NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
466687 | 2kq3 | 16585 | cing | 4-filtered-FRED | STAR | entry | full | 1843 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kq3 # This FRED archive file contains, for PDB entry <2kq3>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2kq3 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2kq3 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 15897.40 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Thermonuclease A . 1 1 stop_ save_ save_Thermonuclease _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name Thermonuclease _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMVENAKKIEVEFDKGQRTDKYGRGLAYIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQLLRKSEAQAKKEKLNIW _Entity.Number_of_monomers 140 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 ALA . 1 1 2 THR . 1 1 3 SER . 1 1 4 THR . 1 1 5 LYS . 1 1 6 LYS . 1 1 7 LEU . 1 1 8 HIS . 1 1 9 LYS . 1 1 10 GLU . 1 1 11 PRO . 1 1 12 ALA . 1 1 13 THR . 1 1 14 LEU . 1 1 15 ILE . 1 1 16 LYS . 1 1 17 ALA . 1 1 18 ILE . 1 1 19 ASP . 1 1 20 GLY . 1 1 21 ASP . 1 1 22 THR . 1 1 23 VAL . 1 1 24 LYS . 1 1 25 LEU . 1 1 26 MET . 1 1 27 TYR . 1 1 28 LYS . 1 1 29 GLY . 1 1 30 GLN . 1 1 31 PRO . 1 1 32 MET . 1 1 33 THR . 1 1 34 PHE . 1 1 35 ARG . 1 1 36 LEU . 1 1 37 LEU . 1 1 38 LEU . 1 1 39 VAL . 1 1 40 ASP . 1 1 41 THR . 1 1 42 PRO . 1 1 43 GLU . 1 1 44 THR . 1 1 45 LYS . 1 1 46 HIS . 1 1 47 PRO . 1 1 48 LYS . 1 1 49 LYS . 1 1 50 GLY . 1 1 51 VAL . 1 1 52 GLU . 1 1 53 LYS . 1 1 54 TYR . 1 1 55 GLY . 1 1 56 PRO . 1 1 57 GLU . 1 1 58 ALA . 1 1 59 SER . 1 1 60 ALA . 1 1 61 PHE . 1 1 62 THR . 1 1 63 LYS . 1 1 64 LYS . 1 1 65 MET . 1 1 66 VAL . 1 1 67 GLU . 1 1 68 ASN . 1 1 69 ALA . 1 1 70 LYS . 1 1 71 LYS . 1 1 72 ILE . 1 1 73 GLU . 1 1 74 VAL . 1 1 75 GLU . 1 1 76 PHE . 1 1 77 ASP . 1 1 78 LYS . 1 1 79 GLY . 1 1 80 GLN . 1 1 81 ARG . 1 1 82 THR . 1 1 83 ASP . 1 1 84 LYS . 1 1 85 TYR . 1 1 86 GLY . 1 1 87 ARG . 1 1 88 GLY . 1 1 89 LEU . 1 1 90 ALA . 1 1 91 TYR . 1 1 92 ILE . 1 1 93 TYR . 1 1 94 ALA . 1 1 95 ASP . 1 1 96 GLY . 1 1 97 LYS . 1 1 98 MET . 1 1 99 VAL . 1 1 100 ASN . 1 1 101 GLU . 1 1 102 ALA . 1 1 103 LEU . 1 1 104 VAL . 1 1 105 ARG . 1 1 106 GLN . 1 1 107 GLY . 1 1 108 LEU . 1 1 109 ALA . 1 1 110 LYS . 1 1 111 VAL . 1 1 112 ALA . 1 1 113 TYR . 1 1 114 VAL . 1 1 115 TYR . 1 1 116 LYS . 1 1 117 PRO . 1 1 118 ASN . 1 1 119 ASN . 1 1 120 THR . 1 1 121 HIS . 1 1 122 GLU . 1 1 123 GLN . 1 1 124 LEU . 1 1 125 LEU . 1 1 126 ARG . 1 1 127 LYS . 1 1 128 SER . 1 1 129 GLU . 1 1 130 ALA . 1 1 131 GLN . 1 1 132 ALA . 1 1 133 LYS . 1 1 134 LYS . 1 1 135 GLU . 1 1 136 LYS . 1 1 137 LEU . 1 1 138 ASN . 1 1 139 ILE . 1 1 140 TRP . 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 ALA 1 1 1 1 THR 2 2 1 1 SER 3 3 1 1 THR 4 4 1 1 LYS 5 5 1 1 LYS 6 6 1 1 LEU 7 7 1 1 HIS 8 8 1 1 LYS 9 9 1 1 GLU 10 10 1 1 PRO 11 11 1 1 ALA 12 12 1 1 THR 13 13 1 1 LEU 14 14 1 1 ILE 15 15 1 1 LYS 16 16 1 1 ALA 17 17 1 1 ILE 18 18 1 1 ASP 19 19 1 1 GLY 20 20 1 1 ASP 21 21 1 1 THR 22 22 1 1 VAL 23 23 1 1 LYS 24 24 1 1 LEU 25 25 1 1 MET 26 26 1 1 TYR 27 27 1 1 LYS 28 28 1 1 GLY 29 29 1 1 GLN 30 30 1 1 PRO 31 31 1 1 MET 32 32 1 1 THR 33 33 1 1 PHE 34 34 1 1 ARG 35 35 1 1 LEU 36 36 1 1 LEU 37 37 1 1 LEU 38 38 1 1 VAL 39 39 1 1 ASP 40 40 1 1 THR 41 41 1 1 PRO 42 42 1 1 GLU 43 43 1 1 THR 44 44 1 1 LYS 45 45 1 1 HIS 46 46 1 1 PRO 47 47 1 1 LYS 48 48 1 1 LYS 49 49 1 1 GLY 50 50 1 1 VAL 51 51 1 1 GLU 52 52 1 1 LYS 53 53 1 1 TYR 54 54 1 1 GLY 55 55 1 1 PRO 56 56 1 1 GLU 57 57 1 1 ALA 58 58 1 1 SER 59 59 1 1 ALA 60 60 1 1 PHE 61 61 1 1 THR 62 62 1 1 LYS 63 63 1 1 LYS 64 64 1 1 MET 65 65 1 1 VAL 66 66 1 1 GLU 67 67 1 1 ASN 68 68 1 1 ALA 69 69 1 1 LYS 70 70 1 1 LYS 71 71 1 1 ILE 72 72 1 1 GLU 73 73 1 1 VAL 74 74 1 1 GLU 75 75 1 1 PHE 76 76 1 1 ASP 77 77 1 1 LYS 78 78 1 1 GLY 79 79 1 1 GLN 80 80 1 1 ARG 81 81 1 1 THR 82 82 1 1 ASP 83 83 1 1 LYS 84 84 1 1 TYR 85 85 1 1 GLY 86 86 1 1 ARG 87 87 1 1 GLY 88 88 1 1 LEU 89 89 1 1 ALA 90 90 1 1 TYR 91 91 1 1 ILE 92 92 1 1 TYR 93 93 1 1 ALA 94 94 1 1 ASP 95 95 1 1 GLY 96 96 1 1 LYS 97 97 1 1 MET 98 98 1 1 VAL 99 99 1 1 ASN 100 100 1 1 GLU 101 101 1 1 ALA 102 102 1 1 LEU 103 103 1 1 VAL 104 104 1 1 ARG 105 105 1 1 GLN 106 106 1 1 GLY 107 107 1 1 LEU 108 108 1 1 ALA 109 109 1 1 LYS 110 110 1 1 VAL 111 111 1 1 ALA 112 112 1 1 TYR 113 113 1 1 VAL 114 114 1 1 TYR 115 115 1 1 LYS 116 116 1 1 PRO 117 117 1 1 ASN 118 118 1 1 ASN 119 119 1 1 THR 120 120 1 1 HIS 121 121 1 1 GLU 122 122 1 1 GLN 123 123 1 1 LEU 124 124 1 1 LEU 125 125 1 1 ARG 126 126 1 1 LYS 127 127 1 1 SER 128 128 1 1 GLU 129 129 1 1 ALA 130 130 1 1 GLN 131 131 1 1 ALA 132 132 1 1 LYS 133 133 1 1 LYS 134 134 1 1 GLU 135 135 1 1 LYS 136 136 1 1 LEU 137 137 1 1 ASN 138 138 1 1 ILE 139 139 1 1 TRP 140 140 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 THR HA . 2 . HA 1 1 1 1 2 1 1 3 SER H . 3 . HN 1 1 2 1 1 1 1 3 SER H . 3 . HN 1 1 2 1 2 1 1 3 SER HB2 . 3 . HB2 1 1 3 1 1 1 1 3 SER HA . 3 . HA 1 1 3 1 2 1 1 4 THR H . 4 . HN 1 1 4 1 1 1 1 4 THR H . 4 . HN 1 1 4 1 2 1 1 5 LYS HA . 5 . HA 1 1 5 1 1 1 1 5 LYS H . 5 . HN 1 1 5 1 2 1 1 5 LYS HA . 5 . HA 1 1 6 1 1 1 1 5 LYS H . 5 . HN 1 1 6 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1 7 1 1 1 1 5 LYS H . 5 . HN 1 1 7 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1 8 1 1 1 1 6 LYS HA . 6 . HA 1 1 8 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1 9 1 1 1 1 6 LYS HA . 6 . HA 1 1 9 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1 10 1 1 1 1 5 LYS HA . 5 . HA 1 1 10 1 2 1 1 6 LYS H . 6 . HN 1 1 11 1 1 1 1 6 LYS H . 6 . HN 1 1 11 1 2 1 1 6 LYS HA . 6 . HA 1 1 12 1 1 1 1 6 LYS H . 6 . HN 1 1 12 1 2 1 1 6 LYS HB3 . 6 . HB1 1 1 13 1 1 1 1 6 LYS H . 6 . HN 1 1 13 1 2 1 1 6 LYS HB2 . 6 . HB2 1 1 14 1 1 1 1 6 LYS H . 6 . HN 1 1 14 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1 15 1 1 1 1 7 LEU HA . 7 . HA 1 1 15 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1 16 1 1 1 1 7 LEU HA . 7 . HA 1 1 16 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1 17 1 1 1 1 7 LEU HA . 7 . HA 1 1 17 1 2 1 1 7 LEU HG . 7 . HG 1 1 18 1 1 1 1 7 LEU HA . 7 . HA 1 1 18 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1 19 1 1 1 1 6 LYS HA . 6 . HA 1 1 19 1 2 1 1 7 LEU H . 7 . HN 1 1 20 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1 20 1 2 1 1 7 LEU H . 7 . HN 1 1 21 1 1 1 1 7 LEU H . 7 . HN 1 1 21 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1 22 1 1 1 1 7 LEU H . 7 . HN 1 1 22 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1 23 1 1 1 1 8 HIS HA . 8 . HA 1 1 23 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1 24 1 1 1 1 8 HIS HA . 8 . HA 1 1 24 1 2 1 1 8 HIS HB2 . 8 . HB2 1 1 25 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1 25 1 2 1 1 9 LYS HA . 9 . HA 1 1 26 1 1 1 1 7 LEU HA . 7 . HA 1 1 26 1 2 1 1 8 HIS H . 8 . HN 1 1 27 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1 27 1 2 1 1 8 HIS H . 8 . HN 1 1 28 1 1 1 1 8 HIS H . 8 . HN 1 1 28 1 2 1 1 8 HIS HA . 8 . HA 1 1 29 1 1 1 1 8 HIS H . 8 . HN 1 1 29 1 2 1 1 8 HIS HB3 . 8 . HB1 1 1 30 1 1 1 1 8 HIS H . 8 . HN 1 1 30 1 2 1 1 9 LYS HA . 9 . HA 1 1 31 1 1 1 1 8 HIS H . 8 . HN 1 1 31 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1 32 1 1 1 1 9 LYS HA . 9 . HA 1 1 32 1 2 1 1 10 GLU HA . 10 . HA 1 1 33 1 1 1 1 9 LYS HA . 9 . HA 1 1 33 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1 34 1 1 1 1 9 LYS HA . 9 . HA 1 1 34 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1 35 1 1 1 1 9 LYS HA . 9 . HA 1 1 35 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1 36 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1 36 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1 37 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1 37 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1 38 1 1 1 1 8 HIS HA . 8 . HA 1 1 38 1 2 1 1 9 LYS H . 9 . HN 1 1 39 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1 39 1 2 1 1 9 LYS H . 9 . HN 1 1 40 1 1 1 1 9 LYS H . 9 . HN 1 1 40 1 2 1 1 9 LYS HA . 9 . HA 1 1 41 1 1 1 1 9 LYS H . 9 . HN 1 1 41 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1 42 1 1 1 1 9 LYS H . 9 . HN 1 1 42 1 2 1 1 9 LYS HD2 . 9 . HD2 1 1 43 1 1 1 1 9 LYS H . 9 . HN 1 1 43 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1 44 1 1 1 1 9 LYS H . 9 . HN 1 1 44 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1 45 1 1 1 1 9 LYS H . 9 . HN 1 1 45 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1 46 1 1 1 1 10 GLU HA . 10 . HA 1 1 46 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1 47 1 1 1 1 10 GLU HA . 10 . HA 1 1 47 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1 48 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1 48 1 2 1 1 27 TYR HE1 . 27 . HE1 1 1 49 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1 49 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 50 1 1 1 1 10 GLU HA . 10 . HA 1 1 50 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1 51 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1 51 1 2 1 1 27 TYR HE1 . 27 . HE1 1 1 52 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1 52 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 53 1 1 1 1 10 GLU H . 10 . HN 1 1 53 1 2 1 1 10 GLU HA . 10 . HA 1 1 54 1 1 1 1 10 GLU H . 10 . HN 1 1 54 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1 55 1 1 1 1 10 GLU H . 10 . HN 1 1 55 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1 56 1 1 1 1 10 GLU H . 10 . HN 1 1 56 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 57 1 1 1 1 9 LYS HA . 9 . HA 1 1 57 1 2 1 1 10 GLU H . 10 . HN 1 1 58 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1 58 1 2 1 1 10 GLU H . 10 . HN 1 1 59 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1 59 1 2 1 1 10 GLU H . 10 . HN 1 1 60 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1 60 1 2 1 1 10 GLU H . 10 . HN 1 1 61 1 1 1 1 9 LYS H . 9 . HN 1 1 61 1 2 1 1 10 GLU H . 10 . HN 1 1 62 1 1 1 1 11 PRO HA . 11 . HA 1 1 62 1 2 1 1 11 PRO HB3 . 11 . HB1 1 1 63 1 1 1 1 11 PRO HA . 11 . HA 1 1 63 1 2 1 1 12 ALA MB . 12 . HB* 1 1 64 1 1 1 1 11 PRO HA . 11 . HA 1 1 64 1 2 1 1 73 GLU HA . 73 . HA 1 1 65 1 1 1 1 11 PRO HA . 11 . HA 1 1 65 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1 66 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1 66 1 2 1 1 73 GLU HA . 73 . HA 1 1 67 1 1 1 1 12 ALA MB . 12 . HB* 1 1 67 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1 68 1 1 1 1 12 ALA MB . 12 . HB* 1 1 68 1 2 1 1 73 GLU HA . 73 . HA 1 1 69 1 1 1 1 11 PRO HA . 11 . HA 1 1 69 1 2 1 1 12 ALA H . 12 . HN 1 1 70 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1 70 1 2 1 1 12 ALA H . 12 . HN 1 1 71 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1 71 1 2 1 1 12 ALA H . 12 . HN 1 1 72 1 1 1 1 12 ALA H . 12 . HN 1 1 72 1 2 1 1 12 ALA HA . 12 . HA 1 1 73 1 1 1 1 12 ALA H . 12 . HN 1 1 73 1 2 1 1 12 ALA MB . 12 . HB* 1 1 74 1 1 1 1 12 ALA H . 12 . HN 1 1 74 1 2 1 1 72 ILE HB . 72 . HB 1 1 75 1 1 1 1 12 ALA H . 12 . HN 1 1 75 1 2 1 1 72 ILE H . 72 . HN 1 1 76 1 1 1 1 12 ALA H . 12 . HN 1 1 76 1 2 1 1 73 GLU HA . 73 . HA 1 1 77 1 1 1 1 12 ALA H . 12 . HN 1 1 77 1 2 1 1 74 VAL H . 74 . HN 1 1 78 1 1 1 1 13 THR HA . 13 . HA 1 1 78 1 2 1 1 13 THR MG . 13 . HG2* 1 1 79 1 1 1 1 13 THR HA . 13 . HA 1 1 79 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 80 1 1 1 1 13 THR HA . 13 . HA 1 1 80 1 2 1 1 15 ILE MD . 15 . HD1* 1 1 81 1 1 1 1 13 THR HA . 13 . HA 1 1 81 1 2 1 1 72 ILE HB . 72 . HB 1 1 82 1 1 1 1 12 ALA HA . 12 . HA 1 1 82 1 2 1 1 13 THR H . 13 . HN 1 1 83 1 1 1 1 12 ALA MB . 12 . HB* 1 1 83 1 2 1 1 13 THR H . 13 . HN 1 1 84 1 1 1 1 13 THR H . 13 . HN 1 1 84 1 2 1 1 13 THR HA . 13 . HA 1 1 85 1 1 1 1 13 THR H . 13 . HN 1 1 85 1 2 1 1 13 THR HB . 13 . HB 1 1 86 1 1 1 1 13 THR H . 13 . HN 1 1 86 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1 87 1 1 1 1 13 THR H . 13 . HN 1 1 87 1 2 1 1 26 MET HB2 . 26 . HB2 1 1 88 1 1 1 1 13 THR H . 13 . HN 1 1 88 1 2 1 1 26 MET H . 26 . HN 1 1 89 1 1 1 1 13 THR H . 13 . HN 1 1 89 1 2 1 1 72 ILE MG . 72 . HG2 1 1 90 1 1 1 1 14 LEU HA . 14 . HA 1 1 90 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 91 1 1 1 1 14 LEU HA . 14 . HA 1 1 91 1 2 1 1 25 LEU HA . 25 . HA 1 1 92 1 1 1 1 14 LEU HA . 14 . HA 1 1 92 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 93 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 93 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1 94 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 94 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 95 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 95 1 2 1 1 15 ILE HA . 15 . HA 1 1 96 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1 96 1 2 1 1 16 LYS HA . 16 . HA 1 1 97 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1 97 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 98 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 98 1 2 1 1 16 LYS HA . 16 . HA 1 1 99 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 99 1 2 1 1 66 VAL HB . 66 . HB 1 1 100 1 1 1 1 14 LEU HA . 14 . HA 1 1 100 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 101 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 101 1 2 1 1 16 LYS HA . 16 . HA 1 1 102 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 102 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1 103 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 103 1 2 1 1 66 VAL HB . 66 . HB 1 1 104 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 104 1 2 1 1 67 GLU HA . 67 . HA 1 1 105 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 105 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 106 1 1 1 1 13 THR HA . 13 . HA 1 1 106 1 2 1 1 14 LEU H . 14 . HN 1 1 107 1 1 1 1 13 THR MG . 13 . HG2* 1 1 107 1 2 1 1 14 LEU H . 14 . HN 1 1 108 1 1 1 1 13 THR H . 13 . HN 1 1 108 1 2 1 1 14 LEU H . 14 . HN 1 1 109 1 1 1 1 14 LEU H . 14 . HN 1 1 109 1 2 1 1 14 LEU HA . 14 . HA 1 1 110 1 1 1 1 14 LEU H . 14 . HN 1 1 110 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1 111 1 1 1 1 14 LEU H . 14 . HN 1 1 111 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1 112 1 1 1 1 14 LEU H . 14 . HN 1 1 112 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1 113 1 1 1 1 14 LEU H . 14 . HN 1 1 113 1 2 1 1 15 ILE H . 15 . HN 1 1 114 1 1 1 1 14 LEU H . 14 . HN 1 1 114 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1 115 1 1 1 1 15 ILE HB . 15 . HB 1 1 115 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1 116 1 1 1 1 15 ILE HB . 15 . HB 1 1 116 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 117 1 1 1 1 15 ILE HB . 15 . HB 1 1 117 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 118 1 1 1 1 14 LEU HA . 14 . HA 1 1 118 1 2 1 1 15 ILE HG13 . 15 . HG11 1 1 119 1 1 1 1 15 ILE HA . 15 . HA 1 1 119 1 2 1 1 15 ILE MG . 15 . HG2* 1 1 120 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 120 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1 121 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 121 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 122 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 122 1 2 1 1 15 ILE H . 15 . HN 1 1 123 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 123 1 2 1 1 15 ILE H . 15 . HN 1 1 124 1 1 1 1 15 ILE H . 15 . HN 1 1 124 1 2 1 1 15 ILE HA . 15 . HA 1 1 125 1 1 1 1 15 ILE H . 15 . HN 1 1 125 1 2 1 1 15 ILE HB . 15 . HB 1 1 126 1 1 1 1 15 ILE H . 15 . HN 1 1 126 1 2 1 1 16 LYS H . 16 . HN 1 1 127 1 1 1 1 15 ILE H . 15 . HN 1 1 127 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 128 1 1 1 1 15 ILE H . 15 . HN 1 1 128 1 2 1 1 25 LEU HA . 25 . HA 1 1 129 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 129 1 2 1 1 16 LYS HA . 16 . HA 1 1 130 1 1 1 1 16 LYS HA . 16 . HA 1 1 130 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1 131 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 131 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 132 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 132 1 2 1 1 16 LYS H . 16 . HN 1 1 133 1 1 1 1 15 ILE HA . 15 . HA 1 1 133 1 2 1 1 16 LYS H . 16 . HN 1 1 134 1 1 1 1 15 ILE HB . 15 . HB 1 1 134 1 2 1 1 16 LYS H . 16 . HN 1 1 135 1 1 1 1 15 ILE MG . 15 . HG2* 1 1 135 1 2 1 1 16 LYS H . 16 . HN 1 1 136 1 1 1 1 16 LYS H . 16 . HN 1 1 136 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1 137 1 1 1 1 16 LYS H . 16 . HN 1 1 137 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 138 1 1 1 1 16 LYS H . 16 . HN 1 1 138 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 139 1 1 1 1 16 LYS H . 16 . HN 1 1 139 1 2 1 1 24 LYS H . 24 . HN 1 1 140 1 1 1 1 16 LYS H . 16 . HN 1 1 140 1 2 1 1 25 LEU HA . 25 . HA 1 1 141 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 141 1 2 1 1 17 ALA HA . 17 . HA 1 1 142 1 1 1 1 17 ALA HA . 17 . HA 1 1 142 1 2 1 1 23 VAL HA . 23 . HA 1 1 143 1 1 1 1 17 ALA HA . 17 . HA 1 1 143 1 2 1 1 23 VAL HB . 23 . HB 1 1 144 1 1 1 1 17 ALA HA . 17 . HA 1 1 144 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 145 1 1 1 1 17 ALA HA . 17 . HA 1 1 145 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 146 1 1 1 1 17 ALA MB . 17 . HB* 1 1 146 1 2 1 1 18 ILE HA . 18 . HA 1 1 147 1 1 1 1 17 ALA MB . 17 . HB* 1 1 147 1 2 1 1 23 VAL HA . 23 . HA 1 1 148 1 1 1 1 17 ALA MB . 17 . HB* 1 1 148 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 149 1 1 1 1 17 ALA MB . 17 . HB* 1 1 149 1 2 1 1 63 LYS HA . 63 . HA 1 1 150 1 1 1 1 17 ALA MB . 17 . HB* 1 1 150 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1 151 1 1 1 1 17 ALA MB . 17 . HB* 1 1 151 1 2 1 1 63 LYS HG2 . 63 . HG2 1 1 152 1 1 1 1 17 ALA MB . 17 . HB* 1 1 152 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 153 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1 153 1 2 1 1 17 ALA H . 17 . HN 1 1 154 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1 154 1 2 1 1 17 ALA H . 17 . HN 1 1 155 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1 155 1 2 1 1 17 ALA H . 17 . HN 1 1 156 1 1 1 1 16 LYS H . 16 . HN 1 1 156 1 2 1 1 17 ALA H . 17 . HN 1 1 157 1 1 1 1 17 ALA H . 17 . HN 1 1 157 1 2 1 1 17 ALA HA . 17 . HA 1 1 158 1 1 1 1 17 ALA H . 17 . HN 1 1 158 1 2 1 1 17 ALA MB . 17 . HB* 1 1 159 1 1 1 1 18 ILE HA . 18 . HA 1 1 159 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 160 1 1 1 1 18 ILE HA . 18 . HA 1 1 160 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 161 1 1 1 1 18 ILE HA . 18 . HA 1 1 161 1 2 1 1 23 VAL HA . 23 . HA 1 1 162 1 1 1 1 18 ILE HA . 18 . HA 1 1 162 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 163 1 1 1 1 18 ILE HB . 18 . HB 1 1 163 1 2 1 1 22 THR HB . 22 . HB 1 1 164 1 1 1 1 18 ILE HB . 18 . HB 1 1 164 1 2 1 1 22 THR MG . 22 . HG2* 1 1 165 1 1 1 1 18 ILE HA . 18 . HA 1 1 165 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 166 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 166 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1 167 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1 167 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 168 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 168 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 169 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 169 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 170 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 170 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 171 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 171 1 2 1 1 22 THR HB . 22 . HB 1 1 172 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 172 1 2 1 1 23 VAL HA . 23 . HA 1 1 173 1 1 1 1 17 ALA HA . 17 . HA 1 1 173 1 2 1 1 18 ILE H . 18 . HN 1 1 174 1 1 1 1 17 ALA MB . 17 . HB* 1 1 174 1 2 1 1 18 ILE H . 18 . HN 1 1 175 1 1 1 1 18 ILE H . 18 . HN 1 1 175 1 2 1 1 18 ILE HA . 18 . HA 1 1 176 1 1 1 1 18 ILE H . 18 . HN 1 1 176 1 2 1 1 18 ILE HB . 18 . HB 1 1 177 1 1 1 1 18 ILE H . 18 . HN 1 1 177 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 178 1 1 1 1 18 ILE H . 18 . HN 1 1 178 1 2 1 1 19 ASP H . 19 . HN 1 1 179 1 1 1 1 18 ILE H . 18 . HN 1 1 179 1 2 1 1 23 VAL HA . 23 . HA 1 1 180 1 1 1 1 18 ILE H . 18 . HN 1 1 180 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 181 1 1 1 1 18 ILE H . 18 . HN 1 1 181 1 2 1 1 24 LYS H . 24 . HN 1 1 182 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 182 1 2 1 1 19 ASP HA . 19 . HA 1 1 183 1 1 1 1 19 ASP HA . 19 . HA 1 1 183 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 184 1 1 1 1 19 ASP HA . 19 . HA 1 1 184 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 185 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 185 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 186 1 1 1 1 18 ILE HA . 18 . HA 1 1 186 1 2 1 1 19 ASP H . 19 . HN 1 1 187 1 1 1 1 18 ILE HB . 18 . HB 1 1 187 1 2 1 1 19 ASP H . 19 . HN 1 1 188 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 188 1 2 1 1 19 ASP H . 19 . HN 1 1 189 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 189 1 2 1 1 19 ASP H . 19 . HN 1 1 190 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 190 1 2 1 1 19 ASP H . 19 . HN 1 1 191 1 1 1 1 19 ASP H . 19 . HN 1 1 191 1 2 1 1 19 ASP HA . 19 . HA 1 1 192 1 1 1 1 19 ASP H . 19 . HN 1 1 192 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1 193 1 1 1 1 19 ASP H . 19 . HN 1 1 193 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1 194 1 1 1 1 19 ASP H . 19 . HN 1 1 194 1 2 1 1 22 THR HB . 22 . HB 1 1 195 1 1 1 1 19 ASP H . 19 . HN 1 1 195 1 2 1 1 22 THR H . 22 . HN 1 1 196 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 196 1 2 1 1 41 THR MG . 41 . HG2* 1 1 197 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 197 1 2 1 1 58 ALA MB . 58 . HB* 1 1 198 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 198 1 2 1 1 62 THR HB . 62 . HB 1 1 199 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 199 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 200 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 200 1 2 1 1 41 THR MG . 41 . HG2* 1 1 201 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 201 1 2 1 1 58 ALA MB . 58 . HB* 1 1 202 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 202 1 2 1 1 62 THR HB . 62 . HB 1 1 203 1 1 1 1 18 ILE HB . 18 . HB 1 1 203 1 2 1 1 20 GLY H . 20 . HN 1 1 204 1 1 1 1 19 ASP HA . 19 . HA 1 1 204 1 2 1 1 20 GLY H . 20 . HN 1 1 205 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1 205 1 2 1 1 20 GLY H . 20 . HN 1 1 206 1 1 1 1 20 GLY H . 20 . HN 1 1 206 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1 207 1 1 1 1 20 GLY H . 20 . HN 1 1 207 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1 208 1 1 1 1 20 GLY H . 20 . HN 1 1 208 1 2 1 1 21 ASP H . 21 . HN 1 1 209 1 1 1 1 20 GLY H . 20 . HN 1 1 209 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 210 1 1 1 1 20 GLY H . 20 . HN 1 1 210 1 2 1 1 41 THR MG . 41 . HG2* 1 1 211 1 1 1 1 20 GLY H . 20 . HN 1 1 211 1 2 1 1 59 SER HA . 59 . HA 1 1 212 1 1 1 1 21 ASP HA . 21 . HA 1 1 212 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 213 1 1 1 1 21 ASP HA . 21 . HA 1 1 213 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 214 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 214 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 215 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 215 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 216 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 216 1 2 1 1 41 THR MG . 41 . HG2* 1 1 217 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1 217 1 2 1 1 21 ASP H . 21 . HN 1 1 218 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1 218 1 2 1 1 21 ASP H . 21 . HN 1 1 219 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 219 1 2 1 1 21 ASP H . 21 . HN 1 1 220 1 1 1 1 21 ASP H . 21 . HN 1 1 220 1 2 1 1 21 ASP HA . 21 . HA 1 1 221 1 1 1 1 21 ASP H . 21 . HN 1 1 221 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1 222 1 1 1 1 21 ASP H . 21 . HN 1 1 222 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1 223 1 1 1 1 21 ASP H . 21 . HN 1 1 223 1 2 1 1 22 THR HA . 22 . HA 1 1 224 1 1 1 1 21 ASP H . 21 . HN 1 1 224 1 2 1 1 22 THR H . 22 . HN 1 1 225 1 1 1 1 21 ASP H . 21 . HN 1 1 225 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 226 1 1 1 1 21 ASP H . 21 . HN 1 1 226 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 227 1 1 1 1 21 ASP H . 21 . HN 1 1 227 1 2 1 1 41 THR MG . 41 . HG2* 1 1 228 1 1 1 1 18 ILE HB . 18 . HB 1 1 228 1 2 1 1 22 THR HA . 22 . HA 1 1 229 1 1 1 1 22 THR HA . 22 . HA 1 1 229 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 230 1 1 1 1 22 THR HA . 22 . HA 1 1 230 1 2 1 1 35 ARG HA . 35 . HA 1 1 231 1 1 1 1 22 THR HA . 22 . HA 1 1 231 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1 232 1 1 1 1 22 THR MG . 22 . HG2* 1 1 232 1 2 1 1 35 ARG HA . 35 . HA 1 1 233 1 1 1 1 20 GLY H . 20 . HN 1 1 233 1 2 1 1 22 THR H . 22 . HN 1 1 234 1 1 1 1 21 ASP HA . 21 . HA 1 1 234 1 2 1 1 22 THR H . 22 . HN 1 1 235 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1 235 1 2 1 1 22 THR H . 22 . HN 1 1 236 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 236 1 2 1 1 22 THR H . 22 . HN 1 1 237 1 1 1 1 22 THR H . 22 . HN 1 1 237 1 2 1 1 22 THR HA . 22 . HA 1 1 238 1 1 1 1 22 THR H . 22 . HN 1 1 238 1 2 1 1 22 THR HB . 22 . HB 1 1 239 1 1 1 1 22 THR H . 22 . HN 1 1 239 1 2 1 1 22 THR MG . 22 . HG2* 1 1 240 1 1 1 1 22 THR H . 22 . HN 1 1 240 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 241 1 1 1 1 22 THR H . 22 . HN 1 1 241 1 2 1 1 23 VAL H . 23 . HN 1 1 242 1 1 1 1 18 ILE HB . 18 . HB 1 1 242 1 2 1 1 23 VAL HA . 23 . HA 1 1 243 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 243 1 2 1 1 23 VAL HA . 23 . HA 1 1 244 1 1 1 1 22 THR HB . 22 . HB 1 1 244 1 2 1 1 23 VAL HA . 23 . HA 1 1 245 1 1 1 1 23 VAL HA . 23 . HA 1 1 245 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 246 1 1 1 1 23 VAL HB . 23 . HB 1 1 246 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1 247 1 1 1 1 23 VAL HB . 23 . HB 1 1 247 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 248 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1 248 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1 249 1 1 1 1 19 ASP H . 19 . HN 1 1 249 1 2 1 1 23 VAL H . 23 . HN 1 1 250 1 1 1 1 22 THR HA . 22 . HA 1 1 250 1 2 1 1 23 VAL H . 23 . HN 1 1 251 1 1 1 1 22 THR HB . 22 . HB 1 1 251 1 2 1 1 23 VAL H . 23 . HN 1 1 252 1 1 1 1 23 VAL H . 23 . HN 1 1 252 1 2 1 1 23 VAL HA . 23 . HA 1 1 253 1 1 1 1 23 VAL H . 23 . HN 1 1 253 1 2 1 1 23 VAL HB . 23 . HB 1 1 254 1 1 1 1 23 VAL H . 23 . HN 1 1 254 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1 255 1 1 1 1 23 VAL H . 23 . HN 1 1 255 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1 256 1 1 1 1 23 VAL H . 23 . HN 1 1 256 1 2 1 1 34 PHE H . 34 . HN 1 1 257 1 1 1 1 23 VAL H . 23 . HN 1 1 257 1 2 1 1 35 ARG HA . 35 . HA 1 1 258 1 1 1 1 15 ILE HB . 15 . HB 1 1 258 1 2 1 1 24 LYS HA . 24 . HA 1 1 259 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 259 1 2 1 1 24 LYS HA . 24 . HA 1 1 260 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 260 1 2 1 1 24 LYS HA . 24 . HA 1 1 261 1 1 1 1 24 LYS HA . 24 . HA 1 1 261 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1 262 1 1 1 1 24 LYS HA . 24 . HA 1 1 262 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1 263 1 1 1 1 24 LYS HA . 24 . HA 1 1 263 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1 264 1 1 1 1 24 LYS HA . 24 . HA 1 1 264 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1 265 1 1 1 1 24 LYS HA . 24 . HA 1 1 265 1 2 1 1 31 PRO HB2 . 31 . HB2 1 1 266 1 1 1 1 24 LYS HA . 24 . HA 1 1 266 1 2 1 1 33 THR HA . 33 . HA 1 1 267 1 1 1 1 24 LYS HA . 24 . HA 1 1 267 1 2 1 1 33 THR HB . 33 . HB 1 1 268 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 268 1 2 1 1 24 LYS HD2 . 24 . HD2 1 1 269 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 269 1 2 1 1 24 LYS HE3 . 24 . HE1 1 1 270 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 270 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1 271 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1 271 1 2 1 1 33 THR HA . 33 . HA 1 1 272 1 1 1 1 17 ALA HA . 17 . HA 1 1 272 1 2 1 1 24 LYS H . 24 . HN 1 1 273 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 273 1 2 1 1 24 LYS H . 24 . HN 1 1 274 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 274 1 2 1 1 24 LYS H . 24 . HN 1 1 275 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 275 1 2 1 1 24 LYS H . 24 . HN 1 1 276 1 1 1 1 23 VAL HA . 23 . HA 1 1 276 1 2 1 1 24 LYS H . 24 . HN 1 1 277 1 1 1 1 23 VAL H . 23 . HN 1 1 277 1 2 1 1 24 LYS H . 24 . HN 1 1 278 1 1 1 1 24 LYS H . 24 . HN 1 1 278 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1 279 1 1 1 1 24 LYS H . 24 . HN 1 1 279 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1 280 1 1 1 1 25 LEU HA . 25 . HA 1 1 280 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1 281 1 1 1 1 25 LEU HA . 25 . HA 1 1 281 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1 282 1 1 1 1 25 LEU HA . 25 . HA 1 1 282 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1 283 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1 283 1 2 1 1 34 PHE HD2 . 34 . HD2 1 1 284 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 284 1 2 1 1 34 PHE HE2 . 34 . HE2 1 1 285 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1 285 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 286 1 1 1 1 14 LEU HA . 14 . HA 1 1 286 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1 287 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 287 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1 288 1 1 1 1 25 LEU HA . 25 . HA 1 1 288 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1 289 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1 289 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1 290 1 1 1 1 24 LYS HA . 24 . HA 1 1 290 1 2 1 1 25 LEU H . 25 . HN 1 1 291 1 1 1 1 25 LEU H . 25 . HN 1 1 291 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1 292 1 1 1 1 25 LEU H . 25 . HN 1 1 292 1 2 1 1 31 PRO HA . 31 . HA 1 1 293 1 1 1 1 25 LEU H . 25 . HN 1 1 293 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 294 1 1 1 1 26 MET HA . 26 . HA 1 1 294 1 2 1 1 26 MET HB3 . 26 . HB1 1 1 295 1 1 1 1 26 MET HA . 26 . HA 1 1 295 1 2 1 1 26 MET HG3 . 26 . HG1 1 1 296 1 1 1 1 26 MET HA . 26 . HA 1 1 296 1 2 1 1 26 MET HG2 . 26 . HG2 1 1 297 1 1 1 1 26 MET HA . 26 . HA 1 1 297 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1 298 1 1 1 1 26 MET ME . 26 . HE* 1 1 298 1 2 1 1 26 MET HG2 . 26 . HG2 1 1 299 1 1 1 1 26 MET HG2 . 26 . HG2 1 1 299 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1 300 1 1 1 1 26 MET HG2 . 26 . HG2 1 1 300 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1 301 1 1 1 1 13 THR HB . 13 . HB 1 1 301 1 2 1 1 26 MET H . 26 . HN 1 1 302 1 1 1 1 15 ILE MD . 15 . HD1* 1 1 302 1 2 1 1 26 MET H . 26 . HN 1 1 303 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1 303 1 2 1 1 26 MET H . 26 . HN 1 1 304 1 1 1 1 15 ILE H . 15 . HN 1 1 304 1 2 1 1 26 MET H . 26 . HN 1 1 305 1 1 1 1 25 LEU HA . 25 . HA 1 1 305 1 2 1 1 26 MET H . 26 . HN 1 1 306 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1 306 1 2 1 1 26 MET H . 26 . HN 1 1 307 1 1 1 1 26 MET H . 26 . HN 1 1 307 1 2 1 1 26 MET HA . 26 . HA 1 1 308 1 1 1 1 26 MET H . 26 . HN 1 1 308 1 2 1 1 26 MET HB3 . 26 . HB1 1 1 309 1 1 1 1 26 MET H . 26 . HN 1 1 309 1 2 1 1 26 MET HB2 . 26 . HB2 1 1 310 1 1 1 1 27 TYR HA . 27 . HA 1 1 310 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1 311 1 1 1 1 27 TYR HA . 27 . HA 1 1 311 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 312 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 312 1 2 1 1 34 PHE HZ . 34 . HZ 1 1 313 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 313 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1 314 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1 314 1 2 1 1 28 LYS HA . 28 . HA 1 1 315 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1 315 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 316 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 316 1 2 1 1 27 TYR HD2 . 27 . HD2 1 1 317 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1 317 1 2 1 1 28 LYS HD2 . 28 . HD2 1 1 318 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1 318 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 319 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1 319 1 2 1 1 32 MET HB3 . 32 . HB1 1 1 320 1 1 1 1 27 TYR HD2 . 27 . HD2 1 1 320 1 2 1 1 32 MET HB2 . 32 . HB2 1 1 321 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1 321 1 2 1 1 27 TYR H . 27 . HN 1 1 322 1 1 1 1 26 MET HA . 26 . HA 1 1 322 1 2 1 1 27 TYR H . 27 . HN 1 1 323 1 1 1 1 26 MET HB3 . 26 . HB1 1 1 323 1 2 1 1 27 TYR H . 27 . HN 1 1 324 1 1 1 1 26 MET HG3 . 26 . HG1 1 1 324 1 2 1 1 27 TYR H . 27 . HN 1 1 325 1 1 1 1 27 TYR H . 27 . HN 1 1 325 1 2 1 1 27 TYR HA . 27 . HA 1 1 326 1 1 1 1 27 TYR H . 27 . HN 1 1 326 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1 327 1 1 1 1 27 TYR H . 27 . HN 1 1 327 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1 328 1 1 1 1 27 TYR H . 27 . HN 1 1 328 1 2 1 1 27 TYR HD1 . 27 . HD1 1 1 329 1 1 1 1 27 TYR H . 27 . HN 1 1 329 1 2 1 1 30 GLN H . 30 . HN 1 1 330 1 1 1 1 27 TYR H . 27 . HN 1 1 330 1 2 1 1 32 MET H . 32 . HN 1 1 331 1 1 1 1 27 TYR H . 27 . HN 1 1 331 1 2 1 1 34 PHE HE1 . 34 . HE1 1 1 332 1 1 1 1 28 LYS HA . 28 . HA 1 1 332 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 333 1 1 1 1 28 LYS HA . 28 . HA 1 1 333 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 334 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1 334 1 2 1 1 28 LYS HD3 . 28 . HD1 1 1 335 1 1 1 1 28 LYS HD3 . 28 . HD1 1 1 335 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 336 1 1 1 1 28 LYS HD2 . 28 . HD2 1 1 336 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 337 1 1 1 1 28 LYS HD2 . 28 . HD2 1 1 337 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 338 1 1 1 1 27 TYR HA . 27 . HA 1 1 338 1 2 1 1 28 LYS H . 28 . HN 1 1 339 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1 339 1 2 1 1 28 LYS H . 28 . HN 1 1 340 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1 340 1 2 1 1 28 LYS H . 28 . HN 1 1 341 1 1 1 1 27 TYR HD1 . 27 . HD1 1 1 341 1 2 1 1 28 LYS H . 28 . HN 1 1 342 1 1 1 1 27 TYR HE1 . 27 . HE1 1 1 342 1 2 1 1 28 LYS H . 28 . HN 1 1 343 1 1 1 1 28 LYS H . 28 . HN 1 1 343 1 2 1 1 28 LYS HA . 28 . HA 1 1 344 1 1 1 1 28 LYS H . 28 . HN 1 1 344 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1 345 1 1 1 1 28 LYS H . 28 . HN 1 1 345 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1 346 1 1 1 1 28 LYS H . 28 . HN 1 1 346 1 2 1 1 28 LYS HG3 . 28 . HG1 1 1 347 1 1 1 1 28 LYS H . 28 . HN 1 1 347 1 2 1 1 28 LYS HG2 . 28 . HG2 1 1 348 1 1 1 1 28 LYS H . 28 . HN 1 1 348 1 2 1 1 29 GLY H . 29 . HN 1 1 349 1 1 1 1 26 MET HG3 . 26 . HG1 1 1 349 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1 350 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1 350 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1 351 1 1 1 1 26 MET HG3 . 26 . HG1 1 1 351 1 2 1 1 29 GLY H . 29 . HN 1 1 352 1 1 1 1 27 TYR HA . 27 . HA 1 1 352 1 2 1 1 29 GLY H . 29 . HN 1 1 353 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1 353 1 2 1 1 29 GLY H . 29 . HN 1 1 354 1 1 1 1 28 LYS HG3 . 28 . HG1 1 1 354 1 2 1 1 29 GLY H . 29 . HN 1 1 355 1 1 1 1 28 LYS HG2 . 28 . HG2 1 1 355 1 2 1 1 29 GLY H . 29 . HN 1 1 356 1 1 1 1 29 GLY H . 29 . HN 1 1 356 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1 357 1 1 1 1 29 GLY H . 29 . HN 1 1 357 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1 358 1 1 1 1 29 GLY H . 29 . HN 1 1 358 1 2 1 1 30 GLN H . 30 . HN 1 1 359 1 1 1 1 26 MET ME . 26 . HE* 1 1 359 1 2 1 1 30 GLN HA . 30 . HA 1 1 360 1 1 1 1 26 MET HG3 . 26 . HG1 1 1 360 1 2 1 1 30 GLN HA . 30 . HA 1 1 361 1 1 1 1 30 GLN HA . 30 . HA 1 1 361 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1 362 1 1 1 1 30 GLN HA . 30 . HA 1 1 362 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1 363 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1 363 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1 364 1 1 1 1 26 MET HA . 26 . HA 1 1 364 1 2 1 1 30 GLN H . 30 . HN 1 1 365 1 1 1 1 26 MET HG3 . 26 . HG1 1 1 365 1 2 1 1 30 GLN H . 30 . HN 1 1 366 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1 366 1 2 1 1 30 GLN H . 30 . HN 1 1 367 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1 367 1 2 1 1 30 GLN H . 30 . HN 1 1 368 1 1 1 1 30 GLN H . 30 . HN 1 1 368 1 2 1 1 30 GLN HA . 30 . HA 1 1 369 1 1 1 1 30 GLN H . 30 . HN 1 1 369 1 2 1 1 30 GLN HB3 . 30 . HB1 1 1 370 1 1 1 1 30 GLN H . 30 . HN 1 1 370 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1 371 1 1 1 1 31 PRO HA . 31 . HA 1 1 371 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1 372 1 1 1 1 30 GLN HA . 30 . HA 1 1 372 1 2 1 1 31 PRO HB3 . 31 . HB1 1 1 373 1 1 1 1 32 MET HA . 32 . HA 1 1 373 1 2 1 1 32 MET HB3 . 32 . HB1 1 1 374 1 1 1 1 32 MET HA . 32 . HA 1 1 374 1 2 1 1 32 MET HG3 . 32 . HG1 1 1 375 1 1 1 1 32 MET HB3 . 32 . HB1 1 1 375 1 2 1 1 32 MET HG3 . 32 . HG1 1 1 376 1 1 1 1 32 MET HB3 . 32 . HB1 1 1 376 1 2 1 1 34 PHE HE1 . 34 . HE1 1 1 377 1 1 1 1 32 MET HB2 . 32 . HB2 1 1 377 1 2 1 1 34 PHE HE1 . 34 . HE1 1 1 378 1 1 1 1 32 MET HG3 . 32 . HG1 1 1 378 1 2 1 1 34 PHE HE1 . 34 . HE1 1 1 379 1 1 1 1 32 MET HA . 32 . HA 1 1 379 1 2 1 1 32 MET HG2 . 32 . HG2 1 1 380 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1 380 1 2 1 1 32 MET H . 32 . HN 1 1 381 1 1 1 1 31 PRO HA . 31 . HA 1 1 381 1 2 1 1 32 MET H . 32 . HN 1 1 382 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1 382 1 2 1 1 32 MET H . 32 . HN 1 1 383 1 1 1 1 32 MET H . 32 . HN 1 1 383 1 2 1 1 32 MET HA . 32 . HA 1 1 384 1 1 1 1 32 MET H . 32 . HN 1 1 384 1 2 1 1 32 MET HB2 . 32 . HB2 1 1 385 1 1 1 1 32 MET H . 32 . HN 1 1 385 1 2 1 1 33 THR H . 33 . HN 1 1 386 1 1 1 1 33 THR HA . 33 . HA 1 1 386 1 2 1 1 33 THR MG . 33 . HG2* 1 1 387 1 1 1 1 24 LYS HA . 24 . HA 1 1 387 1 2 1 1 33 THR H . 33 . HN 1 1 388 1 1 1 1 24 LYS HD3 . 24 . HD1 1 1 388 1 2 1 1 33 THR H . 33 . HN 1 1 389 1 1 1 1 32 MET HA . 32 . HA 1 1 389 1 2 1 1 33 THR H . 33 . HN 1 1 390 1 1 1 1 32 MET HB3 . 32 . HB1 1 1 390 1 2 1 1 33 THR H . 33 . HN 1 1 391 1 1 1 1 32 MET HG3 . 32 . HG1 1 1 391 1 2 1 1 33 THR H . 33 . HN 1 1 392 1 1 1 1 33 THR H . 33 . HN 1 1 392 1 2 1 1 33 THR HB . 33 . HB 1 1 393 1 1 1 1 33 THR H . 33 . HN 1 1 393 1 2 1 1 33 THR MG . 33 . HG2* 1 1 394 1 1 1 1 33 THR H . 33 . HN 1 1 394 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 395 1 1 1 1 33 THR H . 33 . HN 1 1 395 1 2 1 1 87 ARG HA . 87 . HA 1 1 396 1 1 1 1 33 THR H . 33 . HN 1 1 396 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 397 1 1 1 1 33 THR HA . 33 . HA 1 1 397 1 2 1 1 34 PHE HA . 34 . HA 1 1 398 1 1 1 1 34 PHE HA . 34 . HA 1 1 398 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 399 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 399 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 400 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 400 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 401 1 1 1 1 24 LYS HA . 24 . HA 1 1 401 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 402 1 1 1 1 25 LEU HA . 25 . HA 1 1 402 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 403 1 1 1 1 32 MET HB3 . 32 . HB1 1 1 403 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 404 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 404 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 405 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 405 1 2 1 1 34 PHE HD2 . 34 . HD2 1 1 406 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 406 1 2 1 1 76 PHE HE1 . 76 . HE2 1 1 407 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 407 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 408 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 408 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 409 1 1 1 1 24 LYS HA . 24 . HA 1 1 409 1 2 1 1 34 PHE H . 34 . HN 1 1 410 1 1 1 1 33 THR HA . 33 . HA 1 1 410 1 2 1 1 34 PHE H . 34 . HN 1 1 411 1 1 1 1 33 THR HB . 33 . HB 1 1 411 1 2 1 1 34 PHE H . 34 . HN 1 1 412 1 1 1 1 33 THR MG . 33 . HG2* 1 1 412 1 2 1 1 34 PHE H . 34 . HN 1 1 413 1 1 1 1 34 PHE H . 34 . HN 1 1 413 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1 414 1 1 1 1 34 PHE H . 34 . HN 1 1 414 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1 415 1 1 1 1 34 PHE H . 34 . HN 1 1 415 1 2 1 1 34 PHE HD1 . 34 . HD1 1 1 416 1 1 1 1 34 PHE HZ . 34 . HZ 1 1 416 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1 417 1 1 1 1 35 ARG HA . 35 . HA 1 1 417 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1 418 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1 418 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1 419 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1 419 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 420 1 1 1 1 35 ARG HA . 35 . HA 1 1 420 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1 421 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1 421 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1 422 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1 422 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 423 1 1 1 1 35 ARG HE . 35 . HE 1 1 423 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1 424 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1 424 1 2 1 1 89 LEU HA . 89 . HA 1 1 425 1 1 1 1 22 THR MG . 22 . HG2* 1 1 425 1 2 1 1 35 ARG H . 35 . HN 1 1 426 1 1 1 1 34 PHE HA . 34 . HA 1 1 426 1 2 1 1 35 ARG H . 35 . HN 1 1 427 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1 427 1 2 1 1 35 ARG H . 35 . HN 1 1 428 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 428 1 2 1 1 35 ARG H . 35 . HN 1 1 429 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 429 1 2 1 1 35 ARG H . 35 . HN 1 1 430 1 1 1 1 35 ARG H . 35 . HN 1 1 430 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1 431 1 1 1 1 35 ARG H . 35 . HN 1 1 431 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1 432 1 1 1 1 35 ARG H . 35 . HN 1 1 432 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1 433 1 1 1 1 35 ARG H . 35 . HN 1 1 433 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 434 1 1 1 1 35 ARG H . 35 . HN 1 1 434 1 2 1 1 89 LEU HA . 89 . HA 1 1 435 1 1 1 1 35 ARG H . 35 . HN 1 1 435 1 2 1 1 90 ALA H . 90 . HN 1 1 436 1 1 1 1 36 LEU HA . 36 . HA 1 1 436 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 437 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 437 1 2 1 1 100 ASN HA . 100 . HA 1 1 438 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 438 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 439 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1 439 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 440 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 440 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 441 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 441 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 442 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1 442 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 443 1 1 1 1 36 LEU HA . 36 . HA 1 1 443 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1 444 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1 444 1 2 1 1 39 VAL HB . 39 . HB 1 1 445 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1 445 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 446 1 1 1 1 21 ASP HA . 21 . HA 1 1 446 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 447 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 447 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 448 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 448 1 2 1 1 99 VAL HB . 99 . HB 1 1 449 1 1 1 1 22 THR HA . 22 . HA 1 1 449 1 2 1 1 36 LEU H . 36 . HN 1 1 450 1 1 1 1 35 ARG HA . 35 . HA 1 1 450 1 2 1 1 36 LEU H . 36 . HN 1 1 451 1 1 1 1 36 LEU H . 36 . HN 1 1 451 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1 452 1 1 1 1 36 LEU H . 36 . HN 1 1 452 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1 453 1 1 1 1 37 LEU HA . 37 . HA 1 1 453 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 454 1 1 1 1 37 LEU HA . 37 . HA 1 1 454 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 455 1 1 1 1 37 LEU HA . 37 . HA 1 1 455 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 456 1 1 1 1 37 LEU HA . 37 . HA 1 1 456 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 457 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 457 1 2 1 1 38 LEU HG . 38 . HG 1 1 458 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 458 1 2 1 1 38 LEU HG . 38 . HG 1 1 459 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 459 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 460 1 1 1 1 37 LEU HG . 37 . HG 1 1 460 1 2 1 1 38 LEU HA . 38 . HA 1 1 461 1 1 1 1 37 LEU HG . 37 . HG 1 1 461 1 2 1 1 38 LEU QD . 38 . HD2* 1 1 462 1 1 1 1 37 LEU HG . 37 . HG 1 1 462 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 463 1 1 1 1 37 LEU H . 37 . HN 1 1 463 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 464 1 1 1 1 35 ARG H . 35 . HN 1 1 464 1 2 1 1 37 LEU H . 37 . HN 1 1 465 1 1 1 1 36 LEU HA . 36 . HA 1 1 465 1 2 1 1 37 LEU H . 37 . HN 1 1 466 1 1 1 1 37 LEU H . 37 . HN 1 1 466 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 467 1 1 1 1 37 LEU H . 37 . HN 1 1 467 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 468 1 1 1 1 37 LEU H . 37 . HN 1 1 468 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 469 1 1 1 1 37 LEU H . 37 . HN 1 1 469 1 2 1 1 37 LEU HG . 37 . HG 1 1 470 1 1 1 1 37 LEU H . 37 . HN 1 1 470 1 2 1 1 90 ALA H . 90 . HN 1 1 471 1 1 1 1 37 LEU H . 37 . HN 1 1 471 1 2 1 1 91 TYR HA . 91 . HA 1 1 472 1 1 1 1 38 LEU HA . 38 . HA 1 1 472 1 2 1 1 114 VAL HA . 114 . HA 1 1 473 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1 473 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1 474 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 474 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 475 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 475 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1 476 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 476 1 2 1 1 114 VAL MG2 . 114 . HG2* 1 1 477 1 1 1 1 38 LEU QD . 38 . HD1* 1 1 477 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1 478 1 1 1 1 38 LEU QD . 38 . HD2* 1 1 478 1 2 1 1 119 ASN HA . 119 . HA 1 1 479 1 1 1 1 38 LEU QD . 38 . HD2* 1 1 479 1 2 1 1 122 GLU HA . 122 . HA 1 1 480 1 1 1 1 38 LEU HA . 38 . HA 1 1 480 1 2 1 1 38 LEU QD . 38 . HD2* 1 1 481 1 1 1 1 38 LEU QD . 38 . HD2* 1 1 481 1 2 1 1 39 VAL HA . 39 . HA 1 1 482 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 482 1 2 1 1 38 LEU H . 38 . HN 1 1 483 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 483 1 2 1 1 38 LEU H . 38 . HN 1 1 484 1 1 1 1 38 LEU H . 38 . HN 1 1 484 1 2 1 1 38 LEU HA . 38 . HA 1 1 485 1 1 1 1 38 LEU H . 38 . HN 1 1 485 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1 486 1 1 1 1 38 LEU H . 38 . HN 1 1 486 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1 487 1 1 1 1 38 LEU H . 38 . HN 1 1 487 1 2 1 1 38 LEU QD . 38 . HD2* 1 1 488 1 1 1 1 38 LEU H . 38 . HN 1 1 488 1 2 1 1 39 VAL H . 39 . HN 1 1 489 1 1 1 1 39 VAL HA . 39 . HA 1 1 489 1 2 1 1 111 VAL HA . 111 . HA 1 1 490 1 1 1 1 39 VAL HA . 39 . HA 1 1 490 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 491 1 1 1 1 39 VAL HA . 39 . HA 1 1 491 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 492 1 1 1 1 21 ASP HA . 21 . HA 1 1 492 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 493 1 1 1 1 39 VAL H . 39 . HN 1 1 493 1 2 1 1 112 ALA H . 112 . HN 1 1 494 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1 494 1 2 1 1 39 VAL H . 39 . HN 1 1 495 1 1 1 1 38 LEU HA . 38 . HA 1 1 495 1 2 1 1 39 VAL H . 39 . HN 1 1 496 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 496 1 2 1 1 39 VAL H . 39 . HN 1 1 497 1 1 1 1 39 VAL H . 39 . HN 1 1 497 1 2 1 1 39 VAL HA . 39 . HA 1 1 498 1 1 1 1 39 VAL H . 39 . HN 1 1 498 1 2 1 1 39 VAL HB . 39 . HB 1 1 499 1 1 1 1 39 VAL H . 39 . HN 1 1 499 1 2 1 1 39 VAL MG1 . 39 . HG1* 1 1 500 1 1 1 1 39 VAL H . 39 . HN 1 1 500 1 2 1 1 39 VAL MG2 . 39 . HG2* 1 1 501 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1 501 1 2 1 1 112 ALA MB . 112 . HB* 1 1 502 1 1 1 1 40 ASP H . 40 . HN 1 1 502 1 2 1 1 109 ALA HA . 109 . HA 1 1 503 1 1 1 1 40 ASP H . 40 . HN 1 1 503 1 2 1 1 109 ALA MB . 109 . HB* 1 1 504 1 1 1 1 40 ASP H . 40 . HN 1 1 504 1 2 1 1 110 LYS H . 110 . HN 1 1 505 1 1 1 1 40 ASP H . 40 . HN 1 1 505 1 2 1 1 112 ALA H . 112 . HN 1 1 506 1 1 1 1 39 VAL HA . 39 . HA 1 1 506 1 2 1 1 40 ASP H . 40 . HN 1 1 507 1 1 1 1 39 VAL HB . 39 . HB 1 1 507 1 2 1 1 40 ASP H . 40 . HN 1 1 508 1 1 1 1 39 VAL MG1 . 39 . HG1* 1 1 508 1 2 1 1 40 ASP H . 40 . HN 1 1 509 1 1 1 1 40 ASP H . 40 . HN 1 1 509 1 2 1 1 40 ASP HA . 40 . HA 1 1 510 1 1 1 1 40 ASP H . 40 . HN 1 1 510 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1 511 1 1 1 1 40 ASP H . 40 . HN 1 1 511 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1 512 1 1 1 1 41 THR HA . 41 . HA 1 1 512 1 2 1 1 109 ALA HA . 109 . HA 1 1 513 1 1 1 1 40 ASP HA . 40 . HA 1 1 513 1 2 1 1 41 THR H . 41 . HN 1 1 514 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1 514 1 2 1 1 41 THR H . 41 . HN 1 1 515 1 1 1 1 41 THR H . 41 . HN 1 1 515 1 2 1 1 41 THR HA . 41 . HA 1 1 516 1 1 1 1 41 THR H . 41 . HN 1 1 516 1 2 1 1 41 THR HB . 41 . HB 1 1 517 1 1 1 1 41 THR H . 41 . HN 1 1 517 1 2 1 1 41 THR MG . 41 . HG2* 1 1 518 1 1 1 1 44 THR HA . 44 . HA 1 1 518 1 2 1 1 44 THR MG . 44 . HG2* 1 1 519 1 1 1 1 44 THR MG . 44 . HG2* 1 1 519 1 2 1 1 45 LYS HG2 . 45 . HG2 1 1 520 1 1 1 1 44 THR H . 44 . HN 1 1 520 1 2 1 1 44 THR HA . 44 . HA 1 1 521 1 1 1 1 44 THR H . 44 . HN 1 1 521 1 2 1 1 44 THR MG . 44 . HG2* 1 1 522 1 1 1 1 44 THR HA . 44 . HA 1 1 522 1 2 1 1 45 LYS H . 45 . HN 1 1 523 1 1 1 1 44 THR MG . 44 . HG2* 1 1 523 1 2 1 1 45 LYS H . 45 . HN 1 1 524 1 1 1 1 46 HIS HA . 46 . HA 1 1 524 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1 525 1 1 1 1 45 LYS HA . 45 . HA 1 1 525 1 2 1 1 46 HIS H . 46 . HN 1 1 526 1 1 1 1 45 LYS H . 45 . HN 1 1 526 1 2 1 1 46 HIS H . 46 . HN 1 1 527 1 1 1 1 46 HIS H . 46 . HN 1 1 527 1 2 1 1 46 HIS HA . 46 . HA 1 1 528 1 1 1 1 46 HIS H . 46 . HN 1 1 528 1 2 1 1 46 HIS HB2 . 46 . HB2 1 1 529 1 1 1 1 46 HIS HB3 . 46 . HB1 1 1 529 1 2 1 1 47 PRO HA . 47 . HA 1 1 530 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1 530 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 531 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1 531 1 2 1 1 49 LYS H . 49 . HN 1 1 532 1 1 1 1 49 LYS H . 49 . HN 1 1 532 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1 533 1 1 1 1 49 LYS H . 49 . HN 1 1 533 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1 534 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1 534 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 535 1 1 1 1 48 LYS HA . 48 . HA 1 1 535 1 2 1 1 50 GLY H . 50 . HN 1 1 536 1 1 1 1 51 VAL HA . 51 . HA 1 1 536 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1 537 1 1 1 1 51 VAL H . 51 . HN 1 1 537 1 2 1 1 51 VAL HA . 51 . HA 1 1 538 1 1 1 1 51 VAL H . 51 . HN 1 1 538 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1 539 1 1 1 1 52 GLU HA . 52 . HA 1 1 539 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 540 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1 540 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1 541 1 1 1 1 44 THR MG . 44 . HG2* 1 1 541 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1 542 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1 542 1 2 1 1 58 ALA MB . 58 . HB* 1 1 543 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1 543 1 2 1 1 58 ALA MB . 58 . HB* 1 1 544 1 1 1 1 55 GLY H . 55 . HN 1 1 544 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1 545 1 1 1 1 55 GLY H . 55 . HN 1 1 545 1 2 1 1 59 SER H . 59 . HN 1 1 546 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 546 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1 547 1 1 1 1 58 ALA HA . 58 . HA 1 1 547 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 548 1 1 1 1 58 ALA HA . 58 . HA 1 1 548 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 549 1 1 1 1 58 ALA HA . 58 . HA 1 1 549 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1 550 1 1 1 1 58 ALA HA . 58 . HA 1 1 550 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1 551 1 1 1 1 58 ALA MB . 58 . HB* 1 1 551 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 552 1 1 1 1 58 ALA H . 58 . HN 1 1 552 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 553 1 1 1 1 58 ALA H . 58 . HN 1 1 553 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 554 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1 554 1 2 1 1 58 ALA H . 58 . HN 1 1 555 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1 555 1 2 1 1 58 ALA H . 58 . HN 1 1 556 1 1 1 1 58 ALA H . 58 . HN 1 1 556 1 2 1 1 58 ALA HA . 58 . HA 1 1 557 1 1 1 1 58 ALA H . 58 . HN 1 1 557 1 2 1 1 58 ALA MB . 58 . HB* 1 1 558 1 1 1 1 58 ALA H . 58 . HN 1 1 558 1 2 1 1 59 SER HB2 . 59 . HB2 1 1 559 1 1 1 1 58 ALA H . 58 . HN 1 1 559 1 2 1 1 59 SER H . 59 . HN 1 1 560 1 1 1 1 41 THR MG . 41 . HG2* 1 1 560 1 2 1 1 59 SER H . 59 . HN 1 1 561 1 1 1 1 58 ALA MB . 58 . HB* 1 1 561 1 2 1 1 59 SER H . 59 . HN 1 1 562 1 1 1 1 59 SER H . 59 . HN 1 1 562 1 2 1 1 59 SER HA . 59 . HA 1 1 563 1 1 1 1 59 SER H . 59 . HN 1 1 563 1 2 1 1 59 SER HB2 . 59 . HB2 1 1 564 1 1 1 1 59 SER H . 59 . HN 1 1 564 1 2 1 1 60 ALA HA . 60 . HA 1 1 565 1 1 1 1 59 SER H . 59 . HN 1 1 565 1 2 1 1 60 ALA MB . 60 . HB* 1 1 566 1 1 1 1 59 SER H . 59 . HN 1 1 566 1 2 1 1 62 THR H . 62 . HN 1 1 567 1 1 1 1 60 ALA MB . 60 . HB* 1 1 567 1 2 1 1 61 PHE HA . 61 . HA 1 1 568 1 1 1 1 60 ALA H . 60 . HN 1 1 568 1 2 1 1 60 ALA HA . 60 . HA 1 1 569 1 1 1 1 61 PHE HA . 61 . HA 1 1 569 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 570 1 1 1 1 61 PHE HA . 61 . HA 1 1 570 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1 571 1 1 1 1 61 PHE HA . 61 . HA 1 1 571 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1 572 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1 572 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 573 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1 573 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 574 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1 574 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 575 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1 575 1 2 1 1 61 PHE HD2 . 61 . HD2 1 1 576 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1 576 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 577 1 1 1 1 61 PHE HD2 . 61 . HD2 1 1 577 1 2 1 1 103 LEU HA . 103 . HA 1 1 578 1 1 1 1 61 PHE HD2 . 61 . HD2 1 1 578 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 579 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 579 1 2 1 1 102 ALA MB . 102 . HB* 1 1 580 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 580 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 581 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 581 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 582 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 582 1 2 1 1 62 THR HA . 62 . HA 1 1 583 1 1 1 1 61 PHE H . 61 . HN 1 1 583 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 584 1 1 1 1 61 PHE H . 61 . HN 1 1 584 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 585 1 1 1 1 60 ALA MB . 60 . HB* 1 1 585 1 2 1 1 61 PHE H . 61 . HN 1 1 586 1 1 1 1 61 PHE H . 61 . HN 1 1 586 1 2 1 1 61 PHE HA . 61 . HA 1 1 587 1 1 1 1 61 PHE H . 61 . HN 1 1 587 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1 588 1 1 1 1 61 PHE H . 61 . HN 1 1 588 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1 589 1 1 1 1 61 PHE H . 61 . HN 1 1 589 1 2 1 1 61 PHE HD1 . 61 . HD1 1 1 590 1 1 1 1 61 PHE H . 61 . HN 1 1 590 1 2 1 1 62 THR H . 62 . HN 1 1 591 1 1 1 1 61 PHE H . 61 . HN 1 1 591 1 2 1 1 63 LYS H . 63 . HN 1 1 592 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1 592 1 2 1 1 62 THR MG . 62 . HG2* 1 1 593 1 1 1 1 62 THR H . 62 . HN 1 1 593 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 594 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1 594 1 2 1 1 62 THR H . 62 . HN 1 1 595 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1 595 1 2 1 1 62 THR H . 62 . HN 1 1 596 1 1 1 1 61 PHE HD2 . 61 . HD2 1 1 596 1 2 1 1 62 THR H . 62 . HN 1 1 597 1 1 1 1 62 THR H . 62 . HN 1 1 597 1 2 1 1 62 THR HA . 62 . HA 1 1 598 1 1 1 1 62 THR H . 62 . HN 1 1 598 1 2 1 1 62 THR HB . 62 . HB 1 1 599 1 1 1 1 62 THR H . 62 . HN 1 1 599 1 2 1 1 62 THR MG . 62 . HG2* 1 1 600 1 1 1 1 62 THR H . 62 . HN 1 1 600 1 2 1 1 63 LYS H . 63 . HN 1 1 601 1 1 1 1 63 LYS HA . 63 . HA 1 1 601 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1 602 1 1 1 1 63 LYS HA . 63 . HA 1 1 602 1 2 1 1 63 LYS HG3 . 63 . HG1 1 1 603 1 1 1 1 63 LYS HA . 63 . HA 1 1 603 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 604 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1 604 1 2 1 1 67 GLU QB . 67 . HB2 1 1 605 1 1 1 1 62 THR HB . 62 . HB 1 1 605 1 2 1 1 63 LYS H . 63 . HN 1 1 606 1 1 1 1 62 THR MG . 62 . HG2* 1 1 606 1 2 1 1 63 LYS H . 63 . HN 1 1 607 1 1 1 1 63 LYS H . 63 . HN 1 1 607 1 2 1 1 63 LYS HA . 63 . HA 1 1 608 1 1 1 1 63 LYS H . 63 . HN 1 1 608 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1 609 1 1 1 1 64 LYS HD3 . 64 . HD1 1 1 609 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1 610 1 1 1 1 61 PHE HD1 . 61 . HD1 1 1 610 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1 611 1 1 1 1 63 LYS HE2 . 63 . HE2 1 1 611 1 2 1 1 64 LYS H . 64 . HN 1 1 612 1 1 1 1 63 LYS HG2 . 63 . HG2 1 1 612 1 2 1 1 64 LYS H . 64 . HN 1 1 613 1 1 1 1 64 LYS H . 64 . HN 1 1 613 1 2 1 1 64 LYS HA . 64 . HA 1 1 614 1 1 1 1 64 LYS H . 64 . HN 1 1 614 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1 615 1 1 1 1 64 LYS H . 64 . HN 1 1 615 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1 616 1 1 1 1 64 LYS H . 64 . HN 1 1 616 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1 617 1 1 1 1 64 LYS H . 64 . HN 1 1 617 1 2 1 1 65 MET H . 65 . HN 1 1 618 1 1 1 1 65 MET HA . 65 . HA 1 1 618 1 2 1 1 65 MET HB3 . 65 . HB1 1 1 619 1 1 1 1 65 MET HA . 65 . HA 1 1 619 1 2 1 1 65 MET HB2 . 65 . HB2 1 1 620 1 1 1 1 65 MET HA . 65 . HA 1 1 620 1 2 1 1 65 MET HG2 . 65 . HG2 1 1 621 1 1 1 1 65 MET HA . 65 . HA 1 1 621 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1 622 1 1 1 1 62 THR HA . 62 . HA 1 1 622 1 2 1 1 65 MET H . 65 . HN 1 1 623 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1 623 1 2 1 1 65 MET H . 65 . HN 1 1 624 1 1 1 1 65 MET H . 65 . HN 1 1 624 1 2 1 1 65 MET HA . 65 . HA 1 1 625 1 1 1 1 65 MET H . 65 . HN 1 1 625 1 2 1 1 65 MET HG2 . 65 . HG2 1 1 626 1 1 1 1 65 MET H . 65 . HN 1 1 626 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 627 1 1 1 1 65 MET H . 65 . HN 1 1 627 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 628 1 1 1 1 65 MET H . 65 . HN 1 1 628 1 2 1 1 66 VAL H . 66 . HN 1 1 629 1 1 1 1 66 VAL HA . 66 . HA 1 1 629 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 630 1 1 1 1 66 VAL HA . 66 . HA 1 1 630 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 631 1 1 1 1 66 VAL HA . 66 . HA 1 1 631 1 2 1 1 69 ALA MB . 69 . HB* 1 1 632 1 1 1 1 63 LYS HA . 63 . HA 1 1 632 1 2 1 1 66 VAL H . 66 . HN 1 1 633 1 1 1 1 64 LYS H . 64 . HN 1 1 633 1 2 1 1 66 VAL H . 66 . HN 1 1 634 1 1 1 1 65 MET HA . 65 . HA 1 1 634 1 2 1 1 66 VAL H . 66 . HN 1 1 635 1 1 1 1 65 MET HB2 . 65 . HB2 1 1 635 1 2 1 1 66 VAL H . 66 . HN 1 1 636 1 1 1 1 66 VAL H . 66 . HN 1 1 636 1 2 1 1 66 VAL HA . 66 . HA 1 1 637 1 1 1 1 66 VAL H . 66 . HN 1 1 637 1 2 1 1 66 VAL HB . 66 . HB 1 1 638 1 1 1 1 66 VAL H . 66 . HN 1 1 638 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1 639 1 1 1 1 66 VAL H . 66 . HN 1 1 639 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1 640 1 1 1 1 66 VAL H . 66 . HN 1 1 640 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 641 1 1 1 1 66 VAL H . 66 . HN 1 1 641 1 2 1 1 67 GLU H . 67 . HN 1 1 642 1 1 1 1 66 VAL H . 66 . HN 1 1 642 1 2 1 1 69 ALA MB . 69 . HB* 1 1 643 1 1 1 1 67 GLU HA . 67 . HA 1 1 643 1 2 1 1 68 ASN HA . 68 . HA 1 1 644 1 1 1 1 63 LYS HD2 . 63 . HD2 1 1 644 1 2 1 1 67 GLU QB . 67 . HB1 1 1 645 1 1 1 1 67 GLU QB . 67 . HB1 1 1 645 1 2 1 1 72 ILE MG . 72 . HG2 1 1 646 1 1 1 1 64 LYS HA . 64 . HA 1 1 646 1 2 1 1 67 GLU QB . 67 . HB2 1 1 647 1 1 1 1 67 GLU QB . 67 . HB2 1 1 647 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1 648 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 648 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 649 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 649 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 650 1 1 1 1 67 GLU HA . 67 . HA 1 1 650 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 651 1 1 1 1 66 VAL HA . 66 . HA 1 1 651 1 2 1 1 67 GLU H . 67 . HN 1 1 652 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 652 1 2 1 1 67 GLU H . 67 . HN 1 1 653 1 1 1 1 67 GLU H . 67 . HN 1 1 653 1 2 1 1 67 GLU HA . 67 . HA 1 1 654 1 1 1 1 67 GLU H . 67 . HN 1 1 654 1 2 1 1 67 GLU QB . 67 . HB1 1 1 655 1 1 1 1 67 GLU H . 67 . HN 1 1 655 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1 656 1 1 1 1 67 GLU H . 67 . HN 1 1 656 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1 657 1 1 1 1 67 GLU H . 67 . HN 1 1 657 1 2 1 1 68 ASN H . 68 . HN 1 1 658 1 1 1 1 67 GLU H . 67 . HN 1 1 658 1 2 1 1 69 ALA H . 69 . HN 1 1 659 1 1 1 1 68 ASN HA . 68 . HA 1 1 659 1 2 1 1 68 ASN HB3 . 68 . HB1 1 1 660 1 1 1 1 65 MET HA . 65 . HA 1 1 660 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1 661 1 1 1 1 68 ASN HA . 68 . HA 1 1 661 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1 662 1 1 1 1 68 ASN HB3 . 68 . HB1 1 1 662 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1 663 1 1 1 1 68 ASN H . 68 . HN 1 1 663 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1 664 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1 664 1 2 1 1 69 ALA MB . 69 . HB* 1 1 665 1 1 1 1 64 LYS HA . 64 . HA 1 1 665 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1 666 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1 666 1 2 1 1 68 ASN HD22 . 68 . HD22 1 1 667 1 1 1 1 66 VAL MG2 . 66 . HG2* 1 1 667 1 2 1 1 68 ASN H . 68 . HN 1 1 668 1 1 1 1 67 GLU HA . 67 . HA 1 1 668 1 2 1 1 68 ASN H . 68 . HN 1 1 669 1 1 1 1 67 GLU QB . 67 . HB1 1 1 669 1 2 1 1 68 ASN H . 68 . HN 1 1 670 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1 670 1 2 1 1 68 ASN H . 68 . HN 1 1 671 1 1 1 1 68 ASN H . 68 . HN 1 1 671 1 2 1 1 68 ASN HA . 68 . HA 1 1 672 1 1 1 1 68 ASN H . 68 . HN 1 1 672 1 2 1 1 68 ASN HB2 . 68 . HB2 1 1 673 1 1 1 1 68 ASN H . 68 . HN 1 1 673 1 2 1 1 69 ALA HA . 69 . HA 1 1 674 1 1 1 1 68 ASN H . 68 . HN 1 1 674 1 2 1 1 69 ALA MB . 69 . HB* 1 1 675 1 1 1 1 68 ASN H . 68 . HN 1 1 675 1 2 1 1 69 ALA H . 69 . HN 1 1 676 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1 676 1 2 1 1 69 ALA HA . 69 . HA 1 1 677 1 1 1 1 69 ALA HA . 69 . HA 1 1 677 1 2 1 1 94 ALA MB . 94 . HB* 1 1 678 1 1 1 1 69 ALA MB . 69 . HB* 1 1 678 1 2 1 1 72 ILE HA . 72 . HA 1 1 679 1 1 1 1 69 ALA MB . 69 . HB* 1 1 679 1 2 1 1 72 ILE MG . 72 . HG2 1 1 680 1 1 1 1 69 ALA MB . 69 . HB* 1 1 680 1 2 1 1 94 ALA HA . 94 . HA 1 1 681 1 1 1 1 69 ALA MB . 69 . HB* 1 1 681 1 2 1 1 94 ALA MB . 94 . HB* 1 1 682 1 1 1 1 65 MET HA . 65 . HA 1 1 682 1 2 1 1 69 ALA H . 69 . HN 1 1 683 1 1 1 1 66 VAL HA . 66 . HA 1 1 683 1 2 1 1 69 ALA H . 69 . HN 1 1 684 1 1 1 1 66 VAL H . 66 . HN 1 1 684 1 2 1 1 69 ALA H . 69 . HN 1 1 685 1 1 1 1 68 ASN HA . 68 . HA 1 1 685 1 2 1 1 69 ALA H . 69 . HN 1 1 686 1 1 1 1 68 ASN HB2 . 68 . HB2 1 1 686 1 2 1 1 69 ALA H . 69 . HN 1 1 687 1 1 1 1 69 ALA H . 69 . HN 1 1 687 1 2 1 1 69 ALA HA . 69 . HA 1 1 688 1 1 1 1 69 ALA H . 69 . HN 1 1 688 1 2 1 1 69 ALA MB . 69 . HB* 1 1 689 1 1 1 1 69 ALA H . 69 . HN 1 1 689 1 2 1 1 70 LYS H . 70 . HN 1 1 690 1 1 1 1 69 ALA H . 69 . HN 1 1 690 1 2 1 1 71 LYS H . 71 . HN 1 1 691 1 1 1 1 69 ALA H . 69 . HN 1 1 691 1 2 1 1 94 ALA HA . 94 . HA 1 1 692 1 1 1 1 69 ALA H . 69 . HN 1 1 692 1 2 1 1 94 ALA MB . 94 . HB* 1 1 693 1 1 1 1 70 LYS HA . 70 . HA 1 1 693 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1 694 1 1 1 1 70 LYS HA . 70 . HA 1 1 694 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1 695 1 1 1 1 69 ALA HA . 69 . HA 1 1 695 1 2 1 1 70 LYS H . 70 . HN 1 1 696 1 1 1 1 69 ALA MB . 69 . HB* 1 1 696 1 2 1 1 70 LYS H . 70 . HN 1 1 697 1 1 1 1 70 LYS H . 70 . HN 1 1 697 1 2 1 1 70 LYS HA . 70 . HA 1 1 698 1 1 1 1 70 LYS H . 70 . HN 1 1 698 1 2 1 1 70 LYS HB2 . 70 . HB2 1 1 699 1 1 1 1 70 LYS H . 70 . HN 1 1 699 1 2 1 1 70 LYS HG3 . 70 . HG1 1 1 700 1 1 1 1 70 LYS H . 70 . HN 1 1 700 1 2 1 1 71 LYS H . 71 . HN 1 1 701 1 1 1 1 71 LYS HA . 71 . HA 1 1 701 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1 702 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 702 1 2 1 1 71 LYS HE2 . 71 . HE2 1 1 703 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 703 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1 704 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 704 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1 705 1 1 1 1 71 LYS HA . 71 . HA 1 1 705 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1 706 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1 706 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1 707 1 1 1 1 69 ALA MB . 69 . HB* 1 1 707 1 2 1 1 71 LYS H . 71 . HN 1 1 708 1 1 1 1 70 LYS HB2 . 70 . HB2 1 1 708 1 2 1 1 71 LYS H . 71 . HN 1 1 709 1 1 1 1 71 LYS H . 71 . HN 1 1 709 1 2 1 1 71 LYS HA . 71 . HA 1 1 710 1 1 1 1 71 LYS H . 71 . HN 1 1 710 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1 711 1 1 1 1 71 LYS H . 71 . HN 1 1 711 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1 712 1 1 1 1 71 LYS H . 71 . HN 1 1 712 1 2 1 1 95 ASP HA . 95 . HA 1 1 713 1 1 1 1 71 LYS H . 71 . HN 1 1 713 1 2 1 1 95 ASP H . 95 . HN 1 1 714 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1 714 1 2 1 1 72 ILE HA . 72 . HA 1 1 715 1 1 1 1 72 ILE HA . 72 . HA 1 1 715 1 2 1 1 72 ILE MD . 72 . HD1 1 1 716 1 1 1 1 72 ILE HA . 72 . HA 1 1 716 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 717 1 1 1 1 72 ILE HA . 72 . HA 1 1 717 1 2 1 1 72 ILE MG . 72 . HG2 1 1 718 1 1 1 1 72 ILE HA . 72 . HA 1 1 718 1 2 1 1 94 ALA HA . 94 . HA 1 1 719 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 719 1 2 1 1 72 ILE HB . 72 . HB 1 1 720 1 1 1 1 69 ALA MB . 69 . HB* 1 1 720 1 2 1 1 72 ILE HB . 72 . HB 1 1 721 1 1 1 1 71 LYS HA . 71 . HA 1 1 721 1 2 1 1 72 ILE HB . 72 . HB 1 1 722 1 1 1 1 72 ILE HB . 72 . HB 1 1 722 1 2 1 1 72 ILE MD . 72 . HD1 1 1 723 1 1 1 1 72 ILE HB . 72 . HB 1 1 723 1 2 1 1 73 GLU HA . 73 . HA 1 1 724 1 1 1 1 72 ILE HB . 72 . HB 1 1 724 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 725 1 1 1 1 12 ALA MB . 12 . HB* 1 1 725 1 2 1 1 72 ILE MD . 72 . HD1 1 1 726 1 1 1 1 13 THR HA . 13 . HA 1 1 726 1 2 1 1 72 ILE MD . 72 . HD1 1 1 727 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1 727 1 2 1 1 72 ILE MD . 72 . HD1 1 1 728 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1 728 1 2 1 1 72 ILE MD . 72 . HD1 1 1 729 1 1 1 1 66 VAL HA . 66 . HA 1 1 729 1 2 1 1 72 ILE MD . 72 . HD1 1 1 730 1 1 1 1 66 VAL HB . 66 . HB 1 1 730 1 2 1 1 72 ILE MD . 72 . HD1 1 1 731 1 1 1 1 72 ILE MD . 72 . HD1 1 1 731 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 732 1 1 1 1 72 ILE MD . 72 . HD1 1 1 732 1 2 1 1 94 ALA HA . 94 . HA 1 1 733 1 1 1 1 13 THR HA . 13 . HA 1 1 733 1 2 1 1 72 ILE MG . 72 . HG2 1 1 734 1 1 1 1 66 VAL HA . 66 . HA 1 1 734 1 2 1 1 72 ILE MG . 72 . HG2 1 1 735 1 1 1 1 66 VAL HB . 66 . HB 1 1 735 1 2 1 1 72 ILE MG . 72 . HG2 1 1 736 1 1 1 1 72 ILE MD . 72 . HD1 1 1 736 1 2 1 1 72 ILE MG . 72 . HG2 1 1 737 1 1 1 1 72 ILE HG12 . 72 . HG12 1 1 737 1 2 1 1 72 ILE MG . 72 . HG2 1 1 738 1 1 1 1 72 ILE MG . 72 . HG2 1 1 738 1 2 1 1 94 ALA HA . 94 . HA 1 1 739 1 1 1 1 72 ILE MG . 72 . HG2 1 1 739 1 2 1 1 94 ALA MB . 94 . HB* 1 1 740 1 1 1 1 71 LYS HA . 71 . HA 1 1 740 1 2 1 1 72 ILE H . 72 . HN 1 1 741 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 741 1 2 1 1 72 ILE H . 72 . HN 1 1 742 1 1 1 1 71 LYS HG2 . 71 . HG2 1 1 742 1 2 1 1 72 ILE H . 72 . HN 1 1 743 1 1 1 1 72 ILE H . 72 . HN 1 1 743 1 2 1 1 72 ILE HB . 72 . HB 1 1 744 1 1 1 1 72 ILE H . 72 . HN 1 1 744 1 2 1 1 72 ILE MD . 72 . HD1 1 1 745 1 1 1 1 72 ILE H . 72 . HN 1 1 745 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1 746 1 1 1 1 72 ILE H . 72 . HN 1 1 746 1 2 1 1 72 ILE MG . 72 . HG2 1 1 747 1 1 1 1 73 GLU HA . 73 . HA 1 1 747 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1 748 1 1 1 1 72 ILE HA . 72 . HA 1 1 748 1 2 1 1 73 GLU H . 73 . HN 1 1 749 1 1 1 1 72 ILE HB . 72 . HB 1 1 749 1 2 1 1 73 GLU H . 73 . HN 1 1 750 1 1 1 1 73 GLU H . 73 . HN 1 1 750 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1 751 1 1 1 1 73 GLU H . 73 . HN 1 1 751 1 2 1 1 92 ILE HA . 92 . HA 1 1 752 1 1 1 1 73 GLU H . 73 . HN 1 1 752 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 753 1 1 1 1 73 GLU H . 73 . HN 1 1 753 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1 754 1 1 1 1 73 GLU H . 73 . HN 1 1 754 1 2 1 1 93 TYR H . 93 . HN 1 1 755 1 1 1 1 74 VAL HA . 74 . HA 1 1 755 1 2 1 1 92 ILE HA . 92 . HA 1 1 756 1 1 1 1 34 PHE HE2 . 34 . HE2 1 1 756 1 2 1 1 74 VAL HB . 74 . HB 1 1 757 1 1 1 1 74 VAL HB . 74 . HB 1 1 757 1 2 1 1 76 PHE HE2 . 76 . HE1 1 1 758 1 1 1 1 74 VAL HB . 74 . HB 1 1 758 1 2 1 1 90 ALA MB . 90 . HB* 1 1 759 1 1 1 1 74 VAL HB . 74 . HB 1 1 759 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 760 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 760 1 2 1 1 92 ILE HA . 92 . HA 1 1 761 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1 761 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 762 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1 762 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 763 1 1 1 1 34 PHE HE2 . 34 . HE2 1 1 763 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 764 1 1 1 1 73 GLU HA . 73 . HA 1 1 764 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 765 1 1 1 1 11 PRO HA . 11 . HA 1 1 765 1 2 1 1 74 VAL H . 74 . HN 1 1 766 1 1 1 1 72 ILE MG . 72 . HG2 1 1 766 1 2 1 1 74 VAL H . 74 . HN 1 1 767 1 1 1 1 73 GLU HA . 73 . HA 1 1 767 1 2 1 1 74 VAL H . 74 . HN 1 1 768 1 1 1 1 73 GLU H . 73 . HN 1 1 768 1 2 1 1 74 VAL H . 74 . HN 1 1 769 1 1 1 1 74 VAL H . 74 . HN 1 1 769 1 2 1 1 74 VAL HB . 74 . HB 1 1 770 1 1 1 1 74 VAL H . 74 . HN 1 1 770 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1 771 1 1 1 1 74 VAL H . 74 . HN 1 1 771 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1 772 1 1 1 1 75 GLU HA . 75 . HA 1 1 772 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1 773 1 1 1 1 75 GLU HA . 75 . HA 1 1 773 1 2 1 1 76 PHE HA . 76 . HA 1 1 774 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 774 1 2 1 1 91 TYR QD . 91 . HD2 1 1 775 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 775 1 2 1 1 93 TYR QD . 93 . HD2 1 1 776 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1 776 1 2 1 1 93 TYR QD . 93 . HD2 1 1 777 1 1 1 1 74 VAL HA . 74 . HA 1 1 777 1 2 1 1 75 GLU H . 75 . HN 1 1 778 1 1 1 1 74 VAL HB . 74 . HB 1 1 778 1 2 1 1 75 GLU H . 75 . HN 1 1 779 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 779 1 2 1 1 75 GLU H . 75 . HN 1 1 780 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 780 1 2 1 1 75 GLU H . 75 . HN 1 1 781 1 1 1 1 75 GLU H . 75 . HN 1 1 781 1 2 1 1 75 GLU HA . 75 . HA 1 1 782 1 1 1 1 75 GLU H . 75 . HN 1 1 782 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1 783 1 1 1 1 75 GLU H . 75 . HN 1 1 783 1 2 1 1 75 GLU HB2 . 75 . HB2 1 1 784 1 1 1 1 75 GLU H . 75 . HN 1 1 784 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1 785 1 1 1 1 75 GLU H . 75 . HN 1 1 785 1 2 1 1 90 ALA MB . 90 . HB* 1 1 786 1 1 1 1 75 GLU H . 75 . HN 1 1 786 1 2 1 1 91 TYR QB . 91 . HB2 1 1 787 1 1 1 1 75 GLU H . 75 . HN 1 1 787 1 2 1 1 93 TYR QD . 93 . HD2 1 1 788 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 788 1 2 1 1 76 PHE HA . 76 . HA 1 1 789 1 1 1 1 76 PHE HA . 76 . HA 1 1 789 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 790 1 1 1 1 76 PHE HA . 76 . HA 1 1 790 1 2 1 1 90 ALA MB . 90 . HB* 1 1 791 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1 791 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 792 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1 792 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 793 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1 793 1 2 1 1 76 PHE HE1 . 76 . HE2 1 1 794 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1 794 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1 795 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1 795 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1 796 1 1 1 1 34 PHE HE2 . 34 . HE2 1 1 796 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 797 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 797 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 798 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 798 1 2 1 1 76 PHE HD1 . 76 . HD2 1 1 799 1 1 1 1 76 PHE HD1 . 76 . HD2 1 1 799 1 2 1 1 81 ARG HA . 81 . HA 1 1 800 1 1 1 1 76 PHE HD1 . 76 . HD2 1 1 800 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1 801 1 1 1 1 34 PHE HZ . 34 . HZ 1 1 801 1 2 1 1 76 PHE HE1 . 76 . HE2 1 1 802 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 802 1 2 1 1 76 PHE HE1 . 76 . HE2 1 1 803 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1 803 1 2 1 1 76 PHE HE1 . 76 . HE2 1 1 804 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1 804 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 805 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1 805 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 806 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1 806 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1 807 1 1 1 1 75 GLU HA . 75 . HA 1 1 807 1 2 1 1 76 PHE H . 76 . HN 1 1 808 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 808 1 2 1 1 76 PHE H . 76 . HN 1 1 809 1 1 1 1 75 GLU HG2 . 75 . HG2 1 1 809 1 2 1 1 76 PHE H . 76 . HN 1 1 810 1 1 1 1 76 PHE H . 76 . HN 1 1 810 1 2 1 1 76 PHE HA . 76 . HA 1 1 811 1 1 1 1 76 PHE H . 76 . HN 1 1 811 1 2 1 1 76 PHE HB3 . 76 . HB1 1 1 812 1 1 1 1 76 PHE H . 76 . HN 1 1 812 1 2 1 1 76 PHE HB2 . 76 . HB2 1 1 813 1 1 1 1 76 PHE H . 76 . HN 1 1 813 1 2 1 1 76 PHE HD2 . 76 . HD1 1 1 814 1 1 1 1 76 PHE H . 76 . HN 1 1 814 1 2 1 1 76 PHE HE2 . 76 . HE1 1 1 815 1 1 1 1 76 PHE H . 76 . HN 1 1 815 1 2 1 1 90 ALA MB . 90 . HB* 1 1 816 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 816 1 2 1 1 77 ASP HA . 77 . HA 1 1 817 1 1 1 1 77 ASP HA . 77 . HA 1 1 817 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1 818 1 1 1 1 77 ASP HA . 77 . HA 1 1 818 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1 819 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 819 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1 820 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1 820 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1 821 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 821 1 2 1 1 81 ARG HA . 81 . HA 1 1 822 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 822 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1 823 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 823 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 824 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 824 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1 825 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 825 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1 826 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1 826 1 2 1 1 77 ASP H . 77 . HN 1 1 827 1 1 1 1 76 PHE HB2 . 76 . HB2 1 1 827 1 2 1 1 77 ASP H . 77 . HN 1 1 828 1 1 1 1 76 PHE HD1 . 76 . HD2 1 1 828 1 2 1 1 77 ASP H . 77 . HN 1 1 829 1 1 1 1 76 PHE H . 76 . HN 1 1 829 1 2 1 1 77 ASP H . 77 . HN 1 1 830 1 1 1 1 77 ASP H . 77 . HN 1 1 830 1 2 1 1 77 ASP HA . 77 . HA 1 1 831 1 1 1 1 77 ASP H . 77 . HN 1 1 831 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1 832 1 1 1 1 78 LYS HA . 78 . HA 1 1 832 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1 833 1 1 1 1 78 LYS HA . 78 . HA 1 1 833 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1 834 1 1 1 1 78 LYS HA . 78 . HA 1 1 834 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1 835 1 1 1 1 78 LYS H . 78 . HN 1 1 835 1 2 1 1 120 THR HG1 . 120 . HG1 1 1 836 1 1 1 1 77 ASP HA . 77 . HA 1 1 836 1 2 1 1 78 LYS H . 78 . HN 1 1 837 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 837 1 2 1 1 78 LYS H . 78 . HN 1 1 838 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1 838 1 2 1 1 78 LYS H . 78 . HN 1 1 839 1 1 1 1 78 LYS H . 78 . HN 1 1 839 1 2 1 1 78 LYS HA . 78 . HA 1 1 840 1 1 1 1 78 LYS H . 78 . HN 1 1 840 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1 841 1 1 1 1 78 LYS H . 78 . HN 1 1 841 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1 842 1 1 1 1 78 LYS H . 78 . HN 1 1 842 1 2 1 1 79 GLY H . 79 . HN 1 1 843 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 843 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 844 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1 844 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1 845 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 845 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 846 1 1 1 1 79 GLY H . 79 . HN 1 1 846 1 2 1 1 118 ASN HA . 118 . HA 1 1 847 1 1 1 1 79 GLY H . 79 . HN 1 1 847 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 848 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1 848 1 2 1 1 79 GLY H . 79 . HN 1 1 849 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1 849 1 2 1 1 79 GLY H . 79 . HN 1 1 850 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1 850 1 2 1 1 79 GLY H . 79 . HN 1 1 851 1 1 1 1 78 LYS HD3 . 78 . HD1 1 1 851 1 2 1 1 79 GLY H . 79 . HN 1 1 852 1 1 1 1 79 GLY H . 79 . HN 1 1 852 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1 853 1 1 1 1 79 GLY H . 79 . HN 1 1 853 1 2 1 1 79 GLY HA2 . 79 . HA2 1 1 854 1 1 1 1 79 GLY H . 79 . HN 1 1 854 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 855 1 1 1 1 80 GLN HA . 80 . HA 1 1 855 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1 856 1 1 1 1 80 GLN HA . 80 . HA 1 1 856 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 857 1 1 1 1 80 GLN HA . 80 . HA 1 1 857 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 858 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1 858 1 2 1 1 80 GLN HG2 . 80 . HG2 1 1 859 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1 859 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 860 1 1 1 1 80 GLN H . 80 . HN 1 1 860 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 861 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1 861 1 2 1 1 80 GLN H . 80 . HN 1 1 862 1 1 1 1 79 GLY HA2 . 79 . HA2 1 1 862 1 2 1 1 80 GLN H . 80 . HN 1 1 863 1 1 1 1 80 GLN H . 80 . HN 1 1 863 1 2 1 1 80 GLN HA . 80 . HA 1 1 864 1 1 1 1 80 GLN H . 80 . HN 1 1 864 1 2 1 1 80 GLN HB2 . 80 . HB2 1 1 865 1 1 1 1 80 GLN H . 80 . HN 1 1 865 1 2 1 1 80 GLN HG3 . 80 . HG1 1 1 866 1 1 1 1 80 GLN H . 80 . HN 1 1 866 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 867 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 867 1 2 1 1 81 ARG HA . 81 . HA 1 1 868 1 1 1 1 81 ARG HA . 81 . HA 1 1 868 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1 869 1 1 1 1 81 ARG HA . 81 . HA 1 1 869 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1 870 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1 870 1 2 1 1 81 ARG HD3 . 81 . HD1 1 1 871 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1 871 1 2 1 1 82 THR MG . 82 . HG2* 1 1 872 1 1 1 1 81 ARG HB3 . 81 . HB1 1 1 872 1 2 1 1 81 ARG HD2 . 81 . HD2 1 1 873 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1 873 1 2 1 1 81 ARG HE . 81 . HE 1 1 874 1 1 1 1 81 ARG HD3 . 81 . HD1 1 1 874 1 2 1 1 81 ARG HE . 81 . HE 1 1 875 1 1 1 1 81 ARG HE . 81 . HE 1 1 875 1 2 1 1 81 ARG HG2 . 81 . HG2 1 1 876 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1 876 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 877 1 1 1 1 80 GLN HA . 80 . HA 1 1 877 1 2 1 1 81 ARG H . 81 . HN 1 1 878 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 878 1 2 1 1 81 ARG H . 81 . HN 1 1 879 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 879 1 2 1 1 81 ARG H . 81 . HN 1 1 880 1 1 1 1 81 ARG H . 81 . HN 1 1 880 1 2 1 1 81 ARG HA . 81 . HA 1 1 881 1 1 1 1 81 ARG H . 81 . HN 1 1 881 1 2 1 1 81 ARG HB2 . 81 . HB2 1 1 882 1 1 1 1 81 ARG H . 81 . HN 1 1 882 1 2 1 1 81 ARG HG3 . 81 . HG1 1 1 883 1 1 1 1 81 ARG H . 81 . HN 1 1 883 1 2 1 1 82 THR H . 82 . HN 1 1 884 1 1 1 1 82 THR HA . 82 . HA 1 1 884 1 2 1 1 82 THR MG . 82 . HG2* 1 1 885 1 1 1 1 82 THR HA . 82 . HA 1 1 885 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 886 1 1 1 1 82 THR HA . 82 . HA 1 1 886 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 887 1 1 1 1 82 THR HA . 82 . HA 1 1 887 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 888 1 1 1 1 82 THR HA . 82 . HA 1 1 888 1 2 1 1 89 LEU HG . 89 . HG 1 1 889 1 1 1 1 80 GLN HA . 80 . HA 1 1 889 1 2 1 1 82 THR H . 82 . HN 1 1 890 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1 890 1 2 1 1 82 THR H . 82 . HN 1 1 891 1 1 1 1 80 GLN HG2 . 80 . HG2 1 1 891 1 2 1 1 82 THR H . 82 . HN 1 1 892 1 1 1 1 81 ARG HA . 81 . HA 1 1 892 1 2 1 1 82 THR H . 82 . HN 1 1 893 1 1 1 1 81 ARG HB2 . 81 . HB2 1 1 893 1 2 1 1 82 THR H . 82 . HN 1 1 894 1 1 1 1 82 THR H . 82 . HN 1 1 894 1 2 1 1 82 THR HA . 82 . HA 1 1 895 1 1 1 1 82 THR H . 82 . HN 1 1 895 1 2 1 1 82 THR HB . 82 . HB 1 1 896 1 1 1 1 82 THR H . 82 . HN 1 1 896 1 2 1 1 82 THR MG . 82 . HG2* 1 1 897 1 1 1 1 82 THR H . 82 . HN 1 1 897 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 898 1 1 1 1 82 THR H . 82 . HN 1 1 898 1 2 1 1 89 LEU HG . 89 . HG 1 1 899 1 1 1 1 83 ASP HA . 83 . HA 1 1 899 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 900 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1 900 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1 901 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1 901 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 902 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1 902 1 2 1 1 89 LEU HG . 89 . HG 1 1 903 1 1 1 1 82 THR HA . 82 . HA 1 1 903 1 2 1 1 83 ASP H . 83 . HN 1 1 904 1 1 1 1 82 THR MG . 82 . HG2* 1 1 904 1 2 1 1 83 ASP H . 83 . HN 1 1 905 1 1 1 1 83 ASP H . 83 . HN 1 1 905 1 2 1 1 83 ASP HA . 83 . HA 1 1 906 1 1 1 1 83 ASP H . 83 . HN 1 1 906 1 2 1 1 83 ASP HB2 . 83 . HB2 1 1 907 1 1 1 1 83 ASP H . 83 . HN 1 1 907 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 908 1 1 1 1 83 ASP H . 83 . HN 1 1 908 1 2 1 1 89 LEU HG . 89 . HG 1 1 909 1 1 1 1 84 LYS HA . 84 . HA 1 1 909 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1 910 1 1 1 1 84 LYS HA . 84 . HA 1 1 910 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1 911 1 1 1 1 84 LYS HA . 84 . HA 1 1 911 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1 912 1 1 1 1 84 LYS HD2 . 84 . HD2 1 1 912 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1 913 1 1 1 1 84 LYS HD2 . 84 . HD2 1 1 913 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1 914 1 1 1 1 84 LYS HD3 . 84 . HD1 1 1 914 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1 915 1 1 1 1 83 ASP HB3 . 83 . HB1 1 1 915 1 2 1 1 84 LYS H . 84 . HN 1 1 916 1 1 1 1 83 ASP HB2 . 83 . HB2 1 1 916 1 2 1 1 84 LYS H . 84 . HN 1 1 917 1 1 1 1 83 ASP H . 83 . HN 1 1 917 1 2 1 1 84 LYS H . 84 . HN 1 1 918 1 1 1 1 84 LYS H . 84 . HN 1 1 918 1 2 1 1 84 LYS HA . 84 . HA 1 1 919 1 1 1 1 84 LYS H . 84 . HN 1 1 919 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1 920 1 1 1 1 84 LYS H . 84 . HN 1 1 920 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1 921 1 1 1 1 84 LYS H . 84 . HN 1 1 921 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1 922 1 1 1 1 84 LYS H . 84 . HN 1 1 922 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1 923 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1 923 1 2 1 1 85 TYR HA . 85 . HA 1 1 924 1 1 1 1 85 TYR HA . 85 . HA 1 1 924 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1 925 1 1 1 1 85 TYR HA . 85 . HA 1 1 925 1 2 1 1 85 TYR HD2 . 85 . HD2 1 1 926 1 1 1 1 85 TYR HA . 85 . HA 1 1 926 1 2 1 1 85 TYR HE1 . 85 . HE1 1 1 927 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 927 1 2 1 1 85 TYR HD1 . 85 . HD1 1 1 928 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 928 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1 929 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1 929 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1 930 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 930 1 2 1 1 85 TYR HD1 . 85 . HD1 1 1 931 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 931 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1 932 1 1 1 1 85 TYR HA . 85 . HA 1 1 932 1 2 1 1 85 TYR HD1 . 85 . HD1 1 1 933 1 1 1 1 84 LYS HG3 . 84 . HG1 1 1 933 1 2 1 1 85 TYR H . 85 . HN 1 1 934 1 1 1 1 85 TYR H . 85 . HN 1 1 934 1 2 1 1 85 TYR HA . 85 . HA 1 1 935 1 1 1 1 85 TYR H . 85 . HN 1 1 935 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1 936 1 1 1 1 85 TYR H . 85 . HN 1 1 936 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1 937 1 1 1 1 85 TYR H . 85 . HN 1 1 937 1 2 1 1 85 TYR HD1 . 85 . HD1 1 1 938 1 1 1 1 82 THR HB . 82 . HB 1 1 938 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1 939 1 1 1 1 82 THR MG . 82 . HG2* 1 1 939 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1 940 1 1 1 1 82 THR MG . 82 . HG2* 1 1 940 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1 941 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1 941 1 2 1 1 86 GLY H . 86 . HN 1 1 942 1 1 1 1 84 LYS HG2 . 84 . HG2 1 1 942 1 2 1 1 86 GLY H . 86 . HN 1 1 943 1 1 1 1 85 TYR HA . 85 . HA 1 1 943 1 2 1 1 86 GLY H . 86 . HN 1 1 944 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 944 1 2 1 1 86 GLY H . 86 . HN 1 1 945 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 945 1 2 1 1 86 GLY H . 86 . HN 1 1 946 1 1 1 1 85 TYR H . 85 . HN 1 1 946 1 2 1 1 86 GLY H . 86 . HN 1 1 947 1 1 1 1 86 GLY H . 86 . HN 1 1 947 1 2 1 1 86 GLY HA3 . 86 . HA1 1 1 948 1 1 1 1 86 GLY H . 86 . HN 1 1 948 1 2 1 1 86 GLY HA2 . 86 . HA2 1 1 949 1 1 1 1 86 GLY H . 86 . HN 1 1 949 1 2 1 1 87 ARG H . 87 . HN 1 1 950 1 1 1 1 33 THR HB . 33 . HB 1 1 950 1 2 1 1 87 ARG HA . 87 . HA 1 1 951 1 1 1 1 87 ARG HA . 87 . HA 1 1 951 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1 952 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1 952 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 953 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 953 1 2 1 1 87 ARG HE . 87 . HE 1 1 954 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 954 1 2 1 1 87 ARG HE . 87 . HE 1 1 955 1 1 1 1 85 TYR HD2 . 85 . HD2 1 1 955 1 2 1 1 87 ARG HE . 87 . HE 1 1 956 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1 956 1 2 1 1 87 ARG HE . 87 . HE 1 1 957 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1 957 1 2 1 1 87 ARG HE . 87 . HE 1 1 958 1 1 1 1 82 THR HB . 82 . HB 1 1 958 1 2 1 1 87 ARG H . 87 . HN 1 1 959 1 1 1 1 82 THR MG . 82 . HG2* 1 1 959 1 2 1 1 87 ARG H . 87 . HN 1 1 960 1 1 1 1 83 ASP H . 83 . HN 1 1 960 1 2 1 1 87 ARG H . 87 . HN 1 1 961 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 961 1 2 1 1 87 ARG H . 87 . HN 1 1 962 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 962 1 2 1 1 87 ARG H . 87 . HN 1 1 963 1 1 1 1 85 TYR H . 85 . HN 1 1 963 1 2 1 1 87 ARG H . 87 . HN 1 1 964 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1 964 1 2 1 1 87 ARG H . 87 . HN 1 1 965 1 1 1 1 87 ARG H . 87 . HN 1 1 965 1 2 1 1 87 ARG HA . 87 . HA 1 1 966 1 1 1 1 87 ARG H . 87 . HN 1 1 966 1 2 1 1 87 ARG HB3 . 87 . HB1 1 1 967 1 1 1 1 87 ARG H . 87 . HN 1 1 967 1 2 1 1 87 ARG HB2 . 87 . HB2 1 1 968 1 1 1 1 87 ARG H . 87 . HN 1 1 968 1 2 1 1 87 ARG HE . 87 . HE 1 1 969 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 969 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 970 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1 970 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 971 1 1 1 1 82 THR MG . 82 . HG2* 1 1 971 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 972 1 1 1 1 34 PHE HE2 . 34 . HE2 1 1 972 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 973 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1 973 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 974 1 1 1 1 82 THR MG . 82 . HG2* 1 1 974 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 975 1 1 1 1 34 PHE HA . 34 . HA 1 1 975 1 2 1 1 88 GLY H . 88 . HN 1 1 976 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 976 1 2 1 1 88 GLY H . 88 . HN 1 1 977 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1 977 1 2 1 1 88 GLY H . 88 . HN 1 1 978 1 1 1 1 35 ARG H . 35 . HN 1 1 978 1 2 1 1 88 GLY H . 88 . HN 1 1 979 1 1 1 1 87 ARG HB3 . 87 . HB1 1 1 979 1 2 1 1 88 GLY H . 88 . HN 1 1 980 1 1 1 1 87 ARG HB2 . 87 . HB2 1 1 980 1 2 1 1 88 GLY H . 88 . HN 1 1 981 1 1 1 1 88 GLY H . 88 . HN 1 1 981 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1 982 1 1 1 1 88 GLY H . 88 . HN 1 1 982 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1 983 1 1 1 1 88 GLY H . 88 . HN 1 1 983 1 2 1 1 89 LEU H . 89 . HN 1 1 984 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 984 1 2 1 1 89 LEU HA . 89 . HA 1 1 985 1 1 1 1 89 LEU HA . 89 . HA 1 1 985 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 986 1 1 1 1 89 LEU HA . 89 . HA 1 1 986 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 987 1 1 1 1 89 LEU HA . 89 . HA 1 1 987 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 988 1 1 1 1 89 LEU HA . 89 . HA 1 1 988 1 2 1 1 89 LEU HG . 89 . HG 1 1 989 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 989 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 990 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1 990 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 991 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1 991 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 992 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1 992 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1 993 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1 993 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1 994 1 1 1 1 76 PHE HD1 . 76 . HD2 1 1 994 1 2 1 1 89 LEU H . 89 . HN 1 1 995 1 1 1 1 76 PHE HE1 . 76 . HE2 1 1 995 1 2 1 1 89 LEU H . 89 . HN 1 1 996 1 1 1 1 82 THR HA . 82 . HA 1 1 996 1 2 1 1 89 LEU H . 89 . HN 1 1 997 1 1 1 1 82 THR MG . 82 . HG2* 1 1 997 1 2 1 1 89 LEU H . 89 . HN 1 1 998 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1 998 1 2 1 1 89 LEU H . 89 . HN 1 1 999 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1 999 1 2 1 1 89 LEU H . 89 . HN 1 1 1000 1 1 1 1 89 LEU H . 89 . HN 1 1 1000 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1 1001 1 1 1 1 89 LEU H . 89 . HN 1 1 1001 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1 1002 1 1 1 1 89 LEU H . 89 . HN 1 1 1002 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1 1003 1 1 1 1 89 LEU H . 89 . HN 1 1 1003 1 2 1 1 89 LEU HG . 89 . HG 1 1 1004 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 1004 1 2 1 1 90 ALA HA . 90 . HA 1 1 1005 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 1005 1 2 1 1 90 ALA HA . 90 . HA 1 1 1006 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 1006 1 2 1 1 90 ALA MB . 90 . HB* 1 1 1007 1 1 1 1 76 PHE HB3 . 76 . HB1 1 1 1007 1 2 1 1 90 ALA MB . 90 . HB* 1 1 1008 1 1 1 1 90 ALA MB . 90 . HB* 1 1 1008 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1009 1 1 1 1 34 PHE HD2 . 34 . HD2 1 1 1009 1 2 1 1 90 ALA H . 90 . HN 1 1 1010 1 1 1 1 36 LEU HA . 36 . HA 1 1 1010 1 2 1 1 90 ALA H . 90 . HN 1 1 1011 1 1 1 1 37 LEU HG . 37 . HG 1 1 1011 1 2 1 1 90 ALA H . 90 . HN 1 1 1012 1 1 1 1 89 LEU HA . 89 . HA 1 1 1012 1 2 1 1 90 ALA H . 90 . HN 1 1 1013 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1 1013 1 2 1 1 90 ALA H . 90 . HN 1 1 1014 1 1 1 1 90 ALA H . 90 . HN 1 1 1014 1 2 1 1 90 ALA HA . 90 . HA 1 1 1015 1 1 1 1 90 ALA H . 90 . HN 1 1 1015 1 2 1 1 90 ALA MB . 90 . HB* 1 1 1016 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 1016 1 2 1 1 91 TYR HA . 91 . HA 1 1 1017 1 1 1 1 90 ALA MB . 90 . HB* 1 1 1017 1 2 1 1 91 TYR HA . 91 . HA 1 1 1018 1 1 1 1 91 TYR QD . 91 . HD1 1 1 1018 1 2 1 1 125 LEU QD . 125 . HD2* 1 1 1019 1 1 1 1 91 TYR HA . 91 . HA 1 1 1019 1 2 1 1 91 TYR QD . 91 . HD1 1 1 1020 1 1 1 1 91 TYR QE . 91 . HE1 1 1 1020 1 2 1 1 121 HIS HB3 . 121 . HB1 1 1 1021 1 1 1 1 91 TYR QE . 91 . HE1 1 1 1021 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1022 1 1 1 1 38 LEU QD . 38 . HD1* 1 1 1022 1 2 1 1 91 TYR QE . 91 . HE1 1 1 1023 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 1023 1 2 1 1 91 TYR H . 91 . HN 1 1 1024 1 1 1 1 90 ALA HA . 90 . HA 1 1 1024 1 2 1 1 91 TYR H . 91 . HN 1 1 1025 1 1 1 1 90 ALA MB . 90 . HB* 1 1 1025 1 2 1 1 91 TYR H . 91 . HN 1 1 1026 1 1 1 1 91 TYR H . 91 . HN 1 1 1026 1 2 1 1 91 TYR HA . 91 . HA 1 1 1027 1 1 1 1 91 TYR H . 91 . HN 1 1 1027 1 2 1 1 91 TYR QB . 91 . HB1 1 1 1028 1 1 1 1 91 TYR H . 91 . HN 1 1 1028 1 2 1 1 91 TYR QD . 91 . HD2 1 1 1029 1 1 1 1 91 TYR H . 91 . HN 1 1 1029 1 2 1 1 91 TYR QE . 91 . HE2 1 1 1030 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1030 1 2 1 1 92 ILE HA . 92 . HA 1 1 1031 1 1 1 1 72 ILE HB . 72 . HB 1 1 1031 1 2 1 1 92 ILE HA . 92 . HA 1 1 1032 1 1 1 1 91 TYR HA . 91 . HA 1 1 1032 1 2 1 1 92 ILE HA . 92 . HA 1 1 1033 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1 1033 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1034 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1 1034 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1035 1 1 1 1 36 LEU HA . 36 . HA 1 1 1035 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1036 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 1036 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1037 1 1 1 1 74 VAL HA . 74 . HA 1 1 1037 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1038 1 1 1 1 74 VAL HB . 74 . HB 1 1 1038 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1039 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1039 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1040 1 1 1 1 92 ILE HA . 92 . HA 1 1 1040 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1041 1 1 1 1 92 ILE HB . 92 . HB 1 1 1041 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1042 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 1042 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1043 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 1043 1 2 1 1 99 VAL HB . 99 . HB 1 1 1044 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1 1044 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1045 1 1 1 1 72 ILE HA . 72 . HA 1 1 1045 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1046 1 1 1 1 74 VAL HA . 74 . HA 1 1 1046 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1047 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1 1047 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1048 1 1 1 1 92 ILE HA . 92 . HA 1 1 1048 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1049 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1 1049 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1050 1 1 1 1 92 ILE H . 92 . HN 1 1 1050 1 2 1 1 100 ASN HD21 . 100 . HD21 1 1 1051 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 1051 1 2 1 1 92 ILE H . 92 . HN 1 1 1052 1 1 1 1 91 TYR HA . 91 . HA 1 1 1052 1 2 1 1 92 ILE H . 92 . HN 1 1 1053 1 1 1 1 91 TYR QB . 91 . HB1 1 1 1053 1 2 1 1 92 ILE H . 92 . HN 1 1 1054 1 1 1 1 92 ILE H . 92 . HN 1 1 1054 1 2 1 1 92 ILE HB . 92 . HB 1 1 1055 1 1 1 1 92 ILE H . 92 . HN 1 1 1055 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1056 1 1 1 1 92 ILE H . 92 . HN 1 1 1056 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 1057 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1057 1 2 1 1 93 TYR HA . 93 . HA 1 1 1058 1 1 1 1 93 TYR HA . 93 . HA 1 1 1058 1 2 1 1 93 TYR QD . 93 . HD2 1 1 1059 1 1 1 1 93 TYR HA . 93 . HA 1 1 1059 1 2 1 1 94 ALA MB . 94 . HB* 1 1 1060 1 1 1 1 93 TYR HA . 93 . HA 1 1 1060 1 2 1 1 98 MET HA . 98 . HA 1 1 1061 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1 1061 1 2 1 1 93 TYR QD . 93 . HD2 1 1 1062 1 1 1 1 91 TYR QB . 91 . HB2 1 1 1062 1 2 1 1 93 TYR QD . 93 . HD2 1 1 1063 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1063 1 2 1 1 93 TYR QD . 93 . HD2 1 1 1064 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1 1064 1 2 1 1 93 TYR QD . 93 . HD2 1 1 1065 1 1 1 1 93 TYR QD . 93 . HD2 1 1 1065 1 2 1 1 98 MET HA . 98 . HA 1 1 1066 1 1 1 1 93 TYR QD . 93 . HD2 1 1 1066 1 2 1 1 98 MET HB3 . 98 . HB1 1 1 1067 1 1 1 1 93 TYR QD . 93 . HD2 1 1 1067 1 2 1 1 98 MET HG2 . 98 . HG2 1 1 1068 1 1 1 1 93 TYR QD . 93 . HD2 1 1 1068 1 2 1 1 99 VAL MG2 . 99 . HG2* 1 1 1069 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1 1069 1 2 1 1 93 TYR HE2 . 93 . HE1 1 1 1070 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 1070 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 1071 1 1 1 1 91 TYR HA . 91 . HA 1 1 1071 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 1072 1 1 1 1 91 TYR QB . 91 . HB1 1 1 1072 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 1073 1 1 1 1 92 ILE HA . 92 . HA 1 1 1073 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 1074 1 1 1 1 72 ILE HA . 72 . HA 1 1 1074 1 2 1 1 93 TYR H . 93 . HN 1 1 1075 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1 1075 1 2 1 1 93 TYR H . 93 . HN 1 1 1076 1 1 1 1 92 ILE HA . 92 . HA 1 1 1076 1 2 1 1 93 TYR H . 93 . HN 1 1 1077 1 1 1 1 92 ILE HB . 92 . HB 1 1 1077 1 2 1 1 93 TYR H . 93 . HN 1 1 1078 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1078 1 2 1 1 93 TYR H . 93 . HN 1 1 1079 1 1 1 1 93 TYR H . 93 . HN 1 1 1079 1 2 1 1 93 TYR HB2 . 93 . HB2 1 1 1080 1 1 1 1 93 TYR H . 93 . HN 1 1 1080 1 2 1 1 93 TYR HE1 . 93 . HE2 1 1 1081 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1 1081 1 2 1 1 94 ALA HA . 94 . HA 1 1 1082 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1082 1 2 1 1 94 ALA HA . 94 . HA 1 1 1083 1 1 1 1 72 ILE HA . 72 . HA 1 1 1083 1 2 1 1 94 ALA MB . 94 . HB* 1 1 1084 1 1 1 1 69 ALA MB . 69 . HB* 1 1 1084 1 2 1 1 94 ALA H . 94 . HN 1 1 1085 1 1 1 1 93 TYR HA . 93 . HA 1 1 1085 1 2 1 1 94 ALA H . 94 . HN 1 1 1086 1 1 1 1 93 TYR HB3 . 93 . HB1 1 1 1086 1 2 1 1 94 ALA H . 94 . HN 1 1 1087 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1 1087 1 2 1 1 94 ALA H . 94 . HN 1 1 1088 1 1 1 1 94 ALA H . 94 . HN 1 1 1088 1 2 1 1 94 ALA MB . 94 . HB* 1 1 1089 1 1 1 1 94 ALA H . 94 . HN 1 1 1089 1 2 1 1 95 ASP H . 95 . HN 1 1 1090 1 1 1 1 94 ALA H . 94 . HN 1 1 1090 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1 1091 1 1 1 1 94 ALA H . 94 . HN 1 1 1091 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1 1092 1 1 1 1 94 ALA H . 94 . HN 1 1 1092 1 2 1 1 97 LYS H . 97 . HN 1 1 1093 1 1 1 1 94 ALA H . 94 . HN 1 1 1093 1 2 1 1 98 MET HA . 98 . HA 1 1 1094 1 1 1 1 94 ALA H . 94 . HN 1 1 1094 1 2 1 1 99 VAL H . 99 . HN 1 1 1095 1 1 1 1 95 ASP HA . 95 . HA 1 1 1095 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1 1096 1 1 1 1 69 ALA MB . 69 . HB* 1 1 1096 1 2 1 1 95 ASP H . 95 . HN 1 1 1097 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1 1097 1 2 1 1 95 ASP H . 95 . HN 1 1 1098 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1 1098 1 2 1 1 95 ASP H . 95 . HN 1 1 1099 1 1 1 1 72 ILE HA . 72 . HA 1 1 1099 1 2 1 1 95 ASP H . 95 . HN 1 1 1100 1 1 1 1 72 ILE MD . 72 . HD1 1 1 1100 1 2 1 1 95 ASP H . 95 . HN 1 1 1101 1 1 1 1 72 ILE MG . 72 . HG2 1 1 1101 1 2 1 1 95 ASP H . 95 . HN 1 1 1102 1 1 1 1 94 ALA HA . 94 . HA 1 1 1102 1 2 1 1 95 ASP H . 95 . HN 1 1 1103 1 1 1 1 94 ALA MB . 94 . HB* 1 1 1103 1 2 1 1 95 ASP H . 95 . HN 1 1 1104 1 1 1 1 95 ASP H . 95 . HN 1 1 1104 1 2 1 1 95 ASP HA . 95 . HA 1 1 1105 1 1 1 1 95 ASP H . 95 . HN 1 1 1105 1 2 1 1 95 ASP HB3 . 95 . HB1 1 1 1106 1 1 1 1 95 ASP H . 95 . HN 1 1 1106 1 2 1 1 95 ASP HB2 . 95 . HB2 1 1 1107 1 1 1 1 95 ASP H . 95 . HN 1 1 1107 1 2 1 1 96 GLY H . 96 . HN 1 1 1108 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1 1108 1 2 1 1 96 GLY H . 96 . HN 1 1 1109 1 1 1 1 94 ALA HA . 94 . HA 1 1 1109 1 2 1 1 96 GLY H . 96 . HN 1 1 1110 1 1 1 1 95 ASP HA . 95 . HA 1 1 1110 1 2 1 1 96 GLY H . 96 . HN 1 1 1111 1 1 1 1 95 ASP HB2 . 95 . HB2 1 1 1111 1 2 1 1 96 GLY H . 96 . HN 1 1 1112 1 1 1 1 96 GLY H . 96 . HN 1 1 1112 1 2 1 1 96 GLY HA3 . 96 . HA1 1 1 1113 1 1 1 1 96 GLY H . 96 . HN 1 1 1113 1 2 1 1 96 GLY HA2 . 96 . HA2 1 1 1114 1 1 1 1 96 GLY H . 96 . HN 1 1 1114 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1 1115 1 1 1 1 96 GLY H . 96 . HN 1 1 1115 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1 1116 1 1 1 1 96 GLY H . 96 . HN 1 1 1116 1 2 1 1 97 LYS H . 97 . HN 1 1 1117 1 1 1 1 93 TYR QD . 93 . HD1 1 1 1117 1 2 1 1 97 LYS HA . 97 . HA 1 1 1118 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1 1118 1 2 1 1 97 LYS HA . 97 . HA 1 1 1119 1 1 1 1 97 LYS HA . 97 . HA 1 1 1119 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1 1120 1 1 1 1 97 LYS HA . 97 . HA 1 1 1120 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1 1121 1 1 1 1 97 LYS HA . 97 . HA 1 1 1121 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1 1122 1 1 1 1 97 LYS HA . 97 . HA 1 1 1122 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1 1123 1 1 1 1 97 LYS HE3 . 97 . HE1 1 1 1123 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1 1124 1 1 1 1 93 TYR HB2 . 93 . HB2 1 1 1124 1 2 1 1 97 LYS H . 97 . HN 1 1 1125 1 1 1 1 94 ALA MB . 94 . HB* 1 1 1125 1 2 1 1 97 LYS H . 97 . HN 1 1 1126 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1 1126 1 2 1 1 97 LYS H . 97 . HN 1 1 1127 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1 1127 1 2 1 1 97 LYS H . 97 . HN 1 1 1128 1 1 1 1 97 LYS H . 97 . HN 1 1 1128 1 2 1 1 97 LYS HA . 97 . HA 1 1 1129 1 1 1 1 97 LYS H . 97 . HN 1 1 1129 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1 1130 1 1 1 1 97 LYS H . 97 . HN 1 1 1130 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1 1131 1 1 1 1 97 LYS H . 97 . HN 1 1 1131 1 2 1 1 97 LYS HE3 . 97 . HE1 1 1 1132 1 1 1 1 97 LYS H . 97 . HN 1 1 1132 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1 1133 1 1 1 1 98 MET HA . 98 . HA 1 1 1133 1 2 1 1 98 MET HB3 . 98 . HB1 1 1 1134 1 1 1 1 98 MET HB3 . 98 . HB1 1 1 1134 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1135 1 1 1 1 91 TYR QB . 91 . HB2 1 1 1135 1 2 1 1 98 MET HB3 . 98 . HB1 1 1 1136 1 1 1 1 93 TYR HE2 . 93 . HE1 1 1 1136 1 2 1 1 98 MET H . 98 . HN 1 1 1137 1 1 1 1 97 LYS HA . 97 . HA 1 1 1137 1 2 1 1 98 MET H . 98 . HN 1 1 1138 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1138 1 2 1 1 98 MET H . 98 . HN 1 1 1139 1 1 1 1 97 LYS HG2 . 97 . HG2 1 1 1139 1 2 1 1 98 MET H . 98 . HN 1 1 1140 1 1 1 1 97 LYS H . 97 . HN 1 1 1140 1 2 1 1 98 MET H . 98 . HN 1 1 1141 1 1 1 1 98 MET H . 98 . HN 1 1 1141 1 2 1 1 98 MET HA . 98 . HA 1 1 1142 1 1 1 1 98 MET H . 98 . HN 1 1 1142 1 2 1 1 98 MET HB2 . 98 . HB2 1 1 1143 1 1 1 1 98 MET H . 98 . HN 1 1 1143 1 2 1 1 98 MET HG3 . 98 . HG1 1 1 1144 1 1 1 1 99 VAL HA . 99 . HA 1 1 1144 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1145 1 1 1 1 99 VAL HA . 99 . HA 1 1 1145 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 1146 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1146 1 2 1 1 99 VAL HB . 99 . HB 1 1 1147 1 1 1 1 99 VAL H . 99 . HN 1 1 1147 1 2 1 1 100 ASN H . 100 . HN 1 1 1148 1 1 1 1 92 ILE HB . 92 . HB 1 1 1148 1 2 1 1 99 VAL H . 99 . HN 1 1 1149 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1149 1 2 1 1 99 VAL H . 99 . HN 1 1 1150 1 1 1 1 93 TYR HA . 93 . HA 1 1 1150 1 2 1 1 99 VAL H . 99 . HN 1 1 1151 1 1 1 1 93 TYR QD . 93 . HD2 1 1 1151 1 2 1 1 99 VAL H . 99 . HN 1 1 1152 1 1 1 1 98 MET HA . 98 . HA 1 1 1152 1 2 1 1 99 VAL H . 99 . HN 1 1 1153 1 1 1 1 98 MET HB3 . 98 . HB1 1 1 1153 1 2 1 1 99 VAL H . 99 . HN 1 1 1154 1 1 1 1 99 VAL H . 99 . HN 1 1 1154 1 2 1 1 99 VAL HB . 99 . HB 1 1 1155 1 1 1 1 99 VAL H . 99 . HN 1 1 1155 1 2 1 1 99 VAL MG1 . 99 . HG1* 1 1 1156 1 1 1 1 39 VAL MG2 . 39 . HG2* 1 1 1156 1 2 1 1 100 ASN HA . 100 . HA 1 1 1157 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1 1157 1 2 1 1 125 LEU QD . 125 . HD2* 1 1 1158 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 1158 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1 1159 1 1 1 1 36 LEU HA . 36 . HA 1 1 1159 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1 1160 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1 1160 1 2 1 1 125 LEU QD . 125 . HD2* 1 1 1161 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 1161 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1 1162 1 1 1 1 100 ASN H . 100 . HN 1 1 1162 1 2 1 1 100 ASN HA . 100 . HA 1 1 1163 1 1 1 1 100 ASN H . 100 . HN 1 1 1163 1 2 1 1 100 ASN HB3 . 100 . HB1 1 1 1164 1 1 1 1 100 ASN H . 100 . HN 1 1 1164 1 2 1 1 100 ASN HB2 . 100 . HB2 1 1 1165 1 1 1 1 100 ASN H . 100 . HN 1 1 1165 1 2 1 1 101 GLU H . 101 . HN 1 1 1166 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1 1166 1 2 1 1 100 ASN H . 100 . HN 1 1 1167 1 1 1 1 92 ILE H . 92 . HN 1 1 1167 1 2 1 1 100 ASN H . 100 . HN 1 1 1168 1 1 1 1 99 VAL HA . 99 . HA 1 1 1168 1 2 1 1 100 ASN H . 100 . HN 1 1 1169 1 1 1 1 99 VAL HB . 99 . HB 1 1 1169 1 2 1 1 100 ASN H . 100 . HN 1 1 1170 1 1 1 1 99 VAL MG1 . 99 . HG1* 1 1 1170 1 2 1 1 100 ASN H . 100 . HN 1 1 1171 1 1 1 1 101 GLU HA . 101 . HA 1 1 1171 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 1172 1 1 1 1 101 GLU HA . 101 . HA 1 1 1172 1 2 1 1 104 VAL HB . 104 . HB 1 1 1173 1 1 1 1 101 GLU HA . 101 . HA 1 1 1173 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1174 1 1 1 1 101 GLU HA . 101 . HA 1 1 1174 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1175 1 1 1 1 100 ASN HA . 100 . HA 1 1 1175 1 2 1 1 101 GLU H . 101 . HN 1 1 1176 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1 1176 1 2 1 1 101 GLU H . 101 . HN 1 1 1177 1 1 1 1 100 ASN HB2 . 100 . HB2 1 1 1177 1 2 1 1 101 GLU H . 101 . HN 1 1 1178 1 1 1 1 101 GLU H . 101 . HN 1 1 1178 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 1179 1 1 1 1 101 GLU H . 101 . HN 1 1 1179 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1 1180 1 1 1 1 101 GLU H . 101 . HN 1 1 1180 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1181 1 1 1 1 101 GLU H . 101 . HN 1 1 1181 1 2 1 1 102 ALA H . 102 . HN 1 1 1182 1 1 1 1 101 GLU H . 101 . HN 1 1 1182 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1183 1 1 1 1 101 GLU H . 101 . HN 1 1 1183 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1184 1 1 1 1 102 ALA HA . 102 . HA 1 1 1184 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1 1185 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 1185 1 2 1 1 102 ALA HA . 102 . HA 1 1 1186 1 1 1 1 102 ALA MB . 102 . HB* 1 1 1186 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1187 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1 1187 1 2 1 1 102 ALA H . 102 . HN 1 1 1188 1 1 1 1 102 ALA H . 102 . HN 1 1 1188 1 2 1 1 102 ALA MB . 102 . HB* 1 1 1189 1 1 1 1 102 ALA H . 102 . HN 1 1 1189 1 2 1 1 104 VAL H . 104 . HN 1 1 1190 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 1190 1 2 1 1 102 ALA H . 102 . HN 1 1 1191 1 1 1 1 99 VAL HA . 99 . HA 1 1 1191 1 2 1 1 102 ALA H . 102 . HN 1 1 1192 1 1 1 1 103 LEU HA . 103 . HA 1 1 1192 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1193 1 1 1 1 103 LEU HA . 103 . HA 1 1 1193 1 2 1 1 103 LEU HG . 103 . HG 1 1 1194 1 1 1 1 103 LEU HA . 103 . HA 1 1 1194 1 2 1 1 106 GLN H . 106 . HN 1 1 1195 1 1 1 1 103 LEU HA . 103 . HA 1 1 1195 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1196 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1 1196 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1197 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1197 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1198 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1198 1 2 1 1 109 ALA MB . 109 . HB* 1 1 1199 1 1 1 1 100 ASN HA . 100 . HA 1 1 1199 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1200 1 1 1 1 103 LEU HA . 103 . HA 1 1 1200 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1201 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 1201 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1202 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 1202 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1203 1 1 1 1 61 PHE HE2 . 61 . HE2 1 1 1203 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1 1204 1 1 1 1 100 ASN HA . 100 . HA 1 1 1204 1 2 1 1 103 LEU H . 103 . HN 1 1 1205 1 1 1 1 102 ALA H . 102 . HN 1 1 1205 1 2 1 1 103 LEU H . 103 . HN 1 1 1206 1 1 1 1 103 LEU H . 103 . HN 1 1 1206 1 2 1 1 103 LEU HA . 103 . HA 1 1 1207 1 1 1 1 103 LEU H . 103 . HN 1 1 1207 1 2 1 1 103 LEU HB3 . 103 . HB1 1 1 1208 1 1 1 1 103 LEU H . 103 . HN 1 1 1208 1 2 1 1 103 LEU HB2 . 103 . HB2 1 1 1209 1 1 1 1 103 LEU H . 103 . HN 1 1 1209 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1 1210 1 1 1 1 103 LEU H . 103 . HN 1 1 1210 1 2 1 1 103 LEU HG . 103 . HG 1 1 1211 1 1 1 1 103 LEU H . 103 . HN 1 1 1211 1 2 1 1 104 VAL H . 104 . HN 1 1 1212 1 1 1 1 103 LEU H . 103 . HN 1 1 1212 1 2 1 1 106 GLN HB2 . 106 . HB2 1 1 1213 1 1 1 1 103 LEU H . 103 . HN 1 1 1213 1 2 1 1 106 GLN H . 106 . HN 1 1 1214 1 1 1 1 104 VAL HA . 104 . HA 1 1 1214 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1215 1 1 1 1 100 ASN HB3 . 100 . HB1 1 1 1215 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1216 1 1 1 1 101 GLU HA . 101 . HA 1 1 1216 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1217 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1217 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1218 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1218 1 2 1 1 110 LYS HA . 110 . HA 1 1 1219 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1219 1 2 1 1 125 LEU HG . 125 . HG 1 1 1220 1 1 1 1 39 VAL HA . 39 . HA 1 1 1220 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1221 1 1 1 1 101 GLU HA . 101 . HA 1 1 1221 1 2 1 1 104 VAL H . 104 . HN 1 1 1222 1 1 1 1 102 ALA HA . 102 . HA 1 1 1222 1 2 1 1 104 VAL H . 104 . HN 1 1 1223 1 1 1 1 103 LEU HA . 103 . HA 1 1 1223 1 2 1 1 104 VAL H . 104 . HN 1 1 1224 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1224 1 2 1 1 104 VAL H . 104 . HN 1 1 1225 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1 1225 1 2 1 1 104 VAL H . 104 . HN 1 1 1226 1 1 1 1 104 VAL H . 104 . HN 1 1 1226 1 2 1 1 104 VAL HA . 104 . HA 1 1 1227 1 1 1 1 104 VAL H . 104 . HN 1 1 1227 1 2 1 1 104 VAL HB . 104 . HB 1 1 1228 1 1 1 1 104 VAL H . 104 . HN 1 1 1228 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1229 1 1 1 1 104 VAL H . 104 . HN 1 1 1229 1 2 1 1 105 ARG H . 105 . HN 1 1 1230 1 1 1 1 104 VAL HB . 104 . HB 1 1 1230 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1 1231 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1 1231 1 2 1 1 106 GLN HA . 106 . HA 1 1 1232 1 1 1 1 102 ALA HA . 102 . HA 1 1 1232 1 2 1 1 105 ARG HE . 105 . HE 1 1 1233 1 1 1 1 105 ARG HE . 105 . HE 1 1 1233 1 2 1 1 106 GLN HA . 106 . HA 1 1 1234 1 1 1 1 105 ARG HE . 105 . HE 1 1 1234 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1 1235 1 1 1 1 105 ARG HE . 105 . HE 1 1 1235 1 2 1 1 106 GLN HB2 . 106 . HB2 1 1 1236 1 1 1 1 105 ARG HE . 105 . HE 1 1 1236 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1237 1 1 1 1 101 GLU HA . 101 . HA 1 1 1237 1 2 1 1 105 ARG H . 105 . HN 1 1 1238 1 1 1 1 103 LEU H . 103 . HN 1 1 1238 1 2 1 1 105 ARG H . 105 . HN 1 1 1239 1 1 1 1 104 VAL HA . 104 . HA 1 1 1239 1 2 1 1 105 ARG H . 105 . HN 1 1 1240 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1240 1 2 1 1 105 ARG H . 105 . HN 1 1 1241 1 1 1 1 105 ARG H . 105 . HN 1 1 1241 1 2 1 1 105 ARG HA . 105 . HA 1 1 1242 1 1 1 1 105 ARG H . 105 . HN 1 1 1242 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1 1243 1 1 1 1 105 ARG H . 105 . HN 1 1 1243 1 2 1 1 106 GLN H . 106 . HN 1 1 1244 1 1 1 1 106 GLN HA . 106 . HA 1 1 1244 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1 1245 1 1 1 1 106 GLN HA . 106 . HA 1 1 1245 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1 1246 1 1 1 1 106 GLN HA . 106 . HA 1 1 1246 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1247 1 1 1 1 103 LEU HA . 103 . HA 1 1 1247 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1 1248 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1248 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1 1249 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1249 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1250 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1 1250 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1251 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1251 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 1252 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1 1252 1 2 1 1 106 GLN HE21 . 106 . HE21 1 1 1253 1 1 1 1 106 GLN HE21 . 106 . HE21 1 1 1253 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1254 1 1 1 1 106 GLN HA . 106 . HA 1 1 1254 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1 1255 1 1 1 1 106 GLN HE22 . 106 . HE22 1 1 1255 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1256 1 1 1 1 106 GLN HA . 106 . HA 1 1 1256 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1257 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1257 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1258 1 1 1 1 106 GLN HG2 . 106 . HG2 1 1 1258 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1259 1 1 1 1 61 PHE HE1 . 61 . HE1 1 1 1259 1 2 1 1 106 GLN HG2 . 106 . HG2 1 1 1260 1 1 1 1 105 ARG HA . 105 . HA 1 1 1260 1 2 1 1 106 GLN H . 106 . HN 1 1 1261 1 1 1 1 103 LEU HB2 . 103 . HB2 1 1 1261 1 2 1 1 106 GLN H . 106 . HN 1 1 1262 1 1 1 1 106 GLN H . 106 . HN 1 1 1262 1 2 1 1 106 GLN HA . 106 . HA 1 1 1263 1 1 1 1 106 GLN H . 106 . HN 1 1 1263 1 2 1 1 106 GLN HB3 . 106 . HB1 1 1 1264 1 1 1 1 106 GLN H . 106 . HN 1 1 1264 1 2 1 1 106 GLN HB2 . 106 . HB2 1 1 1265 1 1 1 1 106 GLN H . 106 . HN 1 1 1265 1 2 1 1 106 GLN HG3 . 106 . HG1 1 1 1266 1 1 1 1 106 GLN H . 106 . HN 1 1 1266 1 2 1 1 107 GLY H . 107 . HN 1 1 1267 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1 1267 1 2 1 1 109 ALA H . 109 . HN 1 1 1268 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1 1268 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1269 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1 1269 1 2 1 1 109 ALA H . 109 . HN 1 1 1270 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1 1270 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1271 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1271 1 2 1 1 107 GLY H . 107 . HN 1 1 1272 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1272 1 2 1 1 107 GLY H . 107 . HN 1 1 1273 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1 1273 1 2 1 1 107 GLY H . 107 . HN 1 1 1274 1 1 1 1 107 GLY H . 107 . HN 1 1 1274 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1 1275 1 1 1 1 107 GLY H . 107 . HN 1 1 1275 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1 1276 1 1 1 1 107 GLY H . 107 . HN 1 1 1276 1 2 1 1 108 LEU H . 108 . HN 1 1 1277 1 1 1 1 107 GLY H . 107 . HN 1 1 1277 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1278 1 1 1 1 107 GLY H . 107 . HN 1 1 1278 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1279 1 1 1 1 108 LEU HA . 108 . HA 1 1 1279 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1 1280 1 1 1 1 108 LEU HA . 108 . HA 1 1 1280 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1 1281 1 1 1 1 108 LEU HA . 108 . HA 1 1 1281 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1282 1 1 1 1 108 LEU HA . 108 . HA 1 1 1282 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1283 1 1 1 1 108 LEU HA . 108 . HA 1 1 1283 1 2 1 1 108 LEU HG . 108 . HG 1 1 1284 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1284 1 2 1 1 108 LEU HA . 108 . HA 1 1 1285 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 1285 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1 1286 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1286 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1 1287 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1 1287 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1 1288 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1288 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1 1289 1 1 1 1 103 LEU HA . 103 . HA 1 1 1289 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1290 1 1 1 1 106 GLN HB3 . 106 . HB1 1 1 1290 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1291 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1 1291 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1292 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1 1292 1 2 1 1 139 ILE MG . 139 . HG2* 1 1 1293 1 1 1 1 58 ALA MB . 58 . HB* 1 1 1293 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1294 1 1 1 1 61 PHE HB3 . 61 . HB1 1 1 1294 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1295 1 1 1 1 108 LEU H . 108 . HN 1 1 1295 1 2 1 1 108 LEU HA . 108 . HA 1 1 1296 1 1 1 1 108 LEU H . 108 . HN 1 1 1296 1 2 1 1 108 LEU HB3 . 108 . HB1 1 1 1297 1 1 1 1 108 LEU H . 108 . HN 1 1 1297 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1 1298 1 1 1 1 108 LEU H . 108 . HN 1 1 1298 1 2 1 1 108 LEU MD1 . 108 . HD1* 1 1 1299 1 1 1 1 108 LEU H . 108 . HN 1 1 1299 1 2 1 1 108 LEU MD2 . 108 . HD2* 1 1 1300 1 1 1 1 108 LEU H . 108 . HN 1 1 1300 1 2 1 1 108 LEU HG . 108 . HG 1 1 1301 1 1 1 1 108 LEU H . 108 . HN 1 1 1301 1 2 1 1 109 ALA H . 109 . HN 1 1 1302 1 1 1 1 104 VAL HA . 104 . HA 1 1 1302 1 2 1 1 109 ALA H . 109 . HN 1 1 1303 1 1 1 1 108 LEU HA . 108 . HA 1 1 1303 1 2 1 1 109 ALA H . 109 . HN 1 1 1304 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1 1304 1 2 1 1 109 ALA H . 109 . HN 1 1 1305 1 1 1 1 108 LEU MD1 . 108 . HD1* 1 1 1305 1 2 1 1 109 ALA H . 109 . HN 1 1 1306 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1 1306 1 2 1 1 109 ALA H . 109 . HN 1 1 1307 1 1 1 1 109 ALA H . 109 . HN 1 1 1307 1 2 1 1 109 ALA MB . 109 . HB* 1 1 1308 1 1 1 1 104 VAL HA . 104 . HA 1 1 1308 1 2 1 1 110 LYS HA . 110 . HA 1 1 1309 1 1 1 1 110 LYS HA . 110 . HA 1 1 1309 1 2 1 1 110 LYS HB3 . 110 . HB1 1 1 1310 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1 1310 1 2 1 1 110 LYS HA . 110 . HA 1 1 1311 1 1 1 1 109 ALA HA . 109 . HA 1 1 1311 1 2 1 1 110 LYS H . 110 . HN 1 1 1312 1 1 1 1 111 VAL HA . 111 . HA 1 1 1312 1 2 1 1 111 VAL MG2 . 111 . HG2* 1 1 1313 1 1 1 1 111 VAL HA . 111 . HA 1 1 1313 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1 1314 1 1 1 1 111 VAL HA . 111 . HA 1 1 1314 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1 1315 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1 1315 1 2 1 1 111 VAL HA . 111 . HA 1 1 1316 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1 1316 1 2 1 1 114 VAL HB . 114 . HB 1 1 1317 1 1 1 1 111 VAL MG1 . 111 . HG1* 1 1 1317 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1 1318 1 1 1 1 110 LYS HA . 110 . HA 1 1 1318 1 2 1 1 111 VAL H . 111 . HN 1 1 1319 1 1 1 1 110 LYS H . 110 . HN 1 1 1319 1 2 1 1 111 VAL H . 111 . HN 1 1 1320 1 1 1 1 111 VAL H . 111 . HN 1 1 1320 1 2 1 1 111 VAL HB . 111 . HB 1 1 1321 1 1 1 1 111 VAL H . 111 . HN 1 1 1321 1 2 1 1 111 VAL MG1 . 111 . HG1* 1 1 1322 1 1 1 1 111 VAL HA . 111 . HA 1 1 1322 1 2 1 1 112 ALA H . 112 . HN 1 1 1323 1 1 1 1 111 VAL H . 111 . HN 1 1 1323 1 2 1 1 112 ALA H . 112 . HN 1 1 1324 1 1 1 1 112 ALA H . 112 . HN 1 1 1324 1 2 1 1 112 ALA HA . 112 . HA 1 1 1325 1 1 1 1 112 ALA H . 112 . HN 1 1 1325 1 2 1 1 112 ALA MB . 112 . HB* 1 1 1326 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1 1326 1 2 1 1 112 ALA H . 112 . HN 1 1 1327 1 1 1 1 39 VAL HA . 39 . HA 1 1 1327 1 2 1 1 112 ALA H . 112 . HN 1 1 1328 1 1 1 1 112 ALA MB . 112 . HB* 1 1 1328 1 2 1 1 113 TYR HA . 113 . HA 1 1 1329 1 1 1 1 113 TYR HA . 113 . HA 1 1 1329 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1 1330 1 1 1 1 113 TYR QB . 113 . HB1 1 1 1330 1 2 1 1 115 TYR QE . 115 . HE1 1 1 1331 1 1 1 1 112 ALA HA . 112 . HA 1 1 1331 1 2 1 1 113 TYR QD . 113 . HD2 1 1 1332 1 1 1 1 112 ALA MB . 112 . HB* 1 1 1332 1 2 1 1 113 TYR QD . 113 . HD2 1 1 1333 1 1 1 1 113 TYR QB . 113 . HB1 1 1 1333 1 2 1 1 113 TYR QD . 113 . HD2 1 1 1334 1 1 1 1 112 ALA HA . 112 . HA 1 1 1334 1 2 1 1 113 TYR H . 113 . HN 1 1 1335 1 1 1 1 112 ALA MB . 112 . HB* 1 1 1335 1 2 1 1 113 TYR H . 113 . HN 1 1 1336 1 1 1 1 113 TYR H . 113 . HN 1 1 1336 1 2 1 1 113 TYR HA . 113 . HA 1 1 1337 1 1 1 1 113 TYR H . 113 . HN 1 1 1337 1 2 1 1 113 TYR QB . 113 . HB1 1 1 1338 1 1 1 1 113 TYR H . 113 . HN 1 1 1338 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1 1339 1 1 1 1 113 TYR H . 113 . HN 1 1 1339 1 2 1 1 114 VAL H . 114 . HN 1 1 1340 1 1 1 1 114 VAL HA . 114 . HA 1 1 1340 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1 1341 1 1 1 1 112 ALA MB . 112 . HB* 1 1 1341 1 2 1 1 114 VAL H . 114 . HN 1 1 1342 1 1 1 1 113 TYR HA . 113 . HA 1 1 1342 1 2 1 1 114 VAL H . 114 . HN 1 1 1343 1 1 1 1 113 TYR QB . 113 . HB1 1 1 1343 1 2 1 1 114 VAL H . 114 . HN 1 1 1344 1 1 1 1 114 VAL H . 114 . HN 1 1 1344 1 2 1 1 114 VAL HA . 114 . HA 1 1 1345 1 1 1 1 114 VAL H . 114 . HN 1 1 1345 1 2 1 1 114 VAL HB . 114 . HB 1 1 1346 1 1 1 1 114 VAL H . 114 . HN 1 1 1346 1 2 1 1 114 VAL MG1 . 114 . HG1* 1 1 1347 1 1 1 1 38 LEU HA . 38 . HA 1 1 1347 1 2 1 1 114 VAL H . 114 . HN 1 1 1348 1 1 1 1 115 TYR HA . 115 . HA 1 1 1348 1 2 1 1 115 TYR QD . 115 . HD2 1 1 1349 1 1 1 1 115 TYR HB2 . 115 . HB2 1 1 1349 1 2 1 1 115 TYR QD . 115 . HD1 1 1 1350 1 1 1 1 115 TYR HB3 . 115 . HB1 1 1 1350 1 2 1 1 115 TYR QD . 115 . HD2 1 1 1351 1 1 1 1 115 TYR QD . 115 . HD2 1 1 1351 1 2 1 1 116 LYS HD2 . 116 . HD2 1 1 1352 1 1 1 1 114 VAL HA . 114 . HA 1 1 1352 1 2 1 1 115 TYR H . 115 . HN 1 1 1353 1 1 1 1 114 VAL HB . 114 . HB 1 1 1353 1 2 1 1 115 TYR H . 115 . HN 1 1 1354 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1354 1 2 1 1 115 TYR H . 115 . HN 1 1 1355 1 1 1 1 114 VAL H . 114 . HN 1 1 1355 1 2 1 1 115 TYR H . 115 . HN 1 1 1356 1 1 1 1 115 TYR H . 115 . HN 1 1 1356 1 2 1 1 115 TYR HA . 115 . HA 1 1 1357 1 1 1 1 115 TYR H . 115 . HN 1 1 1357 1 2 1 1 115 TYR HB3 . 115 . HB1 1 1 1358 1 1 1 1 115 TYR H . 115 . HN 1 1 1358 1 2 1 1 115 TYR QD . 115 . HD1 1 1 1359 1 1 1 1 116 LYS HA . 116 . HA 1 1 1359 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1 1360 1 1 1 1 116 LYS HA . 116 . HA 1 1 1360 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1 1361 1 1 1 1 116 LYS HA . 116 . HA 1 1 1361 1 2 1 1 117 PRO HA . 117 . HA 1 1 1362 1 1 1 1 116 LYS HB3 . 116 . HB1 1 1 1362 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1 1363 1 1 1 1 115 TYR HA . 115 . HA 1 1 1363 1 2 1 1 116 LYS HD2 . 116 . HD2 1 1 1364 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1364 1 2 1 1 116 LYS H . 116 . HN 1 1 1365 1 1 1 1 115 TYR HA . 115 . HA 1 1 1365 1 2 1 1 116 LYS H . 116 . HN 1 1 1366 1 1 1 1 115 TYR HB2 . 115 . HB2 1 1 1366 1 2 1 1 116 LYS H . 116 . HN 1 1 1367 1 1 1 1 115 TYR QD . 115 . HD2 1 1 1367 1 2 1 1 116 LYS H . 116 . HN 1 1 1368 1 1 1 1 116 LYS H . 116 . HN 1 1 1368 1 2 1 1 116 LYS HA . 116 . HA 1 1 1369 1 1 1 1 116 LYS H . 116 . HN 1 1 1369 1 2 1 1 116 LYS HB2 . 116 . HB2 1 1 1370 1 1 1 1 116 LYS H . 116 . HN 1 1 1370 1 2 1 1 116 LYS HG3 . 116 . HG1 1 1 1371 1 1 1 1 116 LYS H . 116 . HN 1 1 1371 1 2 1 1 116 LYS HG2 . 116 . HG2 1 1 1372 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 1372 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1 1373 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 1373 1 2 1 1 118 ASN HB3 . 118 . HB1 1 1 1374 1 1 1 1 116 LYS HG2 . 116 . HG2 1 1 1374 1 2 1 1 118 ASN HD21 . 118 . HD21 1 1 1375 1 1 1 1 116 LYS HA . 116 . HA 1 1 1375 1 2 1 1 118 ASN H . 118 . HN 1 1 1376 1 1 1 1 116 LYS HB3 . 116 . HB1 1 1 1376 1 2 1 1 118 ASN H . 118 . HN 1 1 1377 1 1 1 1 117 PRO HA . 117 . HA 1 1 1377 1 2 1 1 118 ASN H . 118 . HN 1 1 1378 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1 1378 1 2 1 1 118 ASN H . 118 . HN 1 1 1379 1 1 1 1 118 ASN H . 118 . HN 1 1 1379 1 2 1 1 118 ASN HA . 118 . HA 1 1 1380 1 1 1 1 118 ASN H . 118 . HN 1 1 1380 1 2 1 1 118 ASN HB2 . 118 . HB2 1 1 1381 1 1 1 1 118 ASN H . 118 . HN 1 1 1381 1 2 1 1 118 ASN HD22 . 118 . HD22 1 1 1382 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1382 1 2 1 1 119 ASN HA . 119 . HA 1 1 1383 1 1 1 1 119 ASN HA . 119 . HA 1 1 1383 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1 1384 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1384 1 2 1 1 119 ASN HB3 . 119 . HB1 1 1 1385 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1385 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1 1386 1 1 1 1 114 VAL MG2 . 114 . HG2* 1 1 1386 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1387 1 1 1 1 116 LYS HD3 . 116 . HD1 1 1 1387 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1388 1 1 1 1 116 LYS HD2 . 116 . HD2 1 1 1388 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1389 1 1 1 1 116 LYS HG3 . 116 . HG1 1 1 1389 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1390 1 1 1 1 119 ASN HA . 119 . HA 1 1 1390 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1391 1 1 1 1 119 ASN HB3 . 119 . HB1 1 1 1391 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1392 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1 1392 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1393 1 1 1 1 118 ASN HA . 118 . HA 1 1 1393 1 2 1 1 119 ASN H . 119 . HN 1 1 1394 1 1 1 1 118 ASN HB3 . 118 . HB1 1 1 1394 1 2 1 1 119 ASN H . 119 . HN 1 1 1395 1 1 1 1 118 ASN H . 118 . HN 1 1 1395 1 2 1 1 119 ASN H . 119 . HN 1 1 1396 1 1 1 1 119 ASN H . 119 . HN 1 1 1396 1 2 1 1 119 ASN HA . 119 . HA 1 1 1397 1 1 1 1 119 ASN H . 119 . HN 1 1 1397 1 2 1 1 119 ASN HB2 . 119 . HB2 1 1 1398 1 1 1 1 119 ASN H . 119 . HN 1 1 1398 1 2 1 1 119 ASN HD21 . 119 . HD21 1 1 1399 1 1 1 1 119 ASN H . 119 . HN 1 1 1399 1 2 1 1 119 ASN HD22 . 119 . HD22 1 1 1400 1 1 1 1 119 ASN H . 119 . HN 1 1 1400 1 2 1 1 120 THR HA . 120 . HA 1 1 1401 1 1 1 1 119 ASN H . 119 . HN 1 1 1401 1 2 1 1 120 THR H . 120 . HN 1 1 1402 1 1 1 1 118 ASN HA . 118 . HA 1 1 1402 1 2 1 1 120 THR H . 120 . HN 1 1 1403 1 1 1 1 120 THR H . 120 . HN 1 1 1403 1 2 1 1 120 THR HA . 120 . HA 1 1 1404 1 1 1 1 120 THR H . 120 . HN 1 1 1404 1 2 1 1 121 HIS H . 121 . HN 1 1 1405 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1 1405 1 2 1 1 120 THR H . 120 . HN 1 1 1406 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1 1406 1 2 1 1 120 THR H . 120 . HN 1 1 1407 1 1 1 1 91 TYR QE . 91 . HE2 1 1 1407 1 2 1 1 120 THR H . 120 . HN 1 1 1408 1 1 1 1 121 HIS HA . 121 . HA 1 1 1408 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 1409 1 1 1 1 121 HIS HA . 121 . HA 1 1 1409 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1410 1 1 1 1 121 HIS HA . 121 . HA 1 1 1410 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1411 1 1 1 1 120 THR HG1 . 120 . HG1 1 1 1411 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1 1412 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1 1412 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1413 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1 1413 1 2 1 1 125 LEU HG . 125 . HG 1 1 1414 1 1 1 1 119 ASN HA . 119 . HA 1 1 1414 1 2 1 1 121 HIS H . 121 . HN 1 1 1415 1 1 1 1 120 THR HB . 120 . HB 1 1 1415 1 2 1 1 121 HIS H . 121 . HN 1 1 1416 1 1 1 1 120 THR HG1 . 120 . HG1 1 1 1416 1 2 1 1 121 HIS H . 121 . HN 1 1 1417 1 1 1 1 121 HIS H . 121 . HN 1 1 1417 1 2 1 1 121 HIS HB2 . 121 . HB2 1 1 1418 1 1 1 1 121 HIS H . 121 . HN 1 1 1418 1 2 1 1 122 GLU H . 122 . HN 1 1 1419 1 1 1 1 38 LEU QD . 38 . HD2* 1 1 1419 1 2 1 1 121 HIS H . 121 . HN 1 1 1420 1 1 1 1 91 TYR QE . 91 . HE1 1 1 1420 1 2 1 1 121 HIS H . 121 . HN 1 1 1421 1 1 1 1 122 GLU HA . 122 . HA 1 1 1421 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1 1422 1 1 1 1 122 GLU HA . 122 . HA 1 1 1422 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1 1423 1 1 1 1 122 GLU HA . 122 . HA 1 1 1423 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1424 1 1 1 1 119 ASN HA . 119 . HA 1 1 1424 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1 1425 1 1 1 1 122 GLU HB2 . 122 . HB2 1 1 1425 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1426 1 1 1 1 119 ASN HA . 119 . HA 1 1 1426 1 2 1 1 122 GLU H . 122 . HN 1 1 1427 1 1 1 1 119 ASN HB2 . 119 . HB2 1 1 1427 1 2 1 1 122 GLU H . 122 . HN 1 1 1428 1 1 1 1 121 HIS HA . 121 . HA 1 1 1428 1 2 1 1 122 GLU H . 122 . HN 1 1 1429 1 1 1 1 122 GLU H . 122 . HN 1 1 1429 1 2 1 1 122 GLU HA . 122 . HA 1 1 1430 1 1 1 1 122 GLU H . 122 . HN 1 1 1430 1 2 1 1 122 GLU HB3 . 122 . HB1 1 1 1431 1 1 1 1 122 GLU H . 122 . HN 1 1 1431 1 2 1 1 122 GLU HB2 . 122 . HB2 1 1 1432 1 1 1 1 122 GLU H . 122 . HN 1 1 1432 1 2 1 1 123 GLN H . 123 . HN 1 1 1433 1 1 1 1 122 GLU H . 122 . HN 1 1 1433 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1434 1 1 1 1 38 LEU QD . 38 . HD1* 1 1 1434 1 2 1 1 122 GLU H . 122 . HN 1 1 1435 1 1 1 1 123 GLN HA . 123 . HA 1 1 1435 1 2 1 1 123 GLN HB3 . 123 . HB1 1 1 1436 1 1 1 1 123 GLN HA . 123 . HA 1 1 1436 1 2 1 1 123 GLN HB2 . 123 . HB2 1 1 1437 1 1 1 1 123 GLN HA . 123 . HA 1 1 1437 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1 1438 1 1 1 1 123 GLN HA . 123 . HA 1 1 1438 1 2 1 1 126 ARG HB2 . 126 . HB2 1 1 1439 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1 1439 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1 1440 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1 1440 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1 1441 1 1 1 1 123 GLN HE21 . 123 . HE21 1 1 1441 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1 1442 1 1 1 1 123 GLN HA . 123 . HA 1 1 1442 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1 1443 1 1 1 1 121 HIS HA . 121 . HA 1 1 1443 1 2 1 1 123 GLN H . 123 . HN 1 1 1444 1 1 1 1 122 GLU HA . 122 . HA 1 1 1444 1 2 1 1 123 GLN H . 123 . HN 1 1 1445 1 1 1 1 123 GLN H . 123 . HN 1 1 1445 1 2 1 1 123 GLN HA . 123 . HA 1 1 1446 1 1 1 1 123 GLN H . 123 . HN 1 1 1446 1 2 1 1 123 GLN HB2 . 123 . HB2 1 1 1447 1 1 1 1 123 GLN H . 123 . HN 1 1 1447 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1 1448 1 1 1 1 123 GLN H . 123 . HN 1 1 1448 1 2 1 1 124 LEU H . 124 . HN 1 1 1449 1 1 1 1 124 LEU HA . 124 . HA 1 1 1449 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 1450 1 1 1 1 124 LEU HA . 124 . HA 1 1 1450 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 1451 1 1 1 1 124 LEU HA . 124 . HA 1 1 1451 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1452 1 1 1 1 124 LEU HA . 124 . HA 1 1 1452 1 2 1 1 124 LEU HG . 124 . HG 1 1 1453 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1 1453 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 1454 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 1454 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 1455 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 1455 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1456 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 1456 1 2 1 1 124 LEU HG . 124 . HG 1 1 1457 1 1 1 1 121 HIS HA . 121 . HA 1 1 1457 1 2 1 1 124 LEU H . 124 . HN 1 1 1458 1 1 1 1 121 HIS HB2 . 121 . HB2 1 1 1458 1 2 1 1 124 LEU H . 124 . HN 1 1 1459 1 1 1 1 122 GLU H . 122 . HN 1 1 1459 1 2 1 1 124 LEU H . 124 . HN 1 1 1460 1 1 1 1 123 GLN HB2 . 123 . HB2 1 1 1460 1 2 1 1 124 LEU H . 124 . HN 1 1 1461 1 1 1 1 123 GLN HG2 . 123 . HG2 1 1 1461 1 2 1 1 124 LEU H . 124 . HN 1 1 1462 1 1 1 1 124 LEU H . 124 . HN 1 1 1462 1 2 1 1 124 LEU HA . 124 . HA 1 1 1463 1 1 1 1 124 LEU H . 124 . HN 1 1 1463 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1 1464 1 1 1 1 124 LEU H . 124 . HN 1 1 1464 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 1465 1 1 1 1 125 LEU HA . 125 . HA 1 1 1465 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1 1466 1 1 1 1 125 LEU HA . 125 . HA 1 1 1466 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1467 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1 1467 1 2 1 1 125 LEU QD . 125 . HD2* 1 1 1468 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1 1468 1 2 1 1 126 ARG HA . 126 . HA 1 1 1469 1 1 1 1 125 LEU HB2 . 125 . HB2 1 1 1469 1 2 1 1 125 LEU QD . 125 . HD2* 1 1 1470 1 1 1 1 121 HIS HB3 . 121 . HB1 1 1 1470 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1471 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 1471 1 2 1 1 125 LEU H . 125 . HN 1 1 1472 1 1 1 1 125 LEU H . 125 . HN 1 1 1472 1 2 1 1 125 LEU HA . 125 . HA 1 1 1473 1 1 1 1 125 LEU H . 125 . HN 1 1 1473 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1 1474 1 1 1 1 125 LEU H . 125 . HN 1 1 1474 1 2 1 1 125 LEU QD . 125 . HD1* 1 1 1475 1 1 1 1 125 LEU H . 125 . HN 1 1 1475 1 2 1 1 126 ARG HB2 . 126 . HB2 1 1 1476 1 1 1 1 125 LEU H . 125 . HN 1 1 1476 1 2 1 1 126 ARG H . 126 . HN 1 1 1477 1 1 1 1 126 ARG HA . 126 . HA 1 1 1477 1 2 1 1 126 ARG HD2 . 126 . HD2 1 1 1478 1 1 1 1 126 ARG HB3 . 126 . HB1 1 1 1478 1 2 1 1 126 ARG HD2 . 126 . HD2 1 1 1479 1 1 1 1 123 GLN HA . 123 . HA 1 1 1479 1 2 1 1 126 ARG HD2 . 126 . HD2 1 1 1480 1 1 1 1 126 ARG HD2 . 126 . HD2 1 1 1480 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1 1481 1 1 1 1 124 LEU H . 124 . HN 1 1 1481 1 2 1 1 126 ARG H . 126 . HN 1 1 1482 1 1 1 1 125 LEU HB3 . 125 . HB1 1 1 1482 1 2 1 1 126 ARG H . 126 . HN 1 1 1483 1 1 1 1 125 LEU QD . 125 . HD1* 1 1 1483 1 2 1 1 126 ARG H . 126 . HN 1 1 1484 1 1 1 1 126 ARG H . 126 . HN 1 1 1484 1 2 1 1 126 ARG HA . 126 . HA 1 1 1485 1 1 1 1 126 ARG H . 126 . HN 1 1 1485 1 2 1 1 126 ARG HB3 . 126 . HB1 1 1 1486 1 1 1 1 126 ARG H . 126 . HN 1 1 1486 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1 1487 1 1 1 1 126 ARG H . 126 . HN 1 1 1487 1 2 1 1 127 LYS H . 127 . HN 1 1 1488 1 1 1 1 127 LYS HA . 127 . HA 1 1 1488 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1 1489 1 1 1 1 127 LYS HG2 . 127 . HG2 1 1 1489 1 2 1 1 128 SER HB3 . 128 . HB1 1 1 1490 1 1 1 1 126 ARG HA . 126 . HA 1 1 1490 1 2 1 1 127 LYS H . 127 . HN 1 1 1491 1 1 1 1 127 LYS H . 127 . HN 1 1 1491 1 2 1 1 127 LYS HA . 127 . HA 1 1 1492 1 1 1 1 127 LYS H . 127 . HN 1 1 1492 1 2 1 1 127 LYS HB2 . 127 . HB2 1 1 1493 1 1 1 1 127 LYS H . 127 . HN 1 1 1493 1 2 1 1 127 LYS HG3 . 127 . HG1 1 1 1494 1 1 1 1 127 LYS H . 127 . HN 1 1 1494 1 2 1 1 127 LYS HG2 . 127 . HG2 1 1 1495 1 1 1 1 127 LYS H . 127 . HN 1 1 1495 1 2 1 1 128 SER H . 128 . HN 1 1 1496 1 1 1 1 127 LYS H . 127 . HN 1 1 1496 1 2 1 1 129 GLU H . 129 . HN 1 1 1497 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1497 1 2 1 1 128 SER HA . 128 . HA 1 1 1498 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1 1498 1 2 1 1 128 SER HA . 128 . HA 1 1 1499 1 1 1 1 128 SER HA . 128 . HA 1 1 1499 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 1500 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1500 1 2 1 1 128 SER H . 128 . HN 1 1 1501 1 1 1 1 127 LYS HB2 . 127 . HB2 1 1 1501 1 2 1 1 128 SER H . 128 . HN 1 1 1502 1 1 1 1 128 SER H . 128 . HN 1 1 1502 1 2 1 1 128 SER HA . 128 . HA 1 1 1503 1 1 1 1 128 SER H . 128 . HN 1 1 1503 1 2 1 1 128 SER HB3 . 128 . HB1 1 1 1504 1 1 1 1 128 SER H . 128 . HN 1 1 1504 1 2 1 1 128 SER HB2 . 128 . HB2 1 1 1505 1 1 1 1 128 SER H . 128 . HN 1 1 1505 1 2 1 1 129 GLU H . 129 . HN 1 1 1506 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1506 1 2 1 1 129 GLU HA . 129 . HA 1 1 1507 1 1 1 1 129 GLU HA . 129 . HA 1 1 1507 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1 1508 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 1508 1 2 1 1 129 GLU H . 129 . HN 1 1 1509 1 1 1 1 125 LEU HA . 125 . HA 1 1 1509 1 2 1 1 129 GLU H . 129 . HN 1 1 1510 1 1 1 1 128 SER HA . 128 . HA 1 1 1510 1 2 1 1 129 GLU H . 129 . HN 1 1 1511 1 1 1 1 128 SER HB3 . 128 . HB1 1 1 1511 1 2 1 1 129 GLU H . 129 . HN 1 1 1512 1 1 1 1 129 GLU H . 129 . HN 1 1 1512 1 2 1 1 129 GLU HA . 129 . HA 1 1 1513 1 1 1 1 129 GLU H . 129 . HN 1 1 1513 1 2 1 1 129 GLU HB2 . 129 . HB2 1 1 1514 1 1 1 1 129 GLU H . 129 . HN 1 1 1514 1 2 1 1 130 ALA MB . 130 . HB* 1 1 1515 1 1 1 1 129 GLU H . 129 . HN 1 1 1515 1 2 1 1 130 ALA H . 130 . HN 1 1 1516 1 1 1 1 129 GLU H . 129 . HN 1 1 1516 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1517 1 1 1 1 130 ALA HA . 130 . HA 1 1 1517 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1 1518 1 1 1 1 127 LYS HA . 127 . HA 1 1 1518 1 2 1 1 130 ALA MB . 130 . HB* 1 1 1519 1 1 1 1 129 GLU HB3 . 129 . HB1 1 1 1519 1 2 1 1 130 ALA H . 130 . HN 1 1 1520 1 1 1 1 130 ALA H . 130 . HN 1 1 1520 1 2 1 1 130 ALA HA . 130 . HA 1 1 1521 1 1 1 1 130 ALA H . 130 . HN 1 1 1521 1 2 1 1 130 ALA MB . 130 . HB* 1 1 1522 1 1 1 1 130 ALA H . 130 . HN 1 1 1522 1 2 1 1 131 GLN H . 131 . HN 1 1 1523 1 1 1 1 130 ALA MB . 130 . HB* 1 1 1523 1 2 1 1 131 GLN HA . 131 . HA 1 1 1524 1 1 1 1 131 GLN HA . 131 . HA 1 1 1524 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1 1525 1 1 1 1 131 GLN HA . 131 . HA 1 1 1525 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 1526 1 1 1 1 131 GLN HA . 131 . HA 1 1 1526 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 1527 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1 1527 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 1528 1 1 1 1 128 SER HA . 128 . HA 1 1 1528 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1 1529 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 1529 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 1530 1 1 1 1 131 GLN HA . 131 . HA 1 1 1530 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1531 1 1 1 1 128 SER HA . 128 . HA 1 1 1531 1 2 1 1 131 GLN H . 131 . HN 1 1 1532 1 1 1 1 130 ALA MB . 130 . HB* 1 1 1532 1 2 1 1 131 GLN H . 131 . HN 1 1 1533 1 1 1 1 131 GLN H . 131 . HN 1 1 1533 1 2 1 1 131 GLN HA . 131 . HA 1 1 1534 1 1 1 1 131 GLN H . 131 . HN 1 1 1534 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 1535 1 1 1 1 131 GLN H . 131 . HN 1 1 1535 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1 1536 1 1 1 1 131 GLN H . 131 . HN 1 1 1536 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 1537 1 1 1 1 131 GLN H . 131 . HN 1 1 1537 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1538 1 1 1 1 131 GLN H . 131 . HN 1 1 1538 1 2 1 1 132 ALA H . 132 . HN 1 1 1539 1 1 1 1 131 GLN H . 131 . HN 1 1 1539 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1 1540 1 1 1 1 132 ALA HA . 132 . HA 1 1 1540 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1 1541 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1 1541 1 2 1 1 132 ALA H . 132 . HN 1 1 1542 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 1542 1 2 1 1 132 ALA H . 132 . HN 1 1 1543 1 1 1 1 131 GLN HG2 . 131 . HG2 1 1 1543 1 2 1 1 132 ALA H . 132 . HN 1 1 1544 1 1 1 1 132 ALA H . 132 . HN 1 1 1544 1 2 1 1 132 ALA HA . 132 . HA 1 1 1545 1 1 1 1 132 ALA H . 132 . HN 1 1 1545 1 2 1 1 132 ALA MB . 132 . HB* 1 1 1546 1 1 1 1 132 ALA H . 132 . HN 1 1 1546 1 2 1 1 133 LYS H . 133 . HN 1 1 1547 1 1 1 1 133 LYS HA . 133 . HA 1 1 1547 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1 1548 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1 1548 1 2 1 1 133 LYS HD3 . 133 . HD1 1 1 1549 1 1 1 1 133 LYS HA . 133 . HA 1 1 1549 1 2 1 1 133 LYS HE3 . 133 . HE1 1 1 1550 1 1 1 1 133 LYS HE3 . 133 . HE1 1 1 1550 1 2 1 1 133 LYS HG2 . 133 . HG2 1 1 1551 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1 1551 1 2 1 1 133 LYS HE2 . 133 . HE2 1 1 1552 1 1 1 1 130 ALA HA . 130 . HA 1 1 1552 1 2 1 1 133 LYS H . 133 . HN 1 1 1553 1 1 1 1 130 ALA MB . 130 . HB* 1 1 1553 1 2 1 1 133 LYS H . 133 . HN 1 1 1554 1 1 1 1 131 GLN H . 131 . HN 1 1 1554 1 2 1 1 133 LYS H . 133 . HN 1 1 1555 1 1 1 1 132 ALA MB . 132 . HB* 1 1 1555 1 2 1 1 133 LYS H . 133 . HN 1 1 1556 1 1 1 1 133 LYS H . 133 . HN 1 1 1556 1 2 1 1 133 LYS HA . 133 . HA 1 1 1557 1 1 1 1 133 LYS H . 133 . HN 1 1 1557 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1 1558 1 1 1 1 133 LYS H . 133 . HN 1 1 1558 1 2 1 1 133 LYS HB2 . 133 . HB2 1 1 1559 1 1 1 1 133 LYS H . 133 . HN 1 1 1559 1 2 1 1 133 LYS HD2 . 133 . HD2 1 1 1560 1 1 1 1 133 LYS H . 133 . HN 1 1 1560 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1 1561 1 1 1 1 133 LYS H . 133 . HN 1 1 1561 1 2 1 1 134 LYS H . 134 . HN 1 1 1562 1 1 1 1 133 LYS H . 133 . HN 1 1 1562 1 2 1 1 135 GLU HG3 . 135 . HG1 1 1 1563 1 1 1 1 134 LYS HA . 134 . HA 1 1 1563 1 2 1 1 134 LYS HE3 . 134 . HE1 1 1 1564 1 1 1 1 134 LYS HA . 134 . HA 1 1 1564 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1 1565 1 1 1 1 134 LYS HD2 . 134 . HD2 1 1 1565 1 2 1 1 134 LYS HG2 . 134 . HG2 1 1 1566 1 1 1 1 134 LYS HD2 . 134 . HD2 1 1 1566 1 2 1 1 134 LYS HE3 . 134 . HE1 1 1 1567 1 1 1 1 134 LYS HA . 134 . HA 1 1 1567 1 2 1 1 134 LYS HG3 . 134 . HG1 1 1 1568 1 1 1 1 133 LYS HA . 133 . HA 1 1 1568 1 2 1 1 134 LYS H . 134 . HN 1 1 1569 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1 1569 1 2 1 1 134 LYS H . 134 . HN 1 1 1570 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1 1570 1 2 1 1 134 LYS H . 134 . HN 1 1 1571 1 1 1 1 134 LYS H . 134 . HN 1 1 1571 1 2 1 1 134 LYS HA . 134 . HA 1 1 1572 1 1 1 1 134 LYS H . 134 . HN 1 1 1572 1 2 1 1 134 LYS HB3 . 134 . HB1 1 1 1573 1 1 1 1 134 LYS H . 134 . HN 1 1 1573 1 2 1 1 135 GLU H . 135 . HN 1 1 1574 1 1 1 1 135 GLU HA . 135 . HA 1 1 1574 1 2 1 1 135 GLU HB2 . 135 . HB2 1 1 1575 1 1 1 1 135 GLU HA . 135 . HA 1 1 1575 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1 1576 1 1 1 1 135 GLU HA . 135 . HA 1 1 1576 1 2 1 1 136 LYS HG3 . 136 . HG1 1 1 1577 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1 1577 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1 1578 1 1 1 1 135 GLU HG2 . 135 . HG2 1 1 1578 1 2 1 1 137 LEU HG . 137 . HG 1 1 1579 1 1 1 1 133 LYS H . 133 . HN 1 1 1579 1 2 1 1 135 GLU H . 135 . HN 1 1 1580 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1 1580 1 2 1 1 135 GLU H . 135 . HN 1 1 1581 1 1 1 1 134 LYS HG2 . 134 . HG2 1 1 1581 1 2 1 1 135 GLU H . 135 . HN 1 1 1582 1 1 1 1 135 GLU H . 135 . HN 1 1 1582 1 2 1 1 135 GLU HA . 135 . HA 1 1 1583 1 1 1 1 135 GLU H . 135 . HN 1 1 1583 1 2 1 1 135 GLU HG2 . 135 . HG2 1 1 1584 1 1 1 1 135 GLU H . 135 . HN 1 1 1584 1 2 1 1 136 LYS HA . 136 . HA 1 1 1585 1 1 1 1 135 GLU H . 135 . HN 1 1 1585 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 1586 1 1 1 1 136 LYS HA . 136 . HA 1 1 1586 1 2 1 1 136 LYS HE2 . 136 . HE2 1 1 1587 1 1 1 1 136 LYS HA . 136 . HA 1 1 1587 1 2 1 1 136 LYS HG3 . 136 . HG1 1 1 1588 1 1 1 1 136 LYS HB3 . 136 . HB1 1 1 1588 1 2 1 1 140 TRP HA . 140 . HA 1 1 1589 1 1 1 1 136 LYS HA . 136 . HA 1 1 1589 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1 1590 1 1 1 1 136 LYS HB2 . 136 . HB2 1 1 1590 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1 1591 1 1 1 1 133 LYS HA . 133 . HA 1 1 1591 1 2 1 1 136 LYS H . 136 . HN 1 1 1592 1 1 1 1 135 GLU HA . 135 . HA 1 1 1592 1 2 1 1 136 LYS H . 136 . HN 1 1 1593 1 1 1 1 135 GLU HG2 . 135 . HG2 1 1 1593 1 2 1 1 136 LYS H . 136 . HN 1 1 1594 1 1 1 1 136 LYS H . 136 . HN 1 1 1594 1 2 1 1 136 LYS HA . 136 . HA 1 1 1595 1 1 1 1 136 LYS H . 136 . HN 1 1 1595 1 2 1 1 136 LYS HB2 . 136 . HB2 1 1 1596 1 1 1 1 136 LYS H . 136 . HN 1 1 1596 1 2 1 1 136 LYS HG3 . 136 . HG1 1 1 1597 1 1 1 1 136 LYS H . 136 . HN 1 1 1597 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1 1598 1 1 1 1 135 GLU HB2 . 135 . HB2 1 1 1598 1 2 1 1 137 LEU HA . 137 . HA 1 1 1599 1 1 1 1 137 LEU HA . 137 . HA 1 1 1599 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 1600 1 1 1 1 137 LEU HA . 137 . HA 1 1 1600 1 2 1 1 137 LEU HG . 137 . HG 1 1 1601 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1 1601 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1602 1 1 1 1 132 ALA HA . 132 . HA 1 1 1602 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 1603 1 1 1 1 137 LEU HB3 . 137 . HB1 1 1 1603 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 1604 1 1 1 1 136 LYS HA . 136 . HA 1 1 1604 1 2 1 1 137 LEU H . 137 . HN 1 1 1605 1 1 1 1 137 LEU H . 137 . HN 1 1 1605 1 2 1 1 137 LEU HB3 . 137 . HB1 1 1 1606 1 1 1 1 137 LEU H . 137 . HN 1 1 1606 1 2 1 1 137 LEU MD1 . 137 . HD1* 1 1 1607 1 1 1 1 137 LEU H . 137 . HN 1 1 1607 1 2 1 1 137 LEU MD2 . 137 . HD2* 1 1 1608 1 1 1 1 137 LEU H . 137 . HN 1 1 1608 1 2 1 1 137 LEU HG . 137 . HG 1 1 1609 1 1 1 1 137 LEU H . 137 . HN 1 1 1609 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1 1610 1 1 1 1 137 LEU H . 137 . HN 1 1 1610 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1 1611 1 1 1 1 106 GLN HB2 . 106 . HB2 1 1 1611 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 1612 1 1 1 1 106 GLN HG2 . 106 . HG2 1 1 1612 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 1613 1 1 1 1 108 LEU MD2 . 108 . HD2* 1 1 1613 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 1614 1 1 1 1 137 LEU HA . 137 . HA 1 1 1614 1 2 1 1 138 ASN H . 138 . HN 1 1 1615 1 1 1 1 138 ASN H . 138 . HN 1 1 1615 1 2 1 1 138 ASN HD22 . 138 . HD22 1 1 1616 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1 1616 1 2 1 1 139 ILE MD . 139 . HD1* 1 1 1617 1 1 1 1 139 ILE HA . 139 . HA 1 1 1617 1 2 1 1 139 ILE MD . 139 . HD1* 1 1 1618 1 1 1 1 139 ILE MD . 139 . HD1* 1 1 1618 1 2 1 1 140 TRP HA . 140 . HA 1 1 1619 1 1 1 1 140 TRP HB3 . 140 . HB1 1 1 1619 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1 1620 1 1 1 1 133 LYS HA . 133 . HA 1 1 1620 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1 1621 1 1 1 1 133 LYS HG2 . 133 . HG2 1 1 1621 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1 1622 1 1 1 1 136 LYS HA . 136 . HA 1 1 1622 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1 1623 1 1 1 1 136 LYS HE3 . 136 . HE1 1 1 1623 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1 1624 1 1 1 1 107 GLY HA3 . 107 . HA1 1 1 1624 1 2 1 1 140 TRP H . 140 . HN 1 1 1625 1 1 1 1 136 LYS HA . 136 . HA 1 1 1625 1 2 1 1 140 TRP H . 140 . HN 1 1 1626 1 1 1 1 139 ILE HB . 139 . HB 1 1 1626 1 2 1 1 140 TRP H . 140 . HN 1 1 1627 1 1 1 1 140 TRP H . 140 . HN 1 1 1627 1 2 1 1 140 TRP HA . 140 . HA 1 1 1628 1 1 1 1 140 TRP H . 140 . HN 1 1 1628 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1 1629 1 1 1 1 137 LEU HB2 . 137 . HB2 1 1 1629 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1 1630 1 1 1 1 110 LYS HB3 . 110 . HB1 1 1 1630 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1 1631 1 1 1 1 129 GLU HA . 129 . HA 1 1 1631 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1 1632 1 1 1 1 133 LYS HD2 . 133 . HD2 1 1 1632 1 2 1 1 140 TRP HZ3 . 140 . HZ3 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 . . . . . 2.75 1.8 3.7 1 1 2 1 . . . . . 3.15 1.8 4.5 1 1 3 1 . . . . . 2.75 1.8 3.7 1 1 4 1 . . . . . 3.15 1.8 4.5 1 1 5 1 . . . . . 2.75 1.8 3.7 1 1 6 1 . . . . . 2.75 1.8 3.7 1 1 7 1 . . . . . 2.75 1.8 3.7 1 1 8 1 . . . . . 2.75 1.8 3.7 1 1 9 1 . . . . . 2.75 1.8 3.7 1 1 10 1 . . . . . 2.3 1.8 2.8 1 1 11 1 . . . . . 2.75 1.8 3.7 1 1 12 1 . . . . . 2.3 1.8 2.8 1 1 13 1 . . . . . 2.3 1.8 2.8 1 1 14 1 . . . . . 3.15 1.8 4.5 1 1 15 1 . . . . . 2.75 1.8 3.7 1 1 16 1 . . . . . 3.15 1.8 4.5 1 1 17 1 . . . . . 2.75 1.8 3.7 1 1 18 1 . . . . . 3.15 1.8 4.5 1 1 19 1 . . . . . 2.3 1.8 2.8 1 1 20 1 . . . . . 3.15 1.8 4.5 1 1 21 1 . . . . . 2.9 1.8 4.0 1 1 22 1 . . . . . 2.75 1.8 3.7 1 1 23 1 . . . . . 2.75 1.8 3.7 1 1 24 1 . . . . . 2.75 1.8 3.7 1 1 25 1 . . . . . 3.15 1.8 4.5 1 1 26 1 . . . . . 2.9 1.8 4.0 1 1 27 1 . . . . . 2.3 1.8 2.8 1 1 28 1 . . . . . 2.75 1.8 3.7 1 1 29 1 . . . . . 2.75 1.8 3.7 1 1 30 1 . . . . . 3.15 1.8 4.5 1 1 31 1 . . . . . 2.75 1.8 3.7 1 1 32 1 . . . . . 3.15 1.8 4.5 1 1 33 1 . . . . . 3.15 1.8 4.5 1 1 34 1 . . . . . 3.15 1.8 4.5 1 1 35 1 . . . . . 3.15 1.8 4.5 1 1 36 1 . . . . . 3.75 1.8 5.7 1 1 37 1 . . . . . 2.75 1.8 3.7 1 1 38 1 . . . . . 2.9 1.8 4.0 1 1 39 1 . . . . . 2.75 1.8 3.7 1 1 40 1 . . . . . 2.75 1.8 3.7 1 1 41 1 . . . . . 2.75 1.8 3.7 1 1 42 1 . . . . . 3.15 1.8 4.5 1 1 43 1 . . . . . 3.15 1.8 4.5 1 1 44 1 . . . . . 3.15 1.8 4.5 1 1 45 1 . . . . . 3.15 1.8 4.5 1 1 46 1 . . . . . 2.75 1.8 3.7 1 1 47 1 . . . . . 2.75 1.8 3.7 1 1 48 1 . . . . . 3.15 1.8 4.5 1 1 49 1 . . . . . 3.75 1.8 5.7 1 1 50 1 . . . . . 3.15 1.8 4.5 1 1 51 1 . . . . . 3.75 1.8 5.7 1 1 52 1 . . . . . 3.75 1.8 5.7 1 1 53 1 . . . . . 2.75 1.8 3.7 1 1 54 1 . . . . . 2.75 1.8 3.7 1 1 55 1 . . . . . 2.75 1.8 3.7 1 1 56 1 . . . . . 3.75 1.8 5.7 1 1 57 1 . . . . . 2.3 1.8 2.8 1 1 58 1 . . . . . 2.75 1.8 3.7 1 1 59 1 . . . . . 3.15 1.8 4.5 1 1 60 1 . . . . . 3.15 1.8 4.5 1 1 61 1 . . . . . 3.15 1.8 4.5 1 1 62 1 . . . . . 2.75 1.8 3.7 1 1 63 1 . . . . . 3.75 1.8 5.7 1 1 64 1 . . . . . 3.15 1.8 4.5 1 1 65 1 . . . . . 2.75 1.8 3.7 1 1 66 1 . . . . . 3.15 1.8 4.5 1 1 67 1 . . . . . 3.75 1.8 5.7 1 1 68 1 . . . . . 3.75 1.8 5.7 1 1 69 1 . . . . . 2.3 1.8 2.8 1 1 70 1 . . . . . 2.75 1.8 3.7 1 1 71 1 . . . . . 2.75 1.8 3.7 1 1 72 1 . . . . . 2.3 1.8 2.8 1 1 73 1 . . . . . 3.15 1.8 4.5 1 1 74 1 . . . . . 2.75 1.8 3.7 1 1 75 1 . . . . . 3.15 1.8 4.5 1 1 76 1 . . . . . 2.75 1.8 3.7 1 1 77 1 . . . . . 3.15 1.8 4.5 1 1 78 1 . . . . . 3.15 1.8 4.5 1 1 79 1 . . . . . 3.75 1.8 5.7 1 1 80 1 . . . . . 3.75 1.8 5.7 1 1 81 1 . . . . . 3.15 1.8 4.5 1 1 82 1 . . . . . 2.3 1.8 2.8 1 1 83 1 . . . . . 2.75 1.8 3.7 1 1 84 1 . . . . . 2.75 1.8 3.7 1 1 85 1 . . . . . 2.75 1.8 3.7 1 1 86 1 . . . . . 3.75 1.8 5.7 1 1 87 1 . . . . . 3.4 1.8 5.0 1 1 88 1 . . . . . 2.75 1.8 3.7 1 1 89 1 . . . . . 3.15 1.8 4.5 1 1 90 1 . . . . . 3.15 1.8 4.5 1 1 91 1 . . . . . 3.75 1.8 4.5 1 1 92 1 . . . . . 2.75 1.8 3.7 1 1 93 1 . . . . . 3.15 1.8 3.7 1 1 94 1 . . . . . 3.15 1.8 4.5 1 1 95 1 . . . . . 3.75 1.8 5.7 1 1 96 1 . . . . . 3.15 1.8 4.5 1 1 97 1 . . . . . 3.15 1.8 4.5 1 1 98 1 . . . . . 3.15 1.8 4.5 1 1 99 1 . . . . . 3.75 1.8 5.7 1 1 100 1 . . . . . 3.15 1.8 4.5 1 1 101 1 . . . . . 3.75 1.8 5.7 1 1 102 1 . . . . . 3.15 1.8 4.5 1 1 103 1 . . . . . 3.75 1.8 5.7 1 1 104 1 . . . . . 3.75 1.8 5.7 1 1 105 1 . . . . . 3.75 1.8 5.7 1 1 106 1 . . . . . 2.3 1.8 2.8 1 1 107 1 . . . . . 3.15 1.8 4.5 1 1 108 1 . . . . . 3.15 1.8 4.5 1 1 109 1 . . . . . 2.75 1.8 3.7 1 1 110 1 . . . . . 2.75 1.8 3.7 1 1 111 1 . . . . . 2.75 1.8 3.7 1 1 112 1 . . . . . 3.15 1.8 4.5 1 1 113 1 . . . . . 3.15 1.8 4.5 1 1 114 1 . . . . . 3.15 1.8 4.5 1 1 115 1 . . . . . 3.75 1.8 5.7 1 1 116 1 . . . . . 3.15 1.8 3.7 1 1 117 1 . . . . . 3.75 1.8 5.7 1 1 118 1 . . . . . 3.75 1.8 5.7 1 1 119 1 . . . . . 3.15 1.8 4.5 1 1 120 1 . . . . . 3.15 1.8 4.5 1 1 121 1 . . . . . 3.15 1.8 4.5 1 1 122 1 . . . . . 2.75 1.8 3.7 1 1 123 1 . . . . . 3.15 1.8 4.5 1 1 124 1 . . . . . 2.75 1.8 3.7 1 1 125 1 . . . . . 2.75 1.8 3.7 1 1 126 1 . . . . . 2.75 1.8 3.7 1 1 127 1 . . . . . 2.75 1.8 3.7 1 1 128 1 . . . . . 2.75 1.8 3.7 1 1 129 1 . . . . . 3.15 1.8 4.5 1 1 130 1 . . . . . 2.75 1.8 3.7 1 1 131 1 . . . . . 3.15 1.8 4.5 1 1 132 1 . . . . . 3.15 1.8 4.5 1 1 133 1 . . . . . 2.75 1.8 3.7 1 1 134 1 . . . . . 2.75 1.8 3.7 1 1 135 1 . . . . . 2.75 1.8 3.7 1 1 136 1 . . . . . 2.75 1.8 3.7 1 1 137 1 . . . . . 2.75 1.8 3.7 1 1 138 1 . . . . . 2.75 1.8 3.7 1 1 139 1 . . . . . 2.75 1.8 3.7 1 1 140 1 . . . . . 3.15 1.8 4.5 1 1 141 1 . . . . . 3.15 1.8 4.5 1 1 142 1 . . . . . 3.15 1.8 3.7 1 1 143 1 . . . . . 3.15 1.8 4.5 1 1 144 1 . . . . . 3.15 1.8 4.5 1 1 145 1 . . . . . 3.75 1.8 5.7 1 1 146 1 . . . . . 3.15 1.8 4.5 1 1 147 1 . . . . . 3.75 1.8 4.5 1 1 148 1 . . . . . 3.15 1.8 4.5 1 1 149 1 . . . . . 3.15 1.8 4.5 1 1 150 1 . . . . . 3.15 1.8 4.5 1 1 151 1 . . . . . 3.15 1.8 4.5 1 1 152 1 . . . . . 3.15 1.8 4.5 1 1 153 1 . . . . . 3.15 1.8 4.5 1 1 154 1 . . . . . 2.75 1.8 3.7 1 1 155 1 . . . . . 3.15 1.8 4.5 1 1 156 1 . . . . . 3.15 1.8 4.5 1 1 157 1 . . . . . 2.3 1.8 2.8 1 1 158 1 . . . . . 2.75 1.8 3.7 1 1 159 1 . . . . . 3.15 1.8 4.5 1 1 160 1 . . . . . 3.15 1.8 4.5 1 1 161 1 . . . . . 3.15 1.8 4.5 1 1 162 1 . . . . . 3.75 1.8 5.7 1 1 163 1 . . . . . 3.15 1.8 4.5 1 1 164 1 . . . . . 3.75 1.8 5.7 1 1 165 1 . . . . . 3.15 1.8 4.5 1 1 166 1 . . . . . 3.75 1.8 5.7 1 1 167 1 . . . . . 3.75 1.8 5.7 1 1 168 1 . . . . . 3.15 1.8 4.5 1 1 169 1 . . . . . 3.15 1.8 4.5 1 1 170 1 . . . . . 3.15 1.8 4.5 1 1 171 1 . . . . . 3.75 1.8 5.7 1 1 172 1 . . . . . 3.75 1.8 5.7 1 1 173 1 . . . . . 2.75 1.8 3.7 1 1 174 1 . . . . . 3.15 1.8 4.5 1 1 175 1 . . . . . 2.75 1.8 3.7 1 1 176 1 . . . . . 2.75 1.8 3.7 1 1 177 1 . . . . . 2.75 1.8 3.7 1 1 178 1 . . . . . 2.75 1.8 3.7 1 1 179 1 . . . . . 2.75 1.8 3.7 1 1 180 1 . . . . . 3.15 1.8 4.5 1 1 181 1 . . . . . 2.75 1.8 3.7 1 1 182 1 . . . . . 3.75 1.8 5.7 1 1 183 1 . . . . . 2.75 1.8 3.7 1 1 184 1 . . . . . 2.75 1.8 3.7 1 1 185 1 . . . . . 3.75 1.8 5.7 1 1 186 1 . . . . . 2.75 1.8 3.7 1 1 187 1 . . . . . 2.75 1.8 3.7 1 1 188 1 . . . . . 2.75 1.8 3.7 1 1 189 1 . . . . . 2.75 1.8 3.7 1 1 190 1 . . . . . 3.15 1.8 4.5 1 1 191 1 . . . . . 2.75 1.8 3.7 1 1 192 1 . . . . . 3.15 1.8 4.5 1 1 193 1 . . . . . 2.75 1.8 3.7 1 1 194 1 . . . . . 2.75 1.8 3.7 1 1 195 1 . . . . . 2.75 1.8 3.7 1 1 196 1 . . . . . 3.75 1.8 5.7 1 1 197 1 . . . . . 3.75 1.8 5.7 1 1 198 1 . . . . . 3.15 1.8 4.5 1 1 199 1 . . . . . 3.75 1.8 5.7 1 1 200 1 . . . . . 3.75 1.8 5.7 1 1 201 1 . . . . . 3.75 1.8 5.7 1 1 202 1 . . . . . 3.15 1.8 4.5 1 1 203 1 . . . . . 3.15 1.8 4.5 1 1 204 1 . . . . . 2.75 1.8 3.7 1 1 205 1 . . . . . 2.75 1.8 3.7 1 1 206 1 . . . . . 2.75 1.8 3.7 1 1 207 1 . . . . . 2.75 1.8 3.7 1 1 208 1 . . . . . 3.15 1.8 3.7 1 1 209 1 . . . . . 3.75 1.8 5.7 1 1 210 1 . . . . . 3.75 1.8 5.7 1 1 211 1 . . . . . 3.15 1.8 4.5 1 1 212 1 . . . . . 3.15 1.8 4.5 1 1 213 1 . . . . . 3.15 1.8 4.5 1 1 214 1 . . . . . 3.75 1.8 5.7 1 1 215 1 . . . . . 3.75 1.8 5.7 1 1 216 1 . . . . . 3.75 1.8 5.7 1 1 217 1 . . . . . 3.15 1.8 4.5 1 1 218 1 . . . . . 3.15 1.8 4.5 1 1 219 1 . . . . . 2.75 1.8 3.7 1 1 220 1 . . . . . 2.75 1.8 3.7 1 1 221 1 . . . . . 3.15 1.8 4.5 1 1 222 1 . . . . . 3.15 1.8 4.5 1 1 223 1 . . . . . 3.75 1.8 5.7 1 1 224 1 . . . . . 2.75 1.8 2.8 1 1 225 1 . . . . . 3.15 1.8 4.5 1 1 226 1 . . . . . 3.75 1.8 5.7 1 1 227 1 . . . . . 3.15 1.8 4.5 1 1 228 1 . . . . . 3.75 1.8 5.7 1 1 229 1 . . . . . 3.75 1.8 5.7 1 1 230 1 . . . . . 3.15 1.8 4.5 1 1 231 1 . . . . . 3.75 1.8 5.7 1 1 232 1 . . . . . 3.75 1.8 5.7 1 1 233 1 . . . . . 3.15 1.8 4.5 1 1 234 1 . . . . . 2.75 1.8 3.7 1 1 235 1 . . . . . 3.15 1.8 4.5 1 1 236 1 . . . . . 3.15 1.8 4.5 1 1 237 1 . . . . . 2.75 1.8 3.7 1 1 238 1 . . . . . 2.75 1.8 3.7 1 1 239 1 . . . . . 3.15 1.8 4.5 1 1 240 1 . . . . . 3.15 1.8 4.5 1 1 241 1 . . . . . 3.15 1.8 4.5 1 1 242 1 . . . . . 3.15 1.8 4.5 1 1 243 1 . . . . . 3.15 1.8 4.5 1 1 244 1 . . . . . 3.75 1.8 5.7 1 1 245 1 . . . . . 3.15 1.8 4.5 1 1 246 1 . . . . . 3.75 1.8 5.7 1 1 247 1 . . . . . 3.75 1.8 5.7 1 1 248 1 . . . . . 2.75 1.8 3.7 1 1 249 1 . . . . . 3.4 1.8 5.0 1 1 250 1 . . . . . 2.3 1.8 2.8 1 1 251 1 . . . . . 3.15 1.8 4.5 1 1 252 1 . . . . . 2.75 1.8 3.7 1 1 253 1 . . . . . 3.15 1.8 4.5 1 1 254 1 . . . . . 3.15 1.8 4.5 1 1 255 1 . . . . . 3.15 1.8 4.5 1 1 256 1 . . . . . 3.15 1.8 4.5 1 1 257 1 . . . . . 3.15 1.8 4.5 1 1 258 1 . . . . . 3.15 1.8 4.5 1 1 259 1 . . . . . 3.75 1.8 5.7 1 1 260 1 . . . . . 3.15 1.8 4.5 1 1 261 1 . . . . . 3.15 1.8 4.5 1 1 262 1 . . . . . 3.75 1.8 5.7 1 1 263 1 . . . . . 3.15 1.8 4.5 1 1 264 1 . . . . . 3.15 1.8 4.5 1 1 265 1 . . . . . 3.75 1.8 5.7 1 1 266 1 . . . . . 3.15 1.8 4.5 1 1 267 1 . . . . . 3.75 1.8 5.7 1 1 268 1 . . . . . 2.75 1.8 3.7 1 1 269 1 . . . . . 3.15 1.8 4.5 1 1 270 1 . . . . . 2.75 1.8 3.7 1 1 271 1 . . . . . 3.15 1.8 4.5 1 1 272 1 . . . . . 2.75 1.8 3.7 1 1 273 1 . . . . . 2.75 1.8 3.7 1 1 274 1 . . . . . 2.75 1.8 3.7 1 1 275 1 . . . . . 2.3 1.8 2.8 1 1 276 1 . . . . . 2.3 1.8 2.8 1 1 277 1 . . . . . 3.15 1.8 4.5 1 1 278 1 . . . . . 2.75 1.8 3.7 1 1 279 1 . . . . . 2.75 1.8 3.7 1 1 280 1 . . . . . 2.75 1.8 3.7 1 1 281 1 . . . . . 2.75 1.8 3.7 1 1 282 1 . . . . . 3.75 1.8 5.7 1 1 283 1 . . . . . 3.75 1.8 5.7 1 1 284 1 . . . . . 3.75 1.8 5.7 1 1 285 1 . . . . . 3.75 1.8 5.7 1 1 286 1 . . . . . 3.15 1.8 4.5 1 1 287 1 . . . . . 3.15 1.8 4.5 1 1 288 1 . . . . . 3.15 1.8 4.5 1 1 289 1 . . . . . 3.15 1.8 4.5 1 1 290 1 . . . . . 2.3 1.8 2.8 1 1 291 1 . . . . . 3.75 1.8 5.7 1 1 292 1 . . . . . 3.15 1.8 4.5 1 1 293 1 . . . . . 2.75 1.8 3.7 1 1 294 1 . . . . . 2.75 1.8 3.7 1 1 295 1 . . . . . 3.15 1.8 4.5 1 1 296 1 . . . . . 3.15 1.8 4.5 1 1 297 1 . . . . . 3.15 1.8 4.5 1 1 298 1 . . . . . 3.15 1.8 4.5 1 1 299 1 . . . . . 3.75 1.8 5.7 1 1 300 1 . . . . . 3.75 1.8 5.7 1 1 301 1 . . . . . 3.15 1.8 4.5 1 1 302 1 . . . . . 3.75 1.8 5.7 1 1 303 1 . . . . . 2.75 1.8 3.7 1 1 304 1 . . . . . 3.15 1.8 4.5 1 1 305 1 . . . . . 2.75 1.8 3.7 1 1 306 1 . . . . . 3.75 1.8 5.7 1 1 307 1 . . . . . 2.75 1.8 3.7 1 1 308 1 . . . . . 2.75 1.8 3.7 1 1 309 1 . . . . . 2.75 1.8 3.7 1 1 310 1 . . . . . 3.15 1.8 3.7 1 1 311 1 . . . . . 3.15 1.8 4.5 1 1 312 1 . . . . . 3.15 1.8 4.5 1 1 313 1 . . . . . 2.75 1.8 3.7 1 1 314 1 . . . . . 3.75 1.8 5.7 1 1 315 1 . . . . . 3.15 1.8 4.5 1 1 316 1 . . . . . 2.75 1.8 3.7 1 1 317 1 . . . . . 3.15 1.8 4.5 1 1 318 1 . . . . . 3.15 1.8 4.5 1 1 319 1 . . . . . 3.15 1.8 4.5 1 1 320 1 . . . . . 3.15 1.8 4.5 1 1 321 1 . . . . . 3.15 1.8 4.5 1 1 322 1 . . . . . 2.3 1.8 2.8 1 1 323 1 . . . . . 3.15 1.8 4.5 1 1 324 1 . . . . . 2.75 1.8 3.7 1 1 325 1 . . . . . 2.75 1.8 3.7 1 1 326 1 . . . . . 2.75 1.8 3.7 1 1 327 1 . . . . . 2.75 1.8 3.7 1 1 328 1 . . . . . 3.75 1.8 5.7 1 1 329 1 . . . . . 2.75 1.8 3.7 1 1 330 1 . . . . . 3.15 1.8 4.5 1 1 331 1 . . . . . 3.15 1.8 4.5 1 1 332 1 . . . . . 3.15 1.8 4.5 1 1 333 1 . . . . . 3.15 1.8 3.7 1 1 334 1 . . . . . 2.3 1.8 2.8 1 1 335 1 . . . . . 2.75 1.8 3.7 1 1 336 1 . . . . . 2.75 1.8 3.7 1 1 337 1 . . . . . 2.75 1.8 3.7 1 1 338 1 . . . . . 2.3 1.8 2.8 1 1 339 1 . . . . . 3.15 1.8 4.5 1 1 340 1 . . . . . 3.15 1.8 4.5 1 1 341 1 . . . . . 2.75 1.8 3.7 1 1 342 1 . . . . . 3.75 1.8 5.7 1 1 343 1 . . . . . 2.3 1.8 2.8 1 1 344 1 . . . . . 2.9 1.8 4.0 1 1 345 1 . . . . . 2.75 1.8 3.7 1 1 346 1 . . . . . 2.75 1.8 3.7 1 1 347 1 . . . . . 2.75 1.8 3.7 1 1 348 1 . . . . . 2.75 1.8 3.7 1 1 349 1 . . . . . 3.75 1.8 5.7 1 1 350 1 . . . . . 3.75 1.8 5.7 1 1 351 1 . . . . . 3.15 1.8 4.5 1 1 352 1 . . . . . 3.15 1.8 4.5 1 1 353 1 . . . . . 3.15 1.8 4.5 1 1 354 1 . . . . . 3.75 1.8 5.7 1 1 355 1 . . . . . 3.75 1.8 5.7 1 1 356 1 . . . . . 2.3 1.8 2.8 1 1 357 1 . . . . . 2.75 1.8 3.7 1 1 358 1 . . . . . 2.75 1.8 3.7 1 1 359 1 . . . . . 3.15 1.8 4.5 1 1 360 1 . . . . . 3.15 1.8 4.5 1 1 361 1 . . . . . 2.75 1.8 3.7 1 1 362 1 . . . . . 2.75 1.8 3.7 1 1 363 1 . . . . . 2.75 1.8 3.7 1 1 364 1 . . . . . 3.15 1.8 4.5 1 1 365 1 . . . . . 2.75 1.8 3.7 1 1 366 1 . . . . . 2.75 1.8 3.7 1 1 367 1 . . . . . 2.75 1.8 3.7 1 1 368 1 . . . . . 2.75 1.8 3.7 1 1 369 1 . . . . . 2.75 1.8 3.7 1 1 370 1 . . . . . 2.75 1.8 3.7 1 1 371 1 . . . . . 2.75 1.8 3.7 1 1 372 1 . . . . . 3.15 1.8 4.5 1 1 373 1 . . . . . 2.75 1.8 3.7 1 1 374 1 . . . . . 3.15 1.8 4.5 1 1 375 1 . . . . . 2.75 1.8 2.8 1 1 376 1 . . . . . 3.15 1.8 4.5 1 1 377 1 . . . . . 3.75 1.8 5.7 1 1 378 1 . . . . . 3.15 1.8 4.5 1 1 379 1 . . . . . 3.75 1.8 5.7 1 1 380 1 . . . . . 2.75 1.8 3.7 1 1 381 1 . . . . . 2.3 1.8 2.8 1 1 382 1 . . . . . 2.75 1.8 3.7 1 1 383 1 . . . . . 2.75 1.8 3.7 1 1 384 1 . . . . . 2.3 1.8 2.8 1 1 385 1 . . . . . 3.15 1.8 4.5 1 1 386 1 . . . . . 3.15 1.8 4.5 1 1 387 1 . . . . . 3.75 1.8 5.7 1 1 388 1 . . . . . 3.15 1.8 4.5 1 1 389 1 . . . . . 2.3 1.8 2.8 1 1 390 1 . . . . . 2.75 1.8 3.7 1 1 391 1 . . . . . 2.75 1.8 3.7 1 1 392 1 . . . . . 2.75 1.8 3.7 1 1 393 1 . . . . . 3.15 1.8 4.5 1 1 394 1 . . . . . 3.15 1.8 4.5 1 1 395 1 . . . . . 3.15 1.8 4.5 1 1 396 1 . . . . . 3.75 1.8 5.7 1 1 397 1 . . . . . 3.15 1.8 4.5 1 1 398 1 . . . . . 3.15 1.8 3.7 1 1 399 1 . . . . . 3.15 1.8 4.5 1 1 400 1 . . . . . 3.75 1.8 5.7 1 1 401 1 . . . . . 3.15 1.8 4.5 1 1 402 1 . . . . . 3.15 1.8 4.5 1 1 403 1 . . . . . 2.75 1.8 3.7 1 1 404 1 . . . . . 2.3 1.8 2.8 1 1 405 1 . . . . . 2.3 1.8 2.8 1 1 406 1 . . . . . 2.75 1.8 3.7 1 1 407 1 . . . . . 3.15 1.8 4.5 1 1 408 1 . . . . . 2.75 1.8 3.7 1 1 409 1 . . . . . 2.75 1.8 3.7 1 1 410 1 . . . . . 2.3 1.8 2.8 1 1 411 1 . . . . . 3.15 1.8 4.5 1 1 412 1 . . . . . 3.15 1.8 4.5 1 1 413 1 . . . . . 2.75 1.8 3.7 1 1 414 1 . . . . . 2.75 1.8 3.7 1 1 415 1 . . . . . 2.75 1.8 3.7 1 1 416 1 . . . . . 3.15 1.8 4.5 1 1 417 1 . . . . . 3.15 1.8 4.5 1 1 418 1 . . . . . 2.3 1.8 2.8 1 1 419 1 . . . . . 3.15 1.8 4.5 1 1 420 1 . . . . . 3.15 1.8 4.5 1 1 421 1 . . . . . 3.15 1.8 4.5 1 1 422 1 . . . . . 3.75 1.8 5.7 1 1 423 1 . . . . . 2.75 1.8 3.7 1 1 424 1 . . . . . 3.75 1.8 5.7 1 1 425 1 . . . . . 3.75 1.8 5.7 1 1 426 1 . . . . . 2.3 1.8 2.8 1 1 427 1 . . . . . 3.15 1.8 4.5 1 1 428 1 . . . . . 3.15 1.8 4.5 1 1 429 1 . . . . . 3.15 1.8 4.5 1 1 430 1 . . . . . 2.75 1.8 3.7 1 1 431 1 . . . . . 3.75 1.8 5.7 1 1 432 1 . . . . . 3.15 1.8 4.5 1 1 433 1 . . . . . 3.15 1.8 4.5 1 1 434 1 . . . . . 3.15 1.8 4.5 1 1 435 1 . . . . . 3.75 1.8 5.7 1 1 436 1 . . . . . 3.15 1.8 4.5 1 1 437 1 . . . . . 2.75 1.8 3.7 1 1 438 1 . . . . . 3.15 1.8 3.7 1 1 439 1 . . . . . 2.75 1.8 3.7 1 1 440 1 . . . . . 3.75 1.8 5.7 1 1 441 1 . . . . . 2.75 1.8 3.7 1 1 442 1 . . . . . 3.75 1.8 5.7 1 1 443 1 . . . . . 3.15 1.8 4.5 1 1 444 1 . . . . . 3.15 1.8 4.5 1 1 445 1 . . . . . 2.75 1.8 3.7 1 1 446 1 . . . . . 3.75 1.8 5.7 1 1 447 1 . . . . . 2.75 1.8 3.7 1 1 448 1 . . . . . 3.15 1.8 4.5 1 1 449 1 . . . . . 3.15 1.8 4.5 1 1 450 1 . . . . . 2.75 1.8 3.7 1 1 451 1 . . . . . 2.3 1.8 2.8 1 1 452 1 . . . . . 3.15 1.8 4.5 1 1 453 1 . . . . . 2.75 1.8 3.7 1 1 454 1 . . . . . 2.75 1.8 3.7 1 1 455 1 . . . . . 3.15 1.8 4.5 1 1 456 1 . . . . . 3.15 1.8 4.5 1 1 457 1 . . . . . 3.75 1.8 5.7 1 1 458 1 . . . . . 3.75 1.8 5.7 1 1 459 1 . . . . . 2.3 1.8 2.8 1 1 460 1 . . . . . 3.15 1.8 4.5 1 1 461 1 . . . . . 3.75 1.8 5.7 1 1 462 1 . . . . . 3.15 1.8 4.5 1 1 463 1 . . . . . 3.15 1.8 4.5 1 1 464 1 . . . . . 3.15 1.8 4.5 1 1 465 1 . . . . . 2.75 1.8 3.7 1 1 466 1 . . . . . 2.75 1.8 3.7 1 1 467 1 . . . . . 2.75 1.8 3.7 1 1 468 1 . . . . . 3.15 1.8 4.5 1 1 469 1 . . . . . 3.15 1.8 4.5 1 1 470 1 . . . . . 2.75 1.8 3.7 1 1 471 1 . . . . . 3.75 1.8 5.7 1 1 472 1 . . . . . 3.4 1.8 5.0 1 1 473 1 . . . . . 3.15 1.8 4.5 1 1 474 1 . . . . . 3.15 1.8 4.5 1 1 475 1 . . . . . 3.15 1.8 4.5 1 1 476 1 . . . . . 3.75 1.8 5.7 1 1 477 1 . . . . . 3.75 1.8 5.7 1 1 478 1 . . . . . 3.75 1.8 5.7 1 1 479 1 . . . . . 3.75 1.8 4.5 1 1 480 1 . . . . . 3.75 1.8 5.7 1 1 481 1 . . . . . 3.75 1.8 5.7 1 1 482 1 . . . . . 2.75 1.8 3.7 1 1 483 1 . . . . . 3.15 1.8 4.5 1 1 484 1 . . . . . 2.3 1.8 2.8 1 1 485 1 . . . . . 3.15 1.8 4.5 1 1 486 1 . . . . . 3.15 1.8 4.5 1 1 487 1 . . . . . 3.15 1.8 4.5 1 1 488 1 . . . . . 3.15 1.8 3.7 1 1 489 1 . . . . . 3.15 1.8 4.5 1 1 490 1 . . . . . 3.15 1.8 4.5 1 1 491 1 . . . . . 3.15 1.8 4.5 1 1 492 1 . . . . . 3.75 1.8 5.7 1 1 493 1 . . . . . 3.15 1.8 4.5 1 1 494 1 . . . . . 3.15 1.8 4.5 1 1 495 1 . . . . . 2.75 1.8 3.7 1 1 496 1 . . . . . 3.15 1.8 4.5 1 1 497 1 . . . . . 2.75 1.8 3.7 1 1 498 1 . . . . . 3.15 1.8 4.5 1 1 499 1 . . . . . 3.15 1.8 4.5 1 1 500 1 . . . . . 3.15 1.8 4.5 1 1 501 1 . . . . . 3.75 1.8 4.5 1 1 502 1 . . . . . 3.15 1.8 4.5 1 1 503 1 . . . . . 3.15 1.8 4.5 1 1 504 1 . . . . . 3.15 1.8 4.5 1 1 505 1 . . . . . 3.15 1.8 4.5 1 1 506 1 . . . . . 2.3 1.8 2.8 1 1 507 1 . . . . . 3.15 1.8 4.5 1 1 508 1 . . . . . 3.15 1.8 4.5 1 1 509 1 . . . . . 2.75 1.8 3.7 1 1 510 1 . . . . . 3.15 1.8 4.5 1 1 511 1 . . . . . 2.75 1.8 3.7 1 1 512 1 . . . . . 3.15 1.8 4.5 1 1 513 1 . . . . . 2.3 1.8 2.8 1 1 514 1 . . . . . 2.75 1.8 3.7 1 1 515 1 . . . . . 2.75 1.8 3.7 1 1 516 1 . . . . . 2.75 1.8 3.7 1 1 517 1 . . . . . 2.75 1.8 3.7 1 1 518 1 . . . . . 3.15 1.8 4.5 1 1 519 1 . . . . . 3.15 1.8 4.5 1 1 520 1 . . . . . 2.75 1.8 3.7 1 1 521 1 . . . . . 3.75 1.8 5.7 1 1 522 1 . . . . . 2.75 1.8 3.7 1 1 523 1 . . . . . 3.15 1.8 4.5 1 1 524 1 . . . . . 2.75 1.8 3.7 1 1 525 1 . . . . . 2.75 1.8 3.7 1 1 526 1 . . . . . 2.75 1.8 3.7 1 1 527 1 . . . . . 2.75 1.8 3.7 1 1 528 1 . . . . . 2.75 1.8 3.7 1 1 529 1 . . . . . 3.75 1.8 5.7 1 1 530 1 . . . . . 3.15 1.8 4.5 1 1 531 1 . . . . . 2.75 1.8 3.7 1 1 532 1 . . . . . 3.75 1.8 5.7 1 1 533 1 . . . . . 3.15 1.8 4.5 1 1 534 1 . . . . . 3.75 1.8 5.7 1 1 535 1 . . . . . 3.15 1.8 4.5 1 1 536 1 . . . . . 3.15 1.8 4.5 1 1 537 1 . . . . . 2.75 1.8 3.7 1 1 538 1 . . . . . 2.75 1.8 3.7 1 1 539 1 . . . . . 2.75 1.8 3.7 1 1 540 1 . . . . . 2.3 1.8 2.8 1 1 541 1 . . . . . 3.75 1.8 5.7 1 1 542 1 . . . . . 3.75 1.8 5.7 1 1 543 1 . . . . . 3.75 1.8 5.7 1 1 544 1 . . . . . 2.75 1.8 3.7 1 1 545 1 . . . . . 3.15 1.8 4.5 1 1 546 1 . . . . . 2.3 1.8 2.8 1 1 547 1 . . . . . 3.75 1.8 5.7 1 1 548 1 . . . . . 2.75 1.8 3.7 1 1 549 1 . . . . . 2.75 1.8 3.7 1 1 550 1 . . . . . 3.15 1.8 4.5 1 1 551 1 . . . . . 3.75 1.8 5.7 1 1 552 1 . . . . . 3.75 1.8 5.7 1 1 553 1 . . . . . 3.15 1.8 4.5 1 1 554 1 . . . . . 3.15 1.8 4.5 1 1 555 1 . . . . . 3.15 1.8 4.5 1 1 556 1 . . . . . 2.75 1.8 3.7 1 1 557 1 . . . . . 2.75 1.8 3.7 1 1 558 1 . . . . . 3.15 1.8 4.5 1 1 559 1 . . . . . 2.75 1.8 3.7 1 1 560 1 . . . . . 3.75 1.8 5.7 1 1 561 1 . . . . . 3.15 1.8 4.5 1 1 562 1 . . . . . 2.75 1.8 3.7 1 1 563 1 . . . . . 2.75 1.8 3.7 1 1 564 1 . . . . . 3.75 1.8 5.7 1 1 565 1 . . . . . 3.75 1.8 5.7 1 1 566 1 . . . . . 3.75 1.8 5.7 1 1 567 1 . . . . . 2.75 1.8 3.7 1 1 568 1 . . . . . 2.3 1.8 2.8 1 1 569 1 . . . . . 3.75 1.8 5.7 1 1 570 1 . . . . . 3.15 1.8 4.5 1 1 571 1 . . . . . 2.75 1.8 3.7 1 1 572 1 . . . . . 3.75 1.8 5.7 1 1 573 1 . . . . . 3.75 1.8 5.7 1 1 574 1 . . . . . 3.75 1.8 5.7 1 1 575 1 . . . . . 3.15 1.8 4.5 1 1 576 1 . . . . . 3.75 1.8 5.7 1 1 577 1 . . . . . 2.75 1.8 3.7 1 1 578 1 . . . . . 3.15 1.8 4.5 1 1 579 1 . . . . . 2.75 1.8 3.7 1 1 580 1 . . . . . 3.15 1.8 4.5 1 1 581 1 . . . . . 3.15 1.8 4.5 1 1 582 1 . . . . . 3.15 1.8 4.5 1 1 583 1 . . . . . 3.15 1.8 4.5 1 1 584 1 . . . . . 3.15 1.8 4.5 1 1 585 1 . . . . . 2.75 1.8 3.7 1 1 586 1 . . . . . 2.3 1.8 2.8 1 1 587 1 . . . . . 2.75 1.8 3.7 1 1 588 1 . . . . . 2.75 1.8 3.7 1 1 589 1 . . . . . 3.15 1.8 4.5 1 1 590 1 . . . . . 2.75 1.8 3.7 1 1 591 1 . . . . . 3.15 1.8 4.5 1 1 592 1 . . . . . 2.75 1.8 3.7 1 1 593 1 . . . . . 3.15 1.8 4.5 1 1 594 1 . . . . . 2.75 1.8 3.7 1 1 595 1 . . . . . 2.75 1.8 3.7 1 1 596 1 . . . . . 2.75 1.8 3.7 1 1 597 1 . . . . . 2.75 1.8 3.7 1 1 598 1 . . . . . 2.3 1.8 2.8 1 1 599 1 . . . . . 3.15 1.8 4.5 1 1 600 1 . . . . . 2.75 1.8 3.7 1 1 601 1 . . . . . 3.15 1.8 4.5 1 1 602 1 . . . . . 3.15 1.8 4.5 1 1 603 1 . . . . . 3.15 1.8 4.5 1 1 604 1 . . . . . 3.15 1.8 4.5 1 1 605 1 . . . . . 2.75 1.8 3.7 1 1 606 1 . . . . . 3.15 1.8 4.5 1 1 607 1 . . . . . 2.75 1.8 3.7 1 1 608 1 . . . . . 2.3 1.8 2.8 1 1 609 1 . . . . . 2.3 1.8 2.8 1 1 610 1 . . . . . 3.15 1.8 4.5 1 1 611 1 . . . . . 3.75 1.8 5.7 1 1 612 1 . . . . . 3.75 1.8 5.7 1 1 613 1 . . . . . 2.3 1.8 2.8 1 1 614 1 . . . . . 2.3 1.8 2.8 1 1 615 1 . . . . . 3.15 1.8 4.5 1 1 616 1 . . . . . 3.15 1.8 4.5 1 1 617 1 . . . . . 2.3 1.8 2.8 1 1 618 1 . . . . . 2.75 1.8 3.7 1 1 619 1 . . . . . 2.75 1.8 3.7 1 1 620 1 . . . . . 3.15 1.8 4.5 1 1 621 1 . . . . . 3.15 1.8 4.5 1 1 622 1 . . . . . 3.15 1.8 4.5 1 1 623 1 . . . . . 2.3 1.8 2.8 1 1 624 1 . . . . . 2.3 1.8 2.8 1 1 625 1 . . . . . 3.15 1.8 4.5 1 1 626 1 . . . . . 3.15 1.8 4.5 1 1 627 1 . . . . . 3.15 1.8 4.5 1 1 628 1 . . . . . 2.75 1.8 3.7 1 1 629 1 . . . . . 3.15 1.8 4.5 1 1 630 1 . . . . . 3.15 1.8 4.5 1 1 631 1 . . . . . 3.75 1.8 4.5 1 1 632 1 . . . . . 3.15 1.8 4.5 1 1 633 1 . . . . . 3.75 1.8 5.7 1 1 634 1 . . . . . 3.15 1.8 4.5 1 1 635 1 . . . . . 2.75 1.8 3.7 1 1 636 1 . . . . . 2.75 1.8 3.7 1 1 637 1 . . . . . 2.75 1.8 3.7 1 1 638 1 . . . . . 2.75 1.8 3.7 1 1 639 1 . . . . . 2.75 1.8 3.7 1 1 640 1 . . . . . 3.15 1.8 4.5 1 1 641 1 . . . . . 2.75 1.8 3.7 1 1 642 1 . . . . . 3.75 1.8 5.7 1 1 643 1 . . . . . 3.75 1.8 5.7 1 1 644 1 . . . . . 3.15 1.8 4.5 1 1 645 1 . . . . . 3.15 1.8 4.5 1 1 646 1 . . . . . 2.75 1.8 3.7 1 1 647 1 . . . . . 2.3 1.8 2.8 1 1 648 1 . . . . . 3.75 1.8 5.7 1 1 649 1 . . . . . 3.75 1.8 5.7 1 1 650 1 . . . . . 3.15 1.8 4.5 1 1 651 1 . . . . . 2.75 1.8 3.7 1 1 652 1 . . . . . 3.15 1.8 4.5 1 1 653 1 . . . . . 2.3 1.8 2.8 1 1 654 1 . . . . . 2.75 1.8 2.8 1 1 655 1 . . . . . 2.75 1.8 3.7 1 1 656 1 . . . . . 3.15 1.8 4.5 1 1 657 1 . . . . . 2.75 1.8 3.7 1 1 658 1 . . . . . 3.15 1.8 4.5 1 1 659 1 . . . . . 2.75 1.8 3.7 1 1 660 1 . . . . . 3.15 1.8 4.5 1 1 661 1 . . . . . 3.15 1.8 4.5 1 1 662 1 . . . . . 2.75 1.8 3.7 1 1 663 1 . . . . . 3.15 1.8 4.5 1 1 664 1 . . . . . 3.75 1.8 5.7 1 1 665 1 . . . . . 3.15 1.8 4.5 1 1 666 1 . . . . . 2.75 1.8 3.7 1 1 667 1 . . . . . 3.75 1.8 5.7 1 1 668 1 . . . . . 2.75 1.8 3.7 1 1 669 1 . . . . . 2.75 1.8 3.7 1 1 670 1 . . . . . 3.15 1.8 4.5 1 1 671 1 . . . . . 2.75 1.8 3.7 1 1 672 1 . . . . . 2.9 1.8 4.0 1 1 673 1 . . . . . 3.75 1.8 5.7 1 1 674 1 . . . . . 3.15 1.8 4.5 1 1 675 1 . . . . . 2.75 1.8 3.7 1 1 676 1 . . . . . 3.75 1.8 5.7 1 1 677 1 . . . . . 3.75 1.8 5.7 1 1 678 1 . . . . . 3.75 1.8 5.7 1 1 679 1 . . . . . 3.15 1.8 4.5 1 1 680 1 . . . . . 3.75 1.8 5.7 1 1 681 1 . . . . . 3.15 1.8 4.5 1 1 682 1 . . . . . 3.15 1.8 4.5 1 1 683 1 . . . . . 3.15 1.8 4.5 1 1 684 1 . . . . . 3.75 1.8 5.7 1 1 685 1 . . . . . 2.75 1.8 3.7 1 1 686 1 . . . . . 2.75 1.8 3.7 1 1 687 1 . . . . . 2.75 1.8 3.7 1 1 688 1 . . . . . 2.75 1.8 3.7 1 1 689 1 . . . . . 3.15 1.8 4.5 1 1 690 1 . . . . . 3.75 1.8 5.7 1 1 691 1 . . . . . 3.75 1.8 5.7 1 1 692 1 . . . . . 3.15 1.8 4.5 1 1 693 1 . . . . . 2.75 1.8 3.7 1 1 694 1 . . . . . 2.75 1.8 3.7 1 1 695 1 . . . . . 2.3 1.8 2.8 1 1 696 1 . . . . . 3.15 1.8 4.5 1 1 697 1 . . . . . 2.75 1.8 3.7 1 1 698 1 . . . . . 2.75 1.8 3.7 1 1 699 1 . . . . . 2.75 1.8 3.7 1 1 700 1 . . . . . 2.75 1.8 2.8 1 1 701 1 . . . . . 2.75 1.8 3.7 1 1 702 1 . . . . . 3.15 1.8 4.5 1 1 703 1 . . . . . 2.75 1.8 3.7 1 1 704 1 . . . . . 2.75 1.8 3.7 1 1 705 1 . . . . . 2.75 1.8 3.7 1 1 706 1 . . . . . 2.75 1.8 3.7 1 1 707 1 . . . . . 3.15 1.8 4.5 1 1 708 1 . . . . . 2.75 1.8 3.7 1 1 709 1 . . . . . 2.75 1.8 3.7 1 1 710 1 . . . . . 2.75 1.8 3.7 1 1 711 1 . . . . . 2.75 1.8 3.7 1 1 712 1 . . . . . 3.15 1.8 4.5 1 1 713 1 . . . . . 3.15 1.8 4.5 1 1 714 1 . . . . . 3.15 1.8 4.5 1 1 715 1 . . . . . 3.15 1.8 4.5 1 1 716 1 . . . . . 3.15 1.8 4.5 1 1 717 1 . . . . . 2.75 1.8 3.7 1 1 718 1 . . . . . 3.15 1.8 4.5 1 1 719 1 . . . . . 3.15 1.8 4.5 1 1 720 1 . . . . . 3.75 1.8 5.7 1 1 721 1 . . . . . 3.75 1.8 5.7 1 1 722 1 . . . . . 3.15 1.8 3.7 1 1 723 1 . . . . . 3.75 1.8 5.7 1 1 724 1 . . . . . 3.75 1.8 5.7 1 1 725 1 . . . . . 3.15 1.8 4.5 1 1 726 1 . . . . . 3.75 1.8 5.7 1 1 727 1 . . . . . 2.75 1.8 3.7 1 1 728 1 . . . . . 3.15 1.8 4.5 1 1 729 1 . . . . . 3.75 1.8 5.7 1 1 730 1 . . . . . 3.15 1.8 4.5 1 1 731 1 . . . . . 3.15 1.8 4.5 1 1 732 1 . . . . . 3.15 1.8 4.5 1 1 733 1 . . . . . 3.15 1.8 4.5 1 1 734 1 . . . . . 3.15 1.8 4.5 1 1 735 1 . . . . . 3.15 1.8 4.5 1 1 736 1 . . . . . 2.3 1.8 2.8 1 1 737 1 . . . . . 2.75 1.8 3.7 1 1 738 1 . . . . . 3.15 1.8 4.5 1 1 739 1 . . . . . 3.75 1.8 5.7 1 1 740 1 . . . . . 2.3 1.8 2.8 1 1 741 1 . . . . . 2.75 1.8 3.7 1 1 742 1 . . . . . 2.75 1.8 3.7 1 1 743 1 . . . . . 2.3 1.8 2.8 1 1 744 1 . . . . . 3.15 1.8 4.5 1 1 745 1 . . . . . 2.75 1.8 3.7 1 1 746 1 . . . . . 2.75 1.8 3.7 1 1 747 1 . . . . . 2.75 1.8 3.7 1 1 748 1 . . . . . 2.3 1.8 2.8 1 1 749 1 . . . . . 2.75 1.8 3.7 1 1 750 1 . . . . . 3.15 1.8 4.5 1 1 751 1 . . . . . 3.15 1.8 4.5 1 1 752 1 . . . . . 3.15 1.8 4.5 1 1 753 1 . . . . . 3.15 1.8 4.5 1 1 754 1 . . . . . 2.75 1.8 3.7 1 1 755 1 . . . . . 3.15 1.8 4.5 1 1 756 1 . . . . . 3.75 1.8 5.7 1 1 757 1 . . . . . 3.75 1.8 5.7 1 1 758 1 . . . . . 3.75 1.8 5.7 1 1 759 1 . . . . . 3.75 1.8 5.7 1 1 760 1 . . . . . 3.75 1.8 5.7 1 1 761 1 . . . . . 3.75 1.8 5.7 1 1 762 1 . . . . . 3.75 1.8 5.7 1 1 763 1 . . . . . 3.15 1.8 4.5 1 1 764 1 . . . . . 3.75 1.8 5.7 1 1 765 1 . . . . . 2.75 1.8 3.7 1 1 766 1 . . . . . 3.15 1.8 4.5 1 1 767 1 . . . . . 2.75 1.8 3.7 1 1 768 1 . . . . . 3.15 1.8 4.5 1 1 769 1 . . . . . 2.75 1.8 3.7 1 1 770 1 . . . . . 3.75 1.8 5.7 1 1 771 1 . . . . . 3.15 1.8 4.5 1 1 772 1 . . . . . 2.75 1.8 3.7 1 1 773 1 . . . . . 3.15 1.8 4.5 1 1 774 1 . . . . . 3.75 1.8 5.7 1 1 775 1 . . . . . 3.75 1.8 5.7 1 1 776 1 . . . . . 3.75 1.8 5.7 1 1 777 1 . . . . . 2.3 1.8 2.8 1 1 778 1 . . . . . 3.15 1.8 4.5 1 1 779 1 . . . . . 3.15 1.8 4.5 1 1 780 1 . . . . . 3.75 1.8 5.7 1 1 781 1 . . . . . 2.75 1.8 3.7 1 1 782 1 . . . . . 2.75 1.8 3.7 1 1 783 1 . . . . . 2.75 1.8 3.7 1 1 784 1 . . . . . 3.15 1.8 4.5 1 1 785 1 . . . . . 3.15 1.8 4.5 1 1 786 1 . . . . . 3.15 1.8 4.5 1 1 787 1 . . . . . 3.15 1.8 4.5 1 1 788 1 . . . . . 3.75 1.8 5.7 1 1 789 1 . . . . . 3.15 1.8 4.5 1 1 790 1 . . . . . 3.75 1.8 5.7 1 1 791 1 . . . . . 3.15 1.8 4.5 1 1 792 1 . . . . . 3.15 1.8 4.5 1 1 793 1 . . . . . 3.75 1.8 5.7 1 1 794 1 . . . . . 3.75 1.8 5.7 1 1 795 1 . . . . . 3.75 1.8 5.7 1 1 796 1 . . . . . 3.15 1.8 4.5 1 1 797 1 . . . . . 3.75 1.8 5.7 1 1 798 1 . . . . . 3.75 1.8 5.7 1 1 799 1 . . . . . 2.75 1.8 3.7 1 1 800 1 . . . . . 3.15 1.8 4.5 1 1 801 1 . . . . . 2.75 1.8 3.7 1 1 802 1 . . . . . 3.75 1.8 5.7 1 1 803 1 . . . . . 3.75 1.8 5.7 1 1 804 1 . . . . . 3.15 1.8 4.5 1 1 805 1 . . . . . 3.15 1.8 4.5 1 1 806 1 . . . . . 3.15 1.8 4.5 1 1 807 1 . . . . . 2.3 1.8 2.8 1 1 808 1 . . . . . 3.15 1.8 4.5 1 1 809 1 . . . . . 3.15 1.8 4.5 1 1 810 1 . . . . . 2.75 1.8 3.7 1 1 811 1 . . . . . 2.75 1.8 3.7 1 1 812 1 . . . . . 2.75 1.8 3.7 1 1 813 1 . . . . . 2.75 1.8 3.7 1 1 814 1 . . . . . 3.75 1.8 5.7 1 1 815 1 . . . . . 3.15 1.8 4.5 1 1 816 1 . . . . . 3.75 1.8 5.7 1 1 817 1 . . . . . 3.75 1.8 5.7 1 1 818 1 . . . . . 2.9 1.8 4.0 1 1 819 1 . . . . . 3.75 1.8 5.7 1 1 820 1 . . . . . 3.15 1.8 4.5 1 1 821 1 . . . . . 3.75 1.8 5.7 1 1 822 1 . . . . . 3.15 1.8 4.5 1 1 823 1 . . . . . 2.9 1.8 4.0 1 1 824 1 . . . . . 3.75 1.8 5.7 1 1 825 1 . . . . . 3.75 1.8 5.7 1 1 826 1 . . . . . 2.75 1.8 3.7 1 1 827 1 . . . . . 3.15 1.8 4.5 1 1 828 1 . . . . . 3.15 1.8 4.5 1 1 829 1 . . . . . 3.15 1.8 4.5 1 1 830 1 . . . . . 2.75 1.8 3.7 1 1 831 1 . . . . . 2.75 1.8 3.7 1 1 832 1 . . . . . 2.75 1.8 3.7 1 1 833 1 . . . . . 2.75 1.8 3.7 1 1 834 1 . . . . . 2.9 1.8 4.0 1 1 835 1 . . . . . 3.15 1.8 4.5 1 1 836 1 . . . . . 2.75 1.8 3.7 1 1 837 1 . . . . . 3.15 1.8 4.5 1 1 838 1 . . . . . 2.75 1.8 3.7 1 1 839 1 . . . . . 2.75 1.8 3.7 1 1 840 1 . . . . . 2.75 1.8 3.7 1 1 841 1 . . . . . 3.15 1.8 4.5 1 1 842 1 . . . . . 2.75 1.8 3.7 1 1 843 1 . . . . . 3.75 1.8 5.7 1 1 844 1 . . . . . 3.15 1.8 4.5 1 1 845 1 . . . . . 3.75 1.8 5.7 1 1 846 1 . . . . . 2.75 1.8 3.7 1 1 847 1 . . . . . 3.15 1.8 4.5 1 1 848 1 . . . . . 3.15 1.8 4.5 1 1 849 1 . . . . . 2.75 1.8 3.7 1 1 850 1 . . . . . 2.75 1.8 3.7 1 1 851 1 . . . . . 3.15 1.8 4.5 1 1 852 1 . . . . . 2.75 1.8 3.7 1 1 853 1 . . . . . 2.75 1.8 3.7 1 1 854 1 . . . . . 3.15 1.8 4.5 1 1 855 1 . . . . . 2.75 1.8 3.7 1 1 856 1 . . . . . 3.15 1.8 4.5 1 1 857 1 . . . . . 2.75 1.8 3.7 1 1 858 1 . . . . . 2.75 1.8 3.7 1 1 859 1 . . . . . 2.75 1.8 3.7 1 1 860 1 . . . . . 2.75 1.8 3.7 1 1 861 1 . . . . . 2.75 1.8 3.7 1 1 862 1 . . . . . 2.75 1.8 3.7 1 1 863 1 . . . . . 2.75 1.8 3.7 1 1 864 1 . . . . . 2.75 1.8 3.7 1 1 865 1 . . . . . 2.75 1.8 3.7 1 1 866 1 . . . . . 3.75 1.8 5.7 1 1 867 1 . . . . . 3.75 1.8 5.7 1 1 868 1 . . . . . 2.75 1.8 3.7 1 1 869 1 . . . . . 3.15 1.8 4.5 1 1 870 1 . . . . . 3.15 1.8 4.5 1 1 871 1 . . . . . 3.15 1.8 4.5 1 1 872 1 . . . . . 2.75 1.8 3.7 1 1 873 1 . . . . . 2.75 1.8 3.7 1 1 874 1 . . . . . 2.75 1.8 3.7 1 1 875 1 . . . . . 2.75 1.8 3.7 1 1 876 1 . . . . . 2.3 1.8 2.8 1 1 877 1 . . . . . 2.9 1.8 4.0 1 1 878 1 . . . . . 2.75 1.8 3.7 1 1 879 1 . . . . . 2.75 1.8 3.7 1 1 880 1 . . . . . 2.75 1.8 3.7 1 1 881 1 . . . . . 2.75 1.8 3.7 1 1 882 1 . . . . . 3.15 1.8 4.5 1 1 883 1 . . . . . 2.75 1.8 2.8 1 1 884 1 . . . . . 3.15 1.8 4.5 1 1 885 1 . . . . . 3.75 1.8 5.7 1 1 886 1 . . . . . 3.15 1.8 4.5 1 1 887 1 . . . . . 3.75 1.8 5.7 1 1 888 1 . . . . . 3.15 1.8 4.5 1 1 889 1 . . . . . 2.75 1.8 3.7 1 1 890 1 . . . . . 3.15 1.8 4.5 1 1 891 1 . . . . . 3.15 1.8 4.5 1 1 892 1 . . . . . 3.15 1.8 4.5 1 1 893 1 . . . . . 2.75 1.8 3.7 1 1 894 1 . . . . . 2.75 1.8 3.7 1 1 895 1 . . . . . 3.15 1.8 4.5 1 1 896 1 . . . . . 3.15 1.8 4.5 1 1 897 1 . . . . . 3.75 1.8 5.7 1 1 898 1 . . . . . 2.75 1.8 3.7 1 1 899 1 . . . . . 3.75 1.8 5.7 1 1 900 1 . . . . . 3.15 1.8 4.5 1 1 901 1 . . . . . 3.75 1.8 5.7 1 1 902 1 . . . . . 3.75 1.8 5.7 1 1 903 1 . . . . . 2.3 1.8 2.8 1 1 904 1 . . . . . 2.75 1.8 3.7 1 1 905 1 . . . . . 2.75 1.8 3.7 1 1 906 1 . . . . . 2.75 1.8 3.7 1 1 907 1 . . . . . 3.15 1.8 4.5 1 1 908 1 . . . . . 2.75 1.8 3.7 1 1 909 1 . . . . . 2.75 1.8 3.7 1 1 910 1 . . . . . 2.75 1.8 3.7 1 1 911 1 . . . . . 3.15 1.8 4.5 1 1 912 1 . . . . . 2.75 1.8 3.7 1 1 913 1 . . . . . 2.75 1.8 3.7 1 1 914 1 . . . . . 2.75 1.8 3.7 1 1 915 1 . . . . . 2.75 1.8 3.7 1 1 916 1 . . . . . 2.75 1.8 3.7 1 1 917 1 . . . . . 3.15 1.8 4.5 1 1 918 1 . . . . . 2.75 1.8 3.7 1 1 919 1 . . . . . 2.75 1.8 3.7 1 1 920 1 . . . . . 2.75 1.8 3.7 1 1 921 1 . . . . . 3.15 1.8 4.5 1 1 922 1 . . . . . 2.75 1.8 3.7 1 1 923 1 . . . . . 2.75 1.8 3.7 1 1 924 1 . . . . . 2.75 1.8 3.7 1 1 925 1 . . . . . 3.15 1.8 4.5 1 1 926 1 . . . . . 3.75 1.8 5.7 1 1 927 1 . . . . . 3.15 1.8 3.7 1 1 928 1 . . . . . 3.15 1.8 4.5 1 1 929 1 . . . . . 3.75 1.8 5.7 1 1 930 1 . . . . . 3.15 1.8 3.7 1 1 931 1 . . . . . 3.75 1.8 5.7 1 1 932 1 . . . . . 2.75 1.8 3.7 1 1 933 1 . . . . . 3.15 1.8 4.5 1 1 934 1 . . . . . 2.75 1.8 3.7 1 1 935 1 . . . . . 2.75 1.8 3.7 1 1 936 1 . . . . . 2.75 1.8 3.7 1 1 937 1 . . . . . 2.75 1.8 3.7 1 1 938 1 . . . . . 2.75 1.8 3.7 1 1 939 1 . . . . . 3.75 1.8 5.7 1 1 940 1 . . . . . 3.75 1.8 5.7 1 1 941 1 . . . . . 3.15 1.8 4.5 1 1 942 1 . . . . . 3.15 1.8 4.5 1 1 943 1 . . . . . 2.75 1.8 3.7 1 1 944 1 . . . . . 3.15 1.8 4.5 1 1 945 1 . . . . . 3.15 1.8 4.5 1 1 946 1 . . . . . 2.3 1.8 2.8 1 1 947 1 . . . . . 2.75 1.8 3.7 1 1 948 1 . . . . . 2.75 1.8 3.7 1 1 949 1 . . . . . 2.75 1.8 3.7 1 1 950 1 . . . . . 2.75 1.8 3.7 1 1 951 1 . . . . . 2.75 1.8 3.7 1 1 952 1 . . . . . 3.75 1.8 5.7 1 1 953 1 . . . . . 3.15 1.8 4.5 1 1 954 1 . . . . . 3.15 1.8 4.5 1 1 955 1 . . . . . 3.15 1.8 4.5 1 1 956 1 . . . . . 2.75 1.8 3.7 1 1 957 1 . . . . . 3.15 1.8 4.5 1 1 958 1 . . . . . 3.15 1.8 4.5 1 1 959 1 . . . . . 3.15 1.8 4.5 1 1 960 1 . . . . . 3.15 1.8 4.5 1 1 961 1 . . . . . 2.75 1.8 3.7 1 1 962 1 . . . . . 2.75 1.8 3.7 1 1 963 1 . . . . . 2.75 1.8 3.7 1 1 964 1 . . . . . 2.75 1.8 3.7 1 1 965 1 . . . . . 2.75 1.8 3.7 1 1 966 1 . . . . . 2.75 1.8 3.7 1 1 967 1 . . . . . 2.75 1.8 3.7 1 1 968 1 . . . . . 3.15 1.8 4.5 1 1 969 1 . . . . . 3.75 1.8 5.7 1 1 970 1 . . . . . 3.75 1.8 5.7 1 1 971 1 . . . . . 3.75 1.8 5.7 1 1 972 1 . . . . . 3.75 1.8 5.7 1 1 973 1 . . . . . 3.75 1.8 5.7 1 1 974 1 . . . . . 3.75 1.8 5.7 1 1 975 1 . . . . . 2.75 1.8 3.7 1 1 976 1 . . . . . 3.75 1.8 5.7 1 1 977 1 . . . . . 3.15 1.8 4.5 1 1 978 1 . . . . . 3.15 1.8 4.5 1 1 979 1 . . . . . 2.75 1.8 3.7 1 1 980 1 . . . . . 3.15 1.8 4.5 1 1 981 1 . . . . . 2.75 1.8 3.7 1 1 982 1 . . . . . 2.75 1.8 3.7 1 1 983 1 . . . . . 3.15 1.8 4.5 1 1 984 1 . . . . . 3.15 1.8 4.5 1 1 985 1 . . . . . 2.75 1.8 3.7 1 1 986 1 . . . . . 2.75 1.8 3.7 1 1 987 1 . . . . . 3.15 1.8 4.5 1 1 988 1 . . . . . 2.75 1.8 3.7 1 1 989 1 . . . . . 3.15 1.8 4.5 1 1 990 1 . . . . . 3.15 1.8 4.5 1 1 991 1 . . . . . 3.15 1.8 4.5 1 1 992 1 . . . . . 2.75 1.8 3.7 1 1 993 1 . . . . . 3.15 1.8 4.5 1 1 994 1 . . . . . 3.15 1.8 4.5 1 1 995 1 . . . . . 2.75 1.8 3.7 1 1 996 1 . . . . . 2.75 1.8 3.7 1 1 997 1 . . . . . 3.15 1.8 4.5 1 1 998 1 . . . . . 2.75 1.8 3.7 1 1 999 1 . . . . . 2.75 1.8 3.7 1 1 1000 1 . . . . . 2.75 1.8 3.7 1 1 1001 1 . . . . . 2.75 1.8 3.7 1 1 1002 1 . . . . . 3.15 1.8 4.5 1 1 1003 1 . . . . . 2.75 1.8 3.7 1 1 1004 1 . . . . . 3.15 1.8 4.5 1 1 1005 1 . . . . . 3.75 1.8 5.7 1 1 1006 1 . . . . . 3.15 1.8 4.5 1 1 1007 1 . . . . . 3.15 1.8 4.5 1 1 1008 1 . . . . . 3.75 1.8 5.7 1 1 1009 1 . . . . . 3.15 1.8 4.5 1 1 1010 1 . . . . . 3.75 1.8 5.7 1 1 1011 1 . . . . . 3.75 1.8 5.7 1 1 1012 1 . . . . . 2.3 1.8 2.8 1 1 1013 1 . . . . . 3.15 1.8 4.5 1 1 1014 1 . . . . . 2.75 1.8 3.7 1 1 1015 1 . . . . . 2.75 1.8 3.7 1 1 1016 1 . . . . . 3.15 1.8 4.5 1 1 1017 1 . . . . . 3.75 1.8 5.7 1 1 1018 1 . . . . . 3.15 1.8 4.5 1 1 1019 1 . . . . . 3.15 1.8 4.5 1 1 1020 1 . . . . . 3.15 1.8 4.5 1 1 1021 1 . . . . . 3.15 1.8 4.5 1 1 1022 1 . . . . . 3.15 1.8 4.5 1 1 1023 1 . . . . . 3.15 1.8 4.5 1 1 1024 1 . . . . . 2.3 1.8 2.8 1 1 1025 1 . . . . . 2.75 1.8 3.7 1 1 1026 1 . . . . . 2.75 1.8 3.7 1 1 1027 1 . . . . . 3.15 1.8 3.7 1 1 1028 1 . . . . . 3.15 1.8 4.5 1 1 1029 1 . . . . . 3.15 1.8 4.5 1 1 1030 1 . . . . . 3.15 1.8 4.5 1 1 1031 1 . . . . . 3.75 1.8 5.7 1 1 1032 1 . . . . . 3.15 1.8 4.5 1 1 1033 1 . . . . . 3.75 1.8 5.7 1 1 1034 1 . . . . . 3.75 1.8 5.7 1 1 1035 1 . . . . . 3.75 1.8 5.7 1 1 1036 1 . . . . . 3.15 1.8 4.5 1 1 1037 1 . . . . . 3.75 1.8 5.7 1 1 1038 1 . . . . . 3.75 1.8 5.7 1 1 1039 1 . . . . . 3.75 1.8 5.7 1 1 1040 1 . . . . . 3.15 1.8 4.5 1 1 1041 1 . . . . . 3.15 1.8 4.5 1 1 1042 1 . . . . . 3.15 1.8 4.5 1 1 1043 1 . . . . . 3.75 1.8 5.7 1 1 1044 1 . . . . . 3.75 1.8 5.7 1 1 1045 1 . . . . . 3.15 1.8 4.5 1 1 1046 1 . . . . . 3.75 1.8 5.7 1 1 1047 1 . . . . . 3.75 1.8 5.7 1 1 1048 1 . . . . . 3.15 1.8 4.5 1 1 1049 1 . . . . . 2.75 1.8 3.7 1 1 1050 1 . . . . . 2.75 1.8 3.7 1 1 1051 1 . . . . . 2.75 1.8 3.7 1 1 1052 1 . . . . . 2.75 1.8 3.7 1 1 1053 1 . . . . . 2.75 1.8 3.7 1 1 1054 1 . . . . . 2.3 1.8 2.8 1 1 1055 1 . . . . . 3.75 1.8 5.7 1 1 1056 1 . . . . . 2.75 1.8 3.7 1 1 1057 1 . . . . . 3.75 1.8 5.7 1 1 1058 1 . . . . . 3.15 1.8 4.5 1 1 1059 1 . . . . . 3.75 1.8 5.7 1 1 1060 1 . . . . . 3.15 1.8 4.5 1 1 1061 1 . . . . . 3.15 1.8 4.5 1 1 1062 1 . . . . . 2.75 1.8 3.7 1 1 1063 1 . . . . . 3.15 1.8 4.5 1 1 1064 1 . . . . . 2.75 1.8 3.7 1 1 1065 1 . . . . . 3.15 1.8 4.5 1 1 1066 1 . . . . . 2.75 1.8 3.7 1 1 1067 1 . . . . . 3.15 1.8 4.5 1 1 1068 1 . . . . . 3.15 1.8 4.5 1 1 1069 1 . . . . . 3.15 1.8 4.5 1 1 1070 1 . . . . . 2.75 1.8 3.7 1 1 1071 1 . . . . . 3.15 1.8 4.5 1 1 1072 1 . . . . . 2.75 1.8 3.7 1 1 1073 1 . . . . . 3.15 1.8 4.5 1 1 1074 1 . . . . . 3.15 1.8 4.5 1 1 1075 1 . . . . . 3.15 1.8 4.5 1 1 1076 1 . . . . . 2.3 1.8 2.8 1 1 1077 1 . . . . . 3.15 1.8 4.5 1 1 1078 1 . . . . . 3.15 1.8 4.5 1 1 1079 1 . . . . . 3.15 1.8 4.5 1 1 1080 1 . . . . . 3.15 1.8 4.5 1 1 1081 1 . . . . . 3.75 1.8 5.7 1 1 1082 1 . . . . . 3.75 1.8 5.7 1 1 1083 1 . . . . . 3.75 1.8 5.7 1 1 1084 1 . . . . . 3.75 1.8 5.7 1 1 1085 1 . . . . . 2.3 1.8 2.8 1 1 1086 1 . . . . . 3.15 1.8 4.5 1 1 1087 1 . . . . . 3.15 1.8 4.5 1 1 1088 1 . . . . . 2.75 1.8 3.7 1 1 1089 1 . . . . . 3.15 1.8 4.5 1 1 1090 1 . . . . . 3.15 1.8 4.5 1 1 1091 1 . . . . . 3.15 1.8 4.5 1 1 1092 1 . . . . . 2.75 1.8 3.7 1 1 1093 1 . . . . . 2.75 1.8 3.7 1 1 1094 1 . . . . . 3.15 1.8 4.5 1 1 1095 1 . . . . . 2.75 1.8 3.7 1 1 1096 1 . . . . . 3.15 1.8 4.5 1 1 1097 1 . . . . . 3.15 1.8 4.5 1 1 1098 1 . . . . . 3.4 1.8 5.0 1 1 1099 1 . . . . . 3.15 1.8 4.5 1 1 1100 1 . . . . . 3.15 1.8 4.5 1 1 1101 1 . . . . . 3.75 1.8 5.7 1 1 1102 1 . . . . . 2.3 1.8 2.8 1 1 1103 1 . . . . . 3.15 1.8 4.5 1 1 1104 1 . . . . . 2.3 1.8 2.8 1 1 1105 1 . . . . . 3.15 1.8 4.5 1 1 1106 1 . . . . . 3.15 1.8 4.5 1 1 1107 1 . . . . . 2.75 1.8 3.7 1 1 1108 1 . . . . . 3.15 1.8 4.5 1 1 1109 1 . . . . . 3.15 1.8 4.5 1 1 1110 1 . . . . . 2.75 1.8 3.7 1 1 1111 1 . . . . . 3.15 1.8 4.5 1 1 1112 1 . . . . . 2.75 1.8 3.7 1 1 1113 1 . . . . . 2.75 1.8 3.7 1 1 1114 1 . . . . . 3.75 1.8 5.7 1 1 1115 1 . . . . . 3.15 1.8 4.5 1 1 1116 1 . . . . . 2.75 1.8 3.7 1 1 1117 1 . . . . . 3.75 1.8 5.7 1 1 1118 1 . . . . . 3.15 1.8 4.5 1 1 1119 1 . . . . . 2.75 1.8 3.7 1 1 1120 1 . . . . . 2.75 1.8 3.7 1 1 1121 1 . . . . . 2.75 1.8 3.7 1 1 1122 1 . . . . . 2.75 1.8 3.7 1 1 1123 1 . . . . . 2.75 1.8 3.7 1 1 1124 1 . . . . . 3.15 1.8 4.5 1 1 1125 1 . . . . . 3.75 1.8 5.7 1 1 1126 1 . . . . . 2.75 1.8 3.7 1 1 1127 1 . . . . . 2.75 1.8 3.7 1 1 1128 1 . . . . . 2.75 1.8 3.7 1 1 1129 1 . . . . . 2.75 1.8 3.7 1 1 1130 1 . . . . . 2.75 1.8 3.7 1 1 1131 1 . . . . . 3.15 1.8 4.5 1 1 1132 1 . . . . . 2.75 1.8 3.7 1 1 1133 1 . . . . . 2.75 1.8 3.7 1 1 1134 1 . . . . . 3.15 1.8 4.5 1 1 1135 1 . . . . . 2.75 1.8 3.7 1 1 1136 1 . . . . . 3.15 1.8 4.5 1 1 1137 1 . . . . . 2.3 1.8 2.8 1 1 1138 1 . . . . . 2.75 1.8 3.7 1 1 1139 1 . . . . . 2.75 1.8 3.7 1 1 1140 1 . . . . . 3.15 1.8 4.5 1 1 1141 1 . . . . . 2.75 1.8 3.7 1 1 1142 1 . . . . . 2.75 1.8 3.7 1 1 1143 1 . . . . . 2.75 1.8 3.7 1 1 1144 1 . . . . . 3.15 1.8 4.5 1 1 1145 1 . . . . . 3.15 1.8 4.5 1 1 1146 1 . . . . . 3.15 1.8 4.5 1 1 1147 1 . . . . . 3.15 1.8 4.5 1 1 1148 1 . . . . . 3.15 1.8 4.5 1 1 1149 1 . . . . . 3.75 1.8 5.7 1 1 1150 1 . . . . . 3.15 1.8 4.5 1 1 1151 1 . . . . . 3.15 1.8 4.5 1 1 1152 1 . . . . . 2.75 1.8 3.7 1 1 1153 1 . . . . . 2.75 1.8 3.7 1 1 1154 1 . . . . . 2.75 1.8 3.7 1 1 1155 1 . . . . . 3.15 1.8 4.5 1 1 1156 1 . . . . . 3.15 1.8 4.5 1 1 1157 1 . . . . . 3.75 1.8 5.7 1 1 1158 1 . . . . . 3.75 1.8 5.7 1 1 1159 1 . . . . . 3.15 1.8 4.5 1 1 1160 1 . . . . . 3.75 1.8 5.7 1 1 1161 1 . . . . . 3.75 1.8 5.7 1 1 1162 1 . . . . . 2.75 1.8 3.7 1 1 1163 1 . . . . . 3.15 1.8 4.5 1 1 1164 1 . . . . . 2.75 1.8 3.7 1 1 1165 1 . . . . . 3.15 1.8 4.5 1 1 1166 1 . . . . . 3.15 1.8 4.5 1 1 1167 1 . . . . . 3.15 1.8 4.5 1 1 1168 1 . . . . . 2.75 1.8 3.7 1 1 1169 1 . . . . . 2.75 1.8 3.7 1 1 1170 1 . . . . . 3.15 1.8 4.5 1 1 1171 1 . . . . . 2.75 1.8 3.7 1 1 1172 1 . . . . . 3.15 1.8 4.5 1 1 1173 1 . . . . . 3.75 1.8 5.7 1 1 1174 1 . . . . . 3.75 1.8 5.7 1 1 1175 1 . . . . . 3.15 1.8 4.5 1 1 1176 1 . . . . . 3.15 1.8 4.5 1 1 1177 1 . . . . . 3.15 1.8 4.5 1 1 1178 1 . . . . . 2.75 1.8 3.7 1 1 1179 1 . . . . . 2.75 1.8 3.7 1 1 1180 1 . . . . . 3.75 1.8 5.7 1 1 1181 1 . . . . . 2.75 1.8 3.7 1 1 1182 1 . . . . . 3.75 1.8 5.7 1 1 1183 1 . . . . . 3.15 1.8 4.5 1 1 1184 1 . . . . . 3.15 1.8 4.5 1 1 1185 1 . . . . . 3.15 1.8 4.5 1 1 1186 1 . . . . . 3.75 1.8 5.7 1 1 1187 1 . . . . . 2.75 1.8 3.7 1 1 1188 1 . . . . . 2.75 1.8 3.7 1 1 1189 1 . . . . . 3.15 1.8 4.5 1 1 1190 1 . . . . . 3.15 1.8 4.5 1 1 1191 1 . . . . . 2.75 1.8 3.7 1 1 1192 1 . . . . . 3.15 1.8 4.5 1 1 1193 1 . . . . . 3.15 1.8 4.5 1 1 1194 1 . . . . . 3.75 1.8 5.7 1 1 1195 1 . . . . . 3.75 1.8 5.7 1 1 1196 1 . . . . . 3.15 1.8 3.7 1 1 1197 1 . . . . . 3.15 1.8 4.5 1 1 1198 1 . . . . . 3.15 1.8 4.5 1 1 1199 1 . . . . . 3.75 1.8 5.7 1 1 1200 1 . . . . . 3.75 1.8 5.7 1 1 1201 1 . . . . . 2.75 1.8 3.7 1 1 1202 1 . . . . . 3.15 1.8 4.5 1 1 1203 1 . . . . . 3.15 1.8 4.5 1 1 1204 1 . . . . . 2.75 1.8 3.7 1 1 1205 1 . . . . . 2.75 1.8 3.7 1 1 1206 1 . . . . . 2.75 1.8 3.7 1 1 1207 1 . . . . . 2.75 1.8 3.7 1 1 1208 1 . . . . . 2.3 1.8 2.8 1 1 1209 1 . . . . . 2.75 1.8 3.7 1 1 1210 1 . . . . . 2.75 1.8 3.7 1 1 1211 1 . . . . . 2.75 1.8 3.7 1 1 1212 1 . . . . . 3.15 1.8 4.5 1 1 1213 1 . . . . . 3.15 1.8 4.5 1 1 1214 1 . . . . . 3.15 1.8 4.5 1 1 1215 1 . . . . . 3.75 1.8 5.7 1 1 1216 1 . . . . . 3.75 1.8 5.7 1 1 1217 1 . . . . . 2.75 1.8 3.7 1 1 1218 1 . . . . . 3.75 1.8 5.7 1 1 1219 1 . . . . . 3.15 1.8 4.5 1 1 1220 1 . . . . . 3.75 1.8 5.7 1 1 1221 1 . . . . . 3.15 1.8 4.5 1 1 1222 1 . . . . . 3.15 1.8 4.5 1 1 1223 1 . . . . . 3.15 1.8 4.5 1 1 1224 1 . . . . . 2.75 1.8 3.7 1 1 1225 1 . . . . . 3.15 1.8 4.5 1 1 1226 1 . . . . . 2.75 1.8 3.7 1 1 1227 1 . . . . . 2.75 1.8 3.7 1 1 1228 1 . . . . . 2.75 1.8 3.7 1 1 1229 1 . . . . . 2.75 1.8 3.7 1 1 1230 1 . . . . . 3.15 1.8 4.5 1 1 1231 1 . . . . . 3.75 1.8 5.7 1 1 1232 1 . . . . . 3.15 1.8 4.5 1 1 1233 1 . . . . . 3.75 1.8 5.7 1 1 1234 1 . . . . . 3.15 1.8 4.5 1 1 1235 1 . . . . . 2.75 1.8 3.7 1 1 1236 1 . . . . . 3.15 1.8 4.5 1 1 1237 1 . . . . . 3.15 1.8 4.5 1 1 1238 1 . . . . . 3.15 1.8 4.5 1 1 1239 1 . . . . . 3.15 1.8 4.5 1 1 1240 1 . . . . . 3.15 1.8 4.5 1 1 1241 1 . . . . . 2.75 1.8 3.7 1 1 1242 1 . . . . . 2.75 1.8 3.7 1 1 1243 1 . . . . . 2.75 1.8 3.7 1 1 1244 1 . . . . . 2.75 1.8 3.7 1 1 1245 1 . . . . . 3.15 1.8 4.5 1 1 1246 1 . . . . . 3.15 1.8 4.5 1 1 1247 1 . . . . . 3.15 1.8 4.5 1 1 1248 1 . . . . . 2.75 1.8 3.7 1 1 1249 1 . . . . . 3.15 1.8 4.5 1 1 1250 1 . . . . . 3.75 1.8 5.7 1 1 1251 1 . . . . . 3.15 1.8 4.5 1 1 1252 1 . . . . . 2.75 1.8 3.7 1 1 1253 1 . . . . . 2.75 1.8 3.7 1 1 1254 1 . . . . . 3.15 1.8 4.5 1 1 1255 1 . . . . . 2.75 1.8 3.7 1 1 1256 1 . . . . . 2.75 1.8 3.7 1 1 1257 1 . . . . . 2.75 1.8 3.7 1 1 1258 1 . . . . . 3.15 1.8 4.5 1 1 1259 1 . . . . . 3.15 1.8 4.5 1 1 1260 1 . . . . . 3.15 1.8 4.5 1 1 1261 1 . . . . . 3.75 1.8 5.7 1 1 1262 1 . . . . . 2.75 1.8 3.7 1 1 1263 1 . . . . . 2.75 1.8 3.7 1 1 1264 1 . . . . . 2.75 1.8 3.7 1 1 1265 1 . . . . . 2.9 1.8 4.0 1 1 1266 1 . . . . . 2.75 1.8 3.7 1 1 1267 1 . . . . . 3.75 1.8 5.7 1 1 1268 1 . . . . . 3.75 1.8 5.7 1 1 1269 1 . . . . . 3.75 1.8 5.7 1 1 1270 1 . . . . . 3.75 1.8 5.7 1 1 1271 1 . . . . . 3.75 1.8 5.7 1 1 1272 1 . . . . . 2.75 1.8 3.7 1 1 1273 1 . . . . . 3.15 1.8 4.5 1 1 1274 1 . . . . . 2.75 1.8 3.7 1 1 1275 1 . . . . . 2.75 1.8 3.7 1 1 1276 1 . . . . . 2.75 1.8 3.7 1 1 1277 1 . . . . . 3.15 1.8 4.5 1 1 1278 1 . . . . . 3.75 1.8 5.7 1 1 1279 1 . . . . . 2.75 1.8 3.7 1 1 1280 1 . . . . . 2.75 1.8 3.7 1 1 1281 1 . . . . . 3.75 1.8 5.7 1 1 1282 1 . . . . . 3.15 1.8 4.5 1 1 1283 1 . . . . . 2.75 1.8 3.7 1 1 1284 1 . . . . . 3.75 1.8 5.7 1 1 1285 1 . . . . . 3.15 1.8 4.5 1 1 1286 1 . . . . . 3.75 1.8 5.7 1 1 1287 1 . . . . . 3.15 1.8 4.5 1 1 1288 1 . . . . . 3.15 1.8 4.5 1 1 1289 1 . . . . . 3.15 1.8 4.5 1 1 1290 1 . . . . . 3.15 1.8 4.5 1 1 1291 1 . . . . . 3.15 1.8 4.5 1 1 1292 1 . . . . . 3.15 1.8 4.5 1 1 1293 1 . . . . . 3.75 1.8 5.7 1 1 1294 1 . . . . . 3.15 1.8 4.5 1 1 1295 1 . . . . . 2.75 1.8 3.7 1 1 1296 1 . . . . . 2.75 1.8 3.7 1 1 1297 1 . . . . . 2.75 1.8 3.7 1 1 1298 1 . . . . . 3.15 1.8 4.5 1 1 1299 1 . . . . . 3.15 1.8 4.5 1 1 1300 1 . . . . . 3.15 1.8 4.5 1 1 1301 1 . . . . . 2.75 1.8 2.8 1 1 1302 1 . . . . . 2.75 1.8 3.7 1 1 1303 1 . . . . . 3.15 1.8 4.5 1 1 1304 1 . . . . . 3.15 1.8 4.5 1 1 1305 1 . . . . . 3.75 1.8 5.7 1 1 1306 1 . . . . . 3.75 1.8 5.7 1 1 1307 1 . . . . . 3.15 1.8 4.5 1 1 1308 1 . . . . . 2.75 1.8 3.7 1 1 1309 1 . . . . . 2.75 1.8 3.7 1 1 1310 1 . . . . . 3.15 1.8 4.5 1 1 1311 1 . . . . . 2.75 1.8 3.7 1 1 1312 1 . . . . . 3.15 1.8 4.5 1 1 1313 1 . . . . . 3.75 1.8 5.7 1 1 1314 1 . . . . . 3.15 1.8 4.5 1 1 1315 1 . . . . . 3.15 1.8 4.5 1 1 1316 1 . . . . . 2.75 1.8 3.7 1 1 1317 1 . . . . . 2.75 1.8 3.7 1 1 1318 1 . . . . . 2.75 1.8 3.7 1 1 1319 1 . . . . . 3.15 1.8 4.5 1 1 1320 1 . . . . . 2.75 1.8 3.7 1 1 1321 1 . . . . . 2.75 1.8 3.7 1 1 1322 1 . . . . . 2.3 1.8 2.8 1 1 1323 1 . . . . . 3.15 1.8 4.5 1 1 1324 1 . . . . . 2.75 1.8 3.7 1 1 1325 1 . . . . . 2.75 1.8 3.7 1 1 1326 1 . . . . . 3.15 1.8 4.5 1 1 1327 1 . . . . . 2.75 1.8 3.7 1 1 1328 1 . . . . . 3.75 1.8 5.7 1 1 1329 1 . . . . . 3.15 1.8 4.5 1 1 1330 1 . . . . . 3.4 1.8 5.0 1 1 1331 1 . . . . . 3.15 1.8 4.5 1 1 1332 1 . . . . . 3.15 1.8 4.5 1 1 1333 1 . . . . . 2.75 1.8 3.7 1 1 1334 1 . . . . . 2.3 1.8 2.8 1 1 1335 1 . . . . . 2.75 1.8 3.7 1 1 1336 1 . . . . . 2.75 1.8 3.7 1 1 1337 1 . . . . . 3.15 1.8 3.7 1 1 1338 1 . . . . . 3.15 1.8 4.5 1 1 1339 1 . . . . . 2.75 1.8 3.7 1 1 1340 1 . . . . . 3.15 1.8 4.5 1 1 1341 1 . . . . . 3.75 1.8 5.7 1 1 1342 1 . . . . . 2.3 1.8 2.8 1 1 1343 1 . . . . . 3.15 1.8 4.5 1 1 1344 1 . . . . . 2.75 1.8 3.7 1 1 1345 1 . . . . . 2.75 1.8 3.7 1 1 1346 1 . . . . . 2.75 1.8 3.7 1 1 1347 1 . . . . . 3.75 1.8 5.7 1 1 1348 1 . . . . . 3.15 1.8 4.5 1 1 1349 1 . . . . . 2.75 1.8 3.7 1 1 1350 1 . . . . . 2.75 1.8 3.7 1 1 1351 1 . . . . . 3.4 1.8 5.0 1 1 1352 1 . . . . . 2.3 1.8 2.8 1 1 1353 1 . . . . . 3.15 1.8 4.5 1 1 1354 1 . . . . . 3.15 1.8 4.5 1 1 1355 1 . . . . . 3.15 1.8 4.5 1 1 1356 1 . . . . . 2.75 1.8 3.7 1 1 1357 1 . . . . . 2.75 1.8 3.7 1 1 1358 1 . . . . . 3.15 1.8 4.5 1 1 1359 1 . . . . . 2.75 1.8 3.7 1 1 1360 1 . . . . . 3.15 1.8 4.5 1 1 1361 1 . . . . . 2.75 1.8 3.7 1 1 1362 1 . . . . . 2.75 1.8 3.7 1 1 1363 1 . . . . . 3.75 1.8 5.7 1 1 1364 1 . . . . . 3.4 1.8 5.0 1 1 1365 1 . . . . . 2.9 1.8 4.0 1 1 1366 1 . . . . . 3.15 1.8 4.5 1 1 1367 1 . . . . . 3.15 1.8 4.5 1 1 1368 1 . . . . . 2.75 1.8 3.7 1 1 1369 1 . . . . . 2.75 1.8 3.7 1 1 1370 1 . . . . . 3.15 1.8 4.5 1 1 1371 1 . . . . . 2.75 1.8 3.7 1 1 1372 1 . . . . . 3.75 1.8 5.7 1 1 1373 1 . . . . . 3.75 1.8 5.7 1 1 1374 1 . . . . . 3.4 1.8 5.0 1 1 1375 1 . . . . . 3.15 1.8 4.5 1 1 1376 1 . . . . . 3.4 1.8 5.0 1 1 1377 1 . . . . . 2.75 1.8 3.7 1 1 1378 1 . . . . . 3.15 1.8 4.5 1 1 1379 1 . . . . . 2.75 1.8 3.7 1 1 1380 1 . . . . . 2.75 1.8 3.7 1 1 1381 1 . . . . . 3.15 1.8 4.5 1 1 1382 1 . . . . . 3.75 1.8 5.7 1 1 1383 1 . . . . . 2.75 1.8 3.7 1 1 1384 1 . . . . . 3.75 1.8 5.7 1 1 1385 1 . . . . . 3.75 1.8 5.7 1 1 1386 1 . . . . . 3.75 1.8 5.7 1 1 1387 1 . . . . . 3.15 1.8 4.5 1 1 1388 1 . . . . . 3.15 1.8 4.5 1 1 1389 1 . . . . . 3.75 1.8 5.7 1 1 1390 1 . . . . . 3.15 1.8 4.5 1 1 1391 1 . . . . . 2.75 1.8 3.7 1 1 1392 1 . . . . . 3.15 1.8 4.5 1 1 1393 1 . . . . . 2.3 1.8 2.8 1 1 1394 1 . . . . . 2.75 1.8 3.7 1 1 1395 1 . . . . . 3.15 1.8 4.5 1 1 1396 1 . . . . . 2.75 1.8 3.7 1 1 1397 1 . . . . . 3.15 1.8 4.5 1 1 1398 1 . . . . . 3.15 1.8 4.5 1 1 1399 1 . . . . . 3.15 1.8 4.5 1 1 1400 1 . . . . . 3.4 1.8 5.0 1 1 1401 1 . . . . . 2.75 1.8 3.7 1 1 1402 1 . . . . . 3.15 1.8 4.5 1 1 1403 1 . . . . . 2.75 1.8 3.7 1 1 1404 1 . . . . . 3.15 1.8 3.7 1 1 1405 1 . . . . . 3.15 1.8 4.5 1 1 1406 1 . . . . . 3.15 1.8 4.5 1 1 1407 1 . . . . . 3.15 1.8 4.5 1 1 1408 1 . . . . . 3.15 1.8 4.5 1 1 1409 1 . . . . . 3.75 1.8 5.7 1 1 1410 1 . . . . . 3.75 1.8 5.7 1 1 1411 1 . . . . . 3.75 1.8 5.7 1 1 1412 1 . . . . . 3.75 1.8 5.7 1 1 1413 1 . . . . . 3.75 1.8 5.7 1 1 1414 1 . . . . . 2.75 1.8 3.7 1 1 1415 1 . . . . . 2.75 1.8 3.7 1 1 1416 1 . . . . . 2.75 1.8 3.7 1 1 1417 1 . . . . . 2.75 1.8 3.7 1 1 1418 1 . . . . . 2.3 1.8 2.8 1 1 1419 1 . . . . . 3.15 1.8 4.5 1 1 1420 1 . . . . . 3.15 1.8 4.5 1 1 1421 1 . . . . . 2.75 1.8 3.7 1 1 1422 1 . . . . . 2.75 1.8 3.7 1 1 1423 1 . . . . . 3.15 1.8 4.5 1 1 1424 1 . . . . . 3.15 1.8 4.5 1 1 1425 1 . . . . . 3.75 1.8 5.7 1 1 1426 1 . . . . . 3.15 1.8 4.5 1 1 1427 1 . . . . . 3.15 1.8 4.5 1 1 1428 1 . . . . . 2.75 1.8 3.7 1 1 1429 1 . . . . . 2.75 1.8 3.7 1 1 1430 1 . . . . . 2.3 1.8 2.8 1 1 1431 1 . . . . . 2.3 1.8 2.8 1 1 1432 1 . . . . . 2.75 1.8 3.7 1 1 1433 1 . . . . . 3.15 1.8 4.5 1 1 1434 1 . . . . . 3.15 1.8 4.5 1 1 1435 1 . . . . . 2.75 1.8 3.7 1 1 1436 1 . . . . . 2.75 1.8 3.7 1 1 1437 1 . . . . . 3.15 1.8 4.5 1 1 1438 1 . . . . . 2.75 1.8 3.7 1 1 1439 1 . . . . . 2.75 1.8 3.7 1 1 1440 1 . . . . . 2.3 1.8 2.8 1 1 1441 1 . . . . . 2.75 1.8 3.7 1 1 1442 1 . . . . . 2.75 1.8 3.7 1 1 1443 1 . . . . . 3.15 1.8 4.5 1 1 1444 1 . . . . . 3.15 1.8 4.5 1 1 1445 1 . . . . . 2.75 1.8 3.7 1 1 1446 1 . . . . . 2.3 1.8 2.8 1 1 1447 1 . . . . . 2.75 1.8 3.7 1 1 1448 1 . . . . . 2.75 1.8 3.7 1 1 1449 1 . . . . . 2.75 1.8 3.7 1 1 1450 1 . . . . . 3.15 1.8 4.5 1 1 1451 1 . . . . . 3.15 1.8 4.5 1 1 1452 1 . . . . . 2.75 1.8 3.7 1 1 1453 1 . . . . . 3.75 1.8 5.7 1 1 1454 1 . . . . . 3.15 1.8 4.5 1 1 1455 1 . . . . . 3.15 1.8 4.5 1 1 1456 1 . . . . . 2.75 1.8 3.7 1 1 1457 1 . . . . . 3.15 1.8 4.5 1 1 1458 1 . . . . . 3.75 1.8 5.7 1 1 1459 1 . . . . . 3.75 1.8 5.7 1 1 1460 1 . . . . . 2.75 1.8 3.7 1 1 1461 1 . . . . . 3.15 1.8 4.5 1 1 1462 1 . . . . . 2.75 1.8 3.7 1 1 1463 1 . . . . . 2.3 1.8 2.8 1 1 1464 1 . . . . . 3.15 1.8 4.5 1 1 1465 1 . . . . . 2.75 1.8 3.7 1 1 1466 1 . . . . . 3.15 1.8 4.5 1 1 1467 1 . . . . . 2.75 1.8 3.7 1 1 1468 1 . . . . . 3.15 1.8 4.5 1 1 1469 1 . . . . . 2.75 1.8 3.7 1 1 1470 1 . . . . . 3.15 1.8 4.5 1 1 1471 1 . . . . . 2.3 1.8 2.8 1 1 1472 1 . . . . . 2.75 1.8 3.7 1 1 1473 1 . . . . . 2.75 1.8 3.7 1 1 1474 1 . . . . . 3.15 1.8 4.5 1 1 1475 1 . . . . . 3.15 1.8 4.5 1 1 1476 1 . . . . . 2.75 1.8 3.7 1 1 1477 1 . . . . . 3.15 1.8 4.5 1 1 1478 1 . . . . . 3.15 1.8 3.7 1 1 1479 1 . . . . . 2.75 1.8 3.7 1 1 1480 1 . . . . . 2.75 1.8 3.7 1 1 1481 1 . . . . . 2.75 1.8 3.7 1 1 1482 1 . . . . . 3.15 1.8 4.5 1 1 1483 1 . . . . . 3.15 1.8 4.5 1 1 1484 1 . . . . . 2.75 1.8 3.7 1 1 1485 1 . . . . . 2.9 1.8 4.0 1 1 1486 1 . . . . . 3.15 1.8 4.5 1 1 1487 1 . . . . . 2.75 1.8 3.7 1 1 1488 1 . . . . . 2.75 1.8 3.7 1 1 1489 1 . . . . . 3.75 1.8 5.7 1 1 1490 1 . . . . . 2.75 1.8 3.7 1 1 1491 1 . . . . . 2.75 1.8 3.7 1 1 1492 1 . . . . . 2.3 1.8 2.8 1 1 1493 1 . . . . . 2.75 1.8 3.7 1 1 1494 1 . . . . . 2.75 1.8 3.7 1 1 1495 1 . . . . . 2.75 1.8 3.7 1 1 1496 1 . . . . . 3.15 1.8 4.5 1 1 1497 1 . . . . . 3.75 1.8 5.7 1 1 1498 1 . . . . . 2.75 1.8 3.7 1 1 1499 1 . . . . . 2.75 1.8 3.7 1 1 1500 1 . . . . . 3.15 1.8 4.5 1 1 1501 1 . . . . . 2.3 1.8 2.8 1 1 1502 1 . . . . . 2.75 1.8 3.7 1 1 1503 1 . . . . . 2.3 1.8 2.8 1 1 1504 1 . . . . . 2.3 1.8 2.8 1 1 1505 1 . . . . . 2.75 1.8 3.7 1 1 1506 1 . . . . . 3.15 1.8 4.5 1 1 1507 1 . . . . . 2.75 1.8 3.7 1 1 1508 1 . . . . . 2.75 1.8 3.7 1 1 1509 1 . . . . . 2.75 1.8 3.7 1 1 1510 1 . . . . . 2.75 1.8 3.7 1 1 1511 1 . . . . . 3.15 1.8 4.5 1 1 1512 1 . . . . . 2.75 1.8 3.7 1 1 1513 1 . . . . . 2.3 1.8 2.8 1 1 1514 1 . . . . . 3.15 1.8 4.5 1 1 1515 1 . . . . . 2.75 1.8 2.8 1 1 1516 1 . . . . . 3.75 1.8 5.7 1 1 1517 1 . . . . . 3.15 1.8 4.5 1 1 1518 1 . . . . . 2.75 1.8 3.7 1 1 1519 1 . . . . . 2.3 1.8 2.8 1 1 1520 1 . . . . . 2.3 1.8 2.8 1 1 1521 1 . . . . . 2.75 1.8 3.7 1 1 1522 1 . . . . . 2.75 1.8 3.7 1 1 1523 1 . . . . . 2.75 1.8 3.7 1 1 1524 1 . . . . . 2.75 1.8 3.7 1 1 1525 1 . . . . . 3.15 1.8 4.5 1 1 1526 1 . . . . . 2.75 1.8 3.7 1 1 1527 1 . . . . . 2.3 1.8 2.8 1 1 1528 1 . . . . . 3.15 1.8 4.5 1 1 1529 1 . . . . . 2.3 1.8 2.8 1 1 1530 1 . . . . . 2.75 1.8 3.7 1 1 1531 1 . . . . . 3.15 1.8 4.5 1 1 1532 1 . . . . . 3.15 1.8 4.5 1 1 1533 1 . . . . . 2.75 1.8 3.7 1 1 1534 1 . . . . . 2.75 1.8 3.7 1 1 1535 1 . . . . . 2.75 1.8 3.7 1 1 1536 1 . . . . . 2.75 1.8 3.7 1 1 1537 1 . . . . . 3.75 1.8 5.7 1 1 1538 1 . . . . . 2.3 1.8 2.8 1 1 1539 1 . . . . . 3.15 1.8 4.5 1 1 1540 1 . . . . . 3.15 1.8 4.5 1 1 1541 1 . . . . . 2.75 1.8 3.7 1 1 1542 1 . . . . . 2.75 1.8 3.7 1 1 1543 1 . . . . . 3.75 1.8 5.7 1 1 1544 1 . . . . . 2.75 1.8 3.7 1 1 1545 1 . . . . . 2.75 1.8 3.7 1 1 1546 1 . . . . . 2.75 1.8 2.8 1 1 1547 1 . . . . . 3.75 1.8 5.7 1 1 1548 1 . . . . . 3.15 1.8 4.5 1 1 1549 1 . . . . . 3.15 1.8 4.5 1 1 1550 1 . . . . . 3.75 1.8 5.7 1 1 1551 1 . . . . . 3.15 1.8 4.5 1 1 1552 1 . . . . . 2.75 1.8 3.7 1 1 1553 1 . . . . . 3.75 1.8 5.7 1 1 1554 1 . . . . . 3.15 1.8 4.5 1 1 1555 1 . . . . . 3.15 1.8 4.5 1 1 1556 1 . . . . . 2.75 1.8 3.7 1 1 1557 1 . . . . . 2.75 1.8 3.7 1 1 1558 1 . . . . . 2.75 1.8 3.7 1 1 1559 1 . . . . . 2.75 1.8 3.7 1 1 1560 1 . . . . . 3.75 1.8 5.7 1 1 1561 1 . . . . . 2.75 1.8 3.7 1 1 1562 1 . . . . . 3.15 1.8 4.5 1 1 1563 1 . . . . . 3.15 1.8 4.5 1 1 1564 1 . . . . . 2.75 1.8 3.7 1 1 1565 1 . . . . . 2.3 1.8 2.8 1 1 1566 1 . . . . . 2.3 1.8 2.8 1 1 1567 1 . . . . . 3.15 1.8 4.5 1 1 1568 1 . . . . . 3.15 1.8 4.5 1 1 1569 1 . . . . . 2.75 1.8 3.7 1 1 1570 1 . . . . . 2.75 1.8 3.7 1 1 1571 1 . . . . . 2.3 1.8 2.8 1 1 1572 1 . . . . . 2.3 1.8 2.8 1 1 1573 1 . . . . . 2.75 1.8 2.8 1 1 1574 1 . . . . . 2.75 1.8 3.7 1 1 1575 1 . . . . . 2.75 1.8 3.7 1 1 1576 1 . . . . . 3.15 1.8 4.5 1 1 1577 1 . . . . . 2.75 1.8 3.7 1 1 1578 1 . . . . . 3.75 1.8 5.7 1 1 1579 1 . . . . . 3.15 1.8 4.5 1 1 1580 1 . . . . . 2.75 1.8 3.7 1 1 1581 1 . . . . . 2.75 1.8 3.7 1 1 1582 1 . . . . . 2.75 1.8 3.7 1 1 1583 1 . . . . . 2.75 1.8 3.7 1 1 1584 1 . . . . . 3.15 1.8 4.5 1 1 1585 1 . . . . . 3.75 1.8 5.7 1 1 1586 1 . . . . . 3.15 1.8 4.5 1 1 1587 1 . . . . . 2.75 1.8 3.7 1 1 1588 1 . . . . . 3.75 1.8 5.7 1 1 1589 1 . . . . . 2.75 1.8 3.7 1 1 1590 1 . . . . . 3.75 1.8 5.7 1 1 1591 1 . . . . . 2.75 1.8 3.7 1 1 1592 1 . . . . . 2.75 1.8 3.7 1 1 1593 1 . . . . . 3.75 1.8 5.7 1 1 1594 1 . . . . . 2.3 1.8 2.8 1 1 1595 1 . . . . . 2.75 1.8 3.7 1 1 1596 1 . . . . . 2.3 1.8 2.8 1 1 1597 1 . . . . . 3.15 1.8 4.5 1 1 1598 1 . . . . . 2.75 1.8 3.7 1 1 1599 1 . . . . . 2.75 1.8 3.7 1 1 1600 1 . . . . . 2.75 1.8 3.7 1 1 1601 1 . . . . . 2.75 1.8 3.7 1 1 1602 1 . . . . . 3.15 1.8 4.5 1 1 1603 1 . . . . . 3.15 1.8 4.5 1 1 1604 1 . . . . . 2.75 1.8 3.7 1 1 1605 1 . . . . . 2.75 1.8 3.7 1 1 1606 1 . . . . . 3.15 1.8 4.5 1 1 1607 1 . . . . . 3.15 1.8 4.5 1 1 1608 1 . . . . . 2.3 1.8 2.8 1 1 1609 1 . . . . . 3.15 1.8 4.5 1 1 1610 1 . . . . . 2.75 1.8 3.7 1 1 1611 1 . . . . . 2.75 1.8 3.7 1 1 1612 1 . . . . . 3.15 1.8 4.5 1 1 1613 1 . . . . . 3.75 1.8 5.7 1 1 1614 1 . . . . . 3.15 1.8 4.5 1 1 1615 1 . . . . . 3.15 1.8 4.5 1 1 1616 1 . . . . . 3.15 1.8 4.5 1 1 1617 1 . . . . . 3.75 1.8 5.7 1 1 1618 1 . . . . . 3.75 1.8 5.7 1 1 1619 1 . . . . . 3.15 1.8 4.5 1 1 1620 1 . . . . . 3.15 1.8 4.5 1 1 1621 1 . . . . . 3.15 1.8 4.5 1 1 1622 1 . . . . . 3.75 1.8 5.7 1 1 1623 1 . . . . . 3.15 1.8 4.5 1 1 1624 1 . . . . . 3.15 1.8 4.5 1 1 1625 1 . . . . . 3.15 1.8 4.5 1 1 1626 1 . . . . . 3.15 1.8 4.5 1 1 1627 1 . . . . . 2.75 1.8 3.7 1 1 1628 1 . . . . . 2.75 1.8 3.7 1 1 1629 1 . . . . . 2.75 1.8 3.7 1 1 1630 1 . . . . . 2.75 1.8 3.7 1 1 1631 1 . . . . . 3.15 1.8 4.5 1 1 1632 1 . . . . . 3.15 1.8 4.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_2 _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 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 10 GLU O . 10 . O 1 2 1 1 2 1 1 74 VAL H . 74 . HN 1 2 2 1 1 1 1 10 GLU O . 10 . O 1 2 2 1 2 1 1 74 VAL N . 74 . N 1 2 3 1 1 1 1 16 LYS O . 16 . O 1 2 3 1 2 1 1 24 LYS H . 24 . HN 1 2 4 1 1 1 1 16 LYS O . 16 . O 1 2 4 1 2 1 1 24 LYS N . 24 . N 1 2 5 1 1 1 1 21 ASP O . 21 . O 1 2 5 1 2 1 1 36 LEU H . 36 . HN 1 2 6 1 1 1 1 21 ASP O . 21 . O 1 2 6 1 2 1 1 36 LEU N . 36 . N 1 2 7 1 1 1 1 23 VAL O . 23 . O 1 2 7 1 2 1 1 34 PHE H . 34 . HN 1 2 8 1 1 1 1 23 VAL O . 23 . O 1 2 8 1 2 1 1 34 PHE N . 34 . N 1 2 9 1 1 1 1 16 LYS H . 16 . HN 1 2 9 1 2 1 1 24 LYS O . 24 . O 1 2 10 1 1 1 1 16 LYS N . 16 . N 1 2 10 1 2 1 1 24 LYS O . 24 . O 1 2 11 1 1 1 1 25 LEU O . 25 . O 1 2 11 1 2 1 1 32 MET H . 32 . HN 1 2 12 1 1 1 1 25 LEU O . 25 . O 1 2 12 1 2 1 1 32 MET N . 32 . N 1 2 13 1 1 1 1 27 TYR O . 27 . O 1 2 13 1 2 1 1 30 GLN H . 30 . HN 1 2 14 1 1 1 1 27 TYR O . 27 . O 1 2 14 1 2 1 1 30 GLN N . 30 . N 1 2 15 1 1 1 1 27 TYR H . 27 . HN 1 2 15 1 2 1 1 30 GLN O . 30 . O 1 2 16 1 1 1 1 27 TYR N . 27 . N 1 2 16 1 2 1 1 30 GLN O . 30 . O 1 2 17 1 1 1 1 25 LEU H . 25 . HN 1 2 17 1 2 1 1 32 MET O . 32 . O 1 2 18 1 1 1 1 25 LEU N . 25 . N 1 2 18 1 2 1 1 32 MET O . 32 . O 1 2 19 1 1 1 1 23 VAL H . 23 . HN 1 2 19 1 2 1 1 34 PHE O . 34 . O 1 2 20 1 1 1 1 23 VAL N . 23 . N 1 2 20 1 2 1 1 34 PHE O . 34 . O 1 2 21 1 1 1 1 58 ALA O . 58 . O 1 2 21 1 2 1 1 62 THR N . 62 . N 1 2 22 1 1 1 1 58 ALA O . 58 . O 1 2 22 1 2 1 1 62 THR H . 62 . HN 1 2 23 1 1 1 1 59 SER O . 59 . O 1 2 23 1 2 1 1 63 LYS H . 63 . HN 1 2 24 1 1 1 1 59 SER O . 59 . O 1 2 24 1 2 1 1 63 LYS N . 63 . N 1 2 25 1 1 1 1 60 ALA O . 60 . O 1 2 25 1 2 1 1 64 LYS H . 64 . HN 1 2 26 1 1 1 1 60 ALA O . 60 . O 1 2 26 1 2 1 1 64 LYS N . 64 . N 1 2 27 1 1 1 1 61 PHE O . 61 . O 1 2 27 1 2 1 1 65 MET H . 65 . HN 1 2 28 1 1 1 1 61 PHE O . 61 . O 1 2 28 1 2 1 1 65 MET N . 65 . N 1 2 29 1 1 1 1 62 THR O . 62 . O 1 2 29 1 2 1 1 66 VAL H . 66 . HN 1 2 30 1 1 1 1 62 THR O . 62 . O 1 2 30 1 2 1 1 66 VAL N . 66 . N 1 2 31 1 1 1 1 63 LYS O . 63 . O 1 2 31 1 2 1 1 67 GLU H . 67 . HN 1 2 32 1 1 1 1 63 LYS O . 63 . O 1 2 32 1 2 1 1 67 GLU N . 67 . N 1 2 33 1 1 1 1 65 MET O . 65 . O 1 2 33 1 2 1 1 69 ALA H . 69 . HN 1 2 34 1 1 1 1 65 MET O . 65 . O 1 2 34 1 2 1 1 69 ALA N . 69 . N 1 2 35 1 1 1 1 12 ALA H . 12 . HN 1 2 35 1 2 1 1 72 ILE O . 72 . O 1 2 36 1 1 1 1 12 ALA N . 12 . N 1 2 36 1 2 1 1 72 ILE O . 72 . O 1 2 37 1 1 1 1 73 GLU O . 73 . O 1 2 37 1 2 1 1 93 TYR N . 93 . N 1 2 38 1 1 1 1 73 GLU O . 73 . O 1 2 38 1 2 1 1 93 TYR H . 93 . HN 1 2 39 1 1 1 1 75 GLU O . 75 . O 1 2 39 1 2 1 1 91 TYR H . 91 . HN 1 2 40 1 1 1 1 75 GLU O . 75 . O 1 2 40 1 2 1 1 91 TYR N . 91 . N 1 2 41 1 1 1 1 81 ARG O . 81 . O 1 2 41 1 2 1 1 89 LEU H . 89 . HN 1 2 42 1 1 1 1 81 ARG O . 81 . O 1 2 42 1 2 1 1 89 LEU N . 89 . N 1 2 43 1 1 1 1 35 ARG H . 35 . HN 1 2 43 1 2 1 1 88 GLY O . 88 . O 1 2 44 1 1 1 1 35 ARG N . 35 . N 1 2 44 1 2 1 1 88 GLY O . 88 . O 1 2 45 1 1 1 1 37 LEU H . 37 . HN 1 2 45 1 2 1 1 90 ALA O . 90 . O 1 2 46 1 1 1 1 37 LEU N . 37 . N 1 2 46 1 2 1 1 90 ALA O . 90 . O 1 2 47 1 1 1 1 75 GLU H . 75 . HN 1 2 47 1 2 1 1 91 TYR O . 91 . O 1 2 48 1 1 1 1 75 GLU N . 75 . N 1 2 48 1 2 1 1 91 TYR O . 91 . O 1 2 49 1 1 1 1 92 ILE O . 92 . O 1 2 49 1 2 1 1 99 VAL H . 99 . HN 1 2 50 1 1 1 1 92 ILE O . 92 . O 1 2 50 1 2 1 1 99 VAL N . 99 . N 1 2 51 1 1 1 1 73 GLU N . 73 . N 1 2 51 1 2 1 1 93 TYR O . 93 . O 1 2 52 1 1 1 1 73 GLU H . 73 . HN 1 2 52 1 2 1 1 93 TYR O . 93 . O 1 2 53 1 1 1 1 94 ALA O . 94 . O 1 2 53 1 2 1 1 97 LYS H . 97 . HN 1 2 54 1 1 1 1 94 ALA O . 94 . O 1 2 54 1 2 1 1 97 LYS N . 97 . N 1 2 55 1 1 1 1 94 ALA H . 94 . HN 1 2 55 1 2 1 1 97 LYS O . 97 . O 1 2 56 1 1 1 1 94 ALA N . 94 . N 1 2 56 1 2 1 1 97 LYS O . 97 . O 1 2 57 1 1 1 1 98 MET O . 98 . O 1 2 57 1 2 1 1 102 ALA H . 102 . HN 1 2 58 1 1 1 1 98 MET O . 98 . O 1 2 58 1 2 1 1 102 ALA N . 102 . N 1 2 59 1 1 1 1 99 VAL O . 99 . O 1 2 59 1 2 1 1 103 LEU H . 103 . HN 1 2 60 1 1 1 1 99 VAL O . 99 . O 1 2 60 1 2 1 1 103 LEU N . 103 . N 1 2 61 1 1 1 1 100 ASN O . 100 . O 1 2 61 1 2 1 1 104 VAL H . 104 . HN 1 2 62 1 1 1 1 100 ASN O . 100 . O 1 2 62 1 2 1 1 104 VAL N . 104 . N 1 2 63 1 1 1 1 101 GLU O . 101 . O 1 2 63 1 2 1 1 105 ARG H . 105 . HN 1 2 64 1 1 1 1 101 GLU O . 101 . O 1 2 64 1 2 1 1 105 ARG N . 105 . N 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 . . . . . 2.0 1.5 2.5 1 2 2 1 . . . . . 3.0 2.5 3.5 1 2 3 1 . . . . . 2.0 1.5 2.5 1 2 4 1 . . . . . 3.0 2.5 3.5 1 2 5 1 . . . . . 2.0 1.5 2.5 1 2 6 1 . . . . . 3.0 2.5 3.5 1 2 7 1 . . . . . 2.0 1.5 2.5 1 2 8 1 . . . . . 3.0 2.5 3.5 1 2 9 1 . . . . . 2.0 1.5 2.5 1 2 10 1 . . . . . 3.0 2.5 3.5 1 2 11 1 . . . . . 2.0 1.5 2.5 1 2 12 1 . . . . . 3.0 2.5 3.5 1 2 13 1 . . . . . 2.0 1.5 2.5 1 2 14 1 . . . . . 3.0 2.5 3.5 1 2 15 1 . . . . . 2.0 1.5 2.5 1 2 16 1 . . . . . 3.0 2.5 3.5 1 2 17 1 . . . . . 2.0 1.5 2.5 1 2 18 1 . . . . . 3.0 2.5 3.5 1 2 19 1 . . . . . 2.0 1.5 2.5 1 2 20 1 . . . . . 3.0 2.5 3.5 1 2 21 1 . . . . . 3.0 2.5 3.5 1 2 22 1 . . . . . 2.0 1.5 2.5 1 2 23 1 . . . . . 2.0 1.5 2.5 1 2 24 1 . . . . . 3.0 2.5 3.5 1 2 25 1 . . . . . 2.0 1.5 2.5 1 2 26 1 . . . . . 3.0 2.5 3.5 1 2 27 1 . . . . . 2.0 1.5 2.5 1 2 28 1 . . . . . 3.0 2.5 3.5 1 2 29 1 . . . . . 2.0 1.5 2.5 1 2 30 1 . . . . . 3.0 2.5 3.5 1 2 31 1 . . . . . 2.0 1.5 2.5 1 2 32 1 . . . . . 3.0 2.5 3.5 1 2 33 1 . . . . . 2.0 1.5 2.5 1 2 34 1 . . . . . 3.0 2.5 3.5 1 2 35 1 . . . . . 2.0 1.5 2.5 1 2 36 1 . . . . . 3.0 2.5 3.5 1 2 37 1 . . . . . 3.0 2.5 3.5 1 2 38 1 . . . . . 2.0 1.5 2.5 1 2 39 1 . . . . . 2.0 1.5 2.5 1 2 40 1 . . . . . 3.0 2.5 3.5 1 2 41 1 . . . . . 2.0 1.5 2.5 1 2 42 1 . . . . . 3.0 2.5 3.5 1 2 43 1 . . . . . 2.0 1.5 2.5 1 2 44 1 . . . . . 3.0 2.5 3.5 1 2 45 1 . . . . . 2.0 1.5 2.5 1 2 46 1 . . . . . 3.0 2.5 3.5 1 2 47 1 . . . . . 2.0 1.5 2.5 1 2 48 1 . . . . . 3.0 2.5 3.5 1 2 49 1 . . . . . 2.0 1.5 2.5 1 2 50 1 . . . . . 3.0 2.5 3.5 1 2 51 1 . . . . . 3.0 2.5 3.5 1 2 52 1 . . . . . 2.0 1.5 2.5 1 2 53 1 . . . . . 2.0 1.5 2.5 1 2 54 1 . . . . . 3.0 2.5 3.5 1 2 55 1 . . . . . 2.0 1.5 2.5 1 2 56 1 . . . . . 3.0 2.5 3.5 1 2 57 1 . . . . . 2.0 1.5 2.5 1 2 58 1 . . . . . 3.0 2.5 3.5 1 2 59 1 . . . . . 2.0 1.5 2.5 1 2 60 1 . . . . . 3.0 2.5 3.5 1 2 61 1 . . . . . 2.0 1.5 2.5 1 2 62 1 . . . . . 3.0 2.5 3.5 1 2 63 1 . . . . . 2.0 1.5 2.5 1 2 64 1 . . . . . 3.0 2.5 3.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4_1 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 8 HIS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -116.68 -76.68 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 2 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -156.55 -116.55 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 3 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -164.02 -124.02 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 4 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -137.66 -97.66 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 5 . 1 1 13 THR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -93.28 -53.28 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 6 . 1 1 15 ILE C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -169.0 -139.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 7 . 1 1 16 LYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -118.99999 -79.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 8 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -125.0 -95.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 9 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -155.0 -125.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 10 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -128.0 -88.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 11 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -133.99998 -104.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 12 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -131.32 -81.32 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 13 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -139.0 -109.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 14 . 1 1 27 TYR C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 38.0 68.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 15 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -134.81 -94.81 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 16 . 1 1 31 PRO C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -135.72 -95.72 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 17 . 1 1 32 MET C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -123.24 -73.24 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 18 . 1 1 33 THR C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -141.87 -101.87 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 19 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -132.5 -102.5 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 20 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -139.29 -109.29 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 21 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -124.58 -94.58 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 22 . 1 1 40 ASP C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -110.76 -80.76 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 23 . 1 1 56 PRO C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -79.0 -49.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 24 . 1 1 57 GLU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -80.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 25 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -82.0 -52.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 26 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -84.0 -53.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 27 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -78.0 -47.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 28 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -82.0 -52.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 29 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -78.0 -47.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 30 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -75.54 -45.54 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 31 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -82.34 -42.34 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 32 . 1 1 65 MET C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -86.27999 -56.28 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 33 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -81.06 -51.06 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 34 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -95.42 -65.42 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 35 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -106.0 -66.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 36 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -145.0 -115.00001 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 37 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -127.00001 -97.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 38 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -142.0 -112.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 39 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -149.0 -109.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 40 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -139.0 -99.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 41 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -114.0 -74.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 42 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -152.0 -112.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 43 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -121.0 -81.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 44 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -124.39 -94.39 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 45 . 1 1 92 ILE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -135.0 -95.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 46 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -144.0 -94.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 47 . 1 1 97 LYS C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -95.99999 -56.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 48 . 1 1 98 MET C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -73.0 -43.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 49 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -74.0 -44.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 50 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -75.53 -45.529995 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 51 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -81.14 -51.14 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 52 . 1 1 102 ALA C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -78.77 -48.77 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 53 . 1 1 103 LEU C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -75.73 -45.73 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 54 . 1 1 104 VAL C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -78.0 -47.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 55 . 1 1 109 ALA C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -150.99998 -91.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 56 . 1 1 110 LYS C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -110.0 -60.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 57 . 1 1 111 VAL C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -144.0 -114.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 58 . 1 1 115 TYR C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -101.99999 -52.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 59 . 1 1 119 ASN C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -84.0 -44.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 60 . 1 1 120 THR C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -123.0 -83.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 61 . 1 1 121 HIS C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -73.0 -43.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 62 . 1 1 122 GLU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -82.0 -52.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 63 . 1 1 123 GLN C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -82.0 -52.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 64 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -79.0 -49.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 65 . 1 1 125 LEU C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -82.0 -52.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 66 . 1 1 126 ARG C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -80.0 -50.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 67 . 1 1 127 LYS C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -83.0 -53.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 68 . 1 1 128 SER C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -84.0 -44.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 69 . 1 1 129 GLU C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -79.0 -49.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 70 . 1 1 130 ALA C 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C -80.0 -50.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 71 . 1 1 131 GLN C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -91.0 -41.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 72 . 1 1 132 ALA C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -83.0 -53.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 73 . 1 1 133 LYS C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -87.0 -47.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 74 . 1 1 134 LYS C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -107.99999 -78.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 75 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N 102.079994 162.08 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 76 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 132.03 172.03 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 77 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 THR N 134.89 174.89 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 78 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 LEU N 128.89 168.89 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 79 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ILE N 108.5 138.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 80 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ALA N 121.0 161.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 81 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 107.0 137.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 82 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N 125.0 165.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 83 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 LYS N 131.0 161.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 84 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N 115.00001 145.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 85 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 MET N 127.00001 157.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 86 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 TYR N 101.75 141.75 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 87 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 LYS N 100.0 140.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 88 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 GLY N 28.0 58.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 89 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 PRO N 126.03999 156.04 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 90 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 THR N 110.27 150.27 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 91 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 PHE N 112.69999 152.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 92 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ARG N 126.009995 166.01 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 93 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N 117.85 147.85 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 94 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N 140.6 170.59999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 95 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 THR N 120.08 150.08 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 96 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PRO N 121.34999 151.34999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 97 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ALA N -53.999996 -23.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 98 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 SER N -57.0 -26.999998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 99 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ALA N -50.0 -20.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 100 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 PHE N -57.0 -26.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 101 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 THR N -55.0 -25.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 102 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N -57.0 -26.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 103 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -66.99999 -26.999998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 104 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N -61.84 -21.84 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 105 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 VAL N -52.34 -22.34 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 106 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -49.22 -19.22 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 107 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ASN N -52.479996 -22.48 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 108 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 ALA N -45.31 -5.31 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 109 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 LYS N 112.0 152.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 110 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 127.00001 157.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 111 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLU N 114.0 144.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 112 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N 133.99998 164.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 113 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLU N 110.0 160.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 114 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N 104.0 154.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 115 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ASP N 106.0 156.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 116 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 TYR N 126.0 176.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 117 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 ILE N 107.99999 138.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 118 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 TYR N 115.07 155.07 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 119 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ASP N 115.00001 155.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 120 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 VAL N 104.0 133.99998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 121 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ASN N -59.0 -29.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 122 . 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLU N -59.0 -29.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 123 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ALA N -58.78 -28.779999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 124 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LEU N -59.419994 -19.42 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 125 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 VAL N -59.299995 -29.3 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 126 . 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ARG N -56.23 -26.23 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 127 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 GLN N -53.999996 -4.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 128 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 VAL N 116.0 166.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 129 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ALA N 107.0 147.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 130 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 TYR N 128.0 168.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 131 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 PRO N 109.0 159.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 132 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 HIS N -49.0 -19.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 133 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 GLU N -1.0 29.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 134 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLN N -56.0 -26.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 135 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 LEU N -53.999996 -23.999998 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 136 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -58.0 -28.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 137 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ARG N -55.0 -25.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 138 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 LYS N -58.0 -18.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 139 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 SER N -58.0 -28.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 140 . 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 GLU N -55.0 -25.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 141 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 ALA N -63.0 -23.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 142 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 GLN N -56.0 -26.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 143 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C 1 1 132 ALA N -56.0 -26.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 144 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 LYS N -64.0 -23.999998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 145 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 LYS N -53.0 -23.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 146 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 GLU N -46.0 -16.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 147 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 LYS N -11.999999 18.0 . 135 . N . 135 . CA . 135 . C . 136 . 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 1 ALA C C -1.833 33.278 -8.702 1.00 . A A . 1 ALA C 1 1 1 2 1 1 1 ALA CA C -0.413 33.106 -8.174 1.00 . A A . 1 ALA CA 1 1 1 3 1 1 1 ALA CB C 0.498 34.178 -8.752 1.00 . A A . 1 ALA CB 1 1 1 4 1 1 1 ALA H1 H -0.163 31.529 -9.470 1.00 . A A . 1 ALA H1 1 1 1 5 1 1 1 ALA H2 H -0.305 31.084 -7.818 1.00 . A A . 1 ALA H2 1 1 1 6 1 1 1 ALA H3 H 1.149 31.788 -8.398 1.00 . A A . 1 ALA H3 1 1 1 7 1 1 1 ALA HA H -0.426 33.221 -7.100 1.00 . A A . 1 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 1.000 33.791 -9.626 1.00 . A A . 1 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 1.232 34.463 -8.012 1.00 . A A . 1 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H -0.090 35.041 -9.027 1.00 . A A . 1 ALA HB3 1 1 1 11 1 1 1 ALA N N 0.114 31.755 -8.494 1.00 . A A . 1 ALA N 1 1 1 12 1 1 1 ALA O O -2.243 34.381 -9.065 1.00 . A A . 1 ALA O 1 1 1 13 1 1 2 THR C C -4.722 30.975 -8.763 1.00 . A A . 2 THR C 1 1 1 14 1 1 2 THR CA C -3.955 32.209 -9.227 1.00 . A A . 2 THR CA 1 1 1 15 1 1 2 THR CB C -3.980 32.296 -10.753 1.00 . A A . 2 THR CB 1 1 1 16 1 1 2 THR CG2 C -3.999 33.717 -11.272 1.00 . A A . 2 THR CG2 1 1 1 17 1 1 2 THR H H -2.198 31.330 -8.440 1.00 . A A . 2 THR H 1 1 1 18 1 1 2 THR HA H -4.431 33.088 -8.818 1.00 . A A . 2 THR HA 1 1 1 19 1 1 2 THR HB H -4.867 31.798 -11.118 1.00 . A A . 2 THR HB 1 1 1 20 1 1 2 THR HG1 H -2.057 32.153 -11.098 1.00 . A A . 2 THR HG1 1 1 1 21 1 1 2 THR HG21 H -3.006 34.136 -11.213 1.00 . A A . 2 THR HG21 1 1 1 22 1 1 2 THR HG22 H -4.676 34.310 -10.674 1.00 . A A . 2 THR HG22 1 1 1 23 1 1 2 THR HG23 H -4.331 33.720 -12.300 1.00 . A A . 2 THR HG23 1 1 1 24 1 1 2 THR N N -2.580 32.180 -8.743 1.00 . A A . 2 THR N 1 1 1 25 1 1 2 THR O O -5.826 31.082 -8.230 1.00 . A A . 2 THR O 1 1 1 26 1 1 2 THR OG1 O -2.848 31.651 -11.310 1.00 . A A . 2 THR OG1 1 1 1 27 1 1 3 SER C C -3.705 27.523 -8.162 1.00 . A A . 3 SER C 1 1 1 28 1 1 3 SER CA C -4.755 28.549 -8.574 1.00 . A A . 3 SER CA 1 1 1 29 1 1 3 SER CB C -5.604 27.995 -9.720 1.00 . A A . 3 SER CB 1 1 1 30 1 1 3 SER H H -3.248 29.784 -9.400 1.00 . A A . 3 SER H 1 1 1 31 1 1 3 SER HA H -5.395 28.751 -7.729 1.00 . A A . 3 SER HA 1 1 1 32 1 1 3 SER HB2 H -6.385 28.701 -9.961 1.00 . A A . 3 SER HB2 1 1 1 33 1 1 3 SER HB3 H -4.979 27.840 -10.587 1.00 . A A . 3 SER HB3 1 1 1 34 1 1 3 SER HG H -6.036 26.113 -10.051 1.00 . A A . 3 SER HG 1 1 1 35 1 1 3 SER N N -4.128 29.804 -8.971 1.00 . A A . 3 SER N 1 1 1 36 1 1 3 SER O O -2.729 27.297 -8.878 1.00 . A A . 3 SER O 1 1 1 37 1 1 3 SER OG O -6.202 26.761 -9.362 1.00 . A A . 3 SER OG 1 1 1 38 1 1 4 THR C C -3.730 24.688 -5.953 1.00 . A A . 4 THR C 1 1 1 39 1 1 4 THR CA C -2.982 25.900 -6.498 1.00 . A A . 4 THR CA 1 1 1 40 1 1 4 THR CB C -2.097 26.501 -5.405 1.00 . A A . 4 THR CB 1 1 1 41 1 1 4 THR CG2 C -0.979 25.580 -4.967 1.00 . A A . 4 THR CG2 1 1 1 42 1 1 4 THR H H -4.707 27.127 -6.478 1.00 . A A . 4 THR H 1 1 1 43 1 1 4 THR HA H -2.357 25.583 -7.319 1.00 . A A . 4 THR HA 1 1 1 44 1 1 4 THR HB H -2.708 26.716 -4.539 1.00 . A A . 4 THR HB 1 1 1 45 1 1 4 THR HG1 H -1.290 28.257 -5.087 1.00 . A A . 4 THR HG1 1 1 1 46 1 1 4 THR HG21 H -0.668 24.969 -5.801 1.00 . A A . 4 THR HG21 1 1 1 47 1 1 4 THR HG22 H -1.329 24.944 -4.167 1.00 . A A . 4 THR HG22 1 1 1 48 1 1 4 THR HG23 H -0.143 26.168 -4.619 1.00 . A A . 4 THR HG23 1 1 1 49 1 1 4 THR N N -3.911 26.904 -7.004 1.00 . A A . 4 THR N 1 1 1 50 1 1 4 THR O O -3.250 24.006 -5.048 1.00 . A A . 4 THR O 1 1 1 51 1 1 4 THR OG1 O -1.509 27.712 -5.846 1.00 . A A . 4 THR OG1 1 1 1 52 1 1 5 LYS C C -5.747 22.205 -7.146 1.00 . A A . 5 LYS C 1 1 1 53 1 1 5 LYS CA C -5.723 23.296 -6.079 1.00 . A A . 5 LYS CA 1 1 1 54 1 1 5 LYS CB C -7.148 23.760 -5.769 1.00 . A A . 5 LYS CB 1 1 1 55 1 1 5 LYS CD C -8.695 25.574 -6.567 1.00 . A A . 5 LYS CD 1 1 1 56 1 1 5 LYS CE C -8.974 26.477 -7.759 1.00 . A A . 5 LYS CE 1 1 1 57 1 1 5 LYS CG C -7.868 24.361 -6.965 1.00 . A A . 5 LYS CG 1 1 1 58 1 1 5 LYS H H -5.239 25.005 -7.226 1.00 . A A . 5 LYS H 1 1 1 59 1 1 5 LYS HA H -5.282 22.893 -5.179 1.00 . A A . 5 LYS HA 1 1 1 60 1 1 5 LYS HB2 H -7.720 22.914 -5.420 1.00 . A A . 5 LYS HB2 1 1 1 61 1 1 5 LYS HB3 H -7.110 24.504 -4.987 1.00 . A A . 5 LYS HB3 1 1 1 62 1 1 5 LYS HD2 H -9.635 25.238 -6.156 1.00 . A A . 5 LYS HD2 1 1 1 63 1 1 5 LYS HD3 H -8.154 26.136 -5.820 1.00 . A A . 5 LYS HD3 1 1 1 64 1 1 5 LYS HE2 H -8.464 27.417 -7.610 1.00 . A A . 5 LYS HE2 1 1 1 65 1 1 5 LYS HE3 H -8.596 26.002 -8.653 1.00 . A A . 5 LYS HE3 1 1 1 66 1 1 5 LYS HG2 H -7.137 24.662 -7.700 1.00 . A A . 5 LYS HG2 1 1 1 67 1 1 5 LYS HG3 H -8.523 23.615 -7.391 1.00 . A A . 5 LYS HG3 1 1 1 68 1 1 5 LYS HZ1 H -10.603 27.229 -8.829 1.00 . A A . 5 LYS HZ1 1 1 1 69 1 1 5 LYS HZ2 H -10.779 27.334 -7.150 1.00 . A A . 5 LYS HZ2 1 1 1 70 1 1 5 LYS HZ3 H -10.957 25.842 -7.926 1.00 . A A . 5 LYS HZ3 1 1 1 71 1 1 5 LYS N N -4.909 24.426 -6.509 1.00 . A A . 5 LYS N 1 1 1 72 1 1 5 LYS NZ N -10.430 26.738 -7.928 1.00 . A A . 5 LYS NZ 1 1 1 73 1 1 5 LYS O O -6.812 21.796 -7.609 1.00 . A A . 5 LYS O 1 1 1 74 1 1 6 LYS C C -4.672 19.315 -7.931 1.00 . A A . 6 LYS C 1 1 1 75 1 1 6 LYS CA C -4.447 20.694 -8.543 1.00 . A A . 6 LYS CA 1 1 1 76 1 1 6 LYS CB C -3.069 20.755 -9.204 1.00 . A A . 6 LYS CB 1 1 1 77 1 1 6 LYS CD C -3.462 21.322 -11.619 1.00 . A A . 6 LYS CD 1 1 1 78 1 1 6 LYS CE C -2.323 22.293 -11.885 1.00 . A A . 6 LYS CE 1 1 1 79 1 1 6 LYS CG C -3.053 20.240 -10.634 1.00 . A A . 6 LYS CG 1 1 1 80 1 1 6 LYS H H -3.750 22.102 -7.126 1.00 . A A . 6 LYS H 1 1 1 81 1 1 6 LYS HA H -5.204 20.871 -9.292 1.00 . A A . 6 LYS HA 1 1 1 82 1 1 6 LYS HB2 H -2.731 21.781 -9.211 1.00 . A A . 6 LYS HB2 1 1 1 83 1 1 6 LYS HB3 H -2.378 20.162 -8.623 1.00 . A A . 6 LYS HB3 1 1 1 84 1 1 6 LYS HD2 H -3.750 20.858 -12.551 1.00 . A A . 6 LYS HD2 1 1 1 85 1 1 6 LYS HD3 H -4.301 21.868 -11.212 1.00 . A A . 6 LYS HD3 1 1 1 86 1 1 6 LYS HE2 H -2.739 23.263 -12.112 1.00 . A A . 6 LYS HE2 1 1 1 87 1 1 6 LYS HE3 H -1.712 22.363 -10.996 1.00 . A A . 6 LYS HE3 1 1 1 88 1 1 6 LYS HG2 H -2.055 19.906 -10.875 1.00 . A A . 6 LYS HG2 1 1 1 89 1 1 6 LYS HG3 H -3.741 19.412 -10.716 1.00 . A A . 6 LYS HG3 1 1 1 90 1 1 6 LYS HZ1 H -2.056 21.713 -13.874 1.00 . A A . 6 LYS HZ1 1 1 1 91 1 1 6 LYS HZ2 H -0.999 20.956 -12.792 1.00 . A A . 6 LYS HZ2 1 1 1 92 1 1 6 LYS HZ3 H -0.748 22.571 -13.228 1.00 . A A . 6 LYS HZ3 1 1 1 93 1 1 6 LYS N N -4.564 21.737 -7.531 1.00 . A A . 6 LYS N 1 1 1 94 1 1 6 LYS NZ N -1.472 21.852 -13.024 1.00 . A A . 6 LYS NZ 1 1 1 95 1 1 6 LYS O O -4.481 19.119 -6.731 1.00 . A A . 6 LYS O 1 1 1 96 1 1 7 LEU C C -6.492 16.965 -7.317 1.00 . A A . 7 LEU C 1 1 1 97 1 1 7 LEU CA C -5.331 17.000 -8.306 1.00 . A A . 7 LEU CA 1 1 1 98 1 1 7 LEU CB C -4.073 16.413 -7.659 1.00 . A A . 7 LEU CB 1 1 1 99 1 1 7 LEU CD1 C -2.319 16.206 -9.440 1.00 . A A . 7 LEU CD1 1 1 1 100 1 1 7 LEU CD2 C -2.533 14.435 -7.686 1.00 . A A . 7 LEU CD2 1 1 1 101 1 1 7 LEU CG C -3.282 15.445 -8.542 1.00 . A A . 7 LEU CG 1 1 1 102 1 1 7 LEU H H -5.215 18.580 -9.710 1.00 . A A . 7 LEU H 1 1 1 103 1 1 7 LEU HA H -5.592 16.405 -9.168 1.00 . A A . 7 LEU HA 1 1 1 104 1 1 7 LEU HB2 H -3.422 17.229 -7.382 1.00 . A A . 7 LEU HB2 1 1 1 105 1 1 7 LEU HB3 H -4.364 15.888 -6.762 1.00 . A A . 7 LEU HB3 1 1 1 106 1 1 7 LEU HD11 H -1.845 16.994 -8.873 1.00 . A A . 7 LEU HD11 1 1 1 107 1 1 7 LEU HD12 H -2.862 16.635 -10.269 1.00 . A A . 7 LEU HD12 1 1 1 108 1 1 7 LEU HD13 H -1.565 15.530 -9.815 1.00 . A A . 7 LEU HD13 1 1 1 109 1 1 7 LEU HD21 H -1.608 14.163 -8.174 1.00 . A A . 7 LEU HD21 1 1 1 110 1 1 7 LEU HD22 H -3.142 13.553 -7.553 1.00 . A A . 7 LEU HD22 1 1 1 111 1 1 7 LEU HD23 H -2.316 14.870 -6.721 1.00 . A A . 7 LEU HD23 1 1 1 112 1 1 7 LEU HG H -3.970 14.903 -9.175 1.00 . A A . 7 LEU HG 1 1 1 113 1 1 7 LEU N N -5.079 18.362 -8.764 1.00 . A A . 7 LEU N 1 1 1 114 1 1 7 LEU O O -7.103 17.993 -7.025 1.00 . A A . 7 LEU O 1 1 1 115 1 1 8 HIS C C -7.960 14.162 -5.366 1.00 . A A . 8 HIS C 1 1 1 116 1 1 8 HIS CA C -7.878 15.607 -5.848 1.00 . A A . 8 HIS CA 1 1 1 117 1 1 8 HIS CB C -9.209 16.021 -6.478 1.00 . A A . 8 HIS CB 1 1 1 118 1 1 8 HIS CD2 C -9.932 14.098 -8.062 1.00 . A A . 8 HIS CD2 1 1 1 119 1 1 8 HIS CE1 C -9.634 15.128 -9.975 1.00 . A A . 8 HIS CE1 1 1 1 120 1 1 8 HIS CG C -9.487 15.347 -7.786 1.00 . A A . 8 HIS CG 1 1 1 121 1 1 8 HIS H H -6.267 14.993 -7.075 1.00 . A A . 8 HIS H 1 1 1 122 1 1 8 HIS HA H -7.677 16.246 -5.001 1.00 . A A . 8 HIS HA 1 1 1 123 1 1 8 HIS HB2 H -10.012 15.775 -5.801 1.00 . A A . 8 HIS HB2 1 1 1 124 1 1 8 HIS HB3 H -9.202 17.088 -6.648 1.00 . A A . 8 HIS HB3 1 1 1 125 1 1 8 HIS HD1 H -8.994 16.884 -9.141 1.00 . A A . 8 HIS HD1 1 1 1 126 1 1 8 HIS HD2 H -10.177 13.331 -7.342 1.00 . A A . 8 HIS HD2 1 1 1 127 1 1 8 HIS HE1 H -9.593 15.340 -11.033 1.00 . A A . 8 HIS HE1 1 1 1 128 1 1 8 HIS HE2 H -10.221 13.167 -9.922 1.00 . A A . 8 HIS HE2 1 1 1 129 1 1 8 HIS N N -6.790 15.776 -6.804 1.00 . A A . 8 HIS N 1 1 1 130 1 1 8 HIS ND1 N -9.309 15.966 -9.006 1.00 . A A . 8 HIS ND1 1 1 1 131 1 1 8 HIS NE2 N -10.014 13.988 -9.429 1.00 . A A . 8 HIS NE2 1 1 1 132 1 1 8 HIS O O -8.147 13.242 -6.162 1.00 . A A . 8 HIS O 1 1 1 133 1 1 9 LYS C C -9.061 12.515 -2.517 1.00 . A A . 9 LYS C 1 1 1 134 1 1 9 LYS CA C -7.876 12.638 -3.470 1.00 . A A . 9 LYS CA 1 1 1 135 1 1 9 LYS CB C -6.575 12.329 -2.728 1.00 . A A . 9 LYS CB 1 1 1 136 1 1 9 LYS CD C -4.760 13.563 -3.953 1.00 . A A . 9 LYS CD 1 1 1 137 1 1 9 LYS CE C -4.232 14.239 -2.698 1.00 . A A . 9 LYS CE 1 1 1 138 1 1 9 LYS CG C -5.367 12.204 -3.642 1.00 . A A . 9 LYS CG 1 1 1 139 1 1 9 LYS H H -7.672 14.744 -3.475 1.00 . A A . 9 LYS H 1 1 1 140 1 1 9 LYS HA H -8.000 11.926 -4.273 1.00 . A A . 9 LYS HA 1 1 1 141 1 1 9 LYS HB2 H -6.383 13.120 -2.019 1.00 . A A . 9 LYS HB2 1 1 1 142 1 1 9 LYS HB3 H -6.692 11.398 -2.192 1.00 . A A . 9 LYS HB3 1 1 1 143 1 1 9 LYS HD2 H -3.945 13.432 -4.649 1.00 . A A . 9 LYS HD2 1 1 1 144 1 1 9 LYS HD3 H -5.518 14.191 -4.398 1.00 . A A . 9 LYS HD3 1 1 1 145 1 1 9 LYS HE2 H -4.170 13.506 -1.907 1.00 . A A . 9 LYS HE2 1 1 1 146 1 1 9 LYS HE3 H -3.246 14.631 -2.903 1.00 . A A . 9 LYS HE3 1 1 1 147 1 1 9 LYS HG2 H -4.623 11.591 -3.157 1.00 . A A . 9 LYS HG2 1 1 1 148 1 1 9 LYS HG3 H -5.674 11.736 -4.566 1.00 . A A . 9 LYS HG3 1 1 1 149 1 1 9 LYS HZ1 H -5.665 15.715 -3.059 1.00 . A A . 9 LYS HZ1 1 1 1 150 1 1 9 LYS HZ2 H -4.542 16.130 -1.865 1.00 . A A . 9 LYS HZ2 1 1 1 151 1 1 9 LYS HZ3 H -5.771 15.020 -1.520 1.00 . A A . 9 LYS HZ3 1 1 1 152 1 1 9 LYS N N -7.819 13.971 -4.059 1.00 . A A . 9 LYS N 1 1 1 153 1 1 9 LYS NZ N -5.114 15.354 -2.254 1.00 . A A . 9 LYS NZ 1 1 1 154 1 1 9 LYS O O -9.618 13.518 -2.071 1.00 . A A . 9 LYS O 1 1 1 155 1 1 10 GLU C C -10.096 10.253 -0.073 1.00 . A A . 10 GLU C 1 1 1 156 1 1 10 GLU CA C -10.558 11.027 -1.307 1.00 . A A . 10 GLU CA 1 1 1 157 1 1 10 GLU CB C -11.655 10.245 -2.034 1.00 . A A . 10 GLU CB 1 1 1 158 1 1 10 GLU CD C -14.127 9.733 -2.097 1.00 . A A . 10 GLU CD 1 1 1 159 1 1 10 GLU CG C -13.059 10.746 -1.735 1.00 . A A . 10 GLU CG 1 1 1 160 1 1 10 GLU H H -8.956 10.521 -2.595 1.00 . A A . 10 GLU H 1 1 1 161 1 1 10 GLU HA H -10.954 11.981 -0.996 1.00 . A A . 10 GLU HA 1 1 1 162 1 1 10 GLU HB2 H -11.489 10.320 -3.098 1.00 . A A . 10 GLU HB2 1 1 1 163 1 1 10 GLU HB3 H -11.597 9.207 -1.742 1.00 . A A . 10 GLU HB3 1 1 1 164 1 1 10 GLU HG2 H -13.133 10.963 -0.681 1.00 . A A . 10 GLU HG2 1 1 1 165 1 1 10 GLU HG3 H -13.233 11.649 -2.301 1.00 . A A . 10 GLU HG3 1 1 1 166 1 1 10 GLU N N -9.440 11.280 -2.208 1.00 . A A . 10 GLU N 1 1 1 167 1 1 10 GLU O O -9.389 9.252 -0.190 1.00 . A A . 10 GLU O 1 1 1 168 1 1 10 GLU OE1 O -13.908 8.953 -3.047 1.00 . A A . 10 GLU OE1 1 1 1 169 1 1 10 GLU OE2 O -15.182 9.719 -1.429 1.00 . A A . 10 GLU OE2 1 1 1 170 1 1 11 PRO C C -10.988 8.847 2.701 1.00 . A A . 11 PRO C 1 1 1 171 1 1 11 PRO CA C -10.105 10.049 2.382 1.00 . A A . 11 PRO CA 1 1 1 172 1 1 11 PRO CB C -10.307 11.151 3.418 1.00 . A A . 11 PRO CB 1 1 1 173 1 1 11 PRO CD C -11.329 11.895 1.374 1.00 . A A . 11 PRO CD 1 1 1 174 1 1 11 PRO CG C -11.430 11.970 2.878 1.00 . A A . 11 PRO CG 1 1 1 175 1 1 11 PRO HA H -9.069 9.744 2.371 1.00 . A A . 11 PRO HA 1 1 1 176 1 1 11 PRO HB2 H -10.559 10.711 4.372 1.00 . A A . 11 PRO HB2 1 1 1 177 1 1 11 PRO HB3 H -9.403 11.734 3.510 1.00 . A A . 11 PRO HB3 1 1 1 178 1 1 11 PRO HD2 H -12.309 11.766 0.938 1.00 . A A . 11 PRO HD2 1 1 1 179 1 1 11 PRO HD3 H -10.858 12.785 0.984 1.00 . A A . 11 PRO HD3 1 1 1 180 1 1 11 PRO HG2 H -12.372 11.561 3.209 1.00 . A A . 11 PRO HG2 1 1 1 181 1 1 11 PRO HG3 H -11.328 12.993 3.208 1.00 . A A . 11 PRO HG3 1 1 1 182 1 1 11 PRO N N -10.487 10.706 1.133 1.00 . A A . 11 PRO N 1 1 1 183 1 1 11 PRO O O -12.025 8.641 2.070 1.00 . A A . 11 PRO O 1 1 1 184 1 1 12 ALA C C -10.867 6.382 5.459 1.00 . A A . 12 ALA C 1 1 1 185 1 1 12 ALA CA C -11.323 6.881 4.092 1.00 . A A . 12 ALA CA 1 1 1 186 1 1 12 ALA CB C -11.185 5.780 3.051 1.00 . A A . 12 ALA CB 1 1 1 187 1 1 12 ALA H H -9.742 8.276 4.152 1.00 . A A . 12 ALA H 1 1 1 188 1 1 12 ALA HA H -12.363 7.159 4.152 1.00 . A A . 12 ALA HA 1 1 1 189 1 1 12 ALA HB1 H -10.139 5.550 2.909 1.00 . A A . 12 ALA HB1 1 1 1 190 1 1 12 ALA HB2 H -11.610 6.113 2.116 1.00 . A A . 12 ALA HB2 1 1 1 191 1 1 12 ALA HB3 H -11.706 4.897 3.390 1.00 . A A . 12 ALA HB3 1 1 1 192 1 1 12 ALA N N -10.572 8.059 3.686 1.00 . A A . 12 ALA N 1 1 1 193 1 1 12 ALA O O -9.845 6.824 5.983 1.00 . A A . 12 ALA O 1 1 1 194 1 1 13 THR C C -11.191 3.376 7.260 1.00 . A A . 13 THR C 1 1 1 195 1 1 13 THR CA C -11.307 4.895 7.338 1.00 . A A . 13 THR CA 1 1 1 196 1 1 13 THR CB C -12.372 5.287 8.363 1.00 . A A . 13 THR CB 1 1 1 197 1 1 13 THR CG2 C -11.866 5.270 9.789 1.00 . A A . 13 THR CG2 1 1 1 198 1 1 13 THR H H -12.434 5.144 5.563 1.00 . A A . 13 THR H 1 1 1 199 1 1 13 THR HA H -10.355 5.302 7.647 1.00 . A A . 13 THR HA 1 1 1 200 1 1 13 THR HB H -13.195 4.590 8.296 1.00 . A A . 13 THR HB 1 1 1 201 1 1 13 THR HG1 H -12.180 7.234 8.273 1.00 . A A . 13 THR HG1 1 1 1 202 1 1 13 THR HG21 H -10.937 4.721 9.835 1.00 . A A . 13 THR HG21 1 1 1 203 1 1 13 THR HG22 H -12.598 4.794 10.425 1.00 . A A . 13 THR HG22 1 1 1 204 1 1 13 THR HG23 H -11.702 6.283 10.125 1.00 . A A . 13 THR HG23 1 1 1 205 1 1 13 THR N N -11.632 5.457 6.031 1.00 . A A . 13 THR N 1 1 1 206 1 1 13 THR O O -11.856 2.736 6.446 1.00 . A A . 13 THR O 1 1 1 207 1 1 13 THR OG1 O -12.868 6.587 8.099 1.00 . A A . 13 THR OG1 1 1 1 208 1 1 14 LEU C C -11.294 0.660 8.840 1.00 . A A . 14 LEU C 1 1 1 209 1 1 14 LEU CA C -10.143 1.360 8.128 1.00 . A A . 14 LEU CA 1 1 1 210 1 1 14 LEU CB C -8.821 1.011 8.820 1.00 . A A . 14 LEU CB 1 1 1 211 1 1 14 LEU CD1 C -8.408 -1.326 7.998 1.00 . A A . 14 LEU CD1 1 1 1 212 1 1 14 LEU CD2 C -7.703 0.631 6.603 1.00 . A A . 14 LEU CD2 1 1 1 213 1 1 14 LEU CG C -7.883 0.103 8.020 1.00 . A A . 14 LEU CG 1 1 1 214 1 1 14 LEU H H -9.838 3.367 8.733 1.00 . A A . 14 LEU H 1 1 1 215 1 1 14 LEU HA H -10.106 1.017 7.106 1.00 . A A . 14 LEU HA 1 1 1 216 1 1 14 LEU HB2 H -8.299 1.932 9.036 1.00 . A A . 14 LEU HB2 1 1 1 217 1 1 14 LEU HB3 H -9.048 0.517 9.755 1.00 . A A . 14 LEU HB3 1 1 1 218 1 1 14 LEU HD11 H -7.636 -1.997 8.344 1.00 . A A . 14 LEU HD11 1 1 1 219 1 1 14 LEU HD12 H -8.690 -1.592 6.990 1.00 . A A . 14 LEU HD12 1 1 1 220 1 1 14 LEU HD13 H -9.269 -1.404 8.645 1.00 . A A . 14 LEU HD13 1 1 1 221 1 1 14 LEU HD21 H -8.326 0.065 5.927 1.00 . A A . 14 LEU HD21 1 1 1 222 1 1 14 LEU HD22 H -6.669 0.529 6.310 1.00 . A A . 14 LEU HD22 1 1 1 223 1 1 14 LEU HD23 H -7.986 1.672 6.568 1.00 . A A . 14 LEU HD23 1 1 1 224 1 1 14 LEU HG H -6.913 0.092 8.497 1.00 . A A . 14 LEU HG 1 1 1 225 1 1 14 LEU N N -10.342 2.805 8.108 1.00 . A A . 14 LEU N 1 1 1 226 1 1 14 LEU O O -11.416 0.733 10.063 1.00 . A A . 14 LEU O 1 1 1 227 1 1 15 ILE C C -12.757 -1.955 9.436 1.00 . A A . 15 ILE C 1 1 1 228 1 1 15 ILE CA C -13.254 -0.756 8.640 1.00 . A A . 15 ILE CA 1 1 1 229 1 1 15 ILE CB C -14.225 -1.240 7.545 1.00 . A A . 15 ILE CB 1 1 1 230 1 1 15 ILE CD1 C -15.423 0.998 7.356 1.00 . A A . 15 ILE CD1 1 1 1 231 1 1 15 ILE CG1 C -14.629 -0.073 6.641 1.00 . A A . 15 ILE CG1 1 1 1 232 1 1 15 ILE CG2 C -15.454 -1.884 8.169 1.00 . A A . 15 ILE CG2 1 1 1 233 1 1 15 ILE H H -11.974 -0.063 7.105 1.00 . A A . 15 ILE H 1 1 1 234 1 1 15 ILE HA H -13.787 -0.088 9.301 1.00 . A A . 15 ILE HA 1 1 1 235 1 1 15 ILE HB H -13.720 -1.987 6.952 1.00 . A A . 15 ILE HB 1 1 1 236 1 1 15 ILE HD11 H -16.049 1.517 6.645 1.00 . A A . 15 ILE HD11 1 1 1 237 1 1 15 ILE HD12 H -14.745 1.700 7.819 1.00 . A A . 15 ILE HD12 1 1 1 238 1 1 15 ILE HD13 H -16.042 0.541 8.114 1.00 . A A . 15 ILE HD13 1 1 1 239 1 1 15 ILE HG12 H -13.738 0.388 6.239 1.00 . A A . 15 ILE HG12 1 1 1 240 1 1 15 ILE HG13 H -15.232 -0.448 5.827 1.00 . A A . 15 ILE HG13 1 1 1 241 1 1 15 ILE HG21 H -15.149 -2.541 8.970 1.00 . A A . 15 ILE HG21 1 1 1 242 1 1 15 ILE HG22 H -15.983 -2.452 7.419 1.00 . A A . 15 ILE HG22 1 1 1 243 1 1 15 ILE HG23 H -16.103 -1.115 8.562 1.00 . A A . 15 ILE HG23 1 1 1 244 1 1 15 ILE N N -12.127 -0.031 8.072 1.00 . A A . 15 ILE N 1 1 1 245 1 1 15 ILE O O -13.231 -2.226 10.540 1.00 . A A . 15 ILE O 1 1 1 246 1 1 16 LYS C C -9.951 -4.286 8.765 1.00 . A A . 16 LYS C 1 1 1 247 1 1 16 LYS CA C -11.201 -3.829 9.513 1.00 . A A . 16 LYS CA 1 1 1 248 1 1 16 LYS CB C -12.222 -4.968 9.586 1.00 . A A . 16 LYS CB 1 1 1 249 1 1 16 LYS CD C -11.896 -6.749 11.332 1.00 . A A . 16 LYS CD 1 1 1 250 1 1 16 LYS CE C -11.766 -6.955 12.833 1.00 . A A . 16 LYS CE 1 1 1 251 1 1 16 LYS CG C -12.538 -5.410 11.007 1.00 . A A . 16 LYS CG 1 1 1 252 1 1 16 LYS H H -11.449 -2.385 7.990 1.00 . A A . 16 LYS H 1 1 1 253 1 1 16 LYS HA H -10.919 -3.542 10.515 1.00 . A A . 16 LYS HA 1 1 1 254 1 1 16 LYS HB2 H -13.140 -4.643 9.121 1.00 . A A . 16 LYS HB2 1 1 1 255 1 1 16 LYS HB3 H -11.837 -5.820 9.044 1.00 . A A . 16 LYS HB3 1 1 1 256 1 1 16 LYS HD2 H -12.506 -7.540 10.923 1.00 . A A . 16 LYS HD2 1 1 1 257 1 1 16 LYS HD3 H -10.912 -6.783 10.887 1.00 . A A . 16 LYS HD3 1 1 1 258 1 1 16 LYS HE2 H -12.698 -6.680 13.303 1.00 . A A . 16 LYS HE2 1 1 1 259 1 1 16 LYS HE3 H -11.561 -7.998 13.024 1.00 . A A . 16 LYS HE3 1 1 1 260 1 1 16 LYS HG2 H -12.166 -4.667 11.696 1.00 . A A . 16 LYS HG2 1 1 1 261 1 1 16 LYS HG3 H -13.610 -5.499 11.115 1.00 . A A . 16 LYS HG3 1 1 1 262 1 1 16 LYS HZ1 H -9.806 -6.231 12.844 1.00 . A A . 16 LYS HZ1 1 1 1 263 1 1 16 LYS HZ2 H -10.468 -6.439 14.386 1.00 . A A . 16 LYS HZ2 1 1 1 264 1 1 16 LYS HZ3 H -10.948 -5.128 13.431 1.00 . A A . 16 LYS HZ3 1 1 1 265 1 1 16 LYS N N -11.787 -2.662 8.866 1.00 . A A . 16 LYS N 1 1 1 266 1 1 16 LYS NZ N -10.670 -6.131 13.414 1.00 . A A . 16 LYS NZ 1 1 1 267 1 1 16 LYS O O -9.936 -4.337 7.535 1.00 . A A . 16 LYS O 1 1 1 268 1 1 17 ALA C C -7.741 -6.524 8.486 1.00 . A A . 17 ALA C 1 1 1 269 1 1 17 ALA CA C -7.655 -5.062 8.915 1.00 . A A . 17 ALA CA 1 1 1 270 1 1 17 ALA CB C -6.504 -4.861 9.889 1.00 . A A . 17 ALA CB 1 1 1 271 1 1 17 ALA H H -8.971 -4.552 10.483 1.00 . A A . 17 ALA H 1 1 1 272 1 1 17 ALA HA H -7.470 -4.451 8.047 1.00 . A A . 17 ALA HA 1 1 1 273 1 1 17 ALA HB1 H -6.383 -3.807 10.091 1.00 . A A . 17 ALA HB1 1 1 1 274 1 1 17 ALA HB2 H -5.594 -5.252 9.457 1.00 . A A . 17 ALA HB2 1 1 1 275 1 1 17 ALA HB3 H -6.717 -5.383 10.811 1.00 . A A . 17 ALA HB3 1 1 1 276 1 1 17 ALA N N -8.904 -4.615 9.512 1.00 . A A . 17 ALA N 1 1 1 277 1 1 17 ALA O O -8.212 -7.375 9.241 1.00 . A A . 17 ALA O 1 1 1 278 1 1 18 ILE C C -6.008 -8.893 7.082 1.00 . A A . 18 ILE C 1 1 1 279 1 1 18 ILE CA C -7.304 -8.170 6.745 1.00 . A A . 18 ILE CA 1 1 1 280 1 1 18 ILE CB C -7.506 -8.203 5.214 1.00 . A A . 18 ILE CB 1 1 1 281 1 1 18 ILE CD1 C -9.877 -7.473 4.552 1.00 . A A . 18 ILE CD1 1 1 1 282 1 1 18 ILE CG1 C -8.431 -7.065 4.758 1.00 . A A . 18 ILE CG1 1 1 1 283 1 1 18 ILE CG2 C -8.047 -9.560 4.782 1.00 . A A . 18 ILE CG2 1 1 1 284 1 1 18 ILE H H -6.914 -6.088 6.718 1.00 . A A . 18 ILE H 1 1 1 285 1 1 18 ILE HA H -8.128 -8.693 7.209 1.00 . A A . 18 ILE HA 1 1 1 286 1 1 18 ILE HB H -6.541 -8.074 4.748 1.00 . A A . 18 ILE HB 1 1 1 287 1 1 18 ILE HD11 H -10.137 -8.247 5.258 1.00 . A A . 18 ILE HD11 1 1 1 288 1 1 18 ILE HD12 H -10.006 -7.846 3.546 1.00 . A A . 18 ILE HD12 1 1 1 289 1 1 18 ILE HD13 H -10.518 -6.617 4.703 1.00 . A A . 18 ILE HD13 1 1 1 290 1 1 18 ILE HG12 H -8.417 -6.283 5.498 1.00 . A A . 18 ILE HG12 1 1 1 291 1 1 18 ILE HG13 H -8.060 -6.670 3.825 1.00 . A A . 18 ILE HG13 1 1 1 292 1 1 18 ILE HG21 H -8.542 -9.463 3.827 1.00 . A A . 18 ILE HG21 1 1 1 293 1 1 18 ILE HG22 H -8.753 -9.917 5.518 1.00 . A A . 18 ILE HG22 1 1 1 294 1 1 18 ILE HG23 H -7.231 -10.262 4.695 1.00 . A A . 18 ILE HG23 1 1 1 295 1 1 18 ILE N N -7.281 -6.809 7.272 1.00 . A A . 18 ILE N 1 1 1 296 1 1 18 ILE O O -5.978 -9.761 7.955 1.00 . A A . 18 ILE O 1 1 1 297 1 1 19 ASP C C -2.515 -8.103 6.549 1.00 . A A . 19 ASP C 1 1 1 298 1 1 19 ASP CA C -3.633 -9.144 6.628 1.00 . A A . 19 ASP CA 1 1 1 299 1 1 19 ASP CB C -3.389 -10.279 5.627 1.00 . A A . 19 ASP CB 1 1 1 300 1 1 19 ASP CG C -3.790 -11.633 6.179 1.00 . A A . 19 ASP CG 1 1 1 301 1 1 19 ASP H H -5.021 -7.820 5.704 1.00 . A A . 19 ASP H 1 1 1 302 1 1 19 ASP HA H -3.646 -9.557 7.626 1.00 . A A . 19 ASP HA 1 1 1 303 1 1 19 ASP HB2 H -3.965 -10.092 4.733 1.00 . A A . 19 ASP HB2 1 1 1 304 1 1 19 ASP HB3 H -2.339 -10.309 5.375 1.00 . A A . 19 ASP HB3 1 1 1 305 1 1 19 ASP N N -4.935 -8.526 6.389 1.00 . A A . 19 ASP N 1 1 1 306 1 1 19 ASP O O -2.222 -7.423 7.533 1.00 . A A . 19 ASP O 1 1 1 307 1 1 19 ASP OD1 O -3.369 -11.961 7.308 1.00 . A A . 19 ASP OD1 1 1 1 308 1 1 19 ASP OD2 O -4.524 -12.365 5.482 1.00 . A A . 19 ASP OD2 1 1 1 309 1 1 20 GLY C C -1.219 -5.975 4.151 1.00 . A A . 20 GLY C 1 1 1 310 1 1 20 GLY CA C -0.845 -7.001 5.194 1.00 . A A . 20 GLY CA 1 1 1 311 1 1 20 GLY H H -2.186 -8.527 4.621 1.00 . A A . 20 GLY H 1 1 1 312 1 1 20 GLY HA2 H -0.658 -6.499 6.133 1.00 . A A . 20 GLY HA2 1 1 1 313 1 1 20 GLY HA3 H 0.053 -7.512 4.880 1.00 . A A . 20 GLY HA3 1 1 1 314 1 1 20 GLY N N -1.906 -7.971 5.375 1.00 . A A . 20 GLY N 1 1 1 315 1 1 20 GLY O O -1.756 -4.916 4.476 1.00 . A A . 20 GLY O 1 1 1 316 1 1 21 ASP C C -2.811 -5.261 1.688 1.00 . A A . 21 ASP C 1 1 1 317 1 1 21 ASP CA C -1.298 -5.406 1.800 1.00 . A A . 21 ASP CA 1 1 1 318 1 1 21 ASP CB C -0.722 -5.932 0.484 1.00 . A A . 21 ASP CB 1 1 1 319 1 1 21 ASP CG C 0.792 -5.860 0.446 1.00 . A A . 21 ASP CG 1 1 1 320 1 1 21 ASP H H -0.546 -7.159 2.689 1.00 . A A . 21 ASP H 1 1 1 321 1 1 21 ASP HA H -0.870 -4.443 2.014 1.00 . A A . 21 ASP HA 1 1 1 322 1 1 21 ASP HB2 H -1.018 -6.962 0.355 1.00 . A A . 21 ASP HB2 1 1 1 323 1 1 21 ASP HB3 H -1.113 -5.344 -0.334 1.00 . A A . 21 ASP HB3 1 1 1 324 1 1 21 ASP N N -0.959 -6.297 2.890 1.00 . A A . 21 ASP N 1 1 1 325 1 1 21 ASP O O -3.307 -4.277 1.147 1.00 . A A . 21 ASP O 1 1 1 326 1 1 21 ASP OD1 O 1.412 -5.819 1.529 1.00 . A A . 21 ASP OD1 1 1 1 327 1 1 21 ASP OD2 O 1.358 -5.847 -0.668 1.00 . A A . 21 ASP OD2 1 1 1 328 1 1 22 THR C C -5.578 -5.648 3.444 1.00 . A A . 22 THR C 1 1 1 329 1 1 22 THR CA C -4.994 -6.230 2.162 1.00 . A A . 22 THR CA 1 1 1 330 1 1 22 THR CB C -5.535 -7.643 1.938 1.00 . A A . 22 THR CB 1 1 1 331 1 1 22 THR CG2 C -6.993 -7.669 1.535 1.00 . A A . 22 THR CG2 1 1 1 332 1 1 22 THR H H -3.087 -7.009 2.633 1.00 . A A . 22 THR H 1 1 1 333 1 1 22 THR HA H -5.290 -5.607 1.331 1.00 . A A . 22 THR HA 1 1 1 334 1 1 22 THR HB H -5.436 -8.204 2.856 1.00 . A A . 22 THR HB 1 1 1 335 1 1 22 THR HG1 H -4.856 -7.811 0.109 1.00 . A A . 22 THR HG1 1 1 1 336 1 1 22 THR HG21 H -7.098 -8.195 0.597 1.00 . A A . 22 THR HG21 1 1 1 337 1 1 22 THR HG22 H -7.354 -6.657 1.422 1.00 . A A . 22 THR HG22 1 1 1 338 1 1 22 THR HG23 H -7.569 -8.173 2.297 1.00 . A A . 22 THR HG23 1 1 1 339 1 1 22 THR N N -3.539 -6.249 2.208 1.00 . A A . 22 THR N 1 1 1 340 1 1 22 THR O O -5.196 -6.033 4.549 1.00 . A A . 22 THR O 1 1 1 341 1 1 22 THR OG1 O -4.798 -8.308 0.928 1.00 . A A . 22 THR OG1 1 1 1 342 1 1 23 VAL C C -8.537 -3.546 3.995 1.00 . A A . 23 VAL C 1 1 1 343 1 1 23 VAL CA C -7.165 -4.068 4.405 1.00 . A A . 23 VAL CA 1 1 1 344 1 1 23 VAL CB C -6.324 -2.899 4.951 1.00 . A A . 23 VAL CB 1 1 1 345 1 1 23 VAL CG1 C -5.026 -3.410 5.557 1.00 . A A . 23 VAL CG1 1 1 1 346 1 1 23 VAL CG2 C -6.045 -1.884 3.853 1.00 . A A . 23 VAL CG2 1 1 1 347 1 1 23 VAL H H -6.765 -4.463 2.371 1.00 . A A . 23 VAL H 1 1 1 348 1 1 23 VAL HA H -7.284 -4.799 5.191 1.00 . A A . 23 VAL HA 1 1 1 349 1 1 23 VAL HB H -6.889 -2.408 5.730 1.00 . A A . 23 VAL HB 1 1 1 350 1 1 23 VAL HG11 H -4.310 -3.597 4.770 1.00 . A A . 23 VAL HG11 1 1 1 351 1 1 23 VAL HG12 H -5.217 -4.327 6.095 1.00 . A A . 23 VAL HG12 1 1 1 352 1 1 23 VAL HG13 H -4.630 -2.670 6.236 1.00 . A A . 23 VAL HG13 1 1 1 353 1 1 23 VAL HG21 H -6.847 -1.161 3.819 1.00 . A A . 23 VAL HG21 1 1 1 354 1 1 23 VAL HG22 H -5.977 -2.392 2.902 1.00 . A A . 23 VAL HG22 1 1 1 355 1 1 23 VAL HG23 H -5.113 -1.379 4.058 1.00 . A A . 23 VAL HG23 1 1 1 356 1 1 23 VAL N N -6.509 -4.718 3.279 1.00 . A A . 23 VAL N 1 1 1 357 1 1 23 VAL O O -8.729 -3.115 2.859 1.00 . A A . 23 VAL O 1 1 1 358 1 1 24 LYS C C -10.948 -1.612 4.911 1.00 . A A . 24 LYS C 1 1 1 359 1 1 24 LYS CA C -10.839 -3.108 4.636 1.00 . A A . 24 LYS CA 1 1 1 360 1 1 24 LYS CB C -11.865 -3.872 5.476 1.00 . A A . 24 LYS CB 1 1 1 361 1 1 24 LYS CD C -13.699 -4.345 3.825 1.00 . A A . 24 LYS CD 1 1 1 362 1 1 24 LYS CE C -13.947 -5.817 4.115 1.00 . A A . 24 LYS CE 1 1 1 363 1 1 24 LYS CG C -13.306 -3.589 5.083 1.00 . A A . 24 LYS CG 1 1 1 364 1 1 24 LYS H H -9.282 -3.936 5.810 1.00 . A A . 24 LYS H 1 1 1 365 1 1 24 LYS HA H -11.038 -3.286 3.590 1.00 . A A . 24 LYS HA 1 1 1 366 1 1 24 LYS HB2 H -11.686 -4.931 5.366 1.00 . A A . 24 LYS HB2 1 1 1 367 1 1 24 LYS HB3 H -11.738 -3.601 6.512 1.00 . A A . 24 LYS HB3 1 1 1 368 1 1 24 LYS HD2 H -14.602 -3.911 3.423 1.00 . A A . 24 LYS HD2 1 1 1 369 1 1 24 LYS HD3 H -12.902 -4.259 3.102 1.00 . A A . 24 LYS HD3 1 1 1 370 1 1 24 LYS HE2 H -13.724 -6.388 3.226 1.00 . A A . 24 LYS HE2 1 1 1 371 1 1 24 LYS HE3 H -13.291 -6.129 4.915 1.00 . A A . 24 LYS HE3 1 1 1 372 1 1 24 LYS HG2 H -13.955 -3.892 5.891 1.00 . A A . 24 LYS HG2 1 1 1 373 1 1 24 LYS HG3 H -13.419 -2.529 4.906 1.00 . A A . 24 LYS HG3 1 1 1 374 1 1 24 LYS HZ1 H -15.403 -6.891 5.159 1.00 . A A . 24 LYS HZ1 1 1 1 375 1 1 24 LYS HZ2 H -15.936 -6.278 3.676 1.00 . A A . 24 LYS HZ2 1 1 1 376 1 1 24 LYS HZ3 H -15.750 -5.242 4.999 1.00 . A A . 24 LYS HZ3 1 1 1 377 1 1 24 LYS N N -9.490 -3.583 4.920 1.00 . A A . 24 LYS N 1 1 1 378 1 1 24 LYS NZ N -15.357 -6.075 4.515 1.00 . A A . 24 LYS NZ 1 1 1 379 1 1 24 LYS O O -10.654 -1.152 6.014 1.00 . A A . 24 LYS O 1 1 1 380 1 1 25 LEU C C -12.944 1.028 3.818 1.00 . A A . 25 LEU C 1 1 1 381 1 1 25 LEU CA C -11.501 0.588 4.036 1.00 . A A . 25 LEU CA 1 1 1 382 1 1 25 LEU CB C -10.576 1.302 3.050 1.00 . A A . 25 LEU CB 1 1 1 383 1 1 25 LEU CD1 C -8.209 1.759 2.368 1.00 . A A . 25 LEU CD1 1 1 1 384 1 1 25 LEU CD2 C -9.082 2.663 4.531 1.00 . A A . 25 LEU CD2 1 1 1 385 1 1 25 LEU CG C -9.144 1.510 3.542 1.00 . A A . 25 LEU CG 1 1 1 386 1 1 25 LEU H H -11.580 -1.279 3.043 1.00 . A A . 25 LEU H 1 1 1 387 1 1 25 LEU HA H -11.208 0.850 5.037 1.00 . A A . 25 LEU HA 1 1 1 388 1 1 25 LEU HB2 H -10.541 0.721 2.146 1.00 . A A . 25 LEU HB2 1 1 1 389 1 1 25 LEU HB3 H -10.998 2.268 2.821 1.00 . A A . 25 LEU HB3 1 1 1 390 1 1 25 LEU HD11 H -8.775 2.140 1.531 1.00 . A A . 25 LEU HD11 1 1 1 391 1 1 25 LEU HD12 H -7.729 0.833 2.087 1.00 . A A . 25 LEU HD12 1 1 1 392 1 1 25 LEU HD13 H -7.458 2.482 2.653 1.00 . A A . 25 LEU HD13 1 1 1 393 1 1 25 LEU HD21 H -8.067 2.786 4.878 1.00 . A A . 25 LEU HD21 1 1 1 394 1 1 25 LEU HD22 H -9.727 2.451 5.372 1.00 . A A . 25 LEU HD22 1 1 1 395 1 1 25 LEU HD23 H -9.410 3.571 4.047 1.00 . A A . 25 LEU HD23 1 1 1 396 1 1 25 LEU HG H -8.811 0.615 4.048 1.00 . A A . 25 LEU HG 1 1 1 397 1 1 25 LEU N N -11.364 -0.856 3.900 1.00 . A A . 25 LEU N 1 1 1 398 1 1 25 LEU O O -13.726 0.330 3.173 1.00 . A A . 25 LEU O 1 1 1 399 1 1 26 MET C C -14.794 3.519 2.940 1.00 . A A . 26 MET C 1 1 1 400 1 1 26 MET CA C -14.641 2.724 4.233 1.00 . A A . 26 MET CA 1 1 1 401 1 1 26 MET CB C -14.978 3.613 5.432 1.00 . A A . 26 MET CB 1 1 1 402 1 1 26 MET CE C -18.766 3.678 7.098 1.00 . A A . 26 MET CE 1 1 1 403 1 1 26 MET CG C -16.463 3.907 5.573 1.00 . A A . 26 MET CG 1 1 1 404 1 1 26 MET H H -12.623 2.698 4.868 1.00 . A A . 26 MET H 1 1 1 405 1 1 26 MET HA H -15.327 1.890 4.211 1.00 . A A . 26 MET HA 1 1 1 406 1 1 26 MET HB2 H -14.642 3.123 6.334 1.00 . A A . 26 MET HB2 1 1 1 407 1 1 26 MET HB3 H -14.456 4.552 5.327 1.00 . A A . 26 MET HB3 1 1 1 408 1 1 26 MET HE1 H -19.066 3.978 6.105 1.00 . A A . 26 MET HE1 1 1 1 409 1 1 26 MET HE2 H -19.300 4.268 7.829 1.00 . A A . 26 MET HE2 1 1 1 410 1 1 26 MET HE3 H -18.994 2.633 7.243 1.00 . A A . 26 MET HE3 1 1 1 411 1 1 26 MET HG2 H -16.669 4.869 5.129 1.00 . A A . 26 MET HG2 1 1 1 412 1 1 26 MET HG3 H -17.019 3.143 5.049 1.00 . A A . 26 MET HG3 1 1 1 413 1 1 26 MET N N -13.291 2.189 4.363 1.00 . A A . 26 MET N 1 1 1 414 1 1 26 MET O O -14.267 4.624 2.813 1.00 . A A . 26 MET O 1 1 1 415 1 1 26 MET SD S -17.005 3.938 7.293 1.00 . A A . 26 MET SD 1 1 1 416 1 1 27 TYR C C -17.238 3.732 0.417 1.00 . A A . 27 TYR C 1 1 1 417 1 1 27 TYR CA C -15.748 3.603 0.701 1.00 . A A . 27 TYR CA 1 1 1 418 1 1 27 TYR CB C -15.068 2.821 -0.425 1.00 . A A . 27 TYR CB 1 1 1 419 1 1 27 TYR CD1 C -14.861 4.907 -1.832 1.00 . A A . 27 TYR CD1 1 1 1 420 1 1 27 TYR CD2 C -15.319 2.846 -2.938 1.00 . A A . 27 TYR CD2 1 1 1 421 1 1 27 TYR CE1 C -14.875 5.567 -3.046 1.00 . A A . 27 TYR CE1 1 1 1 422 1 1 27 TYR CE2 C -15.334 3.498 -4.156 1.00 . A A . 27 TYR CE2 1 1 1 423 1 1 27 TYR CG C -15.083 3.538 -1.757 1.00 . A A . 27 TYR CG 1 1 1 424 1 1 27 TYR CZ C -15.112 4.858 -4.205 1.00 . A A . 27 TYR CZ 1 1 1 425 1 1 27 TYR H H -15.915 2.066 2.148 1.00 . A A . 27 TYR H 1 1 1 426 1 1 27 TYR HA H -15.320 4.591 0.751 1.00 . A A . 27 TYR HA 1 1 1 427 1 1 27 TYR HB2 H -14.037 2.642 -0.157 1.00 . A A . 27 TYR HB2 1 1 1 428 1 1 27 TYR HB3 H -15.572 1.875 -0.551 1.00 . A A . 27 TYR HB3 1 1 1 429 1 1 27 TYR HD1 H -14.676 5.458 -0.923 1.00 . A A . 27 TYR HD1 1 1 1 430 1 1 27 TYR HD2 H -15.494 1.781 -2.896 1.00 . A A . 27 TYR HD2 1 1 1 431 1 1 27 TYR HE1 H -14.700 6.632 -3.084 1.00 . A A . 27 TYR HE1 1 1 1 432 1 1 27 TYR HE2 H -15.520 2.942 -5.063 1.00 . A A . 27 TYR HE2 1 1 1 433 1 1 27 TYR HH H -15.740 6.248 -5.375 1.00 . A A . 27 TYR HH 1 1 1 434 1 1 27 TYR N N -15.520 2.948 1.985 1.00 . A A . 27 TYR N 1 1 1 435 1 1 27 TYR O O -17.962 2.737 0.386 1.00 . A A . 27 TYR O 1 1 1 436 1 1 27 TYR OH O -15.126 5.511 -5.416 1.00 . A A . 27 TYR OH 1 1 1 437 1 1 28 LYS C C -19.979 4.709 1.056 1.00 . A A . 28 LYS C 1 1 1 438 1 1 28 LYS CA C -19.096 5.214 -0.080 1.00 . A A . 28 LYS CA 1 1 1 439 1 1 28 LYS CB C -19.485 4.531 -1.387 1.00 . A A . 28 LYS CB 1 1 1 440 1 1 28 LYS CD C -19.113 4.325 -3.863 1.00 . A A . 28 LYS CD 1 1 1 441 1 1 28 LYS CE C -20.406 4.762 -4.534 1.00 . A A . 28 LYS CE 1 1 1 442 1 1 28 LYS CG C -18.828 5.143 -2.613 1.00 . A A . 28 LYS CG 1 1 1 443 1 1 28 LYS H H -17.071 5.716 0.238 1.00 . A A . 28 LYS H 1 1 1 444 1 1 28 LYS HA H -19.231 6.280 -0.183 1.00 . A A . 28 LYS HA 1 1 1 445 1 1 28 LYS HB2 H -19.197 3.491 -1.331 1.00 . A A . 28 LYS HB2 1 1 1 446 1 1 28 LYS HB3 H -20.553 4.596 -1.506 1.00 . A A . 28 LYS HB3 1 1 1 447 1 1 28 LYS HD2 H -18.298 4.453 -4.559 1.00 . A A . 28 LYS HD2 1 1 1 448 1 1 28 LYS HD3 H -19.194 3.284 -3.588 1.00 . A A . 28 LYS HD3 1 1 1 449 1 1 28 LYS HE2 H -20.823 5.592 -3.982 1.00 . A A . 28 LYS HE2 1 1 1 450 1 1 28 LYS HE3 H -20.184 5.078 -5.543 1.00 . A A . 28 LYS HE3 1 1 1 451 1 1 28 LYS HG2 H -19.210 6.143 -2.754 1.00 . A A . 28 LYS HG2 1 1 1 452 1 1 28 LYS HG3 H -17.760 5.183 -2.455 1.00 . A A . 28 LYS HG3 1 1 1 453 1 1 28 LYS HZ1 H -22.284 3.993 -5.030 1.00 . A A . 28 LYS HZ1 1 1 1 454 1 1 28 LYS HZ2 H -21.627 3.337 -3.617 1.00 . A A . 28 LYS HZ2 1 1 1 455 1 1 28 LYS HZ3 H -21.032 2.859 -5.126 1.00 . A A . 28 LYS HZ3 1 1 1 456 1 1 28 LYS N N -17.693 4.963 0.205 1.00 . A A . 28 LYS N 1 1 1 457 1 1 28 LYS NZ N -21.407 3.661 -4.580 1.00 . A A . 28 LYS NZ 1 1 1 458 1 1 28 LYS O O -21.000 4.062 0.823 1.00 . A A . 28 LYS O 1 1 1 459 1 1 29 GLY C C -20.443 3.050 3.517 1.00 . A A . 29 GLY C 1 1 1 460 1 1 29 GLY CA C -20.337 4.561 3.440 1.00 . A A . 29 GLY CA 1 1 1 461 1 1 29 GLY H H -18.750 5.515 2.415 1.00 . A A . 29 GLY H 1 1 1 462 1 1 29 GLY HA2 H -19.856 4.924 4.336 1.00 . A A . 29 GLY HA2 1 1 1 463 1 1 29 GLY HA3 H -21.331 4.979 3.381 1.00 . A A . 29 GLY HA3 1 1 1 464 1 1 29 GLY N N -19.575 5.001 2.288 1.00 . A A . 29 GLY N 1 1 1 465 1 1 29 GLY O O -21.313 2.516 4.206 1.00 . A A . 29 GLY O 1 1 1 466 1 1 30 GLN C C -18.133 0.365 2.954 1.00 . A A . 30 GLN C 1 1 1 467 1 1 30 GLN CA C -19.551 0.901 2.795 1.00 . A A . 30 GLN CA 1 1 1 468 1 1 30 GLN CB C -20.197 0.378 1.501 1.00 . A A . 30 GLN CB 1 1 1 469 1 1 30 GLN CD C -19.777 0.002 -0.964 1.00 . A A . 30 GLN CD 1 1 1 470 1 1 30 GLN CG C -19.205 -0.077 0.437 1.00 . A A . 30 GLN CG 1 1 1 471 1 1 30 GLN H H -18.887 2.840 2.277 1.00 . A A . 30 GLN H 1 1 1 472 1 1 30 GLN HA H -20.134 0.562 3.640 1.00 . A A . 30 GLN HA 1 1 1 473 1 1 30 GLN HB2 H -20.832 -0.459 1.746 1.00 . A A . 30 GLN HB2 1 1 1 474 1 1 30 GLN HB3 H -20.805 1.165 1.078 1.00 . A A . 30 GLN HB3 1 1 1 475 1 1 30 GLN HE21 H -17.970 -0.283 -1.744 1.00 . A A . 30 GLN HE21 1 1 1 476 1 1 30 GLN HE22 H -19.257 -0.091 -2.881 1.00 . A A . 30 GLN HE22 1 1 1 477 1 1 30 GLN HG2 H -18.328 0.550 0.487 1.00 . A A . 30 GLN HG2 1 1 1 478 1 1 30 GLN HG3 H -18.926 -1.101 0.639 1.00 . A A . 30 GLN HG3 1 1 1 479 1 1 30 GLN N N -19.556 2.358 2.806 1.00 . A A . 30 GLN N 1 1 1 480 1 1 30 GLN NE2 N -18.914 -0.138 -1.964 1.00 . A A . 30 GLN NE2 1 1 1 481 1 1 30 GLN O O -17.159 1.052 2.646 1.00 . A A . 30 GLN O 1 1 1 482 1 1 30 GLN OE1 O -20.980 0.187 -1.147 1.00 . A A . 30 GLN OE1 1 1 1 483 1 1 31 PRO C C -16.190 -2.209 2.407 1.00 . A A . 31 PRO C 1 1 1 484 1 1 31 PRO CA C -16.706 -1.507 3.657 1.00 . A A . 31 PRO CA 1 1 1 485 1 1 31 PRO CB C -17.026 -2.512 4.754 1.00 . A A . 31 PRO CB 1 1 1 486 1 1 31 PRO CD C -19.112 -1.762 3.848 1.00 . A A . 31 PRO CD 1 1 1 487 1 1 31 PRO CG C -18.410 -2.962 4.437 1.00 . A A . 31 PRO CG 1 1 1 488 1 1 31 PRO HA H -15.966 -0.803 4.010 1.00 . A A . 31 PRO HA 1 1 1 489 1 1 31 PRO HB2 H -16.319 -3.328 4.723 1.00 . A A . 31 PRO HB2 1 1 1 490 1 1 31 PRO HB3 H -16.985 -2.020 5.713 1.00 . A A . 31 PRO HB3 1 1 1 491 1 1 31 PRO HD2 H -19.702 -2.054 2.992 1.00 . A A . 31 PRO HD2 1 1 1 492 1 1 31 PRO HD3 H -19.735 -1.287 4.592 1.00 . A A . 31 PRO HD3 1 1 1 493 1 1 31 PRO HG2 H -18.379 -3.769 3.719 1.00 . A A . 31 PRO HG2 1 1 1 494 1 1 31 PRO HG3 H -18.909 -3.281 5.340 1.00 . A A . 31 PRO HG3 1 1 1 495 1 1 31 PRO N N -18.002 -0.874 3.446 1.00 . A A . 31 PRO N 1 1 1 496 1 1 31 PRO O O -16.825 -3.129 1.891 1.00 . A A . 31 PRO O 1 1 1 497 1 1 32 MET C C -13.037 -2.883 1.047 1.00 . A A . 32 MET C 1 1 1 498 1 1 32 MET CA C -14.428 -2.346 0.735 1.00 . A A . 32 MET CA 1 1 1 499 1 1 32 MET CB C -14.348 -1.305 -0.383 1.00 . A A . 32 MET CB 1 1 1 500 1 1 32 MET CE C -15.571 -3.242 -3.870 1.00 . A A . 32 MET CE 1 1 1 501 1 1 32 MET CG C -14.336 -1.910 -1.777 1.00 . A A . 32 MET CG 1 1 1 502 1 1 32 MET H H -14.579 -1.030 2.384 1.00 . A A . 32 MET H 1 1 1 503 1 1 32 MET HA H -15.053 -3.165 0.409 1.00 . A A . 32 MET HA 1 1 1 504 1 1 32 MET HB2 H -15.199 -0.645 -0.307 1.00 . A A . 32 MET HB2 1 1 1 505 1 1 32 MET HB3 H -13.443 -0.728 -0.257 1.00 . A A . 32 MET HB3 1 1 1 506 1 1 32 MET HE1 H -14.639 -3.780 -3.778 1.00 . A A . 32 MET HE1 1 1 1 507 1 1 32 MET HE2 H -15.476 -2.485 -4.635 1.00 . A A . 32 MET HE2 1 1 1 508 1 1 32 MET HE3 H -16.359 -3.929 -4.140 1.00 . A A . 32 MET HE3 1 1 1 509 1 1 32 MET HG2 H -13.981 -1.166 -2.475 1.00 . A A . 32 MET HG2 1 1 1 510 1 1 32 MET HG3 H -13.665 -2.756 -1.782 1.00 . A A . 32 MET HG3 1 1 1 511 1 1 32 MET N N -15.035 -1.766 1.926 1.00 . A A . 32 MET N 1 1 1 512 1 1 32 MET O O -12.347 -2.370 1.928 1.00 . A A . 32 MET O 1 1 1 513 1 1 32 MET SD S -15.969 -2.464 -2.307 1.00 . A A . 32 MET SD 1 1 1 514 1 1 33 THR C C -10.266 -3.816 -0.316 1.00 . A A . 33 THR C 1 1 1 515 1 1 33 THR CA C -11.323 -4.522 0.524 1.00 . A A . 33 THR CA 1 1 1 516 1 1 33 THR CB C -11.364 -6.009 0.171 1.00 . A A . 33 THR CB 1 1 1 517 1 1 33 THR CG2 C -10.223 -6.799 0.774 1.00 . A A . 33 THR CG2 1 1 1 518 1 1 33 THR H H -13.226 -4.282 -0.366 1.00 . A A . 33 THR H 1 1 1 519 1 1 33 THR HA H -11.066 -4.415 1.568 1.00 . A A . 33 THR HA 1 1 1 520 1 1 33 THR HB H -11.308 -6.115 -0.903 1.00 . A A . 33 THR HB 1 1 1 521 1 1 33 THR HG1 H -12.622 -7.504 0.304 1.00 . A A . 33 THR HG1 1 1 1 522 1 1 33 THR HG21 H -9.922 -7.578 0.089 1.00 . A A . 33 THR HG21 1 1 1 523 1 1 33 THR HG22 H -10.545 -7.243 1.705 1.00 . A A . 33 THR HG22 1 1 1 524 1 1 33 THR HG23 H -9.387 -6.140 0.959 1.00 . A A . 33 THR HG23 1 1 1 525 1 1 33 THR N N -12.632 -3.918 0.322 1.00 . A A . 33 THR N 1 1 1 526 1 1 33 THR O O -10.282 -3.893 -1.545 1.00 . A A . 33 THR O 1 1 1 527 1 1 33 THR OG1 O -12.574 -6.596 0.614 1.00 . A A . 33 THR OG1 1 1 1 528 1 1 34 PHE C C -6.980 -3.196 -0.264 1.00 . A A . 34 PHE C 1 1 1 529 1 1 34 PHE CA C -8.283 -2.412 -0.331 1.00 . A A . 34 PHE CA 1 1 1 530 1 1 34 PHE CB C -8.106 -1.019 0.275 1.00 . A A . 34 PHE CB 1 1 1 531 1 1 34 PHE CD1 C -10.370 0.038 0.026 1.00 . A A . 34 PHE CD1 1 1 1 532 1 1 34 PHE CD2 C -8.555 0.927 -1.240 1.00 . A A . 34 PHE CD2 1 1 1 533 1 1 34 PHE CE1 C -11.220 0.974 -0.532 1.00 . A A . 34 PHE CE1 1 1 1 534 1 1 34 PHE CE2 C -9.400 1.866 -1.800 1.00 . A A . 34 PHE CE2 1 1 1 535 1 1 34 PHE CG C -9.028 0.005 -0.322 1.00 . A A . 34 PHE CG 1 1 1 536 1 1 34 PHE CZ C -10.735 1.889 -1.446 1.00 . A A . 34 PHE CZ 1 1 1 537 1 1 34 PHE H H -9.388 -3.107 1.333 1.00 . A A . 34 PHE H 1 1 1 538 1 1 34 PHE HA H -8.570 -2.309 -1.366 1.00 . A A . 34 PHE HA 1 1 1 539 1 1 34 PHE HB2 H -8.302 -1.067 1.336 1.00 . A A . 34 PHE HB2 1 1 1 540 1 1 34 PHE HB3 H -7.090 -0.689 0.115 1.00 . A A . 34 PHE HB3 1 1 1 541 1 1 34 PHE HD1 H -10.750 -0.673 0.748 1.00 . A A . 34 PHE HD1 1 1 1 542 1 1 34 PHE HD2 H -7.513 0.911 -1.516 1.00 . A A . 34 PHE HD2 1 1 1 543 1 1 34 PHE HE1 H -12.264 0.989 -0.254 1.00 . A A . 34 PHE HE1 1 1 1 544 1 1 34 PHE HE2 H -9.018 2.580 -2.514 1.00 . A A . 34 PHE HE2 1 1 1 545 1 1 34 PHE HZ H -11.397 2.620 -1.884 1.00 . A A . 34 PHE HZ 1 1 1 546 1 1 34 PHE N N -9.349 -3.130 0.354 1.00 . A A . 34 PHE N 1 1 1 547 1 1 34 PHE O O -6.770 -3.989 0.654 1.00 . A A . 34 PHE O 1 1 1 548 1 1 35 ARG C C -3.680 -2.738 -1.570 1.00 . A A . 35 ARG C 1 1 1 549 1 1 35 ARG CA C -4.839 -3.693 -1.296 1.00 . A A . 35 ARG CA 1 1 1 550 1 1 35 ARG CB C -4.896 -4.788 -2.369 1.00 . A A . 35 ARG CB 1 1 1 551 1 1 35 ARG CD C -3.089 -4.520 -4.099 1.00 . A A . 35 ARG CD 1 1 1 552 1 1 35 ARG CG C -4.558 -4.303 -3.771 1.00 . A A . 35 ARG CG 1 1 1 553 1 1 35 ARG CZ C -3.054 -6.420 -5.668 1.00 . A A . 35 ARG CZ 1 1 1 554 1 1 35 ARG H H -6.333 -2.350 -1.960 1.00 . A A . 35 ARG H 1 1 1 555 1 1 35 ARG HA H -4.688 -4.157 -0.336 1.00 . A A . 35 ARG HA 1 1 1 556 1 1 35 ARG HB2 H -4.200 -5.570 -2.106 1.00 . A A . 35 ARG HB2 1 1 1 557 1 1 35 ARG HB3 H -5.895 -5.200 -2.388 1.00 . A A . 35 ARG HB3 1 1 1 558 1 1 35 ARG HD2 H -2.584 -3.566 -4.076 1.00 . A A . 35 ARG HD2 1 1 1 559 1 1 35 ARG HD3 H -2.658 -5.172 -3.353 1.00 . A A . 35 ARG HD3 1 1 1 560 1 1 35 ARG HE H -2.659 -4.526 -6.156 1.00 . A A . 35 ARG HE 1 1 1 561 1 1 35 ARG HG2 H -5.160 -4.848 -4.484 1.00 . A A . 35 ARG HG2 1 1 1 562 1 1 35 ARG HG3 H -4.783 -3.249 -3.839 1.00 . A A . 35 ARG HG3 1 1 1 563 1 1 35 ARG HH11 H -3.531 -6.915 -3.766 1.00 . A A . 35 ARG HH11 1 1 1 564 1 1 35 ARG HH12 H -3.499 -8.232 -4.889 1.00 . A A . 35 ARG HH12 1 1 1 565 1 1 35 ARG HH21 H -2.617 -6.257 -7.635 1.00 . A A . 35 ARG HH21 1 1 1 566 1 1 35 ARG HH22 H -2.982 -7.859 -7.086 1.00 . A A . 35 ARG HH22 1 1 1 567 1 1 35 ARG N N -6.111 -2.986 -1.247 1.00 . A A . 35 ARG N 1 1 1 568 1 1 35 ARG NE N -2.906 -5.121 -5.418 1.00 . A A . 35 ARG NE 1 1 1 569 1 1 35 ARG NH1 N -3.389 -7.257 -4.694 1.00 . A A . 35 ARG NH1 1 1 1 570 1 1 35 ARG NH2 N -2.869 -6.883 -6.897 1.00 . A A . 35 ARG NH2 1 1 1 571 1 1 35 ARG O O -3.809 -1.806 -2.363 1.00 . A A . 35 ARG O 1 1 1 572 1 1 36 LEU C C -0.890 -2.254 -2.563 1.00 . A A . 36 LEU C 1 1 1 573 1 1 36 LEU CA C -1.365 -2.145 -1.117 1.00 . A A . 36 LEU CA 1 1 1 574 1 1 36 LEU CB C -0.238 -2.551 -0.156 1.00 . A A . 36 LEU CB 1 1 1 575 1 1 36 LEU CD1 C 0.712 -2.638 2.162 1.00 . A A . 36 LEU CD1 1 1 1 576 1 1 36 LEU CD2 C -0.589 -0.638 1.434 1.00 . A A . 36 LEU CD2 1 1 1 577 1 1 36 LEU CG C -0.446 -2.146 1.307 1.00 . A A . 36 LEU CG 1 1 1 578 1 1 36 LEU H H -2.493 -3.745 -0.308 1.00 . A A . 36 LEU H 1 1 1 579 1 1 36 LEU HA H -1.649 -1.123 -0.920 1.00 . A A . 36 LEU HA 1 1 1 580 1 1 36 LEU HB2 H -0.125 -3.628 -0.197 1.00 . A A . 36 LEU HB2 1 1 1 581 1 1 36 LEU HB3 H 0.680 -2.096 -0.500 1.00 . A A . 36 LEU HB3 1 1 1 582 1 1 36 LEU HD11 H 0.929 -3.668 1.918 1.00 . A A . 36 LEU HD11 1 1 1 583 1 1 36 LEU HD12 H 0.445 -2.565 3.207 1.00 . A A . 36 LEU HD12 1 1 1 584 1 1 36 LEU HD13 H 1.584 -2.032 1.969 1.00 . A A . 36 LEU HD13 1 1 1 585 1 1 36 LEU HD21 H -1.402 -0.299 0.811 1.00 . A A . 36 LEU HD21 1 1 1 586 1 1 36 LEU HD22 H 0.328 -0.162 1.119 1.00 . A A . 36 LEU HD22 1 1 1 587 1 1 36 LEU HD23 H -0.792 -0.381 2.463 1.00 . A A . 36 LEU HD23 1 1 1 588 1 1 36 LEU HG H -1.353 -2.602 1.676 1.00 . A A . 36 LEU HG 1 1 1 589 1 1 36 LEU N N -2.542 -2.982 -0.921 1.00 . A A . 36 LEU N 1 1 1 590 1 1 36 LEU O O -0.004 -3.045 -2.878 1.00 . A A . 36 LEU O 1 1 1 591 1 1 37 LEU C C 0.335 -1.565 -5.101 1.00 . A A . 37 LEU C 1 1 1 592 1 1 37 LEU CA C -1.172 -1.472 -4.865 1.00 . A A . 37 LEU CA 1 1 1 593 1 1 37 LEU CB C -1.727 -0.220 -5.543 1.00 . A A . 37 LEU CB 1 1 1 594 1 1 37 LEU CD1 C -2.898 -1.182 -7.539 1.00 . A A . 37 LEU CD1 1 1 1 595 1 1 37 LEU CD2 C -1.919 1.118 -7.652 1.00 . A A . 37 LEU CD2 1 1 1 596 1 1 37 LEU CG C -1.769 -0.279 -7.069 1.00 . A A . 37 LEU CG 1 1 1 597 1 1 37 LEU H H -2.219 -0.869 -3.127 1.00 . A A . 37 LEU H 1 1 1 598 1 1 37 LEU HA H -1.641 -2.339 -5.306 1.00 . A A . 37 LEU HA 1 1 1 599 1 1 37 LEU HB2 H -2.731 -0.054 -5.180 1.00 . A A . 37 LEU HB2 1 1 1 600 1 1 37 LEU HB3 H -1.115 0.619 -5.254 1.00 . A A . 37 LEU HB3 1 1 1 601 1 1 37 LEU HD11 H -3.288 -0.812 -8.476 1.00 . A A . 37 LEU HD11 1 1 1 602 1 1 37 LEU HD12 H -3.684 -1.189 -6.799 1.00 . A A . 37 LEU HD12 1 1 1 603 1 1 37 LEU HD13 H -2.524 -2.186 -7.676 1.00 . A A . 37 LEU HD13 1 1 1 604 1 1 37 LEU HD21 H -1.340 1.193 -8.561 1.00 . A A . 37 LEU HD21 1 1 1 605 1 1 37 LEU HD22 H -1.565 1.846 -6.938 1.00 . A A . 37 LEU HD22 1 1 1 606 1 1 37 LEU HD23 H -2.960 1.306 -7.873 1.00 . A A . 37 LEU HD23 1 1 1 607 1 1 37 LEU HG H -0.840 -0.695 -7.429 1.00 . A A . 37 LEU HG 1 1 1 608 1 1 37 LEU N N -1.507 -1.465 -3.442 1.00 . A A . 37 LEU N 1 1 1 609 1 1 37 LEU O O 1.132 -1.063 -4.313 1.00 . A A . 37 LEU O 1 1 1 610 1 1 38 LEU C C 3.019 -2.667 -5.394 1.00 . A A . 38 LEU C 1 1 1 611 1 1 38 LEU CA C 2.102 -2.408 -6.592 1.00 . A A . 38 LEU CA 1 1 1 612 1 1 38 LEU CB C 2.613 -1.206 -7.395 1.00 . A A . 38 LEU CB 1 1 1 613 1 1 38 LEU CD1 C 3.616 1.064 -7.024 1.00 . A A . 38 LEU CD1 1 1 1 614 1 1 38 LEU CD2 C 1.134 0.810 -7.219 1.00 . A A . 38 LEU CD2 1 1 1 615 1 1 38 LEU CG C 2.424 0.162 -6.735 1.00 . A A . 38 LEU CG 1 1 1 616 1 1 38 LEU H H 0.002 -2.588 -6.779 1.00 . A A . 38 LEU H 1 1 1 617 1 1 38 LEU HA H 2.137 -3.278 -7.232 1.00 . A A . 38 LEU HA 1 1 1 618 1 1 38 LEU HB2 H 3.668 -1.349 -7.578 1.00 . A A . 38 LEU HB2 1 1 1 619 1 1 38 LEU HB3 H 2.101 -1.194 -8.345 1.00 . A A . 38 LEU HB3 1 1 1 620 1 1 38 LEU HD11 H 3.576 1.399 -8.050 1.00 . A A . 38 LEU HD11 1 1 1 621 1 1 38 LEU HD12 H 4.531 0.513 -6.861 1.00 . A A . 38 LEU HD12 1 1 1 622 1 1 38 LEU HD13 H 3.589 1.919 -6.365 1.00 . A A . 38 LEU HD13 1 1 1 623 1 1 38 LEU HD21 H 0.396 0.771 -6.434 1.00 . A A . 38 LEU HD21 1 1 1 624 1 1 38 LEU HD22 H 0.767 0.281 -8.086 1.00 . A A . 38 LEU HD22 1 1 1 625 1 1 38 LEU HD23 H 1.325 1.840 -7.481 1.00 . A A . 38 LEU HD23 1 1 1 626 1 1 38 LEU HG H 2.355 0.034 -5.666 1.00 . A A . 38 LEU HG 1 1 1 627 1 1 38 LEU N N 0.702 -2.218 -6.202 1.00 . A A . 38 LEU N 1 1 1 628 1 1 38 LEU O O 4.188 -2.283 -5.410 1.00 . A A . 38 LEU O 1 1 1 629 1 1 39 VAL C C 3.407 -5.169 -3.014 1.00 . A A . 39 VAL C 1 1 1 630 1 1 39 VAL CA C 3.294 -3.657 -3.187 1.00 . A A . 39 VAL CA 1 1 1 631 1 1 39 VAL CB C 2.701 -3.041 -1.902 1.00 . A A . 39 VAL CB 1 1 1 632 1 1 39 VAL CG1 C 3.584 -3.350 -0.701 1.00 . A A . 39 VAL CG1 1 1 1 633 1 1 39 VAL CG2 C 2.519 -1.538 -2.063 1.00 . A A . 39 VAL CG2 1 1 1 634 1 1 39 VAL H H 1.563 -3.633 -4.410 1.00 . A A . 39 VAL H 1 1 1 635 1 1 39 VAL HA H 4.284 -3.248 -3.334 1.00 . A A . 39 VAL HA 1 1 1 636 1 1 39 VAL HB H 1.733 -3.484 -1.728 1.00 . A A . 39 VAL HB 1 1 1 637 1 1 39 VAL HG11 H 4.544 -2.872 -0.828 1.00 . A A . 39 VAL HG11 1 1 1 638 1 1 39 VAL HG12 H 3.722 -4.419 -0.621 1.00 . A A . 39 VAL HG12 1 1 1 639 1 1 39 VAL HG13 H 3.113 -2.980 0.197 1.00 . A A . 39 VAL HG13 1 1 1 640 1 1 39 VAL HG21 H 1.465 -1.309 -2.129 1.00 . A A . 39 VAL HG21 1 1 1 641 1 1 39 VAL HG22 H 3.016 -1.209 -2.964 1.00 . A A . 39 VAL HG22 1 1 1 642 1 1 39 VAL HG23 H 2.944 -1.029 -1.211 1.00 . A A . 39 VAL HG23 1 1 1 643 1 1 39 VAL N N 2.496 -3.336 -4.368 1.00 . A A . 39 VAL N 1 1 1 644 1 1 39 VAL O O 2.471 -5.909 -3.316 1.00 . A A . 39 VAL O 1 1 1 645 1 1 40 ASP C C 4.472 -7.455 -0.895 1.00 . A A . 40 ASP C 1 1 1 646 1 1 40 ASP CA C 4.793 -7.047 -2.328 1.00 . A A . 40 ASP CA 1 1 1 647 1 1 40 ASP CB C 6.244 -7.401 -2.661 1.00 . A A . 40 ASP CB 1 1 1 648 1 1 40 ASP CG C 6.351 -8.632 -3.540 1.00 . A A . 40 ASP CG 1 1 1 649 1 1 40 ASP H H 5.271 -4.984 -2.314 1.00 . A A . 40 ASP H 1 1 1 650 1 1 40 ASP HA H 4.139 -7.587 -2.997 1.00 . A A . 40 ASP HA 1 1 1 651 1 1 40 ASP HB2 H 6.700 -6.571 -3.180 1.00 . A A . 40 ASP HB2 1 1 1 652 1 1 40 ASP HB3 H 6.783 -7.587 -1.744 1.00 . A A . 40 ASP HB3 1 1 1 653 1 1 40 ASP N N 4.560 -5.622 -2.532 1.00 . A A . 40 ASP N 1 1 1 654 1 1 40 ASP O O 4.881 -6.791 0.058 1.00 . A A . 40 ASP O 1 1 1 655 1 1 40 ASP OD1 O 5.932 -9.720 -3.092 1.00 . A A . 40 ASP OD1 1 1 1 656 1 1 40 ASP OD2 O 6.854 -8.508 -4.677 1.00 . A A . 40 ASP OD2 1 1 1 657 1 1 41 THR C C 4.187 -10.282 0.932 1.00 . A A . 41 THR C 1 1 1 658 1 1 41 THR CA C 3.358 -9.054 0.561 1.00 . A A . 41 THR CA 1 1 1 659 1 1 41 THR CB C 1.867 -9.403 0.584 1.00 . A A . 41 THR CB 1 1 1 660 1 1 41 THR CG2 C 1.137 -8.827 1.776 1.00 . A A . 41 THR CG2 1 1 1 661 1 1 41 THR H H 3.442 -9.036 -1.551 1.00 . A A . 41 THR H 1 1 1 662 1 1 41 THR HA H 3.549 -8.273 1.282 1.00 . A A . 41 THR HA 1 1 1 663 1 1 41 THR HB H 1.760 -10.478 0.619 1.00 . A A . 41 THR HB 1 1 1 664 1 1 41 THR HG1 H 0.289 -9.166 -0.552 1.00 . A A . 41 THR HG1 1 1 1 665 1 1 41 THR HG21 H 1.666 -7.958 2.136 1.00 . A A . 41 THR HG21 1 1 1 666 1 1 41 THR HG22 H 1.086 -9.568 2.559 1.00 . A A . 41 THR HG22 1 1 1 667 1 1 41 THR HG23 H 0.138 -8.544 1.481 1.00 . A A . 41 THR HG23 1 1 1 668 1 1 41 THR N N 3.737 -8.552 -0.753 1.00 . A A . 41 THR N 1 1 1 669 1 1 41 THR O O 4.628 -11.029 0.059 1.00 . A A . 41 THR O 1 1 1 670 1 1 41 THR OG1 O 1.220 -8.931 -0.584 1.00 . A A . 41 THR OG1 1 1 1 671 1 1 42 PRO C C 4.719 -12.972 2.105 1.00 . A A . 42 PRO C 1 1 1 672 1 1 42 PRO CA C 5.184 -11.655 2.719 1.00 . A A . 42 PRO CA 1 1 1 673 1 1 42 PRO CB C 4.927 -11.647 4.227 1.00 . A A . 42 PRO CB 1 1 1 674 1 1 42 PRO CD C 3.914 -9.669 3.346 1.00 . A A . 42 PRO CD 1 1 1 675 1 1 42 PRO CG C 4.625 -10.225 4.549 1.00 . A A . 42 PRO CG 1 1 1 676 1 1 42 PRO HA H 6.240 -11.524 2.530 1.00 . A A . 42 PRO HA 1 1 1 677 1 1 42 PRO HB2 H 4.091 -12.292 4.455 1.00 . A A . 42 PRO HB2 1 1 1 678 1 1 42 PRO HB3 H 5.808 -11.991 4.747 1.00 . A A . 42 PRO HB3 1 1 1 679 1 1 42 PRO HD2 H 2.845 -9.770 3.460 1.00 . A A . 42 PRO HD2 1 1 1 680 1 1 42 PRO HD3 H 4.183 -8.634 3.193 1.00 . A A . 42 PRO HD3 1 1 1 681 1 1 42 PRO HG2 H 3.987 -10.173 5.419 1.00 . A A . 42 PRO HG2 1 1 1 682 1 1 42 PRO HG3 H 5.544 -9.685 4.723 1.00 . A A . 42 PRO HG3 1 1 1 683 1 1 42 PRO N N 4.407 -10.509 2.238 1.00 . A A . 42 PRO N 1 1 1 684 1 1 42 PRO O O 5.490 -13.926 2.000 1.00 . A A . 42 PRO O 1 1 1 685 1 1 43 GLU C C 2.974 -15.403 2.046 1.00 . A A . 43 GLU C 1 1 1 686 1 1 43 GLU CA C 2.885 -14.216 1.093 1.00 . A A . 43 GLU CA 1 1 1 687 1 1 43 GLU CB C 3.604 -14.541 -0.219 1.00 . A A . 43 GLU CB 1 1 1 688 1 1 43 GLU CD C 3.835 -13.903 -2.652 1.00 . A A . 43 GLU CD 1 1 1 689 1 1 43 GLU CG C 2.918 -13.963 -1.446 1.00 . A A . 43 GLU CG 1 1 1 690 1 1 43 GLU H H 2.888 -12.224 1.808 1.00 . A A . 43 GLU H 1 1 1 691 1 1 43 GLU HA H 1.845 -14.018 0.882 1.00 . A A . 43 GLU HA 1 1 1 692 1 1 43 GLU HB2 H 4.607 -14.144 -0.174 1.00 . A A . 43 GLU HB2 1 1 1 693 1 1 43 GLU HB3 H 3.654 -15.613 -0.333 1.00 . A A . 43 GLU HB3 1 1 1 694 1 1 43 GLU HG2 H 2.067 -14.581 -1.691 1.00 . A A . 43 GLU HG2 1 1 1 695 1 1 43 GLU HG3 H 2.581 -12.963 -1.217 1.00 . A A . 43 GLU HG3 1 1 1 696 1 1 43 GLU N N 3.453 -13.017 1.698 1.00 . A A . 43 GLU N 1 1 1 697 1 1 43 GLU O O 3.097 -16.550 1.617 1.00 . A A . 43 GLU O 1 1 1 698 1 1 43 GLU OE1 O 4.812 -13.125 -2.617 1.00 . A A . 43 GLU OE1 1 1 1 699 1 1 43 GLU OE2 O 3.576 -14.633 -3.632 1.00 . A A . 43 GLU OE2 1 1 1 700 1 1 44 THR C C 1.590 -16.523 4.866 1.00 . A A . 44 THR C 1 1 1 701 1 1 44 THR CA C 2.983 -16.163 4.358 1.00 . A A . 44 THR CA 1 1 1 702 1 1 44 THR CB C 3.863 -15.709 5.524 1.00 . A A . 44 THR CB 1 1 1 703 1 1 44 THR CG2 C 3.313 -14.505 6.257 1.00 . A A . 44 THR CG2 1 1 1 704 1 1 44 THR H H 2.811 -14.186 3.624 1.00 . A A . 44 THR H 1 1 1 705 1 1 44 THR HA H 3.424 -17.037 3.904 1.00 . A A . 44 THR HA 1 1 1 706 1 1 44 THR HB H 4.840 -15.447 5.142 1.00 . A A . 44 THR HB 1 1 1 707 1 1 44 THR HG1 H 4.817 -17.250 6.268 1.00 . A A . 44 THR HG1 1 1 1 708 1 1 44 THR HG21 H 2.360 -14.756 6.698 1.00 . A A . 44 THR HG21 1 1 1 709 1 1 44 THR HG22 H 3.184 -13.688 5.561 1.00 . A A . 44 THR HG22 1 1 1 710 1 1 44 THR HG23 H 4.003 -14.210 7.034 1.00 . A A . 44 THR HG23 1 1 1 711 1 1 44 THR N N 2.910 -15.119 3.343 1.00 . A A . 44 THR N 1 1 1 712 1 1 44 THR O O 0.583 -16.108 4.292 1.00 . A A . 44 THR O 1 1 1 713 1 1 44 THR OG1 O 4.021 -16.752 6.469 1.00 . A A . 44 THR OG1 1 1 1 714 1 1 45 LYS C C 0.319 -17.649 8.054 1.00 . A A . 45 LYS C 1 1 1 715 1 1 45 LYS CA C 0.267 -17.707 6.530 1.00 . A A . 45 LYS CA 1 1 1 716 1 1 45 LYS CB C -0.107 -19.120 6.067 1.00 . A A . 45 LYS CB 1 1 1 717 1 1 45 LYS CD C 1.080 -20.869 4.700 1.00 . A A . 45 LYS CD 1 1 1 718 1 1 45 LYS CE C 0.508 -22.265 4.885 1.00 . A A . 45 LYS CE 1 1 1 719 1 1 45 LYS CG C 1.069 -20.085 6.003 1.00 . A A . 45 LYS CG 1 1 1 720 1 1 45 LYS H H 2.375 -17.594 6.362 1.00 . A A . 45 LYS H 1 1 1 721 1 1 45 LYS HA H -0.489 -17.017 6.185 1.00 . A A . 45 LYS HA 1 1 1 722 1 1 45 LYS HB2 H -0.838 -19.527 6.751 1.00 . A A . 45 LYS HB2 1 1 1 723 1 1 45 LYS HB3 H -0.548 -19.057 5.083 1.00 . A A . 45 LYS HB3 1 1 1 724 1 1 45 LYS HD2 H 0.486 -20.342 3.968 1.00 . A A . 45 LYS HD2 1 1 1 725 1 1 45 LYS HD3 H 2.099 -20.950 4.349 1.00 . A A . 45 LYS HD3 1 1 1 726 1 1 45 LYS HE2 H 0.982 -22.931 4.179 1.00 . A A . 45 LYS HE2 1 1 1 727 1 1 45 LYS HE3 H 0.722 -22.597 5.891 1.00 . A A . 45 LYS HE3 1 1 1 728 1 1 45 LYS HG2 H 1.989 -19.525 6.080 1.00 . A A . 45 LYS HG2 1 1 1 729 1 1 45 LYS HG3 H 0.998 -20.778 6.828 1.00 . A A . 45 LYS HG3 1 1 1 730 1 1 45 LYS HZ1 H -1.408 -21.461 5.100 1.00 . A A . 45 LYS HZ1 1 1 1 731 1 1 45 LYS HZ2 H -1.371 -23.152 5.095 1.00 . A A . 45 LYS HZ2 1 1 1 732 1 1 45 LYS HZ3 H -1.175 -22.298 3.648 1.00 . A A . 45 LYS HZ3 1 1 1 733 1 1 45 LYS N N 1.539 -17.295 5.947 1.00 . A A . 45 LYS N 1 1 1 734 1 1 45 LYS NZ N -0.964 -22.296 4.667 1.00 . A A . 45 LYS NZ 1 1 1 735 1 1 45 LYS O O -0.414 -16.882 8.678 1.00 . A A . 45 LYS O 1 1 1 736 1 1 46 HIS C C 2.405 -19.502 10.518 1.00 . A A . 46 HIS C 1 1 1 737 1 1 46 HIS CA C 1.334 -18.496 10.100 1.00 . A A . 46 HIS CA 1 1 1 738 1 1 46 HIS CB C 0.000 -18.852 10.762 1.00 . A A . 46 HIS CB 1 1 1 739 1 1 46 HIS CD2 C 0.168 -18.736 13.348 1.00 . A A . 46 HIS CD2 1 1 1 740 1 1 46 HIS CE1 C -0.753 -16.768 13.640 1.00 . A A . 46 HIS CE1 1 1 1 741 1 1 46 HIS CG C -0.168 -18.258 12.126 1.00 . A A . 46 HIS CG 1 1 1 742 1 1 46 HIS H H 1.748 -19.047 8.100 1.00 . A A . 46 HIS H 1 1 1 743 1 1 46 HIS HA H 1.635 -17.512 10.426 1.00 . A A . 46 HIS HA 1 1 1 744 1 1 46 HIS HB2 H -0.809 -18.494 10.143 1.00 . A A . 46 HIS HB2 1 1 1 745 1 1 46 HIS HB3 H -0.072 -19.926 10.855 1.00 . A A . 46 HIS HB3 1 1 1 746 1 1 46 HIS HD1 H -1.092 -16.424 11.652 1.00 . A A . 46 HIS HD1 1 1 1 747 1 1 46 HIS HD2 H 0.642 -19.684 13.557 1.00 . A A . 46 HIS HD2 1 1 1 748 1 1 46 HIS HE1 H -1.143 -15.874 14.105 1.00 . A A . 46 HIS HE1 1 1 1 749 1 1 46 HIS HE2 H -0.005 -17.821 15.229 1.00 . A A . 46 HIS HE2 1 1 1 750 1 1 46 HIS N N 1.189 -18.460 8.649 1.00 . A A . 46 HIS N 1 1 1 751 1 1 46 HIS ND1 N -0.743 -17.024 12.344 1.00 . A A . 46 HIS ND1 1 1 1 752 1 1 46 HIS NE2 N -0.207 -17.791 14.271 1.00 . A A . 46 HIS NE2 1 1 1 753 1 1 46 HIS O O 2.111 -20.497 11.180 1.00 . A A . 46 HIS O 1 1 1 754 1 1 47 PRO C C 5.055 -20.178 11.978 1.00 . A A . 47 PRO C 1 1 1 755 1 1 47 PRO CA C 4.785 -20.143 10.478 1.00 . A A . 47 PRO CA 1 1 1 756 1 1 47 PRO CB C 5.977 -19.533 9.734 1.00 . A A . 47 PRO CB 1 1 1 757 1 1 47 PRO CD C 4.112 -18.089 9.348 1.00 . A A . 47 PRO CD 1 1 1 758 1 1 47 PRO CG C 5.605 -18.107 9.515 1.00 . A A . 47 PRO CG 1 1 1 759 1 1 47 PRO HA H 4.611 -21.148 10.122 1.00 . A A . 47 PRO HA 1 1 1 760 1 1 47 PRO HB2 H 6.866 -19.621 10.341 1.00 . A A . 47 PRO HB2 1 1 1 761 1 1 47 PRO HB3 H 6.122 -20.049 8.797 1.00 . A A . 47 PRO HB3 1 1 1 762 1 1 47 PRO HD2 H 3.698 -17.174 9.745 1.00 . A A . 47 PRO HD2 1 1 1 763 1 1 47 PRO HD3 H 3.847 -18.206 8.307 1.00 . A A . 47 PRO HD3 1 1 1 764 1 1 47 PRO HG2 H 5.893 -17.517 10.373 1.00 . A A . 47 PRO HG2 1 1 1 765 1 1 47 PRO HG3 H 6.086 -17.734 8.623 1.00 . A A . 47 PRO HG3 1 1 1 766 1 1 47 PRO N N 3.670 -19.253 10.136 1.00 . A A . 47 PRO N 1 1 1 767 1 1 47 PRO O O 4.645 -19.280 12.714 1.00 . A A . 47 PRO O 1 1 1 768 1 1 48 LYS C C 6.851 -20.164 14.352 1.00 . A A . 48 LYS C 1 1 1 769 1 1 48 LYS CA C 6.073 -21.373 13.840 1.00 . A A . 48 LYS CA 1 1 1 770 1 1 48 LYS CB C 6.885 -22.652 14.061 1.00 . A A . 48 LYS CB 1 1 1 771 1 1 48 LYS CD C 6.620 -25.148 14.187 1.00 . A A . 48 LYS CD 1 1 1 772 1 1 48 LYS CE C 5.775 -26.296 14.713 1.00 . A A . 48 LYS CE 1 1 1 773 1 1 48 LYS CG C 6.065 -23.802 14.624 1.00 . A A . 48 LYS CG 1 1 1 774 1 1 48 LYS H H 6.047 -21.904 11.790 1.00 . A A . 48 LYS H 1 1 1 775 1 1 48 LYS HA H 5.145 -21.446 14.387 1.00 . A A . 48 LYS HA 1 1 1 776 1 1 48 LYS HB2 H 7.304 -22.966 13.117 1.00 . A A . 48 LYS HB2 1 1 1 777 1 1 48 LYS HB3 H 7.689 -22.441 14.750 1.00 . A A . 48 LYS HB3 1 1 1 778 1 1 48 LYS HD2 H 6.633 -25.188 13.109 1.00 . A A . 48 LYS HD2 1 1 1 779 1 1 48 LYS HD3 H 7.627 -25.250 14.565 1.00 . A A . 48 LYS HD3 1 1 1 780 1 1 48 LYS HE2 H 4.734 -26.066 14.546 1.00 . A A . 48 LYS HE2 1 1 1 781 1 1 48 LYS HE3 H 6.035 -27.195 14.172 1.00 . A A . 48 LYS HE3 1 1 1 782 1 1 48 LYS HG2 H 6.082 -23.749 15.702 1.00 . A A . 48 LYS HG2 1 1 1 783 1 1 48 LYS HG3 H 5.047 -23.711 14.273 1.00 . A A . 48 LYS HG3 1 1 1 784 1 1 48 LYS HZ1 H 6.329 -25.653 16.621 1.00 . A A . 48 LYS HZ1 1 1 1 785 1 1 48 LYS HZ2 H 6.702 -27.273 16.310 1.00 . A A . 48 LYS HZ2 1 1 1 786 1 1 48 LYS HZ3 H 5.103 -26.818 16.621 1.00 . A A . 48 LYS HZ3 1 1 1 787 1 1 48 LYS N N 5.748 -21.220 12.426 1.00 . A A . 48 LYS N 1 1 1 788 1 1 48 LYS NZ N 5.992 -26.526 16.168 1.00 . A A . 48 LYS NZ 1 1 1 789 1 1 48 LYS O O 7.006 -19.169 13.644 1.00 . A A . 48 LYS O 1 1 1 790 1 1 49 LYS C C 9.278 -18.769 15.306 1.00 . A A . 49 LYS C 1 1 1 791 1 1 49 LYS CA C 8.102 -19.170 16.191 1.00 . A A . 49 LYS CA 1 1 1 792 1 1 49 LYS CB C 8.606 -19.584 17.575 1.00 . A A . 49 LYS CB 1 1 1 793 1 1 49 LYS CD C 6.273 -19.840 18.469 1.00 . A A . 49 LYS CD 1 1 1 794 1 1 49 LYS CE C 5.404 -18.936 17.610 1.00 . A A . 49 LYS CE 1 1 1 795 1 1 49 LYS CG C 7.648 -19.235 18.701 1.00 . A A . 49 LYS CG 1 1 1 796 1 1 49 LYS H H 7.182 -21.076 16.100 1.00 . A A . 49 LYS H 1 1 1 797 1 1 49 LYS HA H 7.442 -18.323 16.298 1.00 . A A . 49 LYS HA 1 1 1 798 1 1 49 LYS HB2 H 8.764 -20.653 17.583 1.00 . A A . 49 LYS HB2 1 1 1 799 1 1 49 LYS HB3 H 9.547 -19.089 17.765 1.00 . A A . 49 LYS HB3 1 1 1 800 1 1 49 LYS HD2 H 6.388 -20.791 17.971 1.00 . A A . 49 LYS HD2 1 1 1 801 1 1 49 LYS HD3 H 5.789 -19.987 19.424 1.00 . A A . 49 LYS HD3 1 1 1 802 1 1 49 LYS HE2 H 5.786 -17.928 17.670 1.00 . A A . 49 LYS HE2 1 1 1 803 1 1 49 LYS HE3 H 5.453 -19.278 16.586 1.00 . A A . 49 LYS HE3 1 1 1 804 1 1 49 LYS HG2 H 8.045 -19.615 19.630 1.00 . A A . 49 LYS HG2 1 1 1 805 1 1 49 LYS HG3 H 7.554 -18.160 18.760 1.00 . A A . 49 LYS HG3 1 1 1 806 1 1 49 LYS HZ1 H 3.350 -18.901 17.231 1.00 . A A . 49 LYS HZ1 1 1 1 807 1 1 49 LYS HZ2 H 3.795 -18.120 18.664 1.00 . A A . 49 LYS HZ2 1 1 1 808 1 1 49 LYS HZ3 H 3.781 -19.810 18.592 1.00 . A A . 49 LYS HZ3 1 1 1 809 1 1 49 LYS N N 7.339 -20.257 15.585 1.00 . A A . 49 LYS N 1 1 1 810 1 1 49 LYS NZ N 3.983 -18.942 18.055 1.00 . A A . 49 LYS NZ 1 1 1 811 1 1 49 LYS O O 9.711 -17.616 15.317 1.00 . A A . 49 LYS O 1 1 1 812 1 1 50 GLY C C 10.510 -19.483 12.194 1.00 . A A . 50 GLY C 1 1 1 813 1 1 50 GLY CA C 10.907 -19.453 13.656 1.00 . A A . 50 GLY CA 1 1 1 814 1 1 50 GLY H H 9.401 -20.626 14.570 1.00 . A A . 50 GLY H 1 1 1 815 1 1 50 GLY HA2 H 11.307 -18.477 13.890 1.00 . A A . 50 GLY HA2 1 1 1 816 1 1 50 GLY HA3 H 11.675 -20.194 13.825 1.00 . A A . 50 GLY HA3 1 1 1 817 1 1 50 GLY N N 9.789 -19.726 14.539 1.00 . A A . 50 GLY N 1 1 1 818 1 1 50 GLY O O 9.328 -19.391 11.862 1.00 . A A . 50 GLY O 1 1 1 819 1 1 51 VAL C C 10.655 -18.337 9.388 1.00 . A A . 51 VAL C 1 1 1 820 1 1 51 VAL CA C 11.248 -19.653 9.881 1.00 . A A . 51 VAL CA 1 1 1 821 1 1 51 VAL CB C 10.291 -20.802 9.510 1.00 . A A . 51 VAL CB 1 1 1 822 1 1 51 VAL CG1 C 10.229 -20.979 8.000 1.00 . A A . 51 VAL CG1 1 1 1 823 1 1 51 VAL CG2 C 10.718 -22.094 10.188 1.00 . A A . 51 VAL CG2 1 1 1 824 1 1 51 VAL H H 12.422 -19.680 11.642 1.00 . A A . 51 VAL H 1 1 1 825 1 1 51 VAL HA H 12.190 -19.822 9.381 1.00 . A A . 51 VAL HA 1 1 1 826 1 1 51 VAL HB H 9.301 -20.546 9.860 1.00 . A A . 51 VAL HB 1 1 1 827 1 1 51 VAL HG11 H 10.099 -20.015 7.530 1.00 . A A . 51 VAL HG11 1 1 1 828 1 1 51 VAL HG12 H 9.397 -21.618 7.747 1.00 . A A . 51 VAL HG12 1 1 1 829 1 1 51 VAL HG13 H 11.147 -21.429 7.653 1.00 . A A . 51 VAL HG13 1 1 1 830 1 1 51 VAL HG21 H 10.053 -22.892 9.893 1.00 . A A . 51 VAL HG21 1 1 1 831 1 1 51 VAL HG22 H 10.676 -21.969 11.260 1.00 . A A . 51 VAL HG22 1 1 1 832 1 1 51 VAL HG23 H 11.727 -22.340 9.893 1.00 . A A . 51 VAL HG23 1 1 1 833 1 1 51 VAL N N 11.500 -19.611 11.316 1.00 . A A . 51 VAL N 1 1 1 834 1 1 51 VAL O O 9.711 -17.810 9.977 1.00 . A A . 51 VAL O 1 1 1 835 1 1 52 GLU C C 10.835 -15.424 8.744 1.00 . A A . 52 GLU C 1 1 1 836 1 1 52 GLU CA C 10.741 -16.558 7.728 1.00 . A A . 52 GLU CA 1 1 1 837 1 1 52 GLU CB C 9.298 -16.710 7.241 1.00 . A A . 52 GLU CB 1 1 1 838 1 1 52 GLU CD C 7.716 -16.684 5.271 1.00 . A A . 52 GLU CD 1 1 1 839 1 1 52 GLU CG C 9.162 -16.689 5.727 1.00 . A A . 52 GLU CG 1 1 1 840 1 1 52 GLU H H 11.964 -18.280 7.877 1.00 . A A . 52 GLU H 1 1 1 841 1 1 52 GLU HA H 11.373 -16.322 6.885 1.00 . A A . 52 GLU HA 1 1 1 842 1 1 52 GLU HB2 H 8.905 -17.649 7.602 1.00 . A A . 52 GLU HB2 1 1 1 843 1 1 52 GLU HB3 H 8.704 -15.903 7.645 1.00 . A A . 52 GLU HB3 1 1 1 844 1 1 52 GLU HG2 H 9.645 -15.800 5.348 1.00 . A A . 52 GLU HG2 1 1 1 845 1 1 52 GLU HG3 H 9.650 -17.563 5.322 1.00 . A A . 52 GLU HG3 1 1 1 846 1 1 52 GLU N N 11.215 -17.812 8.303 1.00 . A A . 52 GLU N 1 1 1 847 1 1 52 GLU O O 10.040 -15.349 9.681 1.00 . A A . 52 GLU O 1 1 1 848 1 1 52 GLU OE1 O 6.909 -15.937 5.863 1.00 . A A . 52 GLU OE1 1 1 1 849 1 1 52 GLU OE2 O 7.391 -17.429 4.322 1.00 . A A . 52 GLU OE2 1 1 1 850 1 1 53 LYS C C 10.908 -12.369 9.261 1.00 . A A . 53 LYS C 1 1 1 851 1 1 53 LYS CA C 12.007 -13.410 9.448 1.00 . A A . 53 LYS CA 1 1 1 852 1 1 53 LYS CB C 13.376 -12.771 9.204 1.00 . A A . 53 LYS CB 1 1 1 853 1 1 53 LYS CD C 14.752 -11.438 7.578 1.00 . A A . 53 LYS CD 1 1 1 854 1 1 53 LYS CE C 16.131 -12.038 7.801 1.00 . A A . 53 LYS CE 1 1 1 855 1 1 53 LYS CG C 13.658 -12.482 7.739 1.00 . A A . 53 LYS CG 1 1 1 856 1 1 53 LYS H H 12.411 -14.655 7.785 1.00 . A A . 53 LYS H 1 1 1 857 1 1 53 LYS HA H 11.968 -13.779 10.462 1.00 . A A . 53 LYS HA 1 1 1 858 1 1 53 LYS HB2 H 13.428 -11.841 9.749 1.00 . A A . 53 LYS HB2 1 1 1 859 1 1 53 LYS HB3 H 14.142 -13.438 9.571 1.00 . A A . 53 LYS HB3 1 1 1 860 1 1 53 LYS HD2 H 14.704 -11.032 6.578 1.00 . A A . 53 LYS HD2 1 1 1 861 1 1 53 LYS HD3 H 14.591 -10.649 8.297 1.00 . A A . 53 LYS HD3 1 1 1 862 1 1 53 LYS HE2 H 16.071 -13.108 7.671 1.00 . A A . 53 LYS HE2 1 1 1 863 1 1 53 LYS HE3 H 16.811 -11.626 7.069 1.00 . A A . 53 LYS HE3 1 1 1 864 1 1 53 LYS HG2 H 13.972 -13.395 7.255 1.00 . A A . 53 LYS HG2 1 1 1 865 1 1 53 LYS HG3 H 12.754 -12.118 7.273 1.00 . A A . 53 LYS HG3 1 1 1 866 1 1 53 LYS HZ1 H 16.661 -10.717 9.330 1.00 . A A . 53 LYS HZ1 1 1 1 867 1 1 53 LYS HZ2 H 17.619 -12.109 9.265 1.00 . A A . 53 LYS HZ2 1 1 1 868 1 1 53 LYS HZ3 H 16.047 -12.194 9.882 1.00 . A A . 53 LYS HZ3 1 1 1 869 1 1 53 LYS N N 11.810 -14.542 8.551 1.00 . A A . 53 LYS N 1 1 1 870 1 1 53 LYS NZ N 16.651 -11.744 9.165 1.00 . A A . 53 LYS NZ 1 1 1 871 1 1 53 LYS O O 10.582 -11.622 10.184 1.00 . A A . 53 LYS O 1 1 1 872 1 1 54 TYR C C 7.905 -12.001 7.951 1.00 . A A . 54 TYR C 1 1 1 873 1 1 54 TYR CA C 9.279 -11.371 7.751 1.00 . A A . 54 TYR CA 1 1 1 874 1 1 54 TYR CB C 9.418 -10.867 6.313 1.00 . A A . 54 TYR CB 1 1 1 875 1 1 54 TYR CD1 C 8.664 -12.755 4.815 1.00 . A A . 54 TYR CD1 1 1 1 876 1 1 54 TYR CD2 C 10.984 -12.205 4.852 1.00 . A A . 54 TYR CD2 1 1 1 877 1 1 54 TYR CE1 C 8.912 -13.757 3.896 1.00 . A A . 54 TYR CE1 1 1 1 878 1 1 54 TYR CE2 C 11.240 -13.205 3.933 1.00 . A A . 54 TYR CE2 1 1 1 879 1 1 54 TYR CG C 9.694 -11.963 5.308 1.00 . A A . 54 TYR CG 1 1 1 880 1 1 54 TYR CZ C 10.201 -13.978 3.459 1.00 . A A . 54 TYR CZ 1 1 1 881 1 1 54 TYR H H 10.644 -12.942 7.364 1.00 . A A . 54 TYR H 1 1 1 882 1 1 54 TYR HA H 9.380 -10.535 8.426 1.00 . A A . 54 TYR HA 1 1 1 883 1 1 54 TYR HB2 H 8.502 -10.375 6.022 1.00 . A A . 54 TYR HB2 1 1 1 884 1 1 54 TYR HB3 H 10.232 -10.160 6.265 1.00 . A A . 54 TYR HB3 1 1 1 885 1 1 54 TYR HD1 H 7.656 -12.579 5.159 1.00 . A A . 54 TYR HD1 1 1 1 886 1 1 54 TYR HD2 H 11.795 -11.598 5.226 1.00 . A A . 54 TYR HD2 1 1 1 887 1 1 54 TYR HE1 H 8.099 -14.362 3.525 1.00 . A A . 54 TYR HE1 1 1 1 888 1 1 54 TYR HE2 H 12.250 -13.378 3.591 1.00 . A A . 54 TYR HE2 1 1 1 889 1 1 54 TYR HH H 10.620 -14.585 1.683 1.00 . A A . 54 TYR HH 1 1 1 890 1 1 54 TYR N N 10.341 -12.323 8.059 1.00 . A A . 54 TYR N 1 1 1 891 1 1 54 TYR O O 7.789 -13.204 8.184 1.00 . A A . 54 TYR O 1 1 1 892 1 1 54 TYR OH O 10.452 -14.975 2.544 1.00 . A A . 54 TYR OH 1 1 1 893 1 1 55 GLY C C 4.690 -10.781 8.954 1.00 . A A . 55 GLY C 1 1 1 894 1 1 55 GLY CA C 5.511 -11.666 8.034 1.00 . A A . 55 GLY CA 1 1 1 895 1 1 55 GLY H H 7.021 -10.227 7.673 1.00 . A A . 55 GLY H 1 1 1 896 1 1 55 GLY HA2 H 5.028 -11.709 7.069 1.00 . A A . 55 GLY HA2 1 1 1 897 1 1 55 GLY HA3 H 5.549 -12.662 8.450 1.00 . A A . 55 GLY HA3 1 1 1 898 1 1 55 GLY N N 6.866 -11.177 7.860 1.00 . A A . 55 GLY N 1 1 1 899 1 1 55 GLY O O 4.089 -9.806 8.504 1.00 . A A . 55 GLY O 1 1 1 900 1 1 56 PRO C C 4.271 -8.833 11.215 1.00 . A A . 56 PRO C 1 1 1 901 1 1 56 PRO CA C 3.885 -10.308 11.236 1.00 . A A . 56 PRO CA 1 1 1 902 1 1 56 PRO CB C 4.262 -10.938 12.580 1.00 . A A . 56 PRO CB 1 1 1 903 1 1 56 PRO CD C 5.331 -12.241 10.887 1.00 . A A . 56 PRO CD 1 1 1 904 1 1 56 PRO CG C 4.693 -12.324 12.245 1.00 . A A . 56 PRO CG 1 1 1 905 1 1 56 PRO HA H 2.821 -10.403 11.077 1.00 . A A . 56 PRO HA 1 1 1 906 1 1 56 PRO HB2 H 5.065 -10.373 13.032 1.00 . A A . 56 PRO HB2 1 1 1 907 1 1 56 PRO HB3 H 3.403 -10.940 13.234 1.00 . A A . 56 PRO HB3 1 1 1 908 1 1 56 PRO HD2 H 6.391 -12.054 10.978 1.00 . A A . 56 PRO HD2 1 1 1 909 1 1 56 PRO HD3 H 5.152 -13.149 10.330 1.00 . A A . 56 PRO HD3 1 1 1 910 1 1 56 PRO HG2 H 5.408 -12.673 12.975 1.00 . A A . 56 PRO HG2 1 1 1 911 1 1 56 PRO HG3 H 3.834 -12.978 12.216 1.00 . A A . 56 PRO HG3 1 1 1 912 1 1 56 PRO N N 4.645 -11.096 10.260 1.00 . A A . 56 PRO N 1 1 1 913 1 1 56 PRO O O 3.408 -7.955 11.231 1.00 . A A . 56 PRO O 1 1 1 914 1 1 57 GLU C C 5.577 -6.453 9.926 1.00 . A A . 57 GLU C 1 1 1 915 1 1 57 GLU CA C 6.074 -7.199 11.160 1.00 . A A . 57 GLU CA 1 1 1 916 1 1 57 GLU CB C 7.604 -7.195 11.190 1.00 . A A . 57 GLU CB 1 1 1 917 1 1 57 GLU CD C 7.787 -8.295 13.457 1.00 . A A . 57 GLU CD 1 1 1 918 1 1 57 GLU CG C 8.185 -7.114 12.593 1.00 . A A . 57 GLU CG 1 1 1 919 1 1 57 GLU H H 6.211 -9.311 11.171 1.00 . A A . 57 GLU H 1 1 1 920 1 1 57 GLU HA H 5.705 -6.697 12.042 1.00 . A A . 57 GLU HA 1 1 1 921 1 1 57 GLU HB2 H 7.964 -8.101 10.726 1.00 . A A . 57 GLU HB2 1 1 1 922 1 1 57 GLU HB3 H 7.962 -6.345 10.627 1.00 . A A . 57 GLU HB3 1 1 1 923 1 1 57 GLU HG2 H 9.262 -7.087 12.522 1.00 . A A . 57 GLU HG2 1 1 1 924 1 1 57 GLU HG3 H 7.832 -6.208 13.063 1.00 . A A . 57 GLU HG3 1 1 1 925 1 1 57 GLU N N 5.573 -8.568 11.181 1.00 . A A . 57 GLU N 1 1 1 926 1 1 57 GLU O O 5.239 -5.272 9.997 1.00 . A A . 57 GLU O 1 1 1 927 1 1 57 GLU OE1 O 8.485 -9.330 13.405 1.00 . A A . 57 GLU OE1 1 1 1 928 1 1 57 GLU OE2 O 6.779 -8.185 14.185 1.00 . A A . 57 GLU OE2 1 1 1 929 1 1 58 ALA C C 3.581 -6.280 7.580 1.00 . A A . 58 ALA C 1 1 1 930 1 1 58 ALA CA C 5.081 -6.552 7.545 1.00 . A A . 58 ALA CA 1 1 1 931 1 1 58 ALA CB C 5.428 -7.456 6.372 1.00 . A A . 58 ALA CB 1 1 1 932 1 1 58 ALA H H 5.818 -8.088 8.801 1.00 . A A . 58 ALA H 1 1 1 933 1 1 58 ALA HA H 5.603 -5.616 7.414 1.00 . A A . 58 ALA HA 1 1 1 934 1 1 58 ALA HB1 H 4.670 -7.361 5.608 1.00 . A A . 58 ALA HB1 1 1 1 935 1 1 58 ALA HB2 H 5.472 -8.482 6.708 1.00 . A A . 58 ALA HB2 1 1 1 936 1 1 58 ALA HB3 H 6.386 -7.168 5.967 1.00 . A A . 58 ALA HB3 1 1 1 937 1 1 58 ALA N N 5.535 -7.150 8.795 1.00 . A A . 58 ALA N 1 1 1 938 1 1 58 ALA O O 3.125 -5.206 7.187 1.00 . A A . 58 ALA O 1 1 1 939 1 1 59 SER C C 0.974 -6.150 9.241 1.00 . A A . 59 SER C 1 1 1 940 1 1 59 SER CA C 1.368 -7.128 8.138 1.00 . A A . 59 SER CA 1 1 1 941 1 1 59 SER CB C 0.728 -8.492 8.398 1.00 . A A . 59 SER CB 1 1 1 942 1 1 59 SER H H 3.240 -8.093 8.350 1.00 . A A . 59 SER H 1 1 1 943 1 1 59 SER HA H 1.014 -6.747 7.193 1.00 . A A . 59 SER HA 1 1 1 944 1 1 59 SER HB2 H 1.438 -9.130 8.903 1.00 . A A . 59 SER HB2 1 1 1 945 1 1 59 SER HB3 H -0.147 -8.365 9.019 1.00 . A A . 59 SER HB3 1 1 1 946 1 1 59 SER HG H 0.482 -10.060 7.250 1.00 . A A . 59 SER HG 1 1 1 947 1 1 59 SER N N 2.818 -7.260 8.053 1.00 . A A . 59 SER N 1 1 1 948 1 1 59 SER O O 0.074 -5.329 9.064 1.00 . A A . 59 SER O 1 1 1 949 1 1 59 SER OG O 0.340 -9.113 7.184 1.00 . A A . 59 SER OG 1 1 1 950 1 1 60 ALA C C 1.652 -3.916 11.170 1.00 . A A . 60 ALA C 1 1 1 951 1 1 60 ALA CA C 1.373 -5.375 11.513 1.00 . A A . 60 ALA CA 1 1 1 952 1 1 60 ALA CB C 2.198 -5.799 12.718 1.00 . A A . 60 ALA CB 1 1 1 953 1 1 60 ALA H H 2.356 -6.923 10.459 1.00 . A A . 60 ALA H 1 1 1 954 1 1 60 ALA HA H 0.329 -5.482 11.766 1.00 . A A . 60 ALA HA 1 1 1 955 1 1 60 ALA HB1 H 3.209 -5.433 12.609 1.00 . A A . 60 ALA HB1 1 1 1 956 1 1 60 ALA HB2 H 2.211 -6.876 12.786 1.00 . A A . 60 ALA HB2 1 1 1 957 1 1 60 ALA HB3 H 1.762 -5.387 13.616 1.00 . A A . 60 ALA HB3 1 1 1 958 1 1 60 ALA N N 1.652 -6.247 10.379 1.00 . A A . 60 ALA N 1 1 1 959 1 1 60 ALA O O 0.828 -3.040 11.428 1.00 . A A . 60 ALA O 1 1 1 960 1 1 61 PHE C C 2.131 -1.606 9.413 1.00 . A A . 61 PHE C 1 1 1 961 1 1 61 PHE CA C 3.217 -2.307 10.224 1.00 . A A . 61 PHE CA 1 1 1 962 1 1 61 PHE CB C 4.516 -2.332 9.421 1.00 . A A . 61 PHE CB 1 1 1 963 1 1 61 PHE CD1 C 5.652 -0.184 10.021 1.00 . A A . 61 PHE CD1 1 1 1 964 1 1 61 PHE CD2 C 4.837 -0.451 7.797 1.00 . A A . 61 PHE CD2 1 1 1 965 1 1 61 PHE CE1 C 6.105 1.083 9.707 1.00 . A A . 61 PHE CE1 1 1 1 966 1 1 61 PHE CE2 C 5.287 0.814 7.475 1.00 . A A . 61 PHE CE2 1 1 1 967 1 1 61 PHE CG C 5.015 -0.962 9.071 1.00 . A A . 61 PHE CG 1 1 1 968 1 1 61 PHE CZ C 5.922 1.583 8.432 1.00 . A A . 61 PHE CZ 1 1 1 969 1 1 61 PHE H H 3.442 -4.400 10.421 1.00 . A A . 61 PHE H 1 1 1 970 1 1 61 PHE HA H 3.383 -1.752 11.135 1.00 . A A . 61 PHE HA 1 1 1 971 1 1 61 PHE HB2 H 5.280 -2.830 9.997 1.00 . A A . 61 PHE HB2 1 1 1 972 1 1 61 PHE HB3 H 4.353 -2.874 8.501 1.00 . A A . 61 PHE HB3 1 1 1 973 1 1 61 PHE HD1 H 5.793 -0.577 11.018 1.00 . A A . 61 PHE HD1 1 1 1 974 1 1 61 PHE HD2 H 4.343 -1.052 7.049 1.00 . A A . 61 PHE HD2 1 1 1 975 1 1 61 PHE HE1 H 6.603 1.681 10.455 1.00 . A A . 61 PHE HE1 1 1 1 976 1 1 61 PHE HE2 H 5.140 1.201 6.478 1.00 . A A . 61 PHE HE2 1 1 1 977 1 1 61 PHE HZ H 6.274 2.573 8.183 1.00 . A A . 61 PHE HZ 1 1 1 978 1 1 61 PHE N N 2.824 -3.661 10.595 1.00 . A A . 61 PHE N 1 1 1 979 1 1 61 PHE O O 1.684 -0.516 9.771 1.00 . A A . 61 PHE O 1 1 1 980 1 1 62 THR C C -0.541 -1.257 8.264 1.00 . A A . 62 THR C 1 1 1 981 1 1 62 THR CA C 0.688 -1.656 7.453 1.00 . A A . 62 THR CA 1 1 1 982 1 1 62 THR CB C 0.290 -2.653 6.363 1.00 . A A . 62 THR CB 1 1 1 983 1 1 62 THR CG2 C -0.738 -2.105 5.397 1.00 . A A . 62 THR CG2 1 1 1 984 1 1 62 THR H H 2.114 -3.095 8.078 1.00 . A A . 62 THR H 1 1 1 985 1 1 62 THR HA H 1.103 -0.773 6.989 1.00 . A A . 62 THR HA 1 1 1 986 1 1 62 THR HB H -0.131 -3.532 6.830 1.00 . A A . 62 THR HB 1 1 1 987 1 1 62 THR HG1 H 1.785 -3.857 5.976 1.00 . A A . 62 THR HG1 1 1 1 988 1 1 62 THR HG21 H -0.940 -2.840 4.632 1.00 . A A . 62 THR HG21 1 1 1 989 1 1 62 THR HG22 H -0.357 -1.204 4.939 1.00 . A A . 62 THR HG22 1 1 1 990 1 1 62 THR HG23 H -1.649 -1.880 5.931 1.00 . A A . 62 THR HG23 1 1 1 991 1 1 62 THR N N 1.715 -2.232 8.317 1.00 . A A . 62 THR N 1 1 1 992 1 1 62 THR O O -1.108 -0.183 8.064 1.00 . A A . 62 THR O 1 1 1 993 1 1 62 THR OG1 O 1.421 -3.049 5.608 1.00 . A A . 62 THR OG1 1 1 1 994 1 1 63 LYS C C -1.740 -0.819 11.100 1.00 . A A . 63 LYS C 1 1 1 995 1 1 63 LYS CA C -2.090 -1.858 10.039 1.00 . A A . 63 LYS CA 1 1 1 996 1 1 63 LYS CB C -2.564 -3.149 10.710 1.00 . A A . 63 LYS CB 1 1 1 997 1 1 63 LYS CD C -3.745 -3.363 12.922 1.00 . A A . 63 LYS CD 1 1 1 998 1 1 63 LYS CE C -3.359 -4.823 13.108 1.00 . A A . 63 LYS CE 1 1 1 999 1 1 63 LYS CG C -3.883 -3.003 11.450 1.00 . A A . 63 LYS CG 1 1 1 1000 1 1 63 LYS H H -0.439 -2.960 9.306 1.00 . A A . 63 LYS H 1 1 1 1001 1 1 63 LYS HA H -2.883 -1.471 9.417 1.00 . A A . 63 LYS HA 1 1 1 1002 1 1 63 LYS HB2 H -2.683 -3.911 9.953 1.00 . A A . 63 LYS HB2 1 1 1 1003 1 1 63 LYS HB3 H -1.812 -3.471 11.415 1.00 . A A . 63 LYS HB3 1 1 1 1004 1 1 63 LYS HD2 H -2.981 -2.742 13.364 1.00 . A A . 63 LYS HD2 1 1 1 1005 1 1 63 LYS HD3 H -4.688 -3.184 13.416 1.00 . A A . 63 LYS HD3 1 1 1 1006 1 1 63 LYS HE2 H -3.320 -5.300 12.139 1.00 . A A . 63 LYS HE2 1 1 1 1007 1 1 63 LYS HE3 H -2.384 -4.868 13.570 1.00 . A A . 63 LYS HE3 1 1 1 1008 1 1 63 LYS HG2 H -4.216 -1.979 11.372 1.00 . A A . 63 LYS HG2 1 1 1 1009 1 1 63 LYS HG3 H -4.614 -3.656 10.996 1.00 . A A . 63 LYS HG3 1 1 1 1010 1 1 63 LYS HZ1 H -4.277 -5.206 14.945 1.00 . A A . 63 LYS HZ1 1 1 1 1011 1 1 63 LYS HZ2 H -4.132 -6.569 13.954 1.00 . A A . 63 LYS HZ2 1 1 1 1012 1 1 63 LYS HZ3 H -5.303 -5.398 13.612 1.00 . A A . 63 LYS HZ3 1 1 1 1013 1 1 63 LYS N N -0.938 -2.124 9.188 1.00 . A A . 63 LYS N 1 1 1 1014 1 1 63 LYS NZ N -4.336 -5.550 13.965 1.00 . A A . 63 LYS NZ 1 1 1 1015 1 1 63 LYS O O -2.592 -0.046 11.537 1.00 . A A . 63 LYS O 1 1 1 1016 1 1 64 LYS C C -0.181 1.573 12.058 1.00 . A A . 64 LYS C 1 1 1 1017 1 1 64 LYS CA C 0.003 0.129 12.515 1.00 . A A . 64 LYS CA 1 1 1 1018 1 1 64 LYS CB C 1.481 -0.137 12.811 1.00 . A A . 64 LYS CB 1 1 1 1019 1 1 64 LYS CD C 1.837 1.472 14.709 1.00 . A A . 64 LYS CD 1 1 1 1020 1 1 64 LYS CE C 3.174 2.144 14.440 1.00 . A A . 64 LYS CE 1 1 1 1021 1 1 64 LYS CG C 1.851 0.015 14.277 1.00 . A A . 64 LYS CG 1 1 1 1022 1 1 64 LYS H H 0.154 -1.450 11.118 1.00 . A A . 64 LYS H 1 1 1 1023 1 1 64 LYS HA H -0.570 -0.030 13.416 1.00 . A A . 64 LYS HA 1 1 1 1024 1 1 64 LYS HB2 H 1.721 -1.144 12.506 1.00 . A A . 64 LYS HB2 1 1 1 1025 1 1 64 LYS HB3 H 2.081 0.555 12.238 1.00 . A A . 64 LYS HB3 1 1 1 1026 1 1 64 LYS HD2 H 1.067 1.993 14.160 1.00 . A A . 64 LYS HD2 1 1 1 1027 1 1 64 LYS HD3 H 1.625 1.522 15.767 1.00 . A A . 64 LYS HD3 1 1 1 1028 1 1 64 LYS HE2 H 3.844 1.925 15.258 1.00 . A A . 64 LYS HE2 1 1 1 1029 1 1 64 LYS HE3 H 3.584 1.748 13.523 1.00 . A A . 64 LYS HE3 1 1 1 1030 1 1 64 LYS HG2 H 1.140 -0.534 14.877 1.00 . A A . 64 LYS HG2 1 1 1 1031 1 1 64 LYS HG3 H 2.842 -0.388 14.430 1.00 . A A . 64 LYS HG3 1 1 1 1032 1 1 64 LYS HZ1 H 2.078 3.864 13.987 1.00 . A A . 64 LYS HZ1 1 1 1 1033 1 1 64 LYS HZ2 H 3.725 3.986 13.623 1.00 . A A . 64 LYS HZ2 1 1 1 1034 1 1 64 LYS HZ3 H 3.206 4.078 15.230 1.00 . A A . 64 LYS HZ3 1 1 1 1035 1 1 64 LYS N N -0.476 -0.809 11.507 1.00 . A A . 64 LYS N 1 1 1 1036 1 1 64 LYS NZ N 3.036 3.621 14.311 1.00 . A A . 64 LYS NZ 1 1 1 1037 1 1 64 LYS O O -0.674 2.414 12.810 1.00 . A A . 64 LYS O 1 1 1 1038 1 1 65 MET C C -1.325 3.647 10.130 1.00 . A A . 65 MET C 1 1 1 1039 1 1 65 MET CA C 0.128 3.201 10.273 1.00 . A A . 65 MET CA 1 1 1 1040 1 1 65 MET CB C 0.822 3.264 8.913 1.00 . A A . 65 MET CB 1 1 1 1041 1 1 65 MET CE C 2.323 5.541 7.328 1.00 . A A . 65 MET CE 1 1 1 1042 1 1 65 MET CG C 2.338 3.336 9.006 1.00 . A A . 65 MET CG 1 1 1 1043 1 1 65 MET H H 0.624 1.144 10.281 1.00 . A A . 65 MET H 1 1 1 1044 1 1 65 MET HA H 0.630 3.873 10.950 1.00 . A A . 65 MET HA 1 1 1 1045 1 1 65 MET HB2 H 0.560 2.383 8.347 1.00 . A A . 65 MET HB2 1 1 1 1046 1 1 65 MET HB3 H 0.474 4.139 8.384 1.00 . A A . 65 MET HB3 1 1 1 1047 1 1 65 MET HE1 H 1.695 5.553 6.449 1.00 . A A . 65 MET HE1 1 1 1 1048 1 1 65 MET HE2 H 3.086 6.301 7.235 1.00 . A A . 65 MET HE2 1 1 1 1049 1 1 65 MET HE3 H 1.723 5.737 8.203 1.00 . A A . 65 MET HE3 1 1 1 1050 1 1 65 MET HG2 H 2.604 4.006 9.811 1.00 . A A . 65 MET HG2 1 1 1 1051 1 1 65 MET HG3 H 2.719 2.349 9.220 1.00 . A A . 65 MET HG3 1 1 1 1052 1 1 65 MET N N 0.231 1.856 10.828 1.00 . A A . 65 MET N 1 1 1 1053 1 1 65 MET O O -1.700 4.722 10.598 1.00 . A A . 65 MET O 1 1 1 1054 1 1 65 MET SD S 3.098 3.934 7.485 1.00 . A A . 65 MET SD 1 1 1 1055 1 1 66 VAL C C -4.291 3.296 10.584 1.00 . A A . 66 VAL C 1 1 1 1056 1 1 66 VAL CA C -3.544 3.153 9.262 1.00 . A A . 66 VAL CA 1 1 1 1057 1 1 66 VAL CB C -4.247 2.090 8.397 1.00 . A A . 66 VAL CB 1 1 1 1058 1 1 66 VAL CG1 C -3.713 2.121 6.973 1.00 . A A . 66 VAL CG1 1 1 1 1059 1 1 66 VAL CG2 C -4.083 0.707 9.009 1.00 . A A . 66 VAL CG2 1 1 1 1060 1 1 66 VAL H H -1.783 1.985 9.115 1.00 . A A . 66 VAL H 1 1 1 1061 1 1 66 VAL HA H -3.587 4.095 8.736 1.00 . A A . 66 VAL HA 1 1 1 1062 1 1 66 VAL HB H -5.302 2.322 8.365 1.00 . A A . 66 VAL HB 1 1 1 1063 1 1 66 VAL HG11 H -4.178 2.932 6.431 1.00 . A A . 66 VAL HG11 1 1 1 1064 1 1 66 VAL HG12 H -3.937 1.185 6.483 1.00 . A A . 66 VAL HG12 1 1 1 1065 1 1 66 VAL HG13 H -2.643 2.269 6.993 1.00 . A A . 66 VAL HG13 1 1 1 1066 1 1 66 VAL HG21 H -3.033 0.486 9.126 1.00 . A A . 66 VAL HG21 1 1 1 1067 1 1 66 VAL HG22 H -4.535 -0.029 8.361 1.00 . A A . 66 VAL HG22 1 1 1 1068 1 1 66 VAL HG23 H -4.565 0.681 9.974 1.00 . A A . 66 VAL HG23 1 1 1 1069 1 1 66 VAL N N -2.138 2.825 9.473 1.00 . A A . 66 VAL N 1 1 1 1070 1 1 66 VAL O O -5.076 4.226 10.765 1.00 . A A . 66 VAL O 1 1 1 1071 1 1 67 GLU C C -4.250 3.595 13.625 1.00 . A A . 67 GLU C 1 1 1 1072 1 1 67 GLU CA C -4.703 2.393 12.803 1.00 . A A . 67 GLU CA 1 1 1 1073 1 1 67 GLU CB C -4.417 1.100 13.564 1.00 . A A . 67 GLU CB 1 1 1 1074 1 1 67 GLU CD C -6.454 -0.317 13.098 1.00 . A A . 67 GLU CD 1 1 1 1075 1 1 67 GLU CG C -4.965 -0.139 12.877 1.00 . A A . 67 GLU CG 1 1 1 1076 1 1 67 GLU H H -3.416 1.649 11.300 1.00 . A A . 67 GLU H 1 1 1 1077 1 1 67 GLU HA H -5.765 2.470 12.632 1.00 . A A . 67 GLU HA 1 1 1 1078 1 1 67 GLU HB2 H -3.348 0.985 13.668 1.00 . A A . 67 GLU HB2 1 1 1 1079 1 1 67 GLU HB3 H -4.861 1.167 14.546 1.00 . A A . 67 GLU HB3 1 1 1 1080 1 1 67 GLU HG2 H -4.781 -0.057 11.815 1.00 . A A . 67 GLU HG2 1 1 1 1081 1 1 67 GLU HG3 H -4.452 -1.007 13.265 1.00 . A A . 67 GLU HG3 1 1 1 1082 1 1 67 GLU N N -4.047 2.368 11.502 1.00 . A A . 67 GLU N 1 1 1 1083 1 1 67 GLU O O -5.067 4.279 14.243 1.00 . A A . 67 GLU O 1 1 1 1084 1 1 67 GLU OE1 O -7.167 0.704 13.187 1.00 . A A . 67 GLU OE1 1 1 1 1085 1 1 67 GLU OE2 O -6.908 -1.478 13.181 1.00 . A A . 67 GLU OE2 1 1 1 1086 1 1 68 ASN C C -2.774 6.297 13.728 1.00 . A A . 68 ASN C 1 1 1 1087 1 1 68 ASN CA C -2.390 4.972 14.377 1.00 . A A . 68 ASN CA 1 1 1 1088 1 1 68 ASN CB C -0.867 4.854 14.462 1.00 . A A . 68 ASN CB 1 1 1 1089 1 1 68 ASN CG C -0.422 3.873 15.529 1.00 . A A . 68 ASN CG 1 1 1 1090 1 1 68 ASN H H -2.344 3.270 13.117 1.00 . A A . 68 ASN H 1 1 1 1091 1 1 68 ASN HA H -2.801 4.941 15.375 1.00 . A A . 68 ASN HA 1 1 1 1092 1 1 68 ASN HB2 H -0.483 4.520 13.510 1.00 . A A . 68 ASN HB2 1 1 1 1093 1 1 68 ASN HB3 H -0.450 5.823 14.694 1.00 . A A . 68 ASN HB3 1 1 1 1094 1 1 68 ASN HD21 H -1.387 2.398 14.610 1.00 . A A . 68 ASN HD21 1 1 1 1095 1 1 68 ASN HD22 H -0.556 1.962 16.061 1.00 . A A . 68 ASN HD22 1 1 1 1096 1 1 68 ASN N N -2.946 3.849 13.629 1.00 . A A . 68 ASN N 1 1 1 1097 1 1 68 ASN ND2 N -0.829 2.617 15.385 1.00 . A A . 68 ASN ND2 1 1 1 1098 1 1 68 ASN O O -2.922 7.313 14.408 1.00 . A A . 68 ASN O 1 1 1 1099 1 1 68 ASN OD1 O 0.281 4.239 16.471 1.00 . A A . 68 ASN OD1 1 1 1 1100 1 1 69 ALA C C -4.771 7.825 11.879 1.00 . A A . 69 ALA C 1 1 1 1101 1 1 69 ALA CA C -3.302 7.479 11.668 1.00 . A A . 69 ALA CA 1 1 1 1102 1 1 69 ALA CB C -3.011 7.293 10.188 1.00 . A A . 69 ALA CB 1 1 1 1103 1 1 69 ALA H H -2.803 5.439 11.923 1.00 . A A . 69 ALA H 1 1 1 1104 1 1 69 ALA HA H -2.694 8.295 12.031 1.00 . A A . 69 ALA HA 1 1 1 1105 1 1 69 ALA HB1 H -3.689 7.903 9.609 1.00 . A A . 69 ALA HB1 1 1 1 1106 1 1 69 ALA HB2 H -3.146 6.255 9.923 1.00 . A A . 69 ALA HB2 1 1 1 1107 1 1 69 ALA HB3 H -1.994 7.589 9.982 1.00 . A A . 69 ALA HB3 1 1 1 1108 1 1 69 ALA N N -2.934 6.280 12.409 1.00 . A A . 69 ALA N 1 1 1 1109 1 1 69 ALA O O -5.658 7.029 11.568 1.00 . A A . 69 ALA O 1 1 1 1110 1 1 70 LYS C C -7.197 9.514 11.365 1.00 . A A . 70 LYS C 1 1 1 1111 1 1 70 LYS CA C -6.384 9.471 12.657 1.00 . A A . 70 LYS CA 1 1 1 1112 1 1 70 LYS CB C -6.371 10.855 13.311 1.00 . A A . 70 LYS CB 1 1 1 1113 1 1 70 LYS CD C -6.449 11.888 15.601 1.00 . A A . 70 LYS CD 1 1 1 1114 1 1 70 LYS CE C -5.618 12.184 16.840 1.00 . A A . 70 LYS CE 1 1 1 1115 1 1 70 LYS CG C -5.772 10.861 14.708 1.00 . A A . 70 LYS CG 1 1 1 1116 1 1 70 LYS H H -4.273 9.608 12.632 1.00 . A A . 70 LYS H 1 1 1 1117 1 1 70 LYS HA H -6.847 8.769 13.335 1.00 . A A . 70 LYS HA 1 1 1 1118 1 1 70 LYS HB2 H -5.794 11.526 12.692 1.00 . A A . 70 LYS HB2 1 1 1 1119 1 1 70 LYS HB3 H -7.385 11.220 13.375 1.00 . A A . 70 LYS HB3 1 1 1 1120 1 1 70 LYS HD2 H -6.584 12.803 15.044 1.00 . A A . 70 LYS HD2 1 1 1 1121 1 1 70 LYS HD3 H -7.412 11.506 15.907 1.00 . A A . 70 LYS HD3 1 1 1 1122 1 1 70 LYS HE2 H -4.952 11.353 17.017 1.00 . A A . 70 LYS HE2 1 1 1 1123 1 1 70 LYS HE3 H -5.039 13.078 16.664 1.00 . A A . 70 LYS HE3 1 1 1 1124 1 1 70 LYS HG2 H -5.895 9.882 15.146 1.00 . A A . 70 LYS HG2 1 1 1 1125 1 1 70 LYS HG3 H -4.720 11.096 14.637 1.00 . A A . 70 LYS HG3 1 1 1 1126 1 1 70 LYS HZ1 H -6.667 11.474 18.501 1.00 . A A . 70 LYS HZ1 1 1 1 1127 1 1 70 LYS HZ2 H -7.371 12.829 17.776 1.00 . A A . 70 LYS HZ2 1 1 1 1128 1 1 70 LYS HZ3 H -5.983 13.005 18.725 1.00 . A A . 70 LYS HZ3 1 1 1 1129 1 1 70 LYS N N -5.022 9.018 12.407 1.00 . A A . 70 LYS N 1 1 1 1130 1 1 70 LYS NZ N -6.469 12.387 18.045 1.00 . A A . 70 LYS NZ 1 1 1 1131 1 1 70 LYS O O -8.428 9.512 11.397 1.00 . A A . 70 LYS O 1 1 1 1132 1 1 71 LYS C C -6.411 8.802 7.884 1.00 . A A . 71 LYS C 1 1 1 1133 1 1 71 LYS CA C -7.175 9.604 8.933 1.00 . A A . 71 LYS CA 1 1 1 1134 1 1 71 LYS CB C -7.320 11.052 8.469 1.00 . A A . 71 LYS CB 1 1 1 1135 1 1 71 LYS CD C -8.703 12.762 7.256 1.00 . A A . 71 LYS CD 1 1 1 1136 1 1 71 LYS CE C -9.505 13.490 8.322 1.00 . A A . 71 LYS CE 1 1 1 1137 1 1 71 LYS CG C -8.538 11.289 7.593 1.00 . A A . 71 LYS CG 1 1 1 1138 1 1 71 LYS H H -5.527 9.559 10.261 1.00 . A A . 71 LYS H 1 1 1 1139 1 1 71 LYS HA H -8.158 9.174 9.053 1.00 . A A . 71 LYS HA 1 1 1 1140 1 1 71 LYS HB2 H -7.397 11.690 9.337 1.00 . A A . 71 LYS HB2 1 1 1 1141 1 1 71 LYS HB3 H -6.440 11.328 7.908 1.00 . A A . 71 LYS HB3 1 1 1 1142 1 1 71 LYS HD2 H -7.726 13.216 7.181 1.00 . A A . 71 LYS HD2 1 1 1 1143 1 1 71 LYS HD3 H -9.216 12.849 6.309 1.00 . A A . 71 LYS HD3 1 1 1 1144 1 1 71 LYS HE2 H -9.370 12.982 9.265 1.00 . A A . 71 LYS HE2 1 1 1 1145 1 1 71 LYS HE3 H -9.136 14.502 8.403 1.00 . A A . 71 LYS HE3 1 1 1 1146 1 1 71 LYS HG2 H -8.424 10.731 6.676 1.00 . A A . 71 LYS HG2 1 1 1 1147 1 1 71 LYS HG3 H -9.419 10.948 8.117 1.00 . A A . 71 LYS HG3 1 1 1 1148 1 1 71 LYS HZ1 H -11.198 12.752 7.346 1.00 . A A . 71 LYS HZ1 1 1 1 1149 1 1 71 LYS HZ2 H -11.198 14.432 7.543 1.00 . A A . 71 LYS HZ2 1 1 1 1150 1 1 71 LYS HZ3 H -11.521 13.427 8.864 1.00 . A A . 71 LYS HZ3 1 1 1 1151 1 1 71 LYS N N -6.506 9.556 10.228 1.00 . A A . 71 LYS N 1 1 1 1152 1 1 71 LYS NZ N -10.957 13.528 7.996 1.00 . A A . 71 LYS NZ 1 1 1 1153 1 1 71 LYS O O -5.180 8.822 7.846 1.00 . A A . 71 LYS O 1 1 1 1154 1 1 72 ILE C C -6.973 7.820 4.601 1.00 . A A . 72 ILE C 1 1 1 1155 1 1 72 ILE CA C -6.551 7.303 5.971 1.00 . A A . 72 ILE CA 1 1 1 1156 1 1 72 ILE CB C -6.951 5.819 6.086 1.00 . A A . 72 ILE CB 1 1 1 1157 1 1 72 ILE CD1 C -7.386 3.934 7.741 1.00 . A A . 72 ILE CD1 1 1 1 1158 1 1 72 ILE CG1 C -6.981 5.380 7.552 1.00 . A A . 72 ILE CG1 1 1 1 1159 1 1 72 ILE CG2 C -5.995 4.948 5.287 1.00 . A A . 72 ILE CG2 1 1 1 1160 1 1 72 ILE H H -8.127 8.133 7.106 1.00 . A A . 72 ILE H 1 1 1 1161 1 1 72 ILE HA H -5.477 7.377 6.060 1.00 . A A . 72 ILE HA 1 1 1 1162 1 1 72 ILE HB H -7.935 5.706 5.662 1.00 . A A . 72 ILE HB 1 1 1 1163 1 1 72 ILE HD11 H -7.416 3.704 8.796 1.00 . A A . 72 ILE HD11 1 1 1 1164 1 1 72 ILE HD12 H -6.668 3.292 7.253 1.00 . A A . 72 ILE HD12 1 1 1 1165 1 1 72 ILE HD13 H -8.364 3.774 7.310 1.00 . A A . 72 ILE HD13 1 1 1 1166 1 1 72 ILE HG12 H -5.998 5.507 7.980 1.00 . A A . 72 ILE HG12 1 1 1 1167 1 1 72 ILE HG13 H -7.686 5.996 8.091 1.00 . A A . 72 ILE HG13 1 1 1 1168 1 1 72 ILE HG21 H -5.644 5.495 4.424 1.00 . A A . 72 ILE HG21 1 1 1 1169 1 1 72 ILE HG22 H -6.509 4.055 4.964 1.00 . A A . 72 ILE HG22 1 1 1 1170 1 1 72 ILE HG23 H -5.154 4.675 5.907 1.00 . A A . 72 ILE HG23 1 1 1 1171 1 1 72 ILE N N -7.151 8.105 7.028 1.00 . A A . 72 ILE N 1 1 1 1172 1 1 72 ILE O O -8.104 8.269 4.421 1.00 . A A . 72 ILE O 1 1 1 1173 1 1 73 GLU C C -5.989 7.162 1.256 1.00 . A A . 73 GLU C 1 1 1 1174 1 1 73 GLU CA C -6.350 8.225 2.287 1.00 . A A . 73 GLU CA 1 1 1 1175 1 1 73 GLU CB C -5.586 9.518 1.992 1.00 . A A . 73 GLU CB 1 1 1 1176 1 1 73 GLU CD C -4.834 11.781 2.828 1.00 . A A . 73 GLU CD 1 1 1 1177 1 1 73 GLU CG C -5.521 10.474 3.173 1.00 . A A . 73 GLU CG 1 1 1 1178 1 1 73 GLU H H -5.174 7.389 3.842 1.00 . A A . 73 GLU H 1 1 1 1179 1 1 73 GLU HA H -7.410 8.422 2.225 1.00 . A A . 73 GLU HA 1 1 1 1180 1 1 73 GLU HB2 H -4.576 9.268 1.704 1.00 . A A . 73 GLU HB2 1 1 1 1181 1 1 73 GLU HB3 H -6.069 10.027 1.171 1.00 . A A . 73 GLU HB3 1 1 1 1182 1 1 73 GLU HG2 H -6.527 10.690 3.501 1.00 . A A . 73 GLU HG2 1 1 1 1183 1 1 73 GLU HG3 H -4.976 9.998 3.975 1.00 . A A . 73 GLU HG3 1 1 1 1184 1 1 73 GLU N N -6.061 7.757 3.639 1.00 . A A . 73 GLU N 1 1 1 1185 1 1 73 GLU O O -4.954 6.507 1.365 1.00 . A A . 73 GLU O 1 1 1 1186 1 1 73 GLU OE1 O -5.159 12.361 1.770 1.00 . A A . 73 GLU OE1 1 1 1 1187 1 1 73 GLU OE2 O -3.971 12.224 3.614 1.00 . A A . 73 GLU OE2 1 1 1 1188 1 1 74 VAL C C -6.612 6.642 -2.176 1.00 . A A . 74 VAL C 1 1 1 1189 1 1 74 VAL CA C -6.608 6.008 -0.791 1.00 . A A . 74 VAL CA 1 1 1 1190 1 1 74 VAL CB C -7.652 4.876 -0.769 1.00 . A A . 74 VAL CB 1 1 1 1191 1 1 74 VAL CG1 C -7.290 3.828 0.272 1.00 . A A . 74 VAL CG1 1 1 1 1192 1 1 74 VAL CG2 C -9.047 5.431 -0.523 1.00 . A A . 74 VAL CG2 1 1 1 1193 1 1 74 VAL H H -7.658 7.545 0.219 1.00 . A A . 74 VAL H 1 1 1 1194 1 1 74 VAL HA H -5.639 5.572 -0.614 1.00 . A A . 74 VAL HA 1 1 1 1195 1 1 74 VAL HB H -7.645 4.399 -1.738 1.00 . A A . 74 VAL HB 1 1 1 1196 1 1 74 VAL HG11 H -7.958 3.914 1.117 1.00 . A A . 74 VAL HG11 1 1 1 1197 1 1 74 VAL HG12 H -6.273 3.981 0.600 1.00 . A A . 74 VAL HG12 1 1 1 1198 1 1 74 VAL HG13 H -7.384 2.844 -0.163 1.00 . A A . 74 VAL HG13 1 1 1 1199 1 1 74 VAL HG21 H -9.059 6.487 -0.747 1.00 . A A . 74 VAL HG21 1 1 1 1200 1 1 74 VAL HG22 H -9.318 5.278 0.511 1.00 . A A . 74 VAL HG22 1 1 1 1201 1 1 74 VAL HG23 H -9.754 4.920 -1.160 1.00 . A A . 74 VAL HG23 1 1 1 1202 1 1 74 VAL N N -6.848 6.995 0.255 1.00 . A A . 74 VAL N 1 1 1 1203 1 1 74 VAL O O -7.409 7.536 -2.460 1.00 . A A . 74 VAL O 1 1 1 1204 1 1 75 GLU C C -5.630 5.517 -5.403 1.00 . A A . 75 GLU C 1 1 1 1205 1 1 75 GLU CA C -5.620 6.668 -4.399 1.00 . A A . 75 GLU CA 1 1 1 1206 1 1 75 GLU CB C -4.347 7.500 -4.565 1.00 . A A . 75 GLU CB 1 1 1 1207 1 1 75 GLU CD C -3.336 9.330 -5.983 1.00 . A A . 75 GLU CD 1 1 1 1208 1 1 75 GLU CG C -4.163 8.059 -5.967 1.00 . A A . 75 GLU CG 1 1 1 1209 1 1 75 GLU H H -5.117 5.443 -2.745 1.00 . A A . 75 GLU H 1 1 1 1210 1 1 75 GLU HA H -6.478 7.298 -4.582 1.00 . A A . 75 GLU HA 1 1 1 1211 1 1 75 GLU HB2 H -4.379 8.328 -3.872 1.00 . A A . 75 GLU HB2 1 1 1 1212 1 1 75 GLU HB3 H -3.493 6.882 -4.333 1.00 . A A . 75 GLU HB3 1 1 1 1213 1 1 75 GLU HG2 H -3.667 7.317 -6.574 1.00 . A A . 75 GLU HG2 1 1 1 1214 1 1 75 GLU HG3 H -5.135 8.275 -6.385 1.00 . A A . 75 GLU HG3 1 1 1 1215 1 1 75 GLU N N -5.720 6.162 -3.035 1.00 . A A . 75 GLU N 1 1 1 1216 1 1 75 GLU O O -4.667 4.756 -5.497 1.00 . A A . 75 GLU O 1 1 1 1217 1 1 75 GLU OE1 O -2.413 9.448 -5.151 1.00 . A A . 75 GLU OE1 1 1 1 1218 1 1 75 GLU OE2 O -3.612 10.207 -6.829 1.00 . A A . 75 GLU OE2 1 1 1 1219 1 1 76 PHE C C -5.998 4.627 -8.359 1.00 . A A . 76 PHE C 1 1 1 1220 1 1 76 PHE CA C -6.860 4.338 -7.140 1.00 . A A . 76 PHE CA 1 1 1 1221 1 1 76 PHE CB C -8.322 4.186 -7.565 1.00 . A A . 76 PHE CB 1 1 1 1222 1 1 76 PHE CD1 C -8.911 2.359 -5.939 1.00 . A A . 76 PHE CD1 1 1 1 1223 1 1 76 PHE CD2 C -10.340 4.264 -6.077 1.00 . A A . 76 PHE CD2 1 1 1 1224 1 1 76 PHE CE1 C -9.730 1.813 -4.968 1.00 . A A . 76 PHE CE1 1 1 1 1225 1 1 76 PHE CE2 C -11.162 3.722 -5.108 1.00 . A A . 76 PHE CE2 1 1 1 1226 1 1 76 PHE CG C -9.207 3.591 -6.504 1.00 . A A . 76 PHE CG 1 1 1 1227 1 1 76 PHE CZ C -10.856 2.496 -4.553 1.00 . A A . 76 PHE CZ 1 1 1 1228 1 1 76 PHE H H -7.457 6.026 -6.030 1.00 . A A . 76 PHE H 1 1 1 1229 1 1 76 PHE HA H -6.527 3.416 -6.691 1.00 . A A . 76 PHE HA 1 1 1 1230 1 1 76 PHE HB2 H -8.719 5.158 -7.818 1.00 . A A . 76 PHE HB2 1 1 1 1231 1 1 76 PHE HB3 H -8.371 3.547 -8.434 1.00 . A A . 76 PHE HB3 1 1 1 1232 1 1 76 PHE HD1 H -8.030 1.824 -6.261 1.00 . A A . 76 PHE HD1 1 1 1 1233 1 1 76 PHE HD2 H -10.581 5.224 -6.511 1.00 . A A . 76 PHE HD2 1 1 1 1234 1 1 76 PHE HE1 H -9.489 0.854 -4.534 1.00 . A A . 76 PHE HE1 1 1 1 1235 1 1 76 PHE HE2 H -12.042 4.258 -4.784 1.00 . A A . 76 PHE HE2 1 1 1 1236 1 1 76 PHE HZ H -11.498 2.070 -3.796 1.00 . A A . 76 PHE HZ 1 1 1 1237 1 1 76 PHE N N -6.725 5.394 -6.149 1.00 . A A . 76 PHE N 1 1 1 1238 1 1 76 PHE O O -5.660 5.777 -8.642 1.00 . A A . 76 PHE O 1 1 1 1239 1 1 77 ASP C C -5.597 4.375 -11.396 1.00 . A A . 77 ASP C 1 1 1 1240 1 1 77 ASP CA C -4.826 3.692 -10.271 1.00 . A A . 77 ASP CA 1 1 1 1241 1 1 77 ASP CB C -4.344 2.311 -10.725 1.00 . A A . 77 ASP CB 1 1 1 1242 1 1 77 ASP CG C -5.488 1.396 -11.117 1.00 . A A . 77 ASP CG 1 1 1 1243 1 1 77 ASP H H -5.955 2.688 -8.790 1.00 . A A . 77 ASP H 1 1 1 1244 1 1 77 ASP HA H -3.968 4.298 -10.022 1.00 . A A . 77 ASP HA 1 1 1 1245 1 1 77 ASP HB2 H -3.692 2.426 -11.577 1.00 . A A . 77 ASP HB2 1 1 1 1246 1 1 77 ASP HB3 H -3.796 1.847 -9.918 1.00 . A A . 77 ASP HB3 1 1 1 1247 1 1 77 ASP N N -5.649 3.572 -9.075 1.00 . A A . 77 ASP N 1 1 1 1248 1 1 77 ASP O O -6.705 4.871 -11.191 1.00 . A A . 77 ASP O 1 1 1 1249 1 1 77 ASP OD1 O -6.314 1.803 -11.961 1.00 . A A . 77 ASP OD1 1 1 1 1250 1 1 77 ASP OD2 O -5.556 0.269 -10.581 1.00 . A A . 77 ASP OD2 1 1 1 1251 1 1 78 LYS C C -6.086 3.977 -14.760 1.00 . A A . 78 LYS C 1 1 1 1252 1 1 78 LYS CA C -5.632 5.025 -13.744 1.00 . A A . 78 LYS CA 1 1 1 1253 1 1 78 LYS CB C -4.664 6.011 -14.413 1.00 . A A . 78 LYS CB 1 1 1 1254 1 1 78 LYS CD C -3.897 6.992 -12.231 1.00 . A A . 78 LYS CD 1 1 1 1255 1 1 78 LYS CE C -2.945 8.091 -11.788 1.00 . A A . 78 LYS CE 1 1 1 1256 1 1 78 LYS CG C -3.464 6.380 -13.552 1.00 . A A . 78 LYS CG 1 1 1 1257 1 1 78 LYS H H -4.119 3.989 -12.684 1.00 . A A . 78 LYS H 1 1 1 1258 1 1 78 LYS HA H -6.498 5.568 -13.396 1.00 . A A . 78 LYS HA 1 1 1 1259 1 1 78 LYS HB2 H -4.298 5.572 -15.330 1.00 . A A . 78 LYS HB2 1 1 1 1260 1 1 78 LYS HB3 H -5.202 6.917 -14.649 1.00 . A A . 78 LYS HB3 1 1 1 1261 1 1 78 LYS HD2 H -4.886 7.410 -12.346 1.00 . A A . 78 LYS HD2 1 1 1 1262 1 1 78 LYS HD3 H -3.917 6.217 -11.478 1.00 . A A . 78 LYS HD3 1 1 1 1263 1 1 78 LYS HE2 H -3.173 8.356 -10.766 1.00 . A A . 78 LYS HE2 1 1 1 1264 1 1 78 LYS HE3 H -1.934 7.717 -11.846 1.00 . A A . 78 LYS HE3 1 1 1 1265 1 1 78 LYS HG2 H -2.890 5.488 -13.352 1.00 . A A . 78 LYS HG2 1 1 1 1266 1 1 78 LYS HG3 H -2.853 7.092 -14.086 1.00 . A A . 78 LYS HG3 1 1 1 1267 1 1 78 LYS HZ1 H -3.466 9.056 -13.566 1.00 . A A . 78 LYS HZ1 1 1 1 1268 1 1 78 LYS HZ2 H -2.125 9.731 -12.787 1.00 . A A . 78 LYS HZ2 1 1 1 1269 1 1 78 LYS HZ3 H -3.681 10.006 -12.182 1.00 . A A . 78 LYS HZ3 1 1 1 1270 1 1 78 LYS N N -5.003 4.399 -12.584 1.00 . A A . 78 LYS N 1 1 1 1271 1 1 78 LYS NZ N -3.063 9.306 -12.641 1.00 . A A . 78 LYS NZ 1 1 1 1272 1 1 78 LYS O O -6.762 4.303 -15.736 1.00 . A A . 78 LYS O 1 1 1 1273 1 1 79 GLY C C -7.343 0.933 -15.029 1.00 . A A . 79 GLY C 1 1 1 1274 1 1 79 GLY CA C -6.080 1.661 -15.448 1.00 . A A . 79 GLY CA 1 1 1 1275 1 1 79 GLY H H -5.161 2.517 -13.745 1.00 . A A . 79 GLY H 1 1 1 1276 1 1 79 GLY HA2 H -6.234 2.086 -16.428 1.00 . A A . 79 GLY HA2 1 1 1 1277 1 1 79 GLY HA3 H -5.270 0.948 -15.502 1.00 . A A . 79 GLY HA3 1 1 1 1278 1 1 79 GLY N N -5.705 2.722 -14.533 1.00 . A A . 79 GLY N 1 1 1 1279 1 1 79 GLY O O -8.451 1.363 -15.349 1.00 . A A . 79 GLY O 1 1 1 1280 1 1 80 GLN C C -8.897 -0.442 -12.575 1.00 . A A . 80 GLN C 1 1 1 1281 1 1 80 GLN CA C -8.306 -0.981 -13.871 1.00 . A A . 80 GLN CA 1 1 1 1282 1 1 80 GLN CB C -7.876 -2.439 -13.682 1.00 . A A . 80 GLN CB 1 1 1 1283 1 1 80 GLN CD C -6.208 -4.008 -12.616 1.00 . A A . 80 GLN CD 1 1 1 1284 1 1 80 GLN CG C -6.870 -2.645 -12.561 1.00 . A A . 80 GLN CG 1 1 1 1285 1 1 80 GLN H H -6.265 -0.475 -14.108 1.00 . A A . 80 GLN H 1 1 1 1286 1 1 80 GLN HA H -9.065 -0.941 -14.634 1.00 . A A . 80 GLN HA 1 1 1 1287 1 1 80 GLN HB2 H -8.750 -3.035 -13.467 1.00 . A A . 80 GLN HB2 1 1 1 1288 1 1 80 GLN HB3 H -7.432 -2.787 -14.600 1.00 . A A . 80 GLN HB3 1 1 1 1289 1 1 80 GLN HE21 H -7.980 -4.892 -12.792 1.00 . A A . 80 GLN HE21 1 1 1 1290 1 1 80 GLN HE22 H -6.614 -5.948 -12.779 1.00 . A A . 80 GLN HE22 1 1 1 1291 1 1 80 GLN HG2 H -6.104 -1.888 -12.638 1.00 . A A . 80 GLN HG2 1 1 1 1292 1 1 80 GLN HG3 H -7.379 -2.546 -11.614 1.00 . A A . 80 GLN HG3 1 1 1 1293 1 1 80 GLN N N -7.174 -0.179 -14.322 1.00 . A A . 80 GLN N 1 1 1 1294 1 1 80 GLN NE2 N -7.015 -5.055 -12.742 1.00 . A A . 80 GLN NE2 1 1 1 1295 1 1 80 GLN O O -10.107 -0.242 -12.473 1.00 . A A . 80 GLN O 1 1 1 1296 1 1 80 GLN OE1 O -4.984 -4.120 -12.545 1.00 . A A . 80 GLN OE1 1 1 1 1297 1 1 81 ARG C C -9.163 -0.830 -9.467 1.00 . A A . 81 ARG C 1 1 1 1298 1 1 81 ARG CA C -8.477 0.273 -10.277 1.00 . A A . 81 ARG CA 1 1 1 1299 1 1 81 ARG CB C -9.420 1.467 -10.442 1.00 . A A . 81 ARG CB 1 1 1 1300 1 1 81 ARG CD C -9.945 3.599 -11.664 1.00 . A A . 81 ARG CD 1 1 1 1301 1 1 81 ARG CG C -8.904 2.521 -11.408 1.00 . A A . 81 ARG CG 1 1 1 1302 1 1 81 ARG CZ C -11.610 4.840 -10.338 1.00 . A A . 81 ARG CZ 1 1 1 1303 1 1 81 ARG H H -7.092 -0.417 -11.723 1.00 . A A . 81 ARG H 1 1 1 1304 1 1 81 ARG HA H -7.597 0.597 -9.739 1.00 . A A . 81 ARG HA 1 1 1 1305 1 1 81 ARG HB2 H -10.371 1.111 -10.806 1.00 . A A . 81 ARG HB2 1 1 1 1306 1 1 81 ARG HB3 H -9.565 1.933 -9.478 1.00 . A A . 81 ARG HB3 1 1 1 1307 1 1 81 ARG HD2 H -9.490 4.390 -12.241 1.00 . A A . 81 ARG HD2 1 1 1 1308 1 1 81 ARG HD3 H -10.760 3.168 -12.226 1.00 . A A . 81 ARG HD3 1 1 1 1309 1 1 81 ARG HE H -9.943 4.021 -9.606 1.00 . A A . 81 ARG HE 1 1 1 1310 1 1 81 ARG HG2 H -8.021 2.979 -10.988 1.00 . A A . 81 ARG HG2 1 1 1 1311 1 1 81 ARG HG3 H -8.654 2.044 -12.345 1.00 . A A . 81 ARG HG3 1 1 1 1312 1 1 81 ARG HH11 H -12.052 4.689 -12.306 1.00 . A A . 81 ARG HH11 1 1 1 1313 1 1 81 ARG HH12 H -13.206 5.558 -11.351 1.00 . A A . 81 ARG HH12 1 1 1 1314 1 1 81 ARG HH21 H -11.460 5.161 -8.348 1.00 . A A . 81 ARG HH21 1 1 1 1315 1 1 81 ARG HH22 H -12.869 5.827 -9.104 1.00 . A A . 81 ARG HH22 1 1 1 1316 1 1 81 ARG N N -8.040 -0.226 -11.581 1.00 . A A . 81 ARG N 1 1 1 1317 1 1 81 ARG NE N -10.469 4.159 -10.421 1.00 . A A . 81 ARG NE 1 1 1 1318 1 1 81 ARG NH1 N -12.350 5.046 -11.421 1.00 . A A . 81 ARG NH1 1 1 1 1319 1 1 81 ARG NH2 N -12.013 5.315 -9.167 1.00 . A A . 81 ARG NH2 1 1 1 1320 1 1 81 ARG O O -9.430 -0.659 -8.277 1.00 . A A . 81 ARG O 1 1 1 1321 1 1 82 THR C C -9.821 -4.382 -10.213 1.00 . A A . 82 THR C 1 1 1 1322 1 1 82 THR CA C -10.081 -3.091 -9.446 1.00 . A A . 82 THR CA 1 1 1 1323 1 1 82 THR CB C -11.585 -2.853 -9.317 1.00 . A A . 82 THR CB 1 1 1 1324 1 1 82 THR CG2 C -11.958 -2.049 -8.092 1.00 . A A . 82 THR CG2 1 1 1 1325 1 1 82 THR H H -9.198 -2.050 -11.057 1.00 . A A . 82 THR H 1 1 1 1326 1 1 82 THR HA H -9.653 -3.180 -8.458 1.00 . A A . 82 THR HA 1 1 1 1327 1 1 82 THR HB H -12.086 -3.810 -9.249 1.00 . A A . 82 THR HB 1 1 1 1328 1 1 82 THR HG1 H -13.029 -2.027 -10.351 1.00 . A A . 82 THR HG1 1 1 1 1329 1 1 82 THR HG21 H -12.896 -2.408 -7.697 1.00 . A A . 82 THR HG21 1 1 1 1330 1 1 82 THR HG22 H -12.054 -1.007 -8.361 1.00 . A A . 82 THR HG22 1 1 1 1331 1 1 82 THR HG23 H -11.187 -2.158 -7.343 1.00 . A A . 82 THR HG23 1 1 1 1332 1 1 82 THR N N -9.438 -1.965 -10.112 1.00 . A A . 82 THR N 1 1 1 1333 1 1 82 THR O O -10.154 -4.493 -11.393 1.00 . A A . 82 THR O 1 1 1 1334 1 1 82 THR OG1 O -12.085 -2.168 -10.452 1.00 . A A . 82 THR OG1 1 1 1 1335 1 1 83 ASP C C -10.133 -7.543 -10.184 1.00 . A A . 83 ASP C 1 1 1 1336 1 1 83 ASP CA C -8.907 -6.636 -10.156 1.00 . A A . 83 ASP CA 1 1 1 1337 1 1 83 ASP CB C -7.764 -7.321 -9.404 1.00 . A A . 83 ASP CB 1 1 1 1338 1 1 83 ASP CG C -6.420 -7.100 -10.070 1.00 . A A . 83 ASP CG 1 1 1 1339 1 1 83 ASP H H -8.976 -5.202 -8.600 1.00 . A A . 83 ASP H 1 1 1 1340 1 1 83 ASP HA H -8.593 -6.445 -11.171 1.00 . A A . 83 ASP HA 1 1 1 1341 1 1 83 ASP HB2 H -7.716 -6.926 -8.400 1.00 . A A . 83 ASP HB2 1 1 1 1342 1 1 83 ASP HB3 H -7.954 -8.383 -9.360 1.00 . A A . 83 ASP HB3 1 1 1 1343 1 1 83 ASP N N -9.219 -5.353 -9.537 1.00 . A A . 83 ASP N 1 1 1 1344 1 1 83 ASP O O -11.237 -7.124 -9.837 1.00 . A A . 83 ASP O 1 1 1 1345 1 1 83 ASP OD1 O -6.141 -5.954 -10.478 1.00 . A A . 83 ASP OD1 1 1 1 1346 1 1 83 ASP OD2 O -5.647 -8.075 -10.183 1.00 . A A . 83 ASP OD2 1 1 1 1347 1 1 84 LYS C C -11.872 -9.753 -9.423 1.00 . A A . 84 LYS C 1 1 1 1348 1 1 84 LYS CA C -11.016 -9.768 -10.681 1.00 . A A . 84 LYS CA 1 1 1 1349 1 1 84 LYS CB C -10.481 -11.191 -10.877 1.00 . A A . 84 LYS CB 1 1 1 1350 1 1 84 LYS CD C -8.128 -11.171 -11.773 1.00 . A A . 84 LYS CD 1 1 1 1351 1 1 84 LYS CE C -7.056 -12.244 -11.872 1.00 . A A . 84 LYS CE 1 1 1 1352 1 1 84 LYS CG C -9.005 -11.369 -10.545 1.00 . A A . 84 LYS CG 1 1 1 1353 1 1 84 LYS H H -9.026 -9.055 -10.870 1.00 . A A . 84 LYS H 1 1 1 1354 1 1 84 LYS HA H -11.635 -9.509 -11.527 1.00 . A A . 84 LYS HA 1 1 1 1355 1 1 84 LYS HB2 H -11.047 -11.851 -10.233 1.00 . A A . 84 LYS HB2 1 1 1 1356 1 1 84 LYS HB3 H -10.637 -11.484 -11.905 1.00 . A A . 84 LYS HB3 1 1 1 1357 1 1 84 LYS HD2 H -8.747 -11.214 -12.656 1.00 . A A . 84 LYS HD2 1 1 1 1358 1 1 84 LYS HD3 H -7.652 -10.204 -11.711 1.00 . A A . 84 LYS HD3 1 1 1 1359 1 1 84 LYS HE2 H -7.492 -13.197 -11.610 1.00 . A A . 84 LYS HE2 1 1 1 1360 1 1 84 LYS HE3 H -6.696 -12.282 -12.889 1.00 . A A . 84 LYS HE3 1 1 1 1361 1 1 84 LYS HG2 H -8.724 -10.646 -9.794 1.00 . A A . 84 LYS HG2 1 1 1 1362 1 1 84 LYS HG3 H -8.852 -12.367 -10.161 1.00 . A A . 84 LYS HG3 1 1 1 1363 1 1 84 LYS HZ1 H -6.022 -12.502 -10.074 1.00 . A A . 84 LYS HZ1 1 1 1 1364 1 1 84 LYS HZ2 H -5.861 -10.956 -10.741 1.00 . A A . 84 LYS HZ2 1 1 1 1365 1 1 84 LYS HZ3 H -5.017 -12.258 -11.414 1.00 . A A . 84 LYS HZ3 1 1 1 1366 1 1 84 LYS N N -9.929 -8.789 -10.603 1.00 . A A . 84 LYS N 1 1 1 1367 1 1 84 LYS NZ N -5.909 -11.971 -10.962 1.00 . A A . 84 LYS NZ 1 1 1 1368 1 1 84 LYS O O -13.096 -9.633 -9.490 1.00 . A A . 84 LYS O 1 1 1 1369 1 1 85 TYR C C -12.478 -8.536 -6.651 1.00 . A A . 85 TYR C 1 1 1 1370 1 1 85 TYR CA C -11.913 -9.911 -7.000 1.00 . A A . 85 TYR CA 1 1 1 1371 1 1 85 TYR CB C -10.966 -10.382 -5.893 1.00 . A A . 85 TYR CB 1 1 1 1372 1 1 85 TYR CD1 C -10.774 -12.892 -6.074 1.00 . A A . 85 TYR CD1 1 1 1 1373 1 1 85 TYR CD2 C -12.020 -11.988 -4.254 1.00 . A A . 85 TYR CD2 1 1 1 1374 1 1 85 TYR CE1 C -11.039 -14.172 -5.626 1.00 . A A . 85 TYR CE1 1 1 1 1375 1 1 85 TYR CE2 C -12.289 -13.264 -3.799 1.00 . A A . 85 TYR CE2 1 1 1 1376 1 1 85 TYR CG C -11.259 -11.780 -5.398 1.00 . A A . 85 TYR CG 1 1 1 1377 1 1 85 TYR CZ C -11.797 -14.353 -4.488 1.00 . A A . 85 TYR CZ 1 1 1 1378 1 1 85 TYR H H -10.243 -9.991 -8.291 1.00 . A A . 85 TYR H 1 1 1 1379 1 1 85 TYR HA H -12.726 -10.615 -7.087 1.00 . A A . 85 TYR HA 1 1 1 1380 1 1 85 TYR HB2 H -9.953 -10.370 -6.268 1.00 . A A . 85 TYR HB2 1 1 1 1381 1 1 85 TYR HB3 H -11.039 -9.707 -5.052 1.00 . A A . 85 TYR HB3 1 1 1 1382 1 1 85 TYR HD1 H -10.180 -12.747 -6.965 1.00 . A A . 85 TYR HD1 1 1 1 1383 1 1 85 TYR HD2 H -12.405 -11.133 -3.717 1.00 . A A . 85 TYR HD2 1 1 1 1384 1 1 85 TYR HE1 H -10.653 -15.024 -6.165 1.00 . A A . 85 TYR HE1 1 1 1 1385 1 1 85 TYR HE2 H -12.883 -13.406 -2.908 1.00 . A A . 85 TYR HE2 1 1 1 1386 1 1 85 TYR HH H -12.574 -16.098 -4.700 1.00 . A A . 85 TYR HH 1 1 1 1387 1 1 85 TYR N N -11.217 -9.892 -8.277 1.00 . A A . 85 TYR N 1 1 1 1388 1 1 85 TYR O O -13.085 -8.357 -5.595 1.00 . A A . 85 TYR O 1 1 1 1389 1 1 85 TYR OH O -12.063 -15.625 -4.038 1.00 . A A . 85 TYR OH 1 1 1 1390 1 1 86 GLY C C -12.039 -5.562 -6.127 1.00 . A A . 86 GLY C 1 1 1 1391 1 1 86 GLY CA C -12.756 -6.223 -7.287 1.00 . A A . 86 GLY CA 1 1 1 1392 1 1 86 GLY H H -11.772 -7.757 -8.356 1.00 . A A . 86 GLY H 1 1 1 1393 1 1 86 GLY HA2 H -12.609 -5.627 -8.176 1.00 . A A . 86 GLY HA2 1 1 1 1394 1 1 86 GLY HA3 H -13.812 -6.268 -7.066 1.00 . A A . 86 GLY HA3 1 1 1 1395 1 1 86 GLY N N -12.269 -7.564 -7.535 1.00 . A A . 86 GLY N 1 1 1 1396 1 1 86 GLY O O -12.545 -4.608 -5.537 1.00 . A A . 86 GLY O 1 1 1 1397 1 1 87 ARG C C -9.771 -4.047 -4.924 1.00 . A A . 87 ARG C 1 1 1 1398 1 1 87 ARG CA C -10.062 -5.528 -4.702 1.00 . A A . 87 ARG CA 1 1 1 1399 1 1 87 ARG CB C -8.752 -6.304 -4.560 1.00 . A A . 87 ARG CB 1 1 1 1400 1 1 87 ARG CD C -9.630 -7.981 -2.905 1.00 . A A . 87 ARG CD 1 1 1 1401 1 1 87 ARG CG C -8.948 -7.779 -4.248 1.00 . A A . 87 ARG CG 1 1 1 1402 1 1 87 ARG CZ C -11.906 -8.540 -2.142 1.00 . A A . 87 ARG CZ 1 1 1 1403 1 1 87 ARG H H -10.503 -6.835 -6.309 1.00 . A A . 87 ARG H 1 1 1 1404 1 1 87 ARG HA H -10.636 -5.638 -3.793 1.00 . A A . 87 ARG HA 1 1 1 1405 1 1 87 ARG HB2 H -8.199 -6.226 -5.484 1.00 . A A . 87 ARG HB2 1 1 1 1406 1 1 87 ARG HB3 H -8.169 -5.864 -3.763 1.00 . A A . 87 ARG HB3 1 1 1 1407 1 1 87 ARG HD2 H -9.317 -8.930 -2.497 1.00 . A A . 87 ARG HD2 1 1 1 1408 1 1 87 ARG HD3 H -9.328 -7.186 -2.239 1.00 . A A . 87 ARG HD3 1 1 1 1409 1 1 87 ARG HE H -11.473 -7.522 -3.803 1.00 . A A . 87 ARG HE 1 1 1 1410 1 1 87 ARG HG2 H -9.559 -8.222 -5.020 1.00 . A A . 87 ARG HG2 1 1 1 1411 1 1 87 ARG HG3 H -7.983 -8.264 -4.228 1.00 . A A . 87 ARG HG3 1 1 1 1412 1 1 87 ARG HH11 H -10.432 -9.208 -0.928 1.00 . A A . 87 ARG HH11 1 1 1 1413 1 1 87 ARG HH12 H -12.043 -9.586 -0.418 1.00 . A A . 87 ARG HH12 1 1 1 1414 1 1 87 ARG HH21 H -13.590 -8.017 -3.130 1.00 . A A . 87 ARG HH21 1 1 1 1415 1 1 87 ARG HH22 H -13.835 -8.910 -1.666 1.00 . A A . 87 ARG HH22 1 1 1 1416 1 1 87 ARG N N -10.854 -6.073 -5.799 1.00 . A A . 87 ARG N 1 1 1 1417 1 1 87 ARG NE N -11.086 -7.973 -3.024 1.00 . A A . 87 ARG NE 1 1 1 1418 1 1 87 ARG NH1 N -11.420 -9.162 -1.075 1.00 . A A . 87 ARG NH1 1 1 1 1419 1 1 87 ARG NH2 N -13.218 -8.485 -2.328 1.00 . A A . 87 ARG NH2 1 1 1 1420 1 1 87 ARG O O -10.014 -3.514 -6.007 1.00 . A A . 87 ARG O 1 1 1 1421 1 1 88 GLY C C -7.533 -1.716 -4.486 1.00 . A A . 88 GLY C 1 1 1 1422 1 1 88 GLY CA C -8.946 -1.973 -4.003 1.00 . A A . 88 GLY CA 1 1 1 1423 1 1 88 GLY H H -9.083 -3.861 -3.053 1.00 . A A . 88 GLY H 1 1 1 1424 1 1 88 GLY HA2 H -9.636 -1.522 -4.698 1.00 . A A . 88 GLY HA2 1 1 1 1425 1 1 88 GLY HA3 H -9.074 -1.510 -3.036 1.00 . A A . 88 GLY HA3 1 1 1 1426 1 1 88 GLY N N -9.254 -3.386 -3.893 1.00 . A A . 88 GLY N 1 1 1 1427 1 1 88 GLY O O -6.571 -1.893 -3.739 1.00 . A A . 88 GLY O 1 1 1 1428 1 1 89 LEU C C -5.687 0.423 -6.055 1.00 . A A . 89 LEU C 1 1 1 1429 1 1 89 LEU CA C -6.108 -1.017 -6.331 1.00 . A A . 89 LEU CA 1 1 1 1430 1 1 89 LEU CB C -6.150 -1.271 -7.836 1.00 . A A . 89 LEU CB 1 1 1 1431 1 1 89 LEU CD1 C -4.843 -3.371 -8.250 1.00 . A A . 89 LEU CD1 1 1 1 1432 1 1 89 LEU CD2 C -7.165 -3.518 -7.329 1.00 . A A . 89 LEU CD2 1 1 1 1433 1 1 89 LEU CG C -6.228 -2.744 -8.247 1.00 . A A . 89 LEU CG 1 1 1 1434 1 1 89 LEU H H -8.214 -1.179 -6.287 1.00 . A A . 89 LEU H 1 1 1 1435 1 1 89 LEU HA H -5.389 -1.686 -5.885 1.00 . A A . 89 LEU HA 1 1 1 1436 1 1 89 LEU HB2 H -7.011 -0.761 -8.241 1.00 . A A . 89 LEU HB2 1 1 1 1437 1 1 89 LEU HB3 H -5.261 -0.846 -8.277 1.00 . A A . 89 LEU HB3 1 1 1 1438 1 1 89 LEU HD11 H -4.407 -3.289 -7.265 1.00 . A A . 89 LEU HD11 1 1 1 1439 1 1 89 LEU HD12 H -4.217 -2.857 -8.965 1.00 . A A . 89 LEU HD12 1 1 1 1440 1 1 89 LEU HD13 H -4.920 -4.413 -8.523 1.00 . A A . 89 LEU HD13 1 1 1 1441 1 1 89 LEU HD21 H -7.357 -4.493 -7.749 1.00 . A A . 89 LEU HD21 1 1 1 1442 1 1 89 LEU HD22 H -8.096 -2.978 -7.227 1.00 . A A . 89 LEU HD22 1 1 1 1443 1 1 89 LEU HD23 H -6.707 -3.628 -6.357 1.00 . A A . 89 LEU HD23 1 1 1 1444 1 1 89 LEU HG H -6.621 -2.803 -9.246 1.00 . A A . 89 LEU HG 1 1 1 1445 1 1 89 LEU N N -7.409 -1.298 -5.741 1.00 . A A . 89 LEU N 1 1 1 1446 1 1 89 LEU O O -5.650 1.255 -6.962 1.00 . A A . 89 LEU O 1 1 1 1447 1 1 90 ALA C C -3.965 2.006 -3.254 1.00 . A A . 90 ALA C 1 1 1 1448 1 1 90 ALA CA C -4.964 2.052 -4.402 1.00 . A A . 90 ALA CA 1 1 1 1449 1 1 90 ALA CB C -6.179 2.875 -4.001 1.00 . A A . 90 ALA CB 1 1 1 1450 1 1 90 ALA H H -5.429 0.007 -4.118 1.00 . A A . 90 ALA H 1 1 1 1451 1 1 90 ALA HA H -4.501 2.527 -5.254 1.00 . A A . 90 ALA HA 1 1 1 1452 1 1 90 ALA HB1 H -6.802 3.044 -4.864 1.00 . A A . 90 ALA HB1 1 1 1 1453 1 1 90 ALA HB2 H -5.855 3.823 -3.600 1.00 . A A . 90 ALA HB2 1 1 1 1454 1 1 90 ALA HB3 H -6.742 2.341 -3.250 1.00 . A A . 90 ALA HB3 1 1 1 1455 1 1 90 ALA N N -5.376 0.711 -4.797 1.00 . A A . 90 ALA N 1 1 1 1456 1 1 90 ALA O O -3.787 0.971 -2.613 1.00 . A A . 90 ALA O 1 1 1 1457 1 1 91 TYR C C -3.042 3.756 -0.645 1.00 . A A . 91 TYR C 1 1 1 1458 1 1 91 TYR CA C -2.360 3.232 -1.904 1.00 . A A . 91 TYR CA 1 1 1 1459 1 1 91 TYR CB C -1.189 4.146 -2.285 1.00 . A A . 91 TYR CB 1 1 1 1460 1 1 91 TYR CD1 C -1.513 4.689 -4.732 1.00 . A A . 91 TYR CD1 1 1 1 1461 1 1 91 TYR CD2 C 0.357 3.346 -4.115 1.00 . A A . 91 TYR CD2 1 1 1 1462 1 1 91 TYR CE1 C -1.136 4.614 -6.059 1.00 . A A . 91 TYR CE1 1 1 1 1463 1 1 91 TYR CE2 C 0.742 3.268 -5.441 1.00 . A A . 91 TYR CE2 1 1 1 1464 1 1 91 TYR CG C -0.776 4.057 -3.738 1.00 . A A . 91 TYR CG 1 1 1 1465 1 1 91 TYR CZ C -0.008 3.903 -6.408 1.00 . A A . 91 TYR CZ 1 1 1 1466 1 1 91 TYR H H -3.522 3.936 -3.526 1.00 . A A . 91 TYR H 1 1 1 1467 1 1 91 TYR HA H -1.986 2.240 -1.711 1.00 . A A . 91 TYR HA 1 1 1 1468 1 1 91 TYR HB2 H -1.462 5.169 -2.086 1.00 . A A . 91 TYR HB2 1 1 1 1469 1 1 91 TYR HB3 H -0.332 3.887 -1.681 1.00 . A A . 91 TYR HB3 1 1 1 1470 1 1 91 TYR HD1 H -2.396 5.246 -4.456 1.00 . A A . 91 TYR HD1 1 1 1 1471 1 1 91 TYR HD2 H 0.942 2.849 -3.356 1.00 . A A . 91 TYR HD2 1 1 1 1472 1 1 91 TYR HE1 H -1.724 5.112 -6.816 1.00 . A A . 91 TYR HE1 1 1 1 1473 1 1 91 TYR HE2 H 1.626 2.712 -5.713 1.00 . A A . 91 TYR HE2 1 1 1 1474 1 1 91 TYR HH H -0.332 3.420 -8.240 1.00 . A A . 91 TYR HH 1 1 1 1475 1 1 91 TYR N N -3.327 3.141 -2.989 1.00 . A A . 91 TYR N 1 1 1 1476 1 1 91 TYR O O -3.803 4.719 -0.703 1.00 . A A . 91 TYR O 1 1 1 1477 1 1 91 TYR OH O 0.371 3.828 -7.728 1.00 . A A . 91 TYR OH 1 1 1 1478 1 1 92 ILE C C -2.455 4.481 2.510 1.00 . A A . 92 ILE C 1 1 1 1479 1 1 92 ILE CA C -3.369 3.519 1.759 1.00 . A A . 92 ILE CA 1 1 1 1480 1 1 92 ILE CB C -3.664 2.293 2.649 1.00 . A A . 92 ILE CB 1 1 1 1481 1 1 92 ILE CD1 C -3.816 0.221 1.175 1.00 . A A . 92 ILE CD1 1 1 1 1482 1 1 92 ILE CG1 C -4.571 1.308 1.908 1.00 . A A . 92 ILE CG1 1 1 1 1483 1 1 92 ILE CG2 C -4.311 2.725 3.956 1.00 . A A . 92 ILE CG2 1 1 1 1484 1 1 92 ILE H H -2.155 2.350 0.468 1.00 . A A . 92 ILE H 1 1 1 1485 1 1 92 ILE HA H -4.305 4.018 1.551 1.00 . A A . 92 ILE HA 1 1 1 1486 1 1 92 ILE HB H -2.728 1.808 2.880 1.00 . A A . 92 ILE HB 1 1 1 1487 1 1 92 ILE HD11 H -4.521 -0.460 0.718 1.00 . A A . 92 ILE HD11 1 1 1 1488 1 1 92 ILE HD12 H -3.194 -0.319 1.873 1.00 . A A . 92 ILE HD12 1 1 1 1489 1 1 92 ILE HD13 H -3.198 0.666 0.408 1.00 . A A . 92 ILE HD13 1 1 1 1490 1 1 92 ILE HG12 H -5.228 0.830 2.618 1.00 . A A . 92 ILE HG12 1 1 1 1491 1 1 92 ILE HG13 H -5.162 1.848 1.184 1.00 . A A . 92 ILE HG13 1 1 1 1492 1 1 92 ILE HG21 H -4.410 1.869 4.608 1.00 . A A . 92 ILE HG21 1 1 1 1493 1 1 92 ILE HG22 H -5.287 3.139 3.754 1.00 . A A . 92 ILE HG22 1 1 1 1494 1 1 92 ILE HG23 H -3.694 3.472 4.434 1.00 . A A . 92 ILE HG23 1 1 1 1495 1 1 92 ILE N N -2.770 3.116 0.488 1.00 . A A . 92 ILE N 1 1 1 1496 1 1 92 ILE O O -1.303 4.162 2.793 1.00 . A A . 92 ILE O 1 1 1 1497 1 1 93 TYR C C -2.543 6.695 5.005 1.00 . A A . 93 TYR C 1 1 1 1498 1 1 93 TYR CA C -2.209 6.690 3.519 1.00 . A A . 93 TYR CA 1 1 1 1499 1 1 93 TYR CB C -2.491 8.084 2.943 1.00 . A A . 93 TYR CB 1 1 1 1500 1 1 93 TYR CD1 C -2.423 7.233 0.552 1.00 . A A . 93 TYR CD1 1 1 1 1501 1 1 93 TYR CD2 C -1.677 9.453 0.986 1.00 . A A . 93 TYR CD2 1 1 1 1502 1 1 93 TYR CE1 C -2.161 7.404 -0.792 1.00 . A A . 93 TYR CE1 1 1 1 1503 1 1 93 TYR CE2 C -1.414 9.632 -0.359 1.00 . A A . 93 TYR CE2 1 1 1 1504 1 1 93 TYR CG C -2.186 8.253 1.466 1.00 . A A . 93 TYR CG 1 1 1 1505 1 1 93 TYR CZ C -1.659 8.605 -1.244 1.00 . A A . 93 TYR CZ 1 1 1 1506 1 1 93 TYR H H -3.901 5.865 2.550 1.00 . A A . 93 TYR H 1 1 1 1507 1 1 93 TYR HA H -1.162 6.463 3.397 1.00 . A A . 93 TYR HA 1 1 1 1508 1 1 93 TYR HB2 H -3.534 8.314 3.087 1.00 . A A . 93 TYR HB2 1 1 1 1509 1 1 93 TYR HB3 H -1.897 8.806 3.484 1.00 . A A . 93 TYR HB3 1 1 1 1510 1 1 93 TYR HD1 H -2.810 6.294 0.902 1.00 . A A . 93 TYR HD1 1 1 1 1511 1 1 93 TYR HD2 H -1.486 10.257 1.682 1.00 . A A . 93 TYR HD2 1 1 1 1512 1 1 93 TYR HE1 H -2.360 6.601 -1.485 1.00 . A A . 93 TYR HE1 1 1 1 1513 1 1 93 TYR HE2 H -1.018 10.573 -0.711 1.00 . A A . 93 TYR HE2 1 1 1 1514 1 1 93 TYR HH H -1.800 9.596 -2.885 1.00 . A A . 93 TYR HH 1 1 1 1515 1 1 93 TYR N N -2.978 5.669 2.815 1.00 . A A . 93 TYR N 1 1 1 1516 1 1 93 TYR O O -3.592 6.204 5.419 1.00 . A A . 93 TYR O 1 1 1 1517 1 1 93 TYR OH O -1.399 8.778 -2.584 1.00 . A A . 93 TYR OH 1 1 1 1518 1 1 94 ALA C C -1.289 8.674 7.781 1.00 . A A . 94 ALA C 1 1 1 1519 1 1 94 ALA CA C -1.843 7.360 7.241 1.00 . A A . 94 ALA CA 1 1 1 1520 1 1 94 ALA CB C -1.183 6.178 7.936 1.00 . A A . 94 ALA CB 1 1 1 1521 1 1 94 ALA H H -0.837 7.654 5.406 1.00 . A A . 94 ALA H 1 1 1 1522 1 1 94 ALA HA H -2.905 7.318 7.437 1.00 . A A . 94 ALA HA 1 1 1 1523 1 1 94 ALA HB1 H -0.394 5.789 7.311 1.00 . A A . 94 ALA HB1 1 1 1 1524 1 1 94 ALA HB2 H -1.918 5.406 8.110 1.00 . A A . 94 ALA HB2 1 1 1 1525 1 1 94 ALA HB3 H -0.769 6.500 8.880 1.00 . A A . 94 ALA HB3 1 1 1 1526 1 1 94 ALA N N -1.647 7.271 5.800 1.00 . A A . 94 ALA N 1 1 1 1527 1 1 94 ALA O O -0.082 8.914 7.737 1.00 . A A . 94 ALA O 1 1 1 1528 1 1 95 ASP C C -1.269 11.758 7.746 1.00 . A A . 95 ASP C 1 1 1 1529 1 1 95 ASP CA C -1.779 10.817 8.839 1.00 . A A . 95 ASP CA 1 1 1 1530 1 1 95 ASP CB C -0.700 10.632 9.909 1.00 . A A . 95 ASP CB 1 1 1 1531 1 1 95 ASP CG C -0.729 11.729 10.955 1.00 . A A . 95 ASP CG 1 1 1 1532 1 1 95 ASP H H -3.126 9.276 8.295 1.00 . A A . 95 ASP H 1 1 1 1533 1 1 95 ASP HA H -2.650 11.261 9.297 1.00 . A A . 95 ASP HA 1 1 1 1534 1 1 95 ASP HB2 H -0.852 9.685 10.405 1.00 . A A . 95 ASP HB2 1 1 1 1535 1 1 95 ASP HB3 H 0.271 10.635 9.437 1.00 . A A . 95 ASP HB3 1 1 1 1536 1 1 95 ASP N N -2.178 9.523 8.290 1.00 . A A . 95 ASP N 1 1 1 1537 1 1 95 ASP O O -0.699 12.808 8.041 1.00 . A A . 95 ASP O 1 1 1 1538 1 1 95 ASP OD1 O -1.807 11.961 11.543 1.00 . A A . 95 ASP OD1 1 1 1 1539 1 1 95 ASP OD2 O 0.326 12.357 11.186 1.00 . A A . 95 ASP OD2 1 1 1 1540 1 1 96 GLY C C 0.142 11.619 4.631 1.00 . A A . 96 GLY C 1 1 1 1541 1 1 96 GLY CA C -1.033 12.213 5.381 1.00 . A A . 96 GLY CA 1 1 1 1542 1 1 96 GLY H H -1.940 10.538 6.303 1.00 . A A . 96 GLY H 1 1 1 1543 1 1 96 GLY HA2 H -1.854 12.347 4.692 1.00 . A A . 96 GLY HA2 1 1 1 1544 1 1 96 GLY HA3 H -0.743 13.178 5.767 1.00 . A A . 96 GLY HA3 1 1 1 1545 1 1 96 GLY N N -1.479 11.382 6.485 1.00 . A A . 96 GLY N 1 1 1 1546 1 1 96 GLY O O 0.773 12.299 3.822 1.00 . A A . 96 GLY O 1 1 1 1547 1 1 97 LYS C C 1.130 8.317 3.710 1.00 . A A . 97 LYS C 1 1 1 1548 1 1 97 LYS CA C 1.554 9.685 4.235 1.00 . A A . 97 LYS CA 1 1 1 1549 1 1 97 LYS CB C 2.730 9.534 5.200 1.00 . A A . 97 LYS CB 1 1 1 1550 1 1 97 LYS CD C 4.934 10.433 6.005 1.00 . A A . 97 LYS CD 1 1 1 1551 1 1 97 LYS CE C 4.769 10.943 7.427 1.00 . A A . 97 LYS CE 1 1 1 1552 1 1 97 LYS CG C 3.694 10.707 5.169 1.00 . A A . 97 LYS CG 1 1 1 1553 1 1 97 LYS H H -0.092 9.858 5.550 1.00 . A A . 97 LYS H 1 1 1 1554 1 1 97 LYS HA H 1.858 10.301 3.403 1.00 . A A . 97 LYS HA 1 1 1 1555 1 1 97 LYS HB2 H 2.345 9.438 6.205 1.00 . A A . 97 LYS HB2 1 1 1 1556 1 1 97 LYS HB3 H 3.276 8.639 4.947 1.00 . A A . 97 LYS HB3 1 1 1 1557 1 1 97 LYS HD2 H 5.109 9.367 6.034 1.00 . A A . 97 LYS HD2 1 1 1 1558 1 1 97 LYS HD3 H 5.780 10.926 5.551 1.00 . A A . 97 LYS HD3 1 1 1 1559 1 1 97 LYS HE2 H 5.172 11.943 7.486 1.00 . A A . 97 LYS HE2 1 1 1 1560 1 1 97 LYS HE3 H 3.716 10.966 7.668 1.00 . A A . 97 LYS HE3 1 1 1 1561 1 1 97 LYS HG2 H 3.994 10.888 4.148 1.00 . A A . 97 LYS HG2 1 1 1 1562 1 1 97 LYS HG3 H 3.193 11.581 5.560 1.00 . A A . 97 LYS HG3 1 1 1 1563 1 1 97 LYS HZ1 H 6.495 10.075 8.219 1.00 . A A . 97 LYS HZ1 1 1 1 1564 1 1 97 LYS HZ2 H 5.117 9.103 8.353 1.00 . A A . 97 LYS HZ2 1 1 1 1565 1 1 97 LYS HZ3 H 5.315 10.434 9.378 1.00 . A A . 97 LYS HZ3 1 1 1 1566 1 1 97 LYS N N 0.442 10.353 4.896 1.00 . A A . 97 LYS N 1 1 1 1567 1 1 97 LYS NZ N 5.473 10.078 8.413 1.00 . A A . 97 LYS NZ 1 1 1 1568 1 1 97 LYS O O 0.492 7.542 4.420 1.00 . A A . 97 LYS O 1 1 1 1569 1 1 98 MET C C 1.855 5.596 2.554 1.00 . A A . 98 MET C 1 1 1 1570 1 1 98 MET CA C 1.135 6.745 1.855 1.00 . A A . 98 MET CA 1 1 1 1571 1 1 98 MET CB C 1.459 6.735 0.357 1.00 . A A . 98 MET CB 1 1 1 1572 1 1 98 MET CE C 2.841 10.360 0.213 1.00 . A A . 98 MET CE 1 1 1 1573 1 1 98 MET CG C 1.337 8.096 -0.314 1.00 . A A . 98 MET CG 1 1 1 1574 1 1 98 MET H H 1.997 8.682 1.945 1.00 . A A . 98 MET H 1 1 1 1575 1 1 98 MET HA H 0.072 6.608 1.980 1.00 . A A . 98 MET HA 1 1 1 1576 1 1 98 MET HB2 H 2.469 6.378 0.221 1.00 . A A . 98 MET HB2 1 1 1 1577 1 1 98 MET HB3 H 0.777 6.056 -0.136 1.00 . A A . 98 MET HB3 1 1 1 1578 1 1 98 MET HE1 H 1.806 10.641 0.335 1.00 . A A . 98 MET HE1 1 1 1 1579 1 1 98 MET HE2 H 3.365 11.135 -0.325 1.00 . A A . 98 MET HE2 1 1 1 1580 1 1 98 MET HE3 H 3.294 10.227 1.185 1.00 . A A . 98 MET HE3 1 1 1 1581 1 1 98 MET HG2 H 0.778 7.981 -1.230 1.00 . A A . 98 MET HG2 1 1 1 1582 1 1 98 MET HG3 H 0.806 8.762 0.349 1.00 . A A . 98 MET HG3 1 1 1 1583 1 1 98 MET N N 1.488 8.025 2.464 1.00 . A A . 98 MET N 1 1 1 1584 1 1 98 MET O O 3.074 5.453 2.451 1.00 . A A . 98 MET O 1 1 1 1585 1 1 98 MET SD S 2.939 8.826 -0.705 1.00 . A A . 98 MET SD 1 1 1 1586 1 1 99 VAL C C 2.404 2.709 3.059 1.00 . A A . 99 VAL C 1 1 1 1587 1 1 99 VAL CA C 1.633 3.638 3.991 1.00 . A A . 99 VAL CA 1 1 1 1588 1 1 99 VAL CB C 0.518 2.835 4.692 1.00 . A A . 99 VAL CB 1 1 1 1589 1 1 99 VAL CG1 C 1.115 1.745 5.570 1.00 . A A . 99 VAL CG1 1 1 1 1590 1 1 99 VAL CG2 C -0.375 3.756 5.512 1.00 . A A . 99 VAL CG2 1 1 1 1591 1 1 99 VAL H H 0.123 4.951 3.305 1.00 . A A . 99 VAL H 1 1 1 1592 1 1 99 VAL HA H 2.306 4.014 4.747 1.00 . A A . 99 VAL HA 1 1 1 1593 1 1 99 VAL HB H -0.088 2.362 3.934 1.00 . A A . 99 VAL HB 1 1 1 1594 1 1 99 VAL HG11 H 2.026 1.378 5.122 1.00 . A A . 99 VAL HG11 1 1 1 1595 1 1 99 VAL HG12 H 0.409 0.933 5.666 1.00 . A A . 99 VAL HG12 1 1 1 1596 1 1 99 VAL HG13 H 1.333 2.149 6.547 1.00 . A A . 99 VAL HG13 1 1 1 1597 1 1 99 VAL HG21 H -0.803 4.513 4.870 1.00 . A A . 99 VAL HG21 1 1 1 1598 1 1 99 VAL HG22 H 0.212 4.231 6.284 1.00 . A A . 99 VAL HG22 1 1 1 1599 1 1 99 VAL HG23 H -1.167 3.179 5.965 1.00 . A A . 99 VAL HG23 1 1 1 1600 1 1 99 VAL N N 1.086 4.780 3.266 1.00 . A A . 99 VAL N 1 1 1 1601 1 1 99 VAL O O 3.412 2.120 3.449 1.00 . A A . 99 VAL O 1 1 1 1602 1 1 100 ASN C C 4.042 2.100 0.677 1.00 . A A . 100 ASN C 1 1 1 1603 1 1 100 ASN CA C 2.572 1.727 0.835 1.00 . A A . 100 ASN CA 1 1 1 1604 1 1 100 ASN CB C 1.859 1.838 -0.514 1.00 . A A . 100 ASN CB 1 1 1 1605 1 1 100 ASN CG C 0.349 1.839 -0.372 1.00 . A A . 100 ASN CG 1 1 1 1606 1 1 100 ASN H H 1.120 3.082 1.575 1.00 . A A . 100 ASN H 1 1 1 1607 1 1 100 ASN HA H 2.508 0.705 1.185 1.00 . A A . 100 ASN HA 1 1 1 1608 1 1 100 ASN HB2 H 2.156 2.758 -0.996 1.00 . A A . 100 ASN HB2 1 1 1 1609 1 1 100 ASN HB3 H 2.145 1.002 -1.136 1.00 . A A . 100 ASN HB3 1 1 1 1610 1 1 100 ASN HD21 H 0.220 0.143 -1.394 1.00 . A A . 100 ASN HD21 1 1 1 1611 1 1 100 ASN HD22 H -1.276 0.798 -0.842 1.00 . A A . 100 ASN HD22 1 1 1 1612 1 1 100 ASN N N 1.926 2.584 1.826 1.00 . A A . 100 ASN N 1 1 1 1613 1 1 100 ASN ND2 N -0.301 0.825 -0.928 1.00 . A A . 100 ASN ND2 1 1 1 1614 1 1 100 ASN O O 4.920 1.238 0.712 1.00 . A A . 100 ASN O 1 1 1 1615 1 1 100 ASN OD1 O -0.227 2.742 0.235 1.00 . A A . 100 ASN OD1 1 1 1 1616 1 1 101 GLU C C 6.500 3.540 1.583 1.00 . A A . 101 GLU C 1 1 1 1617 1 1 101 GLU CA C 5.665 3.883 0.355 1.00 . A A . 101 GLU CA 1 1 1 1618 1 1 101 GLU CB C 5.663 5.396 0.131 1.00 . A A . 101 GLU CB 1 1 1 1619 1 1 101 GLU CD C 7.965 6.430 0.228 1.00 . A A . 101 GLU CD 1 1 1 1620 1 1 101 GLU CG C 6.861 5.894 -0.661 1.00 . A A . 101 GLU CG 1 1 1 1621 1 1 101 GLU H H 3.559 4.032 0.497 1.00 . A A . 101 GLU H 1 1 1 1622 1 1 101 GLU HA H 6.096 3.399 -0.508 1.00 . A A . 101 GLU HA 1 1 1 1623 1 1 101 GLU HB2 H 4.766 5.667 -0.405 1.00 . A A . 101 GLU HB2 1 1 1 1624 1 1 101 GLU HB3 H 5.662 5.891 1.091 1.00 . A A . 101 GLU HB3 1 1 1 1625 1 1 101 GLU HG2 H 7.255 5.076 -1.245 1.00 . A A . 101 GLU HG2 1 1 1 1626 1 1 101 GLU HG3 H 6.536 6.684 -1.322 1.00 . A A . 101 GLU HG3 1 1 1 1627 1 1 101 GLU N N 4.301 3.393 0.511 1.00 . A A . 101 GLU N 1 1 1 1628 1 1 101 GLU O O 7.700 3.282 1.479 1.00 . A A . 101 GLU O 1 1 1 1629 1 1 101 GLU OE1 O 8.434 5.680 1.110 1.00 . A A . 101 GLU OE1 1 1 1 1630 1 1 101 GLU OE2 O 8.362 7.600 0.043 1.00 . A A . 101 GLU OE2 1 1 1 1631 1 1 102 ALA C C 7.126 1.815 3.954 1.00 . A A . 102 ALA C 1 1 1 1632 1 1 102 ALA CA C 6.536 3.220 3.995 1.00 . A A . 102 ALA CA 1 1 1 1633 1 1 102 ALA CB C 5.579 3.361 5.169 1.00 . A A . 102 ALA CB 1 1 1 1634 1 1 102 ALA H H 4.898 3.748 2.763 1.00 . A A . 102 ALA H 1 1 1 1635 1 1 102 ALA HA H 7.339 3.931 4.127 1.00 . A A . 102 ALA HA 1 1 1 1636 1 1 102 ALA HB1 H 6.124 3.245 6.094 1.00 . A A . 102 ALA HB1 1 1 1 1637 1 1 102 ALA HB2 H 4.814 2.601 5.104 1.00 . A A . 102 ALA HB2 1 1 1 1638 1 1 102 ALA HB3 H 5.119 4.338 5.142 1.00 . A A . 102 ALA HB3 1 1 1 1639 1 1 102 ALA N N 5.856 3.536 2.746 1.00 . A A . 102 ALA N 1 1 1 1640 1 1 102 ALA O O 8.333 1.638 4.101 1.00 . A A . 102 ALA O 1 1 1 1641 1 1 103 LEU C C 7.756 -0.748 2.585 1.00 . A A . 103 LEU C 1 1 1 1642 1 1 103 LEU CA C 6.714 -0.569 3.682 1.00 . A A . 103 LEU CA 1 1 1 1643 1 1 103 LEU CB C 5.526 -1.497 3.419 1.00 . A A . 103 LEU CB 1 1 1 1644 1 1 103 LEU CD1 C 3.082 -1.008 3.736 1.00 . A A . 103 LEU CD1 1 1 1 1645 1 1 103 LEU CD2 C 4.216 -2.703 5.189 1.00 . A A . 103 LEU CD2 1 1 1 1646 1 1 103 LEU CG C 4.381 -1.392 4.431 1.00 . A A . 103 LEU CG 1 1 1 1647 1 1 103 LEU H H 5.319 1.023 3.629 1.00 . A A . 103 LEU H 1 1 1 1648 1 1 103 LEU HA H 7.156 -0.823 4.634 1.00 . A A . 103 LEU HA 1 1 1 1649 1 1 103 LEU HB2 H 5.136 -1.274 2.437 1.00 . A A . 103 LEU HB2 1 1 1 1650 1 1 103 LEU HB3 H 5.887 -2.515 3.421 1.00 . A A . 103 LEU HB3 1 1 1 1651 1 1 103 LEU HD11 H 3.193 -1.134 2.669 1.00 . A A . 103 LEU HD11 1 1 1 1652 1 1 103 LEU HD12 H 2.849 0.023 3.954 1.00 . A A . 103 LEU HD12 1 1 1 1653 1 1 103 LEU HD13 H 2.281 -1.640 4.091 1.00 . A A . 103 LEU HD13 1 1 1 1654 1 1 103 LEU HD21 H 5.178 -3.035 5.548 1.00 . A A . 103 LEU HD21 1 1 1 1655 1 1 103 LEU HD22 H 3.801 -3.451 4.529 1.00 . A A . 103 LEU HD22 1 1 1 1656 1 1 103 LEU HD23 H 3.551 -2.554 6.026 1.00 . A A . 103 LEU HD23 1 1 1 1657 1 1 103 LEU HG H 4.615 -0.619 5.148 1.00 . A A . 103 LEU HG 1 1 1 1658 1 1 103 LEU N N 6.269 0.819 3.746 1.00 . A A . 103 LEU N 1 1 1 1659 1 1 103 LEU O O 8.757 -1.442 2.767 1.00 . A A . 103 LEU O 1 1 1 1660 1 1 104 VAL C C 9.747 0.473 0.621 1.00 . A A . 104 VAL C 1 1 1 1661 1 1 104 VAL CA C 8.411 -0.188 0.307 1.00 . A A . 104 VAL CA 1 1 1 1662 1 1 104 VAL CB C 7.797 0.498 -0.927 1.00 . A A . 104 VAL CB 1 1 1 1663 1 1 104 VAL CG1 C 8.693 0.324 -2.144 1.00 . A A . 104 VAL CG1 1 1 1 1664 1 1 104 VAL CG2 C 6.403 -0.045 -1.203 1.00 . A A . 104 VAL CG2 1 1 1 1665 1 1 104 VAL H H 6.690 0.423 1.371 1.00 . A A . 104 VAL H 1 1 1 1666 1 1 104 VAL HA H 8.576 -1.229 0.073 1.00 . A A . 104 VAL HA 1 1 1 1667 1 1 104 VAL HB H 7.713 1.556 -0.718 1.00 . A A . 104 VAL HB 1 1 1 1668 1 1 104 VAL HG11 H 8.772 -0.725 -2.385 1.00 . A A . 104 VAL HG11 1 1 1 1669 1 1 104 VAL HG12 H 9.674 0.720 -1.928 1.00 . A A . 104 VAL HG12 1 1 1 1670 1 1 104 VAL HG13 H 8.267 0.855 -2.982 1.00 . A A . 104 VAL HG13 1 1 1 1671 1 1 104 VAL HG21 H 6.018 -0.519 -0.312 1.00 . A A . 104 VAL HG21 1 1 1 1672 1 1 104 VAL HG22 H 6.450 -0.769 -2.003 1.00 . A A . 104 VAL HG22 1 1 1 1673 1 1 104 VAL HG23 H 5.750 0.766 -1.490 1.00 . A A . 104 VAL HG23 1 1 1 1674 1 1 104 VAL N N 7.507 -0.113 1.446 1.00 . A A . 104 VAL N 1 1 1 1675 1 1 104 VAL O O 10.806 -0.033 0.252 1.00 . A A . 104 VAL O 1 1 1 1676 1 1 105 ARG C C 11.590 1.732 2.853 1.00 . A A . 105 ARG C 1 1 1 1677 1 1 105 ARG CA C 10.882 2.359 1.653 1.00 . A A . 105 ARG CA 1 1 1 1678 1 1 105 ARG CB C 10.516 3.816 1.949 1.00 . A A . 105 ARG CB 1 1 1 1679 1 1 105 ARG CD C 11.473 4.904 4.003 1.00 . A A . 105 ARG CD 1 1 1 1680 1 1 105 ARG CG C 11.663 4.637 2.519 1.00 . A A . 105 ARG CG 1 1 1 1681 1 1 105 ARG CZ C 13.433 4.050 5.233 1.00 . A A . 105 ARG CZ 1 1 1 1682 1 1 105 ARG H H 8.807 1.967 1.553 1.00 . A A . 105 ARG H 1 1 1 1683 1 1 105 ARG HA H 11.550 2.334 0.806 1.00 . A A . 105 ARG HA 1 1 1 1684 1 1 105 ARG HB2 H 10.191 4.285 1.032 1.00 . A A . 105 ARG HB2 1 1 1 1685 1 1 105 ARG HB3 H 9.700 3.832 2.657 1.00 . A A . 105 ARG HB3 1 1 1 1686 1 1 105 ARG HD2 H 11.852 5.888 4.232 1.00 . A A . 105 ARG HD2 1 1 1 1687 1 1 105 ARG HD3 H 10.418 4.864 4.230 1.00 . A A . 105 ARG HD3 1 1 1 1688 1 1 105 ARG HE H 11.675 3.116 5.084 1.00 . A A . 105 ARG HE 1 1 1 1689 1 1 105 ARG HG2 H 12.585 4.094 2.378 1.00 . A A . 105 ARG HG2 1 1 1 1690 1 1 105 ARG HG3 H 11.713 5.580 1.996 1.00 . A A . 105 ARG HG3 1 1 1 1691 1 1 105 ARG HH11 H 13.735 5.835 4.328 1.00 . A A . 105 ARG HH11 1 1 1 1692 1 1 105 ARG HH12 H 15.089 5.211 5.207 1.00 . A A . 105 ARG HH12 1 1 1 1693 1 1 105 ARG HH21 H 13.461 2.297 6.237 1.00 . A A . 105 ARG HH21 1 1 1 1694 1 1 105 ARG HH22 H 14.936 3.203 6.285 1.00 . A A . 105 ARG HH22 1 1 1 1695 1 1 105 ARG N N 9.684 1.613 1.296 1.00 . A A . 105 ARG N 1 1 1 1696 1 1 105 ARG NE N 12.172 3.919 4.824 1.00 . A A . 105 ARG NE 1 1 1 1697 1 1 105 ARG NH1 N 14.143 5.120 4.894 1.00 . A A . 105 ARG NH1 1 1 1 1698 1 1 105 ARG NH2 N 13.989 3.106 5.980 1.00 . A A . 105 ARG NH2 1 1 1 1699 1 1 105 ARG O O 12.813 1.806 2.966 1.00 . A A . 105 ARG O 1 1 1 1700 1 1 106 GLN C C 12.043 -0.851 4.586 1.00 . A A . 106 GLN C 1 1 1 1701 1 1 106 GLN CA C 11.393 0.486 4.934 1.00 . A A . 106 GLN CA 1 1 1 1702 1 1 106 GLN CB C 10.317 0.280 6.005 1.00 . A A . 106 GLN CB 1 1 1 1703 1 1 106 GLN CD C 9.540 2.352 7.212 1.00 . A A . 106 GLN CD 1 1 1 1704 1 1 106 GLN CG C 10.488 1.170 7.222 1.00 . A A . 106 GLN CG 1 1 1 1705 1 1 106 GLN H H 9.850 1.091 3.612 1.00 . A A . 106 GLN H 1 1 1 1706 1 1 106 GLN HA H 12.151 1.147 5.325 1.00 . A A . 106 GLN HA 1 1 1 1707 1 1 106 GLN HB2 H 9.353 0.488 5.572 1.00 . A A . 106 GLN HB2 1 1 1 1708 1 1 106 GLN HB3 H 10.340 -0.749 6.332 1.00 . A A . 106 GLN HB3 1 1 1 1709 1 1 106 GLN HE21 H 11.047 3.581 6.831 1.00 . A A . 106 GLN HE21 1 1 1 1710 1 1 106 GLN HE22 H 9.493 4.322 6.967 1.00 . A A . 106 GLN HE22 1 1 1 1711 1 1 106 GLN HG2 H 10.301 0.586 8.111 1.00 . A A . 106 GLN HG2 1 1 1 1712 1 1 106 GLN HG3 H 11.502 1.540 7.239 1.00 . A A . 106 GLN HG3 1 1 1 1713 1 1 106 GLN N N 10.821 1.118 3.749 1.00 . A A . 106 GLN N 1 1 1 1714 1 1 106 GLN NE2 N 10.081 3.538 6.980 1.00 . A A . 106 GLN NE2 1 1 1 1715 1 1 106 GLN O O 13.205 -1.090 4.912 1.00 . A A . 106 GLN O 1 1 1 1716 1 1 106 GLN OE1 O 8.336 2.198 7.407 1.00 . A A . 106 GLN OE1 1 1 1 1717 1 1 107 GLY C C 10.786 -4.131 3.736 1.00 . A A . 107 GLY C 1 1 1 1718 1 1 107 GLY CA C 11.803 -3.021 3.551 1.00 . A A . 107 GLY CA 1 1 1 1719 1 1 107 GLY H H 10.366 -1.474 3.693 1.00 . A A . 107 GLY H 1 1 1 1720 1 1 107 GLY HA2 H 12.102 -2.992 2.515 1.00 . A A . 107 GLY HA2 1 1 1 1721 1 1 107 GLY HA3 H 12.670 -3.239 4.159 1.00 . A A . 107 GLY HA3 1 1 1 1722 1 1 107 GLY N N 11.285 -1.719 3.926 1.00 . A A . 107 GLY N 1 1 1 1723 1 1 107 GLY O O 10.921 -5.207 3.154 1.00 . A A . 107 GLY O 1 1 1 1724 1 1 108 LEU C C 8.130 -5.384 3.498 1.00 . A A . 108 LEU C 1 1 1 1725 1 1 108 LEU CA C 8.720 -4.860 4.804 1.00 . A A . 108 LEU CA 1 1 1 1726 1 1 108 LEU CB C 7.611 -4.254 5.668 1.00 . A A . 108 LEU CB 1 1 1 1727 1 1 108 LEU CD1 C 6.910 -3.015 7.731 1.00 . A A . 108 LEU CD1 1 1 1 1728 1 1 108 LEU CD2 C 9.108 -4.206 7.682 1.00 . A A . 108 LEU CD2 1 1 1 1729 1 1 108 LEU CG C 8.090 -3.426 6.863 1.00 . A A . 108 LEU CG 1 1 1 1730 1 1 108 LEU H H 9.708 -2.996 4.983 1.00 . A A . 108 LEU H 1 1 1 1731 1 1 108 LEU HA H 9.169 -5.684 5.338 1.00 . A A . 108 LEU HA 1 1 1 1732 1 1 108 LEU HB2 H 7.003 -3.620 5.039 1.00 . A A . 108 LEU HB2 1 1 1 1733 1 1 108 LEU HB3 H 6.995 -5.058 6.041 1.00 . A A . 108 LEU HB3 1 1 1 1734 1 1 108 LEU HD11 H 6.220 -2.427 7.144 1.00 . A A . 108 LEU HD11 1 1 1 1735 1 1 108 LEU HD12 H 7.265 -2.428 8.565 1.00 . A A . 108 LEU HD12 1 1 1 1736 1 1 108 LEU HD13 H 6.409 -3.898 8.099 1.00 . A A . 108 LEU HD13 1 1 1 1737 1 1 108 LEU HD21 H 10.104 -3.958 7.348 1.00 . A A . 108 LEU HD21 1 1 1 1738 1 1 108 LEU HD22 H 8.938 -5.265 7.553 1.00 . A A . 108 LEU HD22 1 1 1 1739 1 1 108 LEU HD23 H 9.003 -3.949 8.725 1.00 . A A . 108 LEU HD23 1 1 1 1740 1 1 108 LEU HG H 8.567 -2.526 6.503 1.00 . A A . 108 LEU HG 1 1 1 1741 1 1 108 LEU N N 9.763 -3.871 4.547 1.00 . A A . 108 LEU N 1 1 1 1742 1 1 108 LEU O O 7.809 -6.566 3.378 1.00 . A A . 108 LEU O 1 1 1 1743 1 1 109 ALA C C 8.320 -4.338 0.092 1.00 . A A . 109 ALA C 1 1 1 1744 1 1 109 ALA CA C 7.441 -4.862 1.222 1.00 . A A . 109 ALA CA 1 1 1 1745 1 1 109 ALA CB C 6.024 -4.329 1.079 1.00 . A A . 109 ALA CB 1 1 1 1746 1 1 109 ALA H H 8.265 -3.566 2.677 1.00 . A A . 109 ALA H 1 1 1 1747 1 1 109 ALA HA H 7.403 -5.941 1.168 1.00 . A A . 109 ALA HA 1 1 1 1748 1 1 109 ALA HB1 H 5.324 -5.061 1.454 1.00 . A A . 109 ALA HB1 1 1 1 1749 1 1 109 ALA HB2 H 5.817 -4.135 0.037 1.00 . A A . 109 ALA HB2 1 1 1 1750 1 1 109 ALA HB3 H 5.924 -3.414 1.643 1.00 . A A . 109 ALA HB3 1 1 1 1751 1 1 109 ALA N N 7.990 -4.494 2.521 1.00 . A A . 109 ALA N 1 1 1 1752 1 1 109 ALA O O 9.360 -3.726 0.335 1.00 . A A . 109 ALA O 1 1 1 1753 1 1 110 LYS C C 7.712 -3.870 -3.489 1.00 . A A . 110 LYS C 1 1 1 1754 1 1 110 LYS CA C 8.644 -4.128 -2.310 1.00 . A A . 110 LYS CA 1 1 1 1755 1 1 110 LYS CB C 9.703 -5.163 -2.697 1.00 . A A . 110 LYS CB 1 1 1 1756 1 1 110 LYS CD C 10.348 -7.591 -2.572 1.00 . A A . 110 LYS CD 1 1 1 1757 1 1 110 LYS CE C 10.421 -8.234 -1.197 1.00 . A A . 110 LYS CE 1 1 1 1758 1 1 110 LYS CG C 9.199 -6.597 -2.663 1.00 . A A . 110 LYS CG 1 1 1 1759 1 1 110 LYS H H 7.057 -5.071 -1.273 1.00 . A A . 110 LYS H 1 1 1 1760 1 1 110 LYS HA H 9.136 -3.204 -2.049 1.00 . A A . 110 LYS HA 1 1 1 1761 1 1 110 LYS HB2 H 10.048 -4.950 -3.698 1.00 . A A . 110 LYS HB2 1 1 1 1762 1 1 110 LYS HB3 H 10.536 -5.080 -2.015 1.00 . A A . 110 LYS HB3 1 1 1 1763 1 1 110 LYS HD2 H 10.201 -8.363 -3.312 1.00 . A A . 110 LYS HD2 1 1 1 1764 1 1 110 LYS HD3 H 11.276 -7.074 -2.768 1.00 . A A . 110 LYS HD3 1 1 1 1765 1 1 110 LYS HE2 H 10.492 -7.455 -0.452 1.00 . A A . 110 LYS HE2 1 1 1 1766 1 1 110 LYS HE3 H 9.521 -8.807 -1.033 1.00 . A A . 110 LYS HE3 1 1 1 1767 1 1 110 LYS HG2 H 8.559 -6.722 -1.802 1.00 . A A . 110 LYS HG2 1 1 1 1768 1 1 110 LYS HG3 H 8.637 -6.792 -3.564 1.00 . A A . 110 LYS HG3 1 1 1 1769 1 1 110 LYS HZ1 H 11.418 -10.033 -1.561 1.00 . A A . 110 LYS HZ1 1 1 1 1770 1 1 110 LYS HZ2 H 11.788 -9.336 -0.065 1.00 . A A . 110 LYS HZ2 1 1 1 1771 1 1 110 LYS HZ3 H 12.440 -8.687 -1.485 1.00 . A A . 110 LYS HZ3 1 1 1 1772 1 1 110 LYS N N 7.895 -4.579 -1.143 1.00 . A A . 110 LYS N 1 1 1 1773 1 1 110 LYS NZ N 11.599 -9.135 -1.068 1.00 . A A . 110 LYS NZ 1 1 1 1774 1 1 110 LYS O O 6.588 -4.371 -3.528 1.00 . A A . 110 LYS O 1 1 1 1775 1 1 111 VAL C C 7.478 -3.871 -6.667 1.00 . A A . 111 VAL C 1 1 1 1776 1 1 111 VAL CA C 7.398 -2.756 -5.628 1.00 . A A . 111 VAL CA 1 1 1 1777 1 1 111 VAL CB C 7.871 -1.430 -6.257 1.00 . A A . 111 VAL CB 1 1 1 1778 1 1 111 VAL CG1 C 7.153 -1.162 -7.570 1.00 . A A . 111 VAL CG1 1 1 1 1779 1 1 111 VAL CG2 C 7.658 -0.281 -5.286 1.00 . A A . 111 VAL CG2 1 1 1 1780 1 1 111 VAL H H 9.086 -2.711 -4.362 1.00 . A A . 111 VAL H 1 1 1 1781 1 1 111 VAL HA H 6.371 -2.636 -5.319 1.00 . A A . 111 VAL HA 1 1 1 1782 1 1 111 VAL HB H 8.928 -1.508 -6.461 1.00 . A A . 111 VAL HB 1 1 1 1783 1 1 111 VAL HG11 H 7.685 -1.648 -8.374 1.00 . A A . 111 VAL HG11 1 1 1 1784 1 1 111 VAL HG12 H 7.120 -0.098 -7.750 1.00 . A A . 111 VAL HG12 1 1 1 1785 1 1 111 VAL HG13 H 6.148 -1.552 -7.515 1.00 . A A . 111 VAL HG13 1 1 1 1786 1 1 111 VAL HG21 H 7.892 -0.609 -4.285 1.00 . A A . 111 VAL HG21 1 1 1 1787 1 1 111 VAL HG22 H 6.627 0.039 -5.328 1.00 . A A . 111 VAL HG22 1 1 1 1788 1 1 111 VAL HG23 H 8.302 0.543 -5.556 1.00 . A A . 111 VAL HG23 1 1 1 1789 1 1 111 VAL N N 8.185 -3.083 -4.449 1.00 . A A . 111 VAL N 1 1 1 1790 1 1 111 VAL O O 8.548 -4.156 -7.205 1.00 . A A . 111 VAL O 1 1 1 1791 1 1 112 ALA C C 4.971 -5.545 -8.701 1.00 . A A . 112 ALA C 1 1 1 1792 1 1 112 ALA CA C 6.279 -5.579 -7.918 1.00 . A A . 112 ALA CA 1 1 1 1793 1 1 112 ALA CB C 6.447 -6.923 -7.225 1.00 . A A . 112 ALA CB 1 1 1 1794 1 1 112 ALA H H 5.518 -4.224 -6.482 1.00 . A A . 112 ALA H 1 1 1 1795 1 1 112 ALA HA H 7.102 -5.452 -8.607 1.00 . A A . 112 ALA HA 1 1 1 1796 1 1 112 ALA HB1 H 6.144 -7.714 -7.894 1.00 . A A . 112 ALA HB1 1 1 1 1797 1 1 112 ALA HB2 H 5.834 -6.948 -6.336 1.00 . A A . 112 ALA HB2 1 1 1 1798 1 1 112 ALA HB3 H 7.483 -7.060 -6.952 1.00 . A A . 112 ALA HB3 1 1 1 1799 1 1 112 ALA N N 6.339 -4.497 -6.944 1.00 . A A . 112 ALA N 1 1 1 1800 1 1 112 ALA O O 3.903 -5.310 -8.134 1.00 . A A . 112 ALA O 1 1 1 1801 1 1 113 TYR C C 3.215 -4.411 -10.883 1.00 . A A . 113 TYR C 1 1 1 1802 1 1 113 TYR CA C 3.887 -5.780 -10.871 1.00 . A A . 113 TYR CA 1 1 1 1803 1 1 113 TYR CB C 2.890 -6.848 -10.417 1.00 . A A . 113 TYR CB 1 1 1 1804 1 1 113 TYR CD1 C 4.160 -8.964 -9.885 1.00 . A A . 113 TYR CD1 1 1 1 1805 1 1 113 TYR CD2 C 2.907 -8.883 -11.910 1.00 . A A . 113 TYR CD2 1 1 1 1806 1 1 113 TYR CE1 C 4.563 -10.252 -10.180 1.00 . A A . 113 TYR CE1 1 1 1 1807 1 1 113 TYR CE2 C 3.305 -10.171 -12.213 1.00 . A A . 113 TYR CE2 1 1 1 1808 1 1 113 TYR CG C 3.327 -8.258 -10.743 1.00 . A A . 113 TYR CG 1 1 1 1809 1 1 113 TYR CZ C 4.132 -10.851 -11.345 1.00 . A A . 113 TYR CZ 1 1 1 1810 1 1 113 TYR H H 5.942 -5.963 -10.398 1.00 . A A . 113 TYR H 1 1 1 1811 1 1 113 TYR HA H 4.215 -6.013 -11.873 1.00 . A A . 113 TYR HA 1 1 1 1812 1 1 113 TYR HB2 H 2.762 -6.781 -9.347 1.00 . A A . 113 TYR HB2 1 1 1 1813 1 1 113 TYR HB3 H 1.940 -6.673 -10.901 1.00 . A A . 113 TYR HB3 1 1 1 1814 1 1 113 TYR HD1 H 4.495 -8.492 -8.973 1.00 . A A . 113 TYR HD1 1 1 1 1815 1 1 113 TYR HD2 H 2.258 -8.348 -12.588 1.00 . A A . 113 TYR HD2 1 1 1 1816 1 1 113 TYR HE1 H 5.211 -10.784 -9.500 1.00 . A A . 113 TYR HE1 1 1 1 1817 1 1 113 TYR HE2 H 2.967 -10.640 -13.126 1.00 . A A . 113 TYR HE2 1 1 1 1818 1 1 113 TYR HH H 4.536 -12.662 -10.842 1.00 . A A . 113 TYR HH 1 1 1 1819 1 1 113 TYR N N 5.062 -5.781 -10.006 1.00 . A A . 113 TYR N 1 1 1 1820 1 1 113 TYR O O 2.374 -4.111 -10.035 1.00 . A A . 113 TYR O 1 1 1 1821 1 1 113 TYR OH O 4.531 -12.134 -11.644 1.00 . A A . 113 TYR OH 1 1 1 1822 1 1 114 VAL C C 3.373 -1.650 -13.351 1.00 . A A . 114 VAL C 1 1 1 1823 1 1 114 VAL CA C 3.028 -2.247 -11.991 1.00 . A A . 114 VAL CA 1 1 1 1824 1 1 114 VAL CB C 3.538 -1.305 -10.881 1.00 . A A . 114 VAL CB 1 1 1 1825 1 1 114 VAL CG1 C 5.053 -1.183 -10.936 1.00 . A A . 114 VAL CG1 1 1 1 1826 1 1 114 VAL CG2 C 2.880 0.063 -10.996 1.00 . A A . 114 VAL CG2 1 1 1 1827 1 1 114 VAL H H 4.263 -3.887 -12.500 1.00 . A A . 114 VAL H 1 1 1 1828 1 1 114 VAL HA H 1.954 -2.326 -11.904 1.00 . A A . 114 VAL HA 1 1 1 1829 1 1 114 VAL HB H 3.269 -1.730 -9.925 1.00 . A A . 114 VAL HB 1 1 1 1830 1 1 114 VAL HG11 H 5.464 -2.026 -11.472 1.00 . A A . 114 VAL HG11 1 1 1 1831 1 1 114 VAL HG12 H 5.450 -1.166 -9.932 1.00 . A A . 114 VAL HG12 1 1 1 1832 1 1 114 VAL HG13 H 5.322 -0.268 -11.444 1.00 . A A . 114 VAL HG13 1 1 1 1833 1 1 114 VAL HG21 H 2.934 0.405 -12.020 1.00 . A A . 114 VAL HG21 1 1 1 1834 1 1 114 VAL HG22 H 3.393 0.765 -10.355 1.00 . A A . 114 VAL HG22 1 1 1 1835 1 1 114 VAL HG23 H 1.845 -0.008 -10.695 1.00 . A A . 114 VAL HG23 1 1 1 1836 1 1 114 VAL N N 3.591 -3.586 -11.855 1.00 . A A . 114 VAL N 1 1 1 1837 1 1 114 VAL O O 4.507 -1.757 -13.816 1.00 . A A . 114 VAL O 1 1 1 1838 1 1 115 TYR C C 1.342 0.323 -15.763 1.00 . A A . 115 TYR C 1 1 1 1839 1 1 115 TYR CA C 2.595 -0.408 -15.292 1.00 . A A . 115 TYR CA 1 1 1 1840 1 1 115 TYR CB C 2.994 -1.470 -16.318 1.00 . A A . 115 TYR CB 1 1 1 1841 1 1 115 TYR CD1 C 1.840 -3.622 -15.676 1.00 . A A . 115 TYR CD1 1 1 1 1842 1 1 115 TYR CD2 C 1.046 -2.447 -17.592 1.00 . A A . 115 TYR CD2 1 1 1 1843 1 1 115 TYR CE1 C 0.878 -4.595 -15.869 1.00 . A A . 115 TYR CE1 1 1 1 1844 1 1 115 TYR CE2 C 0.081 -3.417 -17.791 1.00 . A A . 115 TYR CE2 1 1 1 1845 1 1 115 TYR CG C 1.940 -2.533 -16.533 1.00 . A A . 115 TYR CG 1 1 1 1846 1 1 115 TYR CZ C 0.001 -4.488 -16.927 1.00 . A A . 115 TYR CZ 1 1 1 1847 1 1 115 TYR H H 1.505 -0.967 -13.565 1.00 . A A . 115 TYR H 1 1 1 1848 1 1 115 TYR HA H 3.399 0.307 -15.198 1.00 . A A . 115 TYR HA 1 1 1 1849 1 1 115 TYR HB2 H 3.179 -0.992 -17.268 1.00 . A A . 115 TYR HB2 1 1 1 1850 1 1 115 TYR HB3 H 3.898 -1.960 -15.986 1.00 . A A . 115 TYR HB3 1 1 1 1851 1 1 115 TYR HD1 H 2.528 -3.703 -14.847 1.00 . A A . 115 TYR HD1 1 1 1 1852 1 1 115 TYR HD2 H 1.111 -1.607 -18.268 1.00 . A A . 115 TYR HD2 1 1 1 1853 1 1 115 TYR HE1 H 0.816 -5.434 -15.191 1.00 . A A . 115 TYR HE1 1 1 1 1854 1 1 115 TYR HE2 H -0.606 -3.332 -18.621 1.00 . A A . 115 TYR HE2 1 1 1 1855 1 1 115 TYR HH H -1.625 -5.387 -16.436 1.00 . A A . 115 TYR HH 1 1 1 1856 1 1 115 TYR N N 2.388 -1.021 -13.985 1.00 . A A . 115 TYR N 1 1 1 1857 1 1 115 TYR O O 0.274 0.200 -15.162 1.00 . A A . 115 TYR O 1 1 1 1858 1 1 115 TYR OH O -0.958 -5.455 -17.122 1.00 . A A . 115 TYR OH 1 1 1 1859 1 1 116 LYS C C -0.822 0.930 -17.703 1.00 . A A . 116 LYS C 1 1 1 1860 1 1 116 LYS CA C 0.371 1.841 -17.409 1.00 . A A . 116 LYS CA 1 1 1 1861 1 1 116 LYS CB C 0.813 2.538 -18.694 1.00 . A A . 116 LYS CB 1 1 1 1862 1 1 116 LYS CD C 2.700 1.564 -20.038 1.00 . A A . 116 LYS CD 1 1 1 1863 1 1 116 LYS CE C 3.061 0.761 -21.276 1.00 . A A . 116 LYS CE 1 1 1 1864 1 1 116 LYS CG C 1.199 1.566 -19.795 1.00 . A A . 116 LYS CG 1 1 1 1865 1 1 116 LYS H H 2.363 1.137 -17.274 1.00 . A A . 116 LYS H 1 1 1 1866 1 1 116 LYS HA H 0.076 2.587 -16.688 1.00 . A A . 116 LYS HA 1 1 1 1867 1 1 116 LYS HB2 H 0.003 3.155 -19.053 1.00 . A A . 116 LYS HB2 1 1 1 1868 1 1 116 LYS HB3 H 1.665 3.164 -18.477 1.00 . A A . 116 LYS HB3 1 1 1 1869 1 1 116 LYS HD2 H 3.035 2.582 -20.170 1.00 . A A . 116 LYS HD2 1 1 1 1870 1 1 116 LYS HD3 H 3.193 1.129 -19.180 1.00 . A A . 116 LYS HD3 1 1 1 1871 1 1 116 LYS HE2 H 2.672 1.271 -22.146 1.00 . A A . 116 LYS HE2 1 1 1 1872 1 1 116 LYS HE3 H 4.136 0.697 -21.348 1.00 . A A . 116 LYS HE3 1 1 1 1873 1 1 116 LYS HG2 H 0.890 0.572 -19.504 1.00 . A A . 116 LYS HG2 1 1 1 1874 1 1 116 LYS HG3 H 0.695 1.851 -20.707 1.00 . A A . 116 LYS HG3 1 1 1 1875 1 1 116 LYS HZ1 H 2.920 -1.151 -20.446 1.00 . A A . 116 LYS HZ1 1 1 1 1876 1 1 116 LYS HZ2 H 2.690 -1.113 -22.121 1.00 . A A . 116 LYS HZ2 1 1 1 1877 1 1 116 LYS HZ3 H 1.465 -0.574 -21.089 1.00 . A A . 116 LYS HZ3 1 1 1 1878 1 1 116 LYS N N 1.484 1.083 -16.844 1.00 . A A . 116 LYS N 1 1 1 1879 1 1 116 LYS NZ N 2.494 -0.615 -21.230 1.00 . A A . 116 LYS NZ 1 1 1 1880 1 1 116 LYS O O -0.649 -0.245 -18.028 1.00 . A A . 116 LYS O 1 1 1 1881 1 1 117 PRO C C -2.154 3.086 -15.701 1.00 . A A . 117 PRO C 1 1 1 1882 1 1 117 PRO CA C -2.314 2.852 -17.204 1.00 . A A . 117 PRO CA 1 1 1 1883 1 1 117 PRO CB C -3.777 3.084 -17.625 1.00 . A A . 117 PRO CB 1 1 1 1884 1 1 117 PRO CD C -3.306 0.740 -17.831 1.00 . A A . 117 PRO CD 1 1 1 1885 1 1 117 PRO CG C -4.211 1.831 -18.322 1.00 . A A . 117 PRO CG 1 1 1 1886 1 1 117 PRO HA H -1.671 3.534 -17.742 1.00 . A A . 117 PRO HA 1 1 1 1887 1 1 117 PRO HB2 H -4.379 3.271 -16.748 1.00 . A A . 117 PRO HB2 1 1 1 1888 1 1 117 PRO HB3 H -3.828 3.936 -18.286 1.00 . A A . 117 PRO HB3 1 1 1 1889 1 1 117 PRO HD2 H -3.691 0.307 -16.919 1.00 . A A . 117 PRO HD2 1 1 1 1890 1 1 117 PRO HD3 H -3.176 -0.018 -18.590 1.00 . A A . 117 PRO HD3 1 1 1 1891 1 1 117 PRO HG2 H -5.236 1.608 -18.069 1.00 . A A . 117 PRO HG2 1 1 1 1892 1 1 117 PRO HG3 H -4.107 1.952 -19.390 1.00 . A A . 117 PRO HG3 1 1 1 1893 1 1 117 PRO N N -2.056 1.459 -17.588 1.00 . A A . 117 PRO N 1 1 1 1894 1 1 117 PRO O O -2.629 4.089 -15.169 1.00 . A A . 117 PRO O 1 1 1 1895 1 1 118 ASN C C 0.121 2.823 -13.293 1.00 . A A . 118 ASN C 1 1 1 1896 1 1 118 ASN CA C -1.267 2.265 -13.587 1.00 . A A . 118 ASN CA 1 1 1 1897 1 1 118 ASN CB C -1.426 0.894 -12.924 1.00 . A A . 118 ASN CB 1 1 1 1898 1 1 118 ASN CG C -2.510 0.052 -13.571 1.00 . A A . 118 ASN CG 1 1 1 1899 1 1 118 ASN H H -1.132 1.383 -15.497 1.00 . A A . 118 ASN H 1 1 1 1900 1 1 118 ASN HA H -2.008 2.939 -13.186 1.00 . A A . 118 ASN HA 1 1 1 1901 1 1 118 ASN HB2 H -0.491 0.358 -12.994 1.00 . A A . 118 ASN HB2 1 1 1 1902 1 1 118 ASN HB3 H -1.677 1.035 -11.883 1.00 . A A . 118 ASN HB3 1 1 1 1903 1 1 118 ASN HD21 H -1.286 -0.432 -15.069 1.00 . A A . 118 ASN HD21 1 1 1 1904 1 1 118 ASN HD22 H -2.877 -1.104 -15.149 1.00 . A A . 118 ASN HD22 1 1 1 1905 1 1 118 ASN N N -1.486 2.158 -15.023 1.00 . A A . 118 ASN N 1 1 1 1906 1 1 118 ASN ND2 N -2.192 -0.556 -14.711 1.00 . A A . 118 ASN ND2 1 1 1 1907 1 1 118 ASN O O 1.130 2.157 -13.525 1.00 . A A . 118 ASN O 1 1 1 1908 1 1 118 ASN OD1 O -3.623 -0.052 -13.054 1.00 . A A . 118 ASN OD1 1 1 1 1909 1 1 119 ASN C C 1.219 5.979 -11.672 1.00 . A A . 119 ASN C 1 1 1 1910 1 1 119 ASN CA C 1.436 4.692 -12.463 1.00 . A A . 119 ASN CA 1 1 1 1911 1 1 119 ASN CB C 2.218 4.993 -13.744 1.00 . A A . 119 ASN CB 1 1 1 1912 1 1 119 ASN CG C 1.344 5.586 -14.833 1.00 . A A . 119 ASN CG 1 1 1 1913 1 1 119 ASN H H -0.671 4.531 -12.622 1.00 . A A . 119 ASN H 1 1 1 1914 1 1 119 ASN HA H 2.008 4.007 -11.857 1.00 . A A . 119 ASN HA 1 1 1 1915 1 1 119 ASN HB2 H 3.006 5.695 -13.520 1.00 . A A . 119 ASN HB2 1 1 1 1916 1 1 119 ASN HB3 H 2.652 4.077 -14.116 1.00 . A A . 119 ASN HB3 1 1 1 1917 1 1 119 ASN HD21 H 1.926 4.172 -16.106 1.00 . A A . 119 ASN HD21 1 1 1 1918 1 1 119 ASN HD22 H 0.803 5.328 -16.730 1.00 . A A . 119 ASN HD22 1 1 1 1919 1 1 119 ASN N N 0.166 4.049 -12.784 1.00 . A A . 119 ASN N 1 1 1 1920 1 1 119 ASN ND2 N 1.359 4.967 -16.008 1.00 . A A . 119 ASN ND2 1 1 1 1921 1 1 119 ASN O O 1.988 6.932 -11.799 1.00 . A A . 119 ASN O 1 1 1 1922 1 1 119 ASN OD1 O 0.664 6.591 -14.621 1.00 . A A . 119 ASN OD1 1 1 1 1923 1 1 120 THR C C 1.056 7.557 -9.170 1.00 . A A . 120 THR C 1 1 1 1924 1 1 120 THR CA C -0.137 7.168 -10.037 1.00 . A A . 120 THR CA 1 1 1 1925 1 1 120 THR CB C -1.352 6.891 -9.151 1.00 . A A . 120 THR CB 1 1 1 1926 1 1 120 THR CG2 C -1.982 8.147 -8.591 1.00 . A A . 120 THR CG2 1 1 1 1927 1 1 120 THR H H -0.402 5.207 -10.792 1.00 . A A . 120 THR H 1 1 1 1928 1 1 120 THR HA H -0.366 7.986 -10.703 1.00 . A A . 120 THR HA 1 1 1 1929 1 1 120 THR HB H -1.042 6.276 -8.317 1.00 . A A . 120 THR HB 1 1 1 1930 1 1 120 THR HG1 H -2.163 5.250 -9.848 1.00 . A A . 120 THR HG1 1 1 1 1931 1 1 120 THR HG21 H -3.056 8.084 -8.684 1.00 . A A . 120 THR HG21 1 1 1 1932 1 1 120 THR HG22 H -1.623 9.005 -9.139 1.00 . A A . 120 THR HG22 1 1 1 1933 1 1 120 THR HG23 H -1.717 8.249 -7.549 1.00 . A A . 120 THR HG23 1 1 1 1934 1 1 120 THR N N 0.173 5.998 -10.852 1.00 . A A . 120 THR N 1 1 1 1935 1 1 120 THR O O 1.431 8.728 -9.100 1.00 . A A . 120 THR O 1 1 1 1936 1 1 120 THR OG1 O -2.351 6.192 -9.872 1.00 . A A . 120 THR OG1 1 1 1 1937 1 1 121 HIS C C 3.996 5.957 -8.087 1.00 . A A . 121 HIS C 1 1 1 1938 1 1 121 HIS CA C 2.803 6.804 -7.650 1.00 . A A . 121 HIS CA 1 1 1 1939 1 1 121 HIS CB C 2.449 6.499 -6.192 1.00 . A A . 121 HIS CB 1 1 1 1940 1 1 121 HIS CD2 C 2.447 9.024 -5.596 1.00 . A A . 121 HIS CD2 1 1 1 1941 1 1 121 HIS CE1 C 1.303 8.912 -3.729 1.00 . A A . 121 HIS CE1 1 1 1 1942 1 1 121 HIS CG C 2.136 7.722 -5.387 1.00 . A A . 121 HIS CG 1 1 1 1943 1 1 121 HIS H H 1.306 5.653 -8.610 1.00 . A A . 121 HIS H 1 1 1 1944 1 1 121 HIS HA H 3.069 7.847 -7.734 1.00 . A A . 121 HIS HA 1 1 1 1945 1 1 121 HIS HB2 H 1.583 5.854 -6.166 1.00 . A A . 121 HIS HB2 1 1 1 1946 1 1 121 HIS HB3 H 3.281 5.994 -5.723 1.00 . A A . 121 HIS HB3 1 1 1 1947 1 1 121 HIS HD1 H 1.050 6.882 -3.788 1.00 . A A . 121 HIS HD1 1 1 1 1948 1 1 121 HIS HD2 H 3.006 9.424 -6.430 1.00 . A A . 121 HIS HD2 1 1 1 1949 1 1 121 HIS HE1 H 0.793 9.188 -2.818 1.00 . A A . 121 HIS HE1 1 1 1 1950 1 1 121 HIS HE2 H 1.903 10.719 -4.482 1.00 . A A . 121 HIS HE2 1 1 1 1951 1 1 121 HIS N N 1.650 6.566 -8.512 1.00 . A A . 121 HIS N 1 1 1 1952 1 1 121 HIS ND1 N 1.420 7.686 -4.209 1.00 . A A . 121 HIS ND1 1 1 1 1953 1 1 121 HIS NE2 N 1.917 9.741 -4.551 1.00 . A A . 121 HIS NE2 1 1 1 1954 1 1 121 HIS O O 4.842 5.589 -7.271 1.00 . A A . 121 HIS O 1 1 1 1955 1 1 122 GLU C C 6.499 5.504 -9.646 1.00 . A A . 122 GLU C 1 1 1 1956 1 1 122 GLU CA C 5.149 4.850 -9.924 1.00 . A A . 122 GLU CA 1 1 1 1957 1 1 122 GLU CB C 4.966 4.657 -11.430 1.00 . A A . 122 GLU CB 1 1 1 1958 1 1 122 GLU CD C 5.995 3.590 -13.476 1.00 . A A . 122 GLU CD 1 1 1 1959 1 1 122 GLU CG C 5.727 3.465 -11.989 1.00 . A A . 122 GLU CG 1 1 1 1960 1 1 122 GLU H H 3.357 5.974 -9.981 1.00 . A A . 122 GLU H 1 1 1 1961 1 1 122 GLU HA H 5.124 3.885 -9.441 1.00 . A A . 122 GLU HA 1 1 1 1962 1 1 122 GLU HB2 H 3.916 4.515 -11.638 1.00 . A A . 122 GLU HB2 1 1 1 1963 1 1 122 GLU HB3 H 5.307 5.546 -11.940 1.00 . A A . 122 GLU HB3 1 1 1 1964 1 1 122 GLU HG2 H 6.673 3.385 -11.474 1.00 . A A . 122 GLU HG2 1 1 1 1965 1 1 122 GLU HG3 H 5.146 2.571 -11.816 1.00 . A A . 122 GLU HG3 1 1 1 1966 1 1 122 GLU N N 4.059 5.652 -9.379 1.00 . A A . 122 GLU N 1 1 1 1967 1 1 122 GLU O O 7.397 4.880 -9.084 1.00 . A A . 122 GLU O 1 1 1 1968 1 1 122 GLU OE1 O 5.027 3.801 -14.238 1.00 . A A . 122 GLU OE1 1 1 1 1969 1 1 122 GLU OE2 O 7.171 3.477 -13.879 1.00 . A A . 122 GLU OE2 1 1 1 1970 1 1 123 GLN C C 8.189 7.645 -8.357 1.00 . A A . 123 GLN C 1 1 1 1971 1 1 123 GLN CA C 7.872 7.506 -9.842 1.00 . A A . 123 GLN CA 1 1 1 1972 1 1 123 GLN CB C 7.773 8.890 -10.485 1.00 . A A . 123 GLN CB 1 1 1 1973 1 1 123 GLN CD C 8.702 8.953 -12.833 1.00 . A A . 123 GLN CD 1 1 1 1974 1 1 123 GLN CG C 7.458 8.850 -11.971 1.00 . A A . 123 GLN CG 1 1 1 1975 1 1 123 GLN H H 5.879 7.207 -10.490 1.00 . A A . 123 GLN H 1 1 1 1976 1 1 123 GLN HA H 8.668 6.954 -10.318 1.00 . A A . 123 GLN HA 1 1 1 1977 1 1 123 GLN HB2 H 6.994 9.450 -9.989 1.00 . A A . 123 GLN HB2 1 1 1 1978 1 1 123 GLN HB3 H 8.714 9.404 -10.352 1.00 . A A . 123 GLN HB3 1 1 1 1979 1 1 123 GLN HE21 H 9.198 7.081 -12.384 1.00 . A A . 123 GLN HE21 1 1 1 1980 1 1 123 GLN HE22 H 10.281 7.911 -13.443 1.00 . A A . 123 GLN HE22 1 1 1 1981 1 1 123 GLN HG2 H 6.960 7.919 -12.195 1.00 . A A . 123 GLN HG2 1 1 1 1982 1 1 123 GLN HG3 H 6.803 9.675 -12.210 1.00 . A A . 123 GLN HG3 1 1 1 1983 1 1 123 GLN N N 6.632 6.765 -10.046 1.00 . A A . 123 GLN N 1 1 1 1984 1 1 123 GLN NE2 N 9.471 7.872 -12.892 1.00 . A A . 123 GLN NE2 1 1 1 1985 1 1 123 GLN O O 9.351 7.769 -7.971 1.00 . A A . 123 GLN O 1 1 1 1986 1 1 123 GLN OE1 O 8.967 9.991 -13.440 1.00 . A A . 123 GLN OE1 1 1 1 1987 1 1 124 LEU C C 7.858 6.452 -5.487 1.00 . A A . 124 LEU C 1 1 1 1988 1 1 124 LEU CA C 7.323 7.750 -6.084 1.00 . A A . 124 LEU CA 1 1 1 1989 1 1 124 LEU CB C 5.993 8.120 -5.423 1.00 . A A . 124 LEU CB 1 1 1 1990 1 1 124 LEU CD1 C 6.286 9.628 -3.441 1.00 . A A . 124 LEU CD1 1 1 1 1991 1 1 124 LEU CD2 C 4.725 7.680 -3.304 1.00 . A A . 124 LEU CD2 1 1 1 1992 1 1 124 LEU CG C 6.027 8.200 -3.895 1.00 . A A . 124 LEU CG 1 1 1 1993 1 1 124 LEU H H 6.247 7.524 -7.893 1.00 . A A . 124 LEU H 1 1 1 1994 1 1 124 LEU HA H 8.037 8.538 -5.902 1.00 . A A . 124 LEU HA 1 1 1 1995 1 1 124 LEU HB2 H 5.680 9.080 -5.806 1.00 . A A . 124 LEU HB2 1 1 1 1996 1 1 124 LEU HB3 H 5.257 7.382 -5.706 1.00 . A A . 124 LEU HB3 1 1 1 1997 1 1 124 LEU HD11 H 7.109 10.042 -4.005 1.00 . A A . 124 LEU HD11 1 1 1 1998 1 1 124 LEU HD12 H 6.532 9.633 -2.389 1.00 . A A . 124 LEU HD12 1 1 1 1999 1 1 124 LEU HD13 H 5.400 10.224 -3.606 1.00 . A A . 124 LEU HD13 1 1 1 2000 1 1 124 LEU HD21 H 4.922 7.221 -2.346 1.00 . A A . 124 LEU HD21 1 1 1 2001 1 1 124 LEU HD22 H 4.294 6.948 -3.971 1.00 . A A . 124 LEU HD22 1 1 1 2002 1 1 124 LEU HD23 H 4.035 8.500 -3.175 1.00 . A A . 124 LEU HD23 1 1 1 2003 1 1 124 LEU HG H 6.833 7.582 -3.526 1.00 . A A . 124 LEU HG 1 1 1 2004 1 1 124 LEU N N 7.151 7.625 -7.527 1.00 . A A . 124 LEU N 1 1 1 2005 1 1 124 LEU O O 8.808 6.462 -4.704 1.00 . A A . 124 LEU O 1 1 1 2006 1 1 125 LEU C C 8.884 3.519 -6.102 1.00 . A A . 125 LEU C 1 1 1 2007 1 1 125 LEU CA C 7.649 4.028 -5.365 1.00 . A A . 125 LEU CA 1 1 1 2008 1 1 125 LEU CB C 6.503 3.026 -5.511 1.00 . A A . 125 LEU CB 1 1 1 2009 1 1 125 LEU CD1 C 4.273 3.820 -4.681 1.00 . A A . 125 LEU CD1 1 1 1 2010 1 1 125 LEU CD2 C 5.129 1.571 -4.000 1.00 . A A . 125 LEU CD2 1 1 1 2011 1 1 125 LEU CG C 5.511 3.002 -4.346 1.00 . A A . 125 LEU CG 1 1 1 2012 1 1 125 LEU H H 6.488 5.397 -6.488 1.00 . A A . 125 LEU H 1 1 1 2013 1 1 125 LEU HA H 7.892 4.132 -4.318 1.00 . A A . 125 LEU HA 1 1 1 2014 1 1 125 LEU HB2 H 5.961 3.261 -6.416 1.00 . A A . 125 LEU HB2 1 1 1 2015 1 1 125 LEU HB3 H 6.929 2.040 -5.613 1.00 . A A . 125 LEU HB3 1 1 1 2016 1 1 125 LEU HD11 H 3.406 3.364 -4.224 1.00 . A A . 125 LEU HD11 1 1 1 2017 1 1 125 LEU HD12 H 4.141 3.851 -5.752 1.00 . A A . 125 LEU HD12 1 1 1 2018 1 1 125 LEU HD13 H 4.392 4.825 -4.303 1.00 . A A . 125 LEU HD13 1 1 1 2019 1 1 125 LEU HD21 H 5.938 1.104 -3.458 1.00 . A A . 125 LEU HD21 1 1 1 2020 1 1 125 LEU HD22 H 4.939 1.019 -4.908 1.00 . A A . 125 LEU HD22 1 1 1 2021 1 1 125 LEU HD23 H 4.239 1.574 -3.387 1.00 . A A . 125 LEU HD23 1 1 1 2022 1 1 125 LEU HG H 5.977 3.445 -3.477 1.00 . A A . 125 LEU HG 1 1 1 2023 1 1 125 LEU N N 7.240 5.337 -5.862 1.00 . A A . 125 LEU N 1 1 1 2024 1 1 125 LEU O O 9.646 2.714 -5.568 1.00 . A A . 125 LEU O 1 1 1 2025 1 1 126 ARG C C 11.532 3.819 -7.374 1.00 . A A . 126 ARG C 1 1 1 2026 1 1 126 ARG CA C 10.229 3.578 -8.131 1.00 . A A . 126 ARG CA 1 1 1 2027 1 1 126 ARG CB C 10.249 4.333 -9.463 1.00 . A A . 126 ARG CB 1 1 1 2028 1 1 126 ARG CD C 9.783 4.298 -11.930 1.00 . A A . 126 ARG CD 1 1 1 2029 1 1 126 ARG CG C 9.840 3.479 -10.651 1.00 . A A . 126 ARG CG 1 1 1 2030 1 1 126 ARG CZ C 10.378 3.966 -14.299 1.00 . A A . 126 ARG CZ 1 1 1 2031 1 1 126 ARG H H 8.441 4.632 -7.706 1.00 . A A . 126 ARG H 1 1 1 2032 1 1 126 ARG HA H 10.132 2.521 -8.328 1.00 . A A . 126 ARG HA 1 1 1 2033 1 1 126 ARG HB2 H 9.571 5.170 -9.399 1.00 . A A . 126 ARG HB2 1 1 1 2034 1 1 126 ARG HB3 H 11.248 4.703 -9.642 1.00 . A A . 126 ARG HB3 1 1 1 2035 1 1 126 ARG HD2 H 8.810 4.759 -12.004 1.00 . A A . 126 ARG HD2 1 1 1 2036 1 1 126 ARG HD3 H 10.542 5.064 -11.885 1.00 . A A . 126 ARG HD3 1 1 1 2037 1 1 126 ARG HE H 9.878 2.509 -13.030 1.00 . A A . 126 ARG HE 1 1 1 2038 1 1 126 ARG HG2 H 10.560 2.684 -10.776 1.00 . A A . 126 ARG HG2 1 1 1 2039 1 1 126 ARG HG3 H 8.864 3.057 -10.460 1.00 . A A . 126 ARG HG3 1 1 1 2040 1 1 126 ARG HH11 H 10.427 5.893 -13.685 1.00 . A A . 126 ARG HH11 1 1 1 2041 1 1 126 ARG HH12 H 10.841 5.632 -15.346 1.00 . A A . 126 ARG HH12 1 1 1 2042 1 1 126 ARG HH21 H 10.424 2.164 -15.213 1.00 . A A . 126 ARG HH21 1 1 1 2043 1 1 126 ARG HH22 H 10.842 3.515 -16.213 1.00 . A A . 126 ARG HH22 1 1 1 2044 1 1 126 ARG N N 9.081 3.991 -7.330 1.00 . A A . 126 ARG N 1 1 1 2045 1 1 126 ARG NE N 10.009 3.476 -13.117 1.00 . A A . 126 ARG NE 1 1 1 2046 1 1 126 ARG NH1 N 10.564 5.271 -14.456 1.00 . A A . 126 ARG NH1 1 1 1 2047 1 1 126 ARG NH2 N 10.563 3.148 -15.326 1.00 . A A . 126 ARG NH2 1 1 1 2048 1 1 126 ARG O O 12.441 2.989 -7.402 1.00 . A A . 126 ARG O 1 1 1 2049 1 1 127 LYS C C 12.802 4.590 -4.583 1.00 . A A . 127 LYS C 1 1 1 2050 1 1 127 LYS CA C 12.802 5.308 -5.927 1.00 . A A . 127 LYS CA 1 1 1 2051 1 1 127 LYS CB C 12.877 6.822 -5.704 1.00 . A A . 127 LYS CB 1 1 1 2052 1 1 127 LYS CD C 13.197 7.311 -8.153 1.00 . A A . 127 LYS CD 1 1 1 2053 1 1 127 LYS CE C 13.998 8.507 -8.644 1.00 . A A . 127 LYS CE 1 1 1 2054 1 1 127 LYS CG C 12.407 7.644 -6.895 1.00 . A A . 127 LYS CG 1 1 1 2055 1 1 127 LYS H H 10.854 5.578 -6.710 1.00 . A A . 127 LYS H 1 1 1 2056 1 1 127 LYS HA H 13.667 4.992 -6.491 1.00 . A A . 127 LYS HA 1 1 1 2057 1 1 127 LYS HB2 H 12.263 7.079 -4.854 1.00 . A A . 127 LYS HB2 1 1 1 2058 1 1 127 LYS HB3 H 13.901 7.092 -5.491 1.00 . A A . 127 LYS HB3 1 1 1 2059 1 1 127 LYS HD2 H 13.877 6.500 -7.938 1.00 . A A . 127 LYS HD2 1 1 1 2060 1 1 127 LYS HD3 H 12.508 7.008 -8.928 1.00 . A A . 127 LYS HD3 1 1 1 2061 1 1 127 LYS HE2 H 14.739 8.162 -9.350 1.00 . A A . 127 LYS HE2 1 1 1 2062 1 1 127 LYS HE3 H 13.326 9.195 -9.137 1.00 . A A . 127 LYS HE3 1 1 1 2063 1 1 127 LYS HG2 H 11.363 7.436 -7.072 1.00 . A A . 127 LYS HG2 1 1 1 2064 1 1 127 LYS HG3 H 12.533 8.692 -6.667 1.00 . A A . 127 LYS HG3 1 1 1 2065 1 1 127 LYS HZ1 H 14.956 8.537 -6.788 1.00 . A A . 127 LYS HZ1 1 1 1 2066 1 1 127 LYS HZ2 H 14.050 9.927 -7.113 1.00 . A A . 127 LYS HZ2 1 1 1 2067 1 1 127 LYS HZ3 H 15.540 9.691 -7.879 1.00 . A A . 127 LYS HZ3 1 1 1 2068 1 1 127 LYS N N 11.613 4.959 -6.696 1.00 . A A . 127 LYS N 1 1 1 2069 1 1 127 LYS NZ N 14.684 9.215 -7.528 1.00 . A A . 127 LYS NZ 1 1 1 2070 1 1 127 LYS O O 13.803 4.000 -4.182 1.00 . A A . 127 LYS O 1 1 1 2071 1 1 128 SER C C 11.915 2.528 -2.654 1.00 . A A . 128 SER C 1 1 1 2072 1 1 128 SER CA C 11.536 4.006 -2.586 1.00 . A A . 128 SER CA 1 1 1 2073 1 1 128 SER CB C 10.103 4.158 -2.070 1.00 . A A . 128 SER CB 1 1 1 2074 1 1 128 SER H H 10.906 5.133 -4.262 1.00 . A A . 128 SER H 1 1 1 2075 1 1 128 SER HA H 12.208 4.504 -1.904 1.00 . A A . 128 SER HA 1 1 1 2076 1 1 128 SER HB2 H 9.988 5.131 -1.617 1.00 . A A . 128 SER HB2 1 1 1 2077 1 1 128 SER HB3 H 9.415 4.064 -2.898 1.00 . A A . 128 SER HB3 1 1 1 2078 1 1 128 SER HG H 8.915 3.326 -0.753 1.00 . A A . 128 SER HG 1 1 1 2079 1 1 128 SER N N 11.670 4.646 -3.889 1.00 . A A . 128 SER N 1 1 1 2080 1 1 128 SER O O 12.460 1.973 -1.700 1.00 . A A . 128 SER O 1 1 1 2081 1 1 128 SER OG O 9.794 3.167 -1.104 1.00 . A A . 128 SER OG 1 1 1 2082 1 1 129 GLU C C 13.421 0.268 -4.235 1.00 . A A . 129 GLU C 1 1 1 2083 1 1 129 GLU CA C 11.930 0.481 -3.969 1.00 . A A . 129 GLU CA 1 1 1 2084 1 1 129 GLU CB C 11.107 -0.096 -5.126 1.00 . A A . 129 GLU CB 1 1 1 2085 1 1 129 GLU CD C 12.200 -1.635 -6.808 1.00 . A A . 129 GLU CD 1 1 1 2086 1 1 129 GLU CG C 11.471 -1.529 -5.483 1.00 . A A . 129 GLU CG 1 1 1 2087 1 1 129 GLU H H 11.182 2.389 -4.510 1.00 . A A . 129 GLU H 1 1 1 2088 1 1 129 GLU HA H 11.663 -0.036 -3.060 1.00 . A A . 129 GLU HA 1 1 1 2089 1 1 129 GLU HB2 H 10.062 -0.071 -4.856 1.00 . A A . 129 GLU HB2 1 1 1 2090 1 1 129 GLU HB3 H 11.258 0.520 -6.000 1.00 . A A . 129 GLU HB3 1 1 1 2091 1 1 129 GLU HG2 H 12.108 -1.929 -4.708 1.00 . A A . 129 GLU HG2 1 1 1 2092 1 1 129 GLU HG3 H 10.565 -2.114 -5.539 1.00 . A A . 129 GLU HG3 1 1 1 2093 1 1 129 GLU N N 11.621 1.895 -3.785 1.00 . A A . 129 GLU N 1 1 1 2094 1 1 129 GLU O O 14.100 -0.436 -3.488 1.00 . A A . 129 GLU O 1 1 1 2095 1 1 129 GLU OE1 O 11.920 -0.814 -7.707 1.00 . A A . 129 GLU OE1 1 1 1 2096 1 1 129 GLU OE2 O 13.049 -2.540 -6.948 1.00 . A A . 129 GLU OE2 1 1 1 2097 1 1 130 ALA C C 16.259 1.356 -4.667 1.00 . A A . 130 ALA C 1 1 1 2098 1 1 130 ALA CA C 15.319 0.729 -5.693 1.00 . A A . 130 ALA CA 1 1 1 2099 1 1 130 ALA CB C 15.554 1.350 -7.061 1.00 . A A . 130 ALA CB 1 1 1 2100 1 1 130 ALA H H 13.322 1.403 -5.876 1.00 . A A . 130 ALA H 1 1 1 2101 1 1 130 ALA HA H 15.539 -0.325 -5.765 1.00 . A A . 130 ALA HA 1 1 1 2102 1 1 130 ALA HB1 H 16.054 2.300 -6.944 1.00 . A A . 130 ALA HB1 1 1 1 2103 1 1 130 ALA HB2 H 14.605 1.501 -7.556 1.00 . A A . 130 ALA HB2 1 1 1 2104 1 1 130 ALA HB3 H 16.169 0.690 -7.656 1.00 . A A . 130 ALA HB3 1 1 1 2105 1 1 130 ALA N N 13.917 0.866 -5.313 1.00 . A A . 130 ALA N 1 1 1 2106 1 1 130 ALA O O 17.387 0.897 -4.489 1.00 . A A . 130 ALA O 1 1 1 2107 1 1 131 GLN C C 16.940 2.187 -1.835 1.00 . A A . 131 GLN C 1 1 1 2108 1 1 131 GLN CA C 16.625 3.099 -3.016 1.00 . A A . 131 GLN CA 1 1 1 2109 1 1 131 GLN CB C 15.943 4.386 -2.534 1.00 . A A . 131 GLN CB 1 1 1 2110 1 1 131 GLN CD C 15.151 4.135 -0.147 1.00 . A A . 131 GLN CD 1 1 1 2111 1 1 131 GLN CG C 14.755 4.168 -1.610 1.00 . A A . 131 GLN CG 1 1 1 2112 1 1 131 GLN H H 14.899 2.744 -4.194 1.00 . A A . 131 GLN H 1 1 1 2113 1 1 131 GLN HA H 17.554 3.361 -3.499 1.00 . A A . 131 GLN HA 1 1 1 2114 1 1 131 GLN HB2 H 16.669 4.983 -2.007 1.00 . A A . 131 GLN HB2 1 1 1 2115 1 1 131 GLN HB3 H 15.599 4.935 -3.395 1.00 . A A . 131 GLN HB3 1 1 1 2116 1 1 131 GLN HE21 H 13.294 4.610 0.391 1.00 . A A . 131 GLN HE21 1 1 1 2117 1 1 131 GLN HE22 H 14.420 4.394 1.684 1.00 . A A . 131 GLN HE22 1 1 1 2118 1 1 131 GLN HG2 H 14.056 4.977 -1.756 1.00 . A A . 131 GLN HG2 1 1 1 2119 1 1 131 GLN HG3 H 14.280 3.235 -1.865 1.00 . A A . 131 GLN HG3 1 1 1 2120 1 1 131 GLN N N 15.801 2.413 -4.006 1.00 . A A . 131 GLN N 1 1 1 2121 1 1 131 GLN NE2 N 14.192 4.406 0.732 1.00 . A A . 131 GLN NE2 1 1 1 2122 1 1 131 GLN O O 18.092 2.075 -1.418 1.00 . A A . 131 GLN O 1 1 1 2123 1 1 131 GLN OE1 O 16.305 3.871 0.191 1.00 . A A . 131 GLN OE1 1 1 1 2124 1 1 132 ALA C C 16.721 -0.684 -0.616 1.00 . A A . 132 ALA C 1 1 1 2125 1 1 132 ALA CA C 16.086 0.632 -0.173 1.00 . A A . 132 ALA CA 1 1 1 2126 1 1 132 ALA CB C 14.748 0.378 0.508 1.00 . A A . 132 ALA CB 1 1 1 2127 1 1 132 ALA H H 15.022 1.665 -1.683 1.00 . A A . 132 ALA H 1 1 1 2128 1 1 132 ALA HA H 16.741 1.112 0.540 1.00 . A A . 132 ALA HA 1 1 1 2129 1 1 132 ALA HB1 H 14.039 0.006 -0.217 1.00 . A A . 132 ALA HB1 1 1 1 2130 1 1 132 ALA HB2 H 14.379 1.300 0.931 1.00 . A A . 132 ALA HB2 1 1 1 2131 1 1 132 ALA HB3 H 14.876 -0.353 1.294 1.00 . A A . 132 ALA HB3 1 1 1 2132 1 1 132 ALA N N 15.914 1.537 -1.304 1.00 . A A . 132 ALA N 1 1 1 2133 1 1 132 ALA O O 17.338 -1.388 0.183 1.00 . A A . 132 ALA O 1 1 1 2134 1 1 133 LYS C C 18.638 -2.210 -2.471 1.00 . A A . 133 LYS C 1 1 1 2135 1 1 133 LYS CA C 17.111 -2.240 -2.453 1.00 . A A . 133 LYS CA 1 1 1 2136 1 1 133 LYS CB C 16.581 -2.448 -3.874 1.00 . A A . 133 LYS CB 1 1 1 2137 1 1 133 LYS CD C 14.601 -3.647 -4.853 1.00 . A A . 133 LYS CD 1 1 1 2138 1 1 133 LYS CE C 13.765 -4.915 -4.781 1.00 . A A . 133 LYS CE 1 1 1 2139 1 1 133 LYS CG C 15.904 -3.793 -4.084 1.00 . A A . 133 LYS CG 1 1 1 2140 1 1 133 LYS H H 16.056 -0.408 -2.481 1.00 . A A . 133 LYS H 1 1 1 2141 1 1 133 LYS HA H 16.785 -3.061 -1.834 1.00 . A A . 133 LYS HA 1 1 1 2142 1 1 133 LYS HB2 H 15.864 -1.669 -4.094 1.00 . A A . 133 LYS HB2 1 1 1 2143 1 1 133 LYS HB3 H 17.404 -2.371 -4.570 1.00 . A A . 133 LYS HB3 1 1 1 2144 1 1 133 LYS HD2 H 14.036 -2.830 -4.431 1.00 . A A . 133 LYS HD2 1 1 1 2145 1 1 133 LYS HD3 H 14.828 -3.434 -5.888 1.00 . A A . 133 LYS HD3 1 1 1 2146 1 1 133 LYS HE2 H 14.329 -5.728 -5.213 1.00 . A A . 133 LYS HE2 1 1 1 2147 1 1 133 LYS HE3 H 13.555 -5.134 -3.745 1.00 . A A . 133 LYS HE3 1 1 1 2148 1 1 133 LYS HG2 H 16.569 -4.436 -4.641 1.00 . A A . 133 LYS HG2 1 1 1 2149 1 1 133 LYS HG3 H 15.697 -4.235 -3.121 1.00 . A A . 133 LYS HG3 1 1 1 2150 1 1 133 LYS HZ1 H 12.636 -4.278 -6.419 1.00 . A A . 133 LYS HZ1 1 1 1 2151 1 1 133 LYS HZ2 H 11.800 -4.226 -4.949 1.00 . A A . 133 LYS HZ2 1 1 1 2152 1 1 133 LYS HZ3 H 12.074 -5.710 -5.714 1.00 . A A . 133 LYS HZ3 1 1 1 2153 1 1 133 LYS N N 16.561 -1.010 -1.895 1.00 . A A . 133 LYS N 1 1 1 2154 1 1 133 LYS NZ N 12.479 -4.773 -5.517 1.00 . A A . 133 LYS NZ 1 1 1 2155 1 1 133 LYS O O 19.294 -3.128 -1.978 1.00 . A A . 133 LYS O 1 1 1 2156 1 1 134 LYS C C 21.316 -1.071 -1.787 1.00 . A A . 134 LYS C 1 1 1 2157 1 1 134 LYS CA C 20.646 -1.008 -3.159 1.00 . A A . 134 LYS CA 1 1 1 2158 1 1 134 LYS CB C 20.990 0.305 -3.878 1.00 . A A . 134 LYS CB 1 1 1 2159 1 1 134 LYS CD C 22.524 2.018 -2.842 1.00 . A A . 134 LYS CD 1 1 1 2160 1 1 134 LYS CE C 23.439 0.937 -2.289 1.00 . A A . 134 LYS CE 1 1 1 2161 1 1 134 LYS CG C 21.089 1.529 -2.972 1.00 . A A . 134 LYS CG 1 1 1 2162 1 1 134 LYS H H 18.620 -0.463 -3.440 1.00 . A A . 134 LYS H 1 1 1 2163 1 1 134 LYS HA H 21.013 -1.831 -3.753 1.00 . A A . 134 LYS HA 1 1 1 2164 1 1 134 LYS HB2 H 21.934 0.186 -4.386 1.00 . A A . 134 LYS HB2 1 1 1 2165 1 1 134 LYS HB3 H 20.223 0.497 -4.610 1.00 . A A . 134 LYS HB3 1 1 1 2166 1 1 134 LYS HD2 H 22.883 2.314 -3.816 1.00 . A A . 134 LYS HD2 1 1 1 2167 1 1 134 LYS HD3 H 22.545 2.869 -2.176 1.00 . A A . 134 LYS HD3 1 1 1 2168 1 1 134 LYS HE2 H 23.136 0.709 -1.278 1.00 . A A . 134 LYS HE2 1 1 1 2169 1 1 134 LYS HE3 H 23.339 0.053 -2.902 1.00 . A A . 134 LYS HE3 1 1 1 2170 1 1 134 LYS HG2 H 20.489 2.322 -3.393 1.00 . A A . 134 LYS HG2 1 1 1 2171 1 1 134 LYS HG3 H 20.713 1.276 -1.995 1.00 . A A . 134 LYS HG3 1 1 1 2172 1 1 134 LYS HZ1 H 25.037 2.026 -1.499 1.00 . A A . 134 LYS HZ1 1 1 1 2173 1 1 134 LYS HZ2 H 25.101 1.835 -3.179 1.00 . A A . 134 LYS HZ2 1 1 1 2174 1 1 134 LYS HZ3 H 25.485 0.536 -2.166 1.00 . A A . 134 LYS HZ3 1 1 1 2175 1 1 134 LYS N N 19.197 -1.155 -3.057 1.00 . A A . 134 LYS N 1 1 1 2176 1 1 134 LYS NZ N 24.865 1.363 -2.283 1.00 . A A . 134 LYS NZ 1 1 1 2177 1 1 134 LYS O O 22.439 -1.558 -1.657 1.00 . A A . 134 LYS O 1 1 1 2178 1 1 135 GLU C C 20.634 -1.740 1.409 1.00 . A A . 135 GLU C 1 1 1 2179 1 1 135 GLU CA C 21.164 -0.569 0.589 1.00 . A A . 135 GLU CA 1 1 1 2180 1 1 135 GLU CB C 20.842 0.745 1.321 1.00 . A A . 135 GLU CB 1 1 1 2181 1 1 135 GLU CD C 19.350 2.777 1.500 1.00 . A A . 135 GLU CD 1 1 1 2182 1 1 135 GLU CG C 19.787 1.605 0.642 1.00 . A A . 135 GLU CG 1 1 1 2183 1 1 135 GLU H H 19.736 -0.193 -0.942 1.00 . A A . 135 GLU H 1 1 1 2184 1 1 135 GLU HA H 22.237 -0.665 0.512 1.00 . A A . 135 GLU HA 1 1 1 2185 1 1 135 GLU HB2 H 20.489 0.510 2.317 1.00 . A A . 135 GLU HB2 1 1 1 2186 1 1 135 GLU HB3 H 21.750 1.326 1.401 1.00 . A A . 135 GLU HB3 1 1 1 2187 1 1 135 GLU HG2 H 20.193 1.988 -0.281 1.00 . A A . 135 GLU HG2 1 1 1 2188 1 1 135 GLU HG3 H 18.925 0.992 0.429 1.00 . A A . 135 GLU HG3 1 1 1 2189 1 1 135 GLU N N 20.625 -0.571 -0.772 1.00 . A A . 135 GLU N 1 1 1 2190 1 1 135 GLU O O 21.103 -1.979 2.522 1.00 . A A . 135 GLU O 1 1 1 2191 1 1 135 GLU OE1 O 19.698 2.799 2.700 1.00 . A A . 135 GLU OE1 1 1 1 2192 1 1 135 GLU OE2 O 18.659 3.674 0.971 1.00 . A A . 135 GLU OE2 1 1 1 2193 1 1 136 LYS C C 18.752 -3.184 3.029 1.00 . A A . 136 LYS C 1 1 1 2194 1 1 136 LYS CA C 19.067 -3.589 1.593 1.00 . A A . 136 LYS CA 1 1 1 2195 1 1 136 LYS CB C 20.024 -4.780 1.566 1.00 . A A . 136 LYS CB 1 1 1 2196 1 1 136 LYS CD C 21.058 -6.604 0.183 1.00 . A A . 136 LYS CD 1 1 1 2197 1 1 136 LYS CE C 20.104 -7.786 0.122 1.00 . A A . 136 LYS CE 1 1 1 2198 1 1 136 LYS CG C 20.304 -5.286 0.162 1.00 . A A . 136 LYS CG 1 1 1 2199 1 1 136 LYS H H 19.305 -2.227 -0.010 1.00 . A A . 136 LYS H 1 1 1 2200 1 1 136 LYS HA H 18.149 -3.860 1.095 1.00 . A A . 136 LYS HA 1 1 1 2201 1 1 136 LYS HB2 H 20.962 -4.485 2.014 1.00 . A A . 136 LYS HB2 1 1 1 2202 1 1 136 LYS HB3 H 19.598 -5.589 2.140 1.00 . A A . 136 LYS HB3 1 1 1 2203 1 1 136 LYS HD2 H 21.721 -6.643 -0.668 1.00 . A A . 136 LYS HD2 1 1 1 2204 1 1 136 LYS HD3 H 21.634 -6.663 1.095 1.00 . A A . 136 LYS HD3 1 1 1 2205 1 1 136 LYS HE2 H 19.811 -8.047 1.128 1.00 . A A . 136 LYS HE2 1 1 1 2206 1 1 136 LYS HE3 H 19.230 -7.496 -0.444 1.00 . A A . 136 LYS HE3 1 1 1 2207 1 1 136 LYS HG2 H 19.364 -5.431 -0.350 1.00 . A A . 136 LYS HG2 1 1 1 2208 1 1 136 LYS HG3 H 20.893 -4.549 -0.364 1.00 . A A . 136 LYS HG3 1 1 1 2209 1 1 136 LYS HZ1 H 20.688 -8.882 -1.559 1.00 . A A . 136 LYS HZ1 1 1 1 2210 1 1 136 LYS HZ2 H 20.227 -9.839 -0.243 1.00 . A A . 136 LYS HZ2 1 1 1 2211 1 1 136 LYS HZ3 H 21.725 -9.055 -0.233 1.00 . A A . 136 LYS HZ3 1 1 1 2212 1 1 136 LYS N N 19.650 -2.461 0.875 1.00 . A A . 136 LYS N 1 1 1 2213 1 1 136 LYS NZ N 20.730 -8.973 -0.524 1.00 . A A . 136 LYS NZ 1 1 1 2214 1 1 136 LYS O O 19.338 -3.700 3.981 1.00 . A A . 136 LYS O 1 1 1 2215 1 1 137 LEU C C 17.105 -2.838 5.450 1.00 . A A . 137 LEU C 1 1 1 2216 1 1 137 LEU CA C 17.444 -1.710 4.470 1.00 . A A . 137 LEU CA 1 1 1 2217 1 1 137 LEU CB C 16.262 -0.746 4.319 1.00 . A A . 137 LEU CB 1 1 1 2218 1 1 137 LEU CD1 C 15.410 1.549 3.782 1.00 . A A . 137 LEU CD1 1 1 1 2219 1 1 137 LEU CD2 C 17.456 1.278 5.193 1.00 . A A . 137 LEU CD2 1 1 1 2220 1 1 137 LEU CG C 16.650 0.707 4.036 1.00 . A A . 137 LEU CG 1 1 1 2221 1 1 137 LEU H H 17.424 -1.856 2.360 1.00 . A A . 137 LEU H 1 1 1 2222 1 1 137 LEU HA H 18.290 -1.159 4.859 1.00 . A A . 137 LEU HA 1 1 1 2223 1 1 137 LEU HB2 H 15.638 -1.096 3.507 1.00 . A A . 137 LEU HB2 1 1 1 2224 1 1 137 LEU HB3 H 15.686 -0.769 5.231 1.00 . A A . 137 LEU HB3 1 1 1 2225 1 1 137 LEU HD11 H 14.693 1.383 4.572 1.00 . A A . 137 LEU HD11 1 1 1 2226 1 1 137 LEU HD12 H 14.974 1.270 2.834 1.00 . A A . 137 LEU HD12 1 1 1 2227 1 1 137 LEU HD13 H 15.684 2.594 3.757 1.00 . A A . 137 LEU HD13 1 1 1 2228 1 1 137 LEU HD21 H 16.932 1.098 6.120 1.00 . A A . 137 LEU HD21 1 1 1 2229 1 1 137 LEU HD22 H 17.585 2.340 5.051 1.00 . A A . 137 LEU HD22 1 1 1 2230 1 1 137 LEU HD23 H 18.424 0.799 5.227 1.00 . A A . 137 LEU HD23 1 1 1 2231 1 1 137 LEU HG H 17.265 0.742 3.148 1.00 . A A . 137 LEU HG 1 1 1 2232 1 1 137 LEU N N 17.836 -2.231 3.165 1.00 . A A . 137 LEU N 1 1 1 2233 1 1 137 LEU O O 18.001 -3.422 6.061 1.00 . A A . 137 LEU O 1 1 1 2234 1 1 138 ASN C C 14.644 -5.309 5.750 1.00 . A A . 138 ASN C 1 1 1 2235 1 1 138 ASN CA C 15.389 -4.209 6.503 1.00 . A A . 138 ASN CA 1 1 1 2236 1 1 138 ASN CB C 14.502 -3.639 7.615 1.00 . A A . 138 ASN CB 1 1 1 2237 1 1 138 ASN CG C 13.254 -2.959 7.081 1.00 . A A . 138 ASN CG 1 1 1 2238 1 1 138 ASN H H 15.141 -2.658 5.086 1.00 . A A . 138 ASN H 1 1 1 2239 1 1 138 ASN HA H 16.275 -4.636 6.949 1.00 . A A . 138 ASN HA 1 1 1 2240 1 1 138 ASN HB2 H 14.197 -4.442 8.269 1.00 . A A . 138 ASN HB2 1 1 1 2241 1 1 138 ASN HB3 H 15.069 -2.916 8.182 1.00 . A A . 138 ASN HB3 1 1 1 2242 1 1 138 ASN HD21 H 13.780 -1.252 7.954 1.00 . A A . 138 ASN HD21 1 1 1 2243 1 1 138 ASN HD22 H 12.296 -1.216 7.069 1.00 . A A . 138 ASN HD22 1 1 1 2244 1 1 138 ASN N N 15.816 -3.148 5.598 1.00 . A A . 138 ASN N 1 1 1 2245 1 1 138 ASN ND2 N 13.094 -1.680 7.401 1.00 . A A . 138 ASN ND2 1 1 1 2246 1 1 138 ASN O O 13.742 -5.034 4.960 1.00 . A A . 138 ASN O 1 1 1 2247 1 1 138 ASN OD1 O 12.440 -3.576 6.395 1.00 . A A . 138 ASN OD1 1 1 1 2248 1 1 139 ILE C C 14.913 -7.952 3.948 1.00 . A A . 139 ILE C 1 1 1 2249 1 1 139 ILE CA C 14.404 -7.720 5.372 1.00 . A A . 139 ILE CA 1 1 1 2250 1 1 139 ILE CB C 12.866 -7.596 5.337 1.00 . A A . 139 ILE CB 1 1 1 2251 1 1 139 ILE CD1 C 11.320 -6.058 6.646 1.00 . A A . 139 ILE CD1 1 1 1 2252 1 1 139 ILE CG1 C 12.331 -7.181 6.709 1.00 . A A . 139 ILE CG1 1 1 1 2253 1 1 139 ILE CG2 C 12.240 -8.909 4.893 1.00 . A A . 139 ILE CG2 1 1 1 2254 1 1 139 ILE H H 15.753 -6.706 6.653 1.00 . A A . 139 ILE H 1 1 1 2255 1 1 139 ILE HA H 14.651 -8.587 5.967 1.00 . A A . 139 ILE HA 1 1 1 2256 1 1 139 ILE HB H 12.604 -6.841 4.612 1.00 . A A . 139 ILE HB 1 1 1 2257 1 1 139 ILE HD11 H 10.326 -6.461 6.779 1.00 . A A . 139 ILE HD11 1 1 1 2258 1 1 139 ILE HD12 H 11.385 -5.570 5.685 1.00 . A A . 139 ILE HD12 1 1 1 2259 1 1 139 ILE HD13 H 11.526 -5.344 7.429 1.00 . A A . 139 ILE HD13 1 1 1 2260 1 1 139 ILE HG12 H 11.853 -8.030 7.175 1.00 . A A . 139 ILE HG12 1 1 1 2261 1 1 139 ILE HG13 H 13.153 -6.853 7.328 1.00 . A A . 139 ILE HG13 1 1 1 2262 1 1 139 ILE HG21 H 11.181 -8.892 5.105 1.00 . A A . 139 ILE HG21 1 1 1 2263 1 1 139 ILE HG22 H 12.701 -9.727 5.426 1.00 . A A . 139 ILE HG22 1 1 1 2264 1 1 139 ILE HG23 H 12.391 -9.040 3.831 1.00 . A A . 139 ILE HG23 1 1 1 2265 1 1 139 ILE N N 15.030 -6.559 6.009 1.00 . A A . 139 ILE N 1 1 1 2266 1 1 139 ILE O O 14.557 -8.946 3.316 1.00 . A A . 139 ILE O 1 1 1 2267 1 1 140 TRP C C 17.391 -8.230 2.055 1.00 . A A . 140 TRP C 1 1 1 2268 1 1 140 TRP CA C 16.278 -7.188 2.089 1.00 . A A . 140 TRP CA 1 1 1 2269 1 1 140 TRP CB C 16.805 -5.850 1.568 1.00 . A A . 140 TRP CB 1 1 1 2270 1 1 140 TRP CD1 C 15.534 -4.072 2.879 1.00 . A A . 140 TRP CD1 1 1 1 2271 1 1 140 TRP CD2 C 15.056 -4.108 0.695 1.00 . A A . 140 TRP CD2 1 1 1 2272 1 1 140 TRP CE2 C 14.302 -3.088 1.302 1.00 . A A . 140 TRP CE2 1 1 1 2273 1 1 140 TRP CE3 C 14.921 -4.320 -0.679 1.00 . A A . 140 TRP CE3 1 1 1 2274 1 1 140 TRP CG C 15.839 -4.723 1.724 1.00 . A A . 140 TRP CG 1 1 1 2275 1 1 140 TRP CH2 C 13.311 -2.509 -0.760 1.00 . A A . 140 TRP CH2 1 1 1 2276 1 1 140 TRP CZ2 C 13.426 -2.281 0.584 1.00 . A A . 140 TRP CZ2 1 1 1 2277 1 1 140 TRP CZ3 C 14.049 -3.518 -1.393 1.00 . A A . 140 TRP CZ3 1 1 1 2278 1 1 140 TRP H H 16.001 -6.270 3.978 1.00 . A A . 140 TRP H 1 1 1 2279 1 1 140 TRP HA H 15.473 -7.520 1.450 1.00 . A A . 140 TRP HA 1 1 1 2280 1 1 140 TRP HB2 H 17.701 -5.588 2.109 1.00 . A A . 140 TRP HB2 1 1 1 2281 1 1 140 TRP HB3 H 17.040 -5.947 0.518 1.00 . A A . 140 TRP HB3 1 1 1 2282 1 1 140 TRP HD1 H 15.965 -4.310 3.836 1.00 . A A . 140 TRP HD1 1 1 1 2283 1 1 140 TRP HE1 H 14.238 -2.478 3.308 1.00 . A A . 140 TRP HE1 1 1 1 2284 1 1 140 TRP HE3 H 15.482 -5.094 -1.184 1.00 . A A . 140 TRP HE3 1 1 1 2285 1 1 140 TRP HH2 H 12.642 -1.907 -1.356 1.00 . A A . 140 TRP HH2 1 1 1 2286 1 1 140 TRP HZ2 H 12.853 -1.498 1.059 1.00 . A A . 140 TRP HZ2 1 1 1 2287 1 1 140 TRP HZ3 H 13.928 -3.667 -2.455 1.00 . A A . 140 TRP HZ3 1 1 1 2288 1 1 140 TRP N N 15.743 -7.044 3.439 1.00 . A A . 140 TRP N 1 1 1 2289 1 1 140 TRP NE1 N 14.612 -3.085 2.636 1.00 . A A . 140 TRP NE1 1 1 1 2290 1 1 140 TRP O O 17.304 -9.162 1.227 1.00 . A A . 140 TRP O 1 1 1 2291 1 1 140 TRP OXT O 18.342 -8.105 2.855 1.00 . A A . 140 TRP OXT 1 1 2 2292 1 1 1 ALA C C -16.632 31.824 -11.989 1.00 . A A . 1 ALA C 1 1 2 2293 1 1 1 ALA CA C -16.431 33.332 -11.885 1.00 . A A . 1 ALA CA 1 1 2 2294 1 1 1 ALA CB C -17.483 33.943 -10.972 1.00 . A A . 1 ALA CB 1 1 2 2295 1 1 1 ALA H1 H -15.965 33.356 -13.889 1.00 . A A . 1 ALA H1 1 1 2 2296 1 1 1 ALA H2 H -16.024 34.903 -13.149 1.00 . A A . 1 ALA H2 1 1 2 2297 1 1 1 ALA H3 H -17.477 34.060 -13.499 1.00 . A A . 1 ALA H3 1 1 2 2298 1 1 1 ALA HA H -15.460 33.525 -11.452 1.00 . A A . 1 ALA HA 1 1 2 2299 1 1 1 ALA HB1 H -17.700 33.260 -10.164 1.00 . A A . 1 ALA HB1 1 1 2 2300 1 1 1 ALA HB2 H -18.385 34.130 -11.537 1.00 . A A . 1 ALA HB2 1 1 2 2301 1 1 1 ALA HB3 H -17.112 34.873 -10.567 1.00 . A A . 1 ALA HB3 1 1 2 2302 1 1 1 ALA N N -16.478 33.970 -13.226 1.00 . A A . 1 ALA N 1 1 2 2303 1 1 1 ALA O O -17.037 31.312 -13.033 1.00 . A A . 1 ALA O 1 1 2 2304 1 1 2 THR C C -17.900 29.277 -10.404 1.00 . A A . 2 THR C 1 1 2 2305 1 1 2 THR CA C -16.500 29.668 -10.868 1.00 . A A . 2 THR CA 1 1 2 2306 1 1 2 THR CB C -15.452 29.044 -9.947 1.00 . A A . 2 THR CB 1 1 2 2307 1 1 2 THR CG2 C -15.213 27.574 -10.220 1.00 . A A . 2 THR CG2 1 1 2 2308 1 1 2 THR H H -16.031 31.582 -10.097 1.00 . A A . 2 THR H 1 1 2 2309 1 1 2 THR HA H -16.351 29.297 -11.872 1.00 . A A . 2 THR HA 1 1 2 2310 1 1 2 THR HB H -15.784 29.141 -8.923 1.00 . A A . 2 THR HB 1 1 2 2311 1 1 2 THR HG1 H -14.273 30.585 -9.681 1.00 . A A . 2 THR HG1 1 1 2 2312 1 1 2 THR HG21 H -15.788 27.270 -11.082 1.00 . A A . 2 THR HG21 1 1 2 2313 1 1 2 THR HG22 H -15.516 26.995 -9.361 1.00 . A A . 2 THR HG22 1 1 2 2314 1 1 2 THR HG23 H -14.163 27.410 -10.412 1.00 . A A . 2 THR HG23 1 1 2 2315 1 1 2 THR N N -16.348 31.118 -10.900 1.00 . A A . 2 THR N 1 1 2 2316 1 1 2 THR O O -18.439 29.863 -9.466 1.00 . A A . 2 THR O 1 1 2 2317 1 1 2 THR OG1 O -14.209 29.712 -10.076 1.00 . A A . 2 THR OG1 1 1 2 2318 1 1 3 SER C C -19.754 26.738 -9.642 1.00 . A A . 3 SER C 1 1 2 2319 1 1 3 SER CA C -19.818 27.814 -10.723 1.00 . A A . 3 SER CA 1 1 2 2320 1 1 3 SER CB C -20.526 27.270 -11.966 1.00 . A A . 3 SER CB 1 1 2 2321 1 1 3 SER H H -18.000 27.855 -11.807 1.00 . A A . 3 SER H 1 1 2 2322 1 1 3 SER HA H -20.376 28.657 -10.342 1.00 . A A . 3 SER HA 1 1 2 2323 1 1 3 SER HB2 H -19.840 27.277 -12.800 1.00 . A A . 3 SER HB2 1 1 2 2324 1 1 3 SER HB3 H -20.854 26.257 -11.779 1.00 . A A . 3 SER HB3 1 1 2 2325 1 1 3 SER HG H -22.361 27.890 -11.670 1.00 . A A . 3 SER HG 1 1 2 2326 1 1 3 SER N N -18.482 28.284 -11.068 1.00 . A A . 3 SER N 1 1 2 2327 1 1 3 SER O O -20.255 26.927 -8.534 1.00 . A A . 3 SER O 1 1 2 2328 1 1 3 SER OG O -21.654 28.061 -12.298 1.00 . A A . 3 SER OG 1 1 2 2329 1 1 4 THR C C -17.794 23.642 -9.367 1.00 . A A . 4 THR C 1 1 2 2330 1 1 4 THR CA C -19.008 24.504 -9.033 1.00 . A A . 4 THR CA 1 1 2 2331 1 1 4 THR CB C -20.274 23.648 -9.043 1.00 . A A . 4 THR CB 1 1 2 2332 1 1 4 THR CG2 C -20.590 23.030 -7.698 1.00 . A A . 4 THR CG2 1 1 2 2333 1 1 4 THR H H -18.757 25.519 -10.873 1.00 . A A . 4 THR H 1 1 2 2334 1 1 4 THR HA H -18.875 24.923 -8.047 1.00 . A A . 4 THR HA 1 1 2 2335 1 1 4 THR HB H -20.148 22.844 -9.755 1.00 . A A . 4 THR HB 1 1 2 2336 1 1 4 THR HG1 H -21.940 23.906 -10.042 1.00 . A A . 4 THR HG1 1 1 2 2337 1 1 4 THR HG21 H -19.730 23.117 -7.051 1.00 . A A . 4 THR HG21 1 1 2 2338 1 1 4 THR HG22 H -20.837 21.987 -7.830 1.00 . A A . 4 THR HG22 1 1 2 2339 1 1 4 THR HG23 H -21.429 23.545 -7.254 1.00 . A A . 4 THR HG23 1 1 2 2340 1 1 4 THR N N -19.136 25.610 -9.974 1.00 . A A . 4 THR N 1 1 2 2341 1 1 4 THR O O -17.728 23.033 -10.435 1.00 . A A . 4 THR O 1 1 2 2342 1 1 4 THR OG1 O -21.397 24.418 -9.437 1.00 . A A . 4 THR OG1 1 1 2 2343 1 1 5 LYS C C -15.786 21.407 -8.068 1.00 . A A . 5 LYS C 1 1 2 2344 1 1 5 LYS CA C -15.624 22.810 -8.645 1.00 . A A . 5 LYS CA 1 1 2 2345 1 1 5 LYS CB C -14.427 23.507 -7.994 1.00 . A A . 5 LYS CB 1 1 2 2346 1 1 5 LYS CD C -12.374 23.676 -9.439 1.00 . A A . 5 LYS CD 1 1 2 2347 1 1 5 LYS CE C -12.356 23.542 -10.954 1.00 . A A . 5 LYS CE 1 1 2 2348 1 1 5 LYS CG C -13.634 24.378 -8.954 1.00 . A A . 5 LYS CG 1 1 2 2349 1 1 5 LYS H H -16.946 24.105 -7.617 1.00 . A A . 5 LYS H 1 1 2 2350 1 1 5 LYS HA H -15.449 22.732 -9.707 1.00 . A A . 5 LYS HA 1 1 2 2351 1 1 5 LYS HB2 H -14.784 24.130 -7.187 1.00 . A A . 5 LYS HB2 1 1 2 2352 1 1 5 LYS HB3 H -13.763 22.757 -7.590 1.00 . A A . 5 LYS HB3 1 1 2 2353 1 1 5 LYS HD2 H -11.513 24.248 -9.129 1.00 . A A . 5 LYS HD2 1 1 2 2354 1 1 5 LYS HD3 H -12.330 22.690 -9.000 1.00 . A A . 5 LYS HD3 1 1 2 2355 1 1 5 LYS HE2 H -11.988 22.561 -11.212 1.00 . A A . 5 LYS HE2 1 1 2 2356 1 1 5 LYS HE3 H -13.363 23.657 -11.326 1.00 . A A . 5 LYS HE3 1 1 2 2357 1 1 5 LYS HG2 H -14.254 24.614 -9.806 1.00 . A A . 5 LYS HG2 1 1 2 2358 1 1 5 LYS HG3 H -13.354 25.291 -8.448 1.00 . A A . 5 LYS HG3 1 1 2 2359 1 1 5 LYS HZ1 H -11.001 24.162 -12.419 1.00 . A A . 5 LYS HZ1 1 1 2 2360 1 1 5 LYS HZ2 H -10.769 24.900 -10.915 1.00 . A A . 5 LYS HZ2 1 1 2 2361 1 1 5 LYS HZ3 H -12.056 25.379 -11.901 1.00 . A A . 5 LYS HZ3 1 1 2 2362 1 1 5 LYS N N -16.836 23.597 -8.447 1.00 . A A . 5 LYS N 1 1 2 2363 1 1 5 LYS NZ N -11.484 24.567 -11.592 1.00 . A A . 5 LYS NZ 1 1 2 2364 1 1 5 LYS O O -16.242 21.239 -6.937 1.00 . A A . 5 LYS O 1 1 2 2365 1 1 6 LYS C C -14.227 18.567 -7.726 1.00 . A A . 6 LYS C 1 1 2 2366 1 1 6 LYS CA C -15.510 19.014 -8.419 1.00 . A A . 6 LYS CA 1 1 2 2367 1 1 6 LYS CB C -15.802 18.106 -9.615 1.00 . A A . 6 LYS CB 1 1 2 2368 1 1 6 LYS CD C -17.641 16.518 -10.266 1.00 . A A . 6 LYS CD 1 1 2 2369 1 1 6 LYS CE C -18.807 17.490 -10.168 1.00 . A A . 6 LYS CE 1 1 2 2370 1 1 6 LYS CG C -16.559 16.839 -9.247 1.00 . A A . 6 LYS CG 1 1 2 2371 1 1 6 LYS H H -15.051 20.599 -9.743 1.00 . A A . 6 LYS H 1 1 2 2372 1 1 6 LYS HA H -16.328 18.945 -7.718 1.00 . A A . 6 LYS HA 1 1 2 2373 1 1 6 LYS HB2 H -16.391 18.656 -10.334 1.00 . A A . 6 LYS HB2 1 1 2 2374 1 1 6 LYS HB3 H -14.867 17.821 -10.073 1.00 . A A . 6 LYS HB3 1 1 2 2375 1 1 6 LYS HD2 H -17.219 16.579 -11.257 1.00 . A A . 6 LYS HD2 1 1 2 2376 1 1 6 LYS HD3 H -18.004 15.516 -10.087 1.00 . A A . 6 LYS HD3 1 1 2 2377 1 1 6 LYS HE2 H -19.726 16.925 -10.102 1.00 . A A . 6 LYS HE2 1 1 2 2378 1 1 6 LYS HE3 H -18.689 18.088 -9.276 1.00 . A A . 6 LYS HE3 1 1 2 2379 1 1 6 LYS HG2 H -15.862 16.016 -9.206 1.00 . A A . 6 LYS HG2 1 1 2 2380 1 1 6 LYS HG3 H -17.016 16.974 -8.278 1.00 . A A . 6 LYS HG3 1 1 2 2381 1 1 6 LYS HZ1 H -18.068 19.044 -11.352 1.00 . A A . 6 LYS HZ1 1 1 2 2382 1 1 6 LYS HZ2 H -19.757 18.950 -11.322 1.00 . A A . 6 LYS HZ2 1 1 2 2383 1 1 6 LYS HZ3 H -18.864 17.834 -12.227 1.00 . A A . 6 LYS HZ3 1 1 2 2384 1 1 6 LYS N N -15.409 20.402 -8.852 1.00 . A A . 6 LYS N 1 1 2 2385 1 1 6 LYS NZ N -18.879 18.393 -11.350 1.00 . A A . 6 LYS NZ 1 1 2 2386 1 1 6 LYS O O -13.243 19.305 -7.684 1.00 . A A . 6 LYS O 1 1 2 2387 1 1 7 LEU C C -12.477 15.648 -7.267 1.00 . A A . 7 LEU C 1 1 2 2388 1 1 7 LEU CA C -13.083 16.811 -6.488 1.00 . A A . 7 LEU CA 1 1 2 2389 1 1 7 LEU CB C -13.471 16.349 -5.082 1.00 . A A . 7 LEU CB 1 1 2 2390 1 1 7 LEU CD1 C -15.653 17.349 -4.353 1.00 . A A . 7 LEU CD1 1 1 2 2391 1 1 7 LEU CD2 C -13.730 17.249 -2.756 1.00 . A A . 7 LEU CD2 1 1 2 2392 1 1 7 LEU CG C -14.140 17.416 -4.212 1.00 . A A . 7 LEU CG 1 1 2 2393 1 1 7 LEU H H -15.060 16.813 -7.245 1.00 . A A . 7 LEU H 1 1 2 2394 1 1 7 LEU HA H -12.347 17.597 -6.408 1.00 . A A . 7 LEU HA 1 1 2 2395 1 1 7 LEU HB2 H -14.150 15.514 -5.175 1.00 . A A . 7 LEU HB2 1 1 2 2396 1 1 7 LEU HB3 H -12.578 16.013 -4.577 1.00 . A A . 7 LEU HB3 1 1 2 2397 1 1 7 LEU HD11 H -16.038 16.564 -3.720 1.00 . A A . 7 LEU HD11 1 1 2 2398 1 1 7 LEU HD12 H -15.908 17.142 -5.382 1.00 . A A . 7 LEU HD12 1 1 2 2399 1 1 7 LEU HD13 H -16.084 18.294 -4.058 1.00 . A A . 7 LEU HD13 1 1 2 2400 1 1 7 LEU HD21 H -14.492 16.693 -2.229 1.00 . A A . 7 LEU HD21 1 1 2 2401 1 1 7 LEU HD22 H -13.616 18.222 -2.300 1.00 . A A . 7 LEU HD22 1 1 2 2402 1 1 7 LEU HD23 H -12.794 16.714 -2.704 1.00 . A A . 7 LEU HD23 1 1 2 2403 1 1 7 LEU HG H -13.817 18.394 -4.541 1.00 . A A . 7 LEU HG 1 1 2 2404 1 1 7 LEU N N -14.245 17.354 -7.181 1.00 . A A . 7 LEU N 1 1 2 2405 1 1 7 LEU O O -12.925 15.323 -8.367 1.00 . A A . 7 LEU O 1 1 2 2406 1 1 8 HIS C C -10.348 12.869 -6.287 1.00 . A A . 8 HIS C 1 1 2 2407 1 1 8 HIS CA C -10.787 13.895 -7.326 1.00 . A A . 8 HIS CA 1 1 2 2408 1 1 8 HIS CB C -9.578 14.376 -8.133 1.00 . A A . 8 HIS CB 1 1 2 2409 1 1 8 HIS CD2 C -7.496 15.324 -6.910 1.00 . A A . 8 HIS CD2 1 1 2 2410 1 1 8 HIS CE1 C -8.245 17.348 -6.526 1.00 . A A . 8 HIS CE1 1 1 2 2411 1 1 8 HIS CG C -8.749 15.398 -7.421 1.00 . A A . 8 HIS CG 1 1 2 2412 1 1 8 HIS H H -11.145 15.328 -5.810 1.00 . A A . 8 HIS H 1 1 2 2413 1 1 8 HIS HA H -11.494 13.429 -7.997 1.00 . A A . 8 HIS HA 1 1 2 2414 1 1 8 HIS HB2 H -8.944 13.531 -8.355 1.00 . A A . 8 HIS HB2 1 1 2 2415 1 1 8 HIS HB3 H -9.924 14.812 -9.058 1.00 . A A . 8 HIS HB3 1 1 2 2416 1 1 8 HIS HD1 H -10.065 17.044 -7.411 1.00 . A A . 8 HIS HD1 1 1 2 2417 1 1 8 HIS HD2 H -6.846 14.461 -6.931 1.00 . A A . 8 HIS HD2 1 1 2 2418 1 1 8 HIS HE1 H -8.310 18.374 -6.196 1.00 . A A . 8 HIS HE1 1 1 2 2419 1 1 8 HIS HE2 H -6.409 16.762 -5.835 1.00 . A A . 8 HIS HE2 1 1 2 2420 1 1 8 HIS N N -11.456 15.024 -6.689 1.00 . A A . 8 HIS N 1 1 2 2421 1 1 8 HIS ND1 N -9.190 16.679 -7.163 1.00 . A A . 8 HIS ND1 1 1 2 2422 1 1 8 HIS NE2 N -7.208 16.548 -6.360 1.00 . A A . 8 HIS NE2 1 1 2 2423 1 1 8 HIS O O -10.522 11.666 -6.477 1.00 . A A . 8 HIS O 1 1 2 2424 1 1 9 LYS C C -10.443 12.218 -3.124 1.00 . A A . 9 LYS C 1 1 2 2425 1 1 9 LYS CA C -9.320 12.482 -4.118 1.00 . A A . 9 LYS CA 1 1 2 2426 1 1 9 LYS CB C -8.118 13.102 -3.403 1.00 . A A . 9 LYS CB 1 1 2 2427 1 1 9 LYS CD C -8.241 15.612 -3.528 1.00 . A A . 9 LYS CD 1 1 2 2428 1 1 9 LYS CE C -7.437 16.686 -2.812 1.00 . A A . 9 LYS CE 1 1 2 2429 1 1 9 LYS CG C -8.445 14.385 -2.653 1.00 . A A . 9 LYS CG 1 1 2 2430 1 1 9 LYS H H -9.670 14.318 -5.091 1.00 . A A . 9 LYS H 1 1 2 2431 1 1 9 LYS HA H -9.022 11.545 -4.561 1.00 . A A . 9 LYS HA 1 1 2 2432 1 1 9 LYS HB2 H -7.728 12.387 -2.694 1.00 . A A . 9 LYS HB2 1 1 2 2433 1 1 9 LYS HB3 H -7.354 13.322 -4.133 1.00 . A A . 9 LYS HB3 1 1 2 2434 1 1 9 LYS HD2 H -7.713 15.321 -4.424 1.00 . A A . 9 LYS HD2 1 1 2 2435 1 1 9 LYS HD3 H -9.206 16.016 -3.795 1.00 . A A . 9 LYS HD3 1 1 2 2436 1 1 9 LYS HE2 H -7.379 16.435 -1.763 1.00 . A A . 9 LYS HE2 1 1 2 2437 1 1 9 LYS HE3 H -6.442 16.713 -3.231 1.00 . A A . 9 LYS HE3 1 1 2 2438 1 1 9 LYS HG2 H -9.474 14.352 -2.333 1.00 . A A . 9 LYS HG2 1 1 2 2439 1 1 9 LYS HG3 H -7.799 14.459 -1.789 1.00 . A A . 9 LYS HG3 1 1 2 2440 1 1 9 LYS HZ1 H -8.995 18.042 -2.496 1.00 . A A . 9 LYS HZ1 1 1 2 2441 1 1 9 LYS HZ2 H -8.173 18.270 -3.957 1.00 . A A . 9 LYS HZ2 1 1 2 2442 1 1 9 LYS HZ3 H -7.459 18.752 -2.502 1.00 . A A . 9 LYS HZ3 1 1 2 2443 1 1 9 LYS N N -9.779 13.353 -5.188 1.00 . A A . 9 LYS N 1 1 2 2444 1 1 9 LYS NZ N -8.060 18.031 -2.952 1.00 . A A . 9 LYS NZ 1 1 2 2445 1 1 9 LYS O O -11.435 12.945 -3.084 1.00 . A A . 9 LYS O 1 1 2 2446 1 1 10 GLU C C -10.662 9.993 -0.199 1.00 . A A . 10 GLU C 1 1 2 2447 1 1 10 GLU CA C -11.281 10.810 -1.332 1.00 . A A . 10 GLU CA 1 1 2 2448 1 1 10 GLU CB C -12.412 10.016 -1.988 1.00 . A A . 10 GLU CB 1 1 2 2449 1 1 10 GLU CD C -14.224 8.365 -1.378 1.00 . A A . 10 GLU CD 1 1 2 2450 1 1 10 GLU CG C -13.548 9.679 -1.037 1.00 . A A . 10 GLU CG 1 1 2 2451 1 1 10 GLU H H -9.467 10.634 -2.412 1.00 . A A . 10 GLU H 1 1 2 2452 1 1 10 GLU HA H -11.684 11.724 -0.926 1.00 . A A . 10 GLU HA 1 1 2 2453 1 1 10 GLU HB2 H -12.815 10.594 -2.806 1.00 . A A . 10 GLU HB2 1 1 2 2454 1 1 10 GLU HB3 H -12.010 9.092 -2.376 1.00 . A A . 10 GLU HB3 1 1 2 2455 1 1 10 GLU HG2 H -13.154 9.613 -0.034 1.00 . A A . 10 GLU HG2 1 1 2 2456 1 1 10 GLU HG3 H -14.285 10.468 -1.082 1.00 . A A . 10 GLU HG3 1 1 2 2457 1 1 10 GLU N N -10.279 11.173 -2.328 1.00 . A A . 10 GLU N 1 1 2 2458 1 1 10 GLU O O -9.911 9.047 -0.444 1.00 . A A . 10 GLU O 1 1 2 2459 1 1 10 GLU OE1 O -14.927 8.309 -2.409 1.00 . A A . 10 GLU OE1 1 1 2 2460 1 1 10 GLU OE2 O -14.049 7.392 -0.615 1.00 . A A . 10 GLU OE2 1 1 2 2461 1 1 11 PRO C C -11.244 8.373 2.540 1.00 . A A . 11 PRO C 1 1 2 2462 1 1 11 PRO CA C -10.447 9.636 2.228 1.00 . A A . 11 PRO CA 1 1 2 2463 1 1 11 PRO CB C -10.611 10.661 3.346 1.00 . A A . 11 PRO CB 1 1 2 2464 1 1 11 PRO CD C -11.861 11.457 1.453 1.00 . A A . 11 PRO CD 1 1 2 2465 1 1 11 PRO CG C -11.823 11.438 2.962 1.00 . A A . 11 PRO CG 1 1 2 2466 1 1 11 PRO HA H -9.404 9.386 2.109 1.00 . A A . 11 PRO HA 1 1 2 2467 1 1 11 PRO HB2 H -10.747 10.151 4.290 1.00 . A A . 11 PRO HB2 1 1 2 2468 1 1 11 PRO HB3 H -9.737 11.292 3.392 1.00 . A A . 11 PRO HB3 1 1 2 2469 1 1 11 PRO HD2 H -12.867 11.286 1.100 1.00 . A A . 11 PRO HD2 1 1 2 2470 1 1 11 PRO HD3 H -11.485 12.398 1.080 1.00 . A A . 11 PRO HD3 1 1 2 2471 1 1 11 PRO HG2 H -12.707 10.954 3.351 1.00 . A A . 11 PRO HG2 1 1 2 2472 1 1 11 PRO HG3 H -11.749 12.445 3.346 1.00 . A A . 11 PRO HG3 1 1 2 2473 1 1 11 PRO N N -10.972 10.344 1.063 1.00 . A A . 11 PRO N 1 1 2 2474 1 1 11 PRO O O -12.202 8.045 1.839 1.00 . A A . 11 PRO O 1 1 2 2475 1 1 12 ALA C C -11.154 6.040 5.411 1.00 . A A . 12 ALA C 1 1 2 2476 1 1 12 ALA CA C -11.530 6.447 3.991 1.00 . A A . 12 ALA CA 1 1 2 2477 1 1 12 ALA CB C -11.213 5.324 3.016 1.00 . A A . 12 ALA CB 1 1 2 2478 1 1 12 ALA H H -10.081 7.978 4.115 1.00 . A A . 12 ALA H 1 1 2 2479 1 1 12 ALA HA H -12.590 6.637 3.953 1.00 . A A . 12 ALA HA 1 1 2 2480 1 1 12 ALA HB1 H -11.863 4.483 3.211 1.00 . A A . 12 ALA HB1 1 1 2 2481 1 1 12 ALA HB2 H -10.184 5.020 3.137 1.00 . A A . 12 ALA HB2 1 1 2 2482 1 1 12 ALA HB3 H -11.369 5.671 2.005 1.00 . A A . 12 ALA HB3 1 1 2 2483 1 1 12 ALA N N -10.847 7.669 3.594 1.00 . A A . 12 ALA N 1 1 2 2484 1 1 12 ALA O O -10.203 6.566 5.990 1.00 . A A . 12 ALA O 1 1 2 2485 1 1 13 THR C C -11.527 3.090 7.325 1.00 . A A . 13 THR C 1 1 2 2486 1 1 13 THR CA C -11.654 4.609 7.318 1.00 . A A . 13 THR CA 1 1 2 2487 1 1 13 THR CB C -12.779 5.044 8.259 1.00 . A A . 13 THR CB 1 1 2 2488 1 1 13 THR CG2 C -12.410 4.938 9.723 1.00 . A A . 13 THR CG2 1 1 2 2489 1 1 13 THR H H -12.648 4.714 5.453 1.00 . A A . 13 THR H 1 1 2 2490 1 1 13 THR HA H -10.724 5.038 7.659 1.00 . A A . 13 THR HA 1 1 2 2491 1 1 13 THR HB H -13.641 4.413 8.089 1.00 . A A . 13 THR HB 1 1 2 2492 1 1 13 THR HG1 H -12.424 6.969 8.225 1.00 . A A . 13 THR HG1 1 1 2 2493 1 1 13 THR HG21 H -13.013 5.626 10.297 1.00 . A A . 13 THR HG21 1 1 2 2494 1 1 13 THR HG22 H -11.366 5.182 9.850 1.00 . A A . 13 THR HG22 1 1 2 2495 1 1 13 THR HG23 H -12.589 3.929 10.067 1.00 . A A . 13 THR HG23 1 1 2 2496 1 1 13 THR N N -11.906 5.095 5.967 1.00 . A A . 13 THR N 1 1 2 2497 1 1 13 THR O O -12.385 2.384 6.793 1.00 . A A . 13 THR O 1 1 2 2498 1 1 13 THR OG1 O -13.154 6.386 8.006 1.00 . A A . 13 THR OG1 1 1 2 2499 1 1 14 LEU C C -11.359 0.439 8.697 1.00 . A A . 14 LEU C 1 1 2 2500 1 1 14 LEU CA C -10.215 1.152 7.988 1.00 . A A . 14 LEU CA 1 1 2 2501 1 1 14 LEU CB C -8.899 0.855 8.713 1.00 . A A . 14 LEU CB 1 1 2 2502 1 1 14 LEU CD1 C -8.474 -1.474 7.893 1.00 . A A . 14 LEU CD1 1 1 2 2503 1 1 14 LEU CD2 C -7.677 0.484 6.552 1.00 . A A . 14 LEU CD2 1 1 2 2504 1 1 14 LEU CG C -7.931 -0.055 7.954 1.00 . A A . 14 LEU CG 1 1 2 2505 1 1 14 LEU H H -9.799 3.201 8.326 1.00 . A A . 14 LEU H 1 1 2 2506 1 1 14 LEU HA H -10.149 0.782 6.977 1.00 . A A . 14 LEU HA 1 1 2 2507 1 1 14 LEU HB2 H -8.401 1.793 8.909 1.00 . A A . 14 LEU HB2 1 1 2 2508 1 1 14 LEU HB3 H -9.131 0.383 9.658 1.00 . A A . 14 LEU HB3 1 1 2 2509 1 1 14 LEU HD11 H -8.069 -2.050 8.712 1.00 . A A . 14 LEU HD11 1 1 2 2510 1 1 14 LEU HD12 H -8.187 -1.930 6.957 1.00 . A A . 14 LEU HD12 1 1 2 2511 1 1 14 LEU HD13 H -9.551 -1.452 7.966 1.00 . A A . 14 LEU HD13 1 1 2 2512 1 1 14 LEU HD21 H -8.327 1.326 6.367 1.00 . A A . 14 LEU HD21 1 1 2 2513 1 1 14 LEU HD22 H -7.876 -0.290 5.827 1.00 . A A . 14 LEU HD22 1 1 2 2514 1 1 14 LEU HD23 H -6.648 0.799 6.471 1.00 . A A . 14 LEU HD23 1 1 2 2515 1 1 14 LEU HG H -6.988 -0.081 8.479 1.00 . A A . 14 LEU HG 1 1 2 2516 1 1 14 LEU N N -10.451 2.591 7.923 1.00 . A A . 14 LEU N 1 1 2 2517 1 1 14 LEU O O -11.502 0.535 9.916 1.00 . A A . 14 LEU O 1 1 2 2518 1 1 15 ILE C C -12.739 -2.234 9.285 1.00 . A A . 15 ILE C 1 1 2 2519 1 1 15 ILE CA C -13.270 -1.041 8.503 1.00 . A A . 15 ILE CA 1 1 2 2520 1 1 15 ILE CB C -14.245 -1.533 7.415 1.00 . A A . 15 ILE CB 1 1 2 2521 1 1 15 ILE CD1 C -15.527 0.662 7.275 1.00 . A A . 15 ILE CD1 1 1 2 2522 1 1 15 ILE CG1 C -14.696 -0.364 6.536 1.00 . A A . 15 ILE CG1 1 1 2 2523 1 1 15 ILE CG2 C -15.444 -2.224 8.048 1.00 . A A . 15 ILE CG2 1 1 2 2524 1 1 15 ILE H H -11.988 -0.348 6.968 1.00 . A A . 15 ILE H 1 1 2 2525 1 1 15 ILE HA H -13.806 -0.386 9.175 1.00 . A A . 15 ILE HA 1 1 2 2526 1 1 15 ILE HB H -13.728 -2.256 6.804 1.00 . A A . 15 ILE HB 1 1 2 2527 1 1 15 ILE HD11 H -16.092 0.174 8.056 1.00 . A A . 15 ILE HD11 1 1 2 2528 1 1 15 ILE HD12 H -16.208 1.139 6.583 1.00 . A A . 15 ILE HD12 1 1 2 2529 1 1 15 ILE HD13 H -14.877 1.407 7.711 1.00 . A A . 15 ILE HD13 1 1 2 2530 1 1 15 ILE HG12 H -13.826 0.138 6.142 1.00 . A A . 15 ILE HG12 1 1 2 2531 1 1 15 ILE HG13 H -15.288 -0.745 5.717 1.00 . A A . 15 ILE HG13 1 1 2 2532 1 1 15 ILE HG21 H -16.051 -2.673 7.275 1.00 . A A . 15 ILE HG21 1 1 2 2533 1 1 15 ILE HG22 H -16.032 -1.499 8.591 1.00 . A A . 15 ILE HG22 1 1 2 2534 1 1 15 ILE HG23 H -15.101 -2.990 8.727 1.00 . A A . 15 ILE HG23 1 1 2 2535 1 1 15 ILE N N -12.159 -0.295 7.932 1.00 . A A . 15 ILE N 1 1 2 2536 1 1 15 ILE O O -13.251 -2.571 10.352 1.00 . A A . 15 ILE O 1 1 2 2537 1 1 16 LYS C C -9.758 -4.363 8.710 1.00 . A A . 16 LYS C 1 1 2 2538 1 1 16 LYS CA C -11.076 -4.008 9.390 1.00 . A A . 16 LYS CA 1 1 2 2539 1 1 16 LYS CB C -12.024 -5.210 9.373 1.00 . A A . 16 LYS CB 1 1 2 2540 1 1 16 LYS CD C -11.413 -6.868 11.160 1.00 . A A . 16 LYS CD 1 1 2 2541 1 1 16 LYS CE C -11.979 -8.228 10.788 1.00 . A A . 16 LYS CE 1 1 2 2542 1 1 16 LYS CG C -12.354 -5.743 10.758 1.00 . A A . 16 LYS CG 1 1 2 2543 1 1 16 LYS H H -11.332 -2.534 7.894 1.00 . A A . 16 LYS H 1 1 2 2544 1 1 16 LYS HA H -10.871 -3.734 10.415 1.00 . A A . 16 LYS HA 1 1 2 2545 1 1 16 LYS HB2 H -12.947 -4.919 8.894 1.00 . A A . 16 LYS HB2 1 1 2 2546 1 1 16 LYS HB3 H -11.570 -6.007 8.802 1.00 . A A . 16 LYS HB3 1 1 2 2547 1 1 16 LYS HD2 H -10.468 -6.731 10.654 1.00 . A A . 16 LYS HD2 1 1 2 2548 1 1 16 LYS HD3 H -11.260 -6.830 12.228 1.00 . A A . 16 LYS HD3 1 1 2 2549 1 1 16 LYS HE2 H -12.854 -8.417 11.392 1.00 . A A . 16 LYS HE2 1 1 2 2550 1 1 16 LYS HE3 H -12.259 -8.214 9.745 1.00 . A A . 16 LYS HE3 1 1 2 2551 1 1 16 LYS HG2 H -12.265 -4.940 11.473 1.00 . A A . 16 LYS HG2 1 1 2 2552 1 1 16 LYS HG3 H -13.367 -6.117 10.757 1.00 . A A . 16 LYS HG3 1 1 2 2553 1 1 16 LYS HZ1 H -10.876 -9.495 12.030 1.00 . A A . 16 LYS HZ1 1 1 2 2554 1 1 16 LYS HZ2 H -10.070 -9.057 10.609 1.00 . A A . 16 LYS HZ2 1 1 2 2555 1 1 16 LYS HZ3 H -11.319 -10.196 10.554 1.00 . A A . 16 LYS HZ3 1 1 2 2556 1 1 16 LYS N N -11.697 -2.860 8.745 1.00 . A A . 16 LYS N 1 1 2 2557 1 1 16 LYS NZ N -10.993 -9.320 11.012 1.00 . A A . 16 LYS NZ 1 1 2 2558 1 1 16 LYS O O -9.708 -4.567 7.497 1.00 . A A . 16 LYS O 1 1 2 2559 1 1 17 ALA C C -7.233 -6.257 8.731 1.00 . A A . 17 ALA C 1 1 2 2560 1 1 17 ALA CA C -7.376 -4.758 8.969 1.00 . A A . 17 ALA CA 1 1 2 2561 1 1 17 ALA CB C -6.291 -4.263 9.914 1.00 . A A . 17 ALA CB 1 1 2 2562 1 1 17 ALA H H -8.789 -4.257 10.451 1.00 . A A . 17 ALA H 1 1 2 2563 1 1 17 ALA HA H -7.263 -4.241 8.031 1.00 . A A . 17 ALA HA 1 1 2 2564 1 1 17 ALA HB1 H -5.852 -5.103 10.431 1.00 . A A . 17 ALA HB1 1 1 2 2565 1 1 17 ALA HB2 H -6.724 -3.584 10.634 1.00 . A A . 17 ALA HB2 1 1 2 2566 1 1 17 ALA HB3 H -5.528 -3.750 9.349 1.00 . A A . 17 ALA HB3 1 1 2 2567 1 1 17 ALA N N -8.691 -4.432 9.496 1.00 . A A . 17 ALA N 1 1 2 2568 1 1 17 ALA O O -7.403 -7.060 9.649 1.00 . A A . 17 ALA O 1 1 2 2569 1 1 18 ILE C C -5.312 -8.469 7.407 1.00 . A A . 18 ILE C 1 1 2 2570 1 1 18 ILE CA C -6.743 -8.030 7.137 1.00 . A A . 18 ILE CA 1 1 2 2571 1 1 18 ILE CB C -7.079 -8.303 5.654 1.00 . A A . 18 ILE CB 1 1 2 2572 1 1 18 ILE CD1 C -9.583 -8.056 5.139 1.00 . A A . 18 ILE CD1 1 1 2 2573 1 1 18 ILE CG1 C -8.221 -7.391 5.173 1.00 . A A . 18 ILE CG1 1 1 2 2574 1 1 18 ILE CG2 C -7.424 -9.774 5.455 1.00 . A A . 18 ILE CG2 1 1 2 2575 1 1 18 ILE H H -6.786 -5.938 6.809 1.00 . A A . 18 ILE H 1 1 2 2576 1 1 18 ILE HA H -7.411 -8.614 7.754 1.00 . A A . 18 ILE HA 1 1 2 2577 1 1 18 ILE HB H -6.196 -8.094 5.070 1.00 . A A . 18 ILE HB 1 1 2 2578 1 1 18 ILE HD11 H -10.329 -7.335 4.836 1.00 . A A . 18 ILE HD11 1 1 2 2579 1 1 18 ILE HD12 H -9.825 -8.430 6.122 1.00 . A A . 18 ILE HD12 1 1 2 2580 1 1 18 ILE HD13 H -9.568 -8.874 4.435 1.00 . A A . 18 ILE HD13 1 1 2 2581 1 1 18 ILE HG12 H -8.292 -6.539 5.828 1.00 . A A . 18 ILE HG12 1 1 2 2582 1 1 18 ILE HG13 H -7.995 -7.046 4.175 1.00 . A A . 18 ILE HG13 1 1 2 2583 1 1 18 ILE HG21 H -8.308 -10.016 6.026 1.00 . A A . 18 ILE HG21 1 1 2 2584 1 1 18 ILE HG22 H -6.599 -10.385 5.791 1.00 . A A . 18 ILE HG22 1 1 2 2585 1 1 18 ILE HG23 H -7.609 -9.962 4.408 1.00 . A A . 18 ILE HG23 1 1 2 2586 1 1 18 ILE N N -6.914 -6.626 7.494 1.00 . A A . 18 ILE N 1 1 2 2587 1 1 18 ILE O O -5.048 -9.220 8.347 1.00 . A A . 18 ILE O 1 1 2 2588 1 1 19 ASP C C -2.087 -7.161 6.305 1.00 . A A . 19 ASP C 1 1 2 2589 1 1 19 ASP CA C -2.977 -8.325 6.746 1.00 . A A . 19 ASP CA 1 1 2 2590 1 1 19 ASP CB C -2.642 -9.600 5.964 1.00 . A A . 19 ASP CB 1 1 2 2591 1 1 19 ASP CG C -2.993 -10.859 6.733 1.00 . A A . 19 ASP CG 1 1 2 2592 1 1 19 ASP H H -4.658 -7.385 5.852 1.00 . A A . 19 ASP H 1 1 2 2593 1 1 19 ASP HA H -2.806 -8.508 7.798 1.00 . A A . 19 ASP HA 1 1 2 2594 1 1 19 ASP HB2 H -3.196 -9.602 5.037 1.00 . A A . 19 ASP HB2 1 1 2 2595 1 1 19 ASP HB3 H -1.584 -9.615 5.748 1.00 . A A . 19 ASP HB3 1 1 2 2596 1 1 19 ASP N N -4.387 -7.988 6.584 1.00 . A A . 19 ASP N 1 1 2 2597 1 1 19 ASP O O -1.907 -6.197 7.048 1.00 . A A . 19 ASP O 1 1 2 2598 1 1 19 ASP OD1 O -4.199 -11.135 6.904 1.00 . A A . 19 ASP OD1 1 1 2 2599 1 1 19 ASP OD2 O -2.061 -11.570 7.164 1.00 . A A . 19 ASP OD2 1 1 2 2600 1 1 20 GLY C C -1.189 -5.670 3.252 1.00 . A A . 20 GLY C 1 1 2 2601 1 1 20 GLY CA C -0.693 -6.187 4.585 1.00 . A A . 20 GLY CA 1 1 2 2602 1 1 20 GLY H H -1.724 -8.030 4.537 1.00 . A A . 20 GLY H 1 1 2 2603 1 1 20 GLY HA2 H -0.680 -5.373 5.295 1.00 . A A . 20 GLY HA2 1 1 2 2604 1 1 20 GLY HA3 H 0.311 -6.566 4.463 1.00 . A A . 20 GLY HA3 1 1 2 2605 1 1 20 GLY N N -1.541 -7.246 5.094 1.00 . A A . 20 GLY N 1 1 2 2606 1 1 20 GLY O O -1.827 -4.620 3.184 1.00 . A A . 20 GLY O 1 1 2 2607 1 1 21 ASP C C -2.875 -6.044 0.766 1.00 . A A . 21 ASP C 1 1 2 2608 1 1 21 ASP CA C -1.350 -6.049 0.858 1.00 . A A . 21 ASP CA 1 1 2 2609 1 1 21 ASP CB C -0.769 -7.011 -0.179 1.00 . A A . 21 ASP CB 1 1 2 2610 1 1 21 ASP CG C -1.201 -8.445 0.059 1.00 . A A . 21 ASP CG 1 1 2 2611 1 1 21 ASP H H -0.412 -7.254 2.316 1.00 . A A . 21 ASP H 1 1 2 2612 1 1 21 ASP HA H -0.986 -5.054 0.657 1.00 . A A . 21 ASP HA 1 1 2 2613 1 1 21 ASP HB2 H -1.100 -6.714 -1.163 1.00 . A A . 21 ASP HB2 1 1 2 2614 1 1 21 ASP HB3 H 0.310 -6.967 -0.138 1.00 . A A . 21 ASP HB3 1 1 2 2615 1 1 21 ASP N N -0.912 -6.422 2.194 1.00 . A A . 21 ASP N 1 1 2 2616 1 1 21 ASP O O -3.439 -5.530 -0.197 1.00 . A A . 21 ASP O 1 1 2 2617 1 1 21 ASP OD1 O -1.560 -8.775 1.208 1.00 . A A . 21 ASP OD1 1 1 2 2618 1 1 21 ASP OD2 O -1.179 -9.239 -0.905 1.00 . A A . 21 ASP OD2 1 1 2 2619 1 1 22 THR C C -5.536 -6.060 3.085 1.00 . A A . 22 THR C 1 1 2 2620 1 1 22 THR CA C -4.996 -6.667 1.793 1.00 . A A . 22 THR CA 1 1 2 2621 1 1 22 THR CB C -5.481 -8.111 1.651 1.00 . A A . 22 THR CB 1 1 2 2622 1 1 22 THR CG2 C -6.934 -8.216 1.240 1.00 . A A . 22 THR CG2 1 1 2 2623 1 1 22 THR H H -3.043 -7.013 2.518 1.00 . A A . 22 THR H 1 1 2 2624 1 1 22 THR HA H -5.361 -6.088 0.957 1.00 . A A . 22 THR HA 1 1 2 2625 1 1 22 THR HB H -5.369 -8.613 2.601 1.00 . A A . 22 THR HB 1 1 2 2626 1 1 22 THR HG1 H -4.609 -8.259 -0.097 1.00 . A A . 22 THR HG1 1 1 2 2627 1 1 22 THR HG21 H -7.465 -7.332 1.561 1.00 . A A . 22 THR HG21 1 1 2 2628 1 1 22 THR HG22 H -7.375 -9.088 1.699 1.00 . A A . 22 THR HG22 1 1 2 2629 1 1 22 THR HG23 H -6.998 -8.303 0.165 1.00 . A A . 22 THR HG23 1 1 2 2630 1 1 22 THR N N -3.540 -6.617 1.772 1.00 . A A . 22 THR N 1 1 2 2631 1 1 22 THR O O -5.099 -6.418 4.178 1.00 . A A . 22 THR O 1 1 2 2632 1 1 22 THR OG1 O -4.710 -8.805 0.687 1.00 . A A . 22 THR OG1 1 1 2 2633 1 1 23 VAL C C -8.476 -3.966 3.776 1.00 . A A . 23 VAL C 1 1 2 2634 1 1 23 VAL CA C -7.080 -4.481 4.104 1.00 . A A . 23 VAL CA 1 1 2 2635 1 1 23 VAL CB C -6.214 -3.303 4.589 1.00 . A A . 23 VAL CB 1 1 2 2636 1 1 23 VAL CG1 C -4.918 -3.810 5.204 1.00 . A A . 23 VAL CG1 1 1 2 2637 1 1 23 VAL CG2 C -5.929 -2.342 3.445 1.00 . A A . 23 VAL CG2 1 1 2 2638 1 1 23 VAL H H -6.785 -4.896 2.051 1.00 . A A . 23 VAL H 1 1 2 2639 1 1 23 VAL HA H -7.150 -5.202 4.903 1.00 . A A . 23 VAL HA 1 1 2 2640 1 1 23 VAL HB H -6.762 -2.769 5.352 1.00 . A A . 23 VAL HB 1 1 2 2641 1 1 23 VAL HG11 H -5.102 -4.745 5.713 1.00 . A A . 23 VAL HG11 1 1 2 2642 1 1 23 VAL HG12 H -4.546 -3.083 5.909 1.00 . A A . 23 VAL HG12 1 1 2 2643 1 1 23 VAL HG13 H -4.186 -3.963 4.424 1.00 . A A . 23 VAL HG13 1 1 2 2644 1 1 23 VAL HG21 H -5.986 -2.874 2.506 1.00 . A A . 23 VAL HG21 1 1 2 2645 1 1 23 VAL HG22 H -4.941 -1.924 3.563 1.00 . A A . 23 VAL HG22 1 1 2 2646 1 1 23 VAL HG23 H -6.660 -1.547 3.453 1.00 . A A . 23 VAL HG23 1 1 2 2647 1 1 23 VAL N N -6.482 -5.139 2.950 1.00 . A A . 23 VAL N 1 1 2 2648 1 1 23 VAL O O -8.742 -3.549 2.649 1.00 . A A . 23 VAL O 1 1 2 2649 1 1 24 LYS C C -10.806 -2.011 4.826 1.00 . A A . 24 LYS C 1 1 2 2650 1 1 24 LYS CA C -10.728 -3.509 4.564 1.00 . A A . 24 LYS CA 1 1 2 2651 1 1 24 LYS CB C -11.705 -4.249 5.478 1.00 . A A . 24 LYS CB 1 1 2 2652 1 1 24 LYS CD C -13.529 -4.626 3.781 1.00 . A A . 24 LYS CD 1 1 2 2653 1 1 24 LYS CE C -13.484 -6.145 3.824 1.00 . A A . 24 LYS CE 1 1 2 2654 1 1 24 LYS CG C -13.166 -4.014 5.125 1.00 . A A . 24 LYS CG 1 1 2 2655 1 1 24 LYS H H -9.099 -4.323 5.645 1.00 . A A . 24 LYS H 1 1 2 2656 1 1 24 LYS HA H -10.994 -3.701 3.535 1.00 . A A . 24 LYS HA 1 1 2 2657 1 1 24 LYS HB2 H -11.506 -5.307 5.420 1.00 . A A . 24 LYS HB2 1 1 2 2658 1 1 24 LYS HB3 H -11.547 -3.919 6.494 1.00 . A A . 24 LYS HB3 1 1 2 2659 1 1 24 LYS HD2 H -14.528 -4.315 3.516 1.00 . A A . 24 LYS HD2 1 1 2 2660 1 1 24 LYS HD3 H -12.832 -4.272 3.035 1.00 . A A . 24 LYS HD3 1 1 2 2661 1 1 24 LYS HE2 H -12.856 -6.452 4.646 1.00 . A A . 24 LYS HE2 1 1 2 2662 1 1 24 LYS HE3 H -14.486 -6.517 3.979 1.00 . A A . 24 LYS HE3 1 1 2 2663 1 1 24 LYS HG2 H -13.787 -4.457 5.888 1.00 . A A . 24 LYS HG2 1 1 2 2664 1 1 24 LYS HG3 H -13.347 -2.950 5.084 1.00 . A A . 24 LYS HG3 1 1 2 2665 1 1 24 LYS HZ1 H -13.470 -7.583 2.309 1.00 . A A . 24 LYS HZ1 1 1 2 2666 1 1 24 LYS HZ2 H -11.941 -6.964 2.681 1.00 . A A . 24 LYS HZ2 1 1 2 2667 1 1 24 LYS HZ3 H -13.034 -6.034 1.787 1.00 . A A . 24 LYS HZ3 1 1 2 2668 1 1 24 LYS N N -9.365 -3.987 4.764 1.00 . A A . 24 LYS N 1 1 2 2669 1 1 24 LYS NZ N -12.944 -6.722 2.562 1.00 . A A . 24 LYS NZ 1 1 2 2670 1 1 24 LYS O O -10.296 -1.523 5.836 1.00 . A A . 24 LYS O 1 1 2 2671 1 1 25 LEU C C -12.997 0.617 3.793 1.00 . A A . 25 LEU C 1 1 2 2672 1 1 25 LEU CA C -11.564 0.162 4.048 1.00 . A A . 25 LEU CA 1 1 2 2673 1 1 25 LEU CB C -10.605 0.863 3.084 1.00 . A A . 25 LEU CB 1 1 2 2674 1 1 25 LEU CD1 C -8.296 1.757 2.691 1.00 . A A . 25 LEU CD1 1 1 2 2675 1 1 25 LEU CD2 C -9.733 2.754 4.478 1.00 . A A . 25 LEU CD2 1 1 2 2676 1 1 25 LEU CG C -9.366 1.479 3.735 1.00 . A A . 25 LEU CG 1 1 2 2677 1 1 25 LEU H H -11.819 -1.725 3.126 1.00 . A A . 25 LEU H 1 1 2 2678 1 1 25 LEU HA H -11.293 0.423 5.058 1.00 . A A . 25 LEU HA 1 1 2 2679 1 1 25 LEU HB2 H -10.278 0.140 2.354 1.00 . A A . 25 LEU HB2 1 1 2 2680 1 1 25 LEU HB3 H -11.144 1.648 2.573 1.00 . A A . 25 LEU HB3 1 1 2 2681 1 1 25 LEU HD11 H -8.763 2.104 1.780 1.00 . A A . 25 LEU HD11 1 1 2 2682 1 1 25 LEU HD12 H -7.746 0.850 2.489 1.00 . A A . 25 LEU HD12 1 1 2 2683 1 1 25 LEU HD13 H -7.620 2.514 3.060 1.00 . A A . 25 LEU HD13 1 1 2 2684 1 1 25 LEU HD21 H -10.657 3.147 4.082 1.00 . A A . 25 LEU HD21 1 1 2 2685 1 1 25 LEU HD22 H -8.948 3.483 4.352 1.00 . A A . 25 LEU HD22 1 1 2 2686 1 1 25 LEU HD23 H -9.857 2.534 5.528 1.00 . A A . 25 LEU HD23 1 1 2 2687 1 1 25 LEU HG H -8.959 0.779 4.450 1.00 . A A . 25 LEU HG 1 1 2 2688 1 1 25 LEU N N -11.437 -1.282 3.912 1.00 . A A . 25 LEU N 1 1 2 2689 1 1 25 LEU O O -13.770 -0.071 3.125 1.00 . A A . 25 LEU O 1 1 2 2690 1 1 26 MET C C -14.786 3.148 2.883 1.00 . A A . 26 MET C 1 1 2 2691 1 1 26 MET CA C -14.685 2.332 4.168 1.00 . A A . 26 MET CA 1 1 2 2692 1 1 26 MET CB C -15.048 3.207 5.369 1.00 . A A . 26 MET CB 1 1 2 2693 1 1 26 MET CE C -18.779 3.805 7.144 1.00 . A A . 26 MET CE 1 1 2 2694 1 1 26 MET CG C -16.546 3.386 5.558 1.00 . A A . 26 MET CG 1 1 2 2695 1 1 26 MET H H -12.684 2.282 4.855 1.00 . A A . 26 MET H 1 1 2 2696 1 1 26 MET HA H -15.379 1.505 4.112 1.00 . A A . 26 MET HA 1 1 2 2697 1 1 26 MET HB2 H -14.644 2.757 6.263 1.00 . A A . 26 MET HB2 1 1 2 2698 1 1 26 MET HB3 H -14.605 4.183 5.235 1.00 . A A . 26 MET HB3 1 1 2 2699 1 1 26 MET HE1 H -19.192 2.951 6.628 1.00 . A A . 26 MET HE1 1 1 2 2700 1 1 26 MET HE2 H -19.002 4.704 6.590 1.00 . A A . 26 MET HE2 1 1 2 2701 1 1 26 MET HE3 H -19.214 3.873 8.131 1.00 . A A . 26 MET HE3 1 1 2 2702 1 1 26 MET HG2 H -16.864 4.253 4.999 1.00 . A A . 26 MET HG2 1 1 2 2703 1 1 26 MET HG3 H -17.050 2.510 5.179 1.00 . A A . 26 MET HG3 1 1 2 2704 1 1 26 MET N N -13.345 1.781 4.332 1.00 . A A . 26 MET N 1 1 2 2705 1 1 26 MET O O -14.107 4.162 2.724 1.00 . A A . 26 MET O 1 1 2 2706 1 1 26 MET SD S -17.004 3.614 7.288 1.00 . A A . 26 MET SD 1 1 2 2707 1 1 27 TYR C C -17.320 3.590 0.416 1.00 . A A . 27 TYR C 1 1 2 2708 1 1 27 TYR CA C -15.837 3.385 0.699 1.00 . A A . 27 TYR CA 1 1 2 2709 1 1 27 TYR CB C -15.191 2.590 -0.438 1.00 . A A . 27 TYR CB 1 1 2 2710 1 1 27 TYR CD1 C -14.663 4.455 -2.048 1.00 . A A . 27 TYR CD1 1 1 2 2711 1 1 27 TYR CD2 C -16.072 2.687 -2.801 1.00 . A A . 27 TYR CD2 1 1 2 2712 1 1 27 TYR CE1 C -14.767 5.070 -3.282 1.00 . A A . 27 TYR CE1 1 1 2 2713 1 1 27 TYR CE2 C -16.182 3.296 -4.037 1.00 . A A . 27 TYR CE2 1 1 2 2714 1 1 27 TYR CG C -15.311 3.256 -1.788 1.00 . A A . 27 TYR CG 1 1 2 2715 1 1 27 TYR CZ C -15.529 4.487 -4.273 1.00 . A A . 27 TYR CZ 1 1 2 2716 1 1 27 TYR H H -16.153 1.885 2.157 1.00 . A A . 27 TYR H 1 1 2 2717 1 1 27 TYR HA H -15.361 4.351 0.766 1.00 . A A . 27 TYR HA 1 1 2 2718 1 1 27 TYR HB2 H -14.140 2.461 -0.226 1.00 . A A . 27 TYR HB2 1 1 2 2719 1 1 27 TYR HB3 H -15.662 1.623 -0.502 1.00 . A A . 27 TYR HB3 1 1 2 2720 1 1 27 TYR HD1 H -14.068 4.906 -1.270 1.00 . A A . 27 TYR HD1 1 1 2 2721 1 1 27 TYR HD2 H -16.584 1.755 -2.613 1.00 . A A . 27 TYR HD2 1 1 2 2722 1 1 27 TYR HE1 H -14.254 6.003 -3.464 1.00 . A A . 27 TYR HE1 1 1 2 2723 1 1 27 TYR HE2 H -16.779 2.838 -4.813 1.00 . A A . 27 TYR HE2 1 1 2 2724 1 1 27 TYR HH H -14.771 5.132 -5.917 1.00 . A A . 27 TYR HH 1 1 2 2725 1 1 27 TYR N N -15.640 2.698 1.971 1.00 . A A . 27 TYR N 1 1 2 2726 1 1 27 TYR O O -18.082 2.629 0.316 1.00 . A A . 27 TYR O 1 1 2 2727 1 1 27 TYR OH O -15.635 5.096 -5.501 1.00 . A A . 27 TYR OH 1 1 2 2728 1 1 28 LYS C C -20.029 4.655 1.110 1.00 . A A . 28 LYS C 1 1 2 2729 1 1 28 LYS CA C -19.112 5.182 0.009 1.00 . A A . 28 LYS CA 1 1 2 2730 1 1 28 LYS CB C -19.525 4.601 -1.340 1.00 . A A . 28 LYS CB 1 1 2 2731 1 1 28 LYS CD C -19.340 4.702 -3.847 1.00 . A A . 28 LYS CD 1 1 2 2732 1 1 28 LYS CE C -20.050 5.762 -4.675 1.00 . A A . 28 LYS CE 1 1 2 2733 1 1 28 LYS CG C -18.842 5.266 -2.525 1.00 . A A . 28 LYS CG 1 1 2 2734 1 1 28 LYS H H -17.071 5.573 0.370 1.00 . A A . 28 LYS H 1 1 2 2735 1 1 28 LYS HA H -19.196 6.257 -0.031 1.00 . A A . 28 LYS HA 1 1 2 2736 1 1 28 LYS HB2 H -19.279 3.548 -1.353 1.00 . A A . 28 LYS HB2 1 1 2 2737 1 1 28 LYS HB3 H -20.589 4.715 -1.454 1.00 . A A . 28 LYS HB3 1 1 2 2738 1 1 28 LYS HD2 H -18.496 4.328 -4.409 1.00 . A A . 28 LYS HD2 1 1 2 2739 1 1 28 LYS HD3 H -20.028 3.893 -3.648 1.00 . A A . 28 LYS HD3 1 1 2 2740 1 1 28 LYS HE2 H -20.562 6.438 -4.008 1.00 . A A . 28 LYS HE2 1 1 2 2741 1 1 28 LYS HE3 H -19.313 6.308 -5.244 1.00 . A A . 28 LYS HE3 1 1 2 2742 1 1 28 LYS HG2 H -19.046 6.325 -2.496 1.00 . A A . 28 LYS HG2 1 1 2 2743 1 1 28 LYS HG3 H -17.777 5.100 -2.452 1.00 . A A . 28 LYS HG3 1 1 2 2744 1 1 28 LYS HZ1 H -21.958 5.045 -5.134 1.00 . A A . 28 LYS HZ1 1 1 2 2745 1 1 28 LYS HZ2 H -20.710 4.235 -5.938 1.00 . A A . 28 LYS HZ2 1 1 2 2746 1 1 28 LYS HZ3 H -21.171 5.783 -6.438 1.00 . A A . 28 LYS HZ3 1 1 2 2747 1 1 28 LYS N N -17.723 4.851 0.284 1.00 . A A . 28 LYS N 1 1 2 2748 1 1 28 LYS NZ N -21.041 5.164 -5.612 1.00 . A A . 28 LYS NZ 1 1 2 2749 1 1 28 LYS O O -21.052 4.030 0.834 1.00 . A A . 28 LYS O 1 1 2 2750 1 1 29 GLY C C -20.593 2.941 3.515 1.00 . A A . 29 GLY C 1 1 2 2751 1 1 29 GLY CA C -20.450 4.451 3.481 1.00 . A A . 29 GLY CA 1 1 2 2752 1 1 29 GLY H H -18.826 5.410 2.520 1.00 . A A . 29 GLY H 1 1 2 2753 1 1 29 GLY HA2 H -19.981 4.777 4.398 1.00 . A A . 29 GLY HA2 1 1 2 2754 1 1 29 GLY HA3 H -21.432 4.894 3.415 1.00 . A A . 29 GLY HA3 1 1 2 2755 1 1 29 GLY N N -19.652 4.910 2.359 1.00 . A A . 29 GLY N 1 1 2 2756 1 1 29 GLY O O -21.478 2.410 4.186 1.00 . A A . 29 GLY O 1 1 2 2757 1 1 30 GLN C C -18.346 0.221 2.882 1.00 . A A . 30 GLN C 1 1 2 2758 1 1 30 GLN CA C -19.751 0.792 2.736 1.00 . A A . 30 GLN CA 1 1 2 2759 1 1 30 GLN CB C -20.407 0.321 1.427 1.00 . A A . 30 GLN CB 1 1 2 2760 1 1 30 GLN CD C -20.121 -0.640 -0.894 1.00 . A A . 30 GLN CD 1 1 2 2761 1 1 30 GLN CG C -19.437 -0.252 0.402 1.00 . A A . 30 GLN CG 1 1 2 2762 1 1 30 GLN H H -19.038 2.727 2.276 1.00 . A A . 30 GLN H 1 1 2 2763 1 1 30 GLN HA H -20.343 0.442 3.571 1.00 . A A . 30 GLN HA 1 1 2 2764 1 1 30 GLN HB2 H -21.137 -0.440 1.660 1.00 . A A . 30 GLN HB2 1 1 2 2765 1 1 30 GLN HB3 H -20.915 1.162 0.975 1.00 . A A . 30 GLN HB3 1 1 2 2766 1 1 30 GLN HE21 H -19.144 0.793 -1.867 1.00 . A A . 30 GLN HE21 1 1 2 2767 1 1 30 GLN HE22 H -20.224 -0.160 -2.821 1.00 . A A . 30 GLN HE22 1 1 2 2768 1 1 30 GLN HG2 H -18.683 0.488 0.186 1.00 . A A . 30 GLN HG2 1 1 2 2769 1 1 30 GLN HG3 H -18.968 -1.131 0.822 1.00 . A A . 30 GLN HG3 1 1 2 2770 1 1 30 GLN N N -19.720 2.248 2.789 1.00 . A A . 30 GLN N 1 1 2 2771 1 1 30 GLN NE2 N -19.797 0.069 -1.969 1.00 . A A . 30 GLN NE2 1 1 2 2772 1 1 30 GLN O O -17.358 0.896 2.599 1.00 . A A . 30 GLN O 1 1 2 2773 1 1 30 GLN OE1 O -20.932 -1.566 -0.929 1.00 . A A . 30 GLN OE1 1 1 2 2774 1 1 31 PRO C C -16.431 -2.325 2.243 1.00 . A A . 31 PRO C 1 1 2 2775 1 1 31 PRO CA C -16.958 -1.699 3.528 1.00 . A A . 31 PRO CA 1 1 2 2776 1 1 31 PRO CB C -17.309 -2.765 4.556 1.00 . A A . 31 PRO CB 1 1 2 2777 1 1 31 PRO CD C -19.372 -1.913 3.703 1.00 . A A . 31 PRO CD 1 1 2 2778 1 1 31 PRO CG C -18.694 -3.169 4.193 1.00 . A A . 31 PRO CG 1 1 2 2779 1 1 31 PRO HA H -16.215 -1.028 3.936 1.00 . A A . 31 PRO HA 1 1 2 2780 1 1 31 PRO HB2 H -16.615 -3.590 4.485 1.00 . A A . 31 PRO HB2 1 1 2 2781 1 1 31 PRO HB3 H -17.276 -2.331 5.543 1.00 . A A . 31 PRO HB3 1 1 2 2782 1 1 31 PRO HD2 H -19.989 -2.128 2.844 1.00 . A A . 31 PRO HD2 1 1 2 2783 1 1 31 PRO HD3 H -19.962 -1.470 4.493 1.00 . A A . 31 PRO HD3 1 1 2 2784 1 1 31 PRO HG2 H -18.667 -3.912 3.408 1.00 . A A . 31 PRO HG2 1 1 2 2785 1 1 31 PRO HG3 H -19.205 -3.556 5.062 1.00 . A A . 31 PRO HG3 1 1 2 2786 1 1 31 PRO N N -18.242 -1.034 3.335 1.00 . A A . 31 PRO N 1 1 2 2787 1 1 31 PRO O O -17.075 -3.190 1.650 1.00 . A A . 31 PRO O 1 1 2 2788 1 1 32 MET C C -13.234 -2.896 0.894 1.00 . A A . 32 MET C 1 1 2 2789 1 1 32 MET CA C -14.635 -2.381 0.602 1.00 . A A . 32 MET CA 1 1 2 2790 1 1 32 MET CB C -14.579 -1.283 -0.463 1.00 . A A . 32 MET CB 1 1 2 2791 1 1 32 MET CE C -16.852 -2.037 -3.737 1.00 . A A . 32 MET CE 1 1 2 2792 1 1 32 MET CG C -14.815 -1.793 -1.876 1.00 . A A . 32 MET CG 1 1 2 2793 1 1 32 MET H H -14.795 -1.184 2.337 1.00 . A A . 32 MET H 1 1 2 2794 1 1 32 MET HA H -15.238 -3.197 0.235 1.00 . A A . 32 MET HA 1 1 2 2795 1 1 32 MET HB2 H -15.333 -0.542 -0.240 1.00 . A A . 32 MET HB2 1 1 2 2796 1 1 32 MET HB3 H -13.607 -0.815 -0.429 1.00 . A A . 32 MET HB3 1 1 2 2797 1 1 32 MET HE1 H -17.922 -1.911 -3.816 1.00 . A A . 32 MET HE1 1 1 2 2798 1 1 32 MET HE2 H -16.526 -2.785 -4.444 1.00 . A A . 32 MET HE2 1 1 2 2799 1 1 32 MET HE3 H -16.364 -1.099 -3.954 1.00 . A A . 32 MET HE3 1 1 2 2800 1 1 32 MET HG2 H -14.739 -0.961 -2.561 1.00 . A A . 32 MET HG2 1 1 2 2801 1 1 32 MET HG3 H -14.053 -2.522 -2.112 1.00 . A A . 32 MET HG3 1 1 2 2802 1 1 32 MET N N -15.256 -1.875 1.818 1.00 . A A . 32 MET N 1 1 2 2803 1 1 32 MET O O -12.562 -2.413 1.805 1.00 . A A . 32 MET O 1 1 2 2804 1 1 32 MET SD S -16.434 -2.560 -2.076 1.00 . A A . 32 MET SD 1 1 2 2805 1 1 33 THR C C -10.424 -3.674 -0.472 1.00 . A A . 33 THR C 1 1 2 2806 1 1 33 THR CA C -11.475 -4.458 0.304 1.00 . A A . 33 THR CA 1 1 2 2807 1 1 33 THR CB C -11.467 -5.921 -0.142 1.00 . A A . 33 THR CB 1 1 2 2808 1 1 33 THR CG2 C -10.505 -6.781 0.647 1.00 . A A . 33 THR CG2 1 1 2 2809 1 1 33 THR H H -13.376 -4.225 -0.589 1.00 . A A . 33 THR H 1 1 2 2810 1 1 33 THR HA H -11.237 -4.412 1.356 1.00 . A A . 33 THR HA 1 1 2 2811 1 1 33 THR HB H -11.177 -5.967 -1.182 1.00 . A A . 33 THR HB 1 1 2 2812 1 1 33 THR HG1 H -13.256 -6.336 -0.822 1.00 . A A . 33 THR HG1 1 1 2 2813 1 1 33 THR HG21 H -10.912 -7.777 0.746 1.00 . A A . 33 THR HG21 1 1 2 2814 1 1 33 THR HG22 H -10.360 -6.353 1.628 1.00 . A A . 33 THR HG22 1 1 2 2815 1 1 33 THR HG23 H -9.558 -6.829 0.131 1.00 . A A . 33 THR HG23 1 1 2 2816 1 1 33 THR N N -12.797 -3.879 0.120 1.00 . A A . 33 THR N 1 1 2 2817 1 1 33 THR O O -10.410 -3.684 -1.702 1.00 . A A . 33 THR O 1 1 2 2818 1 1 33 THR OG1 O -12.758 -6.490 -0.016 1.00 . A A . 33 THR OG1 1 1 2 2819 1 1 34 PHE C C -7.166 -3.013 -0.298 1.00 . A A . 34 PHE C 1 1 2 2820 1 1 34 PHE CA C -8.472 -2.233 -0.361 1.00 . A A . 34 PHE CA 1 1 2 2821 1 1 34 PHE CB C -8.328 -0.871 0.322 1.00 . A A . 34 PHE CB 1 1 2 2822 1 1 34 PHE CD1 C -10.586 0.181 0.003 1.00 . A A . 34 PHE CD1 1 1 2 2823 1 1 34 PHE CD2 C -8.710 1.172 -1.087 1.00 . A A . 34 PHE CD2 1 1 2 2824 1 1 34 PHE CE1 C -11.414 1.145 -0.539 1.00 . A A . 34 PHE CE1 1 1 2 2825 1 1 34 PHE CE2 C -9.533 2.139 -1.631 1.00 . A A . 34 PHE CE2 1 1 2 2826 1 1 34 PHE CG C -9.225 0.182 -0.264 1.00 . A A . 34 PHE CG 1 1 2 2827 1 1 34 PHE CZ C -10.888 2.126 -1.356 1.00 . A A . 34 PHE CZ 1 1 2 2828 1 1 34 PHE H H -9.594 -3.047 1.235 1.00 . A A . 34 PHE H 1 1 2 2829 1 1 34 PHE HA H -8.734 -2.082 -1.397 1.00 . A A . 34 PHE HA 1 1 2 2830 1 1 34 PHE HB2 H -8.573 -0.971 1.370 1.00 . A A . 34 PHE HB2 1 1 2 2831 1 1 34 PHE HB3 H -7.307 -0.532 0.226 1.00 . A A . 34 PHE HB3 1 1 2 2832 1 1 34 PHE HD1 H -11.000 -0.585 0.646 1.00 . A A . 34 PHE HD1 1 1 2 2833 1 1 34 PHE HD2 H -7.652 1.183 -1.304 1.00 . A A . 34 PHE HD2 1 1 2 2834 1 1 34 PHE HE1 H -12.473 1.133 -0.323 1.00 . A A . 34 PHE HE1 1 1 2 2835 1 1 34 PHE HE2 H -9.120 2.905 -2.271 1.00 . A A . 34 PHE HE2 1 1 2 2836 1 1 34 PHE HZ H -11.533 2.881 -1.781 1.00 . A A . 34 PHE HZ 1 1 2 2837 1 1 34 PHE N N -9.537 -3.007 0.257 1.00 . A A . 34 PHE N 1 1 2 2838 1 1 34 PHE O O -6.948 -3.793 0.629 1.00 . A A . 34 PHE O 1 1 2 2839 1 1 35 ARG C C -3.865 -2.626 -1.580 1.00 . A A . 35 ARG C 1 1 2 2840 1 1 35 ARG CA C -5.051 -3.557 -1.345 1.00 . A A . 35 ARG CA 1 1 2 2841 1 1 35 ARG CB C -5.121 -4.630 -2.441 1.00 . A A . 35 ARG CB 1 1 2 2842 1 1 35 ARG CD C -3.270 -4.575 -4.146 1.00 . A A . 35 ARG CD 1 1 2 2843 1 1 35 ARG CG C -4.693 -4.148 -3.820 1.00 . A A . 35 ARG CG 1 1 2 2844 1 1 35 ARG CZ C -2.154 -5.925 -5.881 1.00 . A A . 35 ARG CZ 1 1 2 2845 1 1 35 ARG H H -6.538 -2.214 -2.026 1.00 . A A . 35 ARG H 1 1 2 2846 1 1 35 ARG HA H -4.922 -4.044 -0.392 1.00 . A A . 35 ARG HA 1 1 2 2847 1 1 35 ARG HB2 H -4.486 -5.457 -2.160 1.00 . A A . 35 ARG HB2 1 1 2 2848 1 1 35 ARG HB3 H -6.141 -4.980 -2.512 1.00 . A A . 35 ARG HB3 1 1 2 2849 1 1 35 ARG HD2 H -2.626 -3.709 -4.093 1.00 . A A . 35 ARG HD2 1 1 2 2850 1 1 35 ARG HD3 H -2.950 -5.305 -3.418 1.00 . A A . 35 ARG HD3 1 1 2 2851 1 1 35 ARG HE H -3.892 -4.973 -6.114 1.00 . A A . 35 ARG HE 1 1 2 2852 1 1 35 ARG HG2 H -5.360 -4.564 -4.559 1.00 . A A . 35 ARG HG2 1 1 2 2853 1 1 35 ARG HG3 H -4.751 -3.069 -3.847 1.00 . A A . 35 ARG HG3 1 1 2 2854 1 1 35 ARG HH11 H -1.158 -5.829 -4.122 1.00 . A A . 35 ARG HH11 1 1 2 2855 1 1 35 ARG HH12 H -0.395 -6.773 -5.358 1.00 . A A . 35 ARG HH12 1 1 2 2856 1 1 35 ARG HH21 H -2.891 -6.215 -7.739 1.00 . A A . 35 ARG HH21 1 1 2 2857 1 1 35 ARG HH22 H -1.379 -6.992 -7.412 1.00 . A A . 35 ARG HH22 1 1 2 2858 1 1 35 ARG N N -6.311 -2.831 -1.298 1.00 . A A . 35 ARG N 1 1 2 2859 1 1 35 ARG NE N -3.168 -5.159 -5.481 1.00 . A A . 35 ARG NE 1 1 2 2860 1 1 35 ARG NH1 N -1.153 -6.197 -5.052 1.00 . A A . 35 ARG NH1 1 1 2 2861 1 1 35 ARG NH2 N -2.140 -6.418 -7.111 1.00 . A A . 35 ARG NH2 1 1 2 2862 1 1 35 ARG O O -3.985 -1.610 -2.265 1.00 . A A . 35 ARG O 1 1 2 2863 1 1 36 LEU C C -1.002 -2.290 -2.611 1.00 . A A . 36 LEU C 1 1 2 2864 1 1 36 LEU CA C -1.506 -2.196 -1.175 1.00 . A A . 36 LEU CA 1 1 2 2865 1 1 36 LEU CB C -0.419 -2.665 -0.200 1.00 . A A . 36 LEU CB 1 1 2 2866 1 1 36 LEU CD1 C 0.280 -3.269 2.129 1.00 . A A . 36 LEU CD1 1 1 2 2867 1 1 36 LEU CD2 C -1.108 -1.228 1.736 1.00 . A A . 36 LEU CD2 1 1 2 2868 1 1 36 LEU CG C -0.817 -2.648 1.277 1.00 . A A . 36 LEU CG 1 1 2 2869 1 1 36 LEU H H -2.682 -3.815 -0.489 1.00 . A A . 36 LEU H 1 1 2 2870 1 1 36 LEU HA H -1.755 -1.169 -0.960 1.00 . A A . 36 LEU HA 1 1 2 2871 1 1 36 LEU HB2 H -0.139 -3.676 -0.462 1.00 . A A . 36 LEU HB2 1 1 2 2872 1 1 36 LEU HB3 H 0.445 -2.026 -0.322 1.00 . A A . 36 LEU HB3 1 1 2 2873 1 1 36 LEU HD11 H -0.026 -3.272 3.164 1.00 . A A . 36 LEU HD11 1 1 2 2874 1 1 36 LEU HD12 H 1.187 -2.692 2.023 1.00 . A A . 36 LEU HD12 1 1 2 2875 1 1 36 LEU HD13 H 0.459 -4.283 1.802 1.00 . A A . 36 LEU HD13 1 1 2 2876 1 1 36 LEU HD21 H -1.343 -0.615 0.880 1.00 . A A . 36 LEU HD21 1 1 2 2877 1 1 36 LEU HD22 H -0.241 -0.827 2.240 1.00 . A A . 36 LEU HD22 1 1 2 2878 1 1 36 LEU HD23 H -1.947 -1.234 2.416 1.00 . A A . 36 LEU HD23 1 1 2 2879 1 1 36 LEU HG H -1.714 -3.235 1.409 1.00 . A A . 36 LEU HG 1 1 2 2880 1 1 36 LEU N N -2.716 -2.990 -1.015 1.00 . A A . 36 LEU N 1 1 2 2881 1 1 36 LEU O O -0.087 -3.057 -2.909 1.00 . A A . 36 LEU O 1 1 2 2882 1 1 37 LEU C C 0.269 -1.545 -5.106 1.00 . A A . 37 LEU C 1 1 2 2883 1 1 37 LEU CA C -1.246 -1.504 -4.913 1.00 . A A . 37 LEU CA 1 1 2 2884 1 1 37 LEU CB C -1.819 -0.266 -5.599 1.00 . A A . 37 LEU CB 1 1 2 2885 1 1 37 LEU CD1 C -3.025 -1.449 -7.446 1.00 . A A . 37 LEU CD1 1 1 2 2886 1 1 37 LEU CD2 C -2.375 0.951 -7.716 1.00 . A A . 37 LEU CD2 1 1 2 2887 1 1 37 LEU CG C -1.990 -0.390 -7.110 1.00 . A A . 37 LEU CG 1 1 2 2888 1 1 37 LEU H H -2.347 -0.932 -3.199 1.00 . A A . 37 LEU H 1 1 2 2889 1 1 37 LEU HA H -1.675 -2.383 -5.369 1.00 . A A . 37 LEU HA 1 1 2 2890 1 1 37 LEU HB2 H -2.783 -0.050 -5.162 1.00 . A A . 37 LEU HB2 1 1 2 2891 1 1 37 LEU HB3 H -1.158 0.562 -5.402 1.00 . A A . 37 LEU HB3 1 1 2 2892 1 1 37 LEU HD11 H -3.707 -1.562 -6.617 1.00 . A A . 37 LEU HD11 1 1 2 2893 1 1 37 LEU HD12 H -2.529 -2.390 -7.636 1.00 . A A . 37 LEU HD12 1 1 2 2894 1 1 37 LEU HD13 H -3.574 -1.149 -8.326 1.00 . A A . 37 LEU HD13 1 1 2 2895 1 1 37 LEU HD21 H -2.236 0.916 -8.786 1.00 . A A . 37 LEU HD21 1 1 2 2896 1 1 37 LEU HD22 H -1.753 1.728 -7.297 1.00 . A A . 37 LEU HD22 1 1 2 2897 1 1 37 LEU HD23 H -3.411 1.161 -7.494 1.00 . A A . 37 LEU HD23 1 1 2 2898 1 1 37 LEU HG H -1.051 -0.696 -7.543 1.00 . A A . 37 LEU HG 1 1 2 2899 1 1 37 LEU N N -1.616 -1.511 -3.500 1.00 . A A . 37 LEU N 1 1 2 2900 1 1 37 LEU O O 1.022 -0.932 -4.349 1.00 . A A . 37 LEU O 1 1 2 2901 1 1 38 LEU C C 2.978 -2.602 -5.206 1.00 . A A . 38 LEU C 1 1 2 2902 1 1 38 LEU CA C 2.121 -2.418 -6.459 1.00 . A A . 38 LEU CA 1 1 2 2903 1 1 38 LEU CB C 2.611 -1.210 -7.260 1.00 . A A . 38 LEU CB 1 1 2 2904 1 1 38 LEU CD1 C 3.735 1.013 -6.986 1.00 . A A . 38 LEU CD1 1 1 2 2905 1 1 38 LEU CD2 C 1.258 0.816 -6.675 1.00 . A A . 38 LEU CD2 1 1 2 2906 1 1 38 LEU CG C 2.602 0.120 -6.505 1.00 . A A . 38 LEU CG 1 1 2 2907 1 1 38 LEU H H 0.040 -2.731 -6.693 1.00 . A A . 38 LEU H 1 1 2 2908 1 1 38 LEU HA H 2.223 -3.300 -7.073 1.00 . A A . 38 LEU HA 1 1 2 2909 1 1 38 LEU HB2 H 3.622 -1.408 -7.584 1.00 . A A . 38 LEU HB2 1 1 2 2910 1 1 38 LEU HB3 H 1.986 -1.106 -8.133 1.00 . A A . 38 LEU HB3 1 1 2 2911 1 1 38 LEU HD11 H 3.692 1.960 -6.468 1.00 . A A . 38 LEU HD11 1 1 2 2912 1 1 38 LEU HD12 H 3.636 1.180 -8.048 1.00 . A A . 38 LEU HD12 1 1 2 2913 1 1 38 LEU HD13 H 4.681 0.534 -6.784 1.00 . A A . 38 LEU HD13 1 1 2 2914 1 1 38 LEU HD21 H 0.641 0.251 -7.356 1.00 . A A . 38 LEU HD21 1 1 2 2915 1 1 38 LEU HD22 H 1.415 1.809 -7.072 1.00 . A A . 38 LEU HD22 1 1 2 2916 1 1 38 LEU HD23 H 0.766 0.887 -5.717 1.00 . A A . 38 LEU HD23 1 1 2 2917 1 1 38 LEU HG H 2.751 -0.069 -5.453 1.00 . A A . 38 LEU HG 1 1 2 2918 1 1 38 LEU N N 0.700 -2.274 -6.133 1.00 . A A . 38 LEU N 1 1 2 2919 1 1 38 LEU O O 3.996 -1.932 -5.036 1.00 . A A . 38 LEU O 1 1 2 2920 1 1 39 VAL C C 3.466 -5.303 -2.913 1.00 . A A . 39 VAL C 1 1 2 2921 1 1 39 VAL CA C 3.300 -3.800 -3.113 1.00 . A A . 39 VAL CA 1 1 2 2922 1 1 39 VAL CB C 2.599 -3.195 -1.879 1.00 . A A . 39 VAL CB 1 1 2 2923 1 1 39 VAL CG1 C 3.419 -3.436 -0.620 1.00 . A A . 39 VAL CG1 1 1 2 2924 1 1 39 VAL CG2 C 2.350 -1.706 -2.083 1.00 . A A . 39 VAL CG2 1 1 2 2925 1 1 39 VAL H H 1.749 -4.028 -4.534 1.00 . A A . 39 VAL H 1 1 2 2926 1 1 39 VAL HA H 4.279 -3.349 -3.203 1.00 . A A . 39 VAL HA 1 1 2 2927 1 1 39 VAL HB H 1.644 -3.684 -1.757 1.00 . A A . 39 VAL HB 1 1 2 2928 1 1 39 VAL HG11 H 4.291 -2.799 -0.631 1.00 . A A . 39 VAL HG11 1 1 2 2929 1 1 39 VAL HG12 H 3.728 -4.469 -0.584 1.00 . A A . 39 VAL HG12 1 1 2 2930 1 1 39 VAL HG13 H 2.818 -3.210 0.248 1.00 . A A . 39 VAL HG13 1 1 2 2931 1 1 39 VAL HG21 H 1.288 -1.513 -2.076 1.00 . A A . 39 VAL HG21 1 1 2 2932 1 1 39 VAL HG22 H 2.766 -1.397 -3.030 1.00 . A A . 39 VAL HG22 1 1 2 2933 1 1 39 VAL HG23 H 2.821 -1.149 -1.286 1.00 . A A . 39 VAL HG23 1 1 2 2934 1 1 39 VAL N N 2.564 -3.520 -4.340 1.00 . A A . 39 VAL N 1 1 2 2935 1 1 39 VAL O O 2.549 -6.079 -3.184 1.00 . A A . 39 VAL O 1 1 2 2936 1 1 40 ASP C C 4.832 -7.457 -0.726 1.00 . A A . 40 ASP C 1 1 2 2937 1 1 40 ASP CA C 4.925 -7.117 -2.210 1.00 . A A . 40 ASP CA 1 1 2 2938 1 1 40 ASP CB C 6.317 -7.469 -2.740 1.00 . A A . 40 ASP CB 1 1 2 2939 1 1 40 ASP CG C 6.363 -8.845 -3.375 1.00 . A A . 40 ASP CG 1 1 2 2940 1 1 40 ASP H H 5.332 -5.041 -2.247 1.00 . A A . 40 ASP H 1 1 2 2941 1 1 40 ASP HA H 4.189 -7.696 -2.746 1.00 . A A . 40 ASP HA 1 1 2 2942 1 1 40 ASP HB2 H 6.606 -6.741 -3.483 1.00 . A A . 40 ASP HB2 1 1 2 2943 1 1 40 ASP HB3 H 7.023 -7.445 -1.923 1.00 . A A . 40 ASP HB3 1 1 2 2944 1 1 40 ASP N N 4.639 -5.706 -2.441 1.00 . A A . 40 ASP N 1 1 2 2945 1 1 40 ASP O O 5.132 -6.627 0.130 1.00 . A A . 40 ASP O 1 1 2 2946 1 1 40 ASP OD1 O 5.522 -9.695 -3.012 1.00 . A A . 40 ASP OD1 1 1 2 2947 1 1 40 ASP OD2 O 7.241 -9.073 -4.234 1.00 . A A . 40 ASP OD2 1 1 2 2948 1 1 41 THR C C 5.564 -9.815 1.427 1.00 . A A . 41 THR C 1 1 2 2949 1 1 41 THR CA C 4.283 -9.131 0.952 1.00 . A A . 41 THR CA 1 1 2 2950 1 1 41 THR CB C 3.097 -10.088 1.090 1.00 . A A . 41 THR CB 1 1 2 2951 1 1 41 THR CG2 C 1.847 -9.417 1.620 1.00 . A A . 41 THR CG2 1 1 2 2952 1 1 41 THR H H 4.190 -9.302 -1.156 1.00 . A A . 41 THR H 1 1 2 2953 1 1 41 THR HA H 4.105 -8.261 1.566 1.00 . A A . 41 THR HA 1 1 2 2954 1 1 41 THR HB H 3.363 -10.879 1.775 1.00 . A A . 41 THR HB 1 1 2 2955 1 1 41 THR HG1 H 2.381 -10.008 -0.732 1.00 . A A . 41 THR HG1 1 1 2 2956 1 1 41 THR HG21 H 1.085 -9.420 0.855 1.00 . A A . 41 THR HG21 1 1 2 2957 1 1 41 THR HG22 H 2.076 -8.398 1.897 1.00 . A A . 41 THR HG22 1 1 2 2958 1 1 41 THR HG23 H 1.490 -9.955 2.486 1.00 . A A . 41 THR HG23 1 1 2 2959 1 1 41 THR N N 4.414 -8.683 -0.429 1.00 . A A . 41 THR N 1 1 2 2960 1 1 41 THR O O 6.263 -10.454 0.641 1.00 . A A . 41 THR O 1 1 2 2961 1 1 41 THR OG1 O 2.774 -10.671 -0.160 1.00 . A A . 41 THR OG1 1 1 2 2962 1 1 42 PRO C C 7.197 -11.784 2.983 1.00 . A A . 42 PRO C 1 1 2 2963 1 1 42 PRO CA C 7.091 -10.296 3.302 1.00 . A A . 42 PRO CA 1 1 2 2964 1 1 42 PRO CB C 6.913 -10.084 4.806 1.00 . A A . 42 PRO CB 1 1 2 2965 1 1 42 PRO CD C 5.109 -8.941 3.731 1.00 . A A . 42 PRO CD 1 1 2 2966 1 1 42 PRO CG C 6.032 -8.888 4.917 1.00 . A A . 42 PRO CG 1 1 2 2967 1 1 42 PRO HA H 7.988 -9.794 2.968 1.00 . A A . 42 PRO HA 1 1 2 2968 1 1 42 PRO HB2 H 6.452 -10.957 5.243 1.00 . A A . 42 PRO HB2 1 1 2 2969 1 1 42 PRO HB3 H 7.875 -9.908 5.264 1.00 . A A . 42 PRO HB3 1 1 2 2970 1 1 42 PRO HD2 H 4.201 -9.468 3.984 1.00 . A A . 42 PRO HD2 1 1 2 2971 1 1 42 PRO HD3 H 4.884 -7.944 3.383 1.00 . A A . 42 PRO HD3 1 1 2 2972 1 1 42 PRO HG2 H 5.466 -8.933 5.836 1.00 . A A . 42 PRO HG2 1 1 2 2973 1 1 42 PRO HG3 H 6.628 -7.988 4.888 1.00 . A A . 42 PRO HG3 1 1 2 2974 1 1 42 PRO N N 5.888 -9.688 2.725 1.00 . A A . 42 PRO N 1 1 2 2975 1 1 42 PRO O O 8.144 -12.223 2.330 1.00 . A A . 42 PRO O 1 1 2 2976 1 1 43 GLU C C 4.779 -14.541 3.297 1.00 . A A . 43 GLU C 1 1 2 2977 1 1 43 GLU CA C 6.200 -13.992 3.209 1.00 . A A . 43 GLU CA 1 1 2 2978 1 1 43 GLU CB C 7.100 -14.709 4.218 1.00 . A A . 43 GLU CB 1 1 2 2979 1 1 43 GLU CD C 6.767 -17.199 3.958 1.00 . A A . 43 GLU CD 1 1 2 2980 1 1 43 GLU CG C 7.677 -16.015 3.698 1.00 . A A . 43 GLU CG 1 1 2 2981 1 1 43 GLU H H 5.489 -12.145 3.959 1.00 . A A . 43 GLU H 1 1 2 2982 1 1 43 GLU HA H 6.579 -14.169 2.213 1.00 . A A . 43 GLU HA 1 1 2 2983 1 1 43 GLU HB2 H 7.920 -14.056 4.477 1.00 . A A . 43 GLU HB2 1 1 2 2984 1 1 43 GLU HB3 H 6.525 -14.923 5.107 1.00 . A A . 43 GLU HB3 1 1 2 2985 1 1 43 GLU HG2 H 7.831 -15.927 2.632 1.00 . A A . 43 GLU HG2 1 1 2 2986 1 1 43 GLU HG3 H 8.626 -16.193 4.184 1.00 . A A . 43 GLU HG3 1 1 2 2987 1 1 43 GLU N N 6.218 -12.554 3.446 1.00 . A A . 43 GLU N 1 1 2 2988 1 1 43 GLU O O 4.416 -15.201 4.271 1.00 . A A . 43 GLU O 1 1 2 2989 1 1 43 GLU OE1 O 6.516 -17.506 5.143 1.00 . A A . 43 GLU OE1 1 1 2 2990 1 1 43 GLU OE2 O 6.305 -17.820 2.977 1.00 . A A . 43 GLU OE2 1 1 2 2991 1 1 44 THR C C 2.256 -15.304 0.864 1.00 . A A . 44 THR C 1 1 2 2992 1 1 44 THR CA C 2.597 -14.726 2.234 1.00 . A A . 44 THR CA 1 1 2 2993 1 1 44 THR CB C 1.642 -13.580 2.570 1.00 . A A . 44 THR CB 1 1 2 2994 1 1 44 THR CG2 C 0.184 -13.979 2.503 1.00 . A A . 44 THR CG2 1 1 2 2995 1 1 44 THR H H 4.326 -13.731 1.527 1.00 . A A . 44 THR H 1 1 2 2996 1 1 44 THR HA H 2.488 -15.503 2.976 1.00 . A A . 44 THR HA 1 1 2 2997 1 1 44 THR HB H 1.798 -12.777 1.864 1.00 . A A . 44 THR HB 1 1 2 2998 1 1 44 THR HG1 H 1.664 -13.753 4.520 1.00 . A A . 44 THR HG1 1 1 2 2999 1 1 44 THR HG21 H -0.362 -13.251 1.922 1.00 . A A . 44 THR HG21 1 1 2 3000 1 1 44 THR HG22 H -0.223 -14.022 3.502 1.00 . A A . 44 THR HG22 1 1 2 3001 1 1 44 THR HG23 H 0.099 -14.950 2.036 1.00 . A A . 44 THR HG23 1 1 2 3002 1 1 44 THR N N 3.979 -14.262 2.274 1.00 . A A . 44 THR N 1 1 2 3003 1 1 44 THR O O 2.064 -14.565 -0.101 1.00 . A A . 44 THR O 1 1 2 3004 1 1 44 THR OG1 O 1.892 -13.082 3.872 1.00 . A A . 44 THR OG1 1 1 2 3005 1 1 45 LYS C C 1.848 -18.820 -0.280 1.00 . A A . 45 LYS C 1 1 2 3006 1 1 45 LYS CA C 1.869 -17.306 -0.467 1.00 . A A . 45 LYS CA 1 1 2 3007 1 1 45 LYS CB C 2.885 -16.929 -1.551 1.00 . A A . 45 LYS CB 1 1 2 3008 1 1 45 LYS CD C 5.203 -16.085 -2.041 1.00 . A A . 45 LYS CD 1 1 2 3009 1 1 45 LYS CE C 6.243 -17.029 -2.624 1.00 . A A . 45 LYS CE 1 1 2 3010 1 1 45 LYS CG C 4.308 -16.792 -1.034 1.00 . A A . 45 LYS CG 1 1 2 3011 1 1 45 LYS H H 2.351 -17.165 1.590 1.00 . A A . 45 LYS H 1 1 2 3012 1 1 45 LYS HA H 0.888 -16.980 -0.780 1.00 . A A . 45 LYS HA 1 1 2 3013 1 1 45 LYS HB2 H 2.875 -17.691 -2.316 1.00 . A A . 45 LYS HB2 1 1 2 3014 1 1 45 LYS HB3 H 2.592 -15.987 -1.990 1.00 . A A . 45 LYS HB3 1 1 2 3015 1 1 45 LYS HD2 H 4.593 -15.699 -2.843 1.00 . A A . 45 LYS HD2 1 1 2 3016 1 1 45 LYS HD3 H 5.709 -15.268 -1.546 1.00 . A A . 45 LYS HD3 1 1 2 3017 1 1 45 LYS HE2 H 5.819 -18.020 -2.680 1.00 . A A . 45 LYS HE2 1 1 2 3018 1 1 45 LYS HE3 H 6.501 -16.691 -3.616 1.00 . A A . 45 LYS HE3 1 1 2 3019 1 1 45 LYS HG2 H 4.294 -16.220 -0.118 1.00 . A A . 45 LYS HG2 1 1 2 3020 1 1 45 LYS HG3 H 4.707 -17.777 -0.839 1.00 . A A . 45 LYS HG3 1 1 2 3021 1 1 45 LYS HZ1 H 7.582 -16.193 -1.256 1.00 . A A . 45 LYS HZ1 1 1 2 3022 1 1 45 LYS HZ2 H 8.312 -17.203 -2.398 1.00 . A A . 45 LYS HZ2 1 1 2 3023 1 1 45 LYS HZ3 H 7.426 -17.873 -1.123 1.00 . A A . 45 LYS HZ3 1 1 2 3024 1 1 45 LYS N N 2.186 -16.629 0.786 1.00 . A A . 45 LYS N 1 1 2 3025 1 1 45 LYS NZ N 7.477 -17.078 -1.791 1.00 . A A . 45 LYS NZ 1 1 2 3026 1 1 45 LYS O O 2.891 -19.448 -0.099 1.00 . A A . 45 LYS O 1 1 2 3027 1 1 46 HIS C C -0.987 -21.229 -0.233 1.00 . A A . 46 HIS C 1 1 2 3028 1 1 46 HIS CA C 0.489 -20.839 -0.169 1.00 . A A . 46 HIS CA 1 1 2 3029 1 1 46 HIS CB C 1.098 -21.305 1.157 1.00 . A A . 46 HIS CB 1 1 2 3030 1 1 46 HIS CD2 C 2.050 -23.713 1.319 1.00 . A A . 46 HIS CD2 1 1 2 3031 1 1 46 HIS CE1 C 4.026 -23.336 0.446 1.00 . A A . 46 HIS CE1 1 1 2 3032 1 1 46 HIS CG C 2.109 -22.399 0.999 1.00 . A A . 46 HIS CG 1 1 2 3033 1 1 46 HIS H H -0.141 -18.842 -0.480 1.00 . A A . 46 HIS H 1 1 2 3034 1 1 46 HIS HA H 1.009 -21.322 -0.983 1.00 . A A . 46 HIS HA 1 1 2 3035 1 1 46 HIS HB2 H 1.586 -20.469 1.634 1.00 . A A . 46 HIS HB2 1 1 2 3036 1 1 46 HIS HB3 H 0.311 -21.671 1.799 1.00 . A A . 46 HIS HB3 1 1 2 3037 1 1 46 HIS HD1 H 3.709 -21.342 0.124 1.00 . A A . 46 HIS HD1 1 1 2 3038 1 1 46 HIS HD2 H 1.210 -24.226 1.768 1.00 . A A . 46 HIS HD2 1 1 2 3039 1 1 46 HIS HE1 H 5.030 -23.479 0.079 1.00 . A A . 46 HIS HE1 1 1 2 3040 1 1 46 HIS HE2 H 3.536 -25.188 1.172 1.00 . A A . 46 HIS HE2 1 1 2 3041 1 1 46 HIS N N 0.652 -19.398 -0.330 1.00 . A A . 46 HIS N 1 1 2 3042 1 1 46 HIS ND1 N 3.360 -22.195 0.455 1.00 . A A . 46 HIS ND1 1 1 2 3043 1 1 46 HIS NE2 N 3.253 -24.273 0.966 1.00 . A A . 46 HIS NE2 1 1 2 3044 1 1 46 HIS O O -1.390 -22.028 -1.077 1.00 . A A . 46 HIS O 1 1 2 3045 1 1 47 PRO C C -4.035 -20.150 -0.326 1.00 . A A . 47 PRO C 1 1 2 3046 1 1 47 PRO CA C -3.250 -20.956 0.703 1.00 . A A . 47 PRO CA 1 1 2 3047 1 1 47 PRO CB C -3.639 -20.540 2.118 1.00 . A A . 47 PRO CB 1 1 2 3048 1 1 47 PRO CD C -1.426 -19.699 1.711 1.00 . A A . 47 PRO CD 1 1 2 3049 1 1 47 PRO CG C -2.716 -19.415 2.439 1.00 . A A . 47 PRO CG 1 1 2 3050 1 1 47 PRO HA H -3.447 -22.010 0.566 1.00 . A A . 47 PRO HA 1 1 2 3051 1 1 47 PRO HB2 H -4.672 -20.224 2.133 1.00 . A A . 47 PRO HB2 1 1 2 3052 1 1 47 PRO HB3 H -3.499 -21.370 2.794 1.00 . A A . 47 PRO HB3 1 1 2 3053 1 1 47 PRO HD2 H -1.035 -18.793 1.272 1.00 . A A . 47 PRO HD2 1 1 2 3054 1 1 47 PRO HD3 H -0.704 -20.133 2.385 1.00 . A A . 47 PRO HD3 1 1 2 3055 1 1 47 PRO HG2 H -3.141 -18.483 2.097 1.00 . A A . 47 PRO HG2 1 1 2 3056 1 1 47 PRO HG3 H -2.542 -19.377 3.504 1.00 . A A . 47 PRO HG3 1 1 2 3057 1 1 47 PRO N N -1.817 -20.665 0.663 1.00 . A A . 47 PRO N 1 1 2 3058 1 1 47 PRO O O -3.592 -19.092 -0.769 1.00 . A A . 47 PRO O 1 1 2 3059 1 1 48 LYS C C -7.391 -19.589 -1.055 1.00 . A A . 48 LYS C 1 1 2 3060 1 1 48 LYS CA C -6.054 -19.983 -1.676 1.00 . A A . 48 LYS CA 1 1 2 3061 1 1 48 LYS CB C -6.288 -20.882 -2.891 1.00 . A A . 48 LYS CB 1 1 2 3062 1 1 48 LYS CD C -6.973 -23.135 -3.766 1.00 . A A . 48 LYS CD 1 1 2 3063 1 1 48 LYS CE C -6.595 -24.597 -3.587 1.00 . A A . 48 LYS CE 1 1 2 3064 1 1 48 LYS CG C -6.636 -22.317 -2.530 1.00 . A A . 48 LYS CG 1 1 2 3065 1 1 48 LYS H H -5.506 -21.505 -0.311 1.00 . A A . 48 LYS H 1 1 2 3066 1 1 48 LYS HA H -5.542 -19.087 -1.996 1.00 . A A . 48 LYS HA 1 1 2 3067 1 1 48 LYS HB2 H -7.100 -20.475 -3.475 1.00 . A A . 48 LYS HB2 1 1 2 3068 1 1 48 LYS HB3 H -5.392 -20.892 -3.495 1.00 . A A . 48 LYS HB3 1 1 2 3069 1 1 48 LYS HD2 H -8.035 -23.070 -3.950 1.00 . A A . 48 LYS HD2 1 1 2 3070 1 1 48 LYS HD3 H -6.433 -22.733 -4.610 1.00 . A A . 48 LYS HD3 1 1 2 3071 1 1 48 LYS HE2 H -5.573 -24.732 -3.908 1.00 . A A . 48 LYS HE2 1 1 2 3072 1 1 48 LYS HE3 H -6.678 -24.851 -2.540 1.00 . A A . 48 LYS HE3 1 1 2 3073 1 1 48 LYS HG2 H -5.791 -22.768 -2.032 1.00 . A A . 48 LYS HG2 1 1 2 3074 1 1 48 LYS HG3 H -7.488 -22.314 -1.866 1.00 . A A . 48 LYS HG3 1 1 2 3075 1 1 48 LYS HZ1 H -7.024 -25.734 -5.286 1.00 . A A . 48 LYS HZ1 1 1 2 3076 1 1 48 LYS HZ2 H -8.386 -25.037 -4.567 1.00 . A A . 48 LYS HZ2 1 1 2 3077 1 1 48 LYS HZ3 H -7.649 -26.380 -3.852 1.00 . A A . 48 LYS HZ3 1 1 2 3078 1 1 48 LYS N N -5.206 -20.658 -0.701 1.00 . A A . 48 LYS N 1 1 2 3079 1 1 48 LYS NZ N -7.475 -25.500 -4.378 1.00 . A A . 48 LYS NZ 1 1 2 3080 1 1 48 LYS O O -7.931 -18.521 -1.346 1.00 . A A . 48 LYS O 1 1 2 3081 1 1 49 LYS C C -8.994 -19.963 1.956 1.00 . A A . 49 LYS C 1 1 2 3082 1 1 49 LYS CA C -9.194 -20.199 0.462 1.00 . A A . 49 LYS CA 1 1 2 3083 1 1 49 LYS CB C -10.154 -21.371 0.239 1.00 . A A . 49 LYS CB 1 1 2 3084 1 1 49 LYS CD C -12.184 -21.923 -1.134 1.00 . A A . 49 LYS CD 1 1 2 3085 1 1 49 LYS CE C -12.799 -21.918 -2.525 1.00 . A A . 49 LYS CE 1 1 2 3086 1 1 49 LYS CG C -10.754 -21.408 -1.157 1.00 . A A . 49 LYS CG 1 1 2 3087 1 1 49 LYS H H -7.443 -21.292 -0.008 1.00 . A A . 49 LYS H 1 1 2 3088 1 1 49 LYS HA H -9.621 -19.309 0.023 1.00 . A A . 49 LYS HA 1 1 2 3089 1 1 49 LYS HB2 H -9.619 -22.295 0.402 1.00 . A A . 49 LYS HB2 1 1 2 3090 1 1 49 LYS HB3 H -10.960 -21.301 0.953 1.00 . A A . 49 LYS HB3 1 1 2 3091 1 1 49 LYS HD2 H -12.186 -22.934 -0.755 1.00 . A A . 49 LYS HD2 1 1 2 3092 1 1 49 LYS HD3 H -12.773 -21.292 -0.487 1.00 . A A . 49 LYS HD3 1 1 2 3093 1 1 49 LYS HE2 H -13.857 -21.728 -2.436 1.00 . A A . 49 LYS HE2 1 1 2 3094 1 1 49 LYS HE3 H -12.340 -21.131 -3.104 1.00 . A A . 49 LYS HE3 1 1 2 3095 1 1 49 LYS HG2 H -10.749 -20.409 -1.567 1.00 . A A . 49 LYS HG2 1 1 2 3096 1 1 49 LYS HG3 H -10.156 -22.057 -1.779 1.00 . A A . 49 LYS HG3 1 1 2 3097 1 1 49 LYS HZ1 H -11.642 -23.259 -3.634 1.00 . A A . 49 LYS HZ1 1 1 2 3098 1 1 49 LYS HZ2 H -13.294 -23.321 -3.991 1.00 . A A . 49 LYS HZ2 1 1 2 3099 1 1 49 LYS HZ3 H -12.712 -24.005 -2.557 1.00 . A A . 49 LYS HZ3 1 1 2 3100 1 1 49 LYS N N -7.921 -20.458 -0.200 1.00 . A A . 49 LYS N 1 1 2 3101 1 1 49 LYS NZ N -12.597 -23.217 -3.225 1.00 . A A . 49 LYS NZ 1 1 2 3102 1 1 49 LYS O O -9.575 -20.659 2.790 1.00 . A A . 49 LYS O 1 1 2 3103 1 1 50 GLY C C -6.879 -19.588 4.300 1.00 . A A . 50 GLY C 1 1 2 3104 1 1 50 GLY CA C -7.909 -18.664 3.680 1.00 . A A . 50 GLY CA 1 1 2 3105 1 1 50 GLY H H -7.735 -18.454 1.581 1.00 . A A . 50 GLY H 1 1 2 3106 1 1 50 GLY HA2 H -7.551 -17.647 3.749 1.00 . A A . 50 GLY HA2 1 1 2 3107 1 1 50 GLY HA3 H -8.831 -18.747 4.236 1.00 . A A . 50 GLY HA3 1 1 2 3108 1 1 50 GLY N N -8.170 -18.975 2.288 1.00 . A A . 50 GLY N 1 1 2 3109 1 1 50 GLY O O -5.685 -19.474 4.020 1.00 . A A . 50 GLY O 1 1 2 3110 1 1 51 VAL C C -5.563 -20.754 6.828 1.00 . A A . 51 VAL C 1 1 2 3111 1 1 51 VAL CA C -6.456 -21.456 5.810 1.00 . A A . 51 VAL CA 1 1 2 3112 1 1 51 VAL CB C -5.570 -22.211 4.798 1.00 . A A . 51 VAL CB 1 1 2 3113 1 1 51 VAL CG1 C -4.785 -23.312 5.494 1.00 . A A . 51 VAL CG1 1 1 2 3114 1 1 51 VAL CG2 C -6.413 -22.781 3.667 1.00 . A A . 51 VAL CG2 1 1 2 3115 1 1 51 VAL H H -8.304 -20.543 5.325 1.00 . A A . 51 VAL H 1 1 2 3116 1 1 51 VAL HA H -7.072 -22.178 6.325 1.00 . A A . 51 VAL HA 1 1 2 3117 1 1 51 VAL HB H -4.865 -21.511 4.375 1.00 . A A . 51 VAL HB 1 1 2 3118 1 1 51 VAL HG11 H -3.809 -22.940 5.770 1.00 . A A . 51 VAL HG11 1 1 2 3119 1 1 51 VAL HG12 H -4.673 -24.153 4.826 1.00 . A A . 51 VAL HG12 1 1 2 3120 1 1 51 VAL HG13 H -5.313 -23.625 6.382 1.00 . A A . 51 VAL HG13 1 1 2 3121 1 1 51 VAL HG21 H -6.564 -23.839 3.828 1.00 . A A . 51 VAL HG21 1 1 2 3122 1 1 51 VAL HG22 H -5.903 -22.631 2.727 1.00 . A A . 51 VAL HG22 1 1 2 3123 1 1 51 VAL HG23 H -7.370 -22.281 3.642 1.00 . A A . 51 VAL HG23 1 1 2 3124 1 1 51 VAL N N -7.341 -20.505 5.144 1.00 . A A . 51 VAL N 1 1 2 3125 1 1 51 VAL O O -5.705 -20.956 8.035 1.00 . A A . 51 VAL O 1 1 2 3126 1 1 52 GLU C C -3.125 -18.004 6.475 1.00 . A A . 52 GLU C 1 1 2 3127 1 1 52 GLU CA C -3.728 -19.200 7.206 1.00 . A A . 52 GLU CA 1 1 2 3128 1 1 52 GLU CB C -2.616 -20.127 7.705 1.00 . A A . 52 GLU CB 1 1 2 3129 1 1 52 GLU CD C -1.547 -21.289 9.676 1.00 . A A . 52 GLU CD 1 1 2 3130 1 1 52 GLU CG C -2.613 -20.316 9.213 1.00 . A A . 52 GLU CG 1 1 2 3131 1 1 52 GLU H H -4.579 -19.810 5.366 1.00 . A A . 52 GLU H 1 1 2 3132 1 1 52 GLU HA H -4.292 -18.841 8.053 1.00 . A A . 52 GLU HA 1 1 2 3133 1 1 52 GLU HB2 H -2.738 -21.096 7.243 1.00 . A A . 52 GLU HB2 1 1 2 3134 1 1 52 GLU HB3 H -1.661 -19.718 7.413 1.00 . A A . 52 GLU HB3 1 1 2 3135 1 1 52 GLU HG2 H -2.433 -19.360 9.681 1.00 . A A . 52 GLU HG2 1 1 2 3136 1 1 52 GLU HG3 H -3.580 -20.689 9.519 1.00 . A A . 52 GLU HG3 1 1 2 3137 1 1 52 GLU N N -4.643 -19.931 6.336 1.00 . A A . 52 GLU N 1 1 2 3138 1 1 52 GLU O O -2.806 -18.084 5.289 1.00 . A A . 52 GLU O 1 1 2 3139 1 1 52 GLU OE1 O -1.636 -22.482 9.316 1.00 . A A . 52 GLU OE1 1 1 2 3140 1 1 52 GLU OE2 O -0.624 -20.860 10.400 1.00 . A A . 52 GLU OE2 1 1 2 3141 1 1 53 LYS C C -2.075 -14.665 7.697 1.00 . A A . 53 LYS C 1 1 2 3142 1 1 53 LYS CA C -2.404 -15.684 6.611 1.00 . A A . 53 LYS CA 1 1 2 3143 1 1 53 LYS CB C -3.378 -15.075 5.599 1.00 . A A . 53 LYS CB 1 1 2 3144 1 1 53 LYS CD C -3.720 -14.038 3.337 1.00 . A A . 53 LYS CD 1 1 2 3145 1 1 53 LYS CE C -3.286 -14.288 1.902 1.00 . A A . 53 LYS CE 1 1 2 3146 1 1 53 LYS CG C -2.705 -14.581 4.329 1.00 . A A . 53 LYS CG 1 1 2 3147 1 1 53 LYS H H -3.242 -16.893 8.134 1.00 . A A . 53 LYS H 1 1 2 3148 1 1 53 LYS HA H -1.492 -15.955 6.101 1.00 . A A . 53 LYS HA 1 1 2 3149 1 1 53 LYS HB2 H -4.108 -15.821 5.327 1.00 . A A . 53 LYS HB2 1 1 2 3150 1 1 53 LYS HB3 H -3.885 -14.240 6.061 1.00 . A A . 53 LYS HB3 1 1 2 3151 1 1 53 LYS HD2 H -4.669 -14.525 3.505 1.00 . A A . 53 LYS HD2 1 1 2 3152 1 1 53 LYS HD3 H -3.827 -12.975 3.492 1.00 . A A . 53 LYS HD3 1 1 2 3153 1 1 53 LYS HE2 H -2.215 -14.426 1.882 1.00 . A A . 53 LYS HE2 1 1 2 3154 1 1 53 LYS HE3 H -3.771 -15.183 1.543 1.00 . A A . 53 LYS HE3 1 1 2 3155 1 1 53 LYS HG2 H -2.010 -13.795 4.583 1.00 . A A . 53 LYS HG2 1 1 2 3156 1 1 53 LYS HG3 H -2.172 -15.403 3.873 1.00 . A A . 53 LYS HG3 1 1 2 3157 1 1 53 LYS HZ1 H -2.933 -13.054 0.254 1.00 . A A . 53 LYS HZ1 1 1 2 3158 1 1 53 LYS HZ2 H -3.678 -12.266 1.552 1.00 . A A . 53 LYS HZ2 1 1 2 3159 1 1 53 LYS HZ3 H -4.575 -13.317 0.575 1.00 . A A . 53 LYS HZ3 1 1 2 3160 1 1 53 LYS N N -2.970 -16.895 7.192 1.00 . A A . 53 LYS N 1 1 2 3161 1 1 53 LYS NZ N -3.643 -13.152 1.009 1.00 . A A . 53 LYS NZ 1 1 2 3162 1 1 53 LYS O O -2.968 -14.150 8.369 1.00 . A A . 53 LYS O 1 1 2 3163 1 1 54 TYR C C 0.944 -12.729 8.436 1.00 . A A . 54 TYR C 1 1 2 3164 1 1 54 TYR CA C -0.345 -13.421 8.870 1.00 . A A . 54 TYR CA 1 1 2 3165 1 1 54 TYR CB C -0.133 -14.123 10.212 1.00 . A A . 54 TYR CB 1 1 2 3166 1 1 54 TYR CD1 C -1.758 -12.604 11.406 1.00 . A A . 54 TYR CD1 1 1 2 3167 1 1 54 TYR CD2 C 0.261 -13.194 12.526 1.00 . A A . 54 TYR CD2 1 1 2 3168 1 1 54 TYR CE1 C -2.144 -11.843 12.493 1.00 . A A . 54 TYR CE1 1 1 2 3169 1 1 54 TYR CE2 C -0.118 -12.436 13.618 1.00 . A A . 54 TYR CE2 1 1 2 3170 1 1 54 TYR CG C -0.552 -13.292 11.404 1.00 . A A . 54 TYR CG 1 1 2 3171 1 1 54 TYR CZ C -1.320 -11.762 13.596 1.00 . A A . 54 TYR CZ 1 1 2 3172 1 1 54 TYR H H -0.122 -14.822 7.298 1.00 . A A . 54 TYR H 1 1 2 3173 1 1 54 TYR HA H -1.119 -12.677 8.982 1.00 . A A . 54 TYR HA 1 1 2 3174 1 1 54 TYR HB2 H -0.709 -15.037 10.228 1.00 . A A . 54 TYR HB2 1 1 2 3175 1 1 54 TYR HB3 H 0.914 -14.362 10.324 1.00 . A A . 54 TYR HB3 1 1 2 3176 1 1 54 TYR HD1 H -2.402 -12.671 10.540 1.00 . A A . 54 TYR HD1 1 1 2 3177 1 1 54 TYR HD2 H 1.203 -13.723 12.540 1.00 . A A . 54 TYR HD2 1 1 2 3178 1 1 54 TYR HE1 H -3.087 -11.317 12.475 1.00 . A A . 54 TYR HE1 1 1 2 3179 1 1 54 TYR HE2 H 0.529 -12.372 14.481 1.00 . A A . 54 TYR HE2 1 1 2 3180 1 1 54 TYR HH H -1.546 -10.076 14.493 1.00 . A A . 54 TYR HH 1 1 2 3181 1 1 54 TYR N N -0.789 -14.379 7.864 1.00 . A A . 54 TYR N 1 1 2 3182 1 1 54 TYR O O 1.588 -13.141 7.472 1.00 . A A . 54 TYR O 1 1 2 3183 1 1 54 TYR OH O -1.701 -11.005 14.680 1.00 . A A . 54 TYR OH 1 1 2 3184 1 1 55 GLY C C 2.861 -9.911 9.901 1.00 . A A . 55 GLY C 1 1 2 3185 1 1 55 GLY CA C 2.519 -10.939 8.839 1.00 . A A . 55 GLY CA 1 1 2 3186 1 1 55 GLY H H 0.754 -11.396 9.915 1.00 . A A . 55 GLY H 1 1 2 3187 1 1 55 GLY HA2 H 3.340 -11.635 8.748 1.00 . A A . 55 GLY HA2 1 1 2 3188 1 1 55 GLY HA3 H 2.381 -10.434 7.895 1.00 . A A . 55 GLY HA3 1 1 2 3189 1 1 55 GLY N N 1.311 -11.675 9.158 1.00 . A A . 55 GLY N 1 1 2 3190 1 1 55 GLY O O 2.592 -8.724 9.727 1.00 . A A . 55 GLY O 1 1 2 3191 1 1 56 PRO C C 4.686 -8.269 11.653 1.00 . A A . 56 PRO C 1 1 2 3192 1 1 56 PRO CA C 3.823 -9.437 12.121 1.00 . A A . 56 PRO CA 1 1 2 3193 1 1 56 PRO CB C 4.614 -10.335 13.075 1.00 . A A . 56 PRO CB 1 1 2 3194 1 1 56 PRO CD C 3.807 -11.742 11.322 1.00 . A A . 56 PRO CD 1 1 2 3195 1 1 56 PRO CG C 4.130 -11.715 12.790 1.00 . A A . 56 PRO CG 1 1 2 3196 1 1 56 PRO HA H 2.949 -9.055 12.627 1.00 . A A . 56 PRO HA 1 1 2 3197 1 1 56 PRO HB2 H 5.671 -10.237 12.874 1.00 . A A . 56 PRO HB2 1 1 2 3198 1 1 56 PRO HB3 H 4.409 -10.049 14.097 1.00 . A A . 56 PRO HB3 1 1 2 3199 1 1 56 PRO HD2 H 4.669 -12.052 10.751 1.00 . A A . 56 PRO HD2 1 1 2 3200 1 1 56 PRO HD3 H 2.969 -12.398 11.133 1.00 . A A . 56 PRO HD3 1 1 2 3201 1 1 56 PRO HG2 H 4.906 -12.431 13.016 1.00 . A A . 56 PRO HG2 1 1 2 3202 1 1 56 PRO HG3 H 3.245 -11.921 13.373 1.00 . A A . 56 PRO HG3 1 1 2 3203 1 1 56 PRO N N 3.454 -10.341 11.026 1.00 . A A . 56 PRO N 1 1 2 3204 1 1 56 PRO O O 4.665 -7.194 12.250 1.00 . A A . 56 PRO O 1 1 2 3205 1 1 57 GLU C C 5.547 -6.444 9.206 1.00 . A A . 57 GLU C 1 1 2 3206 1 1 57 GLU CA C 6.325 -7.447 10.055 1.00 . A A . 57 GLU CA 1 1 2 3207 1 1 57 GLU CB C 7.445 -8.075 9.223 1.00 . A A . 57 GLU CB 1 1 2 3208 1 1 57 GLU CD C 9.458 -7.750 10.714 1.00 . A A . 57 GLU CD 1 1 2 3209 1 1 57 GLU CG C 8.791 -7.392 9.400 1.00 . A A . 57 GLU CG 1 1 2 3210 1 1 57 GLU H H 5.433 -9.366 10.157 1.00 . A A . 57 GLU H 1 1 2 3211 1 1 57 GLU HA H 6.764 -6.924 10.891 1.00 . A A . 57 GLU HA 1 1 2 3212 1 1 57 GLU HB2 H 7.551 -9.111 9.508 1.00 . A A . 57 GLU HB2 1 1 2 3213 1 1 57 GLU HB3 H 7.174 -8.024 8.178 1.00 . A A . 57 GLU HB3 1 1 2 3214 1 1 57 GLU HG2 H 9.441 -7.691 8.591 1.00 . A A . 57 GLU HG2 1 1 2 3215 1 1 57 GLU HG3 H 8.644 -6.323 9.367 1.00 . A A . 57 GLU HG3 1 1 2 3216 1 1 57 GLU N N 5.452 -8.487 10.589 1.00 . A A . 57 GLU N 1 1 2 3217 1 1 57 GLU O O 5.608 -5.237 9.444 1.00 . A A . 57 GLU O 1 1 2 3218 1 1 57 GLU OE1 O 8.735 -8.112 11.666 1.00 . A A . 57 GLU OE1 1 1 2 3219 1 1 57 GLU OE2 O 10.702 -7.668 10.790 1.00 . A A . 57 GLU OE2 1 1 2 3220 1 1 58 ALA C C 2.716 -5.688 7.942 1.00 . A A . 58 ALA C 1 1 2 3221 1 1 58 ALA CA C 4.047 -6.095 7.317 1.00 . A A . 58 ALA CA 1 1 2 3222 1 1 58 ALA CB C 3.812 -6.800 5.990 1.00 . A A . 58 ALA CB 1 1 2 3223 1 1 58 ALA H H 4.824 -7.918 8.065 1.00 . A A . 58 ALA H 1 1 2 3224 1 1 58 ALA HA H 4.627 -5.203 7.123 1.00 . A A . 58 ALA HA 1 1 2 3225 1 1 58 ALA HB1 H 2.866 -6.483 5.577 1.00 . A A . 58 ALA HB1 1 1 2 3226 1 1 58 ALA HB2 H 3.797 -7.868 6.148 1.00 . A A . 58 ALA HB2 1 1 2 3227 1 1 58 ALA HB3 H 4.607 -6.548 5.304 1.00 . A A . 58 ALA HB3 1 1 2 3228 1 1 58 ALA N N 4.827 -6.948 8.208 1.00 . A A . 58 ALA N 1 1 2 3229 1 1 58 ALA O O 2.392 -4.503 8.025 1.00 . A A . 58 ALA O 1 1 2 3230 1 1 59 SER C C 0.720 -5.420 10.108 1.00 . A A . 59 SER C 1 1 2 3231 1 1 59 SER CA C 0.635 -6.437 8.972 1.00 . A A . 59 SER CA 1 1 2 3232 1 1 59 SER CB C 0.043 -7.747 9.494 1.00 . A A . 59 SER CB 1 1 2 3233 1 1 59 SER H H 2.253 -7.604 8.263 1.00 . A A . 59 SER H 1 1 2 3234 1 1 59 SER HA H -0.014 -6.044 8.204 1.00 . A A . 59 SER HA 1 1 2 3235 1 1 59 SER HB2 H 0.458 -8.574 8.938 1.00 . A A . 59 SER HB2 1 1 2 3236 1 1 59 SER HB3 H 0.287 -7.858 10.541 1.00 . A A . 59 SER HB3 1 1 2 3237 1 1 59 SER HG H -1.693 -8.657 9.490 1.00 . A A . 59 SER HG 1 1 2 3238 1 1 59 SER N N 1.942 -6.681 8.368 1.00 . A A . 59 SER N 1 1 2 3239 1 1 59 SER O O -0.052 -4.462 10.152 1.00 . A A . 59 SER O 1 1 2 3240 1 1 59 SER OG O -1.367 -7.764 9.349 1.00 . A A . 59 SER OG 1 1 2 3241 1 1 60 ALA C C 2.070 -3.303 11.708 1.00 . A A . 60 ALA C 1 1 2 3242 1 1 60 ALA CA C 1.826 -4.736 12.163 1.00 . A A . 60 ALA CA 1 1 2 3243 1 1 60 ALA CB C 2.973 -5.207 13.042 1.00 . A A . 60 ALA CB 1 1 2 3244 1 1 60 ALA H H 2.238 -6.418 10.944 1.00 . A A . 60 ALA H 1 1 2 3245 1 1 60 ALA HA H 0.920 -4.767 12.751 1.00 . A A . 60 ALA HA 1 1 2 3246 1 1 60 ALA HB1 H 2.886 -6.270 13.209 1.00 . A A . 60 ALA HB1 1 1 2 3247 1 1 60 ALA HB2 H 2.937 -4.688 13.989 1.00 . A A . 60 ALA HB2 1 1 2 3248 1 1 60 ALA HB3 H 3.913 -4.995 12.551 1.00 . A A . 60 ALA HB3 1 1 2 3249 1 1 60 ALA N N 1.655 -5.635 11.027 1.00 . A A . 60 ALA N 1 1 2 3250 1 1 60 ALA O O 1.334 -2.389 12.085 1.00 . A A . 60 ALA O 1 1 2 3251 1 1 61 PHE C C 2.302 -1.178 9.603 1.00 . A A . 61 PHE C 1 1 2 3252 1 1 61 PHE CA C 3.448 -1.784 10.408 1.00 . A A . 61 PHE CA 1 1 2 3253 1 1 61 PHE CB C 4.704 -1.847 9.546 1.00 . A A . 61 PHE CB 1 1 2 3254 1 1 61 PHE CD1 C 5.939 0.283 9.964 1.00 . A A . 61 PHE CD1 1 1 2 3255 1 1 61 PHE CD2 C 4.862 -0.004 7.860 1.00 . A A . 61 PHE CD2 1 1 2 3256 1 1 61 PHE CE1 C 6.374 1.536 9.574 1.00 . A A . 61 PHE CE1 1 1 2 3257 1 1 61 PHE CE2 C 5.292 1.245 7.461 1.00 . A A . 61 PHE CE2 1 1 2 3258 1 1 61 PHE CG C 5.180 -0.497 9.113 1.00 . A A . 61 PHE CG 1 1 2 3259 1 1 61 PHE CZ C 6.050 2.018 8.320 1.00 . A A . 61 PHE CZ 1 1 2 3260 1 1 61 PHE H H 3.664 -3.870 10.641 1.00 . A A . 61 PHE H 1 1 2 3261 1 1 61 PHE HA H 3.643 -1.155 11.263 1.00 . A A . 61 PHE HA 1 1 2 3262 1 1 61 PHE HB2 H 5.497 -2.318 10.106 1.00 . A A . 61 PHE HB2 1 1 2 3263 1 1 61 PHE HB3 H 4.498 -2.430 8.660 1.00 . A A . 61 PHE HB3 1 1 2 3264 1 1 61 PHE HD1 H 6.189 -0.098 10.944 1.00 . A A . 61 PHE HD1 1 1 2 3265 1 1 61 PHE HD2 H 4.271 -0.607 7.189 1.00 . A A . 61 PHE HD2 1 1 2 3266 1 1 61 PHE HE1 H 6.967 2.137 10.249 1.00 . A A . 61 PHE HE1 1 1 2 3267 1 1 61 PHE HE2 H 5.031 1.616 6.482 1.00 . A A . 61 PHE HE2 1 1 2 3268 1 1 61 PHE HZ H 6.388 2.997 8.011 1.00 . A A . 61 PHE HZ 1 1 2 3269 1 1 61 PHE N N 3.108 -3.108 10.903 1.00 . A A . 61 PHE N 1 1 2 3270 1 1 61 PHE O O 1.838 -0.078 9.899 1.00 . A A . 61 PHE O 1 1 2 3271 1 1 62 THR C C -0.450 -1.042 8.583 1.00 . A A . 62 THR C 1 1 2 3272 1 1 62 THR CA C 0.759 -1.426 7.737 1.00 . A A . 62 THR CA 1 1 2 3273 1 1 62 THR CB C 0.362 -2.504 6.728 1.00 . A A . 62 THR CB 1 1 2 3274 1 1 62 THR CG2 C -0.731 -2.061 5.777 1.00 . A A . 62 THR CG2 1 1 2 3275 1 1 62 THR H H 2.261 -2.771 8.393 1.00 . A A . 62 THR H 1 1 2 3276 1 1 62 THR HA H 1.109 -0.553 7.204 1.00 . A A . 62 THR HA 1 1 2 3277 1 1 62 THR HB H 0.001 -3.369 7.265 1.00 . A A . 62 THR HB 1 1 2 3278 1 1 62 THR HG1 H 1.639 -2.250 5.263 1.00 . A A . 62 THR HG1 1 1 2 3279 1 1 62 THR HG21 H -1.482 -2.834 5.707 1.00 . A A . 62 THR HG21 1 1 2 3280 1 1 62 THR HG22 H -0.308 -1.881 4.800 1.00 . A A . 62 THR HG22 1 1 2 3281 1 1 62 THR HG23 H -1.183 -1.153 6.148 1.00 . A A . 62 THR HG23 1 1 2 3282 1 1 62 THR N N 1.850 -1.901 8.583 1.00 . A A . 62 THR N 1 1 2 3283 1 1 62 THR O O -1.117 -0.042 8.319 1.00 . A A . 62 THR O 1 1 2 3284 1 1 62 THR OG1 O 1.477 -2.901 5.948 1.00 . A A . 62 THR OG1 1 1 2 3285 1 1 63 LYS C C -1.544 -0.467 11.466 1.00 . A A . 63 LYS C 1 1 2 3286 1 1 63 LYS CA C -1.848 -1.607 10.498 1.00 . A A . 63 LYS CA 1 1 2 3287 1 1 63 LYS CB C -2.180 -2.881 11.278 1.00 . A A . 63 LYS CB 1 1 2 3288 1 1 63 LYS CD C -2.885 -2.503 13.661 1.00 . A A . 63 LYS CD 1 1 2 3289 1 1 63 LYS CE C -2.213 -3.744 14.229 1.00 . A A . 63 LYS CE 1 1 2 3290 1 1 63 LYS CG C -3.353 -2.726 12.232 1.00 . A A . 63 LYS CG 1 1 2 3291 1 1 63 LYS H H -0.150 -2.629 9.758 1.00 . A A . 63 LYS H 1 1 2 3292 1 1 63 LYS HA H -2.699 -1.334 9.893 1.00 . A A . 63 LYS HA 1 1 2 3293 1 1 63 LYS HB2 H -2.417 -3.667 10.577 1.00 . A A . 63 LYS HB2 1 1 2 3294 1 1 63 LYS HB3 H -1.313 -3.172 11.853 1.00 . A A . 63 LYS HB3 1 1 2 3295 1 1 63 LYS HD2 H -2.179 -1.687 13.677 1.00 . A A . 63 LYS HD2 1 1 2 3296 1 1 63 LYS HD3 H -3.739 -2.256 14.276 1.00 . A A . 63 LYS HD3 1 1 2 3297 1 1 63 LYS HE2 H -2.244 -4.528 13.487 1.00 . A A . 63 LYS HE2 1 1 2 3298 1 1 63 LYS HE3 H -1.184 -3.508 14.459 1.00 . A A . 63 LYS HE3 1 1 2 3299 1 1 63 LYS HG2 H -3.946 -1.878 11.922 1.00 . A A . 63 LYS HG2 1 1 2 3300 1 1 63 LYS HG3 H -3.956 -3.621 12.194 1.00 . A A . 63 LYS HG3 1 1 2 3301 1 1 63 LYS HZ1 H -3.876 -3.900 15.483 1.00 . A A . 63 LYS HZ1 1 1 2 3302 1 1 63 LYS HZ2 H -2.400 -3.854 16.307 1.00 . A A . 63 LYS HZ2 1 1 2 3303 1 1 63 LYS HZ3 H -2.874 -5.264 15.502 1.00 . A A . 63 LYS HZ3 1 1 2 3304 1 1 63 LYS N N -0.723 -1.848 9.604 1.00 . A A . 63 LYS N 1 1 2 3305 1 1 63 LYS NZ N -2.887 -4.224 15.467 1.00 . A A . 63 LYS NZ 1 1 2 3306 1 1 63 LYS O O -2.451 0.210 11.947 1.00 . A A . 63 LYS O 1 1 2 3307 1 1 64 LYS C C -0.195 2.170 12.125 1.00 . A A . 64 LYS C 1 1 2 3308 1 1 64 LYS CA C 0.158 0.789 12.668 1.00 . A A . 64 LYS CA 1 1 2 3309 1 1 64 LYS CB C 1.668 0.702 12.911 1.00 . A A . 64 LYS CB 1 1 2 3310 1 1 64 LYS CD C 2.432 0.875 15.300 1.00 . A A . 64 LYS CD 1 1 2 3311 1 1 64 LYS CE C 3.909 1.229 15.246 1.00 . A A . 64 LYS CE 1 1 2 3312 1 1 64 LYS CG C 2.043 -0.064 14.170 1.00 . A A . 64 LYS CG 1 1 2 3313 1 1 64 LYS H H 0.415 -0.836 11.342 1.00 . A A . 64 LYS H 1 1 2 3314 1 1 64 LYS HA H -0.356 0.639 13.604 1.00 . A A . 64 LYS HA 1 1 2 3315 1 1 64 LYS HB2 H 2.126 0.209 12.068 1.00 . A A . 64 LYS HB2 1 1 2 3316 1 1 64 LYS HB3 H 2.066 1.702 12.992 1.00 . A A . 64 LYS HB3 1 1 2 3317 1 1 64 LYS HD2 H 1.852 1.783 15.217 1.00 . A A . 64 LYS HD2 1 1 2 3318 1 1 64 LYS HD3 H 2.219 0.394 16.243 1.00 . A A . 64 LYS HD3 1 1 2 3319 1 1 64 LYS HE2 H 4.284 1.310 16.256 1.00 . A A . 64 LYS HE2 1 1 2 3320 1 1 64 LYS HE3 H 4.436 0.440 14.730 1.00 . A A . 64 LYS HE3 1 1 2 3321 1 1 64 LYS HG2 H 1.198 -0.659 14.484 1.00 . A A . 64 LYS HG2 1 1 2 3322 1 1 64 LYS HG3 H 2.880 -0.711 13.947 1.00 . A A . 64 LYS HG3 1 1 2 3323 1 1 64 LYS HZ1 H 4.036 2.386 13.512 1.00 . A A . 64 LYS HZ1 1 1 2 3324 1 1 64 LYS HZ2 H 5.111 2.858 14.730 1.00 . A A . 64 LYS HZ2 1 1 2 3325 1 1 64 LYS HZ3 H 3.468 3.234 14.862 1.00 . A A . 64 LYS HZ3 1 1 2 3326 1 1 64 LYS N N -0.264 -0.264 11.753 1.00 . A A . 64 LYS N 1 1 2 3327 1 1 64 LYS NZ N 4.148 2.516 14.538 1.00 . A A . 64 LYS NZ 1 1 2 3328 1 1 64 LYS O O -0.879 2.952 12.782 1.00 . A A . 64 LYS O 1 1 2 3329 1 1 65 MET C C -1.432 4.024 10.067 1.00 . A A . 65 MET C 1 1 2 3330 1 1 65 MET CA C 0.056 3.757 10.291 1.00 . A A . 65 MET CA 1 1 2 3331 1 1 65 MET CB C 0.804 3.829 8.957 1.00 . A A . 65 MET CB 1 1 2 3332 1 1 65 MET CE C 4.197 3.669 10.062 1.00 . A A . 65 MET CE 1 1 2 3333 1 1 65 MET CG C 1.942 4.839 8.954 1.00 . A A . 65 MET CG 1 1 2 3334 1 1 65 MET H H 0.845 1.798 10.462 1.00 . A A . 65 MET H 1 1 2 3335 1 1 65 MET HA H 0.447 4.520 10.947 1.00 . A A . 65 MET HA 1 1 2 3336 1 1 65 MET HB2 H 1.213 2.855 8.734 1.00 . A A . 65 MET HB2 1 1 2 3337 1 1 65 MET HB3 H 0.107 4.103 8.179 1.00 . A A . 65 MET HB3 1 1 2 3338 1 1 65 MET HE1 H 5.210 4.034 10.136 1.00 . A A . 65 MET HE1 1 1 2 3339 1 1 65 MET HE2 H 4.191 2.594 10.168 1.00 . A A . 65 MET HE2 1 1 2 3340 1 1 65 MET HE3 H 3.596 4.111 10.843 1.00 . A A . 65 MET HE3 1 1 2 3341 1 1 65 MET HG2 H 1.698 5.632 8.262 1.00 . A A . 65 MET HG2 1 1 2 3342 1 1 65 MET HG3 H 2.043 5.250 9.947 1.00 . A A . 65 MET HG3 1 1 2 3343 1 1 65 MET N N 0.294 2.464 10.928 1.00 . A A . 65 MET N 1 1 2 3344 1 1 65 MET O O -1.936 5.091 10.420 1.00 . A A . 65 MET O 1 1 2 3345 1 1 65 MET SD S 3.519 4.113 8.465 1.00 . A A . 65 MET SD 1 1 2 3346 1 1 66 VAL C C -4.375 3.360 10.458 1.00 . A A . 66 VAL C 1 1 2 3347 1 1 66 VAL CA C -3.550 3.221 9.182 1.00 . A A . 66 VAL CA 1 1 2 3348 1 1 66 VAL CB C -4.092 2.037 8.358 1.00 . A A . 66 VAL CB 1 1 2 3349 1 1 66 VAL CG1 C -3.506 2.052 6.954 1.00 . A A . 66 VAL CG1 1 1 2 3350 1 1 66 VAL CG2 C -3.794 0.720 9.057 1.00 . A A . 66 VAL CG2 1 1 2 3351 1 1 66 VAL H H -1.673 2.240 9.196 1.00 . A A . 66 VAL H 1 1 2 3352 1 1 66 VAL HA H -3.671 4.120 8.594 1.00 . A A . 66 VAL HA 1 1 2 3353 1 1 66 VAL HB H -5.163 2.142 8.277 1.00 . A A . 66 VAL HB 1 1 2 3354 1 1 66 VAL HG11 H -3.890 1.212 6.394 1.00 . A A . 66 VAL HG11 1 1 2 3355 1 1 66 VAL HG12 H -2.429 1.983 7.012 1.00 . A A . 66 VAL HG12 1 1 2 3356 1 1 66 VAL HG13 H -3.782 2.971 6.457 1.00 . A A . 66 VAL HG13 1 1 2 3357 1 1 66 VAL HG21 H -3.508 -0.020 8.324 1.00 . A A . 66 VAL HG21 1 1 2 3358 1 1 66 VAL HG22 H -4.675 0.383 9.582 1.00 . A A . 66 VAL HG22 1 1 2 3359 1 1 66 VAL HG23 H -2.987 0.860 9.761 1.00 . A A . 66 VAL HG23 1 1 2 3360 1 1 66 VAL N N -2.127 3.065 9.466 1.00 . A A . 66 VAL N 1 1 2 3361 1 1 66 VAL O O -5.353 4.106 10.494 1.00 . A A . 66 VAL O 1 1 2 3362 1 1 67 GLU C C -4.316 3.896 13.591 1.00 . A A . 67 GLU C 1 1 2 3363 1 1 67 GLU CA C -4.706 2.674 12.764 1.00 . A A . 67 GLU CA 1 1 2 3364 1 1 67 GLU CB C -4.448 1.396 13.561 1.00 . A A . 67 GLU CB 1 1 2 3365 1 1 67 GLU CD C -6.510 0.093 12.906 1.00 . A A . 67 GLU CD 1 1 2 3366 1 1 67 GLU CG C -4.996 0.148 12.888 1.00 . A A . 67 GLU CG 1 1 2 3367 1 1 67 GLU H H -3.210 2.049 11.413 1.00 . A A . 67 GLU H 1 1 2 3368 1 1 67 GLU HA H -5.756 2.732 12.535 1.00 . A A . 67 GLU HA 1 1 2 3369 1 1 67 GLU HB2 H -3.383 1.272 13.690 1.00 . A A . 67 GLU HB2 1 1 2 3370 1 1 67 GLU HB3 H -4.912 1.489 14.531 1.00 . A A . 67 GLU HB3 1 1 2 3371 1 1 67 GLU HG2 H -4.662 0.135 11.860 1.00 . A A . 67 GLU HG2 1 1 2 3372 1 1 67 GLU HG3 H -4.611 -0.720 13.402 1.00 . A A . 67 GLU HG3 1 1 2 3373 1 1 67 GLU N N -3.988 2.632 11.498 1.00 . A A . 67 GLU N 1 1 2 3374 1 1 67 GLU O O -5.179 4.616 14.093 1.00 . A A . 67 GLU O 1 1 2 3375 1 1 67 GLU OE1 O -7.079 -0.258 13.962 1.00 . A A . 67 GLU OE1 1 1 2 3376 1 1 67 GLU OE2 O -7.129 0.401 11.866 1.00 . A A . 67 GLU OE2 1 1 2 3377 1 1 68 ASN C C -2.914 6.580 13.845 1.00 . A A . 68 ASN C 1 1 2 3378 1 1 68 ASN CA C -2.525 5.262 14.508 1.00 . A A . 68 ASN CA 1 1 2 3379 1 1 68 ASN CB C -1.005 5.188 14.666 1.00 . A A . 68 ASN CB 1 1 2 3380 1 1 68 ASN CG C -0.582 4.174 15.712 1.00 . A A . 68 ASN CG 1 1 2 3381 1 1 68 ASN H H -2.371 3.518 13.315 1.00 . A A . 68 ASN H 1 1 2 3382 1 1 68 ASN HA H -2.982 5.218 15.485 1.00 . A A . 68 ASN HA 1 1 2 3383 1 1 68 ASN HB2 H -0.563 4.911 13.723 1.00 . A A . 68 ASN HB2 1 1 2 3384 1 1 68 ASN HB3 H -0.633 6.158 14.962 1.00 . A A . 68 ASN HB3 1 1 2 3385 1 1 68 ASN HD21 H -0.979 2.680 14.462 1.00 . A A . 68 ASN HD21 1 1 2 3386 1 1 68 ASN HD22 H -0.392 2.220 16.020 1.00 . A A . 68 ASN HD22 1 1 2 3387 1 1 68 ASN N N -3.015 4.126 13.735 1.00 . A A . 68 ASN N 1 1 2 3388 1 1 68 ASN ND2 N -0.659 2.895 15.363 1.00 . A A . 68 ASN ND2 1 1 2 3389 1 1 68 ASN O O -3.069 7.600 14.516 1.00 . A A . 68 ASN O 1 1 2 3390 1 1 68 ASN OD1 O -0.191 4.537 16.821 1.00 . A A . 68 ASN OD1 1 1 2 3391 1 1 69 ALA C C -4.925 8.061 11.953 1.00 . A A . 69 ALA C 1 1 2 3392 1 1 69 ALA CA C -3.445 7.745 11.777 1.00 . A A . 69 ALA CA 1 1 2 3393 1 1 69 ALA CB C -3.114 7.567 10.304 1.00 . A A . 69 ALA CB 1 1 2 3394 1 1 69 ALA H H -2.935 5.709 12.045 1.00 . A A . 69 ALA H 1 1 2 3395 1 1 69 ALA HA H -2.862 8.571 12.155 1.00 . A A . 69 ALA HA 1 1 2 3396 1 1 69 ALA HB1 H -2.043 7.502 10.182 1.00 . A A . 69 ALA HB1 1 1 2 3397 1 1 69 ALA HB2 H -3.489 8.413 9.747 1.00 . A A . 69 ALA HB2 1 1 2 3398 1 1 69 ALA HB3 H -3.574 6.662 9.937 1.00 . A A . 69 ALA HB3 1 1 2 3399 1 1 69 ALA N N -3.072 6.552 12.526 1.00 . A A . 69 ALA N 1 1 2 3400 1 1 69 ALA O O -5.788 7.262 11.594 1.00 . A A . 69 ALA O 1 1 2 3401 1 1 70 LYS C C -7.361 9.736 11.423 1.00 . A A . 70 LYS C 1 1 2 3402 1 1 70 LYS CA C -6.587 9.656 12.737 1.00 . A A . 70 LYS CA 1 1 2 3403 1 1 70 LYS CB C -6.616 11.012 13.442 1.00 . A A . 70 LYS CB 1 1 2 3404 1 1 70 LYS CD C -7.055 12.055 15.686 1.00 . A A . 70 LYS CD 1 1 2 3405 1 1 70 LYS CE C -7.617 11.578 17.015 1.00 . A A . 70 LYS CE 1 1 2 3406 1 1 70 LYS CG C -6.362 10.927 14.937 1.00 . A A . 70 LYS CG 1 1 2 3407 1 1 70 LYS H H -4.478 9.827 12.778 1.00 . A A . 70 LYS H 1 1 2 3408 1 1 70 LYS HA H -7.059 8.921 13.373 1.00 . A A . 70 LYS HA 1 1 2 3409 1 1 70 LYS HB2 H -5.860 11.648 13.005 1.00 . A A . 70 LYS HB2 1 1 2 3410 1 1 70 LYS HB3 H -7.586 11.464 13.289 1.00 . A A . 70 LYS HB3 1 1 2 3411 1 1 70 LYS HD2 H -6.341 12.843 15.870 1.00 . A A . 70 LYS HD2 1 1 2 3412 1 1 70 LYS HD3 H -7.863 12.433 15.077 1.00 . A A . 70 LYS HD3 1 1 2 3413 1 1 70 LYS HE2 H -8.474 10.949 16.824 1.00 . A A . 70 LYS HE2 1 1 2 3414 1 1 70 LYS HE3 H -6.858 11.005 17.528 1.00 . A A . 70 LYS HE3 1 1 2 3415 1 1 70 LYS HG2 H -6.736 9.983 15.303 1.00 . A A . 70 LYS HG2 1 1 2 3416 1 1 70 LYS HG3 H -5.299 10.989 15.116 1.00 . A A . 70 LYS HG3 1 1 2 3417 1 1 70 LYS HZ1 H -7.230 13.043 18.452 1.00 . A A . 70 LYS HZ1 1 1 2 3418 1 1 70 LYS HZ2 H -8.800 12.416 18.519 1.00 . A A . 70 LYS HZ2 1 1 2 3419 1 1 70 LYS HZ3 H -8.377 13.503 17.295 1.00 . A A . 70 LYS HZ3 1 1 2 3420 1 1 70 LYS N N -5.211 9.233 12.511 1.00 . A A . 70 LYS N 1 1 2 3421 1 1 70 LYS NZ N -8.035 12.715 17.881 1.00 . A A . 70 LYS NZ 1 1 2 3422 1 1 70 LYS O O -8.592 9.691 11.416 1.00 . A A . 70 LYS O 1 1 2 3423 1 1 71 LYS C C -6.504 9.138 7.962 1.00 . A A . 71 LYS C 1 1 2 3424 1 1 71 LYS CA C -7.267 9.951 9.002 1.00 . A A . 71 LYS CA 1 1 2 3425 1 1 71 LYS CB C -7.348 11.410 8.554 1.00 . A A . 71 LYS CB 1 1 2 3426 1 1 71 LYS CD C -8.292 12.929 6.788 1.00 . A A . 71 LYS CD 1 1 2 3427 1 1 71 LYS CE C -8.842 12.737 5.384 1.00 . A A . 71 LYS CE 1 1 2 3428 1 1 71 LYS CG C -8.537 11.703 7.653 1.00 . A A . 71 LYS CG 1 1 2 3429 1 1 71 LYS H H -5.660 9.894 10.378 1.00 . A A . 71 LYS H 1 1 2 3430 1 1 71 LYS HA H -8.268 9.556 9.087 1.00 . A A . 71 LYS HA 1 1 2 3431 1 1 71 LYS HB2 H -7.420 12.040 9.428 1.00 . A A . 71 LYS HB2 1 1 2 3432 1 1 71 LYS HB3 H -6.446 11.658 8.015 1.00 . A A . 71 LYS HB3 1 1 2 3433 1 1 71 LYS HD2 H -8.779 13.779 7.240 1.00 . A A . 71 LYS HD2 1 1 2 3434 1 1 71 LYS HD3 H -7.229 13.109 6.728 1.00 . A A . 71 LYS HD3 1 1 2 3435 1 1 71 LYS HE2 H -8.114 12.198 4.796 1.00 . A A . 71 LYS HE2 1 1 2 3436 1 1 71 LYS HE3 H -9.754 12.161 5.443 1.00 . A A . 71 LYS HE3 1 1 2 3437 1 1 71 LYS HG2 H -8.708 10.851 7.012 1.00 . A A . 71 LYS HG2 1 1 2 3438 1 1 71 LYS HG3 H -9.408 11.874 8.268 1.00 . A A . 71 LYS HG3 1 1 2 3439 1 1 71 LYS HZ1 H -9.282 14.780 5.432 1.00 . A A . 71 LYS HZ1 1 1 2 3440 1 1 71 LYS HZ2 H -9.990 13.957 4.135 1.00 . A A . 71 LYS HZ2 1 1 2 3441 1 1 71 LYS HZ3 H -8.336 14.313 4.108 1.00 . A A . 71 LYS HZ3 1 1 2 3442 1 1 71 LYS N N -6.638 9.859 10.314 1.00 . A A . 71 LYS N 1 1 2 3443 1 1 71 LYS NZ N -9.133 14.037 4.718 1.00 . A A . 71 LYS NZ 1 1 2 3444 1 1 71 LYS O O -5.274 9.120 7.950 1.00 . A A . 71 LYS O 1 1 2 3445 1 1 72 ILE C C -7.074 8.172 4.660 1.00 . A A . 72 ILE C 1 1 2 3446 1 1 72 ILE CA C -6.651 7.662 6.031 1.00 . A A . 72 ILE CA 1 1 2 3447 1 1 72 ILE CB C -7.052 6.180 6.157 1.00 . A A . 72 ILE CB 1 1 2 3448 1 1 72 ILE CD1 C -7.573 4.336 7.834 1.00 . A A . 72 ILE CD1 1 1 2 3449 1 1 72 ILE CG1 C -7.060 5.744 7.624 1.00 . A A . 72 ILE CG1 1 1 2 3450 1 1 72 ILE CG2 C -6.112 5.304 5.345 1.00 . A A . 72 ILE CG2 1 1 2 3451 1 1 72 ILE H H -8.224 8.529 7.143 1.00 . A A . 72 ILE H 1 1 2 3452 1 1 72 ILE HA H -5.577 7.735 6.119 1.00 . A A . 72 ILE HA 1 1 2 3453 1 1 72 ILE HB H -8.044 6.069 5.750 1.00 . A A . 72 ILE HB 1 1 2 3454 1 1 72 ILE HD11 H -6.763 3.634 7.703 1.00 . A A . 72 ILE HD11 1 1 2 3455 1 1 72 ILE HD12 H -8.353 4.127 7.115 1.00 . A A . 72 ILE HD12 1 1 2 3456 1 1 72 ILE HD13 H -7.972 4.244 8.833 1.00 . A A . 72 ILE HD13 1 1 2 3457 1 1 72 ILE HG12 H -6.054 5.791 8.012 1.00 . A A . 72 ILE HG12 1 1 2 3458 1 1 72 ILE HG13 H -7.691 6.416 8.189 1.00 . A A . 72 ILE HG13 1 1 2 3459 1 1 72 ILE HG21 H -5.770 5.849 4.478 1.00 . A A . 72 ILE HG21 1 1 2 3460 1 1 72 ILE HG22 H -6.635 4.414 5.027 1.00 . A A . 72 ILE HG22 1 1 2 3461 1 1 72 ILE HG23 H -5.264 5.025 5.954 1.00 . A A . 72 ILE HG23 1 1 2 3462 1 1 72 ILE N N -7.248 8.471 7.084 1.00 . A A . 72 ILE N 1 1 2 3463 1 1 72 ILE O O -8.205 8.624 4.477 1.00 . A A . 72 ILE O 1 1 2 3464 1 1 73 GLU C C -6.136 7.472 1.321 1.00 . A A . 73 GLU C 1 1 2 3465 1 1 73 GLU CA C -6.450 8.560 2.342 1.00 . A A . 73 GLU CA 1 1 2 3466 1 1 73 GLU CB C -5.648 9.824 2.020 1.00 . A A . 73 GLU CB 1 1 2 3467 1 1 73 GLU CD C -4.982 12.138 2.785 1.00 . A A . 73 GLU CD 1 1 2 3468 1 1 73 GLU CG C -5.515 10.780 3.195 1.00 . A A . 73 GLU CG 1 1 2 3469 1 1 73 GLU H H -5.279 7.729 3.903 1.00 . A A . 73 GLU H 1 1 2 3470 1 1 73 GLU HA H -7.504 8.791 2.288 1.00 . A A . 73 GLU HA 1 1 2 3471 1 1 73 GLU HB2 H -4.656 9.536 1.704 1.00 . A A . 73 GLU HB2 1 1 2 3472 1 1 73 GLU HB3 H -6.134 10.349 1.212 1.00 . A A . 73 GLU HB3 1 1 2 3473 1 1 73 GLU HG2 H -6.486 10.913 3.647 1.00 . A A . 73 GLU HG2 1 1 2 3474 1 1 73 GLU HG3 H -4.839 10.348 3.920 1.00 . A A . 73 GLU HG3 1 1 2 3475 1 1 73 GLU N N -6.163 8.100 3.697 1.00 . A A . 73 GLU N 1 1 2 3476 1 1 73 GLU O O -5.143 6.757 1.452 1.00 . A A . 73 GLU O 1 1 2 3477 1 1 73 GLU OE1 O -5.103 12.487 1.592 1.00 . A A . 73 GLU OE1 1 1 2 3478 1 1 73 GLU OE2 O -4.444 12.853 3.656 1.00 . A A . 73 GLU OE2 1 1 2 3479 1 1 74 VAL C C -6.647 6.984 -2.110 1.00 . A A . 74 VAL C 1 1 2 3480 1 1 74 VAL CA C -6.789 6.347 -0.733 1.00 . A A . 74 VAL CA 1 1 2 3481 1 1 74 VAL CB C -7.948 5.335 -0.776 1.00 . A A . 74 VAL CB 1 1 2 3482 1 1 74 VAL CG1 C -7.791 4.291 0.320 1.00 . A A . 74 VAL CG1 1 1 2 3483 1 1 74 VAL CG2 C -9.289 6.044 -0.665 1.00 . A A . 74 VAL CG2 1 1 2 3484 1 1 74 VAL H H -7.761 7.950 0.254 1.00 . A A . 74 VAL H 1 1 2 3485 1 1 74 VAL HA H -5.883 5.810 -0.503 1.00 . A A . 74 VAL HA 1 1 2 3486 1 1 74 VAL HB H -7.911 4.827 -1.728 1.00 . A A . 74 VAL HB 1 1 2 3487 1 1 74 VAL HG11 H -8.753 4.091 0.767 1.00 . A A . 74 VAL HG11 1 1 2 3488 1 1 74 VAL HG12 H -7.114 4.662 1.076 1.00 . A A . 74 VAL HG12 1 1 2 3489 1 1 74 VAL HG13 H -7.396 3.381 -0.104 1.00 . A A . 74 VAL HG13 1 1 2 3490 1 1 74 VAL HG21 H -9.555 6.151 0.376 1.00 . A A . 74 VAL HG21 1 1 2 3491 1 1 74 VAL HG22 H -10.046 5.465 -1.173 1.00 . A A . 74 VAL HG22 1 1 2 3492 1 1 74 VAL HG23 H -9.218 7.021 -1.120 1.00 . A A . 74 VAL HG23 1 1 2 3493 1 1 74 VAL N N -6.986 7.352 0.305 1.00 . A A . 74 VAL N 1 1 2 3494 1 1 74 VAL O O -7.320 7.964 -2.427 1.00 . A A . 74 VAL O 1 1 2 3495 1 1 75 GLU C C -5.612 5.776 -5.288 1.00 . A A . 75 GLU C 1 1 2 3496 1 1 75 GLU CA C -5.531 6.912 -4.273 1.00 . A A . 75 GLU CA 1 1 2 3497 1 1 75 GLU CB C -4.164 7.591 -4.358 1.00 . A A . 75 GLU CB 1 1 2 3498 1 1 75 GLU CD C -3.414 8.409 -6.626 1.00 . A A . 75 GLU CD 1 1 2 3499 1 1 75 GLU CG C -4.125 8.755 -5.333 1.00 . A A . 75 GLU CG 1 1 2 3500 1 1 75 GLU H H -5.264 5.633 -2.612 1.00 . A A . 75 GLU H 1 1 2 3501 1 1 75 GLU HA H -6.300 7.636 -4.498 1.00 . A A . 75 GLU HA 1 1 2 3502 1 1 75 GLU HB2 H -3.897 7.961 -3.378 1.00 . A A . 75 GLU HB2 1 1 2 3503 1 1 75 GLU HB3 H -3.431 6.862 -4.670 1.00 . A A . 75 GLU HB3 1 1 2 3504 1 1 75 GLU HG2 H -5.139 9.045 -5.565 1.00 . A A . 75 GLU HG2 1 1 2 3505 1 1 75 GLU HG3 H -3.612 9.583 -4.866 1.00 . A A . 75 GLU HG3 1 1 2 3506 1 1 75 GLU N N -5.766 6.413 -2.925 1.00 . A A . 75 GLU N 1 1 2 3507 1 1 75 GLU O O -4.701 4.953 -5.385 1.00 . A A . 75 GLU O 1 1 2 3508 1 1 75 GLU OE1 O -3.370 7.212 -6.978 1.00 . A A . 75 GLU OE1 1 1 2 3509 1 1 75 GLU OE2 O -2.899 9.335 -7.287 1.00 . A A . 75 GLU OE2 1 1 2 3510 1 1 76 PHE C C -6.010 4.948 -8.252 1.00 . A A . 76 PHE C 1 1 2 3511 1 1 76 PHE CA C -6.901 4.699 -7.046 1.00 . A A . 76 PHE CA 1 1 2 3512 1 1 76 PHE CB C -8.368 4.638 -7.473 1.00 . A A . 76 PHE CB 1 1 2 3513 1 1 76 PHE CD1 C -8.986 2.800 -5.875 1.00 . A A . 76 PHE CD1 1 1 2 3514 1 1 76 PHE CD2 C -10.400 4.716 -6.001 1.00 . A A . 76 PHE CD2 1 1 2 3515 1 1 76 PHE CE1 C -9.811 2.249 -4.913 1.00 . A A . 76 PHE CE1 1 1 2 3516 1 1 76 PHE CE2 C -11.229 4.170 -5.039 1.00 . A A . 76 PHE CE2 1 1 2 3517 1 1 76 PHE CG C -9.270 4.039 -6.430 1.00 . A A . 76 PHE CG 1 1 2 3518 1 1 76 PHE CZ C -10.933 2.936 -4.495 1.00 . A A . 76 PHE CZ 1 1 2 3519 1 1 76 PHE H H -7.396 6.413 -5.921 1.00 . A A . 76 PHE H 1 1 2 3520 1 1 76 PHE HA H -6.625 3.754 -6.604 1.00 . A A . 76 PHE HA 1 1 2 3521 1 1 76 PHE HB2 H -8.718 5.637 -7.680 1.00 . A A . 76 PHE HB2 1 1 2 3522 1 1 76 PHE HB3 H -8.450 4.040 -8.369 1.00 . A A . 76 PHE HB3 1 1 2 3523 1 1 76 PHE HD1 H -8.107 2.261 -6.203 1.00 . A A . 76 PHE HD1 1 1 2 3524 1 1 76 PHE HD2 H -10.632 5.682 -6.426 1.00 . A A . 76 PHE HD2 1 1 2 3525 1 1 76 PHE HE1 H -9.576 1.284 -4.487 1.00 . A A . 76 PHE HE1 1 1 2 3526 1 1 76 PHE HE2 H -12.106 4.709 -4.713 1.00 . A A . 76 PHE HE2 1 1 2 3527 1 1 76 PHE HZ H -11.581 2.508 -3.742 1.00 . A A . 76 PHE HZ 1 1 2 3528 1 1 76 PHE N N -6.705 5.734 -6.042 1.00 . A A . 76 PHE N 1 1 2 3529 1 1 76 PHE O O -5.820 6.088 -8.678 1.00 . A A . 76 PHE O 1 1 2 3530 1 1 77 ASP C C -5.236 4.678 -11.107 1.00 . A A . 77 ASP C 1 1 2 3531 1 1 77 ASP CA C -4.571 3.948 -9.943 1.00 . A A . 77 ASP CA 1 1 2 3532 1 1 77 ASP CB C -4.137 2.543 -10.373 1.00 . A A . 77 ASP CB 1 1 2 3533 1 1 77 ASP CG C -5.285 1.715 -10.920 1.00 . A A . 77 ASP CG 1 1 2 3534 1 1 77 ASP H H -5.648 2.996 -8.389 1.00 . A A . 77 ASP H 1 1 2 3535 1 1 77 ASP HA H -3.695 4.505 -9.645 1.00 . A A . 77 ASP HA 1 1 2 3536 1 1 77 ASP HB2 H -3.381 2.624 -11.140 1.00 . A A . 77 ASP HB2 1 1 2 3537 1 1 77 ASP HB3 H -3.722 2.026 -9.520 1.00 . A A . 77 ASP HB3 1 1 2 3538 1 1 77 ASP N N -5.458 3.869 -8.788 1.00 . A A . 77 ASP N 1 1 2 3539 1 1 77 ASP O O -6.287 5.300 -10.950 1.00 . A A . 77 ASP O 1 1 2 3540 1 1 77 ASP OD1 O -5.924 2.157 -11.897 1.00 . A A . 77 ASP OD1 1 1 2 3541 1 1 77 ASP OD2 O -5.542 0.623 -10.372 1.00 . A A . 77 ASP OD2 1 1 2 3542 1 1 78 LYS C C -5.766 4.235 -14.414 1.00 . A A . 78 LYS C 1 1 2 3543 1 1 78 LYS CA C -5.127 5.249 -13.473 1.00 . A A . 78 LYS CA 1 1 2 3544 1 1 78 LYS CB C -4.011 6.004 -14.207 1.00 . A A . 78 LYS CB 1 1 2 3545 1 1 78 LYS CD C -1.739 6.300 -13.176 1.00 . A A . 78 LYS CD 1 1 2 3546 1 1 78 LYS CE C -0.686 7.000 -14.020 1.00 . A A . 78 LYS CE 1 1 2 3547 1 1 78 LYS CG C -2.622 5.404 -14.021 1.00 . A A . 78 LYS CG 1 1 2 3548 1 1 78 LYS H H -3.780 4.085 -12.328 1.00 . A A . 78 LYS H 1 1 2 3549 1 1 78 LYS HA H -5.880 5.958 -13.163 1.00 . A A . 78 LYS HA 1 1 2 3550 1 1 78 LYS HB2 H -4.235 6.010 -15.264 1.00 . A A . 78 LYS HB2 1 1 2 3551 1 1 78 LYS HB3 H -3.990 7.023 -13.851 1.00 . A A . 78 LYS HB3 1 1 2 3552 1 1 78 LYS HD2 H -2.355 7.044 -12.693 1.00 . A A . 78 LYS HD2 1 1 2 3553 1 1 78 LYS HD3 H -1.248 5.696 -12.429 1.00 . A A . 78 LYS HD3 1 1 2 3554 1 1 78 LYS HE2 H -1.136 7.308 -14.952 1.00 . A A . 78 LYS HE2 1 1 2 3555 1 1 78 LYS HE3 H -0.335 7.871 -13.487 1.00 . A A . 78 LYS HE3 1 1 2 3556 1 1 78 LYS HG2 H -2.713 4.449 -13.535 1.00 . A A . 78 LYS HG2 1 1 2 3557 1 1 78 LYS HG3 H -2.161 5.272 -14.984 1.00 . A A . 78 LYS HG3 1 1 2 3558 1 1 78 LYS HZ1 H 0.148 5.132 -14.440 1.00 . A A . 78 LYS HZ1 1 1 2 3559 1 1 78 LYS HZ2 H 1.153 6.140 -13.526 1.00 . A A . 78 LYS HZ2 1 1 2 3560 1 1 78 LYS HZ3 H 0.952 6.424 -15.182 1.00 . A A . 78 LYS HZ3 1 1 2 3561 1 1 78 LYS N N -4.611 4.596 -12.273 1.00 . A A . 78 LYS N 1 1 2 3562 1 1 78 LYS NZ N 0.473 6.111 -14.312 1.00 . A A . 78 LYS NZ 1 1 2 3563 1 1 78 LYS O O -6.722 4.548 -15.124 1.00 . A A . 78 LYS O 1 1 2 3564 1 1 79 GLY C C -7.082 1.431 -14.821 1.00 . A A . 79 GLY C 1 1 2 3565 1 1 79 GLY CA C -5.749 1.984 -15.289 1.00 . A A . 79 GLY CA 1 1 2 3566 1 1 79 GLY H H -4.458 2.835 -13.840 1.00 . A A . 79 GLY H 1 1 2 3567 1 1 79 GLY HA2 H -5.873 2.393 -16.281 1.00 . A A . 79 GLY HA2 1 1 2 3568 1 1 79 GLY HA3 H -5.034 1.177 -15.335 1.00 . A A . 79 GLY HA3 1 1 2 3569 1 1 79 GLY N N -5.226 3.023 -14.422 1.00 . A A . 79 GLY N 1 1 2 3570 1 1 79 GLY O O -8.114 2.093 -14.938 1.00 . A A . 79 GLY O 1 1 2 3571 1 1 80 GLN C C -8.855 0.207 -12.596 1.00 . A A . 80 GLN C 1 1 2 3572 1 1 80 GLN CA C -8.277 -0.457 -13.841 1.00 . A A . 80 GLN CA 1 1 2 3573 1 1 80 GLN CB C -8.000 -1.937 -13.561 1.00 . A A . 80 GLN CB 1 1 2 3574 1 1 80 GLN CD C -6.240 -3.541 -12.714 1.00 . A A . 80 GLN CD 1 1 2 3575 1 1 80 GLN CG C -6.891 -2.181 -12.550 1.00 . A A . 80 GLN CG 1 1 2 3576 1 1 80 GLN H H -6.207 -0.275 -14.259 1.00 . A A . 80 GLN H 1 1 2 3577 1 1 80 GLN HA H -9.009 -0.392 -14.629 1.00 . A A . 80 GLN HA 1 1 2 3578 1 1 80 GLN HB2 H -8.903 -2.396 -13.186 1.00 . A A . 80 GLN HB2 1 1 2 3579 1 1 80 GLN HB3 H -7.721 -2.416 -14.484 1.00 . A A . 80 GLN HB3 1 1 2 3580 1 1 80 GLN HE21 H -7.737 -4.404 -11.731 1.00 . A A . 80 GLN HE21 1 1 2 3581 1 1 80 GLN HE22 H -6.490 -5.465 -12.281 1.00 . A A . 80 GLN HE22 1 1 2 3582 1 1 80 GLN HG2 H -6.134 -1.420 -12.672 1.00 . A A . 80 GLN HG2 1 1 2 3583 1 1 80 GLN HG3 H -7.308 -2.116 -11.554 1.00 . A A . 80 GLN HG3 1 1 2 3584 1 1 80 GLN N N -7.062 0.205 -14.309 1.00 . A A . 80 GLN N 1 1 2 3585 1 1 80 GLN NE2 N -6.888 -4.573 -12.189 1.00 . A A . 80 GLN NE2 1 1 2 3586 1 1 80 GLN O O -10.015 0.617 -12.588 1.00 . A A . 80 GLN O 1 1 2 3587 1 1 80 GLN OE1 O -5.168 -3.661 -13.307 1.00 . A A . 80 GLN OE1 1 1 2 3588 1 1 81 ARG C C -9.348 -0.101 -9.471 1.00 . A A . 81 ARG C 1 1 2 3589 1 1 81 ARG CA C -8.482 0.879 -10.269 1.00 . A A . 81 ARG CA 1 1 2 3590 1 1 81 ARG CB C -9.244 2.190 -10.496 1.00 . A A . 81 ARG CB 1 1 2 3591 1 1 81 ARG CD C -9.189 4.547 -11.356 1.00 . A A . 81 ARG CD 1 1 2 3592 1 1 81 ARG CG C -8.470 3.210 -11.314 1.00 . A A . 81 ARG CG 1 1 2 3593 1 1 81 ARG CZ C -11.462 4.358 -12.303 1.00 . A A . 81 ARG CZ 1 1 2 3594 1 1 81 ARG H H -7.143 -0.075 -11.608 1.00 . A A . 81 ARG H 1 1 2 3595 1 1 81 ARG HA H -7.594 1.092 -9.691 1.00 . A A . 81 ARG HA 1 1 2 3596 1 1 81 ARG HB2 H -10.168 1.975 -11.008 1.00 . A A . 81 ARG HB2 1 1 2 3597 1 1 81 ARG HB3 H -9.471 2.629 -9.536 1.00 . A A . 81 ARG HB3 1 1 2 3598 1 1 81 ARG HD2 H -9.699 4.700 -10.419 1.00 . A A . 81 ARG HD2 1 1 2 3599 1 1 81 ARG HD3 H -8.457 5.329 -11.497 1.00 . A A . 81 ARG HD3 1 1 2 3600 1 1 81 ARG HE H -9.827 4.853 -13.332 1.00 . A A . 81 ARG HE 1 1 2 3601 1 1 81 ARG HG2 H -7.498 3.351 -10.868 1.00 . A A . 81 ARG HG2 1 1 2 3602 1 1 81 ARG HG3 H -8.357 2.839 -12.321 1.00 . A A . 81 ARG HG3 1 1 2 3603 1 1 81 ARG HH11 H -11.356 3.931 -10.327 1.00 . A A . 81 ARG HH11 1 1 2 3604 1 1 81 ARG HH12 H -12.936 3.826 -11.026 1.00 . A A . 81 ARG HH12 1 1 2 3605 1 1 81 ARG HH21 H -11.903 4.710 -14.243 1.00 . A A . 81 ARG HH21 1 1 2 3606 1 1 81 ARG HH22 H -13.247 4.265 -13.245 1.00 . A A . 81 ARG HH22 1 1 2 3607 1 1 81 ARG N N -8.049 0.287 -11.539 1.00 . A A . 81 ARG N 1 1 2 3608 1 1 81 ARG NE N -10.161 4.609 -12.446 1.00 . A A . 81 ARG NE 1 1 2 3609 1 1 81 ARG NH1 N -11.957 4.009 -11.121 1.00 . A A . 81 ARG NH1 1 1 2 3610 1 1 81 ARG NH2 N -12.270 4.452 -13.349 1.00 . A A . 81 ARG NH2 1 1 2 3611 1 1 81 ARG O O -9.631 0.129 -8.295 1.00 . A A . 81 ARG O 1 1 2 3612 1 1 82 THR C C -10.553 -3.518 -10.227 1.00 . A A . 82 THR C 1 1 2 3613 1 1 82 THR CA C -10.578 -2.207 -9.449 1.00 . A A . 82 THR CA 1 1 2 3614 1 1 82 THR CB C -12.020 -1.717 -9.301 1.00 . A A . 82 THR CB 1 1 2 3615 1 1 82 THR CG2 C -12.243 -0.893 -8.053 1.00 . A A . 82 THR CG2 1 1 2 3616 1 1 82 THR H H -9.497 -1.338 -11.043 1.00 . A A . 82 THR H 1 1 2 3617 1 1 82 THR HA H -10.164 -2.379 -8.467 1.00 . A A . 82 THR HA 1 1 2 3618 1 1 82 THR HB H -12.676 -2.574 -9.252 1.00 . A A . 82 THR HB 1 1 2 3619 1 1 82 THR HG1 H -13.305 -0.630 -10.302 1.00 . A A . 82 THR HG1 1 1 2 3620 1 1 82 THR HG21 H -11.474 -1.118 -7.330 1.00 . A A . 82 THR HG21 1 1 2 3621 1 1 82 THR HG22 H -13.211 -1.128 -7.635 1.00 . A A . 82 THR HG22 1 1 2 3622 1 1 82 THR HG23 H -12.206 0.158 -8.303 1.00 . A A . 82 THR HG23 1 1 2 3623 1 1 82 THR N N -9.758 -1.198 -10.110 1.00 . A A . 82 THR N 1 1 2 3624 1 1 82 THR O O -10.906 -3.560 -11.405 1.00 . A A . 82 THR O 1 1 2 3625 1 1 82 THR OG1 O -12.399 -0.927 -10.414 1.00 . A A . 82 THR OG1 1 1 2 3626 1 1 83 ASP C C -11.430 -6.533 -10.314 1.00 . A A . 83 ASP C 1 1 2 3627 1 1 83 ASP CA C -10.048 -5.899 -10.192 1.00 . A A . 83 ASP CA 1 1 2 3628 1 1 83 ASP CB C -9.120 -6.815 -9.391 1.00 . A A . 83 ASP CB 1 1 2 3629 1 1 83 ASP CG C -7.721 -6.871 -9.971 1.00 . A A . 83 ASP CG 1 1 2 3630 1 1 83 ASP H H -9.854 -4.487 -8.626 1.00 . A A . 83 ASP H 1 1 2 3631 1 1 83 ASP HA H -9.639 -5.766 -11.182 1.00 . A A . 83 ASP HA 1 1 2 3632 1 1 83 ASP HB2 H -9.054 -6.452 -8.376 1.00 . A A . 83 ASP HB2 1 1 2 3633 1 1 83 ASP HB3 H -9.528 -7.816 -9.384 1.00 . A A . 83 ASP HB3 1 1 2 3634 1 1 83 ASP N N -10.126 -4.586 -9.562 1.00 . A A . 83 ASP N 1 1 2 3635 1 1 83 ASP O O -12.444 -5.905 -10.008 1.00 . A A . 83 ASP O 1 1 2 3636 1 1 83 ASP OD1 O -7.583 -7.252 -11.152 1.00 . A A . 83 ASP OD1 1 1 2 3637 1 1 83 ASP OD2 O -6.763 -6.533 -9.244 1.00 . A A . 83 ASP OD2 1 1 2 3638 1 1 84 LYS C C -13.645 -8.339 -9.750 1.00 . A A . 84 LYS C 1 1 2 3639 1 1 84 LYS CA C -12.714 -8.522 -10.941 1.00 . A A . 84 LYS CA 1 1 2 3640 1 1 84 LYS CB C -12.455 -10.021 -11.130 1.00 . A A . 84 LYS CB 1 1 2 3641 1 1 84 LYS CD C -10.070 -10.545 -11.736 1.00 . A A . 84 LYS CD 1 1 2 3642 1 1 84 LYS CE C -9.212 -11.797 -11.651 1.00 . A A . 84 LYS CE 1 1 2 3643 1 1 84 LYS CG C -11.102 -10.499 -10.620 1.00 . A A . 84 LYS CG 1 1 2 3644 1 1 84 LYS H H -10.613 -8.222 -10.998 1.00 . A A . 84 LYS H 1 1 2 3645 1 1 84 LYS HA H -13.202 -8.139 -11.825 1.00 . A A . 84 LYS HA 1 1 2 3646 1 1 84 LYS HB2 H -13.222 -10.563 -10.596 1.00 . A A . 84 LYS HB2 1 1 2 3647 1 1 84 LYS HB3 H -12.525 -10.257 -12.181 1.00 . A A . 84 LYS HB3 1 1 2 3648 1 1 84 LYS HD2 H -10.579 -10.534 -12.686 1.00 . A A . 84 LYS HD2 1 1 2 3649 1 1 84 LYS HD3 H -9.431 -9.677 -11.658 1.00 . A A . 84 LYS HD3 1 1 2 3650 1 1 84 LYS HE2 H -8.605 -11.864 -12.542 1.00 . A A . 84 LYS HE2 1 1 2 3651 1 1 84 LYS HE3 H -8.572 -11.723 -10.784 1.00 . A A . 84 LYS HE3 1 1 2 3652 1 1 84 LYS HG2 H -10.757 -9.823 -9.851 1.00 . A A . 84 LYS HG2 1 1 2 3653 1 1 84 LYS HG3 H -11.216 -11.490 -10.205 1.00 . A A . 84 LYS HG3 1 1 2 3654 1 1 84 LYS HZ1 H -9.592 -13.811 -12.057 1.00 . A A . 84 LYS HZ1 1 1 2 3655 1 1 84 LYS HZ2 H -10.987 -12.862 -11.935 1.00 . A A . 84 LYS HZ2 1 1 2 3656 1 1 84 LYS HZ3 H -10.140 -13.303 -10.538 1.00 . A A . 84 LYS HZ3 1 1 2 3657 1 1 84 LYS N N -11.459 -7.784 -10.768 1.00 . A A . 84 LYS N 1 1 2 3658 1 1 84 LYS NZ N -10.041 -13.029 -11.537 1.00 . A A . 84 LYS NZ 1 1 2 3659 1 1 84 LYS O O -14.744 -7.801 -9.882 1.00 . A A . 84 LYS O 1 1 2 3660 1 1 85 TYR C C -14.219 -7.250 -6.980 1.00 . A A . 85 TYR C 1 1 2 3661 1 1 85 TYR CA C -13.993 -8.706 -7.373 1.00 . A A . 85 TYR CA 1 1 2 3662 1 1 85 TYR CB C -13.303 -9.452 -6.229 1.00 . A A . 85 TYR CB 1 1 2 3663 1 1 85 TYR CD1 C -14.160 -11.760 -6.764 1.00 . A A . 85 TYR CD1 1 1 2 3664 1 1 85 TYR CD2 C -14.471 -10.933 -4.551 1.00 . A A . 85 TYR CD2 1 1 2 3665 1 1 85 TYR CE1 C -14.790 -12.941 -6.416 1.00 . A A . 85 TYR CE1 1 1 2 3666 1 1 85 TYR CE2 C -15.101 -12.110 -4.194 1.00 . A A . 85 TYR CE2 1 1 2 3667 1 1 85 TYR CG C -13.991 -10.740 -5.840 1.00 . A A . 85 TYR CG 1 1 2 3668 1 1 85 TYR CZ C -15.259 -13.111 -5.130 1.00 . A A . 85 TYR CZ 1 1 2 3669 1 1 85 TYR H H -12.317 -9.226 -8.548 1.00 . A A . 85 TYR H 1 1 2 3670 1 1 85 TYR HA H -14.948 -9.170 -7.569 1.00 . A A . 85 TYR HA 1 1 2 3671 1 1 85 TYR HB2 H -12.292 -9.692 -6.524 1.00 . A A . 85 TYR HB2 1 1 2 3672 1 1 85 TYR HB3 H -13.275 -8.817 -5.359 1.00 . A A . 85 TYR HB3 1 1 2 3673 1 1 85 TYR HD1 H -13.792 -11.622 -7.769 1.00 . A A . 85 TYR HD1 1 1 2 3674 1 1 85 TYR HD2 H -14.346 -10.147 -3.821 1.00 . A A . 85 TYR HD2 1 1 2 3675 1 1 85 TYR HE1 H -14.913 -13.724 -7.150 1.00 . A A . 85 TYR HE1 1 1 2 3676 1 1 85 TYR HE2 H -15.468 -12.242 -3.187 1.00 . A A . 85 TYR HE2 1 1 2 3677 1 1 85 TYR HH H -15.615 -14.540 -3.894 1.00 . A A . 85 TYR HH 1 1 2 3678 1 1 85 TYR N N -13.199 -8.805 -8.588 1.00 . A A . 85 TYR N 1 1 2 3679 1 1 85 TYR O O -15.021 -6.952 -6.096 1.00 . A A . 85 TYR O 1 1 2 3680 1 1 85 TYR OH O -15.886 -14.284 -4.779 1.00 . A A . 85 TYR OH 1 1 2 3681 1 1 86 GLY C C -12.617 -4.510 -6.267 1.00 . A A . 86 GLY C 1 1 2 3682 1 1 86 GLY CA C -13.614 -4.939 -7.322 1.00 . A A . 86 GLY CA 1 1 2 3683 1 1 86 GLY H H -12.859 -6.643 -8.316 1.00 . A A . 86 GLY H 1 1 2 3684 1 1 86 GLY HA2 H -13.444 -4.366 -8.222 1.00 . A A . 86 GLY HA2 1 1 2 3685 1 1 86 GLY HA3 H -14.613 -4.742 -6.963 1.00 . A A . 86 GLY HA3 1 1 2 3686 1 1 86 GLY N N -13.493 -6.348 -7.631 1.00 . A A . 86 GLY N 1 1 2 3687 1 1 86 GLY O O -12.811 -3.499 -5.592 1.00 . A A . 86 GLY O 1 1 2 3688 1 1 87 ARG C C -10.095 -3.528 -5.196 1.00 . A A . 87 ARG C 1 1 2 3689 1 1 87 ARG CA C -10.508 -4.995 -5.138 1.00 . A A . 87 ARG CA 1 1 2 3690 1 1 87 ARG CB C -9.289 -5.891 -5.370 1.00 . A A . 87 ARG CB 1 1 2 3691 1 1 87 ARG CD C -8.928 -7.659 -3.617 1.00 . A A . 87 ARG CD 1 1 2 3692 1 1 87 ARG CG C -8.557 -6.262 -4.091 1.00 . A A . 87 ARG CG 1 1 2 3693 1 1 87 ARG CZ C -10.930 -8.755 -2.685 1.00 . A A . 87 ARG CZ 1 1 2 3694 1 1 87 ARG H H -11.453 -6.085 -6.692 1.00 . A A . 87 ARG H 1 1 2 3695 1 1 87 ARG HA H -10.912 -5.203 -4.159 1.00 . A A . 87 ARG HA 1 1 2 3696 1 1 87 ARG HB2 H -9.613 -6.802 -5.851 1.00 . A A . 87 ARG HB2 1 1 2 3697 1 1 87 ARG HB3 H -8.597 -5.377 -6.020 1.00 . A A . 87 ARG HB3 1 1 2 3698 1 1 87 ARG HD2 H -8.586 -8.375 -4.349 1.00 . A A . 87 ARG HD2 1 1 2 3699 1 1 87 ARG HD3 H -8.438 -7.846 -2.674 1.00 . A A . 87 ARG HD3 1 1 2 3700 1 1 87 ARG HE H -10.954 -7.183 -3.914 1.00 . A A . 87 ARG HE 1 1 2 3701 1 1 87 ARG HG2 H -7.493 -6.227 -4.272 1.00 . A A . 87 ARG HG2 1 1 2 3702 1 1 87 ARG HG3 H -8.815 -5.551 -3.320 1.00 . A A . 87 ARG HG3 1 1 2 3703 1 1 87 ARG HH11 H -9.178 -9.586 -2.111 1.00 . A A . 87 ARG HH11 1 1 2 3704 1 1 87 ARG HH12 H -10.601 -10.334 -1.466 1.00 . A A . 87 ARG HH12 1 1 2 3705 1 1 87 ARG HH21 H -12.825 -8.166 -3.068 1.00 . A A . 87 ARG HH21 1 1 2 3706 1 1 87 ARG HH22 H -12.671 -9.530 -2.011 1.00 . A A . 87 ARG HH22 1 1 2 3707 1 1 87 ARG N N -11.546 -5.289 -6.122 1.00 . A A . 87 ARG N 1 1 2 3708 1 1 87 ARG NE N -10.371 -7.813 -3.443 1.00 . A A . 87 ARG NE 1 1 2 3709 1 1 87 ARG NH1 N -10.173 -9.630 -2.035 1.00 . A A . 87 ARG NH1 1 1 2 3710 1 1 87 ARG NH2 N -12.251 -8.822 -2.580 1.00 . A A . 87 ARG NH2 1 1 2 3711 1 1 87 ARG O O -10.321 -2.849 -6.198 1.00 . A A . 87 ARG O 1 1 2 3712 1 1 88 GLY C C -7.668 -1.447 -4.577 1.00 . A A . 88 GLY C 1 1 2 3713 1 1 88 GLY CA C -9.077 -1.654 -4.063 1.00 . A A . 88 GLY CA 1 1 2 3714 1 1 88 GLY H H -9.349 -3.626 -3.341 1.00 . A A . 88 GLY H 1 1 2 3715 1 1 88 GLY HA2 H -9.751 -1.069 -4.666 1.00 . A A . 88 GLY HA2 1 1 2 3716 1 1 88 GLY HA3 H -9.133 -1.308 -3.044 1.00 . A A . 88 GLY HA3 1 1 2 3717 1 1 88 GLY N N -9.498 -3.041 -4.113 1.00 . A A . 88 GLY N 1 1 2 3718 1 1 88 GLY O O -6.695 -1.686 -3.862 1.00 . A A . 88 GLY O 1 1 2 3719 1 1 89 LEU C C -5.791 0.667 -6.122 1.00 . A A . 89 LEU C 1 1 2 3720 1 1 89 LEU CA C -6.269 -0.747 -6.439 1.00 . A A . 89 LEU CA 1 1 2 3721 1 1 89 LEU CB C -6.370 -0.939 -7.950 1.00 . A A . 89 LEU CB 1 1 2 3722 1 1 89 LEU CD1 C -5.271 -3.155 -8.389 1.00 . A A . 89 LEU CD1 1 1 2 3723 1 1 89 LEU CD2 C -7.629 -3.086 -7.561 1.00 . A A . 89 LEU CD2 1 1 2 3724 1 1 89 LEU CG C -6.581 -2.383 -8.413 1.00 . A A . 89 LEU CG 1 1 2 3725 1 1 89 LEU H H -8.376 -0.823 -6.340 1.00 . A A . 89 LEU H 1 1 2 3726 1 1 89 LEU HA H -5.564 -1.459 -6.041 1.00 . A A . 89 LEU HA 1 1 2 3727 1 1 89 LEU HB2 H -7.195 -0.344 -8.309 1.00 . A A . 89 LEU HB2 1 1 2 3728 1 1 89 LEU HB3 H -5.461 -0.571 -8.400 1.00 . A A . 89 LEU HB3 1 1 2 3729 1 1 89 LEU HD11 H -4.572 -2.699 -9.076 1.00 . A A . 89 LEU HD11 1 1 2 3730 1 1 89 LEU HD12 H -5.450 -4.178 -8.683 1.00 . A A . 89 LEU HD12 1 1 2 3731 1 1 89 LEU HD13 H -4.860 -3.134 -7.390 1.00 . A A . 89 LEU HD13 1 1 2 3732 1 1 89 LEU HD21 H -7.210 -3.319 -6.594 1.00 . A A . 89 LEU HD21 1 1 2 3733 1 1 89 LEU HD22 H -7.940 -3.998 -8.050 1.00 . A A . 89 LEU HD22 1 1 2 3734 1 1 89 LEU HD23 H -8.483 -2.436 -7.435 1.00 . A A . 89 LEU HD23 1 1 2 3735 1 1 89 LEU HG H -6.937 -2.369 -9.427 1.00 . A A . 89 LEU HG 1 1 2 3736 1 1 89 LEU N N -7.562 -0.996 -5.821 1.00 . A A . 89 LEU N 1 1 2 3737 1 1 89 LEU O O -5.709 1.519 -7.007 1.00 . A A . 89 LEU O 1 1 2 3738 1 1 90 ALA C C -4.042 2.135 -3.273 1.00 . A A . 90 ALA C 1 1 2 3739 1 1 90 ALA CA C -5.043 2.232 -4.415 1.00 . A A . 90 ALA CA 1 1 2 3740 1 1 90 ALA CB C -6.231 3.078 -3.987 1.00 . A A . 90 ALA CB 1 1 2 3741 1 1 90 ALA H H -5.588 0.199 -4.187 1.00 . A A . 90 ALA H 1 1 2 3742 1 1 90 ALA HA H -4.571 2.719 -5.256 1.00 . A A . 90 ALA HA 1 1 2 3743 1 1 90 ALA HB1 H -6.813 2.537 -3.254 1.00 . A A . 90 ALA HB1 1 1 2 3744 1 1 90 ALA HB2 H -6.847 3.296 -4.843 1.00 . A A . 90 ALA HB2 1 1 2 3745 1 1 90 ALA HB3 H -5.879 4.002 -3.553 1.00 . A A . 90 ALA HB3 1 1 2 3746 1 1 90 ALA N N -5.493 0.916 -4.850 1.00 . A A . 90 ALA N 1 1 2 3747 1 1 90 ALA O O -3.761 1.049 -2.766 1.00 . A A . 90 ALA O 1 1 2 3748 1 1 91 TYR C C -3.232 3.905 -0.517 1.00 . A A . 91 TYR C 1 1 2 3749 1 1 91 TYR CA C -2.564 3.347 -1.769 1.00 . A A . 91 TYR CA 1 1 2 3750 1 1 91 TYR CB C -1.356 4.216 -2.141 1.00 . A A . 91 TYR CB 1 1 2 3751 1 1 91 TYR CD1 C -1.680 4.564 -4.624 1.00 . A A . 91 TYR CD1 1 1 2 3752 1 1 91 TYR CD2 C 0.309 3.476 -3.887 1.00 . A A . 91 TYR CD2 1 1 2 3753 1 1 91 TYR CE1 C -1.263 4.446 -5.935 1.00 . A A . 91 TYR CE1 1 1 2 3754 1 1 91 TYR CE2 C 0.733 3.357 -5.196 1.00 . A A . 91 TYR CE2 1 1 2 3755 1 1 91 TYR CG C -0.903 4.080 -3.578 1.00 . A A . 91 TYR CG 1 1 2 3756 1 1 91 TYR CZ C -0.056 3.842 -6.217 1.00 . A A . 91 TYR CZ 1 1 2 3757 1 1 91 TYR H H -3.798 4.117 -3.301 1.00 . A A . 91 TYR H 1 1 2 3758 1 1 91 TYR HA H -2.229 2.345 -1.567 1.00 . A A . 91 TYR HA 1 1 2 3759 1 1 91 TYR HB2 H -1.603 5.251 -1.973 1.00 . A A . 91 TYR HB2 1 1 2 3760 1 1 91 TYR HB3 H -0.524 3.946 -1.505 1.00 . A A . 91 TYR HB3 1 1 2 3761 1 1 91 TYR HD1 H -2.623 5.039 -4.402 1.00 . A A . 91 TYR HD1 1 1 2 3762 1 1 91 TYR HD2 H 0.924 3.095 -3.085 1.00 . A A . 91 TYR HD2 1 1 2 3763 1 1 91 TYR HE1 H -1.883 4.827 -6.734 1.00 . A A . 91 TYR HE1 1 1 2 3764 1 1 91 TYR HE2 H 1.679 2.886 -5.415 1.00 . A A . 91 TYR HE2 1 1 2 3765 1 1 91 TYR HH H 0.056 4.481 -8.028 1.00 . A A . 91 TYR HH 1 1 2 3766 1 1 91 TYR N N -3.521 3.286 -2.864 1.00 . A A . 91 TYR N 1 1 2 3767 1 1 91 TYR O O -4.004 4.858 -0.590 1.00 . A A . 91 TYR O 1 1 2 3768 1 1 91 TYR OH O 0.363 3.724 -7.522 1.00 . A A . 91 TYR OH 1 1 2 3769 1 1 92 ILE C C -2.584 4.746 2.585 1.00 . A A . 92 ILE C 1 1 2 3770 1 1 92 ILE CA C -3.509 3.751 1.894 1.00 . A A . 92 ILE CA 1 1 2 3771 1 1 92 ILE CB C -3.777 2.560 2.834 1.00 . A A . 92 ILE CB 1 1 2 3772 1 1 92 ILE CD1 C -3.761 0.608 1.201 1.00 . A A . 92 ILE CD1 1 1 2 3773 1 1 92 ILE CG1 C -4.592 1.485 2.110 1.00 . A A . 92 ILE CG1 1 1 2 3774 1 1 92 ILE CG2 C -4.503 3.026 4.086 1.00 . A A . 92 ILE CG2 1 1 2 3775 1 1 92 ILE H H -2.308 2.551 0.626 1.00 . A A . 92 ILE H 1 1 2 3776 1 1 92 ILE HA H -4.453 4.236 1.685 1.00 . A A . 92 ILE HA 1 1 2 3777 1 1 92 ILE HB H -2.827 2.143 3.132 1.00 . A A . 92 ILE HB 1 1 2 3778 1 1 92 ILE HD11 H -4.002 -0.430 1.382 1.00 . A A . 92 ILE HD11 1 1 2 3779 1 1 92 ILE HD12 H -2.713 0.774 1.400 1.00 . A A . 92 ILE HD12 1 1 2 3780 1 1 92 ILE HD13 H -3.975 0.852 0.170 1.00 . A A . 92 ILE HD13 1 1 2 3781 1 1 92 ILE HG12 H -5.066 0.849 2.842 1.00 . A A . 92 ILE HG12 1 1 2 3782 1 1 92 ILE HG13 H -5.352 1.963 1.508 1.00 . A A . 92 ILE HG13 1 1 2 3783 1 1 92 ILE HG21 H -5.459 3.446 3.811 1.00 . A A . 92 ILE HG21 1 1 2 3784 1 1 92 ILE HG22 H -3.910 3.776 4.589 1.00 . A A . 92 ILE HG22 1 1 2 3785 1 1 92 ILE HG23 H -4.656 2.186 4.747 1.00 . A A . 92 ILE HG23 1 1 2 3786 1 1 92 ILE N N -2.932 3.307 0.629 1.00 . A A . 92 ILE N 1 1 2 3787 1 1 92 ILE O O -1.402 4.475 2.775 1.00 . A A . 92 ILE O 1 1 2 3788 1 1 93 TYR C C -2.653 7.023 5.078 1.00 . A A . 93 TYR C 1 1 2 3789 1 1 93 TYR CA C -2.347 6.955 3.587 1.00 . A A . 93 TYR CA 1 1 2 3790 1 1 93 TYR CB C -2.633 8.324 2.960 1.00 . A A . 93 TYR CB 1 1 2 3791 1 1 93 TYR CD1 C -2.569 7.398 0.599 1.00 . A A . 93 TYR CD1 1 1 2 3792 1 1 93 TYR CD2 C -1.778 9.615 0.966 1.00 . A A . 93 TYR CD2 1 1 2 3793 1 1 93 TYR CE1 C -2.294 7.521 -0.749 1.00 . A A . 93 TYR CE1 1 1 2 3794 1 1 93 TYR CE2 C -1.502 9.744 -0.381 1.00 . A A . 93 TYR CE2 1 1 2 3795 1 1 93 TYR CG C -2.316 8.440 1.481 1.00 . A A . 93 TYR CG 1 1 2 3796 1 1 93 TYR CZ C -1.763 8.695 -1.235 1.00 . A A . 93 TYR CZ 1 1 2 3797 1 1 93 TYR H H -4.076 6.071 2.744 1.00 . A A . 93 TYR H 1 1 2 3798 1 1 93 TYR HA H -1.303 6.719 3.457 1.00 . A A . 93 TYR HA 1 1 2 3799 1 1 93 TYR HB2 H -3.679 8.553 3.087 1.00 . A A . 93 TYR HB2 1 1 2 3800 1 1 93 TYR HB3 H -2.050 9.070 3.479 1.00 . A A . 93 TYR HB3 1 1 2 3801 1 1 93 TYR HD1 H -2.979 6.479 0.976 1.00 . A A . 93 TYR HD1 1 1 2 3802 1 1 93 TYR HD2 H -1.574 10.436 1.638 1.00 . A A . 93 TYR HD2 1 1 2 3803 1 1 93 TYR HE1 H -2.505 6.700 -1.418 1.00 . A A . 93 TYR HE1 1 1 2 3804 1 1 93 TYR HE2 H -1.083 10.666 -0.759 1.00 . A A . 93 TYR HE2 1 1 2 3805 1 1 93 TYR HH H -2.239 9.224 -3.021 1.00 . A A . 93 TYR HH 1 1 2 3806 1 1 93 TYR N N -3.129 5.909 2.938 1.00 . A A . 93 TYR N 1 1 2 3807 1 1 93 TYR O O -3.714 6.587 5.527 1.00 . A A . 93 TYR O 1 1 2 3808 1 1 93 TYR OH O -1.490 8.820 -2.578 1.00 . A A . 93 TYR OH 1 1 2 3809 1 1 94 ALA C C -1.313 9.075 7.742 1.00 . A A . 94 ALA C 1 1 2 3810 1 1 94 ALA CA C -1.884 7.740 7.275 1.00 . A A . 94 ALA CA 1 1 2 3811 1 1 94 ALA CB C -1.209 6.587 8.005 1.00 . A A . 94 ALA CB 1 1 2 3812 1 1 94 ALA H H -0.906 7.929 5.413 1.00 . A A . 94 ALA H 1 1 2 3813 1 1 94 ALA HA H -2.941 7.711 7.499 1.00 . A A . 94 ALA HA 1 1 2 3814 1 1 94 ALA HB1 H -1.956 5.878 8.325 1.00 . A A . 94 ALA HB1 1 1 2 3815 1 1 94 ALA HB2 H -0.677 6.966 8.866 1.00 . A A . 94 ALA HB2 1 1 2 3816 1 1 94 ALA HB3 H -0.513 6.100 7.339 1.00 . A A . 94 ALA HB3 1 1 2 3817 1 1 94 ALA N N -1.722 7.591 5.836 1.00 . A A . 94 ALA N 1 1 2 3818 1 1 94 ALA O O -0.106 9.308 7.657 1.00 . A A . 94 ALA O 1 1 2 3819 1 1 95 ASP C C -1.240 12.135 7.566 1.00 . A A . 95 ASP C 1 1 2 3820 1 1 95 ASP CA C -1.767 11.265 8.710 1.00 . A A . 95 ASP CA 1 1 2 3821 1 1 95 ASP CB C -0.695 11.122 9.792 1.00 . A A . 95 ASP CB 1 1 2 3822 1 1 95 ASP CG C -0.877 12.116 10.922 1.00 . A A . 95 ASP CG 1 1 2 3823 1 1 95 ASP H H -3.135 9.708 8.272 1.00 . A A . 95 ASP H 1 1 2 3824 1 1 95 ASP HA H -2.632 11.749 9.140 1.00 . A A . 95 ASP HA 1 1 2 3825 1 1 95 ASP HB2 H -0.739 10.124 10.205 1.00 . A A . 95 ASP HB2 1 1 2 3826 1 1 95 ASP HB3 H 0.278 11.280 9.349 1.00 . A A . 95 ASP HB3 1 1 2 3827 1 1 95 ASP N N -2.185 9.950 8.233 1.00 . A A . 95 ASP N 1 1 2 3828 1 1 95 ASP O O -0.643 13.185 7.804 1.00 . A A . 95 ASP O 1 1 2 3829 1 1 95 ASP OD1 O -1.026 13.322 10.634 1.00 . A A . 95 ASP OD1 1 1 2 3830 1 1 95 ASP OD2 O -0.871 11.688 12.095 1.00 . A A . 95 ASP OD2 1 1 2 3831 1 1 96 GLY C C 0.158 11.806 4.464 1.00 . A A . 96 GLY C 1 1 2 3832 1 1 96 GLY CA C -1.005 12.461 5.179 1.00 . A A . 96 GLY CA 1 1 2 3833 1 1 96 GLY H H -1.948 10.859 6.190 1.00 . A A . 96 GLY H 1 1 2 3834 1 1 96 GLY HA2 H -1.824 12.572 4.485 1.00 . A A . 96 GLY HA2 1 1 2 3835 1 1 96 GLY HA3 H -0.697 13.439 5.512 1.00 . A A . 96 GLY HA3 1 1 2 3836 1 1 96 GLY N N -1.465 11.699 6.328 1.00 . A A . 96 GLY N 1 1 2 3837 1 1 96 GLY O O 0.821 12.439 3.641 1.00 . A A . 96 GLY O 1 1 2 3838 1 1 97 LYS C C 1.058 8.433 3.685 1.00 . A A . 97 LYS C 1 1 2 3839 1 1 97 LYS CA C 1.508 9.815 4.144 1.00 . A A . 97 LYS CA 1 1 2 3840 1 1 97 LYS CB C 2.680 9.687 5.115 1.00 . A A . 97 LYS CB 1 1 2 3841 1 1 97 LYS CD C 4.945 10.544 5.785 1.00 . A A . 97 LYS CD 1 1 2 3842 1 1 97 LYS CE C 4.803 10.804 7.275 1.00 . A A . 97 LYS CE 1 1 2 3843 1 1 97 LYS CG C 3.655 10.848 5.039 1.00 . A A . 97 LYS CG 1 1 2 3844 1 1 97 LYS H H -0.146 10.083 5.433 1.00 . A A . 97 LYS H 1 1 2 3845 1 1 97 LYS HA H 1.825 10.384 3.283 1.00 . A A . 97 LYS HA 1 1 2 3846 1 1 97 LYS HB2 H 2.294 9.633 6.123 1.00 . A A . 97 LYS HB2 1 1 2 3847 1 1 97 LYS HB3 H 3.216 8.777 4.896 1.00 . A A . 97 LYS HB3 1 1 2 3848 1 1 97 LYS HD2 H 5.199 9.505 5.634 1.00 . A A . 97 LYS HD2 1 1 2 3849 1 1 97 LYS HD3 H 5.732 11.170 5.392 1.00 . A A . 97 LYS HD3 1 1 2 3850 1 1 97 LYS HE2 H 5.204 11.782 7.497 1.00 . A A . 97 LYS HE2 1 1 2 3851 1 1 97 LYS HE3 H 3.754 10.779 7.534 1.00 . A A . 97 LYS HE3 1 1 2 3852 1 1 97 LYS HG2 H 3.887 11.043 4.003 1.00 . A A . 97 LYS HG2 1 1 2 3853 1 1 97 LYS HG3 H 3.192 11.721 5.478 1.00 . A A . 97 LYS HG3 1 1 2 3854 1 1 97 LYS HZ1 H 4.870 9.044 8.398 1.00 . A A . 97 LYS HZ1 1 1 2 3855 1 1 97 LYS HZ2 H 5.947 10.236 8.928 1.00 . A A . 97 LYS HZ2 1 1 2 3856 1 1 97 LYS HZ3 H 6.286 9.355 7.524 1.00 . A A . 97 LYS HZ3 1 1 2 3857 1 1 97 LYS N N 0.413 10.539 4.771 1.00 . A A . 97 LYS N 1 1 2 3858 1 1 97 LYS NZ N 5.527 9.789 8.088 1.00 . A A . 97 LYS NZ 1 1 2 3859 1 1 97 LYS O O 0.413 7.702 4.434 1.00 . A A . 97 LYS O 1 1 2 3860 1 1 98 MET C C 1.761 5.653 2.623 1.00 . A A . 98 MET C 1 1 2 3861 1 1 98 MET CA C 1.025 6.780 1.902 1.00 . A A . 98 MET CA 1 1 2 3862 1 1 98 MET CB C 1.303 6.714 0.396 1.00 . A A . 98 MET CB 1 1 2 3863 1 1 98 MET CE C 2.347 9.738 -2.182 1.00 . A A . 98 MET CE 1 1 2 3864 1 1 98 MET CG C 1.181 8.053 -0.316 1.00 . A A . 98 MET CG 1 1 2 3865 1 1 98 MET H H 1.918 8.703 1.900 1.00 . A A . 98 MET H 1 1 2 3866 1 1 98 MET HA H -0.035 6.653 2.064 1.00 . A A . 98 MET HA 1 1 2 3867 1 1 98 MET HB2 H 2.303 6.337 0.241 1.00 . A A . 98 MET HB2 1 1 2 3868 1 1 98 MET HB3 H 0.595 6.029 -0.054 1.00 . A A . 98 MET HB3 1 1 2 3869 1 1 98 MET HE1 H 2.541 10.781 -1.983 1.00 . A A . 98 MET HE1 1 1 2 3870 1 1 98 MET HE2 H 1.299 9.602 -2.404 1.00 . A A . 98 MET HE2 1 1 2 3871 1 1 98 MET HE3 H 2.938 9.416 -3.026 1.00 . A A . 98 MET HE3 1 1 2 3872 1 1 98 MET HG2 H 0.613 7.912 -1.224 1.00 . A A . 98 MET HG2 1 1 2 3873 1 1 98 MET HG3 H 0.657 8.742 0.330 1.00 . A A . 98 MET HG3 1 1 2 3874 1 1 98 MET N N 1.401 8.079 2.451 1.00 . A A . 98 MET N 1 1 2 3875 1 1 98 MET O O 2.974 5.493 2.479 1.00 . A A . 98 MET O 1 1 2 3876 1 1 98 MET SD S 2.783 8.764 -0.743 1.00 . A A . 98 MET SD 1 1 2 3877 1 1 99 VAL C C 2.328 2.799 3.257 1.00 . A A . 99 VAL C 1 1 2 3878 1 1 99 VAL CA C 1.575 3.769 4.162 1.00 . A A . 99 VAL CA 1 1 2 3879 1 1 99 VAL CB C 0.477 2.996 4.917 1.00 . A A . 99 VAL CB 1 1 2 3880 1 1 99 VAL CG1 C 1.094 2.028 5.914 1.00 . A A . 99 VAL CG1 1 1 2 3881 1 1 99 VAL CG2 C -0.472 3.960 5.616 1.00 . A A . 99 VAL CG2 1 1 2 3882 1 1 99 VAL H H 0.054 5.068 3.476 1.00 . A A . 99 VAL H 1 1 2 3883 1 1 99 VAL HA H 2.264 4.175 4.888 1.00 . A A . 99 VAL HA 1 1 2 3884 1 1 99 VAL HB H -0.091 2.424 4.198 1.00 . A A . 99 VAL HB 1 1 2 3885 1 1 99 VAL HG11 H 1.499 2.580 6.750 1.00 . A A . 99 VAL HG11 1 1 2 3886 1 1 99 VAL HG12 H 1.886 1.472 5.433 1.00 . A A . 99 VAL HG12 1 1 2 3887 1 1 99 VAL HG13 H 0.337 1.344 6.267 1.00 . A A . 99 VAL HG13 1 1 2 3888 1 1 99 VAL HG21 H -1.019 3.434 6.384 1.00 . A A . 99 VAL HG21 1 1 2 3889 1 1 99 VAL HG22 H -1.166 4.371 4.896 1.00 . A A . 99 VAL HG22 1 1 2 3890 1 1 99 VAL HG23 H 0.096 4.760 6.064 1.00 . A A . 99 VAL HG23 1 1 2 3891 1 1 99 VAL N N 1.013 4.882 3.404 1.00 . A A . 99 VAL N 1 1 2 3892 1 1 99 VAL O O 3.420 2.341 3.595 1.00 . A A . 99 VAL O 1 1 2 3893 1 1 100 ASN C C 3.808 1.952 0.880 1.00 . A A . 100 ASN C 1 1 2 3894 1 1 100 ASN CA C 2.355 1.569 1.152 1.00 . A A . 100 ASN CA 1 1 2 3895 1 1 100 ASN CB C 1.565 1.560 -0.155 1.00 . A A . 100 ASN CB 1 1 2 3896 1 1 100 ASN CG C 0.094 1.272 0.069 1.00 . A A . 100 ASN CG 1 1 2 3897 1 1 100 ASN H H 0.869 2.884 1.892 1.00 . A A . 100 ASN H 1 1 2 3898 1 1 100 ASN HA H 2.331 0.577 1.581 1.00 . A A . 100 ASN HA 1 1 2 3899 1 1 100 ASN HB2 H 1.656 2.525 -0.632 1.00 . A A . 100 ASN HB2 1 1 2 3900 1 1 100 ASN HB3 H 1.969 0.799 -0.808 1.00 . A A . 100 ASN HB3 1 1 2 3901 1 1 100 ASN HD21 H -0.137 0.817 -1.849 1.00 . A A . 100 ASN HD21 1 1 2 3902 1 1 100 ASN HD22 H -1.556 0.700 -0.874 1.00 . A A . 100 ASN HD22 1 1 2 3903 1 1 100 ASN N N 1.739 2.487 2.106 1.00 . A A . 100 ASN N 1 1 2 3904 1 1 100 ASN ND2 N -0.603 0.891 -0.992 1.00 . A A . 100 ASN ND2 1 1 2 3905 1 1 100 ASN O O 4.701 1.108 0.927 1.00 . A A . 100 ASN O 1 1 2 3906 1 1 100 ASN OD1 O -0.410 1.393 1.186 1.00 . A A . 100 ASN OD1 1 1 2 3907 1 1 101 GLU C C 6.320 3.417 1.484 1.00 . A A . 101 GLU C 1 1 2 3908 1 1 101 GLU CA C 5.377 3.730 0.326 1.00 . A A . 101 GLU CA 1 1 2 3909 1 1 101 GLU CB C 5.345 5.237 0.074 1.00 . A A . 101 GLU CB 1 1 2 3910 1 1 101 GLU CD C 7.461 6.606 0.257 1.00 . A A . 101 GLU CD 1 1 2 3911 1 1 101 GLU CG C 6.580 5.760 -0.641 1.00 . A A . 101 GLU CG 1 1 2 3912 1 1 101 GLU H H 3.279 3.858 0.581 1.00 . A A . 101 GLU H 1 1 2 3913 1 1 101 GLU HA H 5.739 3.232 -0.561 1.00 . A A . 101 GLU HA 1 1 2 3914 1 1 101 GLU HB2 H 4.480 5.471 -0.529 1.00 . A A . 101 GLU HB2 1 1 2 3915 1 1 101 GLU HB3 H 5.260 5.748 1.022 1.00 . A A . 101 GLU HB3 1 1 2 3916 1 1 101 GLU HG2 H 7.157 4.919 -0.996 1.00 . A A . 101 GLU HG2 1 1 2 3917 1 1 101 GLU HG3 H 6.266 6.360 -1.483 1.00 . A A . 101 GLU HG3 1 1 2 3918 1 1 101 GLU N N 4.034 3.233 0.601 1.00 . A A . 101 GLU N 1 1 2 3919 1 1 101 GLU O O 7.464 3.014 1.275 1.00 . A A . 101 GLU O 1 1 2 3920 1 1 101 GLU OE1 O 8.339 6.034 0.936 1.00 . A A . 101 GLU OE1 1 1 2 3921 1 1 101 GLU OE2 O 7.273 7.841 0.279 1.00 . A A . 101 GLU OE2 1 1 2 3922 1 1 102 ALA C C 7.151 1.905 3.903 1.00 . A A . 102 ALA C 1 1 2 3923 1 1 102 ALA CA C 6.629 3.338 3.899 1.00 . A A . 102 ALA CA 1 1 2 3924 1 1 102 ALA CB C 5.811 3.610 5.153 1.00 . A A . 102 ALA CB 1 1 2 3925 1 1 102 ALA H H 4.910 3.926 2.809 1.00 . A A . 102 ALA H 1 1 2 3926 1 1 102 ALA HA H 7.471 4.017 3.894 1.00 . A A . 102 ALA HA 1 1 2 3927 1 1 102 ALA HB1 H 4.895 3.039 5.115 1.00 . A A . 102 ALA HB1 1 1 2 3928 1 1 102 ALA HB2 H 5.577 4.662 5.210 1.00 . A A . 102 ALA HB2 1 1 2 3929 1 1 102 ALA HB3 H 6.380 3.320 6.023 1.00 . A A . 102 ALA HB3 1 1 2 3930 1 1 102 ALA N N 5.830 3.604 2.706 1.00 . A A . 102 ALA N 1 1 2 3931 1 1 102 ALA O O 8.353 1.673 4.000 1.00 . A A . 102 ALA O 1 1 2 3932 1 1 103 LEU C C 7.599 -0.742 2.648 1.00 . A A . 103 LEU C 1 1 2 3933 1 1 103 LEU CA C 6.607 -0.465 3.771 1.00 . A A . 103 LEU CA 1 1 2 3934 1 1 103 LEU CB C 5.366 -1.338 3.587 1.00 . A A . 103 LEU CB 1 1 2 3935 1 1 103 LEU CD1 C 3.381 -0.550 4.893 1.00 . A A . 103 LEU CD1 1 1 2 3936 1 1 103 LEU CD2 C 4.006 -2.972 4.915 1.00 . A A . 103 LEU CD2 1 1 2 3937 1 1 103 LEU CG C 4.530 -1.545 4.849 1.00 . A A . 103 LEU CG 1 1 2 3938 1 1 103 LEU H H 5.297 1.193 3.708 1.00 . A A . 103 LEU H 1 1 2 3939 1 1 103 LEU HA H 7.068 -0.701 4.719 1.00 . A A . 103 LEU HA 1 1 2 3940 1 1 103 LEU HB2 H 4.740 -0.883 2.833 1.00 . A A . 103 LEU HB2 1 1 2 3941 1 1 103 LEU HB3 H 5.684 -2.306 3.230 1.00 . A A . 103 LEU HB3 1 1 2 3942 1 1 103 LEU HD11 H 2.725 -0.719 4.052 1.00 . A A . 103 LEU HD11 1 1 2 3943 1 1 103 LEU HD12 H 3.773 0.456 4.844 1.00 . A A . 103 LEU HD12 1 1 2 3944 1 1 103 LEU HD13 H 2.829 -0.677 5.812 1.00 . A A . 103 LEU HD13 1 1 2 3945 1 1 103 LEU HD21 H 3.716 -3.203 5.931 1.00 . A A . 103 LEU HD21 1 1 2 3946 1 1 103 LEU HD22 H 4.781 -3.654 4.599 1.00 . A A . 103 LEU HD22 1 1 2 3947 1 1 103 LEU HD23 H 3.150 -3.073 4.265 1.00 . A A . 103 LEU HD23 1 1 2 3948 1 1 103 LEU HG H 5.153 -1.376 5.715 1.00 . A A . 103 LEU HG 1 1 2 3949 1 1 103 LEU N N 6.238 0.947 3.788 1.00 . A A . 103 LEU N 1 1 2 3950 1 1 103 LEU O O 8.517 -1.549 2.796 1.00 . A A . 103 LEU O 1 1 2 3951 1 1 104 VAL C C 9.655 0.353 0.637 1.00 . A A . 104 VAL C 1 1 2 3952 1 1 104 VAL CA C 8.269 -0.222 0.367 1.00 . A A . 104 VAL CA 1 1 2 3953 1 1 104 VAL CB C 7.671 0.466 -0.876 1.00 . A A . 104 VAL CB 1 1 2 3954 1 1 104 VAL CG1 C 8.497 0.154 -2.114 1.00 . A A . 104 VAL CG1 1 1 2 3955 1 1 104 VAL CG2 C 6.221 0.046 -1.074 1.00 . A A . 104 VAL CG2 1 1 2 3956 1 1 104 VAL H H 6.651 0.566 1.474 1.00 . A A . 104 VAL H 1 1 2 3957 1 1 104 VAL HA H 8.360 -1.279 0.160 1.00 . A A . 104 VAL HA 1 1 2 3958 1 1 104 VAL HB H 7.695 1.534 -0.717 1.00 . A A . 104 VAL HB 1 1 2 3959 1 1 104 VAL HG11 H 9.038 -0.768 -1.962 1.00 . A A . 104 VAL HG11 1 1 2 3960 1 1 104 VAL HG12 H 9.195 0.957 -2.293 1.00 . A A . 104 VAL HG12 1 1 2 3961 1 1 104 VAL HG13 H 7.841 0.050 -2.966 1.00 . A A . 104 VAL HG13 1 1 2 3962 1 1 104 VAL HG21 H 5.608 0.925 -1.217 1.00 . A A . 104 VAL HG21 1 1 2 3963 1 1 104 VAL HG22 H 5.878 -0.492 -0.203 1.00 . A A . 104 VAL HG22 1 1 2 3964 1 1 104 VAL HG23 H 6.144 -0.590 -1.943 1.00 . A A . 104 VAL HG23 1 1 2 3965 1 1 104 VAL N N 7.402 -0.061 1.525 1.00 . A A . 104 VAL N 1 1 2 3966 1 1 104 VAL O O 10.668 -0.250 0.279 1.00 . A A . 104 VAL O 1 1 2 3967 1 1 105 ARG C C 11.623 1.538 2.802 1.00 . A A . 105 ARG C 1 1 2 3968 1 1 105 ARG CA C 10.959 2.174 1.582 1.00 . A A . 105 ARG CA 1 1 2 3969 1 1 105 ARG CB C 10.749 3.677 1.807 1.00 . A A . 105 ARG CB 1 1 2 3970 1 1 105 ARG CD C 11.050 4.877 3.998 1.00 . A A . 105 ARG CD 1 1 2 3971 1 1 105 ARG CG C 10.121 4.023 3.149 1.00 . A A . 105 ARG CG 1 1 2 3972 1 1 105 ARG CZ C 13.095 4.539 5.332 1.00 . A A . 105 ARG CZ 1 1 2 3973 1 1 105 ARG H H 8.854 1.956 1.528 1.00 . A A . 105 ARG H 1 1 2 3974 1 1 105 ARG HA H 11.612 2.040 0.731 1.00 . A A . 105 ARG HA 1 1 2 3975 1 1 105 ARG HB2 H 11.706 4.174 1.742 1.00 . A A . 105 ARG HB2 1 1 2 3976 1 1 105 ARG HB3 H 10.106 4.056 1.026 1.00 . A A . 105 ARG HB3 1 1 2 3977 1 1 105 ARG HD2 H 11.612 5.532 3.348 1.00 . A A . 105 ARG HD2 1 1 2 3978 1 1 105 ARG HD3 H 10.454 5.469 4.676 1.00 . A A . 105 ARG HD3 1 1 2 3979 1 1 105 ARG HE H 11.773 3.112 4.882 1.00 . A A . 105 ARG HE 1 1 2 3980 1 1 105 ARG HG2 H 9.206 4.566 2.977 1.00 . A A . 105 ARG HG2 1 1 2 3981 1 1 105 ARG HG3 H 9.906 3.108 3.678 1.00 . A A . 105 ARG HG3 1 1 2 3982 1 1 105 ARG HH11 H 12.820 6.436 4.687 1.00 . A A . 105 ARG HH11 1 1 2 3983 1 1 105 ARG HH12 H 14.250 6.172 5.628 1.00 . A A . 105 ARG HH12 1 1 2 3984 1 1 105 ARG HH21 H 13.653 2.763 6.120 1.00 . A A . 105 ARG HH21 1 1 2 3985 1 1 105 ARG HH22 H 14.723 4.087 6.442 1.00 . A A . 105 ARG HH22 1 1 2 3986 1 1 105 ARG N N 9.694 1.521 1.269 1.00 . A A . 105 ARG N 1 1 2 3987 1 1 105 ARG NE N 11.984 4.063 4.773 1.00 . A A . 105 ARG NE 1 1 2 3988 1 1 105 ARG NH1 N 13.414 5.821 5.205 1.00 . A A . 105 ARG NH1 1 1 2 3989 1 1 105 ARG NH2 N 13.888 3.730 6.021 1.00 . A A . 105 ARG NH2 1 1 2 3990 1 1 105 ARG O O 12.846 1.575 2.938 1.00 . A A . 105 ARG O 1 1 2 3991 1 1 106 GLN C C 11.966 -1.040 4.562 1.00 . A A . 106 GLN C 1 1 2 3992 1 1 106 GLN CA C 11.354 0.319 4.891 1.00 . A A . 106 GLN CA 1 1 2 3993 1 1 106 GLN CB C 10.260 0.151 5.950 1.00 . A A . 106 GLN CB 1 1 2 3994 1 1 106 GLN CD C 9.483 2.076 7.391 1.00 . A A . 106 GLN CD 1 1 2 3995 1 1 106 GLN CG C 10.503 0.969 7.209 1.00 . A A . 106 GLN CG 1 1 2 3996 1 1 106 GLN H H 9.846 0.956 3.534 1.00 . A A . 106 GLN H 1 1 2 3997 1 1 106 GLN HA H 12.126 0.961 5.287 1.00 . A A . 106 GLN HA 1 1 2 3998 1 1 106 GLN HB2 H 9.315 0.449 5.527 1.00 . A A . 106 GLN HB2 1 1 2 3999 1 1 106 GLN HB3 H 10.204 -0.891 6.231 1.00 . A A . 106 GLN HB3 1 1 2 4000 1 1 106 GLN HE21 H 9.974 2.849 5.627 1.00 . A A . 106 GLN HE21 1 1 2 4001 1 1 106 GLN HE22 H 8.740 3.687 6.496 1.00 . A A . 106 GLN HE22 1 1 2 4002 1 1 106 GLN HG2 H 10.453 0.312 8.064 1.00 . A A . 106 GLN HG2 1 1 2 4003 1 1 106 GLN HG3 H 11.486 1.410 7.151 1.00 . A A . 106 GLN HG3 1 1 2 4004 1 1 106 GLN N N 10.818 0.957 3.689 1.00 . A A . 106 GLN N 1 1 2 4005 1 1 106 GLN NE2 N 9.390 2.960 6.405 1.00 . A A . 106 GLN NE2 1 1 2 4006 1 1 106 GLN O O 13.131 -1.296 4.860 1.00 . A A . 106 GLN O 1 1 2 4007 1 1 106 GLN OE1 O 8.789 2.136 8.406 1.00 . A A . 106 GLN OE1 1 1 2 4008 1 1 107 GLY C C 10.565 -4.293 3.741 1.00 . A A . 107 GLY C 1 1 2 4009 1 1 107 GLY CA C 11.640 -3.233 3.597 1.00 . A A . 107 GLY CA 1 1 2 4010 1 1 107 GLY H H 10.247 -1.647 3.742 1.00 . A A . 107 GLY H 1 1 2 4011 1 1 107 GLY HA2 H 11.979 -3.219 2.573 1.00 . A A . 107 GLY HA2 1 1 2 4012 1 1 107 GLY HA3 H 12.471 -3.491 4.237 1.00 . A A . 107 GLY HA3 1 1 2 4013 1 1 107 GLY N N 11.167 -1.908 3.951 1.00 . A A . 107 GLY N 1 1 2 4014 1 1 107 GLY O O 10.680 -5.382 3.179 1.00 . A A . 107 GLY O 1 1 2 4015 1 1 108 LEU C C 7.797 -5.336 3.382 1.00 . A A . 108 LEU C 1 1 2 4016 1 1 108 LEU CA C 8.417 -4.910 4.708 1.00 . A A . 108 LEU CA 1 1 2 4017 1 1 108 LEU CB C 7.345 -4.279 5.602 1.00 . A A . 108 LEU CB 1 1 2 4018 1 1 108 LEU CD1 C 6.723 -3.045 7.693 1.00 . A A . 108 LEU CD1 1 1 2 4019 1 1 108 LEU CD2 C 8.852 -4.354 7.605 1.00 . A A . 108 LEU CD2 1 1 2 4020 1 1 108 LEU CG C 7.874 -3.502 6.810 1.00 . A A . 108 LEU CG 1 1 2 4021 1 1 108 LEU H H 9.481 -3.092 4.917 1.00 . A A . 108 LEU H 1 1 2 4022 1 1 108 LEU HA H 8.816 -5.783 5.203 1.00 . A A . 108 LEU HA 1 1 2 4023 1 1 108 LEU HB2 H 6.755 -3.604 4.997 1.00 . A A . 108 LEU HB2 1 1 2 4024 1 1 108 LEU HB3 H 6.701 -5.066 5.963 1.00 . A A . 108 LEU HB3 1 1 2 4025 1 1 108 LEU HD11 H 7.074 -2.924 8.707 1.00 . A A . 108 LEU HD11 1 1 2 4026 1 1 108 LEU HD12 H 5.937 -3.785 7.670 1.00 . A A . 108 LEU HD12 1 1 2 4027 1 1 108 LEU HD13 H 6.343 -2.103 7.329 1.00 . A A . 108 LEU HD13 1 1 2 4028 1 1 108 LEU HD21 H 8.664 -5.398 7.408 1.00 . A A . 108 LEU HD21 1 1 2 4029 1 1 108 LEU HD22 H 8.726 -4.158 8.661 1.00 . A A . 108 LEU HD22 1 1 2 4030 1 1 108 LEU HD23 H 9.862 -4.109 7.313 1.00 . A A . 108 LEU HD23 1 1 2 4031 1 1 108 LEU HG H 8.398 -2.623 6.464 1.00 . A A . 108 LEU HG 1 1 2 4032 1 1 108 LEU N N 9.517 -3.975 4.495 1.00 . A A . 108 LEU N 1 1 2 4033 1 1 108 LEU O O 7.211 -6.414 3.278 1.00 . A A . 108 LEU O 1 1 2 4034 1 1 109 ALA C C 8.284 -4.274 -0.059 1.00 . A A . 109 ALA C 1 1 2 4035 1 1 109 ALA CA C 7.371 -4.776 1.052 1.00 . A A . 109 ALA CA 1 1 2 4036 1 1 109 ALA CB C 5.989 -4.158 0.915 1.00 . A A . 109 ALA CB 1 1 2 4037 1 1 109 ALA H H 8.399 -3.638 2.510 1.00 . A A . 109 ALA H 1 1 2 4038 1 1 109 ALA HA H 7.269 -5.848 0.964 1.00 . A A . 109 ALA HA 1 1 2 4039 1 1 109 ALA HB1 H 5.260 -4.795 1.394 1.00 . A A . 109 ALA HB1 1 1 2 4040 1 1 109 ALA HB2 H 5.746 -4.055 -0.131 1.00 . A A . 109 ALA HB2 1 1 2 4041 1 1 109 ALA HB3 H 5.981 -3.186 1.385 1.00 . A A . 109 ALA HB3 1 1 2 4042 1 1 109 ALA N N 7.924 -4.484 2.368 1.00 . A A . 109 ALA N 1 1 2 4043 1 1 109 ALA O O 9.194 -3.480 0.181 1.00 . A A . 109 ALA O 1 1 2 4044 1 1 110 LYS C C 7.930 -4.061 -3.636 1.00 . A A . 110 LYS C 1 1 2 4045 1 1 110 LYS CA C 8.828 -4.339 -2.434 1.00 . A A . 110 LYS CA 1 1 2 4046 1 1 110 LYS CB C 9.846 -5.426 -2.785 1.00 . A A . 110 LYS CB 1 1 2 4047 1 1 110 LYS CD C 10.767 -7.287 -1.365 1.00 . A A . 110 LYS CD 1 1 2 4048 1 1 110 LYS CE C 11.955 -7.974 -2.018 1.00 . A A . 110 LYS CE 1 1 2 4049 1 1 110 LYS CG C 10.771 -5.790 -1.634 1.00 . A A . 110 LYS CG 1 1 2 4050 1 1 110 LYS H H 7.292 -5.369 -1.405 1.00 . A A . 110 LYS H 1 1 2 4051 1 1 110 LYS HA H 9.354 -3.433 -2.175 1.00 . A A . 110 LYS HA 1 1 2 4052 1 1 110 LYS HB2 H 9.314 -6.315 -3.089 1.00 . A A . 110 LYS HB2 1 1 2 4053 1 1 110 LYS HB3 H 10.452 -5.081 -3.609 1.00 . A A . 110 LYS HB3 1 1 2 4054 1 1 110 LYS HD2 H 10.810 -7.453 -0.300 1.00 . A A . 110 LYS HD2 1 1 2 4055 1 1 110 LYS HD3 H 9.855 -7.711 -1.762 1.00 . A A . 110 LYS HD3 1 1 2 4056 1 1 110 LYS HE2 H 12.862 -7.496 -1.677 1.00 . A A . 110 LYS HE2 1 1 2 4057 1 1 110 LYS HE3 H 11.962 -9.012 -1.722 1.00 . A A . 110 LYS HE3 1 1 2 4058 1 1 110 LYS HG2 H 11.776 -5.483 -1.882 1.00 . A A . 110 LYS HG2 1 1 2 4059 1 1 110 LYS HG3 H 10.444 -5.273 -0.744 1.00 . A A . 110 LYS HG3 1 1 2 4060 1 1 110 LYS HZ1 H 11.529 -6.965 -3.798 1.00 . A A . 110 LYS HZ1 1 1 2 4061 1 1 110 LYS HZ2 H 11.273 -8.635 -3.878 1.00 . A A . 110 LYS HZ2 1 1 2 4062 1 1 110 LYS HZ3 H 12.848 -8.020 -3.907 1.00 . A A . 110 LYS HZ3 1 1 2 4063 1 1 110 LYS N N 8.033 -4.741 -1.278 1.00 . A A . 110 LYS N 1 1 2 4064 1 1 110 LYS NZ N 11.897 -7.892 -3.503 1.00 . A A . 110 LYS NZ 1 1 2 4065 1 1 110 LYS O O 6.790 -4.523 -3.691 1.00 . A A . 110 LYS O 1 1 2 4066 1 1 111 VAL C C 7.628 -4.158 -6.752 1.00 . A A . 111 VAL C 1 1 2 4067 1 1 111 VAL CA C 7.696 -2.969 -5.797 1.00 . A A . 111 VAL CA 1 1 2 4068 1 1 111 VAL CB C 8.313 -1.751 -6.519 1.00 . A A . 111 VAL CB 1 1 2 4069 1 1 111 VAL CG1 C 7.737 -1.591 -7.918 1.00 . A A . 111 VAL CG1 1 1 2 4070 1 1 111 VAL CG2 C 8.092 -0.487 -5.704 1.00 . A A . 111 VAL CG2 1 1 2 4071 1 1 111 VAL H H 9.363 -2.966 -4.498 1.00 . A A . 111 VAL H 1 1 2 4072 1 1 111 VAL HA H 6.693 -2.707 -5.494 1.00 . A A . 111 VAL HA 1 1 2 4073 1 1 111 VAL HB H 9.377 -1.913 -6.609 1.00 . A A . 111 VAL HB 1 1 2 4074 1 1 111 VAL HG11 H 8.026 -2.436 -8.525 1.00 . A A . 111 VAL HG11 1 1 2 4075 1 1 111 VAL HG12 H 8.117 -0.683 -8.362 1.00 . A A . 111 VAL HG12 1 1 2 4076 1 1 111 VAL HG13 H 6.660 -1.540 -7.861 1.00 . A A . 111 VAL HG13 1 1 2 4077 1 1 111 VAL HG21 H 8.498 -0.623 -4.712 1.00 . A A . 111 VAL HG21 1 1 2 4078 1 1 111 VAL HG22 H 7.034 -0.283 -5.635 1.00 . A A . 111 VAL HG22 1 1 2 4079 1 1 111 VAL HG23 H 8.589 0.342 -6.185 1.00 . A A . 111 VAL HG23 1 1 2 4080 1 1 111 VAL N N 8.450 -3.305 -4.597 1.00 . A A . 111 VAL N 1 1 2 4081 1 1 111 VAL O O 8.617 -4.506 -7.399 1.00 . A A . 111 VAL O 1 1 2 4082 1 1 112 ALA C C 4.852 -5.914 -8.314 1.00 . A A . 112 ALA C 1 1 2 4083 1 1 112 ALA CA C 6.253 -5.925 -7.709 1.00 . A A . 112 ALA CA 1 1 2 4084 1 1 112 ALA CB C 6.488 -7.219 -6.943 1.00 . A A . 112 ALA CB 1 1 2 4085 1 1 112 ALA H H 5.704 -4.451 -6.293 1.00 . A A . 112 ALA H 1 1 2 4086 1 1 112 ALA HA H 6.979 -5.868 -8.507 1.00 . A A . 112 ALA HA 1 1 2 4087 1 1 112 ALA HB1 H 5.919 -7.203 -6.026 1.00 . A A . 112 ALA HB1 1 1 2 4088 1 1 112 ALA HB2 H 7.540 -7.314 -6.714 1.00 . A A . 112 ALA HB2 1 1 2 4089 1 1 112 ALA HB3 H 6.174 -8.056 -7.548 1.00 . A A . 112 ALA HB3 1 1 2 4090 1 1 112 ALA N N 6.454 -4.776 -6.834 1.00 . A A . 112 ALA N 1 1 2 4091 1 1 112 ALA O O 3.978 -5.173 -7.865 1.00 . A A . 112 ALA O 1 1 2 4092 1 1 113 TYR C C 2.942 -5.474 -10.575 1.00 . A A . 113 TYR C 1 1 2 4093 1 1 113 TYR CA C 3.350 -6.827 -9.999 1.00 . A A . 113 TYR CA 1 1 2 4094 1 1 113 TYR CB C 2.283 -7.320 -9.020 1.00 . A A . 113 TYR CB 1 1 2 4095 1 1 113 TYR CD1 C 3.460 -8.883 -7.425 1.00 . A A . 113 TYR CD1 1 1 2 4096 1 1 113 TYR CD2 C 1.919 -9.819 -8.985 1.00 . A A . 113 TYR CD2 1 1 2 4097 1 1 113 TYR CE1 C 3.714 -10.142 -6.915 1.00 . A A . 113 TYR CE1 1 1 2 4098 1 1 113 TYR CE2 C 2.168 -11.082 -8.481 1.00 . A A . 113 TYR CE2 1 1 2 4099 1 1 113 TYR CG C 2.559 -8.700 -8.466 1.00 . A A . 113 TYR CG 1 1 2 4100 1 1 113 TYR CZ C 3.067 -11.237 -7.446 1.00 . A A . 113 TYR CZ 1 1 2 4101 1 1 113 TYR H H 5.382 -7.308 -9.646 1.00 . A A . 113 TYR H 1 1 2 4102 1 1 113 TYR HA H 3.440 -7.537 -10.808 1.00 . A A . 113 TYR HA 1 1 2 4103 1 1 113 TYR HB2 H 2.223 -6.636 -8.188 1.00 . A A . 113 TYR HB2 1 1 2 4104 1 1 113 TYR HB3 H 1.328 -7.349 -9.525 1.00 . A A . 113 TYR HB3 1 1 2 4105 1 1 113 TYR HD1 H 3.964 -8.024 -7.010 1.00 . A A . 113 TYR HD1 1 1 2 4106 1 1 113 TYR HD2 H 1.216 -9.694 -9.795 1.00 . A A . 113 TYR HD2 1 1 2 4107 1 1 113 TYR HE1 H 4.418 -10.264 -6.105 1.00 . A A . 113 TYR HE1 1 1 2 4108 1 1 113 TYR HE2 H 1.662 -11.939 -8.897 1.00 . A A . 113 TYR HE2 1 1 2 4109 1 1 113 TYR HH H 2.490 -12.967 -6.836 1.00 . A A . 113 TYR HH 1 1 2 4110 1 1 113 TYR N N 4.645 -6.741 -9.334 1.00 . A A . 113 TYR N 1 1 2 4111 1 1 113 TYR O O 1.777 -5.084 -10.508 1.00 . A A . 113 TYR O 1 1 2 4112 1 1 113 TYR OH O 3.318 -12.493 -6.942 1.00 . A A . 113 TYR OH 1 1 2 4113 1 1 114 VAL C C 3.220 -3.585 -13.189 1.00 . A A . 114 VAL C 1 1 2 4114 1 1 114 VAL CA C 3.654 -3.454 -11.731 1.00 . A A . 114 VAL CA 1 1 2 4115 1 1 114 VAL CB C 4.902 -2.551 -11.647 1.00 . A A . 114 VAL CB 1 1 2 4116 1 1 114 VAL CG1 C 6.088 -3.205 -12.343 1.00 . A A . 114 VAL CG1 1 1 2 4117 1 1 114 VAL CG2 C 4.617 -1.174 -12.235 1.00 . A A . 114 VAL CG2 1 1 2 4118 1 1 114 VAL H H 4.820 -5.128 -11.167 1.00 . A A . 114 VAL H 1 1 2 4119 1 1 114 VAL HA H 2.858 -2.987 -11.169 1.00 . A A . 114 VAL HA 1 1 2 4120 1 1 114 VAL HB H 5.157 -2.426 -10.604 1.00 . A A . 114 VAL HB 1 1 2 4121 1 1 114 VAL HG11 H 6.901 -3.314 -11.641 1.00 . A A . 114 VAL HG11 1 1 2 4122 1 1 114 VAL HG12 H 6.407 -2.589 -13.170 1.00 . A A . 114 VAL HG12 1 1 2 4123 1 1 114 VAL HG13 H 5.798 -4.179 -12.711 1.00 . A A . 114 VAL HG13 1 1 2 4124 1 1 114 VAL HG21 H 3.705 -1.208 -12.811 1.00 . A A . 114 VAL HG21 1 1 2 4125 1 1 114 VAL HG22 H 5.436 -0.877 -12.873 1.00 . A A . 114 VAL HG22 1 1 2 4126 1 1 114 VAL HG23 H 4.509 -0.457 -11.433 1.00 . A A . 114 VAL HG23 1 1 2 4127 1 1 114 VAL N N 3.911 -4.763 -11.143 1.00 . A A . 114 VAL N 1 1 2 4128 1 1 114 VAL O O 4.037 -3.850 -14.071 1.00 . A A . 114 VAL O 1 1 2 4129 1 1 115 TYR C C 0.931 -2.116 -15.282 1.00 . A A . 115 TYR C 1 1 2 4130 1 1 115 TYR CA C 1.378 -3.486 -14.783 1.00 . A A . 115 TYR CA 1 1 2 4131 1 1 115 TYR CB C 0.201 -4.465 -14.815 1.00 . A A . 115 TYR CB 1 1 2 4132 1 1 115 TYR CD1 C -1.480 -3.255 -13.379 1.00 . A A . 115 TYR CD1 1 1 2 4133 1 1 115 TYR CD2 C -0.765 -5.419 -12.685 1.00 . A A . 115 TYR CD2 1 1 2 4134 1 1 115 TYR CE1 C -2.305 -3.168 -12.274 1.00 . A A . 115 TYR CE1 1 1 2 4135 1 1 115 TYR CE2 C -1.588 -5.341 -11.577 1.00 . A A . 115 TYR CE2 1 1 2 4136 1 1 115 TYR CG C -0.699 -4.378 -13.603 1.00 . A A . 115 TYR CG 1 1 2 4137 1 1 115 TYR CZ C -2.356 -4.214 -11.375 1.00 . A A . 115 TYR CZ 1 1 2 4138 1 1 115 TYR H H 1.326 -3.182 -12.688 1.00 . A A . 115 TYR H 1 1 2 4139 1 1 115 TYR HA H 2.158 -3.856 -15.432 1.00 . A A . 115 TYR HA 1 1 2 4140 1 1 115 TYR HB2 H -0.401 -4.264 -15.688 1.00 . A A . 115 TYR HB2 1 1 2 4141 1 1 115 TYR HB3 H 0.582 -5.473 -14.873 1.00 . A A . 115 TYR HB3 1 1 2 4142 1 1 115 TYR HD1 H -1.438 -2.441 -14.084 1.00 . A A . 115 TYR HD1 1 1 2 4143 1 1 115 TYR HD2 H -0.162 -6.300 -12.846 1.00 . A A . 115 TYR HD2 1 1 2 4144 1 1 115 TYR HE1 H -2.907 -2.284 -12.117 1.00 . A A . 115 TYR HE1 1 1 2 4145 1 1 115 TYR HE2 H -1.626 -6.159 -10.874 1.00 . A A . 115 TYR HE2 1 1 2 4146 1 1 115 TYR HH H -2.665 -4.300 -9.480 1.00 . A A . 115 TYR HH 1 1 2 4147 1 1 115 TYR N N 1.927 -3.393 -13.434 1.00 . A A . 115 TYR N 1 1 2 4148 1 1 115 TYR O O 0.385 -1.317 -14.525 1.00 . A A . 115 TYR O 1 1 2 4149 1 1 115 TYR OH O -3.176 -4.130 -10.274 1.00 . A A . 115 TYR OH 1 1 2 4150 1 1 116 LYS C C -0.470 -0.707 -18.001 1.00 . A A . 116 LYS C 1 1 2 4151 1 1 116 LYS CA C 0.799 -0.572 -17.161 1.00 . A A . 116 LYS CA 1 1 2 4152 1 1 116 LYS CB C 1.947 -0.041 -18.018 1.00 . A A . 116 LYS CB 1 1 2 4153 1 1 116 LYS CD C 3.114 0.981 -16.042 1.00 . A A . 116 LYS CD 1 1 2 4154 1 1 116 LYS CE C 2.870 2.426 -16.447 1.00 . A A . 116 LYS CE 1 1 2 4155 1 1 116 LYS CG C 3.256 0.079 -17.258 1.00 . A A . 116 LYS CG 1 1 2 4156 1 1 116 LYS H H 1.617 -2.524 -17.116 1.00 . A A . 116 LYS H 1 1 2 4157 1 1 116 LYS HA H 0.610 0.124 -16.359 1.00 . A A . 116 LYS HA 1 1 2 4158 1 1 116 LYS HB2 H 2.100 -0.712 -18.852 1.00 . A A . 116 LYS HB2 1 1 2 4159 1 1 116 LYS HB3 H 1.684 0.934 -18.395 1.00 . A A . 116 LYS HB3 1 1 2 4160 1 1 116 LYS HD2 H 2.280 0.638 -15.448 1.00 . A A . 116 LYS HD2 1 1 2 4161 1 1 116 LYS HD3 H 4.021 0.928 -15.459 1.00 . A A . 116 LYS HD3 1 1 2 4162 1 1 116 LYS HE2 H 3.487 2.656 -17.303 1.00 . A A . 116 LYS HE2 1 1 2 4163 1 1 116 LYS HE3 H 1.830 2.542 -16.712 1.00 . A A . 116 LYS HE3 1 1 2 4164 1 1 116 LYS HG2 H 3.560 -0.903 -16.928 1.00 . A A . 116 LYS HG2 1 1 2 4165 1 1 116 LYS HG3 H 4.009 0.489 -17.916 1.00 . A A . 116 LYS HG3 1 1 2 4166 1 1 116 LYS HZ1 H 2.337 3.623 -14.820 1.00 . A A . 116 LYS HZ1 1 1 2 4167 1 1 116 LYS HZ2 H 3.616 4.242 -15.736 1.00 . A A . 116 LYS HZ2 1 1 2 4168 1 1 116 LYS HZ3 H 3.879 2.939 -14.691 1.00 . A A . 116 LYS HZ3 1 1 2 4169 1 1 116 LYS N N 1.173 -1.849 -16.562 1.00 . A A . 116 LYS N 1 1 2 4170 1 1 116 LYS NZ N 3.199 3.374 -15.347 1.00 . A A . 116 LYS NZ 1 1 2 4171 1 1 116 LYS O O -0.798 -1.796 -18.470 1.00 . A A . 116 LYS O 1 1 2 4172 1 1 117 PRO C C -1.402 1.940 -16.259 1.00 . A A . 117 PRO C 1 1 2 4173 1 1 117 PRO CA C -0.858 1.720 -17.667 1.00 . A A . 117 PRO CA 1 1 2 4174 1 1 117 PRO CB C -1.537 2.663 -18.653 1.00 . A A . 117 PRO CB 1 1 2 4175 1 1 117 PRO CD C -2.455 0.456 -18.988 1.00 . A A . 117 PRO CD 1 1 2 4176 1 1 117 PRO CG C -2.766 1.933 -19.082 1.00 . A A . 117 PRO CG 1 1 2 4177 1 1 117 PRO HA H 0.208 1.888 -17.674 1.00 . A A . 117 PRO HA 1 1 2 4178 1 1 117 PRO HB2 H -1.778 3.593 -18.160 1.00 . A A . 117 PRO HB2 1 1 2 4179 1 1 117 PRO HB3 H -0.878 2.851 -19.489 1.00 . A A . 117 PRO HB3 1 1 2 4180 1 1 117 PRO HD2 H -3.252 -0.062 -18.476 1.00 . A A . 117 PRO HD2 1 1 2 4181 1 1 117 PRO HD3 H -2.307 0.040 -19.973 1.00 . A A . 117 PRO HD3 1 1 2 4182 1 1 117 PRO HG2 H -3.586 2.183 -18.426 1.00 . A A . 117 PRO HG2 1 1 2 4183 1 1 117 PRO HG3 H -3.010 2.198 -20.101 1.00 . A A . 117 PRO HG3 1 1 2 4184 1 1 117 PRO N N -1.207 0.404 -18.204 1.00 . A A . 117 PRO N 1 1 2 4185 1 1 117 PRO O O -2.607 2.106 -16.068 1.00 . A A . 117 PRO O 1 1 2 4186 1 1 118 ASN C C 0.277 2.649 -13.056 1.00 . A A . 118 ASN C 1 1 2 4187 1 1 118 ASN CA C -0.899 2.140 -13.883 1.00 . A A . 118 ASN CA 1 1 2 4188 1 1 118 ASN CB C -1.424 0.832 -13.280 1.00 . A A . 118 ASN CB 1 1 2 4189 1 1 118 ASN CG C -2.530 0.205 -14.106 1.00 . A A . 118 ASN CG 1 1 2 4190 1 1 118 ASN H H 0.438 1.805 -15.488 1.00 . A A . 118 ASN H 1 1 2 4191 1 1 118 ASN HA H -1.687 2.877 -13.862 1.00 . A A . 118 ASN HA 1 1 2 4192 1 1 118 ASN HB2 H -0.611 0.125 -13.209 1.00 . A A . 118 ASN HB2 1 1 2 4193 1 1 118 ASN HB3 H -1.809 1.029 -12.291 1.00 . A A . 118 ASN HB3 1 1 2 4194 1 1 118 ASN HD21 H -1.192 -0.606 -15.337 1.00 . A A . 118 ASN HD21 1 1 2 4195 1 1 118 ASN HD22 H -2.851 -0.933 -15.704 1.00 . A A . 118 ASN HD22 1 1 2 4196 1 1 118 ASN N N -0.508 1.940 -15.274 1.00 . A A . 118 ASN N 1 1 2 4197 1 1 118 ASN ND2 N -2.153 -0.518 -15.155 1.00 . A A . 118 ASN ND2 1 1 2 4198 1 1 118 ASN O O 1.309 3.039 -13.602 1.00 . A A . 118 ASN O 1 1 2 4199 1 1 118 ASN OD1 O -3.712 0.365 -13.801 1.00 . A A . 118 ASN OD1 1 1 2 4200 1 1 119 ASN C C 1.389 4.583 -10.907 1.00 . A A . 119 ASN C 1 1 2 4201 1 1 119 ASN CA C 1.161 3.076 -10.819 1.00 . A A . 119 ASN CA 1 1 2 4202 1 1 119 ASN CB C 2.470 2.331 -11.094 1.00 . A A . 119 ASN CB 1 1 2 4203 1 1 119 ASN CG C 2.315 0.827 -10.986 1.00 . A A . 119 ASN CG 1 1 2 4204 1 1 119 ASN H H -0.729 2.301 -11.367 1.00 . A A . 119 ASN H 1 1 2 4205 1 1 119 ASN HA H 0.834 2.839 -9.817 1.00 . A A . 119 ASN HA 1 1 2 4206 1 1 119 ASN HB2 H 2.812 2.568 -12.090 1.00 . A A . 119 ASN HB2 1 1 2 4207 1 1 119 ASN HB3 H 3.214 2.649 -10.378 1.00 . A A . 119 ASN HB3 1 1 2 4208 1 1 119 ASN HD21 H 1.845 0.711 -12.914 1.00 . A A . 119 ASN HD21 1 1 2 4209 1 1 119 ASN HD22 H 1.867 -0.788 -12.056 1.00 . A A . 119 ASN HD22 1 1 2 4210 1 1 119 ASN N N 0.116 2.631 -11.736 1.00 . A A . 119 ASN N 1 1 2 4211 1 1 119 ASN ND2 N 1.974 0.185 -12.097 1.00 . A A . 119 ASN ND2 1 1 2 4212 1 1 119 ASN O O 2.522 5.037 -11.058 1.00 . A A . 119 ASN O 1 1 2 4213 1 1 119 ASN OD1 O 2.499 0.248 -9.915 1.00 . A A . 119 ASN OD1 1 1 2 4214 1 1 120 THR C C 1.564 7.334 -10.011 1.00 . A A . 120 THR C 1 1 2 4215 1 1 120 THR CA C 0.400 6.817 -10.860 1.00 . A A . 120 THR CA 1 1 2 4216 1 1 120 THR CB C -0.905 7.449 -10.367 1.00 . A A . 120 THR CB 1 1 2 4217 1 1 120 THR CG2 C -1.264 8.728 -11.093 1.00 . A A . 120 THR CG2 1 1 2 4218 1 1 120 THR H H -0.571 4.938 -10.690 1.00 . A A . 120 THR H 1 1 2 4219 1 1 120 THR HA H 0.563 7.102 -11.887 1.00 . A A . 120 THR HA 1 1 2 4220 1 1 120 THR HB H -0.801 7.685 -9.318 1.00 . A A . 120 THR HB 1 1 2 4221 1 1 120 THR HG1 H -2.151 6.106 -9.677 1.00 . A A . 120 THR HG1 1 1 2 4222 1 1 120 THR HG21 H -1.285 9.547 -10.389 1.00 . A A . 120 THR HG21 1 1 2 4223 1 1 120 THR HG22 H -2.235 8.622 -11.552 1.00 . A A . 120 THR HG22 1 1 2 4224 1 1 120 THR HG23 H -0.525 8.930 -11.854 1.00 . A A . 120 THR HG23 1 1 2 4225 1 1 120 THR N N 0.309 5.357 -10.804 1.00 . A A . 120 THR N 1 1 2 4226 1 1 120 THR O O 2.170 8.356 -10.330 1.00 . A A . 120 THR O 1 1 2 4227 1 1 120 THR OG1 O -1.989 6.550 -10.512 1.00 . A A . 120 THR OG1 1 1 2 4228 1 1 121 HIS C C 4.165 6.111 -8.210 1.00 . A A . 121 HIS C 1 1 2 4229 1 1 121 HIS CA C 2.946 7.010 -8.027 1.00 . A A . 121 HIS CA 1 1 2 4230 1 1 121 HIS CB C 2.474 6.951 -6.574 1.00 . A A . 121 HIS CB 1 1 2 4231 1 1 121 HIS CD2 C 0.150 8.001 -6.095 1.00 . A A . 121 HIS CD2 1 1 2 4232 1 1 121 HIS CE1 C 0.806 10.047 -5.659 1.00 . A A . 121 HIS CE1 1 1 2 4233 1 1 121 HIS CG C 1.499 8.030 -6.216 1.00 . A A . 121 HIS CG 1 1 2 4234 1 1 121 HIS H H 1.339 5.819 -8.725 1.00 . A A . 121 HIS H 1 1 2 4235 1 1 121 HIS HA H 3.225 8.026 -8.264 1.00 . A A . 121 HIS HA 1 1 2 4236 1 1 121 HIS HB2 H 1.997 6.000 -6.395 1.00 . A A . 121 HIS HB2 1 1 2 4237 1 1 121 HIS HB3 H 3.330 7.047 -5.921 1.00 . A A . 121 HIS HB3 1 1 2 4238 1 1 121 HIS HD1 H 2.797 9.667 -5.941 1.00 . A A . 121 HIS HD1 1 1 2 4239 1 1 121 HIS HD2 H -0.488 7.141 -6.243 1.00 . A A . 121 HIS HD2 1 1 2 4240 1 1 121 HIS HE1 H 0.799 11.097 -5.403 1.00 . A A . 121 HIS HE1 1 1 2 4241 1 1 121 HIS HE2 H -1.168 9.526 -5.508 1.00 . A A . 121 HIS HE2 1 1 2 4242 1 1 121 HIS N N 1.863 6.622 -8.927 1.00 . A A . 121 HIS N 1 1 2 4243 1 1 121 HIS ND1 N 1.879 9.326 -5.937 1.00 . A A . 121 HIS ND1 1 1 2 4244 1 1 121 HIS NE2 N -0.255 9.266 -5.748 1.00 . A A . 121 HIS NE2 1 1 2 4245 1 1 121 HIS O O 4.933 5.893 -7.272 1.00 . A A . 121 HIS O 1 1 2 4246 1 1 122 GLU C C 6.790 5.414 -9.449 1.00 . A A . 122 GLU C 1 1 2 4247 1 1 122 GLU CA C 5.464 4.713 -9.723 1.00 . A A . 122 GLU CA 1 1 2 4248 1 1 122 GLU CB C 5.405 4.263 -11.183 1.00 . A A . 122 GLU CB 1 1 2 4249 1 1 122 GLU CD C 6.173 2.563 -12.889 1.00 . A A . 122 GLU CD 1 1 2 4250 1 1 122 GLU CG C 6.423 3.187 -11.530 1.00 . A A . 122 GLU CG 1 1 2 4251 1 1 122 GLU H H 3.693 5.799 -10.126 1.00 . A A . 122 GLU H 1 1 2 4252 1 1 122 GLU HA H 5.389 3.846 -9.085 1.00 . A A . 122 GLU HA 1 1 2 4253 1 1 122 GLU HB2 H 4.419 3.874 -11.389 1.00 . A A . 122 GLU HB2 1 1 2 4254 1 1 122 GLU HB3 H 5.586 5.117 -11.820 1.00 . A A . 122 GLU HB3 1 1 2 4255 1 1 122 GLU HG2 H 7.408 3.628 -11.529 1.00 . A A . 122 GLU HG2 1 1 2 4256 1 1 122 GLU HG3 H 6.376 2.411 -10.779 1.00 . A A . 122 GLU HG3 1 1 2 4257 1 1 122 GLU N N 4.339 5.590 -9.419 1.00 . A A . 122 GLU N 1 1 2 4258 1 1 122 GLU O O 7.683 4.847 -8.820 1.00 . A A . 122 GLU O 1 1 2 4259 1 1 122 GLU OE1 O 5.023 2.154 -13.152 1.00 . A A . 122 GLU OE1 1 1 2 4260 1 1 122 GLU OE2 O 7.127 2.486 -13.691 1.00 . A A . 122 GLU OE2 1 1 2 4261 1 1 123 GLN C C 8.479 7.556 -8.252 1.00 . A A . 123 GLN C 1 1 2 4262 1 1 123 GLN CA C 8.133 7.426 -9.735 1.00 . A A . 123 GLN CA 1 1 2 4263 1 1 123 GLN CB C 7.977 8.816 -10.354 1.00 . A A . 123 GLN CB 1 1 2 4264 1 1 123 GLN CD C 8.898 8.549 -12.690 1.00 . A A . 123 GLN CD 1 1 2 4265 1 1 123 GLN CG C 7.665 8.788 -11.841 1.00 . A A . 123 GLN CG 1 1 2 4266 1 1 123 GLN H H 6.166 7.045 -10.421 1.00 . A A . 123 GLN H 1 1 2 4267 1 1 123 GLN HA H 8.938 6.909 -10.235 1.00 . A A . 123 GLN HA 1 1 2 4268 1 1 123 GLN HB2 H 7.175 9.335 -9.850 1.00 . A A . 123 GLN HB2 1 1 2 4269 1 1 123 GLN HB3 H 8.895 9.366 -10.210 1.00 . A A . 123 GLN HB3 1 1 2 4270 1 1 123 GLN HE21 H 8.273 6.713 -13.126 1.00 . A A . 123 GLN HE21 1 1 2 4271 1 1 123 GLN HE22 H 9.781 7.179 -13.828 1.00 . A A . 123 GLN HE22 1 1 2 4272 1 1 123 GLN HG2 H 6.957 7.997 -12.033 1.00 . A A . 123 GLN HG2 1 1 2 4273 1 1 123 GLN HG3 H 7.230 9.737 -12.123 1.00 . A A . 123 GLN HG3 1 1 2 4274 1 1 123 GLN N N 6.913 6.648 -9.927 1.00 . A A . 123 GLN N 1 1 2 4275 1 1 123 GLN NE2 N 8.993 7.360 -13.273 1.00 . A A . 123 GLN NE2 1 1 2 4276 1 1 123 GLN O O 9.636 7.771 -7.893 1.00 . A A . 123 GLN O 1 1 2 4277 1 1 123 GLN OE1 O 9.755 9.423 -12.820 1.00 . A A . 123 GLN OE1 1 1 2 4278 1 1 124 LEU C C 8.173 6.220 -5.372 1.00 . A A . 124 LEU C 1 1 2 4279 1 1 124 LEU CA C 7.670 7.537 -5.956 1.00 . A A . 124 LEU CA 1 1 2 4280 1 1 124 LEU CB C 6.365 7.948 -5.270 1.00 . A A . 124 LEU CB 1 1 2 4281 1 1 124 LEU CD1 C 6.953 9.375 -3.292 1.00 . A A . 124 LEU CD1 1 1 2 4282 1 1 124 LEU CD2 C 5.053 7.755 -3.143 1.00 . A A . 124 LEU CD2 1 1 2 4283 1 1 124 LEU CG C 6.426 8.021 -3.742 1.00 . A A . 124 LEU CG 1 1 2 4284 1 1 124 LEU H H 6.567 7.263 -7.741 1.00 . A A . 124 LEU H 1 1 2 4285 1 1 124 LEU HA H 8.413 8.300 -5.782 1.00 . A A . 124 LEU HA 1 1 2 4286 1 1 124 LEU HB2 H 6.078 8.920 -5.645 1.00 . A A . 124 LEU HB2 1 1 2 4287 1 1 124 LEU HB3 H 5.600 7.236 -5.543 1.00 . A A . 124 LEU HB3 1 1 2 4288 1 1 124 LEU HD11 H 6.124 10.023 -3.052 1.00 . A A . 124 LEU HD11 1 1 2 4289 1 1 124 LEU HD12 H 7.537 9.817 -4.087 1.00 . A A . 124 LEU HD12 1 1 2 4290 1 1 124 LEU HD13 H 7.574 9.247 -2.418 1.00 . A A . 124 LEU HD13 1 1 2 4291 1 1 124 LEU HD21 H 4.986 8.226 -2.173 1.00 . A A . 124 LEU HD21 1 1 2 4292 1 1 124 LEU HD22 H 4.907 6.691 -3.038 1.00 . A A . 124 LEU HD22 1 1 2 4293 1 1 124 LEU HD23 H 4.291 8.161 -3.793 1.00 . A A . 124 LEU HD23 1 1 2 4294 1 1 124 LEU HG H 7.103 7.262 -3.379 1.00 . A A . 124 LEU HG 1 1 2 4295 1 1 124 LEU N N 7.469 7.429 -7.397 1.00 . A A . 124 LEU N 1 1 2 4296 1 1 124 LEU O O 9.110 6.201 -4.572 1.00 . A A . 124 LEU O 1 1 2 4297 1 1 125 LEU C C 9.163 3.273 -6.004 1.00 . A A . 125 LEU C 1 1 2 4298 1 1 125 LEU CA C 7.923 3.798 -5.285 1.00 . A A . 125 LEU CA 1 1 2 4299 1 1 125 LEU CB C 6.762 2.817 -5.457 1.00 . A A . 125 LEU CB 1 1 2 4300 1 1 125 LEU CD1 C 4.584 3.898 -4.841 1.00 . A A . 125 LEU CD1 1 1 2 4301 1 1 125 LEU CD2 C 5.062 1.553 -4.111 1.00 . A A . 125 LEU CD2 1 1 2 4302 1 1 125 LEU CG C 5.663 2.922 -4.398 1.00 . A A . 125 LEU CG 1 1 2 4303 1 1 125 LEU H H 6.803 5.199 -6.409 1.00 . A A . 125 LEU H 1 1 2 4304 1 1 125 LEU HA H 8.150 3.888 -4.233 1.00 . A A . 125 LEU HA 1 1 2 4305 1 1 125 LEU HB2 H 6.317 2.987 -6.428 1.00 . A A . 125 LEU HB2 1 1 2 4306 1 1 125 LEU HB3 H 7.160 1.814 -5.432 1.00 . A A . 125 LEU HB3 1 1 2 4307 1 1 125 LEU HD11 H 4.372 3.748 -5.890 1.00 . A A . 125 LEU HD11 1 1 2 4308 1 1 125 LEU HD12 H 4.927 4.910 -4.684 1.00 . A A . 125 LEU HD12 1 1 2 4309 1 1 125 LEU HD13 H 3.687 3.728 -4.265 1.00 . A A . 125 LEU HD13 1 1 2 4310 1 1 125 LEU HD21 H 4.085 1.486 -4.565 1.00 . A A . 125 LEU HD21 1 1 2 4311 1 1 125 LEU HD22 H 4.973 1.415 -3.044 1.00 . A A . 125 LEU HD22 1 1 2 4312 1 1 125 LEU HD23 H 5.702 0.785 -4.522 1.00 . A A . 125 LEU HD23 1 1 2 4313 1 1 125 LEU HG H 6.093 3.298 -3.480 1.00 . A A . 125 LEU HG 1 1 2 4314 1 1 125 LEU N N 7.543 5.120 -5.772 1.00 . A A . 125 LEU N 1 1 2 4315 1 1 125 LEU O O 9.900 2.450 -5.463 1.00 . A A . 125 LEU O 1 1 2 4316 1 1 126 ARG C C 11.842 3.599 -7.256 1.00 . A A . 126 ARG C 1 1 2 4317 1 1 126 ARG CA C 10.545 3.319 -8.008 1.00 . A A . 126 ARG CA 1 1 2 4318 1 1 126 ARG CB C 10.563 4.019 -9.368 1.00 . A A . 126 ARG CB 1 1 2 4319 1 1 126 ARG CD C 10.386 3.802 -11.865 1.00 . A A . 126 ARG CD 1 1 2 4320 1 1 126 ARG CG C 10.249 3.091 -10.530 1.00 . A A . 126 ARG CG 1 1 2 4321 1 1 126 ARG CZ C 10.173 3.219 -14.250 1.00 . A A . 126 ARG CZ 1 1 2 4322 1 1 126 ARG H H 8.769 4.404 -7.609 1.00 . A A . 126 ARG H 1 1 2 4323 1 1 126 ARG HA H 10.458 2.254 -8.163 1.00 . A A . 126 ARG HA 1 1 2 4324 1 1 126 ARG HB2 H 9.832 4.814 -9.362 1.00 . A A . 126 ARG HB2 1 1 2 4325 1 1 126 ARG HB3 H 11.543 4.445 -9.530 1.00 . A A . 126 ARG HB3 1 1 2 4326 1 1 126 ARG HD2 H 9.557 4.483 -11.981 1.00 . A A . 126 ARG HD2 1 1 2 4327 1 1 126 ARG HD3 H 11.311 4.359 -11.869 1.00 . A A . 126 ARG HD3 1 1 2 4328 1 1 126 ARG HE H 10.566 1.922 -12.786 1.00 . A A . 126 ARG HE 1 1 2 4329 1 1 126 ARG HG2 H 10.935 2.257 -10.506 1.00 . A A . 126 ARG HG2 1 1 2 4330 1 1 126 ARG HG3 H 9.237 2.729 -10.426 1.00 . A A . 126 ARG HG3 1 1 2 4331 1 1 126 ARG HH11 H 9.913 5.183 -13.842 1.00 . A A . 126 ARG HH11 1 1 2 4332 1 1 126 ARG HH12 H 9.771 4.746 -15.512 1.00 . A A . 126 ARG HH12 1 1 2 4333 1 1 126 ARG HH21 H 10.378 1.346 -14.981 1.00 . A A . 126 ARG HH21 1 1 2 4334 1 1 126 ARG HH22 H 10.034 2.568 -16.159 1.00 . A A . 126 ARG HH22 1 1 2 4335 1 1 126 ARG N N 9.389 3.749 -7.225 1.00 . A A . 126 ARG N 1 1 2 4336 1 1 126 ARG NE N 10.391 2.864 -12.986 1.00 . A A . 126 ARG NE 1 1 2 4337 1 1 126 ARG NH1 N 9.933 4.487 -14.560 1.00 . A A . 126 ARG NH1 1 1 2 4338 1 1 126 ARG NH2 N 10.198 2.303 -15.209 1.00 . A A . 126 ARG NH2 1 1 2 4339 1 1 126 ARG O O 12.779 2.802 -7.296 1.00 . A A . 126 ARG O 1 1 2 4340 1 1 127 LYS C C 13.103 4.392 -4.465 1.00 . A A . 127 LYS C 1 1 2 4341 1 1 127 LYS CA C 13.069 5.120 -5.804 1.00 . A A . 127 LYS CA 1 1 2 4342 1 1 127 LYS CB C 13.091 6.633 -5.572 1.00 . A A . 127 LYS CB 1 1 2 4343 1 1 127 LYS CD C 13.442 7.153 -8.007 1.00 . A A . 127 LYS CD 1 1 2 4344 1 1 127 LYS CE C 14.580 8.148 -8.161 1.00 . A A . 127 LYS CE 1 1 2 4345 1 1 127 LYS CG C 12.612 7.444 -6.766 1.00 . A A . 127 LYS CG 1 1 2 4346 1 1 127 LYS H H 11.107 5.328 -6.573 1.00 . A A . 127 LYS H 1 1 2 4347 1 1 127 LYS HA H 13.940 4.838 -6.376 1.00 . A A . 127 LYS HA 1 1 2 4348 1 1 127 LYS HB2 H 12.456 6.865 -4.730 1.00 . A A . 127 LYS HB2 1 1 2 4349 1 1 127 LYS HB3 H 14.102 6.935 -5.342 1.00 . A A . 127 LYS HB3 1 1 2 4350 1 1 127 LYS HD2 H 13.856 6.159 -7.928 1.00 . A A . 127 LYS HD2 1 1 2 4351 1 1 127 LYS HD3 H 12.805 7.212 -8.877 1.00 . A A . 127 LYS HD3 1 1 2 4352 1 1 127 LYS HE2 H 14.875 8.493 -7.181 1.00 . A A . 127 LYS HE2 1 1 2 4353 1 1 127 LYS HE3 H 15.415 7.651 -8.633 1.00 . A A . 127 LYS HE3 1 1 2 4354 1 1 127 LYS HG2 H 11.582 7.194 -6.968 1.00 . A A . 127 LYS HG2 1 1 2 4355 1 1 127 LYS HG3 H 12.690 8.495 -6.530 1.00 . A A . 127 LYS HG3 1 1 2 4356 1 1 127 LYS HZ1 H 13.891 10.109 -8.373 1.00 . A A . 127 LYS HZ1 1 1 2 4357 1 1 127 LYS HZ2 H 13.392 9.070 -9.611 1.00 . A A . 127 LYS HZ2 1 1 2 4358 1 1 127 LYS HZ3 H 14.986 9.634 -9.574 1.00 . A A . 127 LYS HZ3 1 1 2 4359 1 1 127 LYS N N 11.888 4.735 -6.568 1.00 . A A . 127 LYS N 1 1 2 4360 1 1 127 LYS NZ N 14.185 9.322 -8.987 1.00 . A A . 127 LYS NZ 1 1 2 4361 1 1 127 LYS O O 14.123 3.821 -4.084 1.00 . A A . 127 LYS O 1 1 2 4362 1 1 128 SER C C 12.215 2.284 -2.559 1.00 . A A . 128 SER C 1 1 2 4363 1 1 128 SER CA C 11.872 3.768 -2.457 1.00 . A A . 128 SER CA 1 1 2 4364 1 1 128 SER CB C 10.459 3.944 -1.897 1.00 . A A . 128 SER CB 1 1 2 4365 1 1 128 SER H H 11.200 4.894 -4.116 1.00 . A A . 128 SER H 1 1 2 4366 1 1 128 SER HA H 12.575 4.242 -1.789 1.00 . A A . 128 SER HA 1 1 2 4367 1 1 128 SER HB2 H 10.376 4.917 -1.435 1.00 . A A . 128 SER HB2 1 1 2 4368 1 1 128 SER HB3 H 9.745 3.867 -2.704 1.00 . A A . 128 SER HB3 1 1 2 4369 1 1 128 SER HG H 9.211 2.838 -0.870 1.00 . A A . 128 SER HG 1 1 2 4370 1 1 128 SER N N 11.980 4.421 -3.756 1.00 . A A . 128 SER N 1 1 2 4371 1 1 128 SER O O 12.762 1.697 -1.624 1.00 . A A . 128 SER O 1 1 2 4372 1 1 128 SER OG O 10.162 2.953 -0.928 1.00 . A A . 128 SER OG 1 1 2 4373 1 1 129 GLU C C 13.670 0.016 -4.013 1.00 . A A . 129 GLU C 1 1 2 4374 1 1 129 GLU CA C 12.167 0.269 -3.922 1.00 . A A . 129 GLU CA 1 1 2 4375 1 1 129 GLU CB C 11.473 -0.208 -5.203 1.00 . A A . 129 GLU CB 1 1 2 4376 1 1 129 GLU CD C 12.131 -1.767 -7.081 1.00 . A A . 129 GLU CD 1 1 2 4377 1 1 129 GLU CG C 11.820 -1.635 -5.603 1.00 . A A . 129 GLU CG 1 1 2 4378 1 1 129 GLU H H 11.460 2.204 -4.408 1.00 . A A . 129 GLU H 1 1 2 4379 1 1 129 GLU HA H 11.771 -0.281 -3.082 1.00 . A A . 129 GLU HA 1 1 2 4380 1 1 129 GLU HB2 H 10.404 -0.153 -5.060 1.00 . A A . 129 GLU HB2 1 1 2 4381 1 1 129 GLU HB3 H 11.751 0.448 -6.014 1.00 . A A . 129 GLU HB3 1 1 2 4382 1 1 129 GLU HG2 H 12.683 -1.955 -5.040 1.00 . A A . 129 GLU HG2 1 1 2 4383 1 1 129 GLU HG3 H 10.982 -2.275 -5.369 1.00 . A A . 129 GLU HG3 1 1 2 4384 1 1 129 GLU N N 11.893 1.684 -3.699 1.00 . A A . 129 GLU N 1 1 2 4385 1 1 129 GLU O O 14.236 -0.719 -3.204 1.00 . A A . 129 GLU O 1 1 2 4386 1 1 129 GLU OE1 O 11.617 -0.948 -7.872 1.00 . A A . 129 GLU OE1 1 1 2 4387 1 1 129 GLU OE2 O 12.890 -2.689 -7.448 1.00 . A A . 129 GLU OE2 1 1 2 4388 1 1 130 ALA C C 16.547 1.111 -4.098 1.00 . A A . 130 ALA C 1 1 2 4389 1 1 130 ALA CA C 15.739 0.462 -5.217 1.00 . A A . 130 ALA CA 1 1 2 4390 1 1 130 ALA CB C 16.143 1.050 -6.558 1.00 . A A . 130 ALA CB 1 1 2 4391 1 1 130 ALA H H 13.795 1.191 -5.621 1.00 . A A . 130 ALA H 1 1 2 4392 1 1 130 ALA HA H 15.953 -0.595 -5.236 1.00 . A A . 130 ALA HA 1 1 2 4393 1 1 130 ALA HB1 H 16.637 2.000 -6.401 1.00 . A A . 130 ALA HB1 1 1 2 4394 1 1 130 ALA HB2 H 15.263 1.198 -7.167 1.00 . A A . 130 ALA HB2 1 1 2 4395 1 1 130 ALA HB3 H 16.818 0.373 -7.060 1.00 . A A . 130 ALA HB3 1 1 2 4396 1 1 130 ALA N N 14.305 0.623 -5.008 1.00 . A A . 130 ALA N 1 1 2 4397 1 1 130 ALA O O 17.667 0.691 -3.806 1.00 . A A . 130 ALA O 1 1 2 4398 1 1 131 GLN C C 17.027 1.910 -1.268 1.00 . A A . 131 GLN C 1 1 2 4399 1 1 131 GLN CA C 16.656 2.854 -2.407 1.00 . A A . 131 GLN CA 1 1 2 4400 1 1 131 GLN CB C 15.772 3.983 -1.875 1.00 . A A . 131 GLN CB 1 1 2 4401 1 1 131 GLN CD C 16.441 6.412 -1.695 1.00 . A A . 131 GLN CD 1 1 2 4402 1 1 131 GLN CG C 15.962 5.299 -2.608 1.00 . A A . 131 GLN CG 1 1 2 4403 1 1 131 GLN H H 15.088 2.434 -3.765 1.00 . A A . 131 GLN H 1 1 2 4404 1 1 131 GLN HA H 17.561 3.279 -2.814 1.00 . A A . 131 GLN HA 1 1 2 4405 1 1 131 GLN HB2 H 14.738 3.691 -1.968 1.00 . A A . 131 GLN HB2 1 1 2 4406 1 1 131 GLN HB3 H 16.000 4.142 -0.833 1.00 . A A . 131 GLN HB3 1 1 2 4407 1 1 131 GLN HE21 H 17.713 5.169 -0.807 1.00 . A A . 131 GLN HE21 1 1 2 4408 1 1 131 GLN HE22 H 17.712 6.793 -0.215 1.00 . A A . 131 GLN HE22 1 1 2 4409 1 1 131 GLN HG2 H 16.690 5.155 -3.387 1.00 . A A . 131 GLN HG2 1 1 2 4410 1 1 131 GLN HG3 H 15.019 5.593 -3.046 1.00 . A A . 131 GLN HG3 1 1 2 4411 1 1 131 GLN N N 15.980 2.141 -3.483 1.00 . A A . 131 GLN N 1 1 2 4412 1 1 131 GLN NE2 N 17.384 6.093 -0.818 1.00 . A A . 131 GLN NE2 1 1 2 4413 1 1 131 GLN O O 18.152 1.937 -0.769 1.00 . A A . 131 GLN O 1 1 2 4414 1 1 131 GLN OE1 O 15.970 7.547 -1.780 1.00 . A A . 131 GLN OE1 1 1 2 4415 1 1 132 ALA C C 16.880 -1.180 -0.295 1.00 . A A . 132 ALA C 1 1 2 4416 1 1 132 ALA CA C 16.297 0.133 0.224 1.00 . A A . 132 ALA CA 1 1 2 4417 1 1 132 ALA CB C 14.999 -0.121 0.977 1.00 . A A . 132 ALA CB 1 1 2 4418 1 1 132 ALA H H 15.196 1.111 -1.295 1.00 . A A . 132 ALA H 1 1 2 4419 1 1 132 ALA HA H 17.001 0.577 0.913 1.00 . A A . 132 ALA HA 1 1 2 4420 1 1 132 ALA HB1 H 14.797 0.709 1.638 1.00 . A A . 132 ALA HB1 1 1 2 4421 1 1 132 ALA HB2 H 15.090 -1.028 1.557 1.00 . A A . 132 ALA HB2 1 1 2 4422 1 1 132 ALA HB3 H 14.187 -0.224 0.272 1.00 . A A . 132 ALA HB3 1 1 2 4423 1 1 132 ALA N N 16.073 1.082 -0.859 1.00 . A A . 132 ALA N 1 1 2 4424 1 1 132 ALA O O 17.525 -1.917 0.448 1.00 . A A . 132 ALA O 1 1 2 4425 1 1 133 LYS C C 18.673 -2.722 -2.202 1.00 . A A . 133 LYS C 1 1 2 4426 1 1 133 LYS CA C 17.147 -2.695 -2.187 1.00 . A A . 133 LYS CA 1 1 2 4427 1 1 133 LYS CB C 16.613 -2.820 -3.616 1.00 . A A . 133 LYS CB 1 1 2 4428 1 1 133 LYS CD C 14.606 -3.888 -4.684 1.00 . A A . 133 LYS CD 1 1 2 4429 1 1 133 LYS CE C 13.739 -5.136 -4.733 1.00 . A A . 133 LYS CE 1 1 2 4430 1 1 133 LYS CG C 15.874 -4.122 -3.879 1.00 . A A . 133 LYS CG 1 1 2 4431 1 1 133 LYS H H 16.122 -0.844 -2.115 1.00 . A A . 133 LYS H 1 1 2 4432 1 1 133 LYS HA H 16.788 -3.528 -1.603 1.00 . A A . 133 LYS HA 1 1 2 4433 1 1 133 LYS HB2 H 15.935 -2.001 -3.807 1.00 . A A . 133 LYS HB2 1 1 2 4434 1 1 133 LYS HB3 H 17.442 -2.757 -4.306 1.00 . A A . 133 LYS HB3 1 1 2 4435 1 1 133 LYS HD2 H 14.046 -3.089 -4.225 1.00 . A A . 133 LYS HD2 1 1 2 4436 1 1 133 LYS HD3 H 14.878 -3.610 -5.692 1.00 . A A . 133 LYS HD3 1 1 2 4437 1 1 133 LYS HE2 H 14.341 -5.965 -5.072 1.00 . A A . 133 LYS HE2 1 1 2 4438 1 1 133 LYS HE3 H 13.372 -5.342 -3.737 1.00 . A A . 133 LYS HE3 1 1 2 4439 1 1 133 LYS HG2 H 16.522 -4.787 -4.431 1.00 . A A . 133 LYS HG2 1 1 2 4440 1 1 133 LYS HG3 H 15.611 -4.574 -2.934 1.00 . A A . 133 LYS HG3 1 1 2 4441 1 1 133 LYS HZ1 H 12.040 -4.119 -5.400 1.00 . A A . 133 LYS HZ1 1 1 2 4442 1 1 133 LYS HZ2 H 11.950 -5.797 -5.585 1.00 . A A . 133 LYS HZ2 1 1 2 4443 1 1 133 LYS HZ3 H 12.911 -4.883 -6.634 1.00 . A A . 133 LYS HZ3 1 1 2 4444 1 1 133 LYS N N 16.646 -1.468 -1.572 1.00 . A A . 133 LYS N 1 1 2 4445 1 1 133 LYS NZ N 12.579 -4.972 -5.653 1.00 . A A . 133 LYS NZ 1 1 2 4446 1 1 133 LYS O O 19.293 -3.683 -1.747 1.00 . A A . 133 LYS O 1 1 2 4447 1 1 134 LYS C C 21.387 -1.723 -1.475 1.00 . A A . 134 LYS C 1 1 2 4448 1 1 134 LYS CA C 20.722 -1.559 -2.838 1.00 . A A . 134 LYS CA 1 1 2 4449 1 1 134 LYS CB C 21.104 -0.210 -3.452 1.00 . A A . 134 LYS CB 1 1 2 4450 1 1 134 LYS CD C 20.838 2.276 -3.189 1.00 . A A . 134 LYS CD 1 1 2 4451 1 1 134 LYS CE C 21.956 2.574 -4.175 1.00 . A A . 134 LYS CE 1 1 2 4452 1 1 134 LYS CG C 21.060 0.955 -2.473 1.00 . A A . 134 LYS CG 1 1 2 4453 1 1 134 LYS H H 18.716 -0.936 -3.095 1.00 . A A . 134 LYS H 1 1 2 4454 1 1 134 LYS HA H 21.067 -2.348 -3.489 1.00 . A A . 134 LYS HA 1 1 2 4455 1 1 134 LYS HB2 H 22.105 -0.278 -3.851 1.00 . A A . 134 LYS HB2 1 1 2 4456 1 1 134 LYS HB3 H 20.420 0.004 -4.256 1.00 . A A . 134 LYS HB3 1 1 2 4457 1 1 134 LYS HD2 H 19.902 2.231 -3.726 1.00 . A A . 134 LYS HD2 1 1 2 4458 1 1 134 LYS HD3 H 20.795 3.069 -2.455 1.00 . A A . 134 LYS HD3 1 1 2 4459 1 1 134 LYS HE2 H 22.721 3.146 -3.670 1.00 . A A . 134 LYS HE2 1 1 2 4460 1 1 134 LYS HE3 H 22.374 1.640 -4.519 1.00 . A A . 134 LYS HE3 1 1 2 4461 1 1 134 LYS HG2 H 20.252 0.795 -1.776 1.00 . A A . 134 LYS HG2 1 1 2 4462 1 1 134 LYS HG3 H 21.998 0.997 -1.937 1.00 . A A . 134 LYS HG3 1 1 2 4463 1 1 134 LYS HZ1 H 20.446 3.207 -5.473 1.00 . A A . 134 LYS HZ1 1 1 2 4464 1 1 134 LYS HZ2 H 21.959 3.037 -6.212 1.00 . A A . 134 LYS HZ2 1 1 2 4465 1 1 134 LYS HZ3 H 21.653 4.364 -5.209 1.00 . A A . 134 LYS HZ3 1 1 2 4466 1 1 134 LYS N N 19.269 -1.664 -2.743 1.00 . A A . 134 LYS N 1 1 2 4467 1 1 134 LYS NZ N 21.470 3.350 -5.349 1.00 . A A . 134 LYS NZ 1 1 2 4468 1 1 134 LYS O O 22.462 -2.313 -1.363 1.00 . A A . 134 LYS O 1 1 2 4469 1 1 135 GLU C C 20.637 -2.384 1.719 1.00 . A A . 135 GLU C 1 1 2 4470 1 1 135 GLU CA C 21.286 -1.262 0.913 1.00 . A A . 135 GLU CA 1 1 2 4471 1 1 135 GLU CB C 21.100 0.069 1.660 1.00 . A A . 135 GLU CB 1 1 2 4472 1 1 135 GLU CD C 20.093 2.387 1.691 1.00 . A A . 135 GLU CD 1 1 2 4473 1 1 135 GLU CG C 20.319 1.122 0.887 1.00 . A A . 135 GLU CG 1 1 2 4474 1 1 135 GLU H H 19.899 -0.723 -0.604 1.00 . A A . 135 GLU H 1 1 2 4475 1 1 135 GLU HA H 22.343 -1.468 0.833 1.00 . A A . 135 GLU HA 1 1 2 4476 1 1 135 GLU HB2 H 20.575 -0.123 2.588 1.00 . A A . 135 GLU HB2 1 1 2 4477 1 1 135 GLU HB3 H 22.075 0.475 1.889 1.00 . A A . 135 GLU HB3 1 1 2 4478 1 1 135 GLU HG2 H 20.867 1.376 -0.007 1.00 . A A . 135 GLU HG2 1 1 2 4479 1 1 135 GLU HG3 H 19.358 0.710 0.615 1.00 . A A . 135 GLU HG3 1 1 2 4480 1 1 135 GLU N N 20.748 -1.187 -0.446 1.00 . A A . 135 GLU N 1 1 2 4481 1 1 135 GLU O O 21.002 -2.606 2.874 1.00 . A A . 135 GLU O 1 1 2 4482 1 1 135 GLU OE1 O 20.004 2.293 2.933 1.00 . A A . 135 GLU OE1 1 1 2 4483 1 1 135 GLU OE2 O 20.004 3.471 1.079 1.00 . A A . 135 GLU OE2 1 1 2 4484 1 1 136 LYS C C 18.619 -3.732 3.240 1.00 . A A . 136 LYS C 1 1 2 4485 1 1 136 LYS CA C 18.975 -4.162 1.820 1.00 . A A . 136 LYS CA 1 1 2 4486 1 1 136 LYS CB C 19.846 -5.418 1.839 1.00 . A A . 136 LYS CB 1 1 2 4487 1 1 136 LYS CD C 20.734 -7.350 0.501 1.00 . A A . 136 LYS CD 1 1 2 4488 1 1 136 LYS CE C 19.651 -8.409 0.370 1.00 . A A . 136 LYS CE 1 1 2 4489 1 1 136 LYS CG C 20.149 -5.950 0.449 1.00 . A A . 136 LYS CG 1 1 2 4490 1 1 136 LYS H H 19.410 -2.862 0.206 1.00 . A A . 136 LYS H 1 1 2 4491 1 1 136 LYS HA H 18.064 -4.373 1.280 1.00 . A A . 136 LYS HA 1 1 2 4492 1 1 136 LYS HB2 H 20.782 -5.187 2.327 1.00 . A A . 136 LYS HB2 1 1 2 4493 1 1 136 LYS HB3 H 19.338 -6.190 2.396 1.00 . A A . 136 LYS HB3 1 1 2 4494 1 1 136 LYS HD2 H 21.438 -7.467 -0.310 1.00 . A A . 136 LYS HD2 1 1 2 4495 1 1 136 LYS HD3 H 21.243 -7.483 1.445 1.00 . A A . 136 LYS HD3 1 1 2 4496 1 1 136 LYS HE2 H 19.324 -8.695 1.357 1.00 . A A . 136 LYS HE2 1 1 2 4497 1 1 136 LYS HE3 H 18.819 -7.987 -0.176 1.00 . A A . 136 LYS HE3 1 1 2 4498 1 1 136 LYS HG2 H 19.233 -5.976 -0.121 1.00 . A A . 136 LYS HG2 1 1 2 4499 1 1 136 LYS HG3 H 20.855 -5.289 -0.031 1.00 . A A . 136 LYS HG3 1 1 2 4500 1 1 136 LYS HZ1 H 21.156 -9.748 -0.182 1.00 . A A . 136 LYS HZ1 1 1 2 4501 1 1 136 LYS HZ2 H 19.977 -9.516 -1.371 1.00 . A A . 136 LYS HZ2 1 1 2 4502 1 1 136 LYS HZ3 H 19.633 -10.462 -0.013 1.00 . A A . 136 LYS HZ3 1 1 2 4503 1 1 136 LYS N N 19.669 -3.081 1.125 1.00 . A A . 136 LYS N 1 1 2 4504 1 1 136 LYS NZ N 20.138 -9.619 -0.349 1.00 . A A . 136 LYS NZ 1 1 2 4505 1 1 136 LYS O O 19.133 -4.275 4.218 1.00 . A A . 136 LYS O 1 1 2 4506 1 1 137 LEU C C 16.935 -3.280 5.605 1.00 . A A . 137 LEU C 1 1 2 4507 1 1 137 LEU CA C 17.335 -2.177 4.620 1.00 . A A . 137 LEU CA 1 1 2 4508 1 1 137 LEU CB C 16.185 -1.183 4.421 1.00 . A A . 137 LEU CB 1 1 2 4509 1 1 137 LEU CD1 C 15.399 1.174 4.070 1.00 . A A . 137 LEU CD1 1 1 2 4510 1 1 137 LEU CD2 C 17.574 0.743 5.229 1.00 . A A . 137 LEU CD2 1 1 2 4511 1 1 137 LEU CG C 16.614 0.261 4.151 1.00 . A A . 137 LEU CG 1 1 2 4512 1 1 137 LEU H H 17.400 -2.331 2.511 1.00 . A A . 137 LEU H 1 1 2 4513 1 1 137 LEU HA H 18.183 -1.645 5.030 1.00 . A A . 137 LEU HA 1 1 2 4514 1 1 137 LEU HB2 H 15.583 -1.519 3.586 1.00 . A A . 137 LEU HB2 1 1 2 4515 1 1 137 LEU HB3 H 15.572 -1.191 5.310 1.00 . A A . 137 LEU HB3 1 1 2 4516 1 1 137 LEU HD11 H 15.466 1.784 3.182 1.00 . A A . 137 LEU HD11 1 1 2 4517 1 1 137 LEU HD12 H 15.366 1.810 4.943 1.00 . A A . 137 LEU HD12 1 1 2 4518 1 1 137 LEU HD13 H 14.500 0.576 4.028 1.00 . A A . 137 LEU HD13 1 1 2 4519 1 1 137 LEU HD21 H 17.428 1.800 5.396 1.00 . A A . 137 LEU HD21 1 1 2 4520 1 1 137 LEU HD22 H 18.590 0.567 4.910 1.00 . A A . 137 LEU HD22 1 1 2 4521 1 1 137 LEU HD23 H 17.387 0.204 6.146 1.00 . A A . 137 LEU HD23 1 1 2 4522 1 1 137 LEU HG H 17.127 0.305 3.201 1.00 . A A . 137 LEU HG 1 1 2 4523 1 1 137 LEU N N 17.754 -2.726 3.334 1.00 . A A . 137 LEU N 1 1 2 4524 1 1 137 LEU O O 17.792 -3.866 6.267 1.00 . A A . 137 LEU O 1 1 2 4525 1 1 138 ASN C C 14.337 -5.650 5.860 1.00 . A A . 138 ASN C 1 1 2 4526 1 1 138 ASN CA C 15.148 -4.597 6.610 1.00 . A A . 138 ASN CA 1 1 2 4527 1 1 138 ASN CB C 14.295 -3.979 7.724 1.00 . A A . 138 ASN CB 1 1 2 4528 1 1 138 ASN CG C 13.539 -2.742 7.271 1.00 . A A . 138 ASN CG 1 1 2 4529 1 1 138 ASN H H 14.993 -3.071 5.152 1.00 . A A . 138 ASN H 1 1 2 4530 1 1 138 ASN HA H 16.008 -5.076 7.054 1.00 . A A . 138 ASN HA 1 1 2 4531 1 1 138 ASN HB2 H 13.577 -4.710 8.064 1.00 . A A . 138 ASN HB2 1 1 2 4532 1 1 138 ASN HB3 H 14.938 -3.704 8.548 1.00 . A A . 138 ASN HB3 1 1 2 4533 1 1 138 ASN HD21 H 11.831 -3.761 7.246 1.00 . A A . 138 ASN HD21 1 1 2 4534 1 1 138 ASN HD22 H 11.718 -2.097 6.793 1.00 . A A . 138 ASN HD22 1 1 2 4535 1 1 138 ASN N N 15.636 -3.564 5.702 1.00 . A A . 138 ASN N 1 1 2 4536 1 1 138 ASN ND2 N 12.231 -2.881 7.085 1.00 . A A . 138 ASN ND2 1 1 2 4537 1 1 138 ASN O O 13.407 -5.323 5.124 1.00 . A A . 138 ASN O 1 1 2 4538 1 1 138 ASN OD1 O 14.125 -1.674 7.095 1.00 . A A . 138 ASN OD1 1 1 2 4539 1 1 139 ILE C C 14.490 -8.285 3.998 1.00 . A A . 139 ILE C 1 1 2 4540 1 1 139 ILE CA C 14.007 -8.043 5.429 1.00 . A A . 139 ILE CA 1 1 2 4541 1 1 139 ILE CB C 12.476 -7.851 5.412 1.00 . A A . 139 ILE CB 1 1 2 4542 1 1 139 ILE CD1 C 11.025 -6.223 6.725 1.00 . A A . 139 ILE CD1 1 1 2 4543 1 1 139 ILE CG1 C 11.976 -7.397 6.787 1.00 . A A . 139 ILE CG1 1 1 2 4544 1 1 139 ILE CG2 C 11.788 -9.141 4.993 1.00 . A A . 139 ILE CG2 1 1 2 4545 1 1 139 ILE H H 15.442 -7.104 6.672 1.00 . A A . 139 ILE H 1 1 2 4546 1 1 139 ILE HA H 14.223 -8.925 6.014 1.00 . A A . 139 ILE HA 1 1 2 4547 1 1 139 ILE HB H 12.237 -7.094 4.682 1.00 . A A . 139 ILE HB 1 1 2 4548 1 1 139 ILE HD11 H 11.080 -5.665 7.648 1.00 . A A . 139 ILE HD11 1 1 2 4549 1 1 139 ILE HD12 H 10.017 -6.584 6.582 1.00 . A A . 139 ILE HD12 1 1 2 4550 1 1 139 ILE HD13 H 11.297 -5.582 5.899 1.00 . A A . 139 ILE HD13 1 1 2 4551 1 1 139 ILE HG12 H 11.458 -8.216 7.264 1.00 . A A . 139 ILE HG12 1 1 2 4552 1 1 139 ILE HG13 H 12.820 -7.109 7.396 1.00 . A A . 139 ILE HG13 1 1 2 4553 1 1 139 ILE HG21 H 12.369 -9.986 5.330 1.00 . A A . 139 ILE HG21 1 1 2 4554 1 1 139 ILE HG22 H 11.702 -9.170 3.917 1.00 . A A . 139 ILE HG22 1 1 2 4555 1 1 139 ILE HG23 H 10.803 -9.184 5.434 1.00 . A A . 139 ILE HG23 1 1 2 4556 1 1 139 ILE N N 14.695 -6.917 6.066 1.00 . A A . 139 ILE N 1 1 2 4557 1 1 139 ILE O O 14.075 -9.251 3.358 1.00 . A A . 139 ILE O 1 1 2 4558 1 1 140 TRP C C 16.923 -8.684 2.076 1.00 . A A . 140 TRP C 1 1 2 4559 1 1 140 TRP CA C 15.885 -7.569 2.137 1.00 . A A . 140 TRP CA 1 1 2 4560 1 1 140 TRP CB C 16.499 -6.258 1.643 1.00 . A A . 140 TRP CB 1 1 2 4561 1 1 140 TRP CD1 C 15.317 -4.419 2.953 1.00 . A A . 140 TRP CD1 1 1 2 4562 1 1 140 TRP CD2 C 14.845 -4.428 0.768 1.00 . A A . 140 TRP CD2 1 1 2 4563 1 1 140 TRP CE2 C 14.140 -3.372 1.374 1.00 . A A . 140 TRP CE2 1 1 2 4564 1 1 140 TRP CE3 C 14.703 -4.630 -0.607 1.00 . A A . 140 TRP CE3 1 1 2 4565 1 1 140 TRP CG C 15.593 -5.081 1.798 1.00 . A A . 140 TRP CG 1 1 2 4566 1 1 140 TRP CH2 C 13.187 -2.741 -0.689 1.00 . A A . 140 TRP CH2 1 1 2 4567 1 1 140 TRP CZ2 C 13.308 -2.522 0.655 1.00 . A A . 140 TRP CZ2 1 1 2 4568 1 1 140 TRP CZ3 C 13.875 -3.785 -1.321 1.00 . A A . 140 TRP CZ3 1 1 2 4569 1 1 140 TRP H H 15.667 -6.664 4.042 1.00 . A A . 140 TRP H 1 1 2 4570 1 1 140 TRP HA H 15.057 -7.832 1.495 1.00 . A A . 140 TRP HA 1 1 2 4571 1 1 140 TRP HB2 H 17.400 -6.055 2.202 1.00 . A A . 140 TRP HB2 1 1 2 4572 1 1 140 TRP HB3 H 16.746 -6.355 0.596 1.00 . A A . 140 TRP HB3 1 1 2 4573 1 1 140 TRP HD1 H 15.732 -4.680 3.912 1.00 . A A . 140 TRP HD1 1 1 2 4574 1 1 140 TRP HE1 H 14.098 -2.764 3.381 1.00 . A A . 140 TRP HE1 1 1 2 4575 1 1 140 TRP HE3 H 15.227 -5.430 -1.111 1.00 . A A . 140 TRP HE3 1 1 2 4576 1 1 140 TRP HH2 H 12.549 -2.106 -1.287 1.00 . A A . 140 TRP HH2 1 1 2 4577 1 1 140 TRP HZ2 H 12.774 -1.713 1.130 1.00 . A A . 140 TRP HZ2 1 1 2 4578 1 1 140 TRP HZ3 H 13.750 -3.926 -2.384 1.00 . A A . 140 TRP HZ3 1 1 2 4579 1 1 140 TRP N N 15.364 -7.416 3.494 1.00 . A A . 140 TRP N 1 1 2 4580 1 1 140 TRP NE1 N 14.445 -3.387 2.710 1.00 . A A . 140 TRP NE1 1 1 2 4581 1 1 140 TRP O O 16.878 -9.481 1.117 1.00 . A A . 140 TRP O 1 1 2 4582 1 1 140 TRP OXT O 17.775 -8.748 2.987 1.00 . A A . 140 TRP OXT 1 1 3 4583 1 1 1 ALA C C 2.624 32.429 -9.783 1.00 . A A . 1 ALA C 1 1 3 4584 1 1 1 ALA CA C 3.749 32.740 -10.763 1.00 . A A . 1 ALA CA 1 1 3 4585 1 1 1 ALA CB C 3.401 33.965 -11.594 1.00 . A A . 1 ALA CB 1 1 3 4586 1 1 1 ALA H1 H 4.988 31.684 -12.022 1.00 . A A . 1 ALA H1 1 1 3 4587 1 1 1 ALA H2 H 3.319 31.592 -12.415 1.00 . A A . 1 ALA H2 1 1 3 4588 1 1 1 ALA H3 H 3.937 30.716 -11.075 1.00 . A A . 1 ALA H3 1 1 3 4589 1 1 1 ALA HA H 4.647 32.960 -10.203 1.00 . A A . 1 ALA HA 1 1 3 4590 1 1 1 ALA HB1 H 3.791 33.846 -12.594 1.00 . A A . 1 ALA HB1 1 1 3 4591 1 1 1 ALA HB2 H 3.834 34.843 -11.141 1.00 . A A . 1 ALA HB2 1 1 3 4592 1 1 1 ALA HB3 H 2.327 34.076 -11.639 1.00 . A A . 1 ALA HB3 1 1 3 4593 1 1 1 ALA N N 4.024 31.578 -11.648 1.00 . A A . 1 ALA N 1 1 3 4594 1 1 1 ALA O O 2.824 32.440 -8.568 1.00 . A A . 1 ALA O 1 1 3 4595 1 1 2 THR C C -0.420 30.576 -9.993 1.00 . A A . 2 THR C 1 1 3 4596 1 1 2 THR CA C 0.281 31.835 -9.491 1.00 . A A . 2 THR CA 1 1 3 4597 1 1 2 THR CB C -0.699 33.009 -9.481 1.00 . A A . 2 THR CB 1 1 3 4598 1 1 2 THR CG2 C -0.384 34.043 -8.422 1.00 . A A . 2 THR CG2 1 1 3 4599 1 1 2 THR H H 1.343 32.157 -11.294 1.00 . A A . 2 THR H 1 1 3 4600 1 1 2 THR HA H 0.631 31.661 -8.485 1.00 . A A . 2 THR HA 1 1 3 4601 1 1 2 THR HB H -1.694 32.632 -9.291 1.00 . A A . 2 THR HB 1 1 3 4602 1 1 2 THR HG1 H 0.152 34.069 -10.891 1.00 . A A . 2 THR HG1 1 1 3 4603 1 1 2 THR HG21 H 0.377 34.715 -8.791 1.00 . A A . 2 THR HG21 1 1 3 4604 1 1 2 THR HG22 H -0.026 33.548 -7.531 1.00 . A A . 2 THR HG22 1 1 3 4605 1 1 2 THR HG23 H -1.277 34.604 -8.189 1.00 . A A . 2 THR HG23 1 1 3 4606 1 1 2 THR N N 1.440 32.150 -10.318 1.00 . A A . 2 THR N 1 1 3 4607 1 1 2 THR O O -0.869 30.519 -11.137 1.00 . A A . 2 THR O 1 1 3 4608 1 1 2 THR OG1 O -0.705 33.667 -10.736 1.00 . A A . 2 THR OG1 1 1 3 4609 1 1 3 SER C C -2.460 28.133 -8.715 1.00 . A A . 3 SER C 1 1 3 4610 1 1 3 SER CA C -1.156 28.312 -9.484 1.00 . A A . 3 SER CA 1 1 3 4611 1 1 3 SER CB C -0.219 27.136 -9.204 1.00 . A A . 3 SER CB 1 1 3 4612 1 1 3 SER H H -0.131 29.677 -8.230 1.00 . A A . 3 SER H 1 1 3 4613 1 1 3 SER HA H -1.375 28.340 -10.541 1.00 . A A . 3 SER HA 1 1 3 4614 1 1 3 SER HB2 H -0.333 26.825 -8.175 1.00 . A A . 3 SER HB2 1 1 3 4615 1 1 3 SER HB3 H -0.470 26.314 -9.858 1.00 . A A . 3 SER HB3 1 1 3 4616 1 1 3 SER HG H 1.678 27.147 -8.712 1.00 . A A . 3 SER HG 1 1 3 4617 1 1 3 SER N N -0.509 29.570 -9.128 1.00 . A A . 3 SER N 1 1 3 4618 1 1 3 SER O O -2.619 28.657 -7.612 1.00 . A A . 3 SER O 1 1 3 4619 1 1 3 SER OG O 1.134 27.497 -9.421 1.00 . A A . 3 SER OG 1 1 3 4620 1 1 4 THR C C -5.104 25.688 -8.852 1.00 . A A . 4 THR C 1 1 3 4621 1 1 4 THR CA C -4.683 27.143 -8.673 1.00 . A A . 4 THR CA 1 1 3 4622 1 1 4 THR CB C -5.747 28.070 -9.262 1.00 . A A . 4 THR CB 1 1 3 4623 1 1 4 THR CG2 C -5.651 29.492 -8.752 1.00 . A A . 4 THR CG2 1 1 3 4624 1 1 4 THR H H -3.206 27.001 -10.183 1.00 . A A . 4 THR H 1 1 3 4625 1 1 4 THR HA H -4.581 27.350 -7.619 1.00 . A A . 4 THR HA 1 1 3 4626 1 1 4 THR HB H -6.725 27.691 -9.002 1.00 . A A . 4 THR HB 1 1 3 4627 1 1 4 THR HG1 H -4.788 28.457 -10.926 1.00 . A A . 4 THR HG1 1 1 3 4628 1 1 4 THR HG21 H -5.433 30.156 -9.575 1.00 . A A . 4 THR HG21 1 1 3 4629 1 1 4 THR HG22 H -4.861 29.557 -8.018 1.00 . A A . 4 THR HG22 1 1 3 4630 1 1 4 THR HG23 H -6.588 29.777 -8.298 1.00 . A A . 4 THR HG23 1 1 3 4631 1 1 4 THR N N -3.392 27.391 -9.304 1.00 . A A . 4 THR N 1 1 3 4632 1 1 4 THR O O -5.969 25.377 -9.670 1.00 . A A . 4 THR O 1 1 3 4633 1 1 4 THR OG1 O -5.649 28.114 -10.675 1.00 . A A . 4 THR OG1 1 1 3 4634 1 1 5 LYS C C -5.727 22.963 -7.018 1.00 . A A . 5 LYS C 1 1 3 4635 1 1 5 LYS CA C -4.796 23.377 -8.154 1.00 . A A . 5 LYS CA 1 1 3 4636 1 1 5 LYS CB C -3.509 22.550 -8.100 1.00 . A A . 5 LYS CB 1 1 3 4637 1 1 5 LYS CD C -1.487 21.916 -6.752 1.00 . A A . 5 LYS CD 1 1 3 4638 1 1 5 LYS CE C -0.593 21.772 -7.974 1.00 . A A . 5 LYS CE 1 1 3 4639 1 1 5 LYS CG C -2.572 22.957 -6.975 1.00 . A A . 5 LYS CG 1 1 3 4640 1 1 5 LYS H H -3.805 25.108 -7.447 1.00 . A A . 5 LYS H 1 1 3 4641 1 1 5 LYS HA H -5.291 23.194 -9.094 1.00 . A A . 5 LYS HA 1 1 3 4642 1 1 5 LYS HB2 H -3.770 21.510 -7.964 1.00 . A A . 5 LYS HB2 1 1 3 4643 1 1 5 LYS HB3 H -2.984 22.661 -9.037 1.00 . A A . 5 LYS HB3 1 1 3 4644 1 1 5 LYS HD2 H -0.881 22.216 -5.910 1.00 . A A . 5 LYS HD2 1 1 3 4645 1 1 5 LYS HD3 H -1.952 20.965 -6.543 1.00 . A A . 5 LYS HD3 1 1 3 4646 1 1 5 LYS HE2 H 0.278 21.194 -7.701 1.00 . A A . 5 LYS HE2 1 1 3 4647 1 1 5 LYS HE3 H -1.142 21.252 -8.745 1.00 . A A . 5 LYS HE3 1 1 3 4648 1 1 5 LYS HG2 H -2.107 23.898 -7.230 1.00 . A A . 5 LYS HG2 1 1 3 4649 1 1 5 LYS HG3 H -3.143 23.070 -6.066 1.00 . A A . 5 LYS HG3 1 1 3 4650 1 1 5 LYS HZ1 H 0.815 23.025 -8.875 1.00 . A A . 5 LYS HZ1 1 1 3 4651 1 1 5 LYS HZ2 H -0.166 23.803 -7.739 1.00 . A A . 5 LYS HZ2 1 1 3 4652 1 1 5 LYS HZ3 H -0.788 23.406 -9.260 1.00 . A A . 5 LYS HZ3 1 1 3 4653 1 1 5 LYS N N -4.486 24.800 -8.081 1.00 . A A . 5 LYS N 1 1 3 4654 1 1 5 LYS NZ N -0.152 23.094 -8.499 1.00 . A A . 5 LYS NZ 1 1 3 4655 1 1 5 LYS O O -5.377 23.071 -5.843 1.00 . A A . 5 LYS O 1 1 3 4656 1 1 6 LYS C C -7.691 20.593 -6.028 1.00 . A A . 6 LYS C 1 1 3 4657 1 1 6 LYS CA C -7.898 22.060 -6.395 1.00 . A A . 6 LYS CA 1 1 3 4658 1 1 6 LYS CB C -9.310 22.269 -6.940 1.00 . A A . 6 LYS CB 1 1 3 4659 1 1 6 LYS CD C -10.845 24.002 -5.957 1.00 . A A . 6 LYS CD 1 1 3 4660 1 1 6 LYS CE C -9.878 24.977 -5.302 1.00 . A A . 6 LYS CE 1 1 3 4661 1 1 6 LYS CG C -10.343 22.570 -5.865 1.00 . A A . 6 LYS CG 1 1 3 4662 1 1 6 LYS H H -7.138 22.428 -8.331 1.00 . A A . 6 LYS H 1 1 3 4663 1 1 6 LYS HA H -7.769 22.664 -5.509 1.00 . A A . 6 LYS HA 1 1 3 4664 1 1 6 LYS HB2 H -9.294 23.097 -7.636 1.00 . A A . 6 LYS HB2 1 1 3 4665 1 1 6 LYS HB3 H -9.615 21.377 -7.465 1.00 . A A . 6 LYS HB3 1 1 3 4666 1 1 6 LYS HD2 H -10.958 24.268 -6.997 1.00 . A A . 6 LYS HD2 1 1 3 4667 1 1 6 LYS HD3 H -11.802 24.071 -5.460 1.00 . A A . 6 LYS HD3 1 1 3 4668 1 1 6 LYS HE2 H -10.417 25.570 -4.578 1.00 . A A . 6 LYS HE2 1 1 3 4669 1 1 6 LYS HE3 H -9.104 24.415 -4.800 1.00 . A A . 6 LYS HE3 1 1 3 4670 1 1 6 LYS HG2 H -11.180 21.898 -5.986 1.00 . A A . 6 LYS HG2 1 1 3 4671 1 1 6 LYS HG3 H -9.894 22.418 -4.896 1.00 . A A . 6 LYS HG3 1 1 3 4672 1 1 6 LYS HZ1 H -9.275 25.456 -7.244 1.00 . A A . 6 LYS HZ1 1 1 3 4673 1 1 6 LYS HZ2 H -8.257 26.069 -6.041 1.00 . A A . 6 LYS HZ2 1 1 3 4674 1 1 6 LYS HZ3 H -9.758 26.794 -6.327 1.00 . A A . 6 LYS HZ3 1 1 3 4675 1 1 6 LYS N N -6.915 22.490 -7.379 1.00 . A A . 6 LYS N 1 1 3 4676 1 1 6 LYS NZ N -9.248 25.887 -6.298 1.00 . A A . 6 LYS NZ 1 1 3 4677 1 1 6 LYS O O -6.928 19.883 -6.683 1.00 . A A . 6 LYS O 1 1 3 4678 1 1 7 LEU C C -8.576 17.788 -5.654 1.00 . A A . 7 LEU C 1 1 3 4679 1 1 7 LEU CA C -8.261 18.763 -4.525 1.00 . A A . 7 LEU CA 1 1 3 4680 1 1 7 LEU CB C -9.202 18.515 -3.344 1.00 . A A . 7 LEU CB 1 1 3 4681 1 1 7 LEU CD1 C -9.914 19.500 -1.151 1.00 . A A . 7 LEU CD1 1 1 3 4682 1 1 7 LEU CD2 C -7.870 18.063 -1.271 1.00 . A A . 7 LEU CD2 1 1 3 4683 1 1 7 LEU CG C -8.727 19.082 -2.006 1.00 . A A . 7 LEU CG 1 1 3 4684 1 1 7 LEU H H -8.963 20.759 -4.495 1.00 . A A . 7 LEU H 1 1 3 4685 1 1 7 LEU HA H -7.244 18.602 -4.201 1.00 . A A . 7 LEU HA 1 1 3 4686 1 1 7 LEU HB2 H -10.161 18.954 -3.578 1.00 . A A . 7 LEU HB2 1 1 3 4687 1 1 7 LEU HB3 H -9.331 17.448 -3.232 1.00 . A A . 7 LEU HB3 1 1 3 4688 1 1 7 LEU HD11 H -10.733 19.792 -1.791 1.00 . A A . 7 LEU HD11 1 1 3 4689 1 1 7 LEU HD12 H -9.631 20.332 -0.525 1.00 . A A . 7 LEU HD12 1 1 3 4690 1 1 7 LEU HD13 H -10.220 18.670 -0.530 1.00 . A A . 7 LEU HD13 1 1 3 4691 1 1 7 LEU HD21 H -8.478 17.532 -0.553 1.00 . A A . 7 LEU HD21 1 1 3 4692 1 1 7 LEU HD22 H -7.067 18.572 -0.756 1.00 . A A . 7 LEU HD22 1 1 3 4693 1 1 7 LEU HD23 H -7.455 17.362 -1.980 1.00 . A A . 7 LEU HD23 1 1 3 4694 1 1 7 LEU HG H -8.123 19.959 -2.188 1.00 . A A . 7 LEU HG 1 1 3 4695 1 1 7 LEU N N -8.372 20.146 -4.978 1.00 . A A . 7 LEU N 1 1 3 4696 1 1 7 LEU O O -8.928 18.197 -6.761 1.00 . A A . 7 LEU O 1 1 3 4697 1 1 8 HIS C C -8.885 14.099 -5.693 1.00 . A A . 8 HIS C 1 1 3 4698 1 1 8 HIS CA C -8.717 15.462 -6.359 1.00 . A A . 8 HIS CA 1 1 3 4699 1 1 8 HIS CB C -7.588 15.402 -7.390 1.00 . A A . 8 HIS CB 1 1 3 4700 1 1 8 HIS CD2 C -5.409 14.557 -6.263 1.00 . A A . 8 HIS CD2 1 1 3 4701 1 1 8 HIS CE1 C -4.357 16.476 -6.121 1.00 . A A . 8 HIS CE1 1 1 3 4702 1 1 8 HIS CG C -6.219 15.506 -6.792 1.00 . A A . 8 HIS CG 1 1 3 4703 1 1 8 HIS H H -8.163 16.234 -4.467 1.00 . A A . 8 HIS H 1 1 3 4704 1 1 8 HIS HA H -9.638 15.718 -6.861 1.00 . A A . 8 HIS HA 1 1 3 4705 1 1 8 HIS HB2 H -7.646 14.465 -7.924 1.00 . A A . 8 HIS HB2 1 1 3 4706 1 1 8 HIS HB3 H -7.707 16.217 -8.091 1.00 . A A . 8 HIS HB3 1 1 3 4707 1 1 8 HIS HD1 H -5.854 17.572 -6.984 1.00 . A A . 8 HIS HD1 1 1 3 4708 1 1 8 HIS HD2 H -5.627 13.503 -6.179 1.00 . A A . 8 HIS HD2 1 1 3 4709 1 1 8 HIS HE1 H -3.607 17.224 -5.912 1.00 . A A . 8 HIS HE1 1 1 3 4710 1 1 8 HIS HE2 H -3.454 14.740 -5.520 1.00 . A A . 8 HIS HE2 1 1 3 4711 1 1 8 HIS N N -8.447 16.497 -5.368 1.00 . A A . 8 HIS N 1 1 3 4712 1 1 8 HIS ND1 N -5.531 16.696 -6.687 1.00 . A A . 8 HIS ND1 1 1 3 4713 1 1 8 HIS NE2 N -4.259 15.187 -5.854 1.00 . A A . 8 HIS NE2 1 1 3 4714 1 1 8 HIS O O -9.770 13.324 -6.058 1.00 . A A . 8 HIS O 1 1 3 4715 1 1 9 LYS C C -9.233 12.547 -2.996 1.00 . A A . 9 LYS C 1 1 3 4716 1 1 9 LYS CA C -8.087 12.551 -3.997 1.00 . A A . 9 LYS CA 1 1 3 4717 1 1 9 LYS CB C -6.760 12.289 -3.279 1.00 . A A . 9 LYS CB 1 1 3 4718 1 1 9 LYS CD C -5.645 14.463 -2.679 1.00 . A A . 9 LYS CD 1 1 3 4719 1 1 9 LYS CE C -4.550 14.853 -1.697 1.00 . A A . 9 LYS CE 1 1 3 4720 1 1 9 LYS CG C -6.458 13.284 -2.169 1.00 . A A . 9 LYS CG 1 1 3 4721 1 1 9 LYS H H -7.353 14.467 -4.467 1.00 . A A . 9 LYS H 1 1 3 4722 1 1 9 LYS HA H -8.255 11.766 -4.721 1.00 . A A . 9 LYS HA 1 1 3 4723 1 1 9 LYS HB2 H -6.787 11.300 -2.848 1.00 . A A . 9 LYS HB2 1 1 3 4724 1 1 9 LYS HB3 H -5.959 12.336 -4.001 1.00 . A A . 9 LYS HB3 1 1 3 4725 1 1 9 LYS HD2 H -5.190 14.193 -3.621 1.00 . A A . 9 LYS HD2 1 1 3 4726 1 1 9 LYS HD3 H -6.303 15.306 -2.824 1.00 . A A . 9 LYS HD3 1 1 3 4727 1 1 9 LYS HE2 H -4.065 15.748 -2.057 1.00 . A A . 9 LYS HE2 1 1 3 4728 1 1 9 LYS HE3 H -5.002 15.049 -0.736 1.00 . A A . 9 LYS HE3 1 1 3 4729 1 1 9 LYS HG2 H -7.390 13.652 -1.764 1.00 . A A . 9 LYS HG2 1 1 3 4730 1 1 9 LYS HG3 H -5.901 12.782 -1.392 1.00 . A A . 9 LYS HG3 1 1 3 4731 1 1 9 LYS HZ1 H -2.714 13.970 -2.158 1.00 . A A . 9 LYS HZ1 1 1 3 4732 1 1 9 LYS HZ2 H -3.939 12.858 -1.809 1.00 . A A . 9 LYS HZ2 1 1 3 4733 1 1 9 LYS HZ3 H -3.208 13.729 -0.558 1.00 . A A . 9 LYS HZ3 1 1 3 4734 1 1 9 LYS N N -8.033 13.813 -4.714 1.00 . A A . 9 LYS N 1 1 3 4735 1 1 9 LYS NZ N -3.532 13.778 -1.545 1.00 . A A . 9 LYS NZ 1 1 3 4736 1 1 9 LYS O O -9.760 13.599 -2.631 1.00 . A A . 9 LYS O 1 1 3 4737 1 1 10 GLU C C -10.225 10.435 -0.359 1.00 . A A . 10 GLU C 1 1 3 4738 1 1 10 GLU CA C -10.696 11.203 -1.593 1.00 . A A . 10 GLU CA 1 1 3 4739 1 1 10 GLU CB C -11.877 10.477 -2.240 1.00 . A A . 10 GLU CB 1 1 3 4740 1 1 10 GLU CD C -13.587 12.179 -1.494 1.00 . A A . 10 GLU CD 1 1 3 4741 1 1 10 GLU CG C -13.199 10.714 -1.530 1.00 . A A . 10 GLU CG 1 1 3 4742 1 1 10 GLU H H -9.146 10.563 -2.888 1.00 . A A . 10 GLU H 1 1 3 4743 1 1 10 GLU HA H -11.013 12.190 -1.293 1.00 . A A . 10 GLU HA 1 1 3 4744 1 1 10 GLU HB2 H -11.975 10.813 -3.260 1.00 . A A . 10 GLU HB2 1 1 3 4745 1 1 10 GLU HB3 H -11.677 9.415 -2.237 1.00 . A A . 10 GLU HB3 1 1 3 4746 1 1 10 GLU HG2 H -13.974 10.166 -2.044 1.00 . A A . 10 GLU HG2 1 1 3 4747 1 1 10 GLU HG3 H -13.117 10.355 -0.514 1.00 . A A . 10 GLU HG3 1 1 3 4748 1 1 10 GLU N N -9.611 11.358 -2.556 1.00 . A A . 10 GLU N 1 1 3 4749 1 1 10 GLU O O -9.583 9.391 -0.477 1.00 . A A . 10 GLU O 1 1 3 4750 1 1 10 GLU OE1 O -13.162 12.928 -2.400 1.00 . A A . 10 GLU OE1 1 1 3 4751 1 1 10 GLU OE2 O -14.315 12.580 -0.562 1.00 . A A . 10 GLU OE2 1 1 3 4752 1 1 11 PRO C C -11.028 9.100 2.444 1.00 . A A . 11 PRO C 1 1 3 4753 1 1 11 PRO CA C -10.141 10.293 2.101 1.00 . A A . 11 PRO CA 1 1 3 4754 1 1 11 PRO CB C -10.317 11.404 3.133 1.00 . A A . 11 PRO CB 1 1 3 4755 1 1 11 PRO CD C -11.301 12.182 1.090 1.00 . A A . 11 PRO CD 1 1 3 4756 1 1 11 PRO CG C -11.421 12.244 2.591 1.00 . A A . 11 PRO CG 1 1 3 4757 1 1 11 PRO HA H -9.107 9.980 2.076 1.00 . A A . 11 PRO HA 1 1 3 4758 1 1 11 PRO HB2 H -10.577 10.974 4.090 1.00 . A A . 11 PRO HB2 1 1 3 4759 1 1 11 PRO HB3 H -9.401 11.968 3.222 1.00 . A A . 11 PRO HB3 1 1 3 4760 1 1 11 PRO HD2 H -12.279 12.127 0.636 1.00 . A A . 11 PRO HD2 1 1 3 4761 1 1 11 PRO HD3 H -10.761 13.042 0.722 1.00 . A A . 11 PRO HD3 1 1 3 4762 1 1 11 PRO HG2 H -12.374 11.844 2.906 1.00 . A A . 11 PRO HG2 1 1 3 4763 1 1 11 PRO HG3 H -11.310 13.262 2.934 1.00 . A A . 11 PRO HG3 1 1 3 4764 1 1 11 PRO N N -10.537 10.941 0.849 1.00 . A A . 11 PRO N 1 1 3 4765 1 1 11 PRO O O -12.056 8.875 1.807 1.00 . A A . 11 PRO O 1 1 3 4766 1 1 12 ALA C C -10.934 6.712 5.271 1.00 . A A . 12 ALA C 1 1 3 4767 1 1 12 ALA CA C -11.377 7.174 3.887 1.00 . A A . 12 ALA CA 1 1 3 4768 1 1 12 ALA CB C -11.230 6.046 2.877 1.00 . A A . 12 ALA CB 1 1 3 4769 1 1 12 ALA H H -9.798 8.572 3.926 1.00 . A A . 12 ALA H 1 1 3 4770 1 1 12 ALA HA H -12.418 7.453 3.929 1.00 . A A . 12 ALA HA 1 1 3 4771 1 1 12 ALA HB1 H -11.850 5.213 3.174 1.00 . A A . 12 ALA HB1 1 1 3 4772 1 1 12 ALA HB2 H -10.197 5.730 2.839 1.00 . A A . 12 ALA HB2 1 1 3 4773 1 1 12 ALA HB3 H -11.536 6.392 1.901 1.00 . A A . 12 ALA HB3 1 1 3 4774 1 1 12 ALA N N -10.622 8.340 3.456 1.00 . A A . 12 ALA N 1 1 3 4775 1 1 12 ALA O O -9.958 7.221 5.823 1.00 . A A . 12 ALA O 1 1 3 4776 1 1 13 THR C C -11.206 3.689 7.095 1.00 . A A . 13 THR C 1 1 3 4777 1 1 13 THR CA C -11.334 5.208 7.145 1.00 . A A . 13 THR CA 1 1 3 4778 1 1 13 THR CB C -12.410 5.609 8.155 1.00 . A A . 13 THR CB 1 1 3 4779 1 1 13 THR CG2 C -11.857 5.888 9.537 1.00 . A A . 13 THR CG2 1 1 3 4780 1 1 13 THR H H -12.420 5.376 5.334 1.00 . A A . 13 THR H 1 1 3 4781 1 1 13 THR HA H -10.388 5.628 7.452 1.00 . A A . 13 THR HA 1 1 3 4782 1 1 13 THR HB H -13.126 4.805 8.242 1.00 . A A . 13 THR HB 1 1 3 4783 1 1 13 THR HG1 H -13.678 6.547 6.995 1.00 . A A . 13 THR HG1 1 1 3 4784 1 1 13 THR HG21 H -11.100 6.657 9.474 1.00 . A A . 13 THR HG21 1 1 3 4785 1 1 13 THR HG22 H -11.421 4.986 9.939 1.00 . A A . 13 THR HG22 1 1 3 4786 1 1 13 THR HG23 H -12.655 6.221 10.183 1.00 . A A . 13 THR HG23 1 1 3 4787 1 1 13 THR N N -11.655 5.742 5.825 1.00 . A A . 13 THR N 1 1 3 4788 1 1 13 THR O O -11.877 3.027 6.302 1.00 . A A . 13 THR O 1 1 3 4789 1 1 13 THR OG1 O -13.095 6.771 7.724 1.00 . A A . 13 THR OG1 1 1 3 4790 1 1 14 LEU C C -11.264 1.000 8.724 1.00 . A A . 14 LEU C 1 1 3 4791 1 1 14 LEU CA C -10.129 1.698 7.986 1.00 . A A . 14 LEU CA 1 1 3 4792 1 1 14 LEU CB C -8.794 1.374 8.665 1.00 . A A . 14 LEU CB 1 1 3 4793 1 1 14 LEU CD1 C -8.438 -0.986 7.897 1.00 . A A . 14 LEU CD1 1 1 3 4794 1 1 14 LEU CD2 C -7.697 0.920 6.453 1.00 . A A . 14 LEU CD2 1 1 3 4795 1 1 14 LEU CG C -7.879 0.429 7.883 1.00 . A A . 14 LEU CG 1 1 3 4796 1 1 14 LEU H H -9.832 3.719 8.548 1.00 . A A . 14 LEU H 1 1 3 4797 1 1 14 LEU HA H -10.101 1.338 6.969 1.00 . A A . 14 LEU HA 1 1 3 4798 1 1 14 LEU HB2 H -8.264 2.301 8.831 1.00 . A A . 14 LEU HB2 1 1 3 4799 1 1 14 LEU HB3 H -9.002 0.922 9.625 1.00 . A A . 14 LEU HB3 1 1 3 4800 1 1 14 LEU HD11 H -8.084 -1.503 8.776 1.00 . A A . 14 LEU HD11 1 1 3 4801 1 1 14 LEU HD12 H -8.109 -1.511 7.013 1.00 . A A . 14 LEU HD12 1 1 3 4802 1 1 14 LEU HD13 H -9.517 -0.946 7.913 1.00 . A A . 14 LEU HD13 1 1 3 4803 1 1 14 LEU HD21 H -8.157 1.891 6.342 1.00 . A A . 14 LEU HD21 1 1 3 4804 1 1 14 LEU HD22 H -8.160 0.223 5.770 1.00 . A A . 14 LEU HD22 1 1 3 4805 1 1 14 LEU HD23 H -6.643 0.994 6.231 1.00 . A A . 14 LEU HD23 1 1 3 4806 1 1 14 LEU HG H -6.907 0.407 8.356 1.00 . A A . 14 LEU HG 1 1 3 4807 1 1 14 LEU N N -10.340 3.141 7.941 1.00 . A A . 14 LEU N 1 1 3 4808 1 1 14 LEU O O -11.373 1.095 9.947 1.00 . A A . 14 LEU O 1 1 3 4809 1 1 15 ILE C C -12.692 -1.605 9.403 1.00 . A A . 15 ILE C 1 1 3 4810 1 1 15 ILE CA C -13.211 -0.439 8.573 1.00 . A A . 15 ILE CA 1 1 3 4811 1 1 15 ILE CB C -14.181 -0.968 7.499 1.00 . A A . 15 ILE CB 1 1 3 4812 1 1 15 ILE CD1 C -15.387 1.258 7.239 1.00 . A A . 15 ILE CD1 1 1 3 4813 1 1 15 ILE CG1 C -14.597 0.163 6.556 1.00 . A A . 15 ILE CG1 1 1 3 4814 1 1 15 ILE CG2 C -15.403 -1.601 8.151 1.00 . A A . 15 ILE CG2 1 1 3 4815 1 1 15 ILE H H -11.956 0.237 7.010 1.00 . A A . 15 ILE H 1 1 3 4816 1 1 15 ILE HA H -13.749 0.241 9.217 1.00 . A A . 15 ILE HA 1 1 3 4817 1 1 15 ILE HB H -13.672 -1.732 6.933 1.00 . A A . 15 ILE HB 1 1 3 4818 1 1 15 ILE HD11 H -14.708 1.973 7.676 1.00 . A A . 15 ILE HD11 1 1 3 4819 1 1 15 ILE HD12 H -16.004 0.827 8.014 1.00 . A A . 15 ILE HD12 1 1 3 4820 1 1 15 ILE HD13 H -16.015 1.754 6.513 1.00 . A A . 15 ILE HD13 1 1 3 4821 1 1 15 ILE HG12 H -13.712 0.611 6.130 1.00 . A A . 15 ILE HG12 1 1 3 4822 1 1 15 ILE HG13 H -15.208 -0.244 5.763 1.00 . A A . 15 ILE HG13 1 1 3 4823 1 1 15 ILE HG21 H -16.234 -0.912 8.104 1.00 . A A . 15 ILE HG21 1 1 3 4824 1 1 15 ILE HG22 H -15.184 -1.829 9.183 1.00 . A A . 15 ILE HG22 1 1 3 4825 1 1 15 ILE HG23 H -15.660 -2.510 7.628 1.00 . A A . 15 ILE HG23 1 1 3 4826 1 1 15 ILE N N -12.099 0.286 7.978 1.00 . A A . 15 ILE N 1 1 3 4827 1 1 15 ILE O O -13.179 -1.867 10.504 1.00 . A A . 15 ILE O 1 1 3 4828 1 1 16 LYS C C -9.804 -3.867 8.857 1.00 . A A . 16 LYS C 1 1 3 4829 1 1 16 LYS CA C -11.086 -3.429 9.557 1.00 . A A . 16 LYS CA 1 1 3 4830 1 1 16 LYS CB C -12.072 -4.596 9.634 1.00 . A A . 16 LYS CB 1 1 3 4831 1 1 16 LYS CD C -11.179 -6.212 11.340 1.00 . A A . 16 LYS CD 1 1 3 4832 1 1 16 LYS CE C -11.641 -7.170 12.425 1.00 . A A . 16 LYS CE 1 1 3 4833 1 1 16 LYS CG C -12.236 -5.163 11.035 1.00 . A A . 16 LYS CG 1 1 3 4834 1 1 16 LYS H H -11.341 -2.031 7.991 1.00 . A A . 16 LYS H 1 1 3 4835 1 1 16 LYS HA H -10.840 -3.109 10.559 1.00 . A A . 16 LYS HA 1 1 3 4836 1 1 16 LYS HB2 H -13.039 -4.260 9.290 1.00 . A A . 16 LYS HB2 1 1 3 4837 1 1 16 LYS HB3 H -11.727 -5.390 8.987 1.00 . A A . 16 LYS HB3 1 1 3 4838 1 1 16 LYS HD2 H -10.975 -6.775 10.441 1.00 . A A . 16 LYS HD2 1 1 3 4839 1 1 16 LYS HD3 H -10.278 -5.716 11.668 1.00 . A A . 16 LYS HD3 1 1 3 4840 1 1 16 LYS HE2 H -12.381 -6.674 13.035 1.00 . A A . 16 LYS HE2 1 1 3 4841 1 1 16 LYS HE3 H -12.083 -8.038 11.958 1.00 . A A . 16 LYS HE3 1 1 3 4842 1 1 16 LYS HG2 H -12.146 -4.359 11.751 1.00 . A A . 16 LYS HG2 1 1 3 4843 1 1 16 LYS HG3 H -13.214 -5.615 11.119 1.00 . A A . 16 LYS HG3 1 1 3 4844 1 1 16 LYS HZ1 H -10.117 -6.795 13.805 1.00 . A A . 16 LYS HZ1 1 1 3 4845 1 1 16 LYS HZ2 H -9.763 -8.040 12.717 1.00 . A A . 16 LYS HZ2 1 1 3 4846 1 1 16 LYS HZ3 H -10.849 -8.309 13.987 1.00 . A A . 16 LYS HZ3 1 1 3 4847 1 1 16 LYS N N -11.690 -2.296 8.868 1.00 . A A . 16 LYS N 1 1 3 4848 1 1 16 LYS NZ N -10.514 -7.610 13.295 1.00 . A A . 16 LYS NZ 1 1 3 4849 1 1 16 LYS O O -9.792 -4.102 7.649 1.00 . A A . 16 LYS O 1 1 3 4850 1 1 17 ALA C C -7.376 -5.888 8.873 1.00 . A A . 17 ALA C 1 1 3 4851 1 1 17 ALA CA C -7.440 -4.379 9.075 1.00 . A A . 17 ALA CA 1 1 3 4852 1 1 17 ALA CB C -6.312 -3.919 9.984 1.00 . A A . 17 ALA CB 1 1 3 4853 1 1 17 ALA H H -8.792 -3.772 10.574 1.00 . A A . 17 ALA H 1 1 3 4854 1 1 17 ALA HA H -7.322 -3.892 8.123 1.00 . A A . 17 ALA HA 1 1 3 4855 1 1 17 ALA HB1 H -5.423 -3.745 9.395 1.00 . A A . 17 ALA HB1 1 1 3 4856 1 1 17 ALA HB2 H -6.111 -4.681 10.722 1.00 . A A . 17 ALA HB2 1 1 3 4857 1 1 17 ALA HB3 H -6.600 -3.004 10.481 1.00 . A A . 17 ALA HB3 1 1 3 4858 1 1 17 ALA N N -8.725 -3.974 9.622 1.00 . A A . 17 ALA N 1 1 3 4859 1 1 17 ALA O O -7.686 -6.660 9.780 1.00 . A A . 17 ALA O 1 1 3 4860 1 1 18 ILE C C -5.431 -8.207 7.576 1.00 . A A . 18 ILE C 1 1 3 4861 1 1 18 ILE CA C -6.858 -7.722 7.358 1.00 . A A . 18 ILE CA 1 1 3 4862 1 1 18 ILE CB C -7.270 -8.023 5.899 1.00 . A A . 18 ILE CB 1 1 3 4863 1 1 18 ILE CD1 C -9.783 -7.676 5.492 1.00 . A A . 18 ILE CD1 1 1 3 4864 1 1 18 ILE CG1 C -8.392 -7.075 5.440 1.00 . A A . 18 ILE CG1 1 1 3 4865 1 1 18 ILE CG2 C -7.687 -9.482 5.761 1.00 . A A . 18 ILE CG2 1 1 3 4866 1 1 18 ILE H H -6.730 -5.639 6.997 1.00 . A A . 18 ILE H 1 1 3 4867 1 1 18 ILE HA H -7.518 -8.265 8.018 1.00 . A A . 18 ILE HA 1 1 3 4868 1 1 18 ILE HB H -6.407 -7.871 5.271 1.00 . A A . 18 ILE HB 1 1 3 4869 1 1 18 ILE HD11 H -9.965 -8.243 4.591 1.00 . A A . 18 ILE HD11 1 1 3 4870 1 1 18 ILE HD12 H -10.513 -6.886 5.575 1.00 . A A . 18 ILE HD12 1 1 3 4871 1 1 18 ILE HD13 H -9.860 -8.330 6.349 1.00 . A A . 18 ILE HD13 1 1 3 4872 1 1 18 ILE HG12 H -8.392 -6.200 6.068 1.00 . A A . 18 ILE HG12 1 1 3 4873 1 1 18 ILE HG13 H -8.198 -6.773 4.422 1.00 . A A . 18 ILE HG13 1 1 3 4874 1 1 18 ILE HG21 H -8.292 -9.601 4.874 1.00 . A A . 18 ILE HG21 1 1 3 4875 1 1 18 ILE HG22 H -8.260 -9.776 6.629 1.00 . A A . 18 ILE HG22 1 1 3 4876 1 1 18 ILE HG23 H -6.807 -10.102 5.682 1.00 . A A . 18 ILE HG23 1 1 3 4877 1 1 18 ILE N N -6.968 -6.302 7.678 1.00 . A A . 18 ILE N 1 1 3 4878 1 1 18 ILE O O -5.156 -8.950 8.519 1.00 . A A . 18 ILE O 1 1 3 4879 1 1 19 ASP C C -2.199 -7.063 6.290 1.00 . A A . 19 ASP C 1 1 3 4880 1 1 19 ASP CA C -3.121 -8.170 6.815 1.00 . A A . 19 ASP CA 1 1 3 4881 1 1 19 ASP CB C -2.877 -9.485 6.067 1.00 . A A . 19 ASP CB 1 1 3 4882 1 1 19 ASP CG C -3.293 -10.698 6.877 1.00 . A A . 19 ASP CG 1 1 3 4883 1 1 19 ASP H H -4.804 -7.182 5.971 1.00 . A A . 19 ASP H 1 1 3 4884 1 1 19 ASP HA H -2.909 -8.323 7.864 1.00 . A A . 19 ASP HA 1 1 3 4885 1 1 19 ASP HB2 H -3.441 -9.479 5.147 1.00 . A A . 19 ASP HB2 1 1 3 4886 1 1 19 ASP HB3 H -1.824 -9.571 5.838 1.00 . A A . 19 ASP HB3 1 1 3 4887 1 1 19 ASP N N -4.524 -7.779 6.704 1.00 . A A . 19 ASP N 1 1 3 4888 1 1 19 ASP O O -1.936 -6.086 6.992 1.00 . A A . 19 ASP O 1 1 3 4889 1 1 19 ASP OD1 O -4.512 -10.885 7.082 1.00 . A A . 19 ASP OD1 1 1 3 4890 1 1 19 ASP OD2 O -2.403 -11.460 7.307 1.00 . A A . 19 ASP OD2 1 1 3 4891 1 1 20 GLY C C -1.396 -5.694 3.160 1.00 . A A . 20 GLY C 1 1 3 4892 1 1 20 GLY CA C -0.846 -6.210 4.471 1.00 . A A . 20 GLY CA 1 1 3 4893 1 1 20 GLY H H -1.965 -8.004 4.536 1.00 . A A . 20 GLY H 1 1 3 4894 1 1 20 GLY HA2 H -0.743 -5.385 5.162 1.00 . A A . 20 GLY HA2 1 1 3 4895 1 1 20 GLY HA3 H 0.126 -6.649 4.297 1.00 . A A . 20 GLY HA3 1 1 3 4896 1 1 20 GLY N N -1.719 -7.212 5.058 1.00 . A A . 20 GLY N 1 1 3 4897 1 1 20 GLY O O -2.016 -4.632 3.114 1.00 . A A . 20 GLY O 1 1 3 4898 1 1 21 ASP C C -3.221 -6.125 0.758 1.00 . A A . 21 ASP C 1 1 3 4899 1 1 21 ASP CA C -1.693 -6.092 0.780 1.00 . A A . 21 ASP CA 1 1 3 4900 1 1 21 ASP CB C -1.135 -7.036 -0.286 1.00 . A A . 21 ASP CB 1 1 3 4901 1 1 21 ASP CG C -1.435 -8.491 0.016 1.00 . A A . 21 ASP CG 1 1 3 4902 1 1 21 ASP H H -0.705 -7.304 2.198 1.00 . A A . 21 ASP H 1 1 3 4903 1 1 21 ASP HA H -1.362 -5.087 0.569 1.00 . A A . 21 ASP HA 1 1 3 4904 1 1 21 ASP HB2 H -1.573 -6.788 -1.242 1.00 . A A . 21 ASP HB2 1 1 3 4905 1 1 21 ASP HB3 H -0.064 -6.912 -0.343 1.00 . A A . 21 ASP HB3 1 1 3 4906 1 1 21 ASP N N -1.191 -6.462 2.095 1.00 . A A . 21 ASP N 1 1 3 4907 1 1 21 ASP O O -3.841 -5.712 -0.220 1.00 . A A . 21 ASP O 1 1 3 4908 1 1 21 ASP OD1 O -0.980 -8.984 1.069 1.00 . A A . 21 ASP OD1 1 1 3 4909 1 1 21 ASP OD2 O -2.125 -9.137 -0.800 1.00 . A A . 21 ASP OD2 1 1 3 4910 1 1 22 THR C C -5.761 -5.978 3.198 1.00 . A A . 22 THR C 1 1 3 4911 1 1 22 THR CA C -5.277 -6.695 1.940 1.00 . A A . 22 THR CA 1 1 3 4912 1 1 22 THR CB C -5.734 -8.157 1.959 1.00 . A A . 22 THR CB 1 1 3 4913 1 1 22 THR CG2 C -6.510 -8.557 0.723 1.00 . A A . 22 THR CG2 1 1 3 4914 1 1 22 THR H H -3.286 -6.935 2.592 1.00 . A A . 22 THR H 1 1 3 4915 1 1 22 THR HA H -5.698 -6.203 1.075 1.00 . A A . 22 THR HA 1 1 3 4916 1 1 22 THR HB H -6.375 -8.314 2.816 1.00 . A A . 22 THR HB 1 1 3 4917 1 1 22 THR HG1 H -4.199 -8.902 2.921 1.00 . A A . 22 THR HG1 1 1 3 4918 1 1 22 THR HG21 H -7.332 -9.197 1.005 1.00 . A A . 22 THR HG21 1 1 3 4919 1 1 22 THR HG22 H -5.857 -9.087 0.044 1.00 . A A . 22 THR HG22 1 1 3 4920 1 1 22 THR HG23 H -6.893 -7.673 0.236 1.00 . A A . 22 THR HG23 1 1 3 4921 1 1 22 THR N N -3.827 -6.617 1.841 1.00 . A A . 22 THR N 1 1 3 4922 1 1 22 THR O O -5.307 -6.272 4.304 1.00 . A A . 22 THR O 1 1 3 4923 1 1 22 THR OG1 O -4.624 -9.030 2.069 1.00 . A A . 22 THR OG1 1 1 3 4924 1 1 23 VAL C C -8.605 -3.731 3.821 1.00 . A A . 23 VAL C 1 1 3 4925 1 1 23 VAL CA C -7.218 -4.274 4.145 1.00 . A A . 23 VAL CA 1 1 3 4926 1 1 23 VAL CB C -6.295 -3.099 4.525 1.00 . A A . 23 VAL CB 1 1 3 4927 1 1 23 VAL CG1 C -4.939 -3.611 4.984 1.00 . A A . 23 VAL CG1 1 1 3 4928 1 1 23 VAL CG2 C -6.142 -2.136 3.355 1.00 . A A . 23 VAL CG2 1 1 3 4929 1 1 23 VAL H H -6.997 -4.841 2.118 1.00 . A A . 23 VAL H 1 1 3 4930 1 1 23 VAL HA H -7.288 -4.936 4.994 1.00 . A A . 23 VAL HA 1 1 3 4931 1 1 23 VAL HB H -6.749 -2.563 5.346 1.00 . A A . 23 VAL HB 1 1 3 4932 1 1 23 VAL HG11 H -4.428 -2.834 5.532 1.00 . A A . 23 VAL HG11 1 1 3 4933 1 1 23 VAL HG12 H -4.349 -3.891 4.123 1.00 . A A . 23 VAL HG12 1 1 3 4934 1 1 23 VAL HG13 H -5.076 -4.471 5.622 1.00 . A A . 23 VAL HG13 1 1 3 4935 1 1 23 VAL HG21 H -7.079 -1.627 3.184 1.00 . A A . 23 VAL HG21 1 1 3 4936 1 1 23 VAL HG22 H -5.865 -2.687 2.469 1.00 . A A . 23 VAL HG22 1 1 3 4937 1 1 23 VAL HG23 H -5.375 -1.412 3.583 1.00 . A A . 23 VAL HG23 1 1 3 4938 1 1 23 VAL N N -6.678 -5.033 3.023 1.00 . A A . 23 VAL N 1 1 3 4939 1 1 23 VAL O O -8.887 -3.369 2.679 1.00 . A A . 23 VAL O 1 1 3 4940 1 1 24 LYS C C -10.837 -1.641 4.826 1.00 . A A . 24 LYS C 1 1 3 4941 1 1 24 LYS CA C -10.817 -3.154 4.642 1.00 . A A . 24 LYS CA 1 1 3 4942 1 1 24 LYS CB C -11.790 -3.809 5.624 1.00 . A A . 24 LYS CB 1 1 3 4943 1 1 24 LYS CD C -13.671 -4.265 4.016 1.00 . A A . 24 LYS CD 1 1 3 4944 1 1 24 LYS CE C -13.674 -5.775 4.194 1.00 . A A . 24 LYS CE 1 1 3 4945 1 1 24 LYS CG C -13.252 -3.553 5.292 1.00 . A A . 24 LYS CG 1 1 3 4946 1 1 24 LYS H H -9.185 -3.961 5.723 1.00 . A A . 24 LYS H 1 1 3 4947 1 1 24 LYS HA H -11.119 -3.390 3.634 1.00 . A A . 24 LYS HA 1 1 3 4948 1 1 24 LYS HB2 H -11.622 -4.875 5.622 1.00 . A A . 24 LYS HB2 1 1 3 4949 1 1 24 LYS HB3 H -11.597 -3.425 6.613 1.00 . A A . 24 LYS HB3 1 1 3 4950 1 1 24 LYS HD2 H -14.668 -3.944 3.749 1.00 . A A . 24 LYS HD2 1 1 3 4951 1 1 24 LYS HD3 H -12.983 -4.003 3.226 1.00 . A A . 24 LYS HD3 1 1 3 4952 1 1 24 LYS HE2 H -13.132 -6.022 5.094 1.00 . A A . 24 LYS HE2 1 1 3 4953 1 1 24 LYS HE3 H -14.697 -6.112 4.287 1.00 . A A . 24 LYS HE3 1 1 3 4954 1 1 24 LYS HG2 H -13.864 -3.906 6.108 1.00 . A A . 24 LYS HG2 1 1 3 4955 1 1 24 LYS HG3 H -13.398 -2.490 5.164 1.00 . A A . 24 LYS HG3 1 1 3 4956 1 1 24 LYS HZ1 H -13.560 -7.343 2.818 1.00 . A A . 24 LYS HZ1 1 1 3 4957 1 1 24 LYS HZ2 H -12.055 -6.718 3.269 1.00 . A A . 24 LYS HZ2 1 1 3 4958 1 1 24 LYS HZ3 H -13.043 -5.853 2.204 1.00 . A A . 24 LYS HZ3 1 1 3 4959 1 1 24 LYS N N -9.465 -3.665 4.832 1.00 . A A . 24 LYS N 1 1 3 4960 1 1 24 LYS NZ N -13.039 -6.471 3.040 1.00 . A A . 24 LYS NZ 1 1 3 4961 1 1 24 LYS O O -10.388 -1.126 5.852 1.00 . A A . 24 LYS O 1 1 3 4962 1 1 25 LEU C C -12.832 1.025 3.641 1.00 . A A . 25 LEU C 1 1 3 4963 1 1 25 LEU CA C -11.411 0.524 3.883 1.00 . A A . 25 LEU CA 1 1 3 4964 1 1 25 LEU CB C -10.450 1.128 2.857 1.00 . A A . 25 LEU CB 1 1 3 4965 1 1 25 LEU CD1 C -8.010 1.631 2.585 1.00 . A A . 25 LEU CD1 1 1 3 4966 1 1 25 LEU CD2 C -9.530 3.336 3.602 1.00 . A A . 25 LEU CD2 1 1 3 4967 1 1 25 LEU CG C -9.241 1.851 3.451 1.00 . A A . 25 LEU CG 1 1 3 4968 1 1 25 LEU H H -11.686 -1.395 3.032 1.00 . A A . 25 LEU H 1 1 3 4969 1 1 25 LEU HA H -11.101 0.828 4.869 1.00 . A A . 25 LEU HA 1 1 3 4970 1 1 25 LEU HB2 H -10.091 0.331 2.225 1.00 . A A . 25 LEU HB2 1 1 3 4971 1 1 25 LEU HB3 H -10.998 1.831 2.246 1.00 . A A . 25 LEU HB3 1 1 3 4972 1 1 25 LEU HD11 H -7.709 0.596 2.643 1.00 . A A . 25 LEU HD11 1 1 3 4973 1 1 25 LEU HD12 H -7.205 2.260 2.938 1.00 . A A . 25 LEU HD12 1 1 3 4974 1 1 25 LEU HD13 H -8.240 1.882 1.561 1.00 . A A . 25 LEU HD13 1 1 3 4975 1 1 25 LEU HD21 H -10.498 3.468 4.063 1.00 . A A . 25 LEU HD21 1 1 3 4976 1 1 25 LEU HD22 H -9.526 3.803 2.629 1.00 . A A . 25 LEU HD22 1 1 3 4977 1 1 25 LEU HD23 H -8.770 3.788 4.222 1.00 . A A . 25 LEU HD23 1 1 3 4978 1 1 25 LEU HG H -9.036 1.448 4.432 1.00 . A A . 25 LEU HG 1 1 3 4979 1 1 25 LEU N N -11.348 -0.930 3.827 1.00 . A A . 25 LEU N 1 1 3 4980 1 1 25 LEU O O -13.622 0.375 2.957 1.00 . A A . 25 LEU O 1 1 3 4981 1 1 26 MET C C -14.585 3.548 2.754 1.00 . A A . 26 MET C 1 1 3 4982 1 1 26 MET CA C -14.472 2.775 4.064 1.00 . A A . 26 MET CA 1 1 3 4983 1 1 26 MET CB C -14.773 3.703 5.242 1.00 . A A . 26 MET CB 1 1 3 4984 1 1 26 MET CE C -18.405 3.793 7.174 1.00 . A A . 26 MET CE 1 1 3 4985 1 1 26 MET CG C -16.255 3.982 5.435 1.00 . A A . 26 MET CG 1 1 3 4986 1 1 26 MET H H -12.473 2.652 4.746 1.00 . A A . 26 MET H 1 1 3 4987 1 1 26 MET HA H -15.194 1.971 4.058 1.00 . A A . 26 MET HA 1 1 3 4988 1 1 26 MET HB2 H -14.392 3.254 6.147 1.00 . A A . 26 MET HB2 1 1 3 4989 1 1 26 MET HB3 H -14.271 4.646 5.079 1.00 . A A . 26 MET HB3 1 1 3 4990 1 1 26 MET HE1 H -19.000 4.569 7.632 1.00 . A A . 26 MET HE1 1 1 3 4991 1 1 26 MET HE2 H -18.510 2.877 7.737 1.00 . A A . 26 MET HE2 1 1 3 4992 1 1 26 MET HE3 H -18.743 3.632 6.161 1.00 . A A . 26 MET HE3 1 1 3 4993 1 1 26 MET HG2 H -16.523 4.849 4.851 1.00 . A A . 26 MET HG2 1 1 3 4994 1 1 26 MET HG3 H -16.817 3.128 5.085 1.00 . A A . 26 MET HG3 1 1 3 4995 1 1 26 MET N N -13.148 2.184 4.212 1.00 . A A . 26 MET N 1 1 3 4996 1 1 26 MET O O -13.908 4.556 2.555 1.00 . A A . 26 MET O 1 1 3 4997 1 1 26 MET SD S -16.684 4.290 7.159 1.00 . A A . 26 MET SD 1 1 3 4998 1 1 27 TYR C C -17.146 3.938 0.322 1.00 . A A . 27 TYR C 1 1 3 4999 1 1 27 TYR CA C -15.661 3.711 0.575 1.00 . A A . 27 TYR CA 1 1 3 5000 1 1 27 TYR CB C -15.064 2.858 -0.547 1.00 . A A . 27 TYR CB 1 1 3 5001 1 1 27 TYR CD1 C -14.925 4.848 -2.093 1.00 . A A . 27 TYR CD1 1 1 3 5002 1 1 27 TYR CD2 C -15.520 2.737 -3.027 1.00 . A A . 27 TYR CD2 1 1 3 5003 1 1 27 TYR CE1 C -15.024 5.433 -3.342 1.00 . A A . 27 TYR CE1 1 1 3 5004 1 1 27 TYR CE2 C -15.619 3.313 -4.279 1.00 . A A . 27 TYR CE2 1 1 3 5005 1 1 27 TYR CG C -15.172 3.492 -1.915 1.00 . A A . 27 TYR CG 1 1 3 5006 1 1 27 TYR CZ C -15.370 4.661 -4.431 1.00 . A A . 27 TYR CZ 1 1 3 5007 1 1 27 TYR H H -15.961 2.263 2.088 1.00 . A A . 27 TYR H 1 1 3 5008 1 1 27 TYR HA H -15.164 4.667 0.592 1.00 . A A . 27 TYR HA 1 1 3 5009 1 1 27 TYR HB2 H -14.017 2.689 -0.342 1.00 . A A . 27 TYR HB2 1 1 3 5010 1 1 27 TYR HB3 H -15.577 1.910 -0.580 1.00 . A A . 27 TYR HB3 1 1 3 5011 1 1 27 TYR HD1 H -14.655 5.448 -1.238 1.00 . A A . 27 TYR HD1 1 1 3 5012 1 1 27 TYR HD2 H -15.715 1.682 -2.905 1.00 . A A . 27 TYR HD2 1 1 3 5013 1 1 27 TYR HE1 H -14.828 6.488 -3.460 1.00 . A A . 27 TYR HE1 1 1 3 5014 1 1 27 TYR HE2 H -15.891 2.709 -5.132 1.00 . A A . 27 TYR HE2 1 1 3 5015 1 1 27 TYR HH H -14.649 5.102 -6.158 1.00 . A A . 27 TYR HH 1 1 3 5016 1 1 27 TYR N N -15.449 3.069 1.867 1.00 . A A . 27 TYR N 1 1 3 5017 1 1 27 TYR O O -17.928 2.990 0.267 1.00 . A A . 27 TYR O 1 1 3 5018 1 1 27 TYR OH O -15.467 5.240 -5.676 1.00 . A A . 27 TYR OH 1 1 3 5019 1 1 28 LYS C C -19.813 5.074 1.060 1.00 . A A . 28 LYS C 1 1 3 5020 1 1 28 LYS CA C -18.920 5.547 -0.083 1.00 . A A . 28 LYS CA 1 1 3 5021 1 1 28 LYS CB C -19.377 4.925 -1.398 1.00 . A A . 28 LYS CB 1 1 3 5022 1 1 28 LYS CD C -19.024 4.722 -3.879 1.00 . A A . 28 LYS CD 1 1 3 5023 1 1 28 LYS CE C -18.842 5.571 -5.126 1.00 . A A . 28 LYS CE 1 1 3 5024 1 1 28 LYS CG C -18.680 5.501 -2.620 1.00 . A A . 28 LYS CG 1 1 3 5025 1 1 28 LYS H H -16.863 5.914 0.218 1.00 . A A . 28 LYS H 1 1 3 5026 1 1 28 LYS HA H -18.987 6.623 -0.160 1.00 . A A . 28 LYS HA 1 1 3 5027 1 1 28 LYS HB2 H -19.179 3.862 -1.364 1.00 . A A . 28 LYS HB2 1 1 3 5028 1 1 28 LYS HB3 H -20.436 5.083 -1.506 1.00 . A A . 28 LYS HB3 1 1 3 5029 1 1 28 LYS HD2 H -18.377 3.860 -3.945 1.00 . A A . 28 LYS HD2 1 1 3 5030 1 1 28 LYS HD3 H -20.053 4.398 -3.820 1.00 . A A . 28 LYS HD3 1 1 3 5031 1 1 28 LYS HE2 H -19.557 6.380 -5.103 1.00 . A A . 28 LYS HE2 1 1 3 5032 1 1 28 LYS HE3 H -17.841 5.976 -5.127 1.00 . A A . 28 LYS HE3 1 1 3 5033 1 1 28 LYS HG2 H -18.990 6.528 -2.748 1.00 . A A . 28 LYS HG2 1 1 3 5034 1 1 28 LYS HG3 H -17.612 5.464 -2.464 1.00 . A A . 28 LYS HG3 1 1 3 5035 1 1 28 LYS HZ1 H -18.297 4.066 -6.469 1.00 . A A . 28 LYS HZ1 1 1 3 5036 1 1 28 LYS HZ2 H -19.023 5.407 -7.201 1.00 . A A . 28 LYS HZ2 1 1 3 5037 1 1 28 LYS HZ3 H -19.968 4.299 -6.342 1.00 . A A . 28 LYS HZ3 1 1 3 5038 1 1 28 LYS N N -17.529 5.201 0.167 1.00 . A A . 28 LYS N 1 1 3 5039 1 1 28 LYS NZ N -19.047 4.780 -6.372 1.00 . A A . 28 LYS NZ 1 1 3 5040 1 1 28 LYS O O -20.856 4.461 0.832 1.00 . A A . 28 LYS O 1 1 3 5041 1 1 29 GLY C C -20.338 3.443 3.524 1.00 . A A . 29 GLY C 1 1 3 5042 1 1 29 GLY CA C -20.165 4.948 3.447 1.00 . A A . 29 GLY CA 1 1 3 5043 1 1 29 GLY H H -18.553 5.846 2.409 1.00 . A A . 29 GLY H 1 1 3 5044 1 1 29 GLY HA2 H -19.662 5.289 4.339 1.00 . A A . 29 GLY HA2 1 1 3 5045 1 1 29 GLY HA3 H -21.141 5.409 3.397 1.00 . A A . 29 GLY HA3 1 1 3 5046 1 1 29 GLY N N -19.394 5.358 2.288 1.00 . A A . 29 GLY N 1 1 3 5047 1 1 29 GLY O O -21.225 2.948 4.221 1.00 . A A . 29 GLY O 1 1 3 5048 1 1 30 GLN C C -18.154 0.661 2.936 1.00 . A A . 30 GLN C 1 1 3 5049 1 1 30 GLN CA C -19.549 1.257 2.793 1.00 . A A . 30 GLN CA 1 1 3 5050 1 1 30 GLN CB C -20.230 0.767 1.504 1.00 . A A . 30 GLN CB 1 1 3 5051 1 1 30 GLN CD C -19.837 0.420 -0.970 1.00 . A A . 30 GLN CD 1 1 3 5052 1 1 30 GLN CG C -19.272 0.268 0.429 1.00 . A A . 30 GLN CG 1 1 3 5053 1 1 30 GLN H H -18.805 3.165 2.270 1.00 . A A . 30 GLN H 1 1 3 5054 1 1 30 GLN HA H -20.138 0.942 3.643 1.00 . A A . 30 GLN HA 1 1 3 5055 1 1 30 GLN HB2 H -20.903 -0.039 1.753 1.00 . A A . 30 GLN HB2 1 1 3 5056 1 1 30 GLN HB3 H -20.805 1.583 1.087 1.00 . A A . 30 GLN HB3 1 1 3 5057 1 1 30 GLN HE21 H -21.309 -0.844 -0.540 1.00 . A A . 30 GLN HE21 1 1 3 5058 1 1 30 GLN HE22 H -21.319 -0.199 -2.142 1.00 . A A . 30 GLN HE22 1 1 3 5059 1 1 30 GLN HG2 H -18.354 0.832 0.491 1.00 . A A . 30 GLN HG2 1 1 3 5060 1 1 30 GLN HG3 H -19.066 -0.777 0.606 1.00 . A A . 30 GLN HG3 1 1 3 5061 1 1 30 GLN N N -19.490 2.713 2.806 1.00 . A A . 30 GLN N 1 1 3 5062 1 1 30 GLN NE2 N -20.932 -0.278 -1.245 1.00 . A A . 30 GLN NE2 1 1 3 5063 1 1 30 GLN O O -17.157 1.307 2.619 1.00 . A A . 30 GLN O 1 1 3 5064 1 1 30 GLN OE1 O -19.295 1.158 -1.793 1.00 . A A . 30 GLN OE1 1 1 3 5065 1 1 31 PRO C C -16.314 -1.965 2.351 1.00 . A A . 31 PRO C 1 1 3 5066 1 1 31 PRO CA C -16.794 -1.267 3.617 1.00 . A A . 31 PRO CA 1 1 3 5067 1 1 31 PRO CB C -17.142 -2.275 4.699 1.00 . A A . 31 PRO CB 1 1 3 5068 1 1 31 PRO CD C -19.207 -1.430 3.834 1.00 . A A . 31 PRO CD 1 1 3 5069 1 1 31 PRO CG C -18.544 -2.668 4.385 1.00 . A A . 31 PRO CG 1 1 3 5070 1 1 31 PRO HA H -16.028 -0.594 3.974 1.00 . A A . 31 PRO HA 1 1 3 5071 1 1 31 PRO HB2 H -16.465 -3.115 4.649 1.00 . A A . 31 PRO HB2 1 1 3 5072 1 1 31 PRO HB3 H -17.077 -1.798 5.664 1.00 . A A . 31 PRO HB3 1 1 3 5073 1 1 31 PRO HD2 H -19.826 -1.680 2.985 1.00 . A A . 31 PRO HD2 1 1 3 5074 1 1 31 PRO HD3 H -19.792 -0.942 4.599 1.00 . A A . 31 PRO HD3 1 1 3 5075 1 1 31 PRO HG2 H -18.548 -3.457 3.647 1.00 . A A . 31 PRO HG2 1 1 3 5076 1 1 31 PRO HG3 H -19.045 -2.992 5.286 1.00 . A A . 31 PRO HG3 1 1 3 5077 1 1 31 PRO N N -18.067 -0.583 3.423 1.00 . A A . 31 PRO N 1 1 3 5078 1 1 31 PRO O O -16.982 -2.858 1.828 1.00 . A A . 31 PRO O 1 1 3 5079 1 1 32 MET C C -13.191 -2.673 0.912 1.00 . A A . 32 MET C 1 1 3 5080 1 1 32 MET CA C -14.582 -2.114 0.651 1.00 . A A . 32 MET CA 1 1 3 5081 1 1 32 MET CB C -14.515 -1.057 -0.448 1.00 . A A . 32 MET CB 1 1 3 5082 1 1 32 MET CE C -13.738 -0.434 -4.247 1.00 . A A . 32 MET CE 1 1 3 5083 1 1 32 MET CG C -14.406 -1.643 -1.844 1.00 . A A . 32 MET CG 1 1 3 5084 1 1 32 MET H H -14.678 -0.824 2.320 1.00 . A A . 32 MET H 1 1 3 5085 1 1 32 MET HA H -15.225 -2.917 0.325 1.00 . A A . 32 MET HA 1 1 3 5086 1 1 32 MET HB2 H -15.406 -0.451 -0.399 1.00 . A A . 32 MET HB2 1 1 3 5087 1 1 32 MET HB3 H -13.655 -0.429 -0.277 1.00 . A A . 32 MET HB3 1 1 3 5088 1 1 32 MET HE1 H -14.346 0.429 -4.017 1.00 . A A . 32 MET HE1 1 1 3 5089 1 1 32 MET HE2 H -14.360 -1.209 -4.669 1.00 . A A . 32 MET HE2 1 1 3 5090 1 1 32 MET HE3 H -12.975 -0.156 -4.958 1.00 . A A . 32 MET HE3 1 1 3 5091 1 1 32 MET HG2 H -14.335 -2.717 -1.763 1.00 . A A . 32 MET HG2 1 1 3 5092 1 1 32 MET HG3 H -15.294 -1.384 -2.394 1.00 . A A . 32 MET HG3 1 1 3 5093 1 1 32 MET N N -15.156 -1.544 1.860 1.00 . A A . 32 MET N 1 1 3 5094 1 1 32 MET O O -12.468 -2.191 1.784 1.00 . A A . 32 MET O 1 1 3 5095 1 1 32 MET SD S -12.967 -1.038 -2.747 1.00 . A A . 32 MET SD 1 1 3 5096 1 1 33 THR C C -10.477 -3.591 -0.554 1.00 . A A . 33 THR C 1 1 3 5097 1 1 33 THR CA C -11.517 -4.321 0.291 1.00 . A A . 33 THR CA 1 1 3 5098 1 1 33 THR CB C -11.581 -5.796 -0.118 1.00 . A A . 33 THR CB 1 1 3 5099 1 1 33 THR CG2 C -11.082 -6.736 0.959 1.00 . A A . 33 THR CG2 1 1 3 5100 1 1 33 THR H H -13.444 -4.027 -0.532 1.00 . A A . 33 THR H 1 1 3 5101 1 1 33 THR HA H -11.228 -4.255 1.329 1.00 . A A . 33 THR HA 1 1 3 5102 1 1 33 THR HB H -10.967 -5.944 -0.995 1.00 . A A . 33 THR HB 1 1 3 5103 1 1 33 THR HG1 H -13.494 -5.930 0.283 1.00 . A A . 33 THR HG1 1 1 3 5104 1 1 33 THR HG21 H -11.873 -7.418 1.235 1.00 . A A . 33 THR HG21 1 1 3 5105 1 1 33 THR HG22 H -10.780 -6.165 1.823 1.00 . A A . 33 THR HG22 1 1 3 5106 1 1 33 THR HG23 H -10.238 -7.296 0.584 1.00 . A A . 33 THR HG23 1 1 3 5107 1 1 33 THR N N -12.823 -3.693 0.148 1.00 . A A . 33 THR N 1 1 3 5108 1 1 33 THR O O -10.531 -3.622 -1.783 1.00 . A A . 33 THR O 1 1 3 5109 1 1 33 THR OG1 O -12.908 -6.175 -0.437 1.00 . A A . 33 THR OG1 1 1 3 5110 1 1 34 PHE C C -7.188 -3.021 -0.587 1.00 . A A . 34 PHE C 1 1 3 5111 1 1 34 PHE CA C -8.477 -2.211 -0.582 1.00 . A A . 34 PHE CA 1 1 3 5112 1 1 34 PHE CB C -8.250 -0.849 0.077 1.00 . A A . 34 PHE CB 1 1 3 5113 1 1 34 PHE CD1 C -10.481 0.284 -0.135 1.00 . A A . 34 PHE CD1 1 1 3 5114 1 1 34 PHE CD2 C -8.627 1.195 -1.327 1.00 . A A . 34 PHE CD2 1 1 3 5115 1 1 34 PHE CE1 C -11.298 1.277 -0.640 1.00 . A A . 34 PHE CE1 1 1 3 5116 1 1 34 PHE CE2 C -9.439 2.190 -1.836 1.00 . A A . 34 PHE CE2 1 1 3 5117 1 1 34 PHE CG C -9.136 0.232 -0.472 1.00 . A A . 34 PHE CG 1 1 3 5118 1 1 34 PHE CZ C -10.776 2.231 -1.491 1.00 . A A . 34 PHE CZ 1 1 3 5119 1 1 34 PHE H H -9.537 -2.955 1.091 1.00 . A A . 34 PHE H 1 1 3 5120 1 1 34 PHE HA H -8.797 -2.059 -1.602 1.00 . A A . 34 PHE HA 1 1 3 5121 1 1 34 PHE HB2 H -8.443 -0.932 1.136 1.00 . A A . 34 PHE HB2 1 1 3 5122 1 1 34 PHE HB3 H -7.224 -0.550 -0.076 1.00 . A A . 34 PHE HB3 1 1 3 5123 1 1 34 PHE HD1 H -10.888 -0.461 0.534 1.00 . A A . 34 PHE HD1 1 1 3 5124 1 1 34 PHE HD2 H -7.581 1.164 -1.597 1.00 . A A . 34 PHE HD2 1 1 3 5125 1 1 34 PHE HE1 H -12.343 1.306 -0.370 1.00 . A A . 34 PHE HE1 1 1 3 5126 1 1 34 PHE HE2 H -9.030 2.936 -2.501 1.00 . A A . 34 PHE HE2 1 1 3 5127 1 1 34 PHE HZ H -11.413 3.008 -1.888 1.00 . A A . 34 PHE HZ 1 1 3 5128 1 1 34 PHE N N -9.530 -2.941 0.112 1.00 . A A . 34 PHE N 1 1 3 5129 1 1 34 PHE O O -6.959 -3.844 0.299 1.00 . A A . 34 PHE O 1 1 3 5130 1 1 35 ARG C C -3.908 -2.593 -1.845 1.00 . A A . 35 ARG C 1 1 3 5131 1 1 35 ARG CA C -5.102 -3.534 -1.715 1.00 . A A . 35 ARG CA 1 1 3 5132 1 1 35 ARG CB C -5.163 -4.469 -2.926 1.00 . A A . 35 ARG CB 1 1 3 5133 1 1 35 ARG CD C -3.091 -4.580 -4.343 1.00 . A A . 35 ARG CD 1 1 3 5134 1 1 35 ARG CG C -3.865 -5.210 -3.198 1.00 . A A . 35 ARG CG 1 1 3 5135 1 1 35 ARG CZ C -1.064 -5.967 -4.537 1.00 . A A . 35 ARG CZ 1 1 3 5136 1 1 35 ARG H H -6.590 -2.143 -2.285 1.00 . A A . 35 ARG H 1 1 3 5137 1 1 35 ARG HA H -4.983 -4.124 -0.823 1.00 . A A . 35 ARG HA 1 1 3 5138 1 1 35 ARG HB2 H -5.940 -5.200 -2.760 1.00 . A A . 35 ARG HB2 1 1 3 5139 1 1 35 ARG HB3 H -5.411 -3.888 -3.802 1.00 . A A . 35 ARG HB3 1 1 3 5140 1 1 35 ARG HD2 H -3.793 -4.177 -5.057 1.00 . A A . 35 ARG HD2 1 1 3 5141 1 1 35 ARG HD3 H -2.478 -3.782 -3.952 1.00 . A A . 35 ARG HD3 1 1 3 5142 1 1 35 ARG HE H -2.542 -5.909 -5.875 1.00 . A A . 35 ARG HE 1 1 3 5143 1 1 35 ARG HG2 H -3.255 -5.184 -2.309 1.00 . A A . 35 ARG HG2 1 1 3 5144 1 1 35 ARG HG3 H -4.095 -6.234 -3.451 1.00 . A A . 35 ARG HG3 1 1 3 5145 1 1 35 ARG HH11 H -1.146 -4.835 -2.863 1.00 . A A . 35 ARG HH11 1 1 3 5146 1 1 35 ARG HH12 H 0.267 -5.821 -3.022 1.00 . A A . 35 ARG HH12 1 1 3 5147 1 1 35 ARG HH21 H -0.683 -7.208 -6.087 1.00 . A A . 35 ARG HH21 1 1 3 5148 1 1 35 ARG HH22 H 0.533 -7.167 -4.853 1.00 . A A . 35 ARG HH22 1 1 3 5149 1 1 35 ARG N N -6.353 -2.800 -1.598 1.00 . A A . 35 ARG N 1 1 3 5150 1 1 35 ARG NE N -2.232 -5.550 -5.019 1.00 . A A . 35 ARG NE 1 1 3 5151 1 1 35 ARG NH1 N -0.611 -5.503 -3.379 1.00 . A A . 35 ARG NH1 1 1 3 5152 1 1 35 ARG NH2 N -0.346 -6.854 -5.214 1.00 . A A . 35 ARG NH2 1 1 3 5153 1 1 35 ARG O O -3.998 -1.544 -2.484 1.00 . A A . 35 ARG O 1 1 3 5154 1 1 36 LEU C C -1.046 -2.152 -2.743 1.00 . A A . 36 LEU C 1 1 3 5155 1 1 36 LEU CA C -1.571 -2.183 -1.310 1.00 . A A . 36 LEU CA 1 1 3 5156 1 1 36 LEU CB C -0.501 -2.741 -0.360 1.00 . A A . 36 LEU CB 1 1 3 5157 1 1 36 LEU CD1 C 0.171 -3.463 1.942 1.00 . A A . 36 LEU CD1 1 1 3 5158 1 1 36 LEU CD2 C -1.002 -1.281 1.616 1.00 . A A . 36 LEU CD2 1 1 3 5159 1 1 36 LEU CG C -0.869 -2.714 1.125 1.00 . A A . 36 LEU CG 1 1 3 5160 1 1 36 LEU H H -2.773 -3.836 -0.761 1.00 . A A . 36 LEU H 1 1 3 5161 1 1 36 LEU HA H -1.822 -1.179 -1.009 1.00 . A A . 36 LEU HA 1 1 3 5162 1 1 36 LEU HB2 H -0.299 -3.767 -0.638 1.00 . A A . 36 LEU HB2 1 1 3 5163 1 1 36 LEU HB3 H 0.405 -2.163 -0.491 1.00 . A A . 36 LEU HB3 1 1 3 5164 1 1 36 LEU HD11 H -0.115 -3.456 2.984 1.00 . A A . 36 LEU HD11 1 1 3 5165 1 1 36 LEU HD12 H 1.132 -2.982 1.830 1.00 . A A . 36 LEU HD12 1 1 3 5166 1 1 36 LEU HD13 H 0.237 -4.483 1.593 1.00 . A A . 36 LEU HD13 1 1 3 5167 1 1 36 LEU HD21 H -1.466 -0.679 0.851 1.00 . A A . 36 LEU HD21 1 1 3 5168 1 1 36 LEU HD22 H -0.022 -0.886 1.841 1.00 . A A . 36 LEU HD22 1 1 3 5169 1 1 36 LEU HD23 H -1.611 -1.262 2.509 1.00 . A A . 36 LEU HD23 1 1 3 5170 1 1 36 LEU HG H -1.821 -3.206 1.262 1.00 . A A . 36 LEU HG 1 1 3 5171 1 1 36 LEU N N -2.786 -2.985 -1.246 1.00 . A A . 36 LEU N 1 1 3 5172 1 1 36 LEU O O -0.125 -2.889 -3.093 1.00 . A A . 36 LEU O 1 1 3 5173 1 1 37 LEU C C 0.224 -1.298 -5.196 1.00 . A A . 37 LEU C 1 1 3 5174 1 1 37 LEU CA C -1.284 -1.165 -4.977 1.00 . A A . 37 LEU CA 1 1 3 5175 1 1 37 LEU CB C -1.768 0.181 -5.514 1.00 . A A . 37 LEU CB 1 1 3 5176 1 1 37 LEU CD1 C -3.246 -0.754 -7.308 1.00 . A A . 37 LEU CD1 1 1 3 5177 1 1 37 LEU CD2 C -2.434 1.611 -7.464 1.00 . A A . 37 LEU CD2 1 1 3 5178 1 1 37 LEU CG C -2.099 0.198 -7.005 1.00 . A A . 37 LEU CG 1 1 3 5179 1 1 37 LEU H H -2.395 -0.756 -3.224 1.00 . A A . 37 LEU H 1 1 3 5180 1 1 37 LEU HA H -1.780 -1.952 -5.523 1.00 . A A . 37 LEU HA 1 1 3 5181 1 1 37 LEU HB2 H -2.653 0.467 -4.965 1.00 . A A . 37 LEU HB2 1 1 3 5182 1 1 37 LEU HB3 H -0.998 0.915 -5.331 1.00 . A A . 37 LEU HB3 1 1 3 5183 1 1 37 LEU HD11 H -4.000 -0.664 -6.540 1.00 . A A . 37 LEU HD11 1 1 3 5184 1 1 37 LEU HD12 H -2.876 -1.768 -7.334 1.00 . A A . 37 LEU HD12 1 1 3 5185 1 1 37 LEU HD13 H -3.677 -0.504 -8.266 1.00 . A A . 37 LEU HD13 1 1 3 5186 1 1 37 LEU HD21 H -2.446 2.275 -6.611 1.00 . A A . 37 LEU HD21 1 1 3 5187 1 1 37 LEU HD22 H -3.405 1.617 -7.937 1.00 . A A . 37 LEU HD22 1 1 3 5188 1 1 37 LEU HD23 H -1.688 1.946 -8.169 1.00 . A A . 37 LEU HD23 1 1 3 5189 1 1 37 LEU HG H -1.236 -0.139 -7.559 1.00 . A A . 37 LEU HG 1 1 3 5190 1 1 37 LEU N N -1.656 -1.302 -3.568 1.00 . A A . 37 LEU N 1 1 3 5191 1 1 37 LEU O O 1.025 -0.792 -4.412 1.00 . A A . 37 LEU O 1 1 3 5192 1 1 38 LEU C C 2.894 -2.381 -5.433 1.00 . A A . 38 LEU C 1 1 3 5193 1 1 38 LEU CA C 1.987 -2.217 -6.651 1.00 . A A . 38 LEU CA 1 1 3 5194 1 1 38 LEU CB C 2.505 -1.082 -7.540 1.00 . A A . 38 LEU CB 1 1 3 5195 1 1 38 LEU CD1 C 3.487 1.214 -7.313 1.00 . A A . 38 LEU CD1 1 1 3 5196 1 1 38 LEU CD2 C 1.012 0.929 -7.554 1.00 . A A . 38 LEU CD2 1 1 3 5197 1 1 38 LEU CG C 2.291 0.329 -6.990 1.00 . A A . 38 LEU CG 1 1 3 5198 1 1 38 LEU H H -0.115 -2.356 -6.855 1.00 . A A . 38 LEU H 1 1 3 5199 1 1 38 LEU HA H 2.019 -3.135 -7.219 1.00 . A A . 38 LEU HA 1 1 3 5200 1 1 38 LEU HB2 H 3.564 -1.230 -7.692 1.00 . A A . 38 LEU HB2 1 1 3 5201 1 1 38 LEU HB3 H 2.008 -1.149 -8.497 1.00 . A A . 38 LEU HB3 1 1 3 5202 1 1 38 LEU HD11 H 3.921 0.905 -8.252 1.00 . A A . 38 LEU HD11 1 1 3 5203 1 1 38 LEU HD12 H 4.224 1.123 -6.529 1.00 . A A . 38 LEU HD12 1 1 3 5204 1 1 38 LEU HD13 H 3.164 2.242 -7.386 1.00 . A A . 38 LEU HD13 1 1 3 5205 1 1 38 LEU HD21 H 0.296 1.056 -6.758 1.00 . A A . 38 LEU HD21 1 1 3 5206 1 1 38 LEU HD22 H 0.603 0.267 -8.303 1.00 . A A . 38 LEU HD22 1 1 3 5207 1 1 38 LEU HD23 H 1.229 1.887 -8.001 1.00 . A A . 38 LEU HD23 1 1 3 5208 1 1 38 LEU HG H 2.195 0.280 -5.916 1.00 . A A . 38 LEU HG 1 1 3 5209 1 1 38 LEU N N 0.586 -1.987 -6.280 1.00 . A A . 38 LEU N 1 1 3 5210 1 1 38 LEU O O 3.928 -1.720 -5.322 1.00 . A A . 38 LEU O 1 1 3 5211 1 1 39 VAL C C 3.619 -5.024 -3.217 1.00 . A A . 39 VAL C 1 1 3 5212 1 1 39 VAL CA C 3.304 -3.536 -3.334 1.00 . A A . 39 VAL CA 1 1 3 5213 1 1 39 VAL CB C 2.584 -3.060 -2.055 1.00 . A A . 39 VAL CB 1 1 3 5214 1 1 39 VAL CG1 C 3.407 -3.392 -0.816 1.00 . A A . 39 VAL CG1 1 1 3 5215 1 1 39 VAL CG2 C 2.299 -1.565 -2.126 1.00 . A A . 39 VAL CG2 1 1 3 5216 1 1 39 VAL H H 1.686 -3.783 -4.676 1.00 . A A . 39 VAL H 1 1 3 5217 1 1 39 VAL HA H 4.231 -2.988 -3.426 1.00 . A A . 39 VAL HA 1 1 3 5218 1 1 39 VAL HB H 1.641 -3.582 -1.981 1.00 . A A . 39 VAL HB 1 1 3 5219 1 1 39 VAL HG11 H 3.592 -4.454 -0.781 1.00 . A A . 39 VAL HG11 1 1 3 5220 1 1 39 VAL HG12 H 2.865 -3.091 0.067 1.00 . A A . 39 VAL HG12 1 1 3 5221 1 1 39 VAL HG13 H 4.348 -2.864 -0.857 1.00 . A A . 39 VAL HG13 1 1 3 5222 1 1 39 VAL HG21 H 1.232 -1.403 -2.137 1.00 . A A . 39 VAL HG21 1 1 3 5223 1 1 39 VAL HG22 H 2.733 -1.158 -3.027 1.00 . A A . 39 VAL HG22 1 1 3 5224 1 1 39 VAL HG23 H 2.729 -1.074 -1.266 1.00 . A A . 39 VAL HG23 1 1 3 5225 1 1 39 VAL N N 2.513 -3.276 -4.529 1.00 . A A . 39 VAL N 1 1 3 5226 1 1 39 VAL O O 2.776 -5.871 -3.510 1.00 . A A . 39 VAL O 1 1 3 5227 1 1 40 ASP C C 5.369 -7.110 -1.174 1.00 . A A . 40 ASP C 1 1 3 5228 1 1 40 ASP CA C 5.265 -6.722 -2.646 1.00 . A A . 40 ASP CA 1 1 3 5229 1 1 40 ASP CB C 6.610 -6.935 -3.343 1.00 . A A . 40 ASP CB 1 1 3 5230 1 1 40 ASP CG C 6.639 -8.206 -4.171 1.00 . A A . 40 ASP CG 1 1 3 5231 1 1 40 ASP H H 5.469 -4.616 -2.579 1.00 . A A . 40 ASP H 1 1 3 5232 1 1 40 ASP HA H 4.522 -7.348 -3.118 1.00 . A A . 40 ASP HA 1 1 3 5233 1 1 40 ASP HB2 H 6.807 -6.098 -3.999 1.00 . A A . 40 ASP HB2 1 1 3 5234 1 1 40 ASP HB3 H 7.391 -6.994 -2.599 1.00 . A A . 40 ASP HB3 1 1 3 5235 1 1 40 ASP N N 4.839 -5.336 -2.793 1.00 . A A . 40 ASP N 1 1 3 5236 1 1 40 ASP O O 5.740 -6.293 -0.333 1.00 . A A . 40 ASP O 1 1 3 5237 1 1 40 ASP OD1 O 5.730 -9.046 -4.002 1.00 . A A . 40 ASP OD1 1 1 3 5238 1 1 40 ASP OD2 O 7.572 -8.363 -4.986 1.00 . A A . 40 ASP OD2 1 1 3 5239 1 1 41 THR C C 6.430 -9.554 0.769 1.00 . A A . 41 THR C 1 1 3 5240 1 1 41 THR CA C 5.098 -8.856 0.498 1.00 . A A . 41 THR CA 1 1 3 5241 1 1 41 THR CB C 3.942 -9.819 0.766 1.00 . A A . 41 THR CB 1 1 3 5242 1 1 41 THR CG2 C 2.674 -9.123 1.211 1.00 . A A . 41 THR CG2 1 1 3 5243 1 1 41 THR H H 4.751 -8.966 -1.587 1.00 . A A . 41 THR H 1 1 3 5244 1 1 41 THR HA H 5.008 -8.007 1.160 1.00 . A A . 41 THR HA 1 1 3 5245 1 1 41 THR HB H 4.232 -10.508 1.546 1.00 . A A . 41 THR HB 1 1 3 5246 1 1 41 THR HG1 H 4.057 -11.429 -0.344 1.00 . A A . 41 THR HG1 1 1 3 5247 1 1 41 THR HG21 H 1.823 -9.576 0.722 1.00 . A A . 41 THR HG21 1 1 3 5248 1 1 41 THR HG22 H 2.726 -8.077 0.948 1.00 . A A . 41 THR HG22 1 1 3 5249 1 1 41 THR HG23 H 2.567 -9.221 2.282 1.00 . A A . 41 THR HG23 1 1 3 5250 1 1 41 THR N N 5.040 -8.361 -0.871 1.00 . A A . 41 THR N 1 1 3 5251 1 1 41 THR O O 6.971 -10.231 -0.105 1.00 . A A . 41 THR O 1 1 3 5252 1 1 41 THR OG1 O 3.634 -10.568 -0.396 1.00 . A A . 41 THR OG1 1 1 3 5253 1 1 42 PRO C C 8.266 -11.520 2.091 1.00 . A A . 42 PRO C 1 1 3 5254 1 1 42 PRO CA C 8.252 -10.020 2.364 1.00 . A A . 42 PRO CA 1 1 3 5255 1 1 42 PRO CB C 8.352 -9.749 3.866 1.00 . A A . 42 PRO CB 1 1 3 5256 1 1 42 PRO CD C 6.401 -8.608 3.092 1.00 . A A . 42 PRO CD 1 1 3 5257 1 1 42 PRO CG C 7.524 -8.532 4.088 1.00 . A A . 42 PRO CG 1 1 3 5258 1 1 42 PRO HA H 9.084 -9.556 1.855 1.00 . A A . 42 PRO HA 1 1 3 5259 1 1 42 PRO HB2 H 7.967 -10.596 4.414 1.00 . A A . 42 PRO HB2 1 1 3 5260 1 1 42 PRO HB3 H 9.384 -9.578 4.137 1.00 . A A . 42 PRO HB3 1 1 3 5261 1 1 42 PRO HD2 H 5.549 -9.112 3.523 1.00 . A A . 42 PRO HD2 1 1 3 5262 1 1 42 PRO HD3 H 6.127 -7.619 2.756 1.00 . A A . 42 PRO HD3 1 1 3 5263 1 1 42 PRO HG2 H 7.133 -8.532 5.095 1.00 . A A . 42 PRO HG2 1 1 3 5264 1 1 42 PRO HG3 H 8.119 -7.647 3.916 1.00 . A A . 42 PRO HG3 1 1 3 5265 1 1 42 PRO N N 6.978 -9.398 1.988 1.00 . A A . 42 PRO N 1 1 3 5266 1 1 42 PRO O O 7.401 -12.255 2.568 1.00 . A A . 42 PRO O 1 1 3 5267 1 1 43 GLU C C 9.867 -14.185 2.186 1.00 . A A . 43 GLU C 1 1 3 5268 1 1 43 GLU CA C 9.378 -13.380 0.986 1.00 . A A . 43 GLU CA 1 1 3 5269 1 1 43 GLU CB C 10.337 -13.563 -0.192 1.00 . A A . 43 GLU CB 1 1 3 5270 1 1 43 GLU CD C 10.911 -14.858 -2.282 1.00 . A A . 43 GLU CD 1 1 3 5271 1 1 43 GLU CG C 9.919 -14.664 -1.152 1.00 . A A . 43 GLU CG 1 1 3 5272 1 1 43 GLU H H 9.911 -11.333 0.972 1.00 . A A . 43 GLU H 1 1 3 5273 1 1 43 GLU HA H 8.401 -13.741 0.701 1.00 . A A . 43 GLU HA 1 1 3 5274 1 1 43 GLU HB2 H 10.392 -12.636 -0.743 1.00 . A A . 43 GLU HB2 1 1 3 5275 1 1 43 GLU HB3 H 11.318 -13.802 0.191 1.00 . A A . 43 GLU HB3 1 1 3 5276 1 1 43 GLU HG2 H 9.836 -15.589 -0.604 1.00 . A A . 43 GLU HG2 1 1 3 5277 1 1 43 GLU HG3 H 8.958 -14.409 -1.575 1.00 . A A . 43 GLU HG3 1 1 3 5278 1 1 43 GLU N N 9.252 -11.968 1.322 1.00 . A A . 43 GLU N 1 1 3 5279 1 1 43 GLU O O 11.069 -14.381 2.365 1.00 . A A . 43 GLU O 1 1 3 5280 1 1 43 GLU OE1 O 12.127 -14.916 -2.003 1.00 . A A . 43 GLU OE1 1 1 3 5281 1 1 43 GLU OE2 O 10.471 -14.955 -3.448 1.00 . A A . 43 GLU OE2 1 1 3 5282 1 1 44 THR C C 9.137 -16.926 3.901 1.00 . A A . 44 THR C 1 1 3 5283 1 1 44 THR CA C 9.263 -15.433 4.186 1.00 . A A . 44 THR CA 1 1 3 5284 1 1 44 THR CB C 8.354 -15.048 5.355 1.00 . A A . 44 THR CB 1 1 3 5285 1 1 44 THR CG2 C 8.795 -15.640 6.676 1.00 . A A . 44 THR CG2 1 1 3 5286 1 1 44 THR H H 7.987 -14.459 2.807 1.00 . A A . 44 THR H 1 1 3 5287 1 1 44 THR HA H 10.287 -15.214 4.451 1.00 . A A . 44 THR HA 1 1 3 5288 1 1 44 THR HB H 7.354 -15.403 5.151 1.00 . A A . 44 THR HB 1 1 3 5289 1 1 44 THR HG1 H 7.408 -13.374 5.727 1.00 . A A . 44 THR HG1 1 1 3 5290 1 1 44 THR HG21 H 8.422 -16.650 6.760 1.00 . A A . 44 THR HG21 1 1 3 5291 1 1 44 THR HG22 H 8.402 -15.042 7.486 1.00 . A A . 44 THR HG22 1 1 3 5292 1 1 44 THR HG23 H 9.874 -15.649 6.725 1.00 . A A . 44 THR HG23 1 1 3 5293 1 1 44 THR N N 8.928 -14.649 3.004 1.00 . A A . 44 THR N 1 1 3 5294 1 1 44 THR O O 8.383 -17.338 3.020 1.00 . A A . 44 THR O 1 1 3 5295 1 1 44 THR OG1 O 8.304 -13.641 5.509 1.00 . A A . 44 THR OG1 1 1 3 5296 1 1 45 LYS C C 10.580 -19.887 5.613 1.00 . A A . 45 LYS C 1 1 3 5297 1 1 45 LYS CA C 9.848 -19.181 4.476 1.00 . A A . 45 LYS CA 1 1 3 5298 1 1 45 LYS CB C 10.475 -19.565 3.134 1.00 . A A . 45 LYS CB 1 1 3 5299 1 1 45 LYS CD C 12.291 -18.974 1.500 1.00 . A A . 45 LYS CD 1 1 3 5300 1 1 45 LYS CE C 13.050 -20.209 1.044 1.00 . A A . 45 LYS CE 1 1 3 5301 1 1 45 LYS CG C 11.903 -19.070 2.966 1.00 . A A . 45 LYS CG 1 1 3 5302 1 1 45 LYS H H 10.463 -17.347 5.339 1.00 . A A . 45 LYS H 1 1 3 5303 1 1 45 LYS HA H 8.815 -19.492 4.481 1.00 . A A . 45 LYS HA 1 1 3 5304 1 1 45 LYS HB2 H 10.478 -20.641 3.046 1.00 . A A . 45 LYS HB2 1 1 3 5305 1 1 45 LYS HB3 H 9.877 -19.148 2.338 1.00 . A A . 45 LYS HB3 1 1 3 5306 1 1 45 LYS HD2 H 11.394 -18.875 0.906 1.00 . A A . 45 LYS HD2 1 1 3 5307 1 1 45 LYS HD3 H 12.916 -18.105 1.359 1.00 . A A . 45 LYS HD3 1 1 3 5308 1 1 45 LYS HE2 H 13.786 -20.461 1.793 1.00 . A A . 45 LYS HE2 1 1 3 5309 1 1 45 LYS HE3 H 12.351 -21.026 0.937 1.00 . A A . 45 LYS HE3 1 1 3 5310 1 1 45 LYS HG2 H 11.990 -18.092 3.416 1.00 . A A . 45 LYS HG2 1 1 3 5311 1 1 45 LYS HG3 H 12.573 -19.757 3.463 1.00 . A A . 45 LYS HG3 1 1 3 5312 1 1 45 LYS HZ1 H 14.469 -20.715 -0.403 1.00 . A A . 45 LYS HZ1 1 1 3 5313 1 1 45 LYS HZ2 H 14.191 -19.052 -0.267 1.00 . A A . 45 LYS HZ2 1 1 3 5314 1 1 45 LYS HZ3 H 13.055 -20.038 -1.038 1.00 . A A . 45 LYS HZ3 1 1 3 5315 1 1 45 LYS N N 9.880 -17.733 4.652 1.00 . A A . 45 LYS N 1 1 3 5316 1 1 45 LYS NZ N 13.739 -19.988 -0.257 1.00 . A A . 45 LYS NZ 1 1 3 5317 1 1 45 LYS O O 11.770 -20.185 5.507 1.00 . A A . 45 LYS O 1 1 3 5318 1 1 46 HIS C C 10.400 -22.349 7.672 1.00 . A A . 46 HIS C 1 1 3 5319 1 1 46 HIS CA C 10.443 -20.832 7.852 1.00 . A A . 46 HIS CA 1 1 3 5320 1 1 46 HIS CB C 9.707 -20.435 9.133 1.00 . A A . 46 HIS CB 1 1 3 5321 1 1 46 HIS CD2 C 10.671 -20.961 11.484 1.00 . A A . 46 HIS CD2 1 1 3 5322 1 1 46 HIS CE1 C 12.222 -19.414 11.548 1.00 . A A . 46 HIS CE1 1 1 3 5323 1 1 46 HIS CG C 10.609 -20.274 10.317 1.00 . A A . 46 HIS CG 1 1 3 5324 1 1 46 HIS H H 8.917 -19.896 6.722 1.00 . A A . 46 HIS H 1 1 3 5325 1 1 46 HIS HA H 11.475 -20.523 7.929 1.00 . A A . 46 HIS HA 1 1 3 5326 1 1 46 HIS HB2 H 9.201 -19.495 8.973 1.00 . A A . 46 HIS HB2 1 1 3 5327 1 1 46 HIS HB3 H 8.978 -21.195 9.371 1.00 . A A . 46 HIS HB3 1 1 3 5328 1 1 46 HIS HD1 H 11.801 -18.652 9.696 1.00 . A A . 46 HIS HD1 1 1 3 5329 1 1 46 HIS HD2 H 10.041 -21.792 11.772 1.00 . A A . 46 HIS HD2 1 1 3 5330 1 1 46 HIS HE1 H 13.040 -18.791 11.880 1.00 . A A . 46 HIS HE1 1 1 3 5331 1 1 46 HIS HE2 H 11.896 -20.639 13.157 1.00 . A A . 46 HIS HE2 1 1 3 5332 1 1 46 HIS N N 9.861 -20.156 6.698 1.00 . A A . 46 HIS N 1 1 3 5333 1 1 46 HIS ND1 N 11.593 -19.312 10.390 1.00 . A A . 46 HIS ND1 1 1 3 5334 1 1 46 HIS NE2 N 11.681 -20.406 12.229 1.00 . A A . 46 HIS NE2 1 1 3 5335 1 1 46 HIS O O 11.412 -23.029 7.837 1.00 . A A . 46 HIS O 1 1 3 5336 1 1 47 PRO C C 9.583 -24.796 5.769 1.00 . A A . 47 PRO C 1 1 3 5337 1 1 47 PRO CA C 9.052 -24.342 7.126 1.00 . A A . 47 PRO CA 1 1 3 5338 1 1 47 PRO CB C 7.526 -24.547 7.202 1.00 . A A . 47 PRO CB 1 1 3 5339 1 1 47 PRO CD C 7.963 -22.187 7.108 1.00 . A A . 47 PRO CD 1 1 3 5340 1 1 47 PRO CG C 6.940 -23.206 7.516 1.00 . A A . 47 PRO CG 1 1 3 5341 1 1 47 PRO HA H 9.534 -24.910 7.908 1.00 . A A . 47 PRO HA 1 1 3 5342 1 1 47 PRO HB2 H 7.166 -24.919 6.254 1.00 . A A . 47 PRO HB2 1 1 3 5343 1 1 47 PRO HB3 H 7.301 -25.263 7.979 1.00 . A A . 47 PRO HB3 1 1 3 5344 1 1 47 PRO HD2 H 7.843 -21.923 6.067 1.00 . A A . 47 PRO HD2 1 1 3 5345 1 1 47 PRO HD3 H 7.900 -21.311 7.733 1.00 . A A . 47 PRO HD3 1 1 3 5346 1 1 47 PRO HG2 H 6.028 -23.064 6.954 1.00 . A A . 47 PRO HG2 1 1 3 5347 1 1 47 PRO HG3 H 6.741 -23.132 8.575 1.00 . A A . 47 PRO HG3 1 1 3 5348 1 1 47 PRO N N 9.222 -22.904 7.328 1.00 . A A . 47 PRO N 1 1 3 5349 1 1 47 PRO O O 10.419 -24.126 5.164 1.00 . A A . 47 PRO O 1 1 3 5350 1 1 48 LYS C C 8.489 -27.481 3.483 1.00 . A A . 48 LYS C 1 1 3 5351 1 1 48 LYS CA C 9.510 -26.478 4.009 1.00 . A A . 48 LYS CA 1 1 3 5352 1 1 48 LYS CB C 10.882 -27.143 4.134 1.00 . A A . 48 LYS CB 1 1 3 5353 1 1 48 LYS CD C 13.085 -27.688 3.055 1.00 . A A . 48 LYS CD 1 1 3 5354 1 1 48 LYS CE C 14.009 -27.400 1.882 1.00 . A A . 48 LYS CE 1 1 3 5355 1 1 48 LYS CG C 11.748 -26.980 2.896 1.00 . A A . 48 LYS CG 1 1 3 5356 1 1 48 LYS H H 8.421 -26.423 5.825 1.00 . A A . 48 LYS H 1 1 3 5357 1 1 48 LYS HA H 9.581 -25.656 3.312 1.00 . A A . 48 LYS HA 1 1 3 5358 1 1 48 LYS HB2 H 11.405 -26.709 4.973 1.00 . A A . 48 LYS HB2 1 1 3 5359 1 1 48 LYS HB3 H 10.742 -28.198 4.314 1.00 . A A . 48 LYS HB3 1 1 3 5360 1 1 48 LYS HD2 H 13.557 -27.347 3.964 1.00 . A A . 48 LYS HD2 1 1 3 5361 1 1 48 LYS HD3 H 12.913 -28.752 3.113 1.00 . A A . 48 LYS HD3 1 1 3 5362 1 1 48 LYS HE2 H 13.544 -27.760 0.977 1.00 . A A . 48 LYS HE2 1 1 3 5363 1 1 48 LYS HE3 H 14.156 -26.333 1.811 1.00 . A A . 48 LYS HE3 1 1 3 5364 1 1 48 LYS HG2 H 11.230 -27.399 2.047 1.00 . A A . 48 LYS HG2 1 1 3 5365 1 1 48 LYS HG3 H 11.926 -25.928 2.728 1.00 . A A . 48 LYS HG3 1 1 3 5366 1 1 48 LYS HZ1 H 16.086 -27.451 1.667 1.00 . A A . 48 LYS HZ1 1 1 3 5367 1 1 48 LYS HZ2 H 15.346 -28.965 1.525 1.00 . A A . 48 LYS HZ2 1 1 3 5368 1 1 48 LYS HZ3 H 15.520 -28.249 3.047 1.00 . A A . 48 LYS HZ3 1 1 3 5369 1 1 48 LYS N N 9.088 -25.936 5.296 1.00 . A A . 48 LYS N 1 1 3 5370 1 1 48 LYS NZ N 15.333 -28.063 2.041 1.00 . A A . 48 LYS NZ 1 1 3 5371 1 1 48 LYS O O 7.856 -28.200 4.257 1.00 . A A . 48 LYS O 1 1 3 5372 1 1 49 LYS C C 5.957 -28.122 1.971 1.00 . A A . 49 LYS C 1 1 3 5373 1 1 49 LYS CA C 7.386 -28.436 1.535 1.00 . A A . 49 LYS CA 1 1 3 5374 1 1 49 LYS CB C 7.735 -29.886 1.883 1.00 . A A . 49 LYS CB 1 1 3 5375 1 1 49 LYS CD C 9.439 -31.695 1.500 1.00 . A A . 49 LYS CD 1 1 3 5376 1 1 49 LYS CE C 10.890 -31.317 1.752 1.00 . A A . 49 LYS CE 1 1 3 5377 1 1 49 LYS CG C 8.663 -30.546 0.875 1.00 . A A . 49 LYS CG 1 1 3 5378 1 1 49 LYS H H 8.865 -26.923 1.601 1.00 . A A . 49 LYS H 1 1 3 5379 1 1 49 LYS HA H 7.459 -28.304 0.466 1.00 . A A . 49 LYS HA 1 1 3 5380 1 1 49 LYS HB2 H 8.215 -29.907 2.850 1.00 . A A . 49 LYS HB2 1 1 3 5381 1 1 49 LYS HB3 H 6.823 -30.463 1.930 1.00 . A A . 49 LYS HB3 1 1 3 5382 1 1 49 LYS HD2 H 8.979 -31.960 2.440 1.00 . A A . 49 LYS HD2 1 1 3 5383 1 1 49 LYS HD3 H 9.409 -32.542 0.831 1.00 . A A . 49 LYS HD3 1 1 3 5384 1 1 49 LYS HE2 H 11.498 -31.728 0.960 1.00 . A A . 49 LYS HE2 1 1 3 5385 1 1 49 LYS HE3 H 10.975 -30.240 1.748 1.00 . A A . 49 LYS HE3 1 1 3 5386 1 1 49 LYS HG2 H 8.074 -30.928 0.055 1.00 . A A . 49 LYS HG2 1 1 3 5387 1 1 49 LYS HG3 H 9.361 -29.808 0.508 1.00 . A A . 49 LYS HG3 1 1 3 5388 1 1 49 LYS HZ1 H 12.118 -31.209 3.439 1.00 . A A . 49 LYS HZ1 1 1 3 5389 1 1 49 LYS HZ2 H 11.782 -32.789 2.937 1.00 . A A . 49 LYS HZ2 1 1 3 5390 1 1 49 LYS HZ3 H 10.597 -31.886 3.740 1.00 . A A . 49 LYS HZ3 1 1 3 5391 1 1 49 LYS N N 8.332 -27.523 2.165 1.00 . A A . 49 LYS N 1 1 3 5392 1 1 49 LYS NZ N 11.381 -31.836 3.058 1.00 . A A . 49 LYS NZ 1 1 3 5393 1 1 49 LYS O O 5.148 -29.026 2.180 1.00 . A A . 49 LYS O 1 1 3 5394 1 1 50 GLY C C 4.349 -25.185 3.392 1.00 . A A . 50 GLY C 1 1 3 5395 1 1 50 GLY CA C 4.327 -26.423 2.517 1.00 . A A . 50 GLY CA 1 1 3 5396 1 1 50 GLY H H 6.343 -26.160 1.927 1.00 . A A . 50 GLY H 1 1 3 5397 1 1 50 GLY HA2 H 3.738 -26.217 1.635 1.00 . A A . 50 GLY HA2 1 1 3 5398 1 1 50 GLY HA3 H 3.865 -27.230 3.066 1.00 . A A . 50 GLY HA3 1 1 3 5399 1 1 50 GLY N N 5.657 -26.835 2.107 1.00 . A A . 50 GLY N 1 1 3 5400 1 1 50 GLY O O 4.117 -25.264 4.598 1.00 . A A . 50 GLY O 1 1 3 5401 1 1 51 VAL C C 3.665 -21.780 2.965 1.00 . A A . 51 VAL C 1 1 3 5402 1 1 51 VAL CA C 4.681 -22.776 3.514 1.00 . A A . 51 VAL CA 1 1 3 5403 1 1 51 VAL CB C 6.086 -22.146 3.449 1.00 . A A . 51 VAL CB 1 1 3 5404 1 1 51 VAL CG1 C 6.176 -20.943 4.375 1.00 . A A . 51 VAL CG1 1 1 3 5405 1 1 51 VAL CG2 C 7.149 -23.177 3.797 1.00 . A A . 51 VAL CG2 1 1 3 5406 1 1 51 VAL H H 4.806 -24.038 1.819 1.00 . A A . 51 VAL H 1 1 3 5407 1 1 51 VAL HA H 4.449 -22.981 4.549 1.00 . A A . 51 VAL HA 1 1 3 5408 1 1 51 VAL HB H 6.260 -21.807 2.439 1.00 . A A . 51 VAL HB 1 1 3 5409 1 1 51 VAL HG11 H 7.213 -20.731 4.590 1.00 . A A . 51 VAL HG11 1 1 3 5410 1 1 51 VAL HG12 H 5.654 -21.158 5.296 1.00 . A A . 51 VAL HG12 1 1 3 5411 1 1 51 VAL HG13 H 5.725 -20.086 3.898 1.00 . A A . 51 VAL HG13 1 1 3 5412 1 1 51 VAL HG21 H 8.126 -22.721 3.736 1.00 . A A . 51 VAL HG21 1 1 3 5413 1 1 51 VAL HG22 H 7.092 -24.001 3.101 1.00 . A A . 51 VAL HG22 1 1 3 5414 1 1 51 VAL HG23 H 6.983 -23.541 4.800 1.00 . A A . 51 VAL HG23 1 1 3 5415 1 1 51 VAL N N 4.629 -24.037 2.783 1.00 . A A . 51 VAL N 1 1 3 5416 1 1 51 VAL O O 3.696 -21.433 1.786 1.00 . A A . 51 VAL O 1 1 3 5417 1 1 52 GLU C C 1.279 -19.536 4.628 1.00 . A A . 52 GLU C 1 1 3 5418 1 1 52 GLU CA C 1.738 -20.368 3.433 1.00 . A A . 52 GLU CA 1 1 3 5419 1 1 52 GLU CB C 0.546 -21.098 2.811 1.00 . A A . 52 GLU CB 1 1 3 5420 1 1 52 GLU CD C -0.527 -21.978 0.700 1.00 . A A . 52 GLU CD 1 1 3 5421 1 1 52 GLU CG C 0.562 -21.104 1.291 1.00 . A A . 52 GLU CG 1 1 3 5422 1 1 52 GLU H H 2.791 -21.639 4.758 1.00 . A A . 52 GLU H 1 1 3 5423 1 1 52 GLU HA H 2.169 -19.708 2.695 1.00 . A A . 52 GLU HA 1 1 3 5424 1 1 52 GLU HB2 H 0.546 -22.122 3.154 1.00 . A A . 52 GLU HB2 1 1 3 5425 1 1 52 GLU HB3 H -0.367 -20.620 3.137 1.00 . A A . 52 GLU HB3 1 1 3 5426 1 1 52 GLU HG2 H 0.421 -20.093 0.938 1.00 . A A . 52 GLU HG2 1 1 3 5427 1 1 52 GLU HG3 H 1.521 -21.472 0.956 1.00 . A A . 52 GLU HG3 1 1 3 5428 1 1 52 GLU N N 2.765 -21.324 3.830 1.00 . A A . 52 GLU N 1 1 3 5429 1 1 52 GLU O O 0.188 -19.743 5.159 1.00 . A A . 52 GLU O 1 1 3 5430 1 1 52 GLU OE1 O -1.685 -21.516 0.627 1.00 . A A . 52 GLU OE1 1 1 3 5431 1 1 52 GLU OE2 O -0.222 -23.124 0.311 1.00 . A A . 52 GLU OE2 1 1 3 5432 1 1 53 LYS C C 2.128 -16.276 5.857 1.00 . A A . 53 LYS C 1 1 3 5433 1 1 53 LYS CA C 1.802 -17.732 6.176 1.00 . A A . 53 LYS CA 1 1 3 5434 1 1 53 LYS CB C 2.572 -18.181 7.418 1.00 . A A . 53 LYS CB 1 1 3 5435 1 1 53 LYS CD C 2.441 -18.375 9.920 1.00 . A A . 53 LYS CD 1 1 3 5436 1 1 53 LYS CE C 1.358 -19.393 10.238 1.00 . A A . 53 LYS CE 1 1 3 5437 1 1 53 LYS CG C 2.079 -17.538 8.704 1.00 . A A . 53 LYS CG 1 1 3 5438 1 1 53 LYS H H 2.975 -18.478 4.579 1.00 . A A . 53 LYS H 1 1 3 5439 1 1 53 LYS HA H 0.743 -17.816 6.369 1.00 . A A . 53 LYS HA 1 1 3 5440 1 1 53 LYS HB2 H 2.479 -19.252 7.518 1.00 . A A . 53 LYS HB2 1 1 3 5441 1 1 53 LYS HB3 H 3.614 -17.928 7.292 1.00 . A A . 53 LYS HB3 1 1 3 5442 1 1 53 LYS HD2 H 3.365 -18.898 9.723 1.00 . A A . 53 LYS HD2 1 1 3 5443 1 1 53 LYS HD3 H 2.569 -17.722 10.771 1.00 . A A . 53 LYS HD3 1 1 3 5444 1 1 53 LYS HE2 H 1.493 -19.739 11.252 1.00 . A A . 53 LYS HE2 1 1 3 5445 1 1 53 LYS HE3 H 0.394 -18.915 10.147 1.00 . A A . 53 LYS HE3 1 1 3 5446 1 1 53 LYS HG2 H 2.531 -16.562 8.805 1.00 . A A . 53 LYS HG2 1 1 3 5447 1 1 53 LYS HG3 H 1.005 -17.435 8.655 1.00 . A A . 53 LYS HG3 1 1 3 5448 1 1 53 LYS HZ1 H 1.013 -21.403 9.786 1.00 . A A . 53 LYS HZ1 1 1 3 5449 1 1 53 LYS HZ2 H 2.391 -20.762 9.045 1.00 . A A . 53 LYS HZ2 1 1 3 5450 1 1 53 LYS HZ3 H 0.854 -20.365 8.458 1.00 . A A . 53 LYS HZ3 1 1 3 5451 1 1 53 LYS N N 2.120 -18.595 5.044 1.00 . A A . 53 LYS N 1 1 3 5452 1 1 53 LYS NZ N 1.408 -20.562 9.318 1.00 . A A . 53 LYS NZ 1 1 3 5453 1 1 53 LYS O O 3.073 -15.987 5.123 1.00 . A A . 53 LYS O 1 1 3 5454 1 1 54 TYR C C 2.777 -13.437 6.940 1.00 . A A . 54 TYR C 1 1 3 5455 1 1 54 TYR CA C 1.546 -13.936 6.191 1.00 . A A . 54 TYR CA 1 1 3 5456 1 1 54 TYR CB C 0.312 -13.145 6.631 1.00 . A A . 54 TYR CB 1 1 3 5457 1 1 54 TYR CD1 C 0.500 -13.182 9.148 1.00 . A A . 54 TYR CD1 1 1 3 5458 1 1 54 TYR CD2 C -1.384 -14.244 8.145 1.00 . A A . 54 TYR CD2 1 1 3 5459 1 1 54 TYR CE1 C 0.035 -13.533 10.402 1.00 . A A . 54 TYR CE1 1 1 3 5460 1 1 54 TYR CE2 C -1.855 -14.597 9.395 1.00 . A A . 54 TYR CE2 1 1 3 5461 1 1 54 TYR CG C -0.200 -13.531 8.000 1.00 . A A . 54 TYR CG 1 1 3 5462 1 1 54 TYR CZ C -1.142 -14.241 10.519 1.00 . A A . 54 TYR CZ 1 1 3 5463 1 1 54 TYR H H 0.603 -15.655 6.991 1.00 . A A . 54 TYR H 1 1 3 5464 1 1 54 TYR HA H 1.698 -13.787 5.132 1.00 . A A . 54 TYR HA 1 1 3 5465 1 1 54 TYR HB2 H 0.556 -12.094 6.653 1.00 . A A . 54 TYR HB2 1 1 3 5466 1 1 54 TYR HB3 H -0.484 -13.309 5.920 1.00 . A A . 54 TYR HB3 1 1 3 5467 1 1 54 TYR HD1 H 1.422 -12.628 9.053 1.00 . A A . 54 TYR HD1 1 1 3 5468 1 1 54 TYR HD2 H -1.940 -14.523 7.262 1.00 . A A . 54 TYR HD2 1 1 3 5469 1 1 54 TYR HE1 H 0.594 -13.253 11.283 1.00 . A A . 54 TYR HE1 1 1 3 5470 1 1 54 TYR HE2 H -2.777 -15.152 9.487 1.00 . A A . 54 TYR HE2 1 1 3 5471 1 1 54 TYR HH H -2.414 -14.105 11.954 1.00 . A A . 54 TYR HH 1 1 3 5472 1 1 54 TYR N N 1.340 -15.363 6.416 1.00 . A A . 54 TYR N 1 1 3 5473 1 1 54 TYR O O 3.435 -14.198 7.649 1.00 . A A . 54 TYR O 1 1 3 5474 1 1 54 TYR OH O -1.608 -14.592 11.766 1.00 . A A . 54 TYR OH 1 1 3 5475 1 1 55 GLY C C 3.844 -10.680 8.606 1.00 . A A . 55 GLY C 1 1 3 5476 1 1 55 GLY CA C 4.235 -11.574 7.441 1.00 . A A . 55 GLY CA 1 1 3 5477 1 1 55 GLY H H 2.522 -11.597 6.197 1.00 . A A . 55 GLY H 1 1 3 5478 1 1 55 GLY HA2 H 4.866 -12.371 7.806 1.00 . A A . 55 GLY HA2 1 1 3 5479 1 1 55 GLY HA3 H 4.793 -10.989 6.725 1.00 . A A . 55 GLY HA3 1 1 3 5480 1 1 55 GLY N N 3.083 -12.154 6.775 1.00 . A A . 55 GLY N 1 1 3 5481 1 1 55 GLY O O 3.429 -9.540 8.399 1.00 . A A . 55 GLY O 1 1 3 5482 1 1 56 PRO C C 4.270 -9.015 11.053 1.00 . A A . 56 PRO C 1 1 3 5483 1 1 56 PRO CA C 3.615 -10.393 11.045 1.00 . A A . 56 PRO CA 1 1 3 5484 1 1 56 PRO CB C 4.151 -11.246 12.195 1.00 . A A . 56 PRO CB 1 1 3 5485 1 1 56 PRO CD C 4.451 -12.522 10.196 1.00 . A A . 56 PRO CD 1 1 3 5486 1 1 56 PRO CG C 4.151 -12.638 11.666 1.00 . A A . 56 PRO CG 1 1 3 5487 1 1 56 PRO HA H 2.545 -10.282 11.143 1.00 . A A . 56 PRO HA 1 1 3 5488 1 1 56 PRO HB2 H 5.148 -10.921 12.454 1.00 . A A . 56 PRO HB2 1 1 3 5489 1 1 56 PRO HB3 H 3.502 -11.150 13.052 1.00 . A A . 56 PRO HB3 1 1 3 5490 1 1 56 PRO HD2 H 5.514 -12.606 10.021 1.00 . A A . 56 PRO HD2 1 1 3 5491 1 1 56 PRO HD3 H 3.916 -13.277 9.641 1.00 . A A . 56 PRO HD3 1 1 3 5492 1 1 56 PRO HG2 H 4.915 -13.219 12.160 1.00 . A A . 56 PRO HG2 1 1 3 5493 1 1 56 PRO HG3 H 3.180 -13.087 11.815 1.00 . A A . 56 PRO HG3 1 1 3 5494 1 1 56 PRO N N 3.966 -11.172 9.852 1.00 . A A . 56 PRO N 1 1 3 5495 1 1 56 PRO O O 3.761 -8.081 11.673 1.00 . A A . 56 PRO O 1 1 3 5496 1 1 57 GLU C C 5.474 -6.682 9.292 1.00 . A A . 57 GLU C 1 1 3 5497 1 1 57 GLU CA C 6.123 -7.628 10.297 1.00 . A A . 57 GLU CA 1 1 3 5498 1 1 57 GLU CB C 7.586 -7.873 9.920 1.00 . A A . 57 GLU CB 1 1 3 5499 1 1 57 GLU CD C 8.299 -8.688 12.203 1.00 . A A . 57 GLU CD 1 1 3 5500 1 1 57 GLU CG C 8.550 -7.697 11.082 1.00 . A A . 57 GLU CG 1 1 3 5501 1 1 57 GLU H H 5.758 -9.674 9.893 1.00 . A A . 57 GLU H 1 1 3 5502 1 1 57 GLU HA H 6.085 -7.174 11.276 1.00 . A A . 57 GLU HA 1 1 3 5503 1 1 57 GLU HB2 H 7.686 -8.882 9.548 1.00 . A A . 57 GLU HB2 1 1 3 5504 1 1 57 GLU HB3 H 7.867 -7.181 9.140 1.00 . A A . 57 GLU HB3 1 1 3 5505 1 1 57 GLU HG2 H 9.558 -7.834 10.721 1.00 . A A . 57 GLU HG2 1 1 3 5506 1 1 57 GLU HG3 H 8.442 -6.696 11.474 1.00 . A A . 57 GLU HG3 1 1 3 5507 1 1 57 GLU N N 5.400 -8.894 10.365 1.00 . A A . 57 GLU N 1 1 3 5508 1 1 57 GLU O O 5.344 -5.484 9.547 1.00 . A A . 57 GLU O 1 1 3 5509 1 1 57 GLU OE1 O 7.152 -9.164 12.327 1.00 . A A . 57 GLU OE1 1 1 3 5510 1 1 57 GLU OE2 O 9.251 -8.986 12.955 1.00 . A A . 57 GLU OE2 1 1 3 5511 1 1 58 ALA C C 2.965 -6.178 7.420 1.00 . A A . 58 ALA C 1 1 3 5512 1 1 58 ALA CA C 4.436 -6.427 7.106 1.00 . A A . 58 ALA CA 1 1 3 5513 1 1 58 ALA CB C 4.581 -7.115 5.757 1.00 . A A . 58 ALA CB 1 1 3 5514 1 1 58 ALA H H 5.201 -8.185 8.002 1.00 . A A . 58 ALA H 1 1 3 5515 1 1 58 ALA HA H 4.948 -5.478 7.055 1.00 . A A . 58 ALA HA 1 1 3 5516 1 1 58 ALA HB1 H 5.397 -7.820 5.797 1.00 . A A . 58 ALA HB1 1 1 3 5517 1 1 58 ALA HB2 H 4.781 -6.376 4.995 1.00 . A A . 58 ALA HB2 1 1 3 5518 1 1 58 ALA HB3 H 3.665 -7.637 5.518 1.00 . A A . 58 ALA HB3 1 1 3 5519 1 1 58 ALA N N 5.069 -7.225 8.149 1.00 . A A . 58 ALA N 1 1 3 5520 1 1 58 ALA O O 2.468 -5.062 7.272 1.00 . A A . 58 ALA O 1 1 3 5521 1 1 59 SER C C 0.637 -6.181 9.364 1.00 . A A . 59 SER C 1 1 3 5522 1 1 59 SER CA C 0.855 -7.124 8.185 1.00 . A A . 59 SER CA 1 1 3 5523 1 1 59 SER CB C 0.286 -8.506 8.512 1.00 . A A . 59 SER CB 1 1 3 5524 1 1 59 SER H H 2.723 -8.091 7.947 1.00 . A A . 59 SER H 1 1 3 5525 1 1 59 SER HA H 0.340 -6.728 7.322 1.00 . A A . 59 SER HA 1 1 3 5526 1 1 59 SER HB2 H 0.958 -9.021 9.180 1.00 . A A . 59 SER HB2 1 1 3 5527 1 1 59 SER HB3 H -0.678 -8.391 8.987 1.00 . A A . 59 SER HB3 1 1 3 5528 1 1 59 SER HG H 0.976 -9.646 7.076 1.00 . A A . 59 SER HG 1 1 3 5529 1 1 59 SER N N 2.271 -7.227 7.852 1.00 . A A . 59 SER N 1 1 3 5530 1 1 59 SER O O -0.260 -5.339 9.340 1.00 . A A . 59 SER O 1 1 3 5531 1 1 59 SER OG O 0.126 -9.283 7.338 1.00 . A A . 59 SER OG 1 1 3 5532 1 1 60 ALA C C 1.582 -4.024 11.253 1.00 . A A . 60 ALA C 1 1 3 5533 1 1 60 ALA CA C 1.355 -5.494 11.586 1.00 . A A . 60 ALA CA 1 1 3 5534 1 1 60 ALA CB C 2.351 -5.949 12.642 1.00 . A A . 60 ALA CB 1 1 3 5535 1 1 60 ALA H H 2.155 -7.021 10.359 1.00 . A A . 60 ALA H 1 1 3 5536 1 1 60 ALA HA H 0.360 -5.613 11.990 1.00 . A A . 60 ALA HA 1 1 3 5537 1 1 60 ALA HB1 H 2.214 -5.366 13.540 1.00 . A A . 60 ALA HB1 1 1 3 5538 1 1 60 ALA HB2 H 3.356 -5.807 12.271 1.00 . A A . 60 ALA HB2 1 1 3 5539 1 1 60 ALA HB3 H 2.191 -6.995 12.861 1.00 . A A . 60 ALA HB3 1 1 3 5540 1 1 60 ALA N N 1.461 -6.330 10.396 1.00 . A A . 60 ALA N 1 1 3 5541 1 1 60 ALA O O 0.730 -3.178 11.527 1.00 . A A . 60 ALA O 1 1 3 5542 1 1 61 PHE C C 1.979 -1.697 9.488 1.00 . A A . 61 PHE C 1 1 3 5543 1 1 61 PHE CA C 3.083 -2.357 10.309 1.00 . A A . 61 PHE CA 1 1 3 5544 1 1 61 PHE CB C 4.392 -2.331 9.523 1.00 . A A . 61 PHE CB 1 1 3 5545 1 1 61 PHE CD1 C 5.530 -0.191 10.145 1.00 . A A . 61 PHE CD1 1 1 3 5546 1 1 61 PHE CD2 C 4.620 -0.393 7.951 1.00 . A A . 61 PHE CD2 1 1 3 5547 1 1 61 PHE CE1 C 5.959 1.090 9.851 1.00 . A A . 61 PHE CE1 1 1 3 5548 1 1 61 PHE CE2 C 5.045 0.885 7.651 1.00 . A A . 61 PHE CE2 1 1 3 5549 1 1 61 PHE CG C 4.858 -0.945 9.199 1.00 . A A . 61 PHE CG 1 1 3 5550 1 1 61 PHE CZ C 5.716 1.630 8.603 1.00 . A A . 61 PHE CZ 1 1 3 5551 1 1 61 PHE H H 3.380 -4.442 10.484 1.00 . A A . 61 PHE H 1 1 3 5552 1 1 61 PHE HA H 3.215 -1.801 11.224 1.00 . A A . 61 PHE HA 1 1 3 5553 1 1 61 PHE HB2 H 5.164 -2.816 10.103 1.00 . A A . 61 PHE HB2 1 1 3 5554 1 1 61 PHE HB3 H 4.258 -2.864 8.593 1.00 . A A . 61 PHE HB3 1 1 3 5555 1 1 61 PHE HD1 H 5.719 -0.614 11.121 1.00 . A A . 61 PHE HD1 1 1 3 5556 1 1 61 PHE HD2 H 4.095 -0.974 7.208 1.00 . A A . 61 PHE HD2 1 1 3 5557 1 1 61 PHE HE1 H 6.483 1.669 10.598 1.00 . A A . 61 PHE HE1 1 1 3 5558 1 1 61 PHE HE2 H 4.852 1.303 6.674 1.00 . A A . 61 PHE HE2 1 1 3 5559 1 1 61 PHE HZ H 6.049 2.630 8.370 1.00 . A A . 61 PHE HZ 1 1 3 5560 1 1 61 PHE N N 2.738 -3.725 10.669 1.00 . A A . 61 PHE N 1 1 3 5561 1 1 61 PHE O O 1.481 -0.631 9.845 1.00 . A A . 61 PHE O 1 1 3 5562 1 1 62 THR C C -0.697 -1.475 8.317 1.00 . A A . 62 THR C 1 1 3 5563 1 1 62 THR CA C 0.557 -1.805 7.514 1.00 . A A . 62 THR CA 1 1 3 5564 1 1 62 THR CB C 0.223 -2.809 6.410 1.00 . A A . 62 THR CB 1 1 3 5565 1 1 62 THR CG2 C -0.635 -2.225 5.308 1.00 . A A . 62 THR CG2 1 1 3 5566 1 1 62 THR H H 2.037 -3.182 8.148 1.00 . A A . 62 THR H 1 1 3 5567 1 1 62 THR HA H 0.932 -0.897 7.062 1.00 . A A . 62 THR HA 1 1 3 5568 1 1 62 THR HB H -0.317 -3.639 6.844 1.00 . A A . 62 THR HB 1 1 3 5569 1 1 62 THR HG1 H 1.277 -4.234 5.576 1.00 . A A . 62 THR HG1 1 1 3 5570 1 1 62 THR HG21 H 0.000 -1.774 4.559 1.00 . A A . 62 THR HG21 1 1 3 5571 1 1 62 THR HG22 H -1.292 -1.475 5.722 1.00 . A A . 62 THR HG22 1 1 3 5572 1 1 62 THR HG23 H -1.223 -3.010 4.856 1.00 . A A . 62 THR HG23 1 1 3 5573 1 1 62 THR N N 1.602 -2.336 8.383 1.00 . A A . 62 THR N 1 1 3 5574 1 1 62 THR O O -1.341 -0.448 8.094 1.00 . A A . 62 THR O 1 1 3 5575 1 1 62 THR OG1 O 1.405 -3.312 5.814 1.00 . A A . 62 THR OG1 1 1 3 5576 1 1 63 LYS C C -1.918 -1.103 11.174 1.00 . A A . 63 LYS C 1 1 3 5577 1 1 63 LYS CA C -2.198 -2.159 10.107 1.00 . A A . 63 LYS CA 1 1 3 5578 1 1 63 LYS CB C -2.592 -3.483 10.766 1.00 . A A . 63 LYS CB 1 1 3 5579 1 1 63 LYS CD C -3.273 -3.322 13.180 1.00 . A A . 63 LYS CD 1 1 3 5580 1 1 63 LYS CE C -2.629 -4.637 13.592 1.00 . A A . 63 LYS CE 1 1 3 5581 1 1 63 LYS CG C -3.754 -3.364 11.738 1.00 . A A . 63 LYS CG 1 1 3 5582 1 1 63 LYS H H -0.471 -3.145 9.389 1.00 . A A . 63 LYS H 1 1 3 5583 1 1 63 LYS HA H -3.011 -1.819 9.483 1.00 . A A . 63 LYS HA 1 1 3 5584 1 1 63 LYS HB2 H -2.868 -4.187 9.994 1.00 . A A . 63 LYS HB2 1 1 3 5585 1 1 63 LYS HB3 H -1.739 -3.870 11.304 1.00 . A A . 63 LYS HB3 1 1 3 5586 1 1 63 LYS HD2 H -2.548 -2.530 13.285 1.00 . A A . 63 LYS HD2 1 1 3 5587 1 1 63 LYS HD3 H -4.119 -3.128 13.824 1.00 . A A . 63 LYS HD3 1 1 3 5588 1 1 63 LYS HE2 H -2.976 -5.416 12.930 1.00 . A A . 63 LYS HE2 1 1 3 5589 1 1 63 LYS HE3 H -1.558 -4.540 13.502 1.00 . A A . 63 LYS HE3 1 1 3 5590 1 1 63 LYS HG2 H -4.298 -2.457 11.523 1.00 . A A . 63 LYS HG2 1 1 3 5591 1 1 63 LYS HG3 H -4.406 -4.216 11.609 1.00 . A A . 63 LYS HG3 1 1 3 5592 1 1 63 LYS HZ1 H -3.852 -4.539 15.283 1.00 . A A . 63 LYS HZ1 1 1 3 5593 1 1 63 LYS HZ2 H -2.207 -4.708 15.637 1.00 . A A . 63 LYS HZ2 1 1 3 5594 1 1 63 LYS HZ3 H -3.089 -6.036 15.073 1.00 . A A . 63 LYS HZ3 1 1 3 5595 1 1 63 LYS N N -1.029 -2.351 9.258 1.00 . A A . 63 LYS N 1 1 3 5596 1 1 63 LYS NZ N -2.968 -5.006 14.994 1.00 . A A . 63 LYS NZ 1 1 3 5597 1 1 63 LYS O O -2.827 -0.417 11.638 1.00 . A A . 63 LYS O 1 1 3 5598 1 1 64 LYS C C -0.510 1.415 12.115 1.00 . A A . 64 LYS C 1 1 3 5599 1 1 64 LYS CA C -0.244 -0.018 12.571 1.00 . A A . 64 LYS CA 1 1 3 5600 1 1 64 LYS CB C 1.242 -0.191 12.892 1.00 . A A . 64 LYS CB 1 1 3 5601 1 1 64 LYS CD C 1.479 0.067 15.379 1.00 . A A . 64 LYS CD 1 1 3 5602 1 1 64 LYS CE C 1.514 -0.666 16.710 1.00 . A A . 64 LYS CE 1 1 3 5603 1 1 64 LYS CG C 1.505 -0.902 14.208 1.00 . A A . 64 LYS CG 1 1 3 5604 1 1 64 LYS H H 0.026 -1.561 11.152 1.00 . A A . 64 LYS H 1 1 3 5605 1 1 64 LYS HA H -0.819 -0.212 13.464 1.00 . A A . 64 LYS HA 1 1 3 5606 1 1 64 LYS HB2 H 1.703 -0.765 12.101 1.00 . A A . 64 LYS HB2 1 1 3 5607 1 1 64 LYS HB3 H 1.707 0.783 12.935 1.00 . A A . 64 LYS HB3 1 1 3 5608 1 1 64 LYS HD2 H 2.339 0.717 15.315 1.00 . A A . 64 LYS HD2 1 1 3 5609 1 1 64 LYS HD3 H 0.576 0.656 15.326 1.00 . A A . 64 LYS HD3 1 1 3 5610 1 1 64 LYS HE2 H 1.214 0.017 17.490 1.00 . A A . 64 LYS HE2 1 1 3 5611 1 1 64 LYS HE3 H 0.819 -1.493 16.670 1.00 . A A . 64 LYS HE3 1 1 3 5612 1 1 64 LYS HG2 H 0.745 -1.655 14.360 1.00 . A A . 64 LYS HG2 1 1 3 5613 1 1 64 LYS HG3 H 2.477 -1.373 14.164 1.00 . A A . 64 LYS HG3 1 1 3 5614 1 1 64 LYS HZ1 H 3.278 -1.652 16.182 1.00 . A A . 64 LYS HZ1 1 1 3 5615 1 1 64 LYS HZ2 H 2.821 -1.883 17.794 1.00 . A A . 64 LYS HZ2 1 1 3 5616 1 1 64 LYS HZ3 H 3.498 -0.411 17.310 1.00 . A A . 64 LYS HZ3 1 1 3 5617 1 1 64 LYS N N -0.653 -0.983 11.557 1.00 . A A . 64 LYS N 1 1 3 5618 1 1 64 LYS NZ N 2.873 -1.190 17.021 1.00 . A A . 64 LYS NZ 1 1 3 5619 1 1 64 LYS O O -1.141 2.197 12.825 1.00 . A A . 64 LYS O 1 1 3 5620 1 1 65 MET C C -1.638 3.450 10.155 1.00 . A A . 65 MET C 1 1 3 5621 1 1 65 MET CA C -0.169 3.100 10.386 1.00 . A A . 65 MET CA 1 1 3 5622 1 1 65 MET CB C 0.609 3.232 9.074 1.00 . A A . 65 MET CB 1 1 3 5623 1 1 65 MET CE C 4.067 4.825 8.125 1.00 . A A . 65 MET CE 1 1 3 5624 1 1 65 MET CG C 1.456 4.491 8.994 1.00 . A A . 65 MET CG 1 1 3 5625 1 1 65 MET H H 0.498 1.091 10.421 1.00 . A A . 65 MET H 1 1 3 5626 1 1 65 MET HA H 0.241 3.795 11.101 1.00 . A A . 65 MET HA 1 1 3 5627 1 1 65 MET HB2 H 1.263 2.378 8.971 1.00 . A A . 65 MET HB2 1 1 3 5628 1 1 65 MET HB3 H -0.090 3.240 8.251 1.00 . A A . 65 MET HB3 1 1 3 5629 1 1 65 MET HE1 H 4.034 5.541 8.933 1.00 . A A . 65 MET HE1 1 1 3 5630 1 1 65 MET HE2 H 4.714 5.194 7.343 1.00 . A A . 65 MET HE2 1 1 3 5631 1 1 65 MET HE3 H 4.448 3.883 8.493 1.00 . A A . 65 MET HE3 1 1 3 5632 1 1 65 MET HG2 H 0.804 5.350 9.045 1.00 . A A . 65 MET HG2 1 1 3 5633 1 1 65 MET HG3 H 2.136 4.506 9.834 1.00 . A A . 65 MET HG3 1 1 3 5634 1 1 65 MET N N -0.007 1.756 10.934 1.00 . A A . 65 MET N 1 1 3 5635 1 1 65 MET O O -2.098 4.517 10.559 1.00 . A A . 65 MET O 1 1 3 5636 1 1 65 MET SD S 2.416 4.587 7.471 1.00 . A A . 65 MET SD 1 1 3 5637 1 1 66 VAL C C -4.612 2.875 10.476 1.00 . A A . 66 VAL C 1 1 3 5638 1 1 66 VAL CA C -3.776 2.798 9.201 1.00 . A A . 66 VAL CA 1 1 3 5639 1 1 66 VAL CB C -4.357 1.706 8.283 1.00 . A A . 66 VAL CB 1 1 3 5640 1 1 66 VAL CG1 C -3.768 1.815 6.884 1.00 . A A . 66 VAL CG1 1 1 3 5641 1 1 66 VAL CG2 C -4.111 0.324 8.871 1.00 . A A . 66 VAL CG2 1 1 3 5642 1 1 66 VAL H H -1.949 1.727 9.185 1.00 . A A . 66 VAL H 1 1 3 5643 1 1 66 VAL HA H -3.848 3.743 8.683 1.00 . A A . 66 VAL HA 1 1 3 5644 1 1 66 VAL HB H -5.425 1.857 8.211 1.00 . A A . 66 VAL HB 1 1 3 5645 1 1 66 VAL HG11 H -4.052 2.761 6.445 1.00 . A A . 66 VAL HG11 1 1 3 5646 1 1 66 VAL HG12 H -4.141 1.008 6.271 1.00 . A A . 66 VAL HG12 1 1 3 5647 1 1 66 VAL HG13 H -2.691 1.756 6.941 1.00 . A A . 66 VAL HG13 1 1 3 5648 1 1 66 VAL HG21 H -3.323 0.381 9.608 1.00 . A A . 66 VAL HG21 1 1 3 5649 1 1 66 VAL HG22 H -3.819 -0.356 8.084 1.00 . A A . 66 VAL HG22 1 1 3 5650 1 1 66 VAL HG23 H -5.016 -0.034 9.339 1.00 . A A . 66 VAL HG23 1 1 3 5651 1 1 66 VAL N N -2.367 2.558 9.493 1.00 . A A . 66 VAL N 1 1 3 5652 1 1 66 VAL O O -5.535 3.683 10.573 1.00 . A A . 66 VAL O 1 1 3 5653 1 1 67 GLU C C -4.632 3.190 13.595 1.00 . A A . 67 GLU C 1 1 3 5654 1 1 67 GLU CA C -5.018 2.010 12.708 1.00 . A A . 67 GLU CA 1 1 3 5655 1 1 67 GLU CB C -4.765 0.694 13.445 1.00 . A A . 67 GLU CB 1 1 3 5656 1 1 67 GLU CD C -6.812 -0.650 12.827 1.00 . A A . 67 GLU CD 1 1 3 5657 1 1 67 GLU CG C -5.306 -0.521 12.711 1.00 . A A . 67 GLU CG 1 1 3 5658 1 1 67 GLU H H -3.550 1.407 11.316 1.00 . A A . 67 GLU H 1 1 3 5659 1 1 67 GLU HA H -6.067 2.081 12.476 1.00 . A A . 67 GLU HA 1 1 3 5660 1 1 67 GLU HB2 H -3.700 0.565 13.575 1.00 . A A . 67 GLU HB2 1 1 3 5661 1 1 67 GLU HB3 H -5.234 0.742 14.416 1.00 . A A . 67 GLU HB3 1 1 3 5662 1 1 67 GLU HG2 H -5.047 -0.438 11.666 1.00 . A A . 67 GLU HG2 1 1 3 5663 1 1 67 GLU HG3 H -4.851 -1.409 13.126 1.00 . A A . 67 GLU HG3 1 1 3 5664 1 1 67 GLU N N -4.289 2.031 11.449 1.00 . A A . 67 GLU N 1 1 3 5665 1 1 67 GLU O O -5.489 3.811 14.224 1.00 . A A . 67 GLU O 1 1 3 5666 1 1 67 GLU OE1 O -7.507 0.382 12.715 1.00 . A A . 67 GLU OE1 1 1 3 5667 1 1 67 GLU OE2 O -7.298 -1.783 13.030 1.00 . A A . 67 GLU OE2 1 1 3 5668 1 1 68 ASN C C -3.225 5.945 13.828 1.00 . A A . 68 ASN C 1 1 3 5669 1 1 68 ASN CA C -2.849 4.606 14.452 1.00 . A A . 68 ASN CA 1 1 3 5670 1 1 68 ASN CB C -1.331 4.515 14.618 1.00 . A A . 68 ASN CB 1 1 3 5671 1 1 68 ASN CG C -0.923 3.493 15.661 1.00 . A A . 68 ASN CG 1 1 3 5672 1 1 68 ASN H H -2.703 2.967 13.118 1.00 . A A . 68 ASN H 1 1 3 5673 1 1 68 ASN HA H -3.312 4.534 15.425 1.00 . A A . 68 ASN HA 1 1 3 5674 1 1 68 ASN HB2 H -0.887 4.236 13.674 1.00 . A A . 68 ASN HB2 1 1 3 5675 1 1 68 ASN HB3 H -0.950 5.480 14.918 1.00 . A A . 68 ASN HB3 1 1 3 5676 1 1 68 ASN HD21 H -1.776 2.040 14.605 1.00 . A A . 68 ASN HD21 1 1 3 5677 1 1 68 ASN HD22 H -1.028 1.553 16.084 1.00 . A A . 68 ASN HD22 1 1 3 5678 1 1 68 ASN N N -3.340 3.497 13.641 1.00 . A A . 68 ASN N 1 1 3 5679 1 1 68 ASN ND2 N -1.278 2.235 15.426 1.00 . A A . 68 ASN ND2 1 1 3 5680 1 1 68 ASN O O -3.432 6.934 14.532 1.00 . A A . 68 ASN O 1 1 3 5681 1 1 68 ASN OD1 O -0.296 3.829 16.665 1.00 . A A . 68 ASN OD1 1 1 3 5682 1 1 69 ALA C C -5.137 7.522 11.953 1.00 . A A . 69 ALA C 1 1 3 5683 1 1 69 ALA CA C -3.659 7.190 11.783 1.00 . A A . 69 ALA CA 1 1 3 5684 1 1 69 ALA CB C -3.315 7.048 10.309 1.00 . A A . 69 ALA CB 1 1 3 5685 1 1 69 ALA H H -3.131 5.151 11.996 1.00 . A A . 69 ALA H 1 1 3 5686 1 1 69 ALA HA H -3.069 7.998 12.190 1.00 . A A . 69 ALA HA 1 1 3 5687 1 1 69 ALA HB1 H -3.843 7.799 9.741 1.00 . A A . 69 ALA HB1 1 1 3 5688 1 1 69 ALA HB2 H -3.604 6.066 9.965 1.00 . A A . 69 ALA HB2 1 1 3 5689 1 1 69 ALA HB3 H -2.251 7.177 10.174 1.00 . A A . 69 ALA HB3 1 1 3 5690 1 1 69 ALA N N -3.309 5.971 12.502 1.00 . A A . 69 ALA N 1 1 3 5691 1 1 69 ALA O O -6.007 6.749 11.551 1.00 . A A . 69 ALA O 1 1 3 5692 1 1 70 LYS C C -7.538 9.248 11.448 1.00 . A A . 70 LYS C 1 1 3 5693 1 1 70 LYS CA C -6.788 9.113 12.769 1.00 . A A . 70 LYS CA 1 1 3 5694 1 1 70 LYS CB C -6.806 10.448 13.515 1.00 . A A . 70 LYS CB 1 1 3 5695 1 1 70 LYS CD C -5.791 11.363 15.624 1.00 . A A . 70 LYS CD 1 1 3 5696 1 1 70 LYS CE C -4.394 10.821 15.878 1.00 . A A . 70 LYS CE 1 1 3 5697 1 1 70 LYS CG C -6.699 10.302 15.024 1.00 . A A . 70 LYS CG 1 1 3 5698 1 1 70 LYS H H -4.676 9.251 12.843 1.00 . A A . 70 LYS H 1 1 3 5699 1 1 70 LYS HA H -7.278 8.366 13.374 1.00 . A A . 70 LYS HA 1 1 3 5700 1 1 70 LYS HB2 H -5.976 11.049 13.173 1.00 . A A . 70 LYS HB2 1 1 3 5701 1 1 70 LYS HB3 H -7.729 10.961 13.288 1.00 . A A . 70 LYS HB3 1 1 3 5702 1 1 70 LYS HD2 H -5.724 12.195 14.939 1.00 . A A . 70 LYS HD2 1 1 3 5703 1 1 70 LYS HD3 H -6.214 11.699 16.559 1.00 . A A . 70 LYS HD3 1 1 3 5704 1 1 70 LYS HE2 H -4.195 10.030 15.171 1.00 . A A . 70 LYS HE2 1 1 3 5705 1 1 70 LYS HE3 H -3.681 11.619 15.735 1.00 . A A . 70 LYS HE3 1 1 3 5706 1 1 70 LYS HG2 H -7.684 10.401 15.455 1.00 . A A . 70 LYS HG2 1 1 3 5707 1 1 70 LYS HG3 H -6.300 9.327 15.254 1.00 . A A . 70 LYS HG3 1 1 3 5708 1 1 70 LYS HZ1 H -5.177 9.978 17.622 1.00 . A A . 70 LYS HZ1 1 1 3 5709 1 1 70 LYS HZ2 H -3.868 11.015 17.889 1.00 . A A . 70 LYS HZ2 1 1 3 5710 1 1 70 LYS HZ3 H -3.605 9.467 17.259 1.00 . A A . 70 LYS HZ3 1 1 3 5711 1 1 70 LYS N N -5.413 8.677 12.547 1.00 . A A . 70 LYS N 1 1 3 5712 1 1 70 LYS NZ N -4.251 10.283 17.259 1.00 . A A . 70 LYS NZ 1 1 3 5713 1 1 70 LYS O O -8.766 9.153 11.409 1.00 . A A . 70 LYS O 1 1 3 5714 1 1 71 LYS C C -6.631 8.824 7.999 1.00 . A A . 71 LYS C 1 1 3 5715 1 1 71 LYS CA C -7.399 9.619 9.048 1.00 . A A . 71 LYS CA 1 1 3 5716 1 1 71 LYS CB C -7.439 11.094 8.646 1.00 . A A . 71 LYS CB 1 1 3 5717 1 1 71 LYS CD C -8.281 12.662 6.873 1.00 . A A . 71 LYS CD 1 1 3 5718 1 1 71 LYS CE C -8.903 13.920 7.459 1.00 . A A . 71 LYS CE 1 1 3 5719 1 1 71 LYS CG C -8.594 11.438 7.720 1.00 . A A . 71 LYS CG 1 1 3 5720 1 1 71 LYS H H -5.823 9.538 10.458 1.00 . A A . 71 LYS H 1 1 3 5721 1 1 71 LYS HA H -8.410 9.243 9.100 1.00 . A A . 71 LYS HA 1 1 3 5722 1 1 71 LYS HB2 H -7.526 11.696 9.538 1.00 . A A . 71 LYS HB2 1 1 3 5723 1 1 71 LYS HB3 H -6.517 11.341 8.143 1.00 . A A . 71 LYS HB3 1 1 3 5724 1 1 71 LYS HD2 H -7.211 12.790 6.825 1.00 . A A . 71 LYS HD2 1 1 3 5725 1 1 71 LYS HD3 H -8.673 12.507 5.878 1.00 . A A . 71 LYS HD3 1 1 3 5726 1 1 71 LYS HE2 H -9.324 14.506 6.656 1.00 . A A . 71 LYS HE2 1 1 3 5727 1 1 71 LYS HE3 H -9.688 13.633 8.144 1.00 . A A . 71 LYS HE3 1 1 3 5728 1 1 71 LYS HG2 H -8.781 10.599 7.067 1.00 . A A . 71 LYS HG2 1 1 3 5729 1 1 71 LYS HG3 H -9.473 11.638 8.316 1.00 . A A . 71 LYS HG3 1 1 3 5730 1 1 71 LYS HZ1 H -8.362 15.577 8.608 1.00 . A A . 71 LYS HZ1 1 1 3 5731 1 1 71 LYS HZ2 H -7.160 15.068 7.533 1.00 . A A . 71 LYS HZ2 1 1 3 5732 1 1 71 LYS HZ3 H -7.459 14.187 8.945 1.00 . A A . 71 LYS HZ3 1 1 3 5733 1 1 71 LYS N N -6.797 9.470 10.367 1.00 . A A . 71 LYS N 1 1 3 5734 1 1 71 LYS NZ N -7.901 14.746 8.188 1.00 . A A . 71 LYS NZ 1 1 3 5735 1 1 71 LYS O O -5.400 8.781 8.016 1.00 . A A . 71 LYS O 1 1 3 5736 1 1 72 ILE C C -7.123 7.984 4.656 1.00 . A A . 72 ILE C 1 1 3 5737 1 1 72 ILE CA C -6.761 7.414 6.021 1.00 . A A . 72 ILE CA 1 1 3 5738 1 1 72 ILE CB C -7.209 5.943 6.079 1.00 . A A . 72 ILE CB 1 1 3 5739 1 1 72 ILE CD1 C -5.996 5.579 8.287 1.00 . A A . 72 ILE CD1 1 1 3 5740 1 1 72 ILE CG1 C -7.300 5.462 7.529 1.00 . A A . 72 ILE CG1 1 1 3 5741 1 1 72 ILE CG2 C -6.253 5.066 5.286 1.00 . A A . 72 ILE CG2 1 1 3 5742 1 1 72 ILE H H -8.342 8.279 7.121 1.00 . A A . 72 ILE H 1 1 3 5743 1 1 72 ILE HA H -5.688 7.451 6.145 1.00 . A A . 72 ILE HA 1 1 3 5744 1 1 72 ILE HB H -8.182 5.873 5.622 1.00 . A A . 72 ILE HB 1 1 3 5745 1 1 72 ILE HD11 H -5.575 6.561 8.128 1.00 . A A . 72 ILE HD11 1 1 3 5746 1 1 72 ILE HD12 H -5.304 4.830 7.930 1.00 . A A . 72 ILE HD12 1 1 3 5747 1 1 72 ILE HD13 H -6.177 5.432 9.340 1.00 . A A . 72 ILE HD13 1 1 3 5748 1 1 72 ILE HG12 H -8.040 6.050 8.051 1.00 . A A . 72 ILE HG12 1 1 3 5749 1 1 72 ILE HG13 H -7.599 4.423 7.540 1.00 . A A . 72 ILE HG13 1 1 3 5750 1 1 72 ILE HG21 H -6.790 4.221 4.881 1.00 . A A . 72 ILE HG21 1 1 3 5751 1 1 72 ILE HG22 H -5.464 4.714 5.934 1.00 . A A . 72 ILE HG22 1 1 3 5752 1 1 72 ILE HG23 H -5.825 5.640 4.477 1.00 . A A . 72 ILE HG23 1 1 3 5753 1 1 72 ILE N N -7.366 8.203 7.083 1.00 . A A . 72 ILE N 1 1 3 5754 1 1 72 ILE O O -8.233 8.476 4.455 1.00 . A A . 72 ILE O 1 1 3 5755 1 1 73 GLU C C -6.111 7.362 1.331 1.00 . A A . 73 GLU C 1 1 3 5756 1 1 73 GLU CA C -6.414 8.431 2.373 1.00 . A A . 73 GLU CA 1 1 3 5757 1 1 73 GLU CB C -5.555 9.672 2.115 1.00 . A A . 73 GLU CB 1 1 3 5758 1 1 73 GLU CD C -4.434 11.719 3.081 1.00 . A A . 73 GLU CD 1 1 3 5759 1 1 73 GLU CG C -5.382 10.564 3.334 1.00 . A A . 73 GLU CG 1 1 3 5760 1 1 73 GLU H H -5.317 7.514 3.940 1.00 . A A . 73 GLU H 1 1 3 5761 1 1 73 GLU HA H -7.457 8.703 2.297 1.00 . A A . 73 GLU HA 1 1 3 5762 1 1 73 GLU HB2 H -4.577 9.356 1.785 1.00 . A A . 73 GLU HB2 1 1 3 5763 1 1 73 GLU HB3 H -6.017 10.257 1.332 1.00 . A A . 73 GLU HB3 1 1 3 5764 1 1 73 GLU HG2 H -6.346 10.964 3.612 1.00 . A A . 73 GLU HG2 1 1 3 5765 1 1 73 GLU HG3 H -4.993 9.968 4.147 1.00 . A A . 73 GLU HG3 1 1 3 5766 1 1 73 GLU N N -6.184 7.918 3.721 1.00 . A A . 73 GLU N 1 1 3 5767 1 1 73 GLU O O -5.135 6.623 1.455 1.00 . A A . 73 GLU O 1 1 3 5768 1 1 73 GLU OE1 O -3.382 11.496 2.446 1.00 . A A . 73 GLU OE1 1 1 3 5769 1 1 73 GLU OE2 O -4.744 12.847 3.519 1.00 . A A . 73 GLU OE2 1 1 3 5770 1 1 74 VAL C C -6.661 6.955 -2.122 1.00 . A A . 74 VAL C 1 1 3 5771 1 1 74 VAL CA C -6.762 6.297 -0.753 1.00 . A A . 74 VAL CA 1 1 3 5772 1 1 74 VAL CB C -7.905 5.267 -0.787 1.00 . A A . 74 VAL CB 1 1 3 5773 1 1 74 VAL CG1 C -7.719 4.221 0.302 1.00 . A A . 74 VAL CG1 1 1 3 5774 1 1 74 VAL CG2 C -9.255 5.954 -0.659 1.00 . A A . 74 VAL CG2 1 1 3 5775 1 1 74 VAL H H -7.714 7.894 0.257 1.00 . A A . 74 VAL H 1 1 3 5776 1 1 74 VAL HA H -5.844 5.771 -0.551 1.00 . A A . 74 VAL HA 1 1 3 5777 1 1 74 VAL HB H -7.871 4.764 -1.742 1.00 . A A . 74 VAL HB 1 1 3 5778 1 1 74 VAL HG11 H -8.425 4.403 1.098 1.00 . A A . 74 VAL HG11 1 1 3 5779 1 1 74 VAL HG12 H -6.714 4.278 0.690 1.00 . A A . 74 VAL HG12 1 1 3 5780 1 1 74 VAL HG13 H -7.890 3.239 -0.113 1.00 . A A . 74 VAL HG13 1 1 3 5781 1 1 74 VAL HG21 H -9.148 7.005 -0.884 1.00 . A A . 74 VAL HG21 1 1 3 5782 1 1 74 VAL HG22 H -9.625 5.837 0.349 1.00 . A A . 74 VAL HG22 1 1 3 5783 1 1 74 VAL HG23 H -9.953 5.507 -1.352 1.00 . A A . 74 VAL HG23 1 1 3 5784 1 1 74 VAL N N -6.951 7.281 0.304 1.00 . A A . 74 VAL N 1 1 3 5785 1 1 74 VAL O O -7.327 7.953 -2.397 1.00 . A A . 74 VAL O 1 1 3 5786 1 1 75 GLU C C -5.650 5.765 -5.351 1.00 . A A . 75 GLU C 1 1 3 5787 1 1 75 GLU CA C -5.638 6.899 -4.330 1.00 . A A . 75 GLU CA 1 1 3 5788 1 1 75 GLU CB C -4.324 7.676 -4.424 1.00 . A A . 75 GLU CB 1 1 3 5789 1 1 75 GLU CD C -2.589 8.471 -6.080 1.00 . A A . 75 GLU CD 1 1 3 5790 1 1 75 GLU CG C -4.066 8.272 -5.798 1.00 . A A . 75 GLU CG 1 1 3 5791 1 1 75 GLU H H -5.328 5.581 -2.701 1.00 . A A . 75 GLU H 1 1 3 5792 1 1 75 GLU HA H -6.458 7.568 -4.544 1.00 . A A . 75 GLU HA 1 1 3 5793 1 1 75 GLU HB2 H -4.343 8.481 -3.704 1.00 . A A . 75 GLU HB2 1 1 3 5794 1 1 75 GLU HB3 H -3.507 7.011 -4.184 1.00 . A A . 75 GLU HB3 1 1 3 5795 1 1 75 GLU HG2 H -4.472 7.609 -6.546 1.00 . A A . 75 GLU HG2 1 1 3 5796 1 1 75 GLU HG3 H -4.561 9.229 -5.860 1.00 . A A . 75 GLU HG3 1 1 3 5797 1 1 75 GLU N N -5.826 6.379 -2.981 1.00 . A A . 75 GLU N 1 1 3 5798 1 1 75 GLU O O -4.694 4.996 -5.453 1.00 . A A . 75 GLU O 1 1 3 5799 1 1 75 GLU OE1 O -1.826 7.487 -5.975 1.00 . A A . 75 GLU OE1 1 1 3 5800 1 1 75 GLU OE2 O -2.195 9.611 -6.406 1.00 . A A . 75 GLU OE2 1 1 3 5801 1 1 76 PHE C C -6.007 4.936 -8.325 1.00 . A A . 76 PHE C 1 1 3 5802 1 1 76 PHE CA C -6.879 4.630 -7.117 1.00 . A A . 76 PHE CA 1 1 3 5803 1 1 76 PHE CB C -8.340 4.501 -7.553 1.00 . A A . 76 PHE CB 1 1 3 5804 1 1 76 PHE CD1 C -8.948 2.687 -5.924 1.00 . A A . 76 PHE CD1 1 1 3 5805 1 1 76 PHE CD2 C -10.385 4.583 -6.103 1.00 . A A . 76 PHE CD2 1 1 3 5806 1 1 76 PHE CE1 C -9.779 2.145 -4.962 1.00 . A A . 76 PHE CE1 1 1 3 5807 1 1 76 PHE CE2 C -11.219 4.045 -5.143 1.00 . A A . 76 PHE CE2 1 1 3 5808 1 1 76 PHE CG C -9.241 3.912 -6.504 1.00 . A A . 76 PHE CG 1 1 3 5809 1 1 76 PHE CZ C -10.917 2.824 -4.573 1.00 . A A . 76 PHE CZ 1 1 3 5810 1 1 76 PHE H H -7.466 6.304 -5.982 1.00 . A A . 76 PHE H 1 1 3 5811 1 1 76 PHE HA H -6.558 3.696 -6.684 1.00 . A A . 76 PHE HA 1 1 3 5812 1 1 76 PHE HB2 H -8.721 5.480 -7.803 1.00 . A A . 76 PHE HB2 1 1 3 5813 1 1 76 PHE HB3 H -8.391 3.869 -8.428 1.00 . A A . 76 PHE HB3 1 1 3 5814 1 1 76 PHE HD1 H -8.058 2.154 -6.226 1.00 . A A . 76 PHE HD1 1 1 3 5815 1 1 76 PHE HD2 H -10.622 5.538 -6.549 1.00 . A A . 76 PHE HD2 1 1 3 5816 1 1 76 PHE HE1 H -9.540 1.190 -4.518 1.00 . A A . 76 PHE HE1 1 1 3 5817 1 1 76 PHE HE2 H -12.108 4.578 -4.840 1.00 . A A . 76 PHE HE2 1 1 3 5818 1 1 76 PHE HZ H -11.569 2.402 -3.823 1.00 . A A . 76 PHE HZ 1 1 3 5819 1 1 76 PHE N N -6.740 5.666 -6.106 1.00 . A A . 76 PHE N 1 1 3 5820 1 1 76 PHE O O -5.792 6.095 -8.677 1.00 . A A . 76 PHE O 1 1 3 5821 1 1 77 ASP C C -5.387 4.787 -11.235 1.00 . A A . 77 ASP C 1 1 3 5822 1 1 77 ASP CA C -4.665 4.015 -10.133 1.00 . A A . 77 ASP CA 1 1 3 5823 1 1 77 ASP CB C -4.245 2.631 -10.637 1.00 . A A . 77 ASP CB 1 1 3 5824 1 1 77 ASP CG C -5.426 1.796 -11.093 1.00 . A A . 77 ASP CG 1 1 3 5825 1 1 77 ASP H H -5.732 2.989 -8.619 1.00 . A A . 77 ASP H 1 1 3 5826 1 1 77 ASP HA H -3.783 4.566 -9.845 1.00 . A A . 77 ASP HA 1 1 3 5827 1 1 77 ASP HB2 H -3.566 2.747 -11.468 1.00 . A A . 77 ASP HB2 1 1 3 5828 1 1 77 ASP HB3 H -3.742 2.104 -9.840 1.00 . A A . 77 ASP HB3 1 1 3 5829 1 1 77 ASP N N -5.515 3.881 -8.955 1.00 . A A . 77 ASP N 1 1 3 5830 1 1 77 ASP O O -6.404 5.435 -10.988 1.00 . A A . 77 ASP O 1 1 3 5831 1 1 77 ASP OD1 O -5.888 1.997 -12.235 1.00 . A A . 77 ASP OD1 1 1 3 5832 1 1 77 ASP OD2 O -5.886 0.943 -10.306 1.00 . A A . 77 ASP OD2 1 1 3 5833 1 1 78 LYS C C -6.077 4.415 -14.561 1.00 . A A . 78 LYS C 1 1 3 5834 1 1 78 LYS CA C -5.449 5.408 -13.588 1.00 . A A . 78 LYS CA 1 1 3 5835 1 1 78 LYS CB C -4.402 6.265 -14.314 1.00 . A A . 78 LYS CB 1 1 3 5836 1 1 78 LYS CD C -2.528 6.707 -12.691 1.00 . A A . 78 LYS CD 1 1 3 5837 1 1 78 LYS CE C -1.424 7.709 -12.998 1.00 . A A . 78 LYS CE 1 1 3 5838 1 1 78 LYS CG C -2.960 5.948 -13.937 1.00 . A A . 78 LYS CG 1 1 3 5839 1 1 78 LYS H H -4.045 4.183 -12.582 1.00 . A A . 78 LYS H 1 1 3 5840 1 1 78 LYS HA H -6.225 6.055 -13.208 1.00 . A A . 78 LYS HA 1 1 3 5841 1 1 78 LYS HB2 H -4.508 6.118 -15.378 1.00 . A A . 78 LYS HB2 1 1 3 5842 1 1 78 LYS HB3 H -4.587 7.305 -14.086 1.00 . A A . 78 LYS HB3 1 1 3 5843 1 1 78 LYS HD2 H -3.379 7.237 -12.291 1.00 . A A . 78 LYS HD2 1 1 3 5844 1 1 78 LYS HD3 H -2.167 5.998 -11.960 1.00 . A A . 78 LYS HD3 1 1 3 5845 1 1 78 LYS HE2 H -0.541 7.433 -12.441 1.00 . A A . 78 LYS HE2 1 1 3 5846 1 1 78 LYS HE3 H -1.206 7.675 -14.055 1.00 . A A . 78 LYS HE3 1 1 3 5847 1 1 78 LYS HG2 H -2.871 4.890 -13.748 1.00 . A A . 78 LYS HG2 1 1 3 5848 1 1 78 LYS HG3 H -2.314 6.223 -14.757 1.00 . A A . 78 LYS HG3 1 1 3 5849 1 1 78 LYS HZ1 H -1.340 9.379 -11.744 1.00 . A A . 78 LYS HZ1 1 1 3 5850 1 1 78 LYS HZ2 H -2.843 9.157 -12.490 1.00 . A A . 78 LYS HZ2 1 1 3 5851 1 1 78 LYS HZ3 H -1.538 9.759 -13.382 1.00 . A A . 78 LYS HZ3 1 1 3 5852 1 1 78 LYS N N -4.855 4.714 -12.448 1.00 . A A . 78 LYS N 1 1 3 5853 1 1 78 LYS NZ N -1.813 9.099 -12.627 1.00 . A A . 78 LYS NZ 1 1 3 5854 1 1 78 LYS O O -6.974 4.765 -15.327 1.00 . A A . 78 LYS O 1 1 3 5855 1 1 79 GLY C C -7.183 1.291 -14.753 1.00 . A A . 79 GLY C 1 1 3 5856 1 1 79 GLY CA C -6.125 2.154 -15.415 1.00 . A A . 79 GLY CA 1 1 3 5857 1 1 79 GLY H H -4.880 2.952 -13.898 1.00 . A A . 79 GLY H 1 1 3 5858 1 1 79 GLY HA2 H -6.560 2.635 -16.279 1.00 . A A . 79 GLY HA2 1 1 3 5859 1 1 79 GLY HA3 H -5.312 1.522 -15.739 1.00 . A A . 79 GLY HA3 1 1 3 5860 1 1 79 GLY N N -5.598 3.174 -14.528 1.00 . A A . 79 GLY N 1 1 3 5861 1 1 79 GLY O O -8.343 1.691 -14.643 1.00 . A A . 79 GLY O 1 1 3 5862 1 1 80 GLN C C -8.580 -0.159 -12.631 1.00 . A A . 80 GLN C 1 1 3 5863 1 1 80 GLN CA C -7.694 -0.842 -13.678 1.00 . A A . 80 GLN CA 1 1 3 5864 1 1 80 GLN CB C -6.897 -1.985 -13.043 1.00 . A A . 80 GLN CB 1 1 3 5865 1 1 80 GLN CD C -6.539 -4.481 -12.977 1.00 . A A . 80 GLN CD 1 1 3 5866 1 1 80 GLN CG C -7.487 -3.348 -13.325 1.00 . A A . 80 GLN CG 1 1 3 5867 1 1 80 GLN H H -5.848 -0.166 -14.448 1.00 . A A . 80 GLN H 1 1 3 5868 1 1 80 GLN HA H -8.330 -1.253 -14.446 1.00 . A A . 80 GLN HA 1 1 3 5869 1 1 80 GLN HB2 H -5.890 -1.966 -13.430 1.00 . A A . 80 GLN HB2 1 1 3 5870 1 1 80 GLN HB3 H -6.865 -1.849 -11.975 1.00 . A A . 80 GLN HB3 1 1 3 5871 1 1 80 GLN HE21 H -6.393 -4.980 -14.897 1.00 . A A . 80 GLN HE21 1 1 3 5872 1 1 80 GLN HE22 H -5.478 -5.948 -13.797 1.00 . A A . 80 GLN HE22 1 1 3 5873 1 1 80 GLN HG2 H -8.387 -3.458 -12.741 1.00 . A A . 80 GLN HG2 1 1 3 5874 1 1 80 GLN HG3 H -7.728 -3.406 -14.376 1.00 . A A . 80 GLN HG3 1 1 3 5875 1 1 80 GLN N N -6.782 0.097 -14.322 1.00 . A A . 80 GLN N 1 1 3 5876 1 1 80 GLN NE2 N -6.091 -5.210 -13.993 1.00 . A A . 80 GLN NE2 1 1 3 5877 1 1 80 GLN O O -9.737 0.156 -12.907 1.00 . A A . 80 GLN O 1 1 3 5878 1 1 80 GLN OE1 O -6.214 -4.696 -11.810 1.00 . A A . 80 GLN OE1 1 1 3 5879 1 1 81 ARG C C -9.591 -0.339 -9.549 1.00 . A A . 81 ARG C 1 1 3 5880 1 1 81 ARG CA C -8.755 0.681 -10.324 1.00 . A A . 81 ARG CA 1 1 3 5881 1 1 81 ARG CB C -9.652 1.820 -10.821 1.00 . A A . 81 ARG CB 1 1 3 5882 1 1 81 ARG CD C -9.392 4.246 -11.429 1.00 . A A . 81 ARG CD 1 1 3 5883 1 1 81 ARG CG C -8.931 2.823 -11.706 1.00 . A A . 81 ARG CG 1 1 3 5884 1 1 81 ARG CZ C -10.899 5.919 -12.430 1.00 . A A . 81 ARG CZ 1 1 3 5885 1 1 81 ARG H H -7.111 -0.236 -11.282 1.00 . A A . 81 ARG H 1 1 3 5886 1 1 81 ARG HA H -8.017 1.093 -9.651 1.00 . A A . 81 ARG HA 1 1 3 5887 1 1 81 ARG HB2 H -10.469 1.398 -11.381 1.00 . A A . 81 ARG HB2 1 1 3 5888 1 1 81 ARG HB3 H -10.049 2.347 -9.966 1.00 . A A . 81 ARG HB3 1 1 3 5889 1 1 81 ARG HD2 H -9.962 4.256 -10.512 1.00 . A A . 81 ARG HD2 1 1 3 5890 1 1 81 ARG HD3 H -8.522 4.876 -11.317 1.00 . A A . 81 ARG HD3 1 1 3 5891 1 1 81 ARG HE H -10.282 4.249 -13.333 1.00 . A A . 81 ARG HE 1 1 3 5892 1 1 81 ARG HG2 H -7.869 2.757 -11.520 1.00 . A A . 81 ARG HG2 1 1 3 5893 1 1 81 ARG HG3 H -9.132 2.585 -12.741 1.00 . A A . 81 ARG HG3 1 1 3 5894 1 1 81 ARG HH11 H -10.297 6.352 -10.547 1.00 . A A . 81 ARG HH11 1 1 3 5895 1 1 81 ARG HH12 H -11.354 7.515 -11.275 1.00 . A A . 81 ARG HH12 1 1 3 5896 1 1 81 ARG HH21 H -11.672 5.778 -14.292 1.00 . A A . 81 ARG HH21 1 1 3 5897 1 1 81 ARG HH22 H -12.136 7.189 -13.400 1.00 . A A . 81 ARG HH22 1 1 3 5898 1 1 81 ARG N N -8.031 0.050 -11.432 1.00 . A A . 81 ARG N 1 1 3 5899 1 1 81 ARG NE N -10.224 4.774 -12.507 1.00 . A A . 81 ARG NE 1 1 3 5900 1 1 81 ARG NH1 N -10.846 6.655 -11.327 1.00 . A A . 81 ARG NH1 1 1 3 5901 1 1 81 ARG NH2 N -11.629 6.329 -13.458 1.00 . A A . 81 ARG NH2 1 1 3 5902 1 1 81 ARG O O -9.970 -0.097 -8.402 1.00 . A A . 81 ARG O 1 1 3 5903 1 1 82 THR C C -10.491 -3.855 -10.266 1.00 . A A . 82 THR C 1 1 3 5904 1 1 82 THR CA C -10.658 -2.529 -9.531 1.00 . A A . 82 THR CA 1 1 3 5905 1 1 82 THR CB C -12.137 -2.140 -9.489 1.00 . A A . 82 THR CB 1 1 3 5906 1 1 82 THR CG2 C -12.512 -1.350 -8.254 1.00 . A A . 82 THR CG2 1 1 3 5907 1 1 82 THR H H -9.543 -1.625 -11.082 1.00 . A A . 82 THR H 1 1 3 5908 1 1 82 THR HA H -10.296 -2.644 -8.521 1.00 . A A . 82 THR HA 1 1 3 5909 1 1 82 THR HB H -12.734 -3.041 -9.498 1.00 . A A . 82 THR HB 1 1 3 5910 1 1 82 THR HG1 H -11.997 -0.536 -10.602 1.00 . A A . 82 THR HG1 1 1 3 5911 1 1 82 THR HG21 H -11.953 -1.720 -7.407 1.00 . A A . 82 THR HG21 1 1 3 5912 1 1 82 THR HG22 H -13.569 -1.460 -8.063 1.00 . A A . 82 THR HG22 1 1 3 5913 1 1 82 THR HG23 H -12.280 -0.308 -8.410 1.00 . A A . 82 THR HG23 1 1 3 5914 1 1 82 THR N N -9.873 -1.481 -10.172 1.00 . A A . 82 THR N 1 1 3 5915 1 1 82 THR O O -10.834 -3.971 -11.443 1.00 . A A . 82 THR O 1 1 3 5916 1 1 82 THR OG1 O -12.484 -1.362 -10.620 1.00 . A A . 82 THR OG1 1 1 3 5917 1 1 83 ASP C C -11.052 -6.944 -10.256 1.00 . A A . 83 ASP C 1 1 3 5918 1 1 83 ASP CA C -9.742 -6.167 -10.153 1.00 . A A . 83 ASP CA 1 1 3 5919 1 1 83 ASP CB C -8.730 -6.957 -9.322 1.00 . A A . 83 ASP CB 1 1 3 5920 1 1 83 ASP CG C -7.735 -7.710 -10.183 1.00 . A A . 83 ASP CG 1 1 3 5921 1 1 83 ASP H H -9.703 -4.695 -8.632 1.00 . A A . 83 ASP H 1 1 3 5922 1 1 83 ASP HA H -9.345 -6.024 -11.146 1.00 . A A . 83 ASP HA 1 1 3 5923 1 1 83 ASP HB2 H -8.183 -6.275 -8.688 1.00 . A A . 83 ASP HB2 1 1 3 5924 1 1 83 ASP HB3 H -9.256 -7.670 -8.704 1.00 . A A . 83 ASP HB3 1 1 3 5925 1 1 83 ASP N N -9.959 -4.850 -9.566 1.00 . A A . 83 ASP N 1 1 3 5926 1 1 83 ASP O O -12.134 -6.387 -10.073 1.00 . A A . 83 ASP O 1 1 3 5927 1 1 83 ASP OD1 O -8.007 -7.886 -11.389 1.00 . A A . 83 ASP OD1 1 1 3 5928 1 1 83 ASP OD2 O -6.682 -8.123 -9.652 1.00 . A A . 83 ASP OD2 1 1 3 5929 1 1 84 LYS C C -13.113 -8.890 -9.562 1.00 . A A . 84 LYS C 1 1 3 5930 1 1 84 LYS CA C -12.114 -9.106 -10.693 1.00 . A A . 84 LYS CA 1 1 3 5931 1 1 84 LYS CB C -11.712 -10.585 -10.710 1.00 . A A . 84 LYS CB 1 1 3 5932 1 1 84 LYS CD C -9.271 -10.914 -11.223 1.00 . A A . 84 LYS CD 1 1 3 5933 1 1 84 LYS CE C -8.363 -12.125 -11.075 1.00 . A A . 84 LYS CE 1 1 3 5934 1 1 84 LYS CG C -10.333 -10.876 -10.135 1.00 . A A . 84 LYS CG 1 1 3 5935 1 1 84 LYS H H -10.049 -8.613 -10.694 1.00 . A A . 84 LYS H 1 1 3 5936 1 1 84 LYS HA H -12.595 -8.865 -11.629 1.00 . A A . 84 LYS HA 1 1 3 5937 1 1 84 LYS HB2 H -12.437 -11.137 -10.127 1.00 . A A . 84 LYS HB2 1 1 3 5938 1 1 84 LYS HB3 H -11.738 -10.941 -11.729 1.00 . A A . 84 LYS HB3 1 1 3 5939 1 1 84 LYS HD2 H -9.758 -10.958 -12.186 1.00 . A A . 84 LYS HD2 1 1 3 5940 1 1 84 LYS HD3 H -8.673 -10.017 -11.160 1.00 . A A . 84 LYS HD3 1 1 3 5941 1 1 84 LYS HE2 H -7.453 -11.818 -10.582 1.00 . A A . 84 LYS HE2 1 1 3 5942 1 1 84 LYS HE3 H -8.867 -12.865 -10.472 1.00 . A A . 84 LYS HE3 1 1 3 5943 1 1 84 LYS HG2 H -10.078 -10.103 -9.425 1.00 . A A . 84 LYS HG2 1 1 3 5944 1 1 84 LYS HG3 H -10.358 -11.832 -9.633 1.00 . A A . 84 LYS HG3 1 1 3 5945 1 1 84 LYS HZ1 H -7.897 -11.977 -13.107 1.00 . A A . 84 LYS HZ1 1 1 3 5946 1 1 84 LYS HZ2 H -8.778 -13.364 -12.705 1.00 . A A . 84 LYS HZ2 1 1 3 5947 1 1 84 LYS HZ3 H -7.134 -13.268 -12.320 1.00 . A A . 84 LYS HZ3 1 1 3 5948 1 1 84 LYS N N -10.941 -8.235 -10.555 1.00 . A A . 84 LYS N 1 1 3 5949 1 1 84 LYS NZ N -8.019 -12.726 -12.394 1.00 . A A . 84 LYS NZ 1 1 3 5950 1 1 84 LYS O O -14.254 -8.491 -9.793 1.00 . A A . 84 LYS O 1 1 3 5951 1 1 85 TYR C C -13.869 -7.562 -6.914 1.00 . A A . 85 TYR C 1 1 3 5952 1 1 85 TYR CA C -13.533 -9.027 -7.173 1.00 . A A . 85 TYR CA 1 1 3 5953 1 1 85 TYR CB C -12.854 -9.632 -5.941 1.00 . A A . 85 TYR CB 1 1 3 5954 1 1 85 TYR CD1 C -13.672 -11.930 -6.605 1.00 . A A . 85 TYR CD1 1 1 3 5955 1 1 85 TYR CD2 C -13.422 -11.450 -4.284 1.00 . A A . 85 TYR CD2 1 1 3 5956 1 1 85 TYR CE1 C -14.101 -13.208 -6.298 1.00 . A A . 85 TYR CE1 1 1 3 5957 1 1 85 TYR CE2 C -13.851 -12.725 -3.968 1.00 . A A . 85 TYR CE2 1 1 3 5958 1 1 85 TYR CG C -13.325 -11.030 -5.604 1.00 . A A . 85 TYR CG 1 1 3 5959 1 1 85 TYR CZ C -14.189 -13.600 -4.980 1.00 . A A . 85 TYR CZ 1 1 3 5960 1 1 85 TYR H H -11.759 -9.493 -8.221 1.00 . A A . 85 TYR H 1 1 3 5961 1 1 85 TYR HA H -14.446 -9.568 -7.370 1.00 . A A . 85 TYR HA 1 1 3 5962 1 1 85 TYR HB2 H -11.789 -9.676 -6.113 1.00 . A A . 85 TYR HB2 1 1 3 5963 1 1 85 TYR HB3 H -13.049 -9.001 -5.086 1.00 . A A . 85 TYR HB3 1 1 3 5964 1 1 85 TYR HD1 H -13.603 -11.620 -7.637 1.00 . A A . 85 TYR HD1 1 1 3 5965 1 1 85 TYR HD2 H -13.156 -10.762 -3.493 1.00 . A A . 85 TYR HD2 1 1 3 5966 1 1 85 TYR HE1 H -14.366 -13.893 -7.090 1.00 . A A . 85 TYR HE1 1 1 3 5967 1 1 85 TYR HE2 H -13.919 -13.032 -2.936 1.00 . A A . 85 TYR HE2 1 1 3 5968 1 1 85 TYR HH H -15.181 -14.839 -3.894 1.00 . A A . 85 TYR HH 1 1 3 5969 1 1 85 TYR N N -12.677 -9.174 -8.339 1.00 . A A . 85 TYR N 1 1 3 5970 1 1 85 TYR O O -14.699 -7.247 -6.062 1.00 . A A . 85 TYR O 1 1 3 5971 1 1 85 TYR OH O -14.616 -14.871 -4.670 1.00 . A A . 85 TYR OH 1 1 3 5972 1 1 86 GLY C C -12.585 -4.673 -6.362 1.00 . A A . 86 GLY C 1 1 3 5973 1 1 86 GLY CA C -13.444 -5.251 -7.466 1.00 . A A . 86 GLY CA 1 1 3 5974 1 1 86 GLY H H -12.550 -6.974 -8.301 1.00 . A A . 86 GLY H 1 1 3 5975 1 1 86 GLY HA2 H -13.222 -4.739 -8.390 1.00 . A A . 86 GLY HA2 1 1 3 5976 1 1 86 GLY HA3 H -14.484 -5.095 -7.219 1.00 . A A . 86 GLY HA3 1 1 3 5977 1 1 86 GLY N N -13.210 -6.668 -7.644 1.00 . A A . 86 GLY N 1 1 3 5978 1 1 86 GLY O O -12.925 -3.649 -5.770 1.00 . A A . 86 GLY O 1 1 3 5979 1 1 87 ARG C C -10.214 -3.411 -5.191 1.00 . A A . 87 ARG C 1 1 3 5980 1 1 87 ARG CA C -10.549 -4.893 -5.036 1.00 . A A . 87 ARG CA 1 1 3 5981 1 1 87 ARG CB C -9.265 -5.723 -5.068 1.00 . A A . 87 ARG CB 1 1 3 5982 1 1 87 ARG CD C -7.695 -7.124 -3.695 1.00 . A A . 87 ARG CD 1 1 3 5983 1 1 87 ARG CG C -8.646 -5.938 -3.697 1.00 . A A . 87 ARG CG 1 1 3 5984 1 1 87 ARG CZ C -7.846 -9.563 -3.390 1.00 . A A . 87 ARG CZ 1 1 3 5985 1 1 87 ARG H H -11.253 -6.152 -6.589 1.00 . A A . 87 ARG H 1 1 3 5986 1 1 87 ARG HA H -11.037 -5.040 -4.085 1.00 . A A . 87 ARG HA 1 1 3 5987 1 1 87 ARG HB2 H -9.485 -6.690 -5.495 1.00 . A A . 87 ARG HB2 1 1 3 5988 1 1 87 ARG HB3 H -8.540 -5.221 -5.691 1.00 . A A . 87 ARG HB3 1 1 3 5989 1 1 87 ARG HD2 H -7.071 -7.070 -4.576 1.00 . A A . 87 ARG HD2 1 1 3 5990 1 1 87 ARG HD3 H -7.075 -7.070 -2.813 1.00 . A A . 87 ARG HD3 1 1 3 5991 1 1 87 ARG HE H -9.358 -8.384 -3.946 1.00 . A A . 87 ARG HE 1 1 3 5992 1 1 87 ARG HG2 H -8.099 -5.050 -3.416 1.00 . A A . 87 ARG HG2 1 1 3 5993 1 1 87 ARG HG3 H -9.435 -6.119 -2.981 1.00 . A A . 87 ARG HG3 1 1 3 5994 1 1 87 ARG HH11 H -6.015 -8.784 -3.024 1.00 . A A . 87 ARG HH11 1 1 3 5995 1 1 87 ARG HH12 H -6.147 -10.498 -2.817 1.00 . A A . 87 ARG HH12 1 1 3 5996 1 1 87 ARG HH21 H -9.532 -10.639 -3.674 1.00 . A A . 87 ARG HH21 1 1 3 5997 1 1 87 ARG HH22 H -8.143 -11.553 -3.188 1.00 . A A . 87 ARG HH22 1 1 3 5998 1 1 87 ARG N N -11.466 -5.337 -6.081 1.00 . A A . 87 ARG N 1 1 3 5999 1 1 87 ARG NE N -8.409 -8.398 -3.699 1.00 . A A . 87 ARG NE 1 1 3 6000 1 1 87 ARG NH1 N -6.564 -9.620 -3.049 1.00 . A A . 87 ARG NH1 1 1 3 6001 1 1 87 ARG NH2 N -8.567 -10.676 -3.420 1.00 . A A . 87 ARG NH2 1 1 3 6002 1 1 87 ARG O O -10.355 -2.842 -6.273 1.00 . A A . 87 ARG O 1 1 3 6003 1 1 88 GLY C C -8.004 -1.146 -4.591 1.00 . A A . 88 GLY C 1 1 3 6004 1 1 88 GLY CA C -9.429 -1.385 -4.132 1.00 . A A . 88 GLY CA 1 1 3 6005 1 1 88 GLY H H -9.684 -3.298 -3.265 1.00 . A A . 88 GLY H 1 1 3 6006 1 1 88 GLY HA2 H -10.101 -0.877 -4.806 1.00 . A A . 88 GLY HA2 1 1 3 6007 1 1 88 GLY HA3 H -9.549 -0.974 -3.142 1.00 . A A . 88 GLY HA3 1 1 3 6008 1 1 88 GLY N N -9.774 -2.794 -4.100 1.00 . A A . 88 GLY N 1 1 3 6009 1 1 88 GLY O O -7.078 -1.132 -3.781 1.00 . A A . 88 GLY O 1 1 3 6010 1 1 89 LEU C C -6.041 0.699 -6.147 1.00 . A A . 89 LEU C 1 1 3 6011 1 1 89 LEU CA C -6.508 -0.717 -6.462 1.00 . A A . 89 LEU CA 1 1 3 6012 1 1 89 LEU CB C -6.538 -0.937 -7.973 1.00 . A A . 89 LEU CB 1 1 3 6013 1 1 89 LEU CD1 C -5.251 -3.070 -8.263 1.00 . A A . 89 LEU CD1 1 1 3 6014 1 1 89 LEU CD2 C -7.667 -3.150 -7.620 1.00 . A A . 89 LEU CD2 1 1 3 6015 1 1 89 LEU CG C -6.608 -2.400 -8.414 1.00 . A A . 89 LEU CG 1 1 3 6016 1 1 89 LEU H H -8.607 -0.980 -6.490 1.00 . A A . 89 LEU H 1 1 3 6017 1 1 89 LEU HA H -5.822 -1.422 -6.018 1.00 . A A . 89 LEU HA 1 1 3 6018 1 1 89 LEU HB2 H -7.397 -0.420 -8.374 1.00 . A A . 89 LEU HB2 1 1 3 6019 1 1 89 LEU HB3 H -5.646 -0.501 -8.397 1.00 . A A . 89 LEU HB3 1 1 3 6020 1 1 89 LEU HD11 H -5.272 -4.039 -8.739 1.00 . A A . 89 LEU HD11 1 1 3 6021 1 1 89 LEU HD12 H -5.023 -3.188 -7.214 1.00 . A A . 89 LEU HD12 1 1 3 6022 1 1 89 LEU HD13 H -4.494 -2.457 -8.730 1.00 . A A . 89 LEU HD13 1 1 3 6023 1 1 89 LEU HD21 H -7.865 -4.102 -8.091 1.00 . A A . 89 LEU HD21 1 1 3 6024 1 1 89 LEU HD22 H -8.576 -2.566 -7.594 1.00 . A A . 89 LEU HD22 1 1 3 6025 1 1 89 LEU HD23 H -7.316 -3.311 -6.612 1.00 . A A . 89 LEU HD23 1 1 3 6026 1 1 89 LEU HG H -6.884 -2.438 -9.453 1.00 . A A . 89 LEU HG 1 1 3 6027 1 1 89 LEU N N -7.829 -0.958 -5.894 1.00 . A A . 89 LEU N 1 1 3 6028 1 1 89 LEU O O -5.958 1.549 -7.034 1.00 . A A . 89 LEU O 1 1 3 6029 1 1 90 ALA C C -4.272 2.151 -3.323 1.00 . A A . 90 ALA C 1 1 3 6030 1 1 90 ALA CA C -5.294 2.264 -4.444 1.00 . A A . 90 ALA CA 1 1 3 6031 1 1 90 ALA CB C -6.480 3.100 -3.986 1.00 . A A . 90 ALA CB 1 1 3 6032 1 1 90 ALA H H -5.835 0.232 -4.214 1.00 . A A . 90 ALA H 1 1 3 6033 1 1 90 ALA HA H -4.839 2.758 -5.288 1.00 . A A . 90 ALA HA 1 1 3 6034 1 1 90 ALA HB1 H -6.878 3.653 -4.823 1.00 . A A . 90 ALA HB1 1 1 3 6035 1 1 90 ALA HB2 H -6.159 3.791 -3.220 1.00 . A A . 90 ALA HB2 1 1 3 6036 1 1 90 ALA HB3 H -7.245 2.452 -3.586 1.00 . A A . 90 ALA HB3 1 1 3 6037 1 1 90 ALA N N -5.745 0.949 -4.877 1.00 . A A . 90 ALA N 1 1 3 6038 1 1 90 ALA O O -4.046 1.068 -2.780 1.00 . A A . 90 ALA O 1 1 3 6039 1 1 91 TYR C C -3.309 3.832 -0.622 1.00 . A A . 91 TYR C 1 1 3 6040 1 1 91 TYR CA C -2.676 3.307 -1.905 1.00 . A A . 91 TYR CA 1 1 3 6041 1 1 91 TYR CB C -1.476 4.172 -2.302 1.00 . A A . 91 TYR CB 1 1 3 6042 1 1 91 TYR CD1 C -1.833 4.670 -4.752 1.00 . A A . 91 TYR CD1 1 1 3 6043 1 1 91 TYR CD2 C 0.022 3.302 -4.142 1.00 . A A . 91 TYR CD2 1 1 3 6044 1 1 91 TYR CE1 C -1.484 4.556 -6.085 1.00 . A A . 91 TYR CE1 1 1 3 6045 1 1 91 TYR CE2 C 0.377 3.184 -5.472 1.00 . A A . 91 TYR CE2 1 1 3 6046 1 1 91 TYR CG C -1.088 4.045 -3.759 1.00 . A A . 91 TYR CG 1 1 3 6047 1 1 91 TYR CZ C -0.378 3.813 -6.439 1.00 . A A . 91 TYR CZ 1 1 3 6048 1 1 91 TYR H H -3.894 4.109 -3.436 1.00 . A A . 91 TYR H 1 1 3 6049 1 1 91 TYR HA H -2.342 2.296 -1.737 1.00 . A A . 91 TYR HA 1 1 3 6050 1 1 91 TYR HB2 H -1.709 5.207 -2.113 1.00 . A A . 91 TYR HB2 1 1 3 6051 1 1 91 TYR HB3 H -0.623 3.886 -1.705 1.00 . A A . 91 TYR HB3 1 1 3 6052 1 1 91 TYR HD1 H -2.697 5.252 -4.472 1.00 . A A . 91 TYR HD1 1 1 3 6053 1 1 91 TYR HD2 H 0.611 2.810 -3.383 1.00 . A A . 91 TYR HD2 1 1 3 6054 1 1 91 TYR HE1 H -2.076 5.048 -6.841 1.00 . A A . 91 TYR HE1 1 1 3 6055 1 1 91 TYR HE2 H 1.244 2.603 -5.749 1.00 . A A . 91 TYR HE2 1 1 3 6056 1 1 91 TYR HH H -0.347 4.461 -8.252 1.00 . A A . 91 TYR HH 1 1 3 6057 1 1 91 TYR N N -3.665 3.277 -2.972 1.00 . A A . 91 TYR N 1 1 3 6058 1 1 91 TYR O O -4.073 4.793 -0.651 1.00 . A A . 91 TYR O 1 1 3 6059 1 1 91 TYR OH O -0.028 3.697 -7.766 1.00 . A A . 91 TYR OH 1 1 3 6060 1 1 92 ILE C C -2.619 4.545 2.523 1.00 . A A . 92 ILE C 1 1 3 6061 1 1 92 ILE CA C -3.552 3.587 1.791 1.00 . A A . 92 ILE CA 1 1 3 6062 1 1 92 ILE CB C -3.819 2.357 2.683 1.00 . A A . 92 ILE CB 1 1 3 6063 1 1 92 ILE CD1 C -3.939 0.232 1.285 1.00 . A A . 92 ILE CD1 1 1 3 6064 1 1 92 ILE CG1 C -4.710 1.353 1.948 1.00 . A A . 92 ILE CG1 1 1 3 6065 1 1 92 ILE CG2 C -4.467 2.780 3.994 1.00 . A A . 92 ILE CG2 1 1 3 6066 1 1 92 ILE H H -2.386 2.421 0.453 1.00 . A A . 92 ILE H 1 1 3 6067 1 1 92 ILE HA H -4.495 4.084 1.615 1.00 . A A . 92 ILE HA 1 1 3 6068 1 1 92 ILE HB H -2.873 1.891 2.911 1.00 . A A . 92 ILE HB 1 1 3 6069 1 1 92 ILE HD11 H -3.780 -0.566 1.995 1.00 . A A . 92 ILE HD11 1 1 3 6070 1 1 92 ILE HD12 H -2.985 0.605 0.944 1.00 . A A . 92 ILE HD12 1 1 3 6071 1 1 92 ILE HD13 H -4.501 -0.142 0.443 1.00 . A A . 92 ILE HD13 1 1 3 6072 1 1 92 ILE HG12 H -5.397 0.908 2.651 1.00 . A A . 92 ILE HG12 1 1 3 6073 1 1 92 ILE HG13 H -5.269 1.870 1.183 1.00 . A A . 92 ILE HG13 1 1 3 6074 1 1 92 ILE HG21 H -3.788 3.415 4.542 1.00 . A A . 92 ILE HG21 1 1 3 6075 1 1 92 ILE HG22 H -4.695 1.904 4.581 1.00 . A A . 92 ILE HG22 1 1 3 6076 1 1 92 ILE HG23 H -5.378 3.320 3.786 1.00 . A A . 92 ILE HG23 1 1 3 6077 1 1 92 ILE N N -2.997 3.189 0.498 1.00 . A A . 92 ILE N 1 1 3 6078 1 1 92 ILE O O -1.439 4.256 2.708 1.00 . A A . 92 ILE O 1 1 3 6079 1 1 93 TYR C C -2.729 6.703 5.125 1.00 . A A . 93 TYR C 1 1 3 6080 1 1 93 TYR CA C -2.382 6.702 3.640 1.00 . A A . 93 TYR CA 1 1 3 6081 1 1 93 TYR CB C -2.644 8.103 3.072 1.00 . A A . 93 TYR CB 1 1 3 6082 1 1 93 TYR CD1 C -2.565 7.290 0.669 1.00 . A A . 93 TYR CD1 1 1 3 6083 1 1 93 TYR CD2 C -1.755 9.477 1.152 1.00 . A A . 93 TYR CD2 1 1 3 6084 1 1 93 TYR CE1 C -2.275 7.474 -0.668 1.00 . A A . 93 TYR CE1 1 1 3 6085 1 1 93 TYR CE2 C -1.465 9.670 -0.185 1.00 . A A . 93 TYR CE2 1 1 3 6086 1 1 93 TYR CG C -2.311 8.286 1.604 1.00 . A A . 93 TYR CG 1 1 3 6087 1 1 93 TYR CZ C -1.727 8.665 -1.091 1.00 . A A . 93 TYR CZ 1 1 3 6088 1 1 93 TYR H H -4.109 5.864 2.746 1.00 . A A . 93 TYR H 1 1 3 6089 1 1 93 TYR HA H -1.338 6.462 3.524 1.00 . A A . 93 TYR HA 1 1 3 6090 1 1 93 TYR HB2 H -3.689 8.338 3.199 1.00 . A A . 93 TYR HB2 1 1 3 6091 1 1 93 TYR HB3 H -2.059 8.816 3.631 1.00 . A A . 93 TYR HB3 1 1 3 6092 1 1 93 TYR HD1 H -2.988 6.359 0.996 1.00 . A A . 93 TYR HD1 1 1 3 6093 1 1 93 TYR HD2 H -1.551 10.263 1.864 1.00 . A A . 93 TYR HD2 1 1 3 6094 1 1 93 TYR HE1 H -2.487 6.688 -1.376 1.00 . A A . 93 TYR HE1 1 1 3 6095 1 1 93 TYR HE2 H -1.033 10.604 -0.514 1.00 . A A . 93 TYR HE2 1 1 3 6096 1 1 93 TYR HH H -0.655 9.398 -2.511 1.00 . A A . 93 TYR HH 1 1 3 6097 1 1 93 TYR N N -3.162 5.693 2.930 1.00 . A A . 93 TYR N 1 1 3 6098 1 1 93 TYR O O -3.802 6.251 5.521 1.00 . A A . 93 TYR O 1 1 3 6099 1 1 93 TYR OH O -1.440 8.851 -2.424 1.00 . A A . 93 TYR OH 1 1 3 6100 1 1 94 ALA C C -1.472 8.616 7.928 1.00 . A A . 94 ALA C 1 1 3 6101 1 1 94 ALA CA C -2.024 7.307 7.375 1.00 . A A . 94 ALA CA 1 1 3 6102 1 1 94 ALA CB C -1.371 6.118 8.067 1.00 . A A . 94 ALA CB 1 1 3 6103 1 1 94 ALA H H -0.987 7.582 5.554 1.00 . A A . 94 ALA H 1 1 3 6104 1 1 94 ALA HA H -3.087 7.266 7.563 1.00 . A A . 94 ALA HA 1 1 3 6105 1 1 94 ALA HB1 H -2.131 5.400 8.341 1.00 . A A . 94 ALA HB1 1 1 3 6106 1 1 94 ALA HB2 H -0.856 6.454 8.953 1.00 . A A . 94 ALA HB2 1 1 3 6107 1 1 94 ALA HB3 H -0.666 5.655 7.394 1.00 . A A . 94 ALA HB3 1 1 3 6108 1 1 94 ALA N N -1.817 7.229 5.936 1.00 . A A . 94 ALA N 1 1 3 6109 1 1 94 ALA O O -0.265 8.855 7.894 1.00 . A A . 94 ALA O 1 1 3 6110 1 1 95 ASP C C -1.410 11.683 7.917 1.00 . A A . 95 ASP C 1 1 3 6111 1 1 95 ASP CA C -1.966 10.751 8.996 1.00 . A A . 95 ASP CA 1 1 3 6112 1 1 95 ASP CB C -0.924 10.554 10.099 1.00 . A A . 95 ASP CB 1 1 3 6113 1 1 95 ASP CG C -1.021 11.611 11.181 1.00 . A A . 95 ASP CG 1 1 3 6114 1 1 95 ASP H H -3.312 9.216 8.433 1.00 . A A . 95 ASP H 1 1 3 6115 1 1 95 ASP HA H -2.845 11.207 9.425 1.00 . A A . 95 ASP HA 1 1 3 6116 1 1 95 ASP HB2 H -1.069 9.586 10.553 1.00 . A A . 95 ASP HB2 1 1 3 6117 1 1 95 ASP HB3 H 0.064 10.598 9.664 1.00 . A A . 95 ASP HB3 1 1 3 6118 1 1 95 ASP N N -2.363 9.463 8.436 1.00 . A A . 95 ASP N 1 1 3 6119 1 1 95 ASP O O -0.816 12.716 8.229 1.00 . A A . 95 ASP O 1 1 3 6120 1 1 95 ASP OD1 O -2.123 12.166 11.372 1.00 . A A . 95 ASP OD1 1 1 3 6121 1 1 95 ASP OD2 O 0.006 11.884 11.838 1.00 . A A . 95 ASP OD2 1 1 3 6122 1 1 96 GLY C C 0.068 11.526 4.840 1.00 . A A . 96 GLY C 1 1 3 6123 1 1 96 GLY CA C -1.113 12.144 5.561 1.00 . A A . 96 GLY CA 1 1 3 6124 1 1 96 GLY H H -2.084 10.489 6.455 1.00 . A A . 96 GLY H 1 1 3 6125 1 1 96 GLY HA2 H -1.913 12.295 4.851 1.00 . A A . 96 GLY HA2 1 1 3 6126 1 1 96 GLY HA3 H -0.813 13.100 5.956 1.00 . A A . 96 GLY HA3 1 1 3 6127 1 1 96 GLY N N -1.603 11.319 6.651 1.00 . A A . 96 GLY N 1 1 3 6128 1 1 96 GLY O O 0.741 12.195 4.056 1.00 . A A . 96 GLY O 1 1 3 6129 1 1 97 LYS C C 0.996 8.209 3.910 1.00 . A A . 97 LYS C 1 1 3 6130 1 1 97 LYS CA C 1.439 9.557 4.466 1.00 . A A . 97 LYS CA 1 1 3 6131 1 1 97 LYS CB C 2.579 9.362 5.464 1.00 . A A . 97 LYS CB 1 1 3 6132 1 1 97 LYS CD C 4.812 10.162 6.292 1.00 . A A . 97 LYS CD 1 1 3 6133 1 1 97 LYS CE C 4.560 10.336 7.781 1.00 . A A . 97 LYS CE 1 1 3 6134 1 1 97 LYS CG C 3.577 10.505 5.473 1.00 . A A . 97 LYS CG 1 1 3 6135 1 1 97 LYS H H -0.240 9.764 5.734 1.00 . A A . 97 LYS H 1 1 3 6136 1 1 97 LYS HA H 1.787 10.176 3.652 1.00 . A A . 97 LYS HA 1 1 3 6137 1 1 97 LYS HB2 H 2.162 9.267 6.456 1.00 . A A . 97 LYS HB2 1 1 3 6138 1 1 97 LYS HB3 H 3.106 8.452 5.217 1.00 . A A . 97 LYS HB3 1 1 3 6139 1 1 97 LYS HD2 H 5.084 9.134 6.101 1.00 . A A . 97 LYS HD2 1 1 3 6140 1 1 97 LYS HD3 H 5.621 10.812 5.995 1.00 . A A . 97 LYS HD3 1 1 3 6141 1 1 97 LYS HE2 H 4.992 11.272 8.099 1.00 . A A . 97 LYS HE2 1 1 3 6142 1 1 97 LYS HE3 H 3.494 10.354 7.954 1.00 . A A . 97 LYS HE3 1 1 3 6143 1 1 97 LYS HG2 H 3.878 10.715 4.457 1.00 . A A . 97 LYS HG2 1 1 3 6144 1 1 97 LYS HG3 H 3.104 11.377 5.898 1.00 . A A . 97 LYS HG3 1 1 3 6145 1 1 97 LYS HZ1 H 4.761 8.317 8.280 1.00 . A A . 97 LYS HZ1 1 1 3 6146 1 1 97 LYS HZ2 H 4.959 9.369 9.589 1.00 . A A . 97 LYS HZ2 1 1 3 6147 1 1 97 LYS HZ3 H 6.191 9.208 8.440 1.00 . A A . 97 LYS HZ3 1 1 3 6148 1 1 97 LYS N N 0.327 10.250 5.101 1.00 . A A . 97 LYS N 1 1 3 6149 1 1 97 LYS NZ N 5.160 9.230 8.578 1.00 . A A . 97 LYS NZ 1 1 3 6150 1 1 97 LYS O O 0.346 7.428 4.601 1.00 . A A . 97 LYS O 1 1 3 6151 1 1 98 MET C C 1.694 5.508 2.701 1.00 . A A . 98 MET C 1 1 3 6152 1 1 98 MET CA C 0.987 6.678 2.023 1.00 . A A . 98 MET CA 1 1 3 6153 1 1 98 MET CB C 1.313 6.694 0.526 1.00 . A A . 98 MET CB 1 1 3 6154 1 1 98 MET CE C 2.467 10.526 -0.487 1.00 . A A . 98 MET CE 1 1 3 6155 1 1 98 MET CG C 1.230 8.073 -0.112 1.00 . A A . 98 MET CG 1 1 3 6156 1 1 98 MET H H 1.876 8.599 2.158 1.00 . A A . 98 MET H 1 1 3 6157 1 1 98 MET HA H -0.077 6.550 2.144 1.00 . A A . 98 MET HA 1 1 3 6158 1 1 98 MET HB2 H 2.313 6.313 0.382 1.00 . A A . 98 MET HB2 1 1 3 6159 1 1 98 MET HB3 H 0.613 6.046 0.017 1.00 . A A . 98 MET HB3 1 1 3 6160 1 1 98 MET HE1 H 1.515 10.691 -0.003 1.00 . A A . 98 MET HE1 1 1 3 6161 1 1 98 MET HE2 H 2.415 10.870 -1.509 1.00 . A A . 98 MET HE2 1 1 3 6162 1 1 98 MET HE3 H 3.237 11.071 0.038 1.00 . A A . 98 MET HE3 1 1 3 6163 1 1 98 MET HG2 H 0.680 7.994 -1.039 1.00 . A A . 98 MET HG2 1 1 3 6164 1 1 98 MET HG3 H 0.705 8.735 0.559 1.00 . A A . 98 MET HG3 1 1 3 6165 1 1 98 MET N N 1.354 7.940 2.660 1.00 . A A . 98 MET N 1 1 3 6166 1 1 98 MET O O 2.908 5.345 2.579 1.00 . A A . 98 MET O 1 1 3 6167 1 1 98 MET SD S 2.853 8.777 -0.464 1.00 . A A . 98 MET SD 1 1 3 6168 1 1 99 VAL C C 2.236 2.624 3.194 1.00 . A A . 99 VAL C 1 1 3 6169 1 1 99 VAL CA C 1.456 3.543 4.129 1.00 . A A . 99 VAL CA 1 1 3 6170 1 1 99 VAL CB C 0.333 2.732 4.805 1.00 . A A . 99 VAL CB 1 1 3 6171 1 1 99 VAL CG1 C 0.917 1.695 5.752 1.00 . A A . 99 VAL CG1 1 1 3 6172 1 1 99 VAL CG2 C -0.626 3.658 5.541 1.00 . A A . 99 VAL CG2 1 1 3 6173 1 1 99 VAL H H -0.039 4.890 3.477 1.00 . A A . 99 VAL H 1 1 3 6174 1 1 99 VAL HA H 2.122 3.904 4.899 1.00 . A A . 99 VAL HA 1 1 3 6175 1 1 99 VAL HB H -0.221 2.213 4.037 1.00 . A A . 99 VAL HB 1 1 3 6176 1 1 99 VAL HG11 H 1.012 0.750 5.238 1.00 . A A . 99 VAL HG11 1 1 3 6177 1 1 99 VAL HG12 H 0.263 1.577 6.604 1.00 . A A . 99 VAL HG12 1 1 3 6178 1 1 99 VAL HG13 H 1.891 2.021 6.087 1.00 . A A . 99 VAL HG13 1 1 3 6179 1 1 99 VAL HG21 H -1.064 3.132 6.377 1.00 . A A . 99 VAL HG21 1 1 3 6180 1 1 99 VAL HG22 H -1.407 3.978 4.867 1.00 . A A . 99 VAL HG22 1 1 3 6181 1 1 99 VAL HG23 H -0.087 4.521 5.901 1.00 . A A . 99 VAL HG23 1 1 3 6182 1 1 99 VAL N N 0.920 4.700 3.419 1.00 . A A . 99 VAL N 1 1 3 6183 1 1 99 VAL O O 3.330 2.168 3.526 1.00 . A A . 99 VAL O 1 1 3 6184 1 1 100 ASN C C 3.771 1.881 0.836 1.00 . A A . 100 ASN C 1 1 3 6185 1 1 100 ASN CA C 2.310 1.489 1.038 1.00 . A A . 100 ASN CA 1 1 3 6186 1 1 100 ASN CB C 1.562 1.560 -0.291 1.00 . A A . 100 ASN CB 1 1 3 6187 1 1 100 ASN CG C 0.086 1.249 -0.128 1.00 . A A . 100 ASN CG 1 1 3 6188 1 1 100 ASN H H 0.794 2.747 1.814 1.00 . A A . 100 ASN H 1 1 3 6189 1 1 100 ASN HA H 2.268 0.473 1.408 1.00 . A A . 100 ASN HA 1 1 3 6190 1 1 100 ASN HB2 H 1.659 2.555 -0.701 1.00 . A A . 100 ASN HB2 1 1 3 6191 1 1 100 ASN HB3 H 1.992 0.847 -0.980 1.00 . A A . 100 ASN HB3 1 1 3 6192 1 1 100 ASN HD21 H -0.088 0.895 -2.073 1.00 . A A . 100 ASN HD21 1 1 3 6193 1 1 100 ASN HD22 H -1.530 0.708 -1.146 1.00 . A A . 100 ASN HD22 1 1 3 6194 1 1 100 ASN N N 1.667 2.355 2.023 1.00 . A A . 100 ASN N 1 1 3 6195 1 1 100 ASN ND2 N -0.577 0.918 -1.228 1.00 . A A . 100 ASN ND2 1 1 3 6196 1 1 100 ASN O O 4.668 1.045 0.932 1.00 . A A . 100 ASN O 1 1 3 6197 1 1 100 ASN OD1 O -0.452 1.310 0.976 1.00 . A A . 100 ASN OD1 1 1 3 6198 1 1 101 GLU C C 6.227 3.398 1.578 1.00 . A A . 101 GLU C 1 1 3 6199 1 1 101 GLU CA C 5.352 3.669 0.358 1.00 . A A . 101 GLU CA 1 1 3 6200 1 1 101 GLU CB C 5.319 5.170 0.064 1.00 . A A . 101 GLU CB 1 1 3 6201 1 1 101 GLU CD C 7.331 6.687 -0.143 1.00 . A A . 101 GLU CD 1 1 3 6202 1 1 101 GLU CG C 6.463 5.642 -0.819 1.00 . A A . 101 GLU CG 1 1 3 6203 1 1 101 GLU H H 3.244 3.783 0.507 1.00 . A A . 101 GLU H 1 1 3 6204 1 1 101 GLU HA H 5.773 3.154 -0.493 1.00 . A A . 101 GLU HA 1 1 3 6205 1 1 101 GLU HB2 H 4.388 5.407 -0.430 1.00 . A A . 101 GLU HB2 1 1 3 6206 1 1 101 GLU HB3 H 5.367 5.708 0.999 1.00 . A A . 101 GLU HB3 1 1 3 6207 1 1 101 GLU HG2 H 7.081 4.794 -1.071 1.00 . A A . 101 GLU HG2 1 1 3 6208 1 1 101 GLU HG3 H 6.052 6.067 -1.723 1.00 . A A . 101 GLU HG3 1 1 3 6209 1 1 101 GLU N N 4.002 3.163 0.565 1.00 . A A . 101 GLU N 1 1 3 6210 1 1 101 GLU O O 7.430 3.172 1.454 1.00 . A A . 101 GLU O 1 1 3 6211 1 1 101 GLU OE1 O 6.769 7.627 0.457 1.00 . A A . 101 GLU OE1 1 1 3 6212 1 1 101 GLU OE2 O 8.572 6.564 -0.214 1.00 . A A . 101 GLU OE2 1 1 3 6213 1 1 102 ALA C C 6.921 1.767 4.011 1.00 . A A . 102 ALA C 1 1 3 6214 1 1 102 ALA CA C 6.334 3.173 3.997 1.00 . A A . 102 ALA CA 1 1 3 6215 1 1 102 ALA CB C 5.418 3.383 5.194 1.00 . A A . 102 ALA CB 1 1 3 6216 1 1 102 ALA H H 4.650 3.603 2.793 1.00 . A A . 102 ALA H 1 1 3 6217 1 1 102 ALA HA H 7.140 3.889 4.061 1.00 . A A . 102 ALA HA 1 1 3 6218 1 1 102 ALA HB1 H 4.677 2.599 5.223 1.00 . A A . 102 ALA HB1 1 1 3 6219 1 1 102 ALA HB2 H 4.926 4.340 5.108 1.00 . A A . 102 ALA HB2 1 1 3 6220 1 1 102 ALA HB3 H 6.002 3.360 6.102 1.00 . A A . 102 ALA HB3 1 1 3 6221 1 1 102 ALA N N 5.611 3.420 2.757 1.00 . A A . 102 ALA N 1 1 3 6222 1 1 102 ALA O O 8.130 1.593 4.145 1.00 . A A . 102 ALA O 1 1 3 6223 1 1 103 LEU C C 7.547 -0.847 2.770 1.00 . A A . 103 LEU C 1 1 3 6224 1 1 103 LEU CA C 6.492 -0.626 3.846 1.00 . A A . 103 LEU CA 1 1 3 6225 1 1 103 LEU CB C 5.301 -1.554 3.598 1.00 . A A . 103 LEU CB 1 1 3 6226 1 1 103 LEU CD1 C 3.240 -0.922 4.876 1.00 . A A . 103 LEU CD1 1 1 3 6227 1 1 103 LEU CD2 C 4.000 -3.305 4.835 1.00 . A A . 103 LEU CD2 1 1 3 6228 1 1 103 LEU CG C 4.445 -1.849 4.830 1.00 . A A . 103 LEU CG 1 1 3 6229 1 1 103 LEU H H 5.106 0.970 3.749 1.00 . A A . 103 LEU H 1 1 3 6230 1 1 103 LEU HA H 6.922 -0.852 4.811 1.00 . A A . 103 LEU HA 1 1 3 6231 1 1 103 LEU HB2 H 4.671 -1.101 2.846 1.00 . A A . 103 LEU HB2 1 1 3 6232 1 1 103 LEU HB3 H 5.676 -2.490 3.214 1.00 . A A . 103 LEU HB3 1 1 3 6233 1 1 103 LEU HD11 H 3.575 0.099 4.983 1.00 . A A . 103 LEU HD11 1 1 3 6234 1 1 103 LEU HD12 H 2.615 -1.185 5.716 1.00 . A A . 103 LEU HD12 1 1 3 6235 1 1 103 LEU HD13 H 2.673 -1.021 3.962 1.00 . A A . 103 LEU HD13 1 1 3 6236 1 1 103 LEU HD21 H 4.752 -3.912 4.353 1.00 . A A . 103 LEU HD21 1 1 3 6237 1 1 103 LEU HD22 H 3.066 -3.397 4.300 1.00 . A A . 103 LEU HD22 1 1 3 6238 1 1 103 LEU HD23 H 3.867 -3.637 5.854 1.00 . A A . 103 LEU HD23 1 1 3 6239 1 1 103 LEU HG H 5.034 -1.676 5.718 1.00 . A A . 103 LEU HG 1 1 3 6240 1 1 103 LEU N N 6.057 0.766 3.860 1.00 . A A . 103 LEU N 1 1 3 6241 1 1 103 LEU O O 8.508 -1.592 2.966 1.00 . A A . 103 LEU O 1 1 3 6242 1 1 104 VAL C C 9.650 0.272 0.884 1.00 . A A . 104 VAL C 1 1 3 6243 1 1 104 VAL CA C 8.285 -0.303 0.516 1.00 . A A . 104 VAL CA 1 1 3 6244 1 1 104 VAL CB C 7.745 0.425 -0.731 1.00 . A A . 104 VAL CB 1 1 3 6245 1 1 104 VAL CG1 C 8.612 0.133 -1.945 1.00 . A A . 104 VAL CG1 1 1 3 6246 1 1 104 VAL CG2 C 6.298 0.032 -0.996 1.00 . A A . 104 VAL CG2 1 1 3 6247 1 1 104 VAL H H 6.572 0.389 1.541 1.00 . A A . 104 VAL H 1 1 3 6248 1 1 104 VAL HA H 8.396 -1.350 0.279 1.00 . A A . 104 VAL HA 1 1 3 6249 1 1 104 VAL HB H 7.777 1.488 -0.543 1.00 . A A . 104 VAL HB 1 1 3 6250 1 1 104 VAL HG11 H 9.155 -0.787 -1.786 1.00 . A A . 104 VAL HG11 1 1 3 6251 1 1 104 VAL HG12 H 9.309 0.944 -2.093 1.00 . A A . 104 VAL HG12 1 1 3 6252 1 1 104 VAL HG13 H 7.983 0.034 -2.818 1.00 . A A . 104 VAL HG13 1 1 3 6253 1 1 104 VAL HG21 H 6.249 -0.592 -1.876 1.00 . A A . 104 VAL HG21 1 1 3 6254 1 1 104 VAL HG22 H 5.706 0.922 -1.152 1.00 . A A . 104 VAL HG22 1 1 3 6255 1 1 104 VAL HG23 H 5.910 -0.513 -0.148 1.00 . A A . 104 VAL HG23 1 1 3 6256 1 1 104 VAL N N 7.358 -0.189 1.632 1.00 . A A . 104 VAL N 1 1 3 6257 1 1 104 VAL O O 10.687 -0.316 0.577 1.00 . A A . 104 VAL O 1 1 3 6258 1 1 105 ARG C C 11.453 1.428 3.211 1.00 . A A . 105 ARG C 1 1 3 6259 1 1 105 ARG CA C 10.870 2.088 1.960 1.00 . A A . 105 ARG CA 1 1 3 6260 1 1 105 ARG CB C 10.602 3.577 2.209 1.00 . A A . 105 ARG CB 1 1 3 6261 1 1 105 ARG CD C 11.268 4.788 4.314 1.00 . A A . 105 ARG CD 1 1 3 6262 1 1 105 ARG CG C 11.722 4.301 2.946 1.00 . A A . 105 ARG CG 1 1 3 6263 1 1 105 ARG CZ C 12.914 4.062 6.004 1.00 . A A . 105 ARG CZ 1 1 3 6264 1 1 105 ARG H H 8.778 1.842 1.759 1.00 . A A . 105 ARG H 1 1 3 6265 1 1 105 ARG HA H 11.583 1.991 1.154 1.00 . A A . 105 ARG HA 1 1 3 6266 1 1 105 ARG HB2 H 10.460 4.066 1.256 1.00 . A A . 105 ARG HB2 1 1 3 6267 1 1 105 ARG HB3 H 9.697 3.674 2.790 1.00 . A A . 105 ARG HB3 1 1 3 6268 1 1 105 ARG HD2 H 11.651 5.785 4.474 1.00 . A A . 105 ARG HD2 1 1 3 6269 1 1 105 ARG HD3 H 10.188 4.813 4.332 1.00 . A A . 105 ARG HD3 1 1 3 6270 1 1 105 ARG HE H 11.148 3.191 5.675 1.00 . A A . 105 ARG HE 1 1 3 6271 1 1 105 ARG HG2 H 12.554 3.626 3.073 1.00 . A A . 105 ARG HG2 1 1 3 6272 1 1 105 ARG HG3 H 12.035 5.151 2.357 1.00 . A A . 105 ARG HG3 1 1 3 6273 1 1 105 ARG HH11 H 13.500 5.660 4.910 1.00 . A A . 105 ARG HH11 1 1 3 6274 1 1 105 ARG HH12 H 14.628 5.130 6.111 1.00 . A A . 105 ARG HH12 1 1 3 6275 1 1 105 ARG HH21 H 12.634 2.496 7.251 1.00 . A A . 105 ARG HH21 1 1 3 6276 1 1 105 ARG HH22 H 14.137 3.336 7.439 1.00 . A A . 105 ARG HH22 1 1 3 6277 1 1 105 ARG N N 9.638 1.425 1.544 1.00 . A A . 105 ARG N 1 1 3 6278 1 1 105 ARG NE N 11.740 3.919 5.390 1.00 . A A . 105 ARG NE 1 1 3 6279 1 1 105 ARG NH1 N 13.748 5.030 5.645 1.00 . A A . 105 ARG NH1 1 1 3 6280 1 1 105 ARG NH2 N 13.257 3.230 6.977 1.00 . A A . 105 ARG NH2 1 1 3 6281 1 1 105 ARG O O 12.667 1.437 3.419 1.00 . A A . 105 ARG O 1 1 3 6282 1 1 106 GLN C C 11.655 -1.163 4.986 1.00 . A A . 106 GLN C 1 1 3 6283 1 1 106 GLN CA C 11.024 0.201 5.272 1.00 . A A . 106 GLN CA 1 1 3 6284 1 1 106 GLN CB C 9.846 0.035 6.235 1.00 . A A . 106 GLN CB 1 1 3 6285 1 1 106 GLN CD C 8.970 2.023 7.526 1.00 . A A . 106 GLN CD 1 1 3 6286 1 1 106 GLN CG C 9.966 0.881 7.493 1.00 . A A . 106 GLN CG 1 1 3 6287 1 1 106 GLN H H 9.627 0.883 3.828 1.00 . A A . 106 GLN H 1 1 3 6288 1 1 106 GLN HA H 11.766 0.834 5.736 1.00 . A A . 106 GLN HA 1 1 3 6289 1 1 106 GLN HB2 H 8.937 0.310 5.725 1.00 . A A . 106 GLN HB2 1 1 3 6290 1 1 106 GLN HB3 H 9.782 -1.003 6.529 1.00 . A A . 106 GLN HB3 1 1 3 6291 1 1 106 GLN HE21 H 9.316 2.410 5.608 1.00 . A A . 106 GLN HE21 1 1 3 6292 1 1 106 GLN HE22 H 8.161 3.433 6.384 1.00 . A A . 106 GLN HE22 1 1 3 6293 1 1 106 GLN HG2 H 9.796 0.251 8.353 1.00 . A A . 106 GLN HG2 1 1 3 6294 1 1 106 GLN HG3 H 10.963 1.292 7.541 1.00 . A A . 106 GLN HG3 1 1 3 6295 1 1 106 GLN N N 10.585 0.858 4.042 1.00 . A A . 106 GLN N 1 1 3 6296 1 1 106 GLN NE2 N 8.798 2.690 6.391 1.00 . A A . 106 GLN NE2 1 1 3 6297 1 1 106 GLN O O 12.196 -1.803 5.888 1.00 . A A . 106 GLN O 1 1 3 6298 1 1 106 GLN OE1 O 8.364 2.303 8.559 1.00 . A A . 106 GLN OE1 1 1 3 6299 1 1 107 GLY C C 11.144 -4.031 3.526 1.00 . A A . 107 GLY C 1 1 3 6300 1 1 107 GLY CA C 12.141 -2.897 3.374 1.00 . A A . 107 GLY CA 1 1 3 6301 1 1 107 GLY H H 11.129 -1.063 3.059 1.00 . A A . 107 GLY H 1 1 3 6302 1 1 107 GLY HA2 H 12.464 -2.856 2.345 1.00 . A A . 107 GLY HA2 1 1 3 6303 1 1 107 GLY HA3 H 12.999 -3.097 4.003 1.00 . A A . 107 GLY HA3 1 1 3 6304 1 1 107 GLY N N 11.577 -1.608 3.737 1.00 . A A . 107 GLY N 1 1 3 6305 1 1 107 GLY O O 11.492 -5.198 3.346 1.00 . A A . 107 GLY O 1 1 3 6306 1 1 108 LEU C C 8.064 -4.886 2.732 1.00 . A A . 108 LEU C 1 1 3 6307 1 1 108 LEU CA C 8.853 -4.690 4.026 1.00 . A A . 108 LEU CA 1 1 3 6308 1 1 108 LEU CB C 7.898 -4.280 5.153 1.00 . A A . 108 LEU CB 1 1 3 6309 1 1 108 LEU CD1 C 7.542 -2.617 6.994 1.00 . A A . 108 LEU CD1 1 1 3 6310 1 1 108 LEU CD2 C 9.114 -4.533 7.333 1.00 . A A . 108 LEU CD2 1 1 3 6311 1 1 108 LEU CG C 8.548 -3.542 6.326 1.00 . A A . 108 LEU CG 1 1 3 6312 1 1 108 LEU H H 9.680 -2.744 3.983 1.00 . A A . 108 LEU H 1 1 3 6313 1 1 108 LEU HA H 9.326 -5.624 4.290 1.00 . A A . 108 LEU HA 1 1 3 6314 1 1 108 LEU HB2 H 7.134 -3.642 4.733 1.00 . A A . 108 LEU HB2 1 1 3 6315 1 1 108 LEU HB3 H 7.427 -5.172 5.537 1.00 . A A . 108 LEU HB3 1 1 3 6316 1 1 108 LEU HD11 H 7.579 -1.646 6.525 1.00 . A A . 108 LEU HD11 1 1 3 6317 1 1 108 LEU HD12 H 7.785 -2.520 8.042 1.00 . A A . 108 LEU HD12 1 1 3 6318 1 1 108 LEU HD13 H 6.549 -3.030 6.892 1.00 . A A . 108 LEU HD13 1 1 3 6319 1 1 108 LEU HD21 H 9.206 -5.503 6.869 1.00 . A A . 108 LEU HD21 1 1 3 6320 1 1 108 LEU HD22 H 8.452 -4.601 8.183 1.00 . A A . 108 LEU HD22 1 1 3 6321 1 1 108 LEU HD23 H 10.087 -4.196 7.659 1.00 . A A . 108 LEU HD23 1 1 3 6322 1 1 108 LEU HG H 9.363 -2.935 5.957 1.00 . A A . 108 LEU HG 1 1 3 6323 1 1 108 LEU N N 9.900 -3.690 3.854 1.00 . A A . 108 LEU N 1 1 3 6324 1 1 108 LEU O O 7.023 -5.544 2.725 1.00 . A A . 108 LEU O 1 1 3 6325 1 1 109 ALA C C 8.707 -3.776 -0.762 1.00 . A A . 109 ALA C 1 1 3 6326 1 1 109 ALA CA C 7.890 -4.428 0.348 1.00 . A A . 109 ALA CA 1 1 3 6327 1 1 109 ALA CB C 6.505 -3.803 0.419 1.00 . A A . 109 ALA CB 1 1 3 6328 1 1 109 ALA H H 9.390 -3.796 1.698 1.00 . A A . 109 ALA H 1 1 3 6329 1 1 109 ALA HA H 7.774 -5.478 0.127 1.00 . A A . 109 ALA HA 1 1 3 6330 1 1 109 ALA HB1 H 5.968 -4.012 -0.496 1.00 . A A . 109 ALA HB1 1 1 3 6331 1 1 109 ALA HB2 H 6.599 -2.733 0.543 1.00 . A A . 109 ALA HB2 1 1 3 6332 1 1 109 ALA HB3 H 5.964 -4.217 1.256 1.00 . A A . 109 ALA HB3 1 1 3 6333 1 1 109 ALA N N 8.559 -4.311 1.638 1.00 . A A . 109 ALA N 1 1 3 6334 1 1 109 ALA O O 9.629 -3.004 -0.500 1.00 . A A . 109 ALA O 1 1 3 6335 1 1 110 LYS C C 8.095 -3.453 -4.353 1.00 . A A . 110 LYS C 1 1 3 6336 1 1 110 LYS CA C 9.044 -3.537 -3.164 1.00 . A A . 110 LYS CA 1 1 3 6337 1 1 110 LYS CB C 10.265 -4.388 -3.522 1.00 . A A . 110 LYS CB 1 1 3 6338 1 1 110 LYS CD C 10.681 -6.717 -2.667 1.00 . A A . 110 LYS CD 1 1 3 6339 1 1 110 LYS CE C 9.961 -6.714 -1.328 1.00 . A A . 110 LYS CE 1 1 3 6340 1 1 110 LYS CG C 9.950 -5.865 -3.694 1.00 . A A . 110 LYS CG 1 1 3 6341 1 1 110 LYS H H 7.609 -4.711 -2.144 1.00 . A A . 110 LYS H 1 1 3 6342 1 1 110 LYS HA H 9.370 -2.541 -2.909 1.00 . A A . 110 LYS HA 1 1 3 6343 1 1 110 LYS HB2 H 10.684 -4.021 -4.448 1.00 . A A . 110 LYS HB2 1 1 3 6344 1 1 110 LYS HB3 H 11.002 -4.285 -2.739 1.00 . A A . 110 LYS HB3 1 1 3 6345 1 1 110 LYS HD2 H 10.738 -7.732 -3.031 1.00 . A A . 110 LYS HD2 1 1 3 6346 1 1 110 LYS HD3 H 11.678 -6.323 -2.532 1.00 . A A . 110 LYS HD3 1 1 3 6347 1 1 110 LYS HE2 H 10.457 -6.019 -0.669 1.00 . A A . 110 LYS HE2 1 1 3 6348 1 1 110 LYS HE3 H 8.940 -6.396 -1.483 1.00 . A A . 110 LYS HE3 1 1 3 6349 1 1 110 LYS HG2 H 8.889 -6.012 -3.577 1.00 . A A . 110 LYS HG2 1 1 3 6350 1 1 110 LYS HG3 H 10.251 -6.174 -4.684 1.00 . A A . 110 LYS HG3 1 1 3 6351 1 1 110 LYS HZ1 H 10.814 -8.588 -0.971 1.00 . A A . 110 LYS HZ1 1 1 3 6352 1 1 110 LYS HZ2 H 9.124 -8.600 -1.003 1.00 . A A . 110 LYS HZ2 1 1 3 6353 1 1 110 LYS HZ3 H 9.938 -7.972 0.339 1.00 . A A . 110 LYS HZ3 1 1 3 6354 1 1 110 LYS N N 8.356 -4.092 -2.003 1.00 . A A . 110 LYS N 1 1 3 6355 1 1 110 LYS NZ N 9.959 -8.063 -0.697 1.00 . A A . 110 LYS NZ 1 1 3 6356 1 1 110 LYS O O 7.015 -4.042 -4.336 1.00 . A A . 110 LYS O 1 1 3 6357 1 1 111 VAL C C 7.379 -3.921 -7.218 1.00 . A A . 111 VAL C 1 1 3 6358 1 1 111 VAL CA C 7.653 -2.569 -6.568 1.00 . A A . 111 VAL CA 1 1 3 6359 1 1 111 VAL CB C 8.269 -1.625 -7.626 1.00 . A A . 111 VAL CB 1 1 3 6360 1 1 111 VAL CG1 C 7.763 -0.206 -7.434 1.00 . A A . 111 VAL CG1 1 1 3 6361 1 1 111 VAL CG2 C 9.790 -1.669 -7.590 1.00 . A A . 111 VAL CG2 1 1 3 6362 1 1 111 VAL H H 9.356 -2.262 -5.342 1.00 . A A . 111 VAL H 1 1 3 6363 1 1 111 VAL HA H 6.715 -2.147 -6.244 1.00 . A A . 111 VAL HA 1 1 3 6364 1 1 111 VAL HB H 7.948 -1.962 -8.602 1.00 . A A . 111 VAL HB 1 1 3 6365 1 1 111 VAL HG11 H 7.435 -0.075 -6.414 1.00 . A A . 111 VAL HG11 1 1 3 6366 1 1 111 VAL HG12 H 6.934 -0.027 -8.105 1.00 . A A . 111 VAL HG12 1 1 3 6367 1 1 111 VAL HG13 H 8.557 0.494 -7.650 1.00 . A A . 111 VAL HG13 1 1 3 6368 1 1 111 VAL HG21 H 10.182 -1.379 -8.554 1.00 . A A . 111 VAL HG21 1 1 3 6369 1 1 111 VAL HG22 H 10.117 -2.673 -7.357 1.00 . A A . 111 VAL HG22 1 1 3 6370 1 1 111 VAL HG23 H 10.153 -0.988 -6.835 1.00 . A A . 111 VAL HG23 1 1 3 6371 1 1 111 VAL N N 8.492 -2.717 -5.383 1.00 . A A . 111 VAL N 1 1 3 6372 1 1 111 VAL O O 8.287 -4.565 -7.742 1.00 . A A . 111 VAL O 1 1 3 6373 1 1 112 ALA C C 4.331 -5.521 -8.385 1.00 . A A . 112 ALA C 1 1 3 6374 1 1 112 ALA CA C 5.720 -5.616 -7.764 1.00 . A A . 112 ALA CA 1 1 3 6375 1 1 112 ALA CB C 5.757 -6.714 -6.712 1.00 . A A . 112 ALA CB 1 1 3 6376 1 1 112 ALA H H 5.441 -3.782 -6.747 1.00 . A A . 112 ALA H 1 1 3 6377 1 1 112 ALA HA H 6.432 -5.866 -8.537 1.00 . A A . 112 ALA HA 1 1 3 6378 1 1 112 ALA HB1 H 5.525 -6.294 -5.745 1.00 . A A . 112 ALA HB1 1 1 3 6379 1 1 112 ALA HB2 H 6.742 -7.155 -6.686 1.00 . A A . 112 ALA HB2 1 1 3 6380 1 1 112 ALA HB3 H 5.029 -7.473 -6.959 1.00 . A A . 112 ALA HB3 1 1 3 6381 1 1 112 ALA N N 6.119 -4.343 -7.178 1.00 . A A . 112 ALA N 1 1 3 6382 1 1 112 ALA O O 3.469 -4.791 -7.895 1.00 . A A . 112 ALA O 1 1 3 6383 1 1 113 TYR C C 2.534 -4.901 -10.768 1.00 . A A . 113 TYR C 1 1 3 6384 1 1 113 TYR CA C 2.833 -6.267 -10.156 1.00 . A A . 113 TYR CA 1 1 3 6385 1 1 113 TYR CB C 1.713 -6.665 -9.193 1.00 . A A . 113 TYR CB 1 1 3 6386 1 1 113 TYR CD1 C 1.671 -9.179 -8.970 1.00 . A A . 113 TYR CD1 1 1 3 6387 1 1 113 TYR CD2 C 2.579 -7.906 -7.171 1.00 . A A . 113 TYR CD2 1 1 3 6388 1 1 113 TYR CE1 C 1.924 -10.347 -8.276 1.00 . A A . 113 TYR CE1 1 1 3 6389 1 1 113 TYR CE2 C 2.836 -9.069 -6.471 1.00 . A A . 113 TYR CE2 1 1 3 6390 1 1 113 TYR CG C 1.993 -7.940 -8.430 1.00 . A A . 113 TYR CG 1 1 3 6391 1 1 113 TYR CZ C 2.506 -10.287 -7.028 1.00 . A A . 113 TYR CZ 1 1 3 6392 1 1 113 TYR H H 4.846 -6.826 -9.810 1.00 . A A . 113 TYR H 1 1 3 6393 1 1 113 TYR HA H 2.887 -6.997 -10.950 1.00 . A A . 113 TYR HA 1 1 3 6394 1 1 113 TYR HB2 H 1.570 -5.873 -8.472 1.00 . A A . 113 TYR HB2 1 1 3 6395 1 1 113 TYR HB3 H 0.800 -6.804 -9.752 1.00 . A A . 113 TYR HB3 1 1 3 6396 1 1 113 TYR HD1 H 1.215 -9.222 -9.948 1.00 . A A . 113 TYR HD1 1 1 3 6397 1 1 113 TYR HD2 H 2.834 -6.950 -6.736 1.00 . A A . 113 TYR HD2 1 1 3 6398 1 1 113 TYR HE1 H 1.667 -11.300 -8.712 1.00 . A A . 113 TYR HE1 1 1 3 6399 1 1 113 TYR HE2 H 3.291 -9.021 -5.493 1.00 . A A . 113 TYR HE2 1 1 3 6400 1 1 113 TYR HH H 2.031 -12.059 -6.454 1.00 . A A . 113 TYR HH 1 1 3 6401 1 1 113 TYR N N 4.119 -6.264 -9.467 1.00 . A A . 113 TYR N 1 1 3 6402 1 1 113 TYR O O 1.396 -4.432 -10.737 1.00 . A A . 113 TYR O 1 1 3 6403 1 1 113 TYR OH O 2.761 -11.447 -6.334 1.00 . A A . 113 TYR OH 1 1 3 6404 1 1 114 VAL C C 3.041 -3.103 -13.425 1.00 . A A . 114 VAL C 1 1 3 6405 1 1 114 VAL CA C 3.404 -2.961 -11.950 1.00 . A A . 114 VAL CA 1 1 3 6406 1 1 114 VAL CB C 4.688 -2.114 -11.820 1.00 . A A . 114 VAL CB 1 1 3 6407 1 1 114 VAL CG1 C 5.864 -2.812 -12.488 1.00 . A A . 114 VAL CG1 1 1 3 6408 1 1 114 VAL CG2 C 4.476 -0.727 -12.410 1.00 . A A . 114 VAL CG2 1 1 3 6409 1 1 114 VAL H H 4.443 -4.695 -11.324 1.00 . A A . 114 VAL H 1 1 3 6410 1 1 114 VAL HA H 2.603 -2.443 -11.441 1.00 . A A . 114 VAL HA 1 1 3 6411 1 1 114 VAL HB H 4.917 -2.002 -10.769 1.00 . A A . 114 VAL HB 1 1 3 6412 1 1 114 VAL HG11 H 6.726 -2.766 -11.839 1.00 . A A . 114 VAL HG11 1 1 3 6413 1 1 114 VAL HG12 H 6.090 -2.321 -13.423 1.00 . A A . 114 VAL HG12 1 1 3 6414 1 1 114 VAL HG13 H 5.610 -3.844 -12.677 1.00 . A A . 114 VAL HG13 1 1 3 6415 1 1 114 VAL HG21 H 5.389 -0.157 -12.330 1.00 . A A . 114 VAL HG21 1 1 3 6416 1 1 114 VAL HG22 H 3.687 -0.222 -11.871 1.00 . A A . 114 VAL HG22 1 1 3 6417 1 1 114 VAL HG23 H 4.199 -0.817 -13.451 1.00 . A A . 114 VAL HG23 1 1 3 6418 1 1 114 VAL N N 3.561 -4.269 -11.327 1.00 . A A . 114 VAL N 1 1 3 6419 1 1 114 VAL O O 3.883 -3.460 -14.251 1.00 . A A . 114 VAL O 1 1 3 6420 1 1 115 TYR C C 0.777 -1.590 -15.629 1.00 . A A . 115 TYR C 1 1 3 6421 1 1 115 TYR CA C 1.308 -2.931 -15.128 1.00 . A A . 115 TYR CA 1 1 3 6422 1 1 115 TYR CB C 0.214 -3.997 -15.235 1.00 . A A . 115 TYR CB 1 1 3 6423 1 1 115 TYR CD1 C -1.431 -2.858 -13.704 1.00 . A A . 115 TYR CD1 1 1 3 6424 1 1 115 TYR CD2 C -0.965 -5.165 -13.331 1.00 . A A . 115 TYR CD2 1 1 3 6425 1 1 115 TYR CE1 C -2.310 -2.858 -12.638 1.00 . A A . 115 TYR CE1 1 1 3 6426 1 1 115 TYR CE2 C -1.842 -5.174 -12.263 1.00 . A A . 115 TYR CE2 1 1 3 6427 1 1 115 TYR CG C -0.745 -4.008 -14.068 1.00 . A A . 115 TYR CG 1 1 3 6428 1 1 115 TYR CZ C -2.512 -4.018 -11.921 1.00 . A A . 115 TYR CZ 1 1 3 6429 1 1 115 TYR H H 1.157 -2.551 -13.050 1.00 . A A . 115 TYR H 1 1 3 6430 1 1 115 TYR HA H 2.144 -3.224 -15.744 1.00 . A A . 115 TYR HA 1 1 3 6431 1 1 115 TYR HB2 H -0.360 -3.825 -16.134 1.00 . A A . 115 TYR HB2 1 1 3 6432 1 1 115 TYR HB3 H 0.677 -4.970 -15.292 1.00 . A A . 115 TYR HB3 1 1 3 6433 1 1 115 TYR HD1 H -1.269 -1.954 -14.268 1.00 . A A . 115 TYR HD1 1 1 3 6434 1 1 115 TYR HD2 H -0.438 -6.068 -13.602 1.00 . A A . 115 TYR HD2 1 1 3 6435 1 1 115 TYR HE1 H -2.834 -1.953 -12.370 1.00 . A A . 115 TYR HE1 1 1 3 6436 1 1 115 TYR HE2 H -2.000 -6.083 -11.702 1.00 . A A . 115 TYR HE2 1 1 3 6437 1 1 115 TYR HH H -4.155 -3.490 -11.073 1.00 . A A . 115 TYR HH 1 1 3 6438 1 1 115 TYR N N 1.782 -2.827 -13.751 1.00 . A A . 115 TYR N 1 1 3 6439 1 1 115 TYR O O 0.430 -0.712 -14.839 1.00 . A A . 115 TYR O 1 1 3 6440 1 1 115 TYR OH O -3.386 -4.023 -10.857 1.00 . A A . 115 TYR OH 1 1 3 6441 1 1 116 LYS C C -1.193 -0.377 -18.073 1.00 . A A . 116 LYS C 1 1 3 6442 1 1 116 LYS CA C 0.237 -0.209 -17.561 1.00 . A A . 116 LYS CA 1 1 3 6443 1 1 116 LYS CB C 1.159 0.209 -18.707 1.00 . A A . 116 LYS CB 1 1 3 6444 1 1 116 LYS CD C 2.639 1.540 -17.168 1.00 . A A . 116 LYS CD 1 1 3 6445 1 1 116 LYS CE C 2.206 2.904 -17.682 1.00 . A A . 116 LYS CE 1 1 3 6446 1 1 116 LYS CG C 2.587 0.488 -18.265 1.00 . A A . 116 LYS CG 1 1 3 6447 1 1 116 LYS H H 1.016 -2.176 -17.525 1.00 . A A . 116 LYS H 1 1 3 6448 1 1 116 LYS HA H 0.245 0.560 -16.806 1.00 . A A . 116 LYS HA 1 1 3 6449 1 1 116 LYS HB2 H 1.182 -0.583 -19.442 1.00 . A A . 116 LYS HB2 1 1 3 6450 1 1 116 LYS HB3 H 0.765 1.101 -19.167 1.00 . A A . 116 LYS HB3 1 1 3 6451 1 1 116 LYS HD2 H 1.980 1.242 -16.366 1.00 . A A . 116 LYS HD2 1 1 3 6452 1 1 116 LYS HD3 H 3.651 1.609 -16.798 1.00 . A A . 116 LYS HD3 1 1 3 6453 1 1 116 LYS HE2 H 1.625 2.769 -18.582 1.00 . A A . 116 LYS HE2 1 1 3 6454 1 1 116 LYS HE3 H 1.597 3.382 -16.929 1.00 . A A . 116 LYS HE3 1 1 3 6455 1 1 116 LYS HG2 H 3.021 -0.427 -17.891 1.00 . A A . 116 LYS HG2 1 1 3 6456 1 1 116 LYS HG3 H 3.155 0.837 -19.115 1.00 . A A . 116 LYS HG3 1 1 3 6457 1 1 116 LYS HZ1 H 3.675 3.639 -18.973 1.00 . A A . 116 LYS HZ1 1 1 3 6458 1 1 116 LYS HZ2 H 4.167 3.547 -17.358 1.00 . A A . 116 LYS HZ2 1 1 3 6459 1 1 116 LYS HZ3 H 3.117 4.777 -17.852 1.00 . A A . 116 LYS HZ3 1 1 3 6460 1 1 116 LYS N N 0.722 -1.441 -16.949 1.00 . A A . 116 LYS N 1 1 3 6461 1 1 116 LYS NZ N 3.373 3.778 -17.988 1.00 . A A . 116 LYS NZ 1 1 3 6462 1 1 116 LYS O O -1.629 -1.492 -18.359 1.00 . A A . 116 LYS O 1 1 3 6463 1 1 117 PRO C C -1.703 2.436 -16.406 1.00 . A A . 117 PRO C 1 1 3 6464 1 1 117 PRO CA C -1.475 2.078 -17.871 1.00 . A A . 117 PRO CA 1 1 3 6465 1 1 117 PRO CB C -2.338 2.951 -18.774 1.00 . A A . 117 PRO CB 1 1 3 6466 1 1 117 PRO CD C -3.342 0.756 -18.677 1.00 . A A . 117 PRO CD 1 1 3 6467 1 1 117 PRO CG C -3.643 2.228 -18.857 1.00 . A A . 117 PRO CG 1 1 3 6468 1 1 117 PRO HA H -0.434 2.210 -18.121 1.00 . A A . 117 PRO HA 1 1 3 6469 1 1 117 PRO HB2 H -2.454 3.929 -18.330 1.00 . A A . 117 PRO HB2 1 1 3 6470 1 1 117 PRO HB3 H -1.876 3.040 -19.745 1.00 . A A . 117 PRO HB3 1 1 3 6471 1 1 117 PRO HD2 H -4.007 0.323 -17.943 1.00 . A A . 117 PRO HD2 1 1 3 6472 1 1 117 PRO HD3 H -3.433 0.237 -19.620 1.00 . A A . 117 PRO HD3 1 1 3 6473 1 1 117 PRO HG2 H -4.300 2.570 -18.071 1.00 . A A . 117 PRO HG2 1 1 3 6474 1 1 117 PRO HG3 H -4.095 2.400 -19.822 1.00 . A A . 117 PRO HG3 1 1 3 6475 1 1 117 PRO N N -1.949 0.733 -18.198 1.00 . A A . 117 PRO N 1 1 3 6476 1 1 117 PRO O O -2.833 2.694 -15.990 1.00 . A A . 117 PRO O 1 1 3 6477 1 1 118 ASN C C 0.640 3.265 -13.689 1.00 . A A . 118 ASN C 1 1 3 6478 1 1 118 ASN CA C -0.708 2.778 -14.208 1.00 . A A . 118 ASN CA 1 1 3 6479 1 1 118 ASN CB C -1.160 1.557 -13.402 1.00 . A A . 118 ASN CB 1 1 3 6480 1 1 118 ASN CG C -2.387 0.887 -13.990 1.00 . A A . 118 ASN CG 1 1 3 6481 1 1 118 ASN H H 0.248 2.240 -16.017 1.00 . A A . 118 ASN H 1 1 3 6482 1 1 118 ASN HA H -1.434 3.567 -14.090 1.00 . A A . 118 ASN HA 1 1 3 6483 1 1 118 ASN HB2 H -0.358 0.834 -13.375 1.00 . A A . 118 ASN HB2 1 1 3 6484 1 1 118 ASN HB3 H -1.391 1.867 -12.393 1.00 . A A . 118 ASN HB3 1 1 3 6485 1 1 118 ASN HD21 H -1.253 -0.094 -15.298 1.00 . A A . 118 ASN HD21 1 1 3 6486 1 1 118 ASN HD22 H -2.951 -0.402 -15.396 1.00 . A A . 118 ASN HD22 1 1 3 6487 1 1 118 ASN N N -0.625 2.451 -15.628 1.00 . A A . 118 ASN N 1 1 3 6488 1 1 118 ASN ND2 N -2.176 0.045 -14.996 1.00 . A A . 118 ASN ND2 1 1 3 6489 1 1 118 ASN O O 1.670 2.631 -13.919 1.00 . A A . 118 ASN O 1 1 3 6490 1 1 118 ASN OD1 O -3.511 1.123 -13.547 1.00 . A A . 118 ASN OD1 1 1 3 6491 1 1 119 ASN C C 1.566 6.146 -11.534 1.00 . A A . 119 ASN C 1 1 3 6492 1 1 119 ASN CA C 1.858 4.955 -12.439 1.00 . A A . 119 ASN CA 1 1 3 6493 1 1 119 ASN CB C 2.800 5.378 -13.568 1.00 . A A . 119 ASN CB 1 1 3 6494 1 1 119 ASN CG C 2.137 6.325 -14.548 1.00 . A A . 119 ASN CG 1 1 3 6495 1 1 119 ASN H H -0.219 4.856 -12.835 1.00 . A A . 119 ASN H 1 1 3 6496 1 1 119 ASN HA H 2.338 4.187 -11.851 1.00 . A A . 119 ASN HA 1 1 3 6497 1 1 119 ASN HB2 H 3.661 5.872 -13.144 1.00 . A A . 119 ASN HB2 1 1 3 6498 1 1 119 ASN HB3 H 3.122 4.498 -14.106 1.00 . A A . 119 ASN HB3 1 1 3 6499 1 1 119 ASN HD21 H 1.347 4.791 -15.535 1.00 . A A . 119 ASN HD21 1 1 3 6500 1 1 119 ASN HD22 H 0.974 6.358 -16.160 1.00 . A A . 119 ASN HD22 1 1 3 6501 1 1 119 ASN N N 0.630 4.393 -12.986 1.00 . A A . 119 ASN N 1 1 3 6502 1 1 119 ASN ND2 N 1.413 5.769 -15.512 1.00 . A A . 119 ASN ND2 1 1 3 6503 1 1 119 ASN O O 2.346 7.096 -11.474 1.00 . A A . 119 ASN O 1 1 3 6504 1 1 119 ASN OD1 O 2.275 7.543 -14.440 1.00 . A A . 119 ASN OD1 1 1 3 6505 1 1 120 THR C C 1.184 7.437 -8.915 1.00 . A A . 120 THR C 1 1 3 6506 1 1 120 THR CA C 0.064 7.164 -9.914 1.00 . A A . 120 THR CA 1 1 3 6507 1 1 120 THR CB C -1.227 6.805 -9.172 1.00 . A A . 120 THR CB 1 1 3 6508 1 1 120 THR CG2 C -2.414 7.642 -9.598 1.00 . A A . 120 THR CG2 1 1 3 6509 1 1 120 THR H H -0.138 5.304 -10.906 1.00 . A A . 120 THR H 1 1 3 6510 1 1 120 THR HA H -0.103 8.054 -10.504 1.00 . A A . 120 THR HA 1 1 3 6511 1 1 120 THR HB H -1.077 6.959 -8.113 1.00 . A A . 120 THR HB 1 1 3 6512 1 1 120 THR HG1 H -2.270 5.196 -8.780 1.00 . A A . 120 THR HG1 1 1 3 6513 1 1 120 THR HG21 H -3.303 7.031 -9.599 1.00 . A A . 120 THR HG21 1 1 3 6514 1 1 120 THR HG22 H -2.242 8.031 -10.590 1.00 . A A . 120 THR HG22 1 1 3 6515 1 1 120 THR HG23 H -2.542 8.463 -8.907 1.00 . A A . 120 THR HG23 1 1 3 6516 1 1 120 THR N N 0.444 6.088 -10.823 1.00 . A A . 120 THR N 1 1 3 6517 1 1 120 THR O O 1.586 8.584 -8.714 1.00 . A A . 120 THR O 1 1 3 6518 1 1 120 THR OG1 O -1.564 5.445 -9.380 1.00 . A A . 120 THR OG1 1 1 3 6519 1 1 121 HIS C C 3.970 5.630 -7.726 1.00 . A A . 121 HIS C 1 1 3 6520 1 1 121 HIS CA C 2.771 6.491 -7.328 1.00 . A A . 121 HIS CA 1 1 3 6521 1 1 121 HIS CB C 2.282 6.092 -5.935 1.00 . A A . 121 HIS CB 1 1 3 6522 1 1 121 HIS CD2 C 1.930 7.499 -3.785 1.00 . A A . 121 HIS CD2 1 1 3 6523 1 1 121 HIS CE1 C 0.865 9.192 -4.682 1.00 . A A . 121 HIS CE1 1 1 3 6524 1 1 121 HIS CG C 1.816 7.251 -5.111 1.00 . A A . 121 HIS CG 1 1 3 6525 1 1 121 HIS H H 1.330 5.485 -8.511 1.00 . A A . 121 HIS H 1 1 3 6526 1 1 121 HIS HA H 3.081 7.524 -7.305 1.00 . A A . 121 HIS HA 1 1 3 6527 1 1 121 HIS HB2 H 1.458 5.402 -6.032 1.00 . A A . 121 HIS HB2 1 1 3 6528 1 1 121 HIS HB3 H 3.088 5.609 -5.402 1.00 . A A . 121 HIS HB3 1 1 3 6529 1 1 121 HIS HD1 H 0.906 8.448 -6.588 1.00 . A A . 121 HIS HD1 1 1 3 6530 1 1 121 HIS HD2 H 2.403 6.861 -3.052 1.00 . A A . 121 HIS HD2 1 1 3 6531 1 1 121 HIS HE1 H 0.343 10.130 -4.805 1.00 . A A . 121 HIS HE1 1 1 3 6532 1 1 121 HIS HE2 H 1.343 9.193 -2.691 1.00 . A A . 121 HIS HE2 1 1 3 6533 1 1 121 HIS N N 1.689 6.373 -8.299 1.00 . A A . 121 HIS N 1 1 3 6534 1 1 121 HIS ND1 N 1.143 8.331 -5.644 1.00 . A A . 121 HIS ND1 1 1 3 6535 1 1 121 HIS NE2 N 1.330 8.711 -3.544 1.00 . A A . 121 HIS NE2 1 1 3 6536 1 1 121 HIS O O 4.955 5.554 -6.993 1.00 . A A . 121 HIS O 1 1 3 6537 1 1 122 GLU C C 6.312 4.844 -9.265 1.00 . A A . 122 GLU C 1 1 3 6538 1 1 122 GLU CA C 4.968 4.130 -9.372 1.00 . A A . 122 GLU CA 1 1 3 6539 1 1 122 GLU CB C 4.709 3.718 -10.823 1.00 . A A . 122 GLU CB 1 1 3 6540 1 1 122 GLU CD C 5.764 2.773 -12.914 1.00 . A A . 122 GLU CD 1 1 3 6541 1 1 122 GLU CG C 5.784 2.809 -11.399 1.00 . A A . 122 GLU CG 1 1 3 6542 1 1 122 GLU H H 3.076 5.078 -9.433 1.00 . A A . 122 GLU H 1 1 3 6543 1 1 122 GLU HA H 4.993 3.245 -8.754 1.00 . A A . 122 GLU HA 1 1 3 6544 1 1 122 GLU HB2 H 3.765 3.197 -10.874 1.00 . A A . 122 GLU HB2 1 1 3 6545 1 1 122 GLU HB3 H 4.654 4.607 -11.433 1.00 . A A . 122 GLU HB3 1 1 3 6546 1 1 122 GLU HG2 H 6.751 3.167 -11.076 1.00 . A A . 122 GLU HG2 1 1 3 6547 1 1 122 GLU HG3 H 5.629 1.807 -11.027 1.00 . A A . 122 GLU HG3 1 1 3 6548 1 1 122 GLU N N 3.884 4.982 -8.888 1.00 . A A . 122 GLU N 1 1 3 6549 1 1 122 GLU O O 7.278 4.294 -8.739 1.00 . A A . 122 GLU O 1 1 3 6550 1 1 122 GLU OE1 O 6.248 3.741 -13.538 1.00 . A A . 122 GLU OE1 1 1 3 6551 1 1 122 GLU OE2 O 5.265 1.777 -13.477 1.00 . A A . 122 GLU OE2 1 1 3 6552 1 1 123 GLN C C 8.048 7.068 -8.275 1.00 . A A . 123 GLN C 1 1 3 6553 1 1 123 GLN CA C 7.580 6.871 -9.715 1.00 . A A . 123 GLN CA 1 1 3 6554 1 1 123 GLN CB C 7.350 8.231 -10.378 1.00 . A A . 123 GLN CB 1 1 3 6555 1 1 123 GLN CD C 7.957 7.680 -12.767 1.00 . A A . 123 GLN CD 1 1 3 6556 1 1 123 GLN CG C 6.867 8.131 -11.816 1.00 . A A . 123 GLN CG 1 1 3 6557 1 1 123 GLN H H 5.553 6.461 -10.162 1.00 . A A . 123 GLN H 1 1 3 6558 1 1 123 GLN HA H 8.344 6.339 -10.260 1.00 . A A . 123 GLN HA 1 1 3 6559 1 1 123 GLN HB2 H 6.611 8.776 -9.810 1.00 . A A . 123 GLN HB2 1 1 3 6560 1 1 123 GLN HB3 H 8.277 8.784 -10.371 1.00 . A A . 123 GLN HB3 1 1 3 6561 1 1 123 GLN HE21 H 7.654 5.783 -12.256 1.00 . A A . 123 GLN HE21 1 1 3 6562 1 1 123 GLN HE22 H 8.891 6.055 -13.431 1.00 . A A . 123 GLN HE22 1 1 3 6563 1 1 123 GLN HG2 H 6.055 7.420 -11.861 1.00 . A A . 123 GLN HG2 1 1 3 6564 1 1 123 GLN HG3 H 6.512 9.101 -12.132 1.00 . A A . 123 GLN HG3 1 1 3 6565 1 1 123 GLN N N 6.359 6.076 -9.760 1.00 . A A . 123 GLN N 1 1 3 6566 1 1 123 GLN NE2 N 8.191 6.374 -12.824 1.00 . A A . 123 GLN NE2 1 1 3 6567 1 1 123 GLN O O 9.227 7.313 -8.023 1.00 . A A . 123 GLN O 1 1 3 6568 1 1 123 GLN OE1 O 8.582 8.496 -13.444 1.00 . A A . 123 GLN OE1 1 1 3 6569 1 1 124 LEU C C 8.015 5.846 -5.331 1.00 . A A . 124 LEU C 1 1 3 6570 1 1 124 LEU CA C 7.428 7.127 -5.919 1.00 . A A . 124 LEU CA 1 1 3 6571 1 1 124 LEU CB C 6.170 7.528 -5.143 1.00 . A A . 124 LEU CB 1 1 3 6572 1 1 124 LEU CD1 C 7.107 9.313 -3.654 1.00 . A A . 124 LEU CD1 1 1 3 6573 1 1 124 LEU CD2 C 5.094 8.015 -2.933 1.00 . A A . 124 LEU CD2 1 1 3 6574 1 1 124 LEU CG C 6.410 7.962 -3.696 1.00 . A A . 124 LEU CG 1 1 3 6575 1 1 124 LEU H H 6.190 6.766 -7.596 1.00 . A A . 124 LEU H 1 1 3 6576 1 1 124 LEU HA H 8.159 7.917 -5.833 1.00 . A A . 124 LEU HA 1 1 3 6577 1 1 124 LEU HB2 H 5.694 8.343 -5.668 1.00 . A A . 124 LEU HB2 1 1 3 6578 1 1 124 LEU HB3 H 5.495 6.685 -5.135 1.00 . A A . 124 LEU HB3 1 1 3 6579 1 1 124 LEU HD11 H 7.628 9.419 -2.713 1.00 . A A . 124 LEU HD11 1 1 3 6580 1 1 124 LEU HD12 H 6.374 10.099 -3.750 1.00 . A A . 124 LEU HD12 1 1 3 6581 1 1 124 LEU HD13 H 7.814 9.378 -4.466 1.00 . A A . 124 LEU HD13 1 1 3 6582 1 1 124 LEU HD21 H 4.389 8.631 -3.471 1.00 . A A . 124 LEU HD21 1 1 3 6583 1 1 124 LEU HD22 H 5.263 8.436 -1.953 1.00 . A A . 124 LEU HD22 1 1 3 6584 1 1 124 LEU HD23 H 4.696 7.016 -2.832 1.00 . A A . 124 LEU HD23 1 1 3 6585 1 1 124 LEU HG H 7.050 7.240 -3.211 1.00 . A A . 124 LEU HG 1 1 3 6586 1 1 124 LEU N N 7.114 6.960 -7.333 1.00 . A A . 124 LEU N 1 1 3 6587 1 1 124 LEU O O 9.018 5.881 -4.618 1.00 . A A . 124 LEU O 1 1 3 6588 1 1 125 LEU C C 9.097 2.964 -5.860 1.00 . A A . 125 LEU C 1 1 3 6589 1 1 125 LEU CA C 7.839 3.424 -5.131 1.00 . A A . 125 LEU CA 1 1 3 6590 1 1 125 LEU CB C 6.735 2.374 -5.280 1.00 . A A . 125 LEU CB 1 1 3 6591 1 1 125 LEU CD1 C 4.536 3.526 -4.926 1.00 . A A . 125 LEU CD1 1 1 3 6592 1 1 125 LEU CD2 C 4.885 1.206 -4.057 1.00 . A A . 125 LEU CD2 1 1 3 6593 1 1 125 LEU CG C 5.542 2.549 -4.338 1.00 . A A . 125 LEU CG 1 1 3 6594 1 1 125 LEU H H 6.586 4.752 -6.204 1.00 . A A . 125 LEU H 1 1 3 6595 1 1 125 LEU HA H 8.073 3.539 -4.083 1.00 . A A . 125 LEU HA 1 1 3 6596 1 1 125 LEU HB2 H 6.373 2.407 -6.298 1.00 . A A . 125 LEU HB2 1 1 3 6597 1 1 125 LEU HB3 H 7.166 1.401 -5.101 1.00 . A A . 125 LEU HB3 1 1 3 6598 1 1 125 LEU HD11 H 3.675 3.589 -4.278 1.00 . A A . 125 LEU HD11 1 1 3 6599 1 1 125 LEU HD12 H 4.227 3.180 -5.902 1.00 . A A . 125 LEU HD12 1 1 3 6600 1 1 125 LEU HD13 H 4.991 4.500 -5.017 1.00 . A A . 125 LEU HD13 1 1 3 6601 1 1 125 LEU HD21 H 3.815 1.333 -4.000 1.00 . A A . 125 LEU HD21 1 1 3 6602 1 1 125 LEU HD22 H 5.251 0.815 -3.119 1.00 . A A . 125 LEU HD22 1 1 3 6603 1 1 125 LEU HD23 H 5.122 0.515 -4.852 1.00 . A A . 125 LEU HD23 1 1 3 6604 1 1 125 LEU HG H 5.890 2.956 -3.399 1.00 . A A . 125 LEU HG 1 1 3 6605 1 1 125 LEU N N 7.381 4.717 -5.632 1.00 . A A . 125 LEU N 1 1 3 6606 1 1 125 LEU O O 9.946 2.287 -5.281 1.00 . A A . 125 LEU O 1 1 3 6607 1 1 126 ARG C C 11.666 3.384 -7.234 1.00 . A A . 126 ARG C 1 1 3 6608 1 1 126 ARG CA C 10.377 2.959 -7.928 1.00 . A A . 126 ARG CA 1 1 3 6609 1 1 126 ARG CB C 10.300 3.591 -9.319 1.00 . A A . 126 ARG CB 1 1 3 6610 1 1 126 ARG CD C 10.090 2.762 -11.686 1.00 . A A . 126 ARG CD 1 1 3 6611 1 1 126 ARG CG C 10.921 2.736 -10.412 1.00 . A A . 126 ARG CG 1 1 3 6612 1 1 126 ARG CZ C 9.144 1.126 -13.268 1.00 . A A . 126 ARG CZ 1 1 3 6613 1 1 126 ARG H H 8.508 3.879 -7.540 1.00 . A A . 126 ARG H 1 1 3 6614 1 1 126 ARG HA H 10.374 1.884 -8.030 1.00 . A A . 126 ARG HA 1 1 3 6615 1 1 126 ARG HB2 H 9.263 3.759 -9.568 1.00 . A A . 126 ARG HB2 1 1 3 6616 1 1 126 ARG HB3 H 10.814 4.541 -9.299 1.00 . A A . 126 ARG HB3 1 1 3 6617 1 1 126 ARG HD2 H 9.230 3.396 -11.529 1.00 . A A . 126 ARG HD2 1 1 3 6618 1 1 126 ARG HD3 H 10.693 3.166 -12.485 1.00 . A A . 126 ARG HD3 1 1 3 6619 1 1 126 ARG HE H 9.689 0.720 -11.392 1.00 . A A . 126 ARG HE 1 1 3 6620 1 1 126 ARG HG2 H 11.908 3.112 -10.632 1.00 . A A . 126 ARG HG2 1 1 3 6621 1 1 126 ARG HG3 H 10.992 1.718 -10.060 1.00 . A A . 126 ARG HG3 1 1 3 6622 1 1 126 ARG HH11 H 9.345 2.995 -14.016 1.00 . A A . 126 ARG HH11 1 1 3 6623 1 1 126 ARG HH12 H 8.682 1.826 -15.108 1.00 . A A . 126 ARG HH12 1 1 3 6624 1 1 126 ARG HH21 H 8.818 -0.819 -12.827 1.00 . A A . 126 ARG HH21 1 1 3 6625 1 1 126 ARG HH22 H 8.383 -0.340 -14.434 1.00 . A A . 126 ARG HH22 1 1 3 6626 1 1 126 ARG N N 9.215 3.337 -7.130 1.00 . A A . 126 ARG N 1 1 3 6627 1 1 126 ARG NE N 9.631 1.428 -12.067 1.00 . A A . 126 ARG NE 1 1 3 6628 1 1 126 ARG NH1 N 9.049 2.059 -14.207 1.00 . A A . 126 ARG NH1 1 1 3 6629 1 1 126 ARG NH2 N 8.749 -0.112 -13.532 1.00 . A A . 126 ARG NH2 1 1 3 6630 1 1 126 ARG O O 12.674 2.677 -7.281 1.00 . A A . 126 ARG O 1 1 3 6631 1 1 127 LYS C C 12.920 4.397 -4.506 1.00 . A A . 127 LYS C 1 1 3 6632 1 1 127 LYS CA C 12.781 5.064 -5.869 1.00 . A A . 127 LYS CA 1 1 3 6633 1 1 127 LYS CB C 12.668 6.581 -5.691 1.00 . A A . 127 LYS CB 1 1 3 6634 1 1 127 LYS CD C 13.092 7.336 -8.051 1.00 . A A . 127 LYS CD 1 1 3 6635 1 1 127 LYS CE C 13.762 8.695 -8.164 1.00 . A A . 127 LYS CE 1 1 3 6636 1 1 127 LYS CG C 12.097 7.301 -6.901 1.00 . A A . 127 LYS CG 1 1 3 6637 1 1 127 LYS H H 10.788 5.054 -6.578 1.00 . A A . 127 LYS H 1 1 3 6638 1 1 127 LYS HA H 13.660 4.845 -6.457 1.00 . A A . 127 LYS HA 1 1 3 6639 1 1 127 LYS HB2 H 12.028 6.785 -4.845 1.00 . A A . 127 LYS HB2 1 1 3 6640 1 1 127 LYS HB3 H 13.650 6.982 -5.491 1.00 . A A . 127 LYS HB3 1 1 3 6641 1 1 127 LYS HD2 H 13.849 6.585 -7.882 1.00 . A A . 127 LYS HD2 1 1 3 6642 1 1 127 LYS HD3 H 12.569 7.125 -8.972 1.00 . A A . 127 LYS HD3 1 1 3 6643 1 1 127 LYS HE2 H 14.199 8.948 -7.209 1.00 . A A . 127 LYS HE2 1 1 3 6644 1 1 127 LYS HE3 H 14.541 8.637 -8.911 1.00 . A A . 127 LYS HE3 1 1 3 6645 1 1 127 LYS HG2 H 11.206 6.786 -7.225 1.00 . A A . 127 LYS HG2 1 1 3 6646 1 1 127 LYS HG3 H 11.847 8.314 -6.621 1.00 . A A . 127 LYS HG3 1 1 3 6647 1 1 127 LYS HZ1 H 13.027 10.648 -8.060 1.00 . A A . 127 LYS HZ1 1 1 3 6648 1 1 127 LYS HZ2 H 11.830 9.477 -8.296 1.00 . A A . 127 LYS HZ2 1 1 3 6649 1 1 127 LYS HZ3 H 12.839 9.925 -9.577 1.00 . A A . 127 LYS HZ3 1 1 3 6650 1 1 127 LYS N N 11.623 4.542 -6.583 1.00 . A A . 127 LYS N 1 1 3 6651 1 1 127 LYS NZ N 12.798 9.761 -8.551 1.00 . A A . 127 LYS NZ 1 1 3 6652 1 1 127 LYS O O 13.954 3.812 -4.193 1.00 . A A . 127 LYS O 1 1 3 6653 1 1 128 SER C C 12.285 2.429 -2.420 1.00 . A A . 128 SER C 1 1 3 6654 1 1 128 SER CA C 11.872 3.897 -2.367 1.00 . A A . 128 SER CA 1 1 3 6655 1 1 128 SER CB C 10.485 4.032 -1.734 1.00 . A A . 128 SER CB 1 1 3 6656 1 1 128 SER H H 11.070 4.964 -4.008 1.00 . A A . 128 SER H 1 1 3 6657 1 1 128 SER HA H 12.587 4.439 -1.766 1.00 . A A . 128 SER HA 1 1 3 6658 1 1 128 SER HB2 H 10.394 5.008 -1.281 1.00 . A A . 128 SER HB2 1 1 3 6659 1 1 128 SER HB3 H 9.733 3.921 -2.501 1.00 . A A . 128 SER HB3 1 1 3 6660 1 1 128 SER HG H 9.365 2.739 -0.779 1.00 . A A . 128 SER HG 1 1 3 6661 1 1 128 SER N N 11.868 4.486 -3.701 1.00 . A A . 128 SER N 1 1 3 6662 1 1 128 SER O O 12.847 1.899 -1.462 1.00 . A A . 128 SER O 1 1 3 6663 1 1 128 SER OG O 10.274 3.046 -0.738 1.00 . A A . 128 SER OG 1 1 3 6664 1 1 129 GLU C C 13.863 0.227 -4.026 1.00 . A A . 129 GLU C 1 1 3 6665 1 1 129 GLU CA C 12.372 0.378 -3.715 1.00 . A A . 129 GLU CA 1 1 3 6666 1 1 129 GLU CB C 11.542 -0.257 -4.838 1.00 . A A . 129 GLU CB 1 1 3 6667 1 1 129 GLU CD C 13.112 -1.587 -6.307 1.00 . A A . 129 GLU CD 1 1 3 6668 1 1 129 GLU CG C 12.028 -1.640 -5.248 1.00 . A A . 129 GLU CG 1 1 3 6669 1 1 129 GLU H H 11.569 2.254 -4.280 1.00 . A A . 129 GLU H 1 1 3 6670 1 1 129 GLU HA H 12.157 -0.133 -2.788 1.00 . A A . 129 GLU HA 1 1 3 6671 1 1 129 GLU HB2 H 10.514 -0.342 -4.513 1.00 . A A . 129 GLU HB2 1 1 3 6672 1 1 129 GLU HB3 H 11.582 0.385 -5.706 1.00 . A A . 129 GLU HB3 1 1 3 6673 1 1 129 GLU HG2 H 12.424 -2.141 -4.377 1.00 . A A . 129 GLU HG2 1 1 3 6674 1 1 129 GLU HG3 H 11.195 -2.203 -5.636 1.00 . A A . 129 GLU HG3 1 1 3 6675 1 1 129 GLU N N 12.015 1.780 -3.546 1.00 . A A . 129 GLU N 1 1 3 6676 1 1 129 GLU O O 14.604 -0.390 -3.263 1.00 . A A . 129 GLU O 1 1 3 6677 1 1 129 GLU OE1 O 12.787 -1.280 -7.474 1.00 . A A . 129 GLU OE1 1 1 3 6678 1 1 129 GLU OE2 O 14.285 -1.851 -5.970 1.00 . A A . 129 GLU OE2 1 1 3 6679 1 1 130 ALA C C 16.636 1.462 -4.696 1.00 . A A . 130 ALA C 1 1 3 6680 1 1 130 ALA CA C 15.676 0.687 -5.599 1.00 . A A . 130 ALA CA 1 1 3 6681 1 1 130 ALA CB C 15.801 1.180 -7.033 1.00 . A A . 130 ALA CB 1 1 3 6682 1 1 130 ALA H H 13.638 1.240 -5.732 1.00 . A A . 130 ALA H 1 1 3 6683 1 1 130 ALA HA H 15.955 -0.354 -5.586 1.00 . A A . 130 ALA HA 1 1 3 6684 1 1 130 ALA HB1 H 16.502 0.557 -7.568 1.00 . A A . 130 ALA HB1 1 1 3 6685 1 1 130 ALA HB2 H 16.153 2.201 -7.034 1.00 . A A . 130 ALA HB2 1 1 3 6686 1 1 130 ALA HB3 H 14.836 1.132 -7.515 1.00 . A A . 130 ALA HB3 1 1 3 6687 1 1 130 ALA N N 14.285 0.776 -5.162 1.00 . A A . 130 ALA N 1 1 3 6688 1 1 130 ALA O O 17.683 0.943 -4.309 1.00 . A A . 130 ALA O 1 1 3 6689 1 1 131 GLN C C 17.437 2.845 -2.210 1.00 . A A . 131 GLN C 1 1 3 6690 1 1 131 GLN CA C 17.138 3.539 -3.528 1.00 . A A . 131 GLN CA 1 1 3 6691 1 1 131 GLN CB C 16.472 4.892 -3.276 1.00 . A A . 131 GLN CB 1 1 3 6692 1 1 131 GLN CD C 17.441 7.121 -2.592 1.00 . A A . 131 GLN CD 1 1 3 6693 1 1 131 GLN CG C 17.330 6.071 -3.681 1.00 . A A . 131 GLN CG 1 1 3 6694 1 1 131 GLN H H 15.449 3.068 -4.711 1.00 . A A . 131 GLN H 1 1 3 6695 1 1 131 GLN HA H 18.068 3.699 -4.054 1.00 . A A . 131 GLN HA 1 1 3 6696 1 1 131 GLN HB2 H 15.561 4.941 -3.843 1.00 . A A . 131 GLN HB2 1 1 3 6697 1 1 131 GLN HB3 H 16.239 4.984 -2.224 1.00 . A A . 131 GLN HB3 1 1 3 6698 1 1 131 GLN HE21 H 17.953 8.495 -3.935 1.00 . A A . 131 GLN HE21 1 1 3 6699 1 1 131 GLN HE22 H 17.869 9.040 -2.299 1.00 . A A . 131 GLN HE22 1 1 3 6700 1 1 131 GLN HG2 H 18.316 5.710 -3.917 1.00 . A A . 131 GLN HG2 1 1 3 6701 1 1 131 GLN HG3 H 16.895 6.524 -4.559 1.00 . A A . 131 GLN HG3 1 1 3 6702 1 1 131 GLN N N 16.288 2.703 -4.372 1.00 . A A . 131 GLN N 1 1 3 6703 1 1 131 GLN NE2 N 17.790 8.341 -2.982 1.00 . A A . 131 GLN NE2 1 1 3 6704 1 1 131 GLN O O 18.596 2.695 -1.823 1.00 . A A . 131 GLN O 1 1 3 6705 1 1 131 GLN OE1 O 17.217 6.838 -1.416 1.00 . A A . 131 GLN OE1 1 1 3 6706 1 1 132 ALA C C 17.244 0.384 -0.455 1.00 . A A . 132 ALA C 1 1 3 6707 1 1 132 ALA CA C 16.533 1.721 -0.261 1.00 . A A . 132 ALA CA 1 1 3 6708 1 1 132 ALA CB C 15.176 1.517 0.393 1.00 . A A . 132 ALA CB 1 1 3 6709 1 1 132 ALA H H 15.488 2.556 -1.903 1.00 . A A . 132 ALA H 1 1 3 6710 1 1 132 ALA HA H 17.131 2.344 0.390 1.00 . A A . 132 ALA HA 1 1 3 6711 1 1 132 ALA HB1 H 14.752 2.477 0.651 1.00 . A A . 132 ALA HB1 1 1 3 6712 1 1 132 ALA HB2 H 15.292 0.922 1.287 1.00 . A A . 132 ALA HB2 1 1 3 6713 1 1 132 ALA HB3 H 14.518 1.008 -0.296 1.00 . A A . 132 ALA HB3 1 1 3 6714 1 1 132 ALA N N 16.385 2.414 -1.532 1.00 . A A . 132 ALA N 1 1 3 6715 1 1 132 ALA O O 17.841 -0.153 0.476 1.00 . A A . 132 ALA O 1 1 3 6716 1 1 133 LYS C C 19.319 -1.314 -1.955 1.00 . A A . 133 LYS C 1 1 3 6717 1 1 133 LYS CA C 17.796 -1.419 -2.001 1.00 . A A . 133 LYS CA 1 1 3 6718 1 1 133 LYS CB C 17.355 -1.875 -3.394 1.00 . A A . 133 LYS CB 1 1 3 6719 1 1 133 LYS CD C 15.407 -3.444 -3.682 1.00 . A A . 133 LYS CD 1 1 3 6720 1 1 133 LYS CE C 14.814 -4.615 -2.918 1.00 . A A . 133 LYS CE 1 1 3 6721 1 1 133 LYS CG C 16.905 -3.327 -3.444 1.00 . A A . 133 LYS CG 1 1 3 6722 1 1 133 LYS H H 16.672 0.332 -2.371 1.00 . A A . 133 LYS H 1 1 3 6723 1 1 133 LYS HA H 17.473 -2.149 -1.274 1.00 . A A . 133 LYS HA 1 1 3 6724 1 1 133 LYS HB2 H 16.537 -1.249 -3.724 1.00 . A A . 133 LYS HB2 1 1 3 6725 1 1 133 LYS HB3 H 18.182 -1.756 -4.078 1.00 . A A . 133 LYS HB3 1 1 3 6726 1 1 133 LYS HD2 H 14.929 -2.535 -3.357 1.00 . A A . 133 LYS HD2 1 1 3 6727 1 1 133 LYS HD3 H 15.231 -3.588 -4.739 1.00 . A A . 133 LYS HD3 1 1 3 6728 1 1 133 LYS HE2 H 15.163 -5.533 -3.366 1.00 . A A . 133 LYS HE2 1 1 3 6729 1 1 133 LYS HE3 H 15.150 -4.566 -1.893 1.00 . A A . 133 LYS HE3 1 1 3 6730 1 1 133 LYS HG2 H 17.425 -3.827 -4.247 1.00 . A A . 133 LYS HG2 1 1 3 6731 1 1 133 LYS HG3 H 17.148 -3.801 -2.504 1.00 . A A . 133 LYS HG3 1 1 3 6732 1 1 133 LYS HZ1 H 12.949 -4.877 -2.013 1.00 . A A . 133 LYS HZ1 1 1 3 6733 1 1 133 LYS HZ2 H 12.972 -5.264 -3.659 1.00 . A A . 133 LYS HZ2 1 1 3 6734 1 1 133 LYS HZ3 H 12.982 -3.644 -3.172 1.00 . A A . 133 LYS HZ3 1 1 3 6735 1 1 133 LYS N N 17.167 -0.146 -1.673 1.00 . A A . 133 LYS N 1 1 3 6736 1 1 133 LYS NZ N 13.325 -4.599 -2.942 1.00 . A A . 133 LYS NZ 1 1 3 6737 1 1 133 LYS O O 19.988 -2.105 -1.288 1.00 . A A . 133 LYS O 1 1 3 6738 1 1 134 LYS C C 21.891 0.139 -1.356 1.00 . A A . 134 LYS C 1 1 3 6739 1 1 134 LYS CA C 21.301 -0.131 -2.739 1.00 . A A . 134 LYS CA 1 1 3 6740 1 1 134 LYS CB C 21.622 1.034 -3.680 1.00 . A A . 134 LYS CB 1 1 3 6741 1 1 134 LYS CD C 23.457 2.172 -4.966 1.00 . A A . 134 LYS CD 1 1 3 6742 1 1 134 LYS CE C 23.667 1.216 -6.129 1.00 . A A . 134 LYS CE 1 1 3 6743 1 1 134 LYS CG C 23.090 1.427 -3.693 1.00 . A A . 134 LYS CG 1 1 3 6744 1 1 134 LYS H H 19.270 0.250 -3.195 1.00 . A A . 134 LYS H 1 1 3 6745 1 1 134 LYS HA H 21.748 -1.030 -3.136 1.00 . A A . 134 LYS HA 1 1 3 6746 1 1 134 LYS HB2 H 21.337 0.758 -4.684 1.00 . A A . 134 LYS HB2 1 1 3 6747 1 1 134 LYS HB3 H 21.044 1.895 -3.376 1.00 . A A . 134 LYS HB3 1 1 3 6748 1 1 134 LYS HD2 H 22.659 2.856 -5.214 1.00 . A A . 134 LYS HD2 1 1 3 6749 1 1 134 LYS HD3 H 24.369 2.726 -4.798 1.00 . A A . 134 LYS HD3 1 1 3 6750 1 1 134 LYS HE2 H 24.581 0.665 -5.965 1.00 . A A . 134 LYS HE2 1 1 3 6751 1 1 134 LYS HE3 H 22.835 0.528 -6.167 1.00 . A A . 134 LYS HE3 1 1 3 6752 1 1 134 LYS HG2 H 23.288 2.065 -2.843 1.00 . A A . 134 LYS HG2 1 1 3 6753 1 1 134 LYS HG3 H 23.693 0.534 -3.621 1.00 . A A . 134 LYS HG3 1 1 3 6754 1 1 134 LYS HZ1 H 24.236 2.851 -7.297 1.00 . A A . 134 LYS HZ1 1 1 3 6755 1 1 134 LYS HZ2 H 22.812 2.101 -7.817 1.00 . A A . 134 LYS HZ2 1 1 3 6756 1 1 134 LYS HZ3 H 24.308 1.370 -8.111 1.00 . A A . 134 LYS HZ3 1 1 3 6757 1 1 134 LYS N N 19.859 -0.339 -2.679 1.00 . A A . 134 LYS N 1 1 3 6758 1 1 134 LYS NZ N 23.763 1.934 -7.429 1.00 . A A . 134 LYS NZ 1 1 3 6759 1 1 134 LYS O O 22.998 -0.304 -1.048 1.00 . A A . 134 LYS O 1 1 3 6760 1 1 135 GLU C C 21.051 0.255 1.863 1.00 . A A . 135 GLU C 1 1 3 6761 1 1 135 GLU CA C 21.622 1.205 0.814 1.00 . A A . 135 GLU CA 1 1 3 6762 1 1 135 GLU CB C 21.259 2.652 1.188 1.00 . A A . 135 GLU CB 1 1 3 6763 1 1 135 GLU CD C 20.076 4.792 0.549 1.00 . A A . 135 GLU CD 1 1 3 6764 1 1 135 GLU CG C 20.292 3.327 0.226 1.00 . A A . 135 GLU CG 1 1 3 6765 1 1 135 GLU H H 20.284 1.204 -0.834 1.00 . A A . 135 GLU H 1 1 3 6766 1 1 135 GLU HA H 22.697 1.108 0.817 1.00 . A A . 135 GLU HA 1 1 3 6767 1 1 135 GLU HB2 H 20.806 2.655 2.171 1.00 . A A . 135 GLU HB2 1 1 3 6768 1 1 135 GLU HB3 H 22.165 3.238 1.222 1.00 . A A . 135 GLU HB3 1 1 3 6769 1 1 135 GLU HG2 H 20.689 3.251 -0.776 1.00 . A A . 135 GLU HG2 1 1 3 6770 1 1 135 GLU HG3 H 19.341 2.817 0.275 1.00 . A A . 135 GLU HG3 1 1 3 6771 1 1 135 GLU N N 21.154 0.873 -0.531 1.00 . A A . 135 GLU N 1 1 3 6772 1 1 135 GLU O O 21.425 0.327 3.033 1.00 . A A . 135 GLU O 1 1 3 6773 1 1 135 GLU OE1 O 19.952 5.125 1.746 1.00 . A A . 135 GLU OE1 1 1 3 6774 1 1 135 GLU OE2 O 20.029 5.608 -0.396 1.00 . A A . 135 GLU OE2 1 1 3 6775 1 1 136 LYS C C 19.163 -0.871 3.685 1.00 . A A . 136 LYS C 1 1 3 6776 1 1 136 LYS CA C 19.520 -1.573 2.379 1.00 . A A . 136 LYS CA 1 1 3 6777 1 1 136 LYS CB C 20.463 -2.746 2.634 1.00 . A A . 136 LYS CB 1 1 3 6778 1 1 136 LYS CD C 21.536 -4.775 1.613 1.00 . A A . 136 LYS CD 1 1 3 6779 1 1 136 LYS CE C 20.467 -5.853 1.541 1.00 . A A . 136 LYS CE 1 1 3 6780 1 1 136 LYS CG C 20.952 -3.398 1.352 1.00 . A A . 136 LYS CG 1 1 3 6781 1 1 136 LYS H H 19.873 -0.641 0.509 1.00 . A A . 136 LYS H 1 1 3 6782 1 1 136 LYS HA H 18.614 -1.941 1.921 1.00 . A A . 136 LYS HA 1 1 3 6783 1 1 136 LYS HB2 H 21.320 -2.393 3.187 1.00 . A A . 136 LYS HB2 1 1 3 6784 1 1 136 LYS HB3 H 19.947 -3.492 3.220 1.00 . A A . 136 LYS HB3 1 1 3 6785 1 1 136 LYS HD2 H 22.292 -4.982 0.870 1.00 . A A . 136 LYS HD2 1 1 3 6786 1 1 136 LYS HD3 H 21.983 -4.787 2.597 1.00 . A A . 136 LYS HD3 1 1 3 6787 1 1 136 LYS HE2 H 20.176 -6.120 2.546 1.00 . A A . 136 LYS HE2 1 1 3 6788 1 1 136 LYS HE3 H 19.609 -5.459 1.012 1.00 . A A . 136 LYS HE3 1 1 3 6789 1 1 136 LYS HG2 H 20.120 -3.496 0.672 1.00 . A A . 136 LYS HG2 1 1 3 6790 1 1 136 LYS HG3 H 21.710 -2.769 0.909 1.00 . A A . 136 LYS HG3 1 1 3 6791 1 1 136 LYS HZ1 H 20.159 -7.721 0.656 1.00 . A A . 136 LYS HZ1 1 1 3 6792 1 1 136 LYS HZ2 H 21.660 -7.563 1.421 1.00 . A A . 136 LYS HZ2 1 1 3 6793 1 1 136 LYS HZ3 H 21.388 -6.812 -0.070 1.00 . A A . 136 LYS HZ3 1 1 3 6794 1 1 136 LYS N N 20.139 -0.628 1.451 1.00 . A A . 136 LYS N 1 1 3 6795 1 1 136 LYS NZ N 20.952 -7.072 0.838 1.00 . A A . 136 LYS NZ 1 1 3 6796 1 1 136 LYS O O 19.780 -1.108 4.723 1.00 . A A . 136 LYS O 1 1 3 6797 1 1 137 LEU C C 17.719 -0.005 6.047 1.00 . A A . 137 LEU C 1 1 3 6798 1 1 137 LEU CA C 17.732 0.809 4.749 1.00 . A A . 137 LEU CA 1 1 3 6799 1 1 137 LEU CB C 16.348 1.404 4.473 1.00 . A A . 137 LEU CB 1 1 3 6800 1 1 137 LEU CD1 C 14.948 3.294 3.606 1.00 . A A . 137 LEU CD1 1 1 3 6801 1 1 137 LEU CD2 C 17.146 3.769 4.699 1.00 . A A . 137 LEU CD2 1 1 3 6802 1 1 137 LEU CG C 16.365 2.793 3.833 1.00 . A A . 137 LEU CG 1 1 3 6803 1 1 137 LEU H H 17.751 0.168 2.733 1.00 . A A . 137 LEU H 1 1 3 6804 1 1 137 LEU HA H 18.435 1.621 4.866 1.00 . A A . 137 LEU HA 1 1 3 6805 1 1 137 LEU HB2 H 15.812 0.734 3.814 1.00 . A A . 137 LEU HB2 1 1 3 6806 1 1 137 LEU HB3 H 15.812 1.469 5.407 1.00 . A A . 137 LEU HB3 1 1 3 6807 1 1 137 LEU HD11 H 14.628 3.030 2.609 1.00 . A A . 137 LEU HD11 1 1 3 6808 1 1 137 LEU HD12 H 14.922 4.367 3.720 1.00 . A A . 137 LEU HD12 1 1 3 6809 1 1 137 LEU HD13 H 14.286 2.839 4.328 1.00 . A A . 137 LEU HD13 1 1 3 6810 1 1 137 LEU HD21 H 18.173 3.803 4.365 1.00 . A A . 137 LEU HD21 1 1 3 6811 1 1 137 LEU HD22 H 17.112 3.443 5.728 1.00 . A A . 137 LEU HD22 1 1 3 6812 1 1 137 LEU HD23 H 16.708 4.753 4.618 1.00 . A A . 137 LEU HD23 1 1 3 6813 1 1 137 LEU HG H 16.854 2.733 2.871 1.00 . A A . 137 LEU HG 1 1 3 6814 1 1 137 LEU N N 18.178 0.020 3.603 1.00 . A A . 137 LEU N 1 1 3 6815 1 1 137 LEU O O 18.711 -0.030 6.776 1.00 . A A . 137 LEU O 1 1 3 6816 1 1 138 ASN C C 16.467 -2.950 7.283 1.00 . A A . 138 ASN C 1 1 3 6817 1 1 138 ASN CA C 16.483 -1.446 7.570 1.00 . A A . 138 ASN CA 1 1 3 6818 1 1 138 ASN CB C 15.235 -1.039 8.370 1.00 . A A . 138 ASN CB 1 1 3 6819 1 1 138 ASN CG C 14.054 -0.647 7.497 1.00 . A A . 138 ASN CG 1 1 3 6820 1 1 138 ASN H H 15.829 -0.598 5.740 1.00 . A A . 138 ASN H 1 1 3 6821 1 1 138 ASN HA H 17.355 -1.229 8.168 1.00 . A A . 138 ASN HA 1 1 3 6822 1 1 138 ASN HB2 H 14.933 -1.869 8.991 1.00 . A A . 138 ASN HB2 1 1 3 6823 1 1 138 ASN HB3 H 15.485 -0.199 9.002 1.00 . A A . 138 ASN HB3 1 1 3 6824 1 1 138 ASN HD21 H 12.822 -0.846 9.045 1.00 . A A . 138 ASN HD21 1 1 3 6825 1 1 138 ASN HD22 H 12.087 -0.371 7.556 1.00 . A A . 138 ASN HD22 1 1 3 6826 1 1 138 ASN N N 16.597 -0.657 6.346 1.00 . A A . 138 ASN N 1 1 3 6827 1 1 138 ASN ND2 N 12.867 -0.617 8.093 1.00 . A A . 138 ASN ND2 1 1 3 6828 1 1 138 ASN O O 17.511 -3.602 7.323 1.00 . A A . 138 ASN O 1 1 3 6829 1 1 138 ASN OD1 O 14.201 -0.374 6.306 1.00 . A A . 138 ASN OD1 1 1 3 6830 1 1 139 ILE C C 15.278 -5.253 5.261 1.00 . A A . 139 ILE C 1 1 3 6831 1 1 139 ILE CA C 15.159 -4.934 6.749 1.00 . A A . 139 ILE CA 1 1 3 6832 1 1 139 ILE CB C 13.821 -5.486 7.283 1.00 . A A . 139 ILE CB 1 1 3 6833 1 1 139 ILE CD1 C 11.574 -5.806 6.134 1.00 . A A . 139 ILE CD1 1 1 3 6834 1 1 139 ILE CG1 C 12.641 -4.825 6.567 1.00 . A A . 139 ILE CG1 1 1 3 6835 1 1 139 ILE CG2 C 13.723 -5.270 8.786 1.00 . A A . 139 ILE CG2 1 1 3 6836 1 1 139 ILE H H 14.483 -2.946 7.008 1.00 . A A . 139 ILE H 1 1 3 6837 1 1 139 ILE HA H 15.959 -5.436 7.274 1.00 . A A . 139 ILE HA 1 1 3 6838 1 1 139 ILE HB H 13.797 -6.549 7.096 1.00 . A A . 139 ILE HB 1 1 3 6839 1 1 139 ILE HD11 H 12.003 -6.528 5.455 1.00 . A A . 139 ILE HD11 1 1 3 6840 1 1 139 ILE HD12 H 10.776 -5.275 5.637 1.00 . A A . 139 ILE HD12 1 1 3 6841 1 1 139 ILE HD13 H 11.181 -6.317 7.001 1.00 . A A . 139 ILE HD13 1 1 3 6842 1 1 139 ILE HG12 H 12.181 -4.107 7.229 1.00 . A A . 139 ILE HG12 1 1 3 6843 1 1 139 ILE HG13 H 13.002 -4.315 5.685 1.00 . A A . 139 ILE HG13 1 1 3 6844 1 1 139 ILE HG21 H 12.697 -5.071 9.055 1.00 . A A . 139 ILE HG21 1 1 3 6845 1 1 139 ILE HG22 H 14.339 -4.431 9.070 1.00 . A A . 139 ILE HG22 1 1 3 6846 1 1 139 ILE HG23 H 14.064 -6.158 9.300 1.00 . A A . 139 ILE HG23 1 1 3 6847 1 1 139 ILE N N 15.285 -3.504 7.014 1.00 . A A . 139 ILE N 1 1 3 6848 1 1 139 ILE O O 14.347 -5.781 4.650 1.00 . A A . 139 ILE O 1 1 3 6849 1 1 140 TRP C C 17.753 -6.269 3.097 1.00 . A A . 140 TRP C 1 1 3 6850 1 1 140 TRP CA C 16.679 -5.200 3.271 1.00 . A A . 140 TRP CA 1 1 3 6851 1 1 140 TRP CB C 17.103 -3.916 2.560 1.00 . A A . 140 TRP CB 1 1 3 6852 1 1 140 TRP CD1 C 15.728 -2.092 3.702 1.00 . A A . 140 TRP CD1 1 1 3 6853 1 1 140 TRP CD2 C 15.215 -2.415 1.549 1.00 . A A . 140 TRP CD2 1 1 3 6854 1 1 140 TRP CE2 C 14.394 -1.393 2.058 1.00 . A A . 140 TRP CE2 1 1 3 6855 1 1 140 TRP CE3 C 15.073 -2.793 0.212 1.00 . A A . 140 TRP CE3 1 1 3 6856 1 1 140 TRP CG C 16.062 -2.846 2.618 1.00 . A A . 140 TRP CG 1 1 3 6857 1 1 140 TRP CH2 C 13.325 -1.132 -0.030 1.00 . A A . 140 TRP CH2 1 1 3 6858 1 1 140 TRP CZ2 C 13.445 -0.743 1.277 1.00 . A A . 140 TRP CZ2 1 1 3 6859 1 1 140 TRP CZ3 C 14.128 -2.148 -0.565 1.00 . A A . 140 TRP CZ3 1 1 3 6860 1 1 140 TRP H H 17.136 -4.525 5.225 1.00 . A A . 140 TRP H 1 1 3 6861 1 1 140 TRP HA H 15.760 -5.557 2.834 1.00 . A A . 140 TRP HA 1 1 3 6862 1 1 140 TRP HB2 H 18.000 -3.531 3.022 1.00 . A A . 140 TRP HB2 1 1 3 6863 1 1 140 TRP HB3 H 17.302 -4.134 1.521 1.00 . A A . 140 TRP HB3 1 1 3 6864 1 1 140 TRP HD1 H 16.193 -2.184 4.671 1.00 . A A . 140 TRP HD1 1 1 3 6865 1 1 140 TRP HE1 H 14.315 -0.565 3.983 1.00 . A A . 140 TRP HE1 1 1 3 6866 1 1 140 TRP HE3 H 15.685 -3.575 -0.216 1.00 . A A . 140 TRP HE3 1 1 3 6867 1 1 140 TRP HH2 H 12.598 -0.656 -0.672 1.00 . A A . 140 TRP HH2 1 1 3 6868 1 1 140 TRP HZ2 H 12.822 0.043 1.676 1.00 . A A . 140 TRP HZ2 1 1 3 6869 1 1 140 TRP HZ3 H 14.001 -2.427 -1.600 1.00 . A A . 140 TRP HZ3 1 1 3 6870 1 1 140 TRP N N 16.432 -4.938 4.685 1.00 . A A . 140 TRP N 1 1 3 6871 1 1 140 TRP NE1 N 14.725 -1.214 3.374 1.00 . A A . 140 TRP NE1 1 1 3 6872 1 1 140 TRP O O 18.541 -6.476 4.043 1.00 . A A . 140 TRP O 1 1 3 6873 1 1 140 TRP OXT O 17.796 -6.892 2.014 1.00 . A A . 140 TRP OXT 1 1 4 6874 1 1 1 ALA C C -20.933 15.099 -20.421 1.00 . A A . 1 ALA C 1 1 4 6875 1 1 1 ALA CA C -21.259 13.900 -21.304 1.00 . A A . 1 ALA CA 1 1 4 6876 1 1 1 ALA CB C -19.980 13.256 -21.815 1.00 . A A . 1 ALA CB 1 1 4 6877 1 1 1 ALA H1 H -21.513 14.711 -23.178 1.00 . A A . 1 ALA H1 1 1 4 6878 1 1 1 ALA H2 H -22.812 14.997 -22.092 1.00 . A A . 1 ALA H2 1 1 4 6879 1 1 1 ALA H3 H -22.603 13.445 -22.794 1.00 . A A . 1 ALA H3 1 1 4 6880 1 1 1 ALA HA H -21.792 13.168 -20.715 1.00 . A A . 1 ALA HA 1 1 4 6881 1 1 1 ALA HB1 H -20.221 12.528 -22.574 1.00 . A A . 1 ALA HB1 1 1 4 6882 1 1 1 ALA HB2 H -19.471 12.769 -20.997 1.00 . A A . 1 ALA HB2 1 1 4 6883 1 1 1 ALA HB3 H -19.337 14.016 -22.236 1.00 . A A . 1 ALA HB3 1 1 4 6884 1 1 1 ALA N N -22.125 14.299 -22.444 1.00 . A A . 1 ALA N 1 1 4 6885 1 1 1 ALA O O -20.417 16.111 -20.896 1.00 . A A . 1 ALA O 1 1 4 6886 1 1 2 THR C C -20.106 15.557 -17.027 1.00 . A A . 2 THR C 1 1 4 6887 1 1 2 THR CA C -20.972 16.052 -18.181 1.00 . A A . 2 THR CA 1 1 4 6888 1 1 2 THR CB C -22.287 16.616 -17.641 1.00 . A A . 2 THR CB 1 1 4 6889 1 1 2 THR CG2 C -22.918 17.642 -18.558 1.00 . A A . 2 THR CG2 1 1 4 6890 1 1 2 THR H H -21.644 14.146 -18.814 1.00 . A A . 2 THR H 1 1 4 6891 1 1 2 THR HA H -20.441 16.834 -18.703 1.00 . A A . 2 THR HA 1 1 4 6892 1 1 2 THR HB H -22.098 17.095 -16.691 1.00 . A A . 2 THR HB 1 1 4 6893 1 1 2 THR HG1 H -23.227 15.320 -16.514 1.00 . A A . 2 THR HG1 1 1 4 6894 1 1 2 THR HG21 H -23.799 18.052 -18.086 1.00 . A A . 2 THR HG21 1 1 4 6895 1 1 2 THR HG22 H -23.196 17.169 -19.488 1.00 . A A . 2 THR HG22 1 1 4 6896 1 1 2 THR HG23 H -22.211 18.434 -18.752 1.00 . A A . 2 THR HG23 1 1 4 6897 1 1 2 THR N N -21.234 14.978 -19.132 1.00 . A A . 2 THR N 1 1 4 6898 1 1 2 THR O O -19.015 16.078 -16.788 1.00 . A A . 2 THR O 1 1 4 6899 1 1 2 THR OG1 O -23.231 15.581 -17.437 1.00 . A A . 2 THR OG1 1 1 4 6900 1 1 3 SER C C -19.624 15.041 -14.111 1.00 . A A . 3 SER C 1 1 4 6901 1 1 3 SER CA C -19.867 13.985 -15.185 1.00 . A A . 3 SER CA 1 1 4 6902 1 1 3 SER CB C -18.532 13.401 -15.653 1.00 . A A . 3 SER CB 1 1 4 6903 1 1 3 SER H H -21.471 14.176 -16.553 1.00 . A A . 3 SER H 1 1 4 6904 1 1 3 SER HA H -20.468 13.193 -14.763 1.00 . A A . 3 SER HA 1 1 4 6905 1 1 3 SER HB2 H -18.591 13.175 -16.707 1.00 . A A . 3 SER HB2 1 1 4 6906 1 1 3 SER HB3 H -17.747 14.123 -15.484 1.00 . A A . 3 SER HB3 1 1 4 6907 1 1 3 SER HG H -18.030 11.510 -15.574 1.00 . A A . 3 SER HG 1 1 4 6908 1 1 3 SER N N -20.597 14.549 -16.314 1.00 . A A . 3 SER N 1 1 4 6909 1 1 3 SER O O -19.704 16.240 -14.379 1.00 . A A . 3 SER O 1 1 4 6910 1 1 3 SER OG O -18.219 12.212 -14.948 1.00 . A A . 3 SER OG 1 1 4 6911 1 1 4 THR C C -18.355 14.777 -10.650 1.00 . A A . 4 THR C 1 1 4 6912 1 1 4 THR CA C -19.075 15.496 -11.785 1.00 . A A . 4 THR CA 1 1 4 6913 1 1 4 THR CB C -20.389 16.092 -11.277 1.00 . A A . 4 THR CB 1 1 4 6914 1 1 4 THR CG2 C -21.465 15.054 -11.044 1.00 . A A . 4 THR CG2 1 1 4 6915 1 1 4 THR H H -19.279 13.621 -12.747 1.00 . A A . 4 THR H 1 1 4 6916 1 1 4 THR HA H -18.444 16.294 -12.147 1.00 . A A . 4 THR HA 1 1 4 6917 1 1 4 THR HB H -20.760 16.794 -12.009 1.00 . A A . 4 THR HB 1 1 4 6918 1 1 4 THR HG1 H -19.431 17.370 -10.144 1.00 . A A . 4 THR HG1 1 1 4 6919 1 1 4 THR HG21 H -21.077 14.074 -11.279 1.00 . A A . 4 THR HG21 1 1 4 6920 1 1 4 THR HG22 H -22.314 15.268 -11.678 1.00 . A A . 4 THR HG22 1 1 4 6921 1 1 4 THR HG23 H -21.773 15.081 -10.009 1.00 . A A . 4 THR HG23 1 1 4 6922 1 1 4 THR N N -19.328 14.589 -12.898 1.00 . A A . 4 THR N 1 1 4 6923 1 1 4 THR O O -18.988 14.233 -9.745 1.00 . A A . 4 THR O 1 1 4 6924 1 1 4 THR OG1 O -20.187 16.784 -10.058 1.00 . A A . 4 THR OG1 1 1 4 6925 1 1 5 LYS C C -15.951 15.073 -8.511 1.00 . A A . 5 LYS C 1 1 4 6926 1 1 5 LYS CA C -16.220 14.127 -9.677 1.00 . A A . 5 LYS CA 1 1 4 6927 1 1 5 LYS CB C -14.896 13.641 -10.271 1.00 . A A . 5 LYS CB 1 1 4 6928 1 1 5 LYS CD C -12.688 14.380 -11.217 1.00 . A A . 5 LYS CD 1 1 4 6929 1 1 5 LYS CE C -12.178 14.675 -12.618 1.00 . A A . 5 LYS CE 1 1 4 6930 1 1 5 LYS CG C -14.169 14.701 -11.083 1.00 . A A . 5 LYS CG 1 1 4 6931 1 1 5 LYS H H -16.579 15.230 -11.448 1.00 . A A . 5 LYS H 1 1 4 6932 1 1 5 LYS HA H -16.775 13.275 -9.312 1.00 . A A . 5 LYS HA 1 1 4 6933 1 1 5 LYS HB2 H -14.248 13.326 -9.467 1.00 . A A . 5 LYS HB2 1 1 4 6934 1 1 5 LYS HB3 H -15.093 12.797 -10.915 1.00 . A A . 5 LYS HB3 1 1 4 6935 1 1 5 LYS HD2 H -12.134 14.979 -10.511 1.00 . A A . 5 LYS HD2 1 1 4 6936 1 1 5 LYS HD3 H -12.535 13.332 -11.000 1.00 . A A . 5 LYS HD3 1 1 4 6937 1 1 5 LYS HE2 H -12.388 13.824 -13.251 1.00 . A A . 5 LYS HE2 1 1 4 6938 1 1 5 LYS HE3 H -12.697 15.542 -13.001 1.00 . A A . 5 LYS HE3 1 1 4 6939 1 1 5 LYS HG2 H -14.607 14.749 -12.069 1.00 . A A . 5 LYS HG2 1 1 4 6940 1 1 5 LYS HG3 H -14.278 15.655 -10.590 1.00 . A A . 5 LYS HG3 1 1 4 6941 1 1 5 LYS HZ1 H -10.264 14.506 -11.802 1.00 . A A . 5 LYS HZ1 1 1 4 6942 1 1 5 LYS HZ2 H -10.534 15.963 -12.616 1.00 . A A . 5 LYS HZ2 1 1 4 6943 1 1 5 LYS HZ3 H -10.286 14.539 -13.493 1.00 . A A . 5 LYS HZ3 1 1 4 6944 1 1 5 LYS N N -17.026 14.779 -10.702 1.00 . A A . 5 LYS N 1 1 4 6945 1 1 5 LYS NZ N -10.713 14.939 -12.633 1.00 . A A . 5 LYS NZ 1 1 4 6946 1 1 5 LYS O O -16.202 16.274 -8.604 1.00 . A A . 5 LYS O 1 1 4 6947 1 1 6 LYS C C -13.683 15.775 -6.237 1.00 . A A . 6 LYS C 1 1 4 6948 1 1 6 LYS CA C -15.138 15.318 -6.230 1.00 . A A . 6 LYS CA 1 1 4 6949 1 1 6 LYS CB C -15.425 14.510 -4.963 1.00 . A A . 6 LYS CB 1 1 4 6950 1 1 6 LYS CD C -15.456 14.657 -2.454 1.00 . A A . 6 LYS CD 1 1 4 6951 1 1 6 LYS CE C -16.313 13.414 -2.273 1.00 . A A . 6 LYS CE 1 1 4 6952 1 1 6 LYS CG C -15.777 15.368 -3.759 1.00 . A A . 6 LYS CG 1 1 4 6953 1 1 6 LYS H H -15.263 13.559 -7.401 1.00 . A A . 6 LYS H 1 1 4 6954 1 1 6 LYS HA H -15.777 16.188 -6.242 1.00 . A A . 6 LYS HA 1 1 4 6955 1 1 6 LYS HB2 H -16.251 13.841 -5.155 1.00 . A A . 6 LYS HB2 1 1 4 6956 1 1 6 LYS HB3 H -14.552 13.925 -4.717 1.00 . A A . 6 LYS HB3 1 1 4 6957 1 1 6 LYS HD2 H -14.417 14.367 -2.460 1.00 . A A . 6 LYS HD2 1 1 4 6958 1 1 6 LYS HD3 H -15.640 15.333 -1.633 1.00 . A A . 6 LYS HD3 1 1 4 6959 1 1 6 LYS HE2 H -17.292 13.714 -1.930 1.00 . A A . 6 LYS HE2 1 1 4 6960 1 1 6 LYS HE3 H -16.404 12.913 -3.225 1.00 . A A . 6 LYS HE3 1 1 4 6961 1 1 6 LYS HG2 H -15.211 16.286 -3.806 1.00 . A A . 6 LYS HG2 1 1 4 6962 1 1 6 LYS HG3 H -16.834 15.593 -3.787 1.00 . A A . 6 LYS HG3 1 1 4 6963 1 1 6 LYS HZ1 H -14.713 12.682 -1.145 1.00 . A A . 6 LYS HZ1 1 1 4 6964 1 1 6 LYS HZ2 H -15.816 11.492 -1.623 1.00 . A A . 6 LYS HZ2 1 1 4 6965 1 1 6 LYS HZ3 H -16.213 12.557 -0.371 1.00 . A A . 6 LYS HZ3 1 1 4 6966 1 1 6 LYS N N -15.441 14.523 -7.415 1.00 . A A . 6 LYS N 1 1 4 6967 1 1 6 LYS NZ N -15.723 12.470 -1.283 1.00 . A A . 6 LYS NZ 1 1 4 6968 1 1 6 LYS O O -12.816 15.125 -5.653 1.00 . A A . 6 LYS O 1 1 4 6969 1 1 7 LEU C C -11.136 16.486 -7.708 1.00 . A A . 7 LEU C 1 1 4 6970 1 1 7 LEU CA C -12.076 17.448 -6.985 1.00 . A A . 7 LEU CA 1 1 4 6971 1 1 7 LEU CB C -11.538 17.759 -5.585 1.00 . A A . 7 LEU CB 1 1 4 6972 1 1 7 LEU CD1 C -13.376 19.350 -4.971 1.00 . A A . 7 LEU CD1 1 1 4 6973 1 1 7 LEU CD2 C -11.220 19.385 -3.704 1.00 . A A . 7 LEU CD2 1 1 4 6974 1 1 7 LEU CG C -11.869 19.157 -5.060 1.00 . A A . 7 LEU CG 1 1 4 6975 1 1 7 LEU H H -14.160 17.370 -7.343 1.00 . A A . 7 LEU H 1 1 4 6976 1 1 7 LEU HA H -12.131 18.366 -7.550 1.00 . A A . 7 LEU HA 1 1 4 6977 1 1 7 LEU HB2 H -11.944 17.032 -4.896 1.00 . A A . 7 LEU HB2 1 1 4 6978 1 1 7 LEU HB3 H -10.464 17.652 -5.603 1.00 . A A . 7 LEU HB3 1 1 4 6979 1 1 7 LEU HD11 H -13.832 19.059 -5.905 1.00 . A A . 7 LEU HD11 1 1 4 6980 1 1 7 LEU HD12 H -13.594 20.389 -4.771 1.00 . A A . 7 LEU HD12 1 1 4 6981 1 1 7 LEU HD13 H -13.769 18.739 -4.172 1.00 . A A . 7 LEU HD13 1 1 4 6982 1 1 7 LEU HD21 H -10.162 19.181 -3.773 1.00 . A A . 7 LEU HD21 1 1 4 6983 1 1 7 LEU HD22 H -11.666 18.724 -2.975 1.00 . A A . 7 LEU HD22 1 1 4 6984 1 1 7 LEU HD23 H -11.371 20.410 -3.400 1.00 . A A . 7 LEU HD23 1 1 4 6985 1 1 7 LEU HG H -11.480 19.894 -5.747 1.00 . A A . 7 LEU HG 1 1 4 6986 1 1 7 LEU N N -13.425 16.898 -6.899 1.00 . A A . 7 LEU N 1 1 4 6987 1 1 7 LEU O O -10.864 16.648 -8.897 1.00 . A A . 7 LEU O 1 1 4 6988 1 1 8 HIS C C -9.362 13.434 -6.535 1.00 . A A . 8 HIS C 1 1 4 6989 1 1 8 HIS CA C -9.736 14.499 -7.561 1.00 . A A . 8 HIS CA 1 1 4 6990 1 1 8 HIS CB C -8.472 15.184 -8.086 1.00 . A A . 8 HIS CB 1 1 4 6991 1 1 8 HIS CD2 C -7.776 13.301 -9.729 1.00 . A A . 8 HIS CD2 1 1 4 6992 1 1 8 HIS CE1 C -7.144 14.559 -11.409 1.00 . A A . 8 HIS CE1 1 1 4 6993 1 1 8 HIS CG C -7.954 14.591 -9.359 1.00 . A A . 8 HIS CG 1 1 4 6994 1 1 8 HIS H H -10.896 15.405 -6.041 1.00 . A A . 8 HIS H 1 1 4 6995 1 1 8 HIS HA H -10.244 14.024 -8.387 1.00 . A A . 8 HIS HA 1 1 4 6996 1 1 8 HIS HB2 H -8.684 16.227 -8.267 1.00 . A A . 8 HIS HB2 1 1 4 6997 1 1 8 HIS HB3 H -7.692 15.105 -7.341 1.00 . A A . 8 HIS HB3 1 1 4 6998 1 1 8 HIS HD1 H -7.555 16.334 -10.477 1.00 . A A . 8 HIS HD1 1 1 4 6999 1 1 8 HIS HD2 H -7.991 12.427 -9.129 1.00 . A A . 8 HIS HD2 1 1 4 7000 1 1 8 HIS HE1 H -6.772 14.878 -12.371 1.00 . A A . 8 HIS HE1 1 1 4 7001 1 1 8 HIS HE2 H -7.128 12.517 -11.565 1.00 . A A . 8 HIS HE2 1 1 4 7002 1 1 8 HIS N N -10.643 15.485 -6.984 1.00 . A A . 8 HIS N 1 1 4 7003 1 1 8 HIS ND1 N -7.548 15.354 -10.434 1.00 . A A . 8 HIS ND1 1 1 4 7004 1 1 8 HIS NE2 N -7.272 13.308 -11.006 1.00 . A A . 8 HIS NE2 1 1 4 7005 1 1 8 HIS O O -9.264 12.251 -6.862 1.00 . A A . 8 HIS O 1 1 4 7006 1 1 9 LYS C C -10.004 12.639 -3.345 1.00 . A A . 9 LYS C 1 1 4 7007 1 1 9 LYS CA C -8.796 12.946 -4.220 1.00 . A A . 9 LYS CA 1 1 4 7008 1 1 9 LYS CB C -7.671 13.541 -3.369 1.00 . A A . 9 LYS CB 1 1 4 7009 1 1 9 LYS CD C -7.271 15.947 -3.973 1.00 . A A . 9 LYS CD 1 1 4 7010 1 1 9 LYS CE C -5.787 16.127 -3.701 1.00 . A A . 9 LYS CE 1 1 4 7011 1 1 9 LYS CG C -7.908 14.990 -2.978 1.00 . A A . 9 LYS CG 1 1 4 7012 1 1 9 LYS H H -9.250 14.814 -5.094 1.00 . A A . 9 LYS H 1 1 4 7013 1 1 9 LYS HA H -8.447 12.027 -4.670 1.00 . A A . 9 LYS HA 1 1 4 7014 1 1 9 LYS HB2 H -7.572 12.958 -2.466 1.00 . A A . 9 LYS HB2 1 1 4 7015 1 1 9 LYS HB3 H -6.747 13.486 -3.926 1.00 . A A . 9 LYS HB3 1 1 4 7016 1 1 9 LYS HD2 H -7.398 15.552 -4.971 1.00 . A A . 9 LYS HD2 1 1 4 7017 1 1 9 LYS HD3 H -7.762 16.907 -3.900 1.00 . A A . 9 LYS HD3 1 1 4 7018 1 1 9 LYS HE2 H -5.667 16.796 -2.861 1.00 . A A . 9 LYS HE2 1 1 4 7019 1 1 9 LYS HE3 H -5.358 15.167 -3.458 1.00 . A A . 9 LYS HE3 1 1 4 7020 1 1 9 LYS HG2 H -8.971 15.176 -2.946 1.00 . A A . 9 LYS HG2 1 1 4 7021 1 1 9 LYS HG3 H -7.481 15.163 -2.001 1.00 . A A . 9 LYS HG3 1 1 4 7022 1 1 9 LYS HZ1 H -5.735 17.222 -5.479 1.00 . A A . 9 LYS HZ1 1 1 4 7023 1 1 9 LYS HZ2 H -4.643 15.931 -5.437 1.00 . A A . 9 LYS HZ2 1 1 4 7024 1 1 9 LYS HZ3 H -4.318 17.340 -4.561 1.00 . A A . 9 LYS HZ3 1 1 4 7025 1 1 9 LYS N N -9.156 13.861 -5.294 1.00 . A A . 9 LYS N 1 1 4 7026 1 1 9 LYS NZ N -5.070 16.695 -4.876 1.00 . A A . 9 LYS NZ 1 1 4 7027 1 1 9 LYS O O -11.000 13.362 -3.367 1.00 . A A . 9 LYS O 1 1 4 7028 1 1 10 GLU C C -10.458 10.445 -0.452 1.00 . A A . 10 GLU C 1 1 4 7029 1 1 10 GLU CA C -10.997 11.156 -1.693 1.00 . A A . 10 GLU CA 1 1 4 7030 1 1 10 GLU CB C -11.967 10.237 -2.438 1.00 . A A . 10 GLU CB 1 1 4 7031 1 1 10 GLU CD C -14.266 9.190 -2.452 1.00 . A A . 10 GLU CD 1 1 4 7032 1 1 10 GLU CG C -13.395 10.311 -1.920 1.00 . A A . 10 GLU CG 1 1 4 7033 1 1 10 GLU H H -9.090 11.026 -2.606 1.00 . A A . 10 GLU H 1 1 4 7034 1 1 10 GLU HA H -11.522 12.047 -1.388 1.00 . A A . 10 GLU HA 1 1 4 7035 1 1 10 GLU HB2 H -11.972 10.510 -3.482 1.00 . A A . 10 GLU HB2 1 1 4 7036 1 1 10 GLU HB3 H -11.625 9.218 -2.343 1.00 . A A . 10 GLU HB3 1 1 4 7037 1 1 10 GLU HG2 H -13.376 10.251 -0.842 1.00 . A A . 10 GLU HG2 1 1 4 7038 1 1 10 GLU HG3 H -13.824 11.255 -2.220 1.00 . A A . 10 GLU HG3 1 1 4 7039 1 1 10 GLU N N -9.910 11.561 -2.576 1.00 . A A . 10 GLU N 1 1 4 7040 1 1 10 GLU O O -9.623 9.546 -0.556 1.00 . A A . 10 GLU O 1 1 4 7041 1 1 10 GLU OE1 O -13.761 8.054 -2.580 1.00 . A A . 10 GLU OE1 1 1 4 7042 1 1 10 GLU OE2 O -15.454 9.447 -2.740 1.00 . A A . 10 GLU OE2 1 1 4 7043 1 1 11 PRO C C -11.157 8.881 2.254 1.00 . A A . 11 PRO C 1 1 4 7044 1 1 11 PRO CA C -10.491 10.229 2.003 1.00 . A A . 11 PRO CA 1 1 4 7045 1 1 11 PRO CB C -10.934 11.248 3.050 1.00 . A A . 11 PRO CB 1 1 4 7046 1 1 11 PRO CD C -11.930 11.902 0.970 1.00 . A A . 11 PRO CD 1 1 4 7047 1 1 11 PRO CG C -12.145 11.884 2.462 1.00 . A A . 11 PRO CG 1 1 4 7048 1 1 11 PRO HA H -9.418 10.114 2.036 1.00 . A A . 11 PRO HA 1 1 4 7049 1 1 11 PRO HB2 H -11.162 10.740 3.977 1.00 . A A . 11 PRO HB2 1 1 4 7050 1 1 11 PRO HB3 H -10.148 11.970 3.212 1.00 . A A . 11 PRO HB3 1 1 4 7051 1 1 11 PRO HD2 H -12.852 11.677 0.455 1.00 . A A . 11 PRO HD2 1 1 4 7052 1 1 11 PRO HD3 H -11.547 12.861 0.656 1.00 . A A . 11 PRO HD3 1 1 4 7053 1 1 11 PRO HG2 H -13.021 11.302 2.707 1.00 . A A . 11 PRO HG2 1 1 4 7054 1 1 11 PRO HG3 H -12.248 12.892 2.836 1.00 . A A . 11 PRO HG3 1 1 4 7055 1 1 11 PRO N N -10.931 10.837 0.747 1.00 . A A . 11 PRO N 1 1 4 7056 1 1 11 PRO O O -12.021 8.454 1.487 1.00 . A A . 11 PRO O 1 1 4 7057 1 1 12 ALA C C -10.991 6.542 5.117 1.00 . A A . 12 ALA C 1 1 4 7058 1 1 12 ALA CA C -11.314 6.919 3.676 1.00 . A A . 12 ALA CA 1 1 4 7059 1 1 12 ALA CB C -10.806 5.849 2.721 1.00 . A A . 12 ALA CB 1 1 4 7060 1 1 12 ALA H H -10.065 8.604 3.903 1.00 . A A . 12 ALA H 1 1 4 7061 1 1 12 ALA HA H -12.384 6.985 3.566 1.00 . A A . 12 ALA HA 1 1 4 7062 1 1 12 ALA HB1 H -11.298 5.957 1.765 1.00 . A A . 12 ALA HB1 1 1 4 7063 1 1 12 ALA HB2 H -11.020 4.872 3.128 1.00 . A A . 12 ALA HB2 1 1 4 7064 1 1 12 ALA HB3 H -9.740 5.960 2.591 1.00 . A A . 12 ALA HB3 1 1 4 7065 1 1 12 ALA N N -10.753 8.215 3.329 1.00 . A A . 12 ALA N 1 1 4 7066 1 1 12 ALA O O -10.143 7.162 5.758 1.00 . A A . 12 ALA O 1 1 4 7067 1 1 13 THR C C -11.347 3.527 7.014 1.00 . A A . 13 THR C 1 1 4 7068 1 1 13 THR CA C -11.458 5.047 6.982 1.00 . A A . 13 THR CA 1 1 4 7069 1 1 13 THR CB C -12.602 5.507 7.888 1.00 . A A . 13 THR CB 1 1 4 7070 1 1 13 THR CG2 C -12.308 5.326 9.360 1.00 . A A . 13 THR CG2 1 1 4 7071 1 1 13 THR H H -12.332 5.062 5.055 1.00 . A A . 13 THR H 1 1 4 7072 1 1 13 THR HA H -10.533 5.473 7.339 1.00 . A A . 13 THR HA 1 1 4 7073 1 1 13 THR HB H -13.487 4.932 7.654 1.00 . A A . 13 THR HB 1 1 4 7074 1 1 13 THR HG1 H -12.075 7.380 7.661 1.00 . A A . 13 THR HG1 1 1 4 7075 1 1 13 THR HG21 H -12.502 4.302 9.644 1.00 . A A . 13 THR HG21 1 1 4 7076 1 1 13 THR HG22 H -12.940 5.985 9.937 1.00 . A A . 13 THR HG22 1 1 4 7077 1 1 13 THR HG23 H -11.272 5.562 9.553 1.00 . A A . 13 THR HG23 1 1 4 7078 1 1 13 THR N N -11.671 5.516 5.618 1.00 . A A . 13 THR N 1 1 4 7079 1 1 13 THR O O -12.049 2.829 6.282 1.00 . A A . 13 THR O 1 1 4 7080 1 1 13 THR OG1 O -12.892 6.877 7.672 1.00 . A A . 13 THR OG1 1 1 4 7081 1 1 14 LEU C C -11.422 0.920 8.714 1.00 . A A . 14 LEU C 1 1 4 7082 1 1 14 LEU CA C -10.262 1.577 7.978 1.00 . A A . 14 LEU CA 1 1 4 7083 1 1 14 LEU CB C -8.953 1.273 8.714 1.00 . A A . 14 LEU CB 1 1 4 7084 1 1 14 LEU CD1 C -8.689 -1.093 7.933 1.00 . A A . 14 LEU CD1 1 1 4 7085 1 1 14 LEU CD2 C -7.667 0.774 6.620 1.00 . A A . 14 LEU CD2 1 1 4 7086 1 1 14 LEU CG C -8.031 0.275 8.011 1.00 . A A . 14 LEU CG 1 1 4 7087 1 1 14 LEU H H -9.927 3.622 8.420 1.00 . A A . 14 LEU H 1 1 4 7088 1 1 14 LEU HA H -10.206 1.169 6.981 1.00 . A A . 14 LEU HA 1 1 4 7089 1 1 14 LEU HB2 H -8.413 2.199 8.846 1.00 . A A . 14 LEU HB2 1 1 4 7090 1 1 14 LEU HB3 H -9.196 0.874 9.689 1.00 . A A . 14 LEU HB3 1 1 4 7091 1 1 14 LEU HD11 H -8.410 -1.577 7.009 1.00 . A A . 14 LEU HD11 1 1 4 7092 1 1 14 LEU HD12 H -9.763 -0.979 7.970 1.00 . A A . 14 LEU HD12 1 1 4 7093 1 1 14 LEU HD13 H -8.363 -1.698 8.768 1.00 . A A . 14 LEU HD13 1 1 4 7094 1 1 14 LEU HD21 H -8.360 1.546 6.322 1.00 . A A . 14 LEU HD21 1 1 4 7095 1 1 14 LEU HD22 H -7.717 -0.045 5.918 1.00 . A A . 14 LEU HD22 1 1 4 7096 1 1 14 LEU HD23 H -6.665 1.176 6.634 1.00 . A A . 14 LEU HD23 1 1 4 7097 1 1 14 LEU HG H -7.119 0.175 8.581 1.00 . A A . 14 LEU HG 1 1 4 7098 1 1 14 LEU N N -10.460 3.017 7.862 1.00 . A A . 14 LEU N 1 1 4 7099 1 1 14 LEU O O -11.560 1.065 9.928 1.00 . A A . 14 LEU O 1 1 4 7100 1 1 15 ILE C C -12.867 -1.677 9.418 1.00 . A A . 15 ILE C 1 1 4 7101 1 1 15 ILE CA C -13.371 -0.514 8.576 1.00 . A A . 15 ILE CA 1 1 4 7102 1 1 15 ILE CB C -14.347 -1.043 7.509 1.00 . A A . 15 ILE CB 1 1 4 7103 1 1 15 ILE CD1 C -15.530 1.192 7.221 1.00 . A A . 15 ILE CD1 1 1 4 7104 1 1 15 ILE CG1 C -14.751 0.079 6.552 1.00 . A A . 15 ILE CG1 1 1 4 7105 1 1 15 ILE CG2 C -15.576 -1.653 8.169 1.00 . A A . 15 ILE CG2 1 1 4 7106 1 1 15 ILE H H -12.075 0.088 7.016 1.00 . A A . 15 ILE H 1 1 4 7107 1 1 15 ILE HA H -13.898 0.182 9.213 1.00 . A A . 15 ILE HA 1 1 4 7108 1 1 15 ILE HB H -13.847 -1.821 6.950 1.00 . A A . 15 ILE HB 1 1 4 7109 1 1 15 ILE HD11 H -16.008 0.811 8.111 1.00 . A A . 15 ILE HD11 1 1 4 7110 1 1 15 ILE HD12 H -16.280 1.565 6.540 1.00 . A A . 15 ILE HD12 1 1 4 7111 1 1 15 ILE HD13 H -14.857 1.991 7.488 1.00 . A A . 15 ILE HD13 1 1 4 7112 1 1 15 ILE HG12 H -13.862 0.512 6.120 1.00 . A A . 15 ILE HG12 1 1 4 7113 1 1 15 ILE HG13 H -15.366 -0.331 5.764 1.00 . A A . 15 ILE HG13 1 1 4 7114 1 1 15 ILE HG21 H -15.851 -1.063 9.030 1.00 . A A . 15 ILE HG21 1 1 4 7115 1 1 15 ILE HG22 H -15.354 -2.662 8.480 1.00 . A A . 15 ILE HG22 1 1 4 7116 1 1 15 ILE HG23 H -16.395 -1.665 7.465 1.00 . A A . 15 ILE HG23 1 1 4 7117 1 1 15 ILE N N -12.242 0.181 7.978 1.00 . A A . 15 ILE N 1 1 4 7118 1 1 15 ILE O O -13.367 -1.937 10.511 1.00 . A A . 15 ILE O 1 1 4 7119 1 1 16 LYS C C -9.968 -3.928 8.896 1.00 . A A . 16 LYS C 1 1 4 7120 1 1 16 LYS CA C -11.257 -3.497 9.588 1.00 . A A . 16 LYS CA 1 1 4 7121 1 1 16 LYS CB C -12.243 -4.667 9.655 1.00 . A A . 16 LYS CB 1 1 4 7122 1 1 16 LYS CD C -11.369 -6.054 11.559 1.00 . A A . 16 LYS CD 1 1 4 7123 1 1 16 LYS CE C -11.691 -7.526 11.356 1.00 . A A . 16 LYS CE 1 1 4 7124 1 1 16 LYS CG C -12.499 -5.165 11.068 1.00 . A A . 16 LYS CG 1 1 4 7125 1 1 16 LYS H H -11.500 -2.099 8.021 1.00 . A A . 16 LYS H 1 1 4 7126 1 1 16 LYS HA H -11.020 -3.176 10.591 1.00 . A A . 16 LYS HA 1 1 4 7127 1 1 16 LYS HB2 H -13.185 -4.354 9.231 1.00 . A A . 16 LYS HB2 1 1 4 7128 1 1 16 LYS HB3 H -11.851 -5.488 9.073 1.00 . A A . 16 LYS HB3 1 1 4 7129 1 1 16 LYS HD2 H -10.470 -5.814 11.011 1.00 . A A . 16 LYS HD2 1 1 4 7130 1 1 16 LYS HD3 H -11.210 -5.872 12.612 1.00 . A A . 16 LYS HD3 1 1 4 7131 1 1 16 LYS HE2 H -11.957 -7.684 10.321 1.00 . A A . 16 LYS HE2 1 1 4 7132 1 1 16 LYS HE3 H -10.813 -8.109 11.594 1.00 . A A . 16 LYS HE3 1 1 4 7133 1 1 16 LYS HG2 H -12.587 -4.315 11.728 1.00 . A A . 16 LYS HG2 1 1 4 7134 1 1 16 LYS HG3 H -13.420 -5.728 11.079 1.00 . A A . 16 LYS HG3 1 1 4 7135 1 1 16 LYS HZ1 H -13.706 -7.531 11.905 1.00 . A A . 16 LYS HZ1 1 1 4 7136 1 1 16 LYS HZ2 H -12.641 -7.703 13.207 1.00 . A A . 16 LYS HZ2 1 1 4 7137 1 1 16 LYS HZ3 H -12.921 -9.006 12.166 1.00 . A A . 16 LYS HZ3 1 1 4 7138 1 1 16 LYS N N -11.857 -2.366 8.894 1.00 . A A . 16 LYS N 1 1 4 7139 1 1 16 LYS NZ N -12.819 -7.973 12.219 1.00 . A A . 16 LYS NZ 1 1 4 7140 1 1 16 LYS O O -9.910 -4.014 7.669 1.00 . A A . 16 LYS O 1 1 4 7141 1 1 17 ALA C C -7.671 -6.086 8.763 1.00 . A A . 17 ALA C 1 1 4 7142 1 1 17 ALA CA C -7.652 -4.611 9.149 1.00 . A A . 17 ALA CA 1 1 4 7143 1 1 17 ALA CB C -6.546 -4.342 10.159 1.00 . A A . 17 ALA CB 1 1 4 7144 1 1 17 ALA H H -9.040 -4.106 10.654 1.00 . A A . 17 ALA H 1 1 4 7145 1 1 17 ALA HA H -7.458 -4.020 8.272 1.00 . A A . 17 ALA HA 1 1 4 7146 1 1 17 ALA HB1 H -6.885 -4.619 11.147 1.00 . A A . 17 ALA HB1 1 1 4 7147 1 1 17 ALA HB2 H -6.295 -3.292 10.146 1.00 . A A . 17 ALA HB2 1 1 4 7148 1 1 17 ALA HB3 H -5.674 -4.924 9.901 1.00 . A A . 17 ALA HB3 1 1 4 7149 1 1 17 ALA N N -8.938 -4.195 9.688 1.00 . A A . 17 ALA N 1 1 4 7150 1 1 17 ALA O O -8.044 -6.942 9.563 1.00 . A A . 17 ALA O 1 1 4 7151 1 1 18 ILE C C -5.893 -8.397 7.373 1.00 . A A . 18 ILE C 1 1 4 7152 1 1 18 ILE CA C -7.229 -7.750 7.043 1.00 . A A . 18 ILE CA 1 1 4 7153 1 1 18 ILE CB C -7.457 -7.839 5.519 1.00 . A A . 18 ILE CB 1 1 4 7154 1 1 18 ILE CD1 C -9.875 -7.253 4.896 1.00 . A A . 18 ILE CD1 1 1 4 7155 1 1 18 ILE CG1 C -8.448 -6.766 5.045 1.00 . A A . 18 ILE CG1 1 1 4 7156 1 1 18 ILE CG2 C -7.933 -9.236 5.139 1.00 . A A . 18 ILE CG2 1 1 4 7157 1 1 18 ILE H H -6.972 -5.649 6.940 1.00 . A A . 18 ILE H 1 1 4 7158 1 1 18 ILE HA H -8.017 -8.297 7.539 1.00 . A A . 18 ILE HA 1 1 4 7159 1 1 18 ILE HB H -6.509 -7.676 5.030 1.00 . A A . 18 ILE HB 1 1 4 7160 1 1 18 ILE HD11 H -10.555 -6.429 5.055 1.00 . A A . 18 ILE HD11 1 1 4 7161 1 1 18 ILE HD12 H -10.070 -8.027 5.625 1.00 . A A . 18 ILE HD12 1 1 4 7162 1 1 18 ILE HD13 H -10.019 -7.650 3.902 1.00 . A A . 18 ILE HD13 1 1 4 7163 1 1 18 ILE HG12 H -8.453 -5.954 5.752 1.00 . A A . 18 ILE HG12 1 1 4 7164 1 1 18 ILE HG13 H -8.121 -6.395 4.087 1.00 . A A . 18 ILE HG13 1 1 4 7165 1 1 18 ILE HG21 H -8.293 -9.229 4.122 1.00 . A A . 18 ILE HG21 1 1 4 7166 1 1 18 ILE HG22 H -8.731 -9.536 5.802 1.00 . A A . 18 ILE HG22 1 1 4 7167 1 1 18 ILE HG23 H -7.113 -9.933 5.226 1.00 . A A . 18 ILE HG23 1 1 4 7168 1 1 18 ILE N N -7.262 -6.376 7.531 1.00 . A A . 18 ILE N 1 1 4 7169 1 1 18 ILE O O -5.803 -9.245 8.262 1.00 . A A . 18 ILE O 1 1 4 7170 1 1 19 ASP C C -2.451 -7.488 6.510 1.00 . A A . 19 ASP C 1 1 4 7171 1 1 19 ASP CA C -3.517 -8.525 6.875 1.00 . A A . 19 ASP CA 1 1 4 7172 1 1 19 ASP CB C -3.331 -9.819 6.073 1.00 . A A . 19 ASP CB 1 1 4 7173 1 1 19 ASP CG C -1.937 -10.396 6.217 1.00 . A A . 19 ASP CG 1 1 4 7174 1 1 19 ASP H H -4.992 -7.303 5.958 1.00 . A A . 19 ASP H 1 1 4 7175 1 1 19 ASP HA H -3.428 -8.752 7.927 1.00 . A A . 19 ASP HA 1 1 4 7176 1 1 19 ASP HB2 H -4.041 -10.554 6.421 1.00 . A A . 19 ASP HB2 1 1 4 7177 1 1 19 ASP HB3 H -3.513 -9.617 5.027 1.00 . A A . 19 ASP HB3 1 1 4 7178 1 1 19 ASP N N -4.854 -7.987 6.653 1.00 . A A . 19 ASP N 1 1 4 7179 1 1 19 ASP O O -2.189 -6.566 7.284 1.00 . A A . 19 ASP O 1 1 4 7180 1 1 19 ASP OD1 O -1.678 -11.069 7.237 1.00 . A A . 19 ASP OD1 1 1 4 7181 1 1 19 ASP OD2 O -1.106 -10.177 5.311 1.00 . A A . 19 ASP OD2 1 1 4 7182 1 1 20 GLY C C -1.317 -5.850 3.731 1.00 . A A . 20 GLY C 1 1 4 7183 1 1 20 GLY CA C -0.837 -6.681 4.901 1.00 . A A . 20 GLY CA 1 1 4 7184 1 1 20 GLY H H -2.098 -8.369 4.745 1.00 . A A . 20 GLY H 1 1 4 7185 1 1 20 GLY HA2 H -0.594 -6.025 5.725 1.00 . A A . 20 GLY HA2 1 1 4 7186 1 1 20 GLY HA3 H 0.050 -7.222 4.606 1.00 . A A . 20 GLY HA3 1 1 4 7187 1 1 20 GLY N N -1.848 -7.627 5.331 1.00 . A A . 20 GLY N 1 1 4 7188 1 1 20 GLY O O -1.865 -4.764 3.915 1.00 . A A . 20 GLY O 1 1 4 7189 1 1 21 ASP C C -3.079 -5.539 1.297 1.00 . A A . 21 ASP C 1 1 4 7190 1 1 21 ASP CA C -1.559 -5.677 1.325 1.00 . A A . 21 ASP CA 1 1 4 7191 1 1 21 ASP CB C -1.082 -6.427 0.079 1.00 . A A . 21 ASP CB 1 1 4 7192 1 1 21 ASP CG C 0.381 -6.171 -0.226 1.00 . A A . 21 ASP CG 1 1 4 7193 1 1 21 ASP H H -0.694 -7.242 2.441 1.00 . A A . 21 ASP H 1 1 4 7194 1 1 21 ASP HA H -1.120 -4.693 1.331 1.00 . A A . 21 ASP HA 1 1 4 7195 1 1 21 ASP HB2 H -1.218 -7.488 0.232 1.00 . A A . 21 ASP HB2 1 1 4 7196 1 1 21 ASP HB3 H -1.669 -6.112 -0.770 1.00 . A A . 21 ASP HB3 1 1 4 7197 1 1 21 ASP N N -1.127 -6.368 2.525 1.00 . A A . 21 ASP N 1 1 4 7198 1 1 21 ASP O O -3.618 -4.721 0.558 1.00 . A A . 21 ASP O 1 1 4 7199 1 1 21 ASP OD1 O 1.105 -5.713 0.683 1.00 . A A . 21 ASP OD1 1 1 4 7200 1 1 21 ASP OD2 O 0.802 -6.428 -1.373 1.00 . A A . 21 ASP OD2 1 1 4 7201 1 1 22 THR C C -5.721 -5.576 3.400 1.00 . A A . 22 THR C 1 1 4 7202 1 1 22 THR CA C -5.225 -6.309 2.157 1.00 . A A . 22 THR CA 1 1 4 7203 1 1 22 THR CB C -5.792 -7.729 2.133 1.00 . A A . 22 THR CB 1 1 4 7204 1 1 22 THR CG2 C -7.136 -7.825 1.446 1.00 . A A . 22 THR CG2 1 1 4 7205 1 1 22 THR H H -3.287 -6.983 2.674 1.00 . A A . 22 THR H 1 1 4 7206 1 1 22 THR HA H -5.572 -5.781 1.282 1.00 . A A . 22 THR HA 1 1 4 7207 1 1 22 THR HB H -5.914 -8.075 3.149 1.00 . A A . 22 THR HB 1 1 4 7208 1 1 22 THR HG1 H -4.081 -8.668 1.956 1.00 . A A . 22 THR HG1 1 1 4 7209 1 1 22 THR HG21 H -7.084 -8.557 0.654 1.00 . A A . 22 THR HG21 1 1 4 7210 1 1 22 THR HG22 H -7.398 -6.862 1.031 1.00 . A A . 22 THR HG22 1 1 4 7211 1 1 22 THR HG23 H -7.886 -8.123 2.163 1.00 . A A . 22 THR HG23 1 1 4 7212 1 1 22 THR N N -3.768 -6.346 2.105 1.00 . A A . 22 THR N 1 1 4 7213 1 1 22 THR O O -5.266 -5.834 4.514 1.00 . A A . 22 THR O 1 1 4 7214 1 1 22 THR OG1 O -4.906 -8.611 1.467 1.00 . A A . 22 THR OG1 1 1 4 7215 1 1 23 VAL C C -8.640 -3.395 3.911 1.00 . A A . 23 VAL C 1 1 4 7216 1 1 23 VAL CA C -7.242 -3.884 4.282 1.00 . A A . 23 VAL CA 1 1 4 7217 1 1 23 VAL CB C -6.361 -2.674 4.638 1.00 . A A . 23 VAL CB 1 1 4 7218 1 1 23 VAL CG1 C -5.098 -3.126 5.353 1.00 . A A . 23 VAL CG1 1 1 4 7219 1 1 23 VAL CG2 C -6.019 -1.877 3.387 1.00 . A A . 23 VAL CG2 1 1 4 7220 1 1 23 VAL H H -6.983 -4.511 2.280 1.00 . A A . 23 VAL H 1 1 4 7221 1 1 23 VAL HA H -7.312 -4.524 5.151 1.00 . A A . 23 VAL HA 1 1 4 7222 1 1 23 VAL HB H -6.917 -2.033 5.306 1.00 . A A . 23 VAL HB 1 1 4 7223 1 1 23 VAL HG11 H -4.781 -2.358 6.045 1.00 . A A . 23 VAL HG11 1 1 4 7224 1 1 23 VAL HG12 H -4.316 -3.300 4.628 1.00 . A A . 23 VAL HG12 1 1 4 7225 1 1 23 VAL HG13 H -5.297 -4.039 5.895 1.00 . A A . 23 VAL HG13 1 1 4 7226 1 1 23 VAL HG21 H -6.848 -1.234 3.133 1.00 . A A . 23 VAL HG21 1 1 4 7227 1 1 23 VAL HG22 H -5.824 -2.556 2.571 1.00 . A A . 23 VAL HG22 1 1 4 7228 1 1 23 VAL HG23 H -5.141 -1.275 3.573 1.00 . A A . 23 VAL HG23 1 1 4 7229 1 1 23 VAL N N -6.664 -4.662 3.193 1.00 . A A . 23 VAL N 1 1 4 7230 1 1 23 VAL O O -8.884 -3.007 2.770 1.00 . A A . 23 VAL O 1 1 4 7231 1 1 24 LYS C C -11.068 -1.475 4.865 1.00 . A A . 24 LYS C 1 1 4 7232 1 1 24 LYS CA C -10.926 -2.975 4.633 1.00 . A A . 24 LYS CA 1 1 4 7233 1 1 24 LYS CB C -11.898 -3.732 5.540 1.00 . A A . 24 LYS CB 1 1 4 7234 1 1 24 LYS CD C -13.735 -4.191 3.886 1.00 . A A . 24 LYS CD 1 1 4 7235 1 1 24 LYS CE C -14.016 -5.670 4.095 1.00 . A A . 24 LYS CE 1 1 4 7236 1 1 24 LYS CG C -13.360 -3.505 5.189 1.00 . A A . 24 LYS CG 1 1 4 7237 1 1 24 LYS H H -9.305 -3.738 5.766 1.00 . A A . 24 LYS H 1 1 4 7238 1 1 24 LYS HA H -11.167 -3.192 3.604 1.00 . A A . 24 LYS HA 1 1 4 7239 1 1 24 LYS HB2 H -11.693 -4.789 5.468 1.00 . A A . 24 LYS HB2 1 1 4 7240 1 1 24 LYS HB3 H -11.743 -3.413 6.561 1.00 . A A . 24 LYS HB3 1 1 4 7241 1 1 24 LYS HD2 H -14.620 -3.720 3.484 1.00 . A A . 24 LYS HD2 1 1 4 7242 1 1 24 LYS HD3 H -12.919 -4.084 3.186 1.00 . A A . 24 LYS HD3 1 1 4 7243 1 1 24 LYS HE2 H -14.579 -5.791 5.009 1.00 . A A . 24 LYS HE2 1 1 4 7244 1 1 24 LYS HE3 H -14.601 -6.034 3.263 1.00 . A A . 24 LYS HE3 1 1 4 7245 1 1 24 LYS HG2 H -13.977 -3.900 5.983 1.00 . A A . 24 LYS HG2 1 1 4 7246 1 1 24 LYS HG3 H -13.535 -2.444 5.090 1.00 . A A . 24 LYS HG3 1 1 4 7247 1 1 24 LYS HZ1 H -12.879 -7.379 3.707 1.00 . A A . 24 LYS HZ1 1 1 4 7248 1 1 24 LYS HZ2 H -12.527 -6.645 5.189 1.00 . A A . 24 LYS HZ2 1 1 4 7249 1 1 24 LYS HZ3 H -11.974 -5.949 3.749 1.00 . A A . 24 LYS HZ3 1 1 4 7250 1 1 24 LYS N N -9.555 -3.416 4.876 1.00 . A A . 24 LYS N 1 1 4 7251 1 1 24 LYS NZ N -12.761 -6.467 4.192 1.00 . A A . 24 LYS NZ 1 1 4 7252 1 1 24 LYS O O -10.710 -0.963 5.926 1.00 . A A . 24 LYS O 1 1 4 7253 1 1 25 LEU C C -13.243 1.045 3.666 1.00 . A A . 25 LEU C 1 1 4 7254 1 1 25 LEU CA C -11.796 0.669 3.964 1.00 . A A . 25 LEU CA 1 1 4 7255 1 1 25 LEU CB C -10.858 1.407 3.010 1.00 . A A . 25 LEU CB 1 1 4 7256 1 1 25 LEU CD1 C -8.459 1.580 2.300 1.00 . A A . 25 LEU CD1 1 1 4 7257 1 1 25 LEU CD2 C -9.241 2.760 4.361 1.00 . A A . 25 LEU CD2 1 1 4 7258 1 1 25 LEU CG C -9.410 1.528 3.487 1.00 . A A . 25 LEU CG 1 1 4 7259 1 1 25 LEU H H -11.873 -1.238 3.046 1.00 . A A . 25 LEU H 1 1 4 7260 1 1 25 LEU HA H -11.563 0.960 4.972 1.00 . A A . 25 LEU HA 1 1 4 7261 1 1 25 LEU HB2 H -10.864 0.889 2.070 1.00 . A A . 25 LEU HB2 1 1 4 7262 1 1 25 LEU HB3 H -11.246 2.402 2.856 1.00 . A A . 25 LEU HB3 1 1 4 7263 1 1 25 LEU HD11 H -9.007 1.850 1.409 1.00 . A A . 25 LEU HD11 1 1 4 7264 1 1 25 LEU HD12 H -8.002 0.612 2.162 1.00 . A A . 25 LEU HD12 1 1 4 7265 1 1 25 LEU HD13 H -7.690 2.316 2.486 1.00 . A A . 25 LEU HD13 1 1 4 7266 1 1 25 LEU HD21 H -8.193 2.902 4.582 1.00 . A A . 25 LEU HD21 1 1 4 7267 1 1 25 LEU HD22 H -9.789 2.626 5.281 1.00 . A A . 25 LEU HD22 1 1 4 7268 1 1 25 LEU HD23 H -9.619 3.626 3.838 1.00 . A A . 25 LEU HD23 1 1 4 7269 1 1 25 LEU HG H -9.158 0.660 4.078 1.00 . A A . 25 LEU HG 1 1 4 7270 1 1 25 LEU N N -11.601 -0.773 3.866 1.00 . A A . 25 LEU N 1 1 4 7271 1 1 25 LEU O O -13.964 0.302 3.001 1.00 . A A . 25 LEU O 1 1 4 7272 1 1 26 MET C C -15.171 3.334 2.582 1.00 . A A . 26 MET C 1 1 4 7273 1 1 26 MET CA C -15.025 2.679 3.952 1.00 . A A . 26 MET CA 1 1 4 7274 1 1 26 MET CB C -15.417 3.673 5.047 1.00 . A A . 26 MET CB 1 1 4 7275 1 1 26 MET CE C -18.708 3.043 7.089 1.00 . A A . 26 MET CE 1 1 4 7276 1 1 26 MET CG C -16.916 3.898 5.157 1.00 . A A . 26 MET CG 1 1 4 7277 1 1 26 MET H H -13.041 2.753 4.686 1.00 . A A . 26 MET H 1 1 4 7278 1 1 26 MET HA H -15.685 1.825 4.002 1.00 . A A . 26 MET HA 1 1 4 7279 1 1 26 MET HB2 H -15.059 3.304 5.997 1.00 . A A . 26 MET HB2 1 1 4 7280 1 1 26 MET HB3 H -14.947 4.622 4.840 1.00 . A A . 26 MET HB3 1 1 4 7281 1 1 26 MET HE1 H -18.334 2.077 6.781 1.00 . A A . 26 MET HE1 1 1 4 7282 1 1 26 MET HE2 H -19.579 3.295 6.502 1.00 . A A . 26 MET HE2 1 1 4 7283 1 1 26 MET HE3 H -18.977 3.007 8.135 1.00 . A A . 26 MET HE3 1 1 4 7284 1 1 26 MET HG2 H -17.192 4.719 4.514 1.00 . A A . 26 MET HG2 1 1 4 7285 1 1 26 MET HG3 H -17.425 3.002 4.832 1.00 . A A . 26 MET HG3 1 1 4 7286 1 1 26 MET N N -13.662 2.204 4.164 1.00 . A A . 26 MET N 1 1 4 7287 1 1 26 MET O O -14.589 4.387 2.321 1.00 . A A . 26 MET O 1 1 4 7288 1 1 26 MET SD S -17.439 4.282 6.838 1.00 . A A . 26 MET SD 1 1 4 7289 1 1 27 TYR C C -17.666 3.240 0.034 1.00 . A A . 27 TYR C 1 1 4 7290 1 1 27 TYR CA C -16.179 3.224 0.367 1.00 . A A . 27 TYR CA 1 1 4 7291 1 1 27 TYR CB C -15.421 2.384 -0.663 1.00 . A A . 27 TYR CB 1 1 4 7292 1 1 27 TYR CD1 C -14.952 4.397 -2.107 1.00 . A A . 27 TYR CD1 1 1 4 7293 1 1 27 TYR CD2 C -15.488 2.341 -3.186 1.00 . A A . 27 TYR CD2 1 1 4 7294 1 1 27 TYR CE1 C -14.826 5.014 -3.338 1.00 . A A . 27 TYR CE1 1 1 4 7295 1 1 27 TYR CE2 C -15.363 2.950 -4.420 1.00 . A A . 27 TYR CE2 1 1 4 7296 1 1 27 TYR CG C -15.285 3.052 -2.011 1.00 . A A . 27 TYR CG 1 1 4 7297 1 1 27 TYR CZ C -15.032 4.287 -4.491 1.00 . A A . 27 TYR CZ 1 1 4 7298 1 1 27 TYR H H -16.389 1.869 1.978 1.00 . A A . 27 TYR H 1 1 4 7299 1 1 27 TYR HA H -15.806 4.236 0.337 1.00 . A A . 27 TYR HA 1 1 4 7300 1 1 27 TYR HB2 H -14.428 2.182 -0.292 1.00 . A A . 27 TYR HB2 1 1 4 7301 1 1 27 TYR HB3 H -15.942 1.450 -0.806 1.00 . A A . 27 TYR HB3 1 1 4 7302 1 1 27 TYR HD1 H -14.790 4.962 -1.203 1.00 . A A . 27 TYR HD1 1 1 4 7303 1 1 27 TYR HD2 H -15.748 1.294 -3.128 1.00 . A A . 27 TYR HD2 1 1 4 7304 1 1 27 TYR HE1 H -14.566 6.061 -3.391 1.00 . A A . 27 TYR HE1 1 1 4 7305 1 1 27 TYR HE2 H -15.526 2.380 -5.323 1.00 . A A . 27 TYR HE2 1 1 4 7306 1 1 27 TYR HH H -15.620 4.610 -6.293 1.00 . A A . 27 TYR HH 1 1 4 7307 1 1 27 TYR N N -15.953 2.703 1.711 1.00 . A A . 27 TYR N 1 1 4 7308 1 1 27 TYR O O -18.345 2.217 0.129 1.00 . A A . 27 TYR O 1 1 4 7309 1 1 27 TYR OH O -14.907 4.898 -5.718 1.00 . A A . 27 TYR OH 1 1 4 7310 1 1 28 LYS C C -20.472 4.141 0.449 1.00 . A A . 28 LYS C 1 1 4 7311 1 1 28 LYS CA C -19.572 4.556 -0.711 1.00 . A A . 28 LYS CA 1 1 4 7312 1 1 28 LYS CB C -19.890 3.717 -1.946 1.00 . A A . 28 LYS CB 1 1 4 7313 1 1 28 LYS CD C -19.621 3.387 -4.422 1.00 . A A . 28 LYS CD 1 1 4 7314 1 1 28 LYS CE C -19.910 4.197 -5.676 1.00 . A A . 28 LYS CE 1 1 4 7315 1 1 28 LYS CG C -19.320 4.287 -3.234 1.00 . A A . 28 LYS CG 1 1 4 7316 1 1 28 LYS H H -17.579 5.185 -0.421 1.00 . A A . 28 LYS H 1 1 4 7317 1 1 28 LYS HA H -19.751 5.596 -0.937 1.00 . A A . 28 LYS HA 1 1 4 7318 1 1 28 LYS HB2 H -19.485 2.725 -1.806 1.00 . A A . 28 LYS HB2 1 1 4 7319 1 1 28 LYS HB3 H -20.960 3.650 -2.050 1.00 . A A . 28 LYS HB3 1 1 4 7320 1 1 28 LYS HD2 H -18.767 2.752 -4.605 1.00 . A A . 28 LYS HD2 1 1 4 7321 1 1 28 LYS HD3 H -20.482 2.778 -4.190 1.00 . A A . 28 LYS HD3 1 1 4 7322 1 1 28 LYS HE2 H -19.104 4.900 -5.829 1.00 . A A . 28 LYS HE2 1 1 4 7323 1 1 28 LYS HE3 H -19.964 3.524 -6.519 1.00 . A A . 28 LYS HE3 1 1 4 7324 1 1 28 LYS HG2 H -19.757 5.258 -3.412 1.00 . A A . 28 LYS HG2 1 1 4 7325 1 1 28 LYS HG3 H -18.250 4.385 -3.129 1.00 . A A . 28 LYS HG3 1 1 4 7326 1 1 28 LYS HZ1 H -21.816 4.491 -4.873 1.00 . A A . 28 LYS HZ1 1 1 4 7327 1 1 28 LYS HZ2 H -21.673 4.965 -6.491 1.00 . A A . 28 LYS HZ2 1 1 4 7328 1 1 28 LYS HZ3 H -21.009 5.926 -5.267 1.00 . A A . 28 LYS HZ3 1 1 4 7329 1 1 28 LYS N N -18.167 4.408 -0.361 1.00 . A A . 28 LYS N 1 1 4 7330 1 1 28 LYS NZ N -21.191 4.947 -5.569 1.00 . A A . 28 LYS NZ 1 1 4 7331 1 1 28 LYS O O -21.477 3.457 0.255 1.00 . A A . 28 LYS O 1 1 4 7332 1 1 29 GLY C C -20.923 2.716 3.085 1.00 . A A . 29 GLY C 1 1 4 7333 1 1 29 GLY CA C -20.883 4.211 2.830 1.00 . A A . 29 GLY CA 1 1 4 7334 1 1 29 GLY H H -19.291 5.095 1.752 1.00 . A A . 29 GLY H 1 1 4 7335 1 1 29 GLY HA2 H -20.453 4.702 3.691 1.00 . A A . 29 GLY HA2 1 1 4 7336 1 1 29 GLY HA3 H -21.892 4.569 2.692 1.00 . A A . 29 GLY HA3 1 1 4 7337 1 1 29 GLY N N -20.102 4.555 1.657 1.00 . A A . 29 GLY N 1 1 4 7338 1 1 29 GLY O O -21.751 2.233 3.859 1.00 . A A . 29 GLY O 1 1 4 7339 1 1 30 GLN C C -18.514 0.084 2.760 1.00 . A A . 30 GLN C 1 1 4 7340 1 1 30 GLN CA C -19.958 0.534 2.590 1.00 . A A . 30 GLN CA 1 1 4 7341 1 1 30 GLN CB C -20.620 -0.163 1.389 1.00 . A A . 30 GLN CB 1 1 4 7342 1 1 30 GLN CD C -20.380 -1.720 -0.591 1.00 . A A . 30 GLN CD 1 1 4 7343 1 1 30 GLN CG C -19.666 -0.973 0.518 1.00 . A A . 30 GLN CG 1 1 4 7344 1 1 30 GLN H H -19.392 2.423 1.832 1.00 . A A . 30 GLN H 1 1 4 7345 1 1 30 GLN HA H -20.497 0.271 3.489 1.00 . A A . 30 GLN HA 1 1 4 7346 1 1 30 GLN HB2 H -21.385 -0.831 1.755 1.00 . A A . 30 GLN HB2 1 1 4 7347 1 1 30 GLN HB3 H -21.084 0.589 0.767 1.00 . A A . 30 GLN HB3 1 1 4 7348 1 1 30 GLN HE21 H -20.973 -3.114 0.696 1.00 . A A . 30 GLN HE21 1 1 4 7349 1 1 30 GLN HE22 H -21.476 -3.342 -0.941 1.00 . A A . 30 GLN HE22 1 1 4 7350 1 1 30 GLN HG2 H -18.946 -0.303 0.074 1.00 . A A . 30 GLN HG2 1 1 4 7351 1 1 30 GLN HG3 H -19.151 -1.691 1.141 1.00 . A A . 30 GLN HG3 1 1 4 7352 1 1 30 GLN N N -20.026 1.981 2.433 1.00 . A A . 30 GLN N 1 1 4 7353 1 1 30 GLN NE2 N -21.007 -2.838 -0.244 1.00 . A A . 30 GLN NE2 1 1 4 7354 1 1 30 GLN O O -17.582 0.775 2.346 1.00 . A A . 30 GLN O 1 1 4 7355 1 1 30 GLN OE1 O -20.369 -1.298 -1.748 1.00 . A A . 30 GLN OE1 1 1 4 7356 1 1 31 PRO C C -16.431 -2.357 2.394 1.00 . A A . 31 PRO C 1 1 4 7357 1 1 31 PRO CA C -16.981 -1.632 3.616 1.00 . A A . 31 PRO CA 1 1 4 7358 1 1 31 PRO CB C -17.235 -2.599 4.762 1.00 . A A . 31 PRO CB 1 1 4 7359 1 1 31 PRO CD C -19.370 -1.973 3.908 1.00 . A A . 31 PRO CD 1 1 4 7360 1 1 31 PRO CG C -18.596 -3.130 4.484 1.00 . A A . 31 PRO CG 1 1 4 7361 1 1 31 PRO HA H -16.282 -0.869 3.929 1.00 . A A . 31 PRO HA 1 1 4 7362 1 1 31 PRO HB2 H -16.487 -3.378 4.758 1.00 . A A . 31 PRO HB2 1 1 4 7363 1 1 31 PRO HB3 H -17.211 -2.060 5.696 1.00 . A A . 31 PRO HB3 1 1 4 7364 1 1 31 PRO HD2 H -20.020 -2.311 3.114 1.00 . A A . 31 PRO HD2 1 1 4 7365 1 1 31 PRO HD3 H -19.940 -1.477 4.679 1.00 . A A . 31 PRO HD3 1 1 4 7366 1 1 31 PRO HG2 H -18.538 -3.939 3.770 1.00 . A A . 31 PRO HG2 1 1 4 7367 1 1 31 PRO HG3 H -19.055 -3.467 5.402 1.00 . A A . 31 PRO HG3 1 1 4 7368 1 1 31 PRO N N -18.311 -1.084 3.381 1.00 . A A . 31 PRO N 1 1 4 7369 1 1 31 PRO O O -17.010 -3.337 1.927 1.00 . A A . 31 PRO O 1 1 4 7370 1 1 32 MET C C -13.260 -2.901 1.021 1.00 . A A . 32 MET C 1 1 4 7371 1 1 32 MET CA C -14.682 -2.452 0.707 1.00 . A A . 32 MET CA 1 1 4 7372 1 1 32 MET CB C -14.669 -1.450 -0.449 1.00 . A A . 32 MET CB 1 1 4 7373 1 1 32 MET CE C -15.147 -4.612 -2.846 1.00 . A A . 32 MET CE 1 1 4 7374 1 1 32 MET CG C -14.583 -2.101 -1.819 1.00 . A A . 32 MET CG 1 1 4 7375 1 1 32 MET H H -14.903 -1.078 2.298 1.00 . A A . 32 MET H 1 1 4 7376 1 1 32 MET HA H -15.263 -3.314 0.416 1.00 . A A . 32 MET HA 1 1 4 7377 1 1 32 MET HB2 H -15.574 -0.862 -0.409 1.00 . A A . 32 MET HB2 1 1 4 7378 1 1 32 MET HB3 H -13.819 -0.794 -0.331 1.00 . A A . 32 MET HB3 1 1 4 7379 1 1 32 MET HE1 H -14.333 -4.898 -2.197 1.00 . A A . 32 MET HE1 1 1 4 7380 1 1 32 MET HE2 H -14.759 -4.368 -3.824 1.00 . A A . 32 MET HE2 1 1 4 7381 1 1 32 MET HE3 H -15.845 -5.431 -2.931 1.00 . A A . 32 MET HE3 1 1 4 7382 1 1 32 MET HG2 H -14.554 -1.325 -2.570 1.00 . A A . 32 MET HG2 1 1 4 7383 1 1 32 MET HG3 H -13.674 -2.683 -1.868 1.00 . A A . 32 MET HG3 1 1 4 7384 1 1 32 MET N N -15.313 -1.862 1.880 1.00 . A A . 32 MET N 1 1 4 7385 1 1 32 MET O O -12.588 -2.321 1.873 1.00 . A A . 32 MET O 1 1 4 7386 1 1 32 MET SD S -15.983 -3.183 -2.163 1.00 . A A . 32 MET SD 1 1 4 7387 1 1 33 THR C C -10.468 -3.739 -0.366 1.00 . A A . 33 THR C 1 1 4 7388 1 1 33 THR CA C -11.469 -4.465 0.522 1.00 . A A . 33 THR CA 1 1 4 7389 1 1 33 THR CB C -11.439 -5.965 0.223 1.00 . A A . 33 THR CB 1 1 4 7390 1 1 33 THR CG2 C -10.112 -6.614 0.552 1.00 . A A . 33 THR CG2 1 1 4 7391 1 1 33 THR H H -13.393 -4.351 -0.343 1.00 . A A . 33 THR H 1 1 4 7392 1 1 33 THR HA H -11.198 -4.306 1.555 1.00 . A A . 33 THR HA 1 1 4 7393 1 1 33 THR HB H -11.629 -6.115 -0.831 1.00 . A A . 33 THR HB 1 1 4 7394 1 1 33 THR HG1 H -12.217 -6.639 1.890 1.00 . A A . 33 THR HG1 1 1 4 7395 1 1 33 THR HG21 H -9.312 -6.046 0.100 1.00 . A A . 33 THR HG21 1 1 4 7396 1 1 33 THR HG22 H -10.100 -7.623 0.168 1.00 . A A . 33 THR HG22 1 1 4 7397 1 1 33 THR HG23 H -9.978 -6.635 1.623 1.00 . A A . 33 THR HG23 1 1 4 7398 1 1 33 THR N N -12.810 -3.936 0.324 1.00 . A A . 33 THR N 1 1 4 7399 1 1 33 THR O O -10.569 -3.774 -1.592 1.00 . A A . 33 THR O 1 1 4 7400 1 1 33 THR OG1 O -12.443 -6.643 0.957 1.00 . A A . 33 THR OG1 1 1 4 7401 1 1 34 PHE C C -7.183 -3.146 -0.530 1.00 . A A . 34 PHE C 1 1 4 7402 1 1 34 PHE CA C -8.480 -2.348 -0.474 1.00 . A A . 34 PHE CA 1 1 4 7403 1 1 34 PHE CB C -8.246 -0.982 0.171 1.00 . A A . 34 PHE CB 1 1 4 7404 1 1 34 PHE CD1 C -10.541 0.034 0.090 1.00 . A A . 34 PHE CD1 1 1 4 7405 1 1 34 PHE CD2 C -8.792 1.073 -1.158 1.00 . A A . 34 PHE CD2 1 1 4 7406 1 1 34 PHE CE1 C -11.432 0.992 -0.356 1.00 . A A . 34 PHE CE1 1 1 4 7407 1 1 34 PHE CE2 C -9.679 2.035 -1.605 1.00 . A A . 34 PHE CE2 1 1 4 7408 1 1 34 PHE CG C -9.212 0.065 -0.305 1.00 . A A . 34 PHE CG 1 1 4 7409 1 1 34 PHE CZ C -11.000 1.993 -1.204 1.00 . A A . 34 PHE CZ 1 1 4 7410 1 1 34 PHE H H -9.471 -3.092 1.239 1.00 . A A . 34 PHE H 1 1 4 7411 1 1 34 PHE HA H -8.840 -2.203 -1.481 1.00 . A A . 34 PHE HA 1 1 4 7412 1 1 34 PHE HB2 H -8.352 -1.072 1.242 1.00 . A A . 34 PHE HB2 1 1 4 7413 1 1 34 PHE HB3 H -7.246 -0.646 -0.062 1.00 . A A . 34 PHE HB3 1 1 4 7414 1 1 34 PHE HD1 H -10.881 -0.745 0.763 1.00 . A A . 34 PHE HD1 1 1 4 7415 1 1 34 PHE HD2 H -7.759 1.107 -1.470 1.00 . A A . 34 PHE HD2 1 1 4 7416 1 1 34 PHE HE1 H -12.465 0.958 -0.042 1.00 . A A . 34 PHE HE1 1 1 4 7417 1 1 34 PHE HE2 H -9.339 2.816 -2.268 1.00 . A A . 34 PHE HE2 1 1 4 7418 1 1 34 PHE HZ H -11.694 2.743 -1.554 1.00 . A A . 34 PHE HZ 1 1 4 7419 1 1 34 PHE N N -9.500 -3.082 0.260 1.00 . A A . 34 PHE N 1 1 4 7420 1 1 34 PHE O O -6.926 -3.988 0.331 1.00 . A A . 34 PHE O 1 1 4 7421 1 1 35 ARG C C -3.949 -2.640 -1.858 1.00 . A A . 35 ARG C 1 1 4 7422 1 1 35 ARG CA C -5.120 -3.606 -1.724 1.00 . A A . 35 ARG CA 1 1 4 7423 1 1 35 ARG CB C -5.197 -4.504 -2.960 1.00 . A A . 35 ARG CB 1 1 4 7424 1 1 35 ARG CD C -3.082 -4.585 -4.316 1.00 . A A . 35 ARG CD 1 1 4 7425 1 1 35 ARG CG C -3.912 -5.265 -3.238 1.00 . A A . 35 ARG CG 1 1 4 7426 1 1 35 ARG CZ C -1.273 -5.232 -5.859 1.00 . A A . 35 ARG CZ 1 1 4 7427 1 1 35 ARG H H -6.635 -2.220 -2.218 1.00 . A A . 35 ARG H 1 1 4 7428 1 1 35 ARG HA H -4.971 -4.222 -0.855 1.00 . A A . 35 ARG HA 1 1 4 7429 1 1 35 ARG HB2 H -5.992 -5.221 -2.821 1.00 . A A . 35 ARG HB2 1 1 4 7430 1 1 35 ARG HB3 H -5.423 -3.892 -3.822 1.00 . A A . 35 ARG HB3 1 1 4 7431 1 1 35 ARG HD2 H -3.709 -4.410 -5.177 1.00 . A A . 35 ARG HD2 1 1 4 7432 1 1 35 ARG HD3 H -2.724 -3.641 -3.933 1.00 . A A . 35 ARG HD3 1 1 4 7433 1 1 35 ARG HE H -1.649 -6.108 -4.106 1.00 . A A . 35 ARG HE 1 1 4 7434 1 1 35 ARG HG2 H -3.333 -5.313 -2.330 1.00 . A A . 35 ARG HG2 1 1 4 7435 1 1 35 ARG HG3 H -4.161 -6.264 -3.564 1.00 . A A . 35 ARG HG3 1 1 4 7436 1 1 35 ARG HH11 H -2.412 -3.690 -6.504 1.00 . A A . 35 ARG HH11 1 1 4 7437 1 1 35 ARG HH12 H -1.131 -4.163 -7.569 1.00 . A A . 35 ARG HH12 1 1 4 7438 1 1 35 ARG HH21 H 0.036 -6.732 -5.506 1.00 . A A . 35 ARG HH21 1 1 4 7439 1 1 35 ARG HH22 H 0.257 -5.889 -7.003 1.00 . A A . 35 ARG HH22 1 1 4 7440 1 1 35 ARG N N -6.377 -2.893 -1.555 1.00 . A A . 35 ARG N 1 1 4 7441 1 1 35 ARG NE N -1.938 -5.400 -4.718 1.00 . A A . 35 ARG NE 1 1 4 7442 1 1 35 ARG NH1 N -1.635 -4.283 -6.714 1.00 . A A . 35 ARG NH1 1 1 4 7443 1 1 35 ARG NH2 N -0.242 -6.015 -6.146 1.00 . A A . 35 ARG NH2 1 1 4 7444 1 1 35 ARG O O -4.037 -1.642 -2.572 1.00 . A A . 35 ARG O 1 1 4 7445 1 1 36 LEU C C -1.083 -2.143 -2.661 1.00 . A A . 36 LEU C 1 1 4 7446 1 1 36 LEU CA C -1.657 -2.110 -1.249 1.00 . A A . 36 LEU CA 1 1 4 7447 1 1 36 LEU CB C -0.602 -2.573 -0.234 1.00 . A A . 36 LEU CB 1 1 4 7448 1 1 36 LEU CD1 C 0.170 -2.804 2.142 1.00 . A A . 36 LEU CD1 1 1 4 7449 1 1 36 LEU CD2 C -1.108 -0.775 1.442 1.00 . A A . 36 LEU CD2 1 1 4 7450 1 1 36 LEU CG C -0.926 -2.270 1.233 1.00 . A A . 36 LEU CG 1 1 4 7451 1 1 36 LEU H H -2.829 -3.765 -0.636 1.00 . A A . 36 LEU H 1 1 4 7452 1 1 36 LEU HA H -1.953 -1.099 -1.016 1.00 . A A . 36 LEU HA 1 1 4 7453 1 1 36 LEU HB2 H -0.472 -3.643 -0.339 1.00 . A A . 36 LEU HB2 1 1 4 7454 1 1 36 LEU HB3 H 0.335 -2.089 -0.474 1.00 . A A . 36 LEU HB3 1 1 4 7455 1 1 36 LEU HD11 H -0.275 -3.230 3.029 1.00 . A A . 36 LEU HD11 1 1 4 7456 1 1 36 LEU HD12 H 0.830 -1.996 2.424 1.00 . A A . 36 LEU HD12 1 1 4 7457 1 1 36 LEU HD13 H 0.733 -3.564 1.621 1.00 . A A . 36 LEU HD13 1 1 4 7458 1 1 36 LEU HD21 H -0.196 -0.261 1.176 1.00 . A A . 36 LEU HD21 1 1 4 7459 1 1 36 LEU HD22 H -1.338 -0.583 2.480 1.00 . A A . 36 LEU HD22 1 1 4 7460 1 1 36 LEU HD23 H -1.916 -0.420 0.823 1.00 . A A . 36 LEU HD23 1 1 4 7461 1 1 36 LEU HG H -1.851 -2.762 1.499 1.00 . A A . 36 LEU HG 1 1 4 7462 1 1 36 LEU N N -2.845 -2.951 -1.180 1.00 . A A . 36 LEU N 1 1 4 7463 1 1 36 LEU O O -0.137 -2.877 -2.940 1.00 . A A . 36 LEU O 1 1 4 7464 1 1 37 LEU C C 0.260 -1.369 -5.105 1.00 . A A . 37 LEU C 1 1 4 7465 1 1 37 LEU CA C -1.263 -1.300 -4.954 1.00 . A A . 37 LEU CA 1 1 4 7466 1 1 37 LEU CB C -1.796 -0.024 -5.607 1.00 . A A . 37 LEU CB 1 1 4 7467 1 1 37 LEU CD1 C -3.497 -0.958 -7.193 1.00 . A A . 37 LEU CD1 1 1 4 7468 1 1 37 LEU CD2 C -2.345 1.196 -7.726 1.00 . A A . 37 LEU CD2 1 1 4 7469 1 1 37 LEU CG C -2.202 -0.170 -7.073 1.00 . A A . 37 LEU CG 1 1 4 7470 1 1 37 LEU H H -2.451 -0.814 -3.264 1.00 . A A . 37 LEU H 1 1 4 7471 1 1 37 LEU HA H -1.694 -2.149 -5.460 1.00 . A A . 37 LEU HA 1 1 4 7472 1 1 37 LEU HB2 H -2.660 0.306 -5.046 1.00 . A A . 37 LEU HB2 1 1 4 7473 1 1 37 LEU HB3 H -1.034 0.736 -5.539 1.00 . A A . 37 LEU HB3 1 1 4 7474 1 1 37 LEU HD11 H -3.280 -2.015 -7.143 1.00 . A A . 37 LEU HD11 1 1 4 7475 1 1 37 LEU HD12 H -3.969 -0.732 -8.136 1.00 . A A . 37 LEU HD12 1 1 4 7476 1 1 37 LEU HD13 H -4.158 -0.688 -6.383 1.00 . A A . 37 LEU HD13 1 1 4 7477 1 1 37 LEU HD21 H -1.667 1.893 -7.254 1.00 . A A . 37 LEU HD21 1 1 4 7478 1 1 37 LEU HD22 H -3.360 1.547 -7.608 1.00 . A A . 37 LEU HD22 1 1 4 7479 1 1 37 LEU HD23 H -2.109 1.120 -8.776 1.00 . A A . 37 LEU HD23 1 1 4 7480 1 1 37 LEU HG H -1.435 -0.716 -7.601 1.00 . A A . 37 LEU HG 1 1 4 7481 1 1 37 LEU N N -1.685 -1.360 -3.553 1.00 . A A . 37 LEU N 1 1 4 7482 1 1 37 LEU O O 1.004 -0.842 -4.280 1.00 . A A . 37 LEU O 1 1 4 7483 1 1 38 LEU C C 2.966 -2.455 -5.219 1.00 . A A . 38 LEU C 1 1 4 7484 1 1 38 LEU CA C 2.129 -2.214 -6.473 1.00 . A A . 38 LEU CA 1 1 4 7485 1 1 38 LEU CB C 2.688 -1.014 -7.247 1.00 . A A . 38 LEU CB 1 1 4 7486 1 1 38 LEU CD1 C 3.191 1.438 -7.134 1.00 . A A . 38 LEU CD1 1 1 4 7487 1 1 38 LEU CD2 C 0.846 0.651 -7.485 1.00 . A A . 38 LEU CD2 1 1 4 7488 1 1 38 LEU CG C 2.172 0.356 -6.810 1.00 . A A . 38 LEU CG 1 1 4 7489 1 1 38 LEU H H 0.045 -2.435 -6.780 1.00 . A A . 38 LEU H 1 1 4 7490 1 1 38 LEU HA H 2.211 -3.088 -7.102 1.00 . A A . 38 LEU HA 1 1 4 7491 1 1 38 LEU HB2 H 3.762 -1.018 -7.143 1.00 . A A . 38 LEU HB2 1 1 4 7492 1 1 38 LEU HB3 H 2.445 -1.146 -8.291 1.00 . A A . 38 LEU HB3 1 1 4 7493 1 1 38 LEU HD11 H 3.732 1.701 -6.238 1.00 . A A . 38 LEU HD11 1 1 4 7494 1 1 38 LEU HD12 H 2.681 2.311 -7.516 1.00 . A A . 38 LEU HD12 1 1 4 7495 1 1 38 LEU HD13 H 3.883 1.071 -7.877 1.00 . A A . 38 LEU HD13 1 1 4 7496 1 1 38 LEU HD21 H 0.353 -0.279 -7.723 1.00 . A A . 38 LEU HD21 1 1 4 7497 1 1 38 LEU HD22 H 1.020 1.209 -8.393 1.00 . A A . 38 LEU HD22 1 1 4 7498 1 1 38 LEU HD23 H 0.225 1.228 -6.821 1.00 . A A . 38 LEU HD23 1 1 4 7499 1 1 38 LEU HG H 2.015 0.354 -5.743 1.00 . A A . 38 LEU HG 1 1 4 7500 1 1 38 LEU N N 0.703 -2.038 -6.172 1.00 . A A . 38 LEU N 1 1 4 7501 1 1 38 LEU O O 4.102 -1.988 -5.126 1.00 . A A . 38 LEU O 1 1 4 7502 1 1 39 VAL C C 3.300 -5.029 -2.893 1.00 . A A . 39 VAL C 1 1 4 7503 1 1 39 VAL CA C 3.141 -3.518 -3.045 1.00 . A A . 39 VAL CA 1 1 4 7504 1 1 39 VAL CB C 2.439 -2.949 -1.795 1.00 . A A . 39 VAL CB 1 1 4 7505 1 1 39 VAL CG1 C 3.249 -3.246 -0.541 1.00 . A A . 39 VAL CG1 1 1 4 7506 1 1 39 VAL CG2 C 2.213 -1.451 -1.944 1.00 . A A . 39 VAL CG2 1 1 4 7507 1 1 39 VAL H H 1.517 -3.567 -4.400 1.00 . A A . 39 VAL H 1 1 4 7508 1 1 39 VAL HA H 4.122 -3.069 -3.119 1.00 . A A . 39 VAL HA 1 1 4 7509 1 1 39 VAL HB H 1.479 -3.430 -1.694 1.00 . A A . 39 VAL HB 1 1 4 7510 1 1 39 VAL HG11 H 3.299 -4.315 -0.390 1.00 . A A . 39 VAL HG11 1 1 4 7511 1 1 39 VAL HG12 H 2.775 -2.784 0.312 1.00 . A A . 39 VAL HG12 1 1 4 7512 1 1 39 VAL HG13 H 4.247 -2.852 -0.656 1.00 . A A . 39 VAL HG13 1 1 4 7513 1 1 39 VAL HG21 H 2.553 -0.943 -1.054 1.00 . A A . 39 VAL HG21 1 1 4 7514 1 1 39 VAL HG22 H 1.160 -1.259 -2.088 1.00 . A A . 39 VAL HG22 1 1 4 7515 1 1 39 VAL HG23 H 2.764 -1.086 -2.799 1.00 . A A . 39 VAL HG23 1 1 4 7516 1 1 39 VAL N N 2.418 -3.205 -4.269 1.00 . A A . 39 VAL N 1 1 4 7517 1 1 39 VAL O O 2.385 -5.791 -3.205 1.00 . A A . 39 VAL O 1 1 4 7518 1 1 40 ASP C C 4.651 -7.282 -0.781 1.00 . A A . 40 ASP C 1 1 4 7519 1 1 40 ASP CA C 4.740 -6.879 -2.248 1.00 . A A . 40 ASP CA 1 1 4 7520 1 1 40 ASP CB C 6.125 -7.222 -2.800 1.00 . A A . 40 ASP CB 1 1 4 7521 1 1 40 ASP CG C 6.153 -8.569 -3.495 1.00 . A A . 40 ASP CG 1 1 4 7522 1 1 40 ASP H H 5.162 -4.804 -2.201 1.00 . A A . 40 ASP H 1 1 4 7523 1 1 40 ASP HA H 3.998 -7.429 -2.805 1.00 . A A . 40 ASP HA 1 1 4 7524 1 1 40 ASP HB2 H 6.420 -6.465 -3.513 1.00 . A A . 40 ASP HB2 1 1 4 7525 1 1 40 ASP HB3 H 6.836 -7.242 -1.987 1.00 . A A . 40 ASP HB3 1 1 4 7526 1 1 40 ASP N N 4.467 -5.456 -2.425 1.00 . A A . 40 ASP N 1 1 4 7527 1 1 40 ASP O O 5.012 -6.513 0.110 1.00 . A A . 40 ASP O 1 1 4 7528 1 1 40 ASP OD1 O 5.091 -9.005 -3.987 1.00 . A A . 40 ASP OD1 1 1 4 7529 1 1 40 ASP OD2 O 7.236 -9.188 -3.546 1.00 . A A . 40 ASP OD2 1 1 4 7530 1 1 41 THR C C 5.038 -10.142 1.069 1.00 . A A . 41 THR C 1 1 4 7531 1 1 41 THR CA C 4.038 -9.014 0.818 1.00 . A A . 41 THR CA 1 1 4 7532 1 1 41 THR CB C 2.614 -9.517 1.058 1.00 . A A . 41 THR CB 1 1 4 7533 1 1 41 THR CG2 C 1.697 -8.464 1.642 1.00 . A A . 41 THR CG2 1 1 4 7534 1 1 41 THR H H 3.905 -9.065 -1.292 1.00 . A A . 41 THR H 1 1 4 7535 1 1 41 THR HA H 4.246 -8.204 1.503 1.00 . A A . 41 THR HA 1 1 4 7536 1 1 41 THR HB H 2.647 -10.347 1.750 1.00 . A A . 41 THR HB 1 1 4 7537 1 1 41 THR HG1 H 1.355 -10.622 0.043 1.00 . A A . 41 THR HG1 1 1 4 7538 1 1 41 THR HG21 H 1.520 -8.680 2.686 1.00 . A A . 41 THR HG21 1 1 4 7539 1 1 41 THR HG22 H 0.759 -8.468 1.109 1.00 . A A . 41 THR HG22 1 1 4 7540 1 1 41 THR HG23 H 2.161 -7.492 1.550 1.00 . A A . 41 THR HG23 1 1 4 7541 1 1 41 THR N N 4.173 -8.498 -0.539 1.00 . A A . 41 THR N 1 1 4 7542 1 1 41 THR O O 5.294 -10.960 0.184 1.00 . A A . 41 THR O 1 1 4 7543 1 1 41 THR OG1 O 2.032 -9.970 -0.152 1.00 . A A . 41 THR OG1 1 1 4 7544 1 1 42 PRO C C 5.944 -12.606 2.827 1.00 . A A . 42 PRO C 1 1 4 7545 1 1 42 PRO CA C 6.596 -11.240 2.632 1.00 . A A . 42 PRO CA 1 1 4 7546 1 1 42 PRO CB C 7.186 -10.735 3.949 1.00 . A A . 42 PRO CB 1 1 4 7547 1 1 42 PRO CD C 5.379 -9.269 3.396 1.00 . A A . 42 PRO CD 1 1 4 7548 1 1 42 PRO CG C 6.108 -9.903 4.550 1.00 . A A . 42 PRO CG 1 1 4 7549 1 1 42 PRO HA H 7.377 -11.318 1.889 1.00 . A A . 42 PRO HA 1 1 4 7550 1 1 42 PRO HB2 H 7.436 -11.576 4.580 1.00 . A A . 42 PRO HB2 1 1 4 7551 1 1 42 PRO HB3 H 8.071 -10.150 3.750 1.00 . A A . 42 PRO HB3 1 1 4 7552 1 1 42 PRO HD2 H 4.323 -9.194 3.612 1.00 . A A . 42 PRO HD2 1 1 4 7553 1 1 42 PRO HD3 H 5.790 -8.296 3.179 1.00 . A A . 42 PRO HD3 1 1 4 7554 1 1 42 PRO HG2 H 5.436 -10.528 5.120 1.00 . A A . 42 PRO HG2 1 1 4 7555 1 1 42 PRO HG3 H 6.541 -9.142 5.182 1.00 . A A . 42 PRO HG3 1 1 4 7556 1 1 42 PRO N N 5.621 -10.204 2.278 1.00 . A A . 42 PRO N 1 1 4 7557 1 1 42 PRO O O 4.812 -12.701 3.302 1.00 . A A . 42 PRO O 1 1 4 7558 1 1 43 GLU C C 7.001 -15.824 3.574 1.00 . A A . 43 GLU C 1 1 4 7559 1 1 43 GLU CA C 6.157 -15.020 2.590 1.00 . A A . 43 GLU CA 1 1 4 7560 1 1 43 GLU CB C 6.140 -15.715 1.228 1.00 . A A . 43 GLU CB 1 1 4 7561 1 1 43 GLU CD C 5.321 -17.670 -0.146 1.00 . A A . 43 GLU CD 1 1 4 7562 1 1 43 GLU CG C 5.239 -16.939 1.179 1.00 . A A . 43 GLU CG 1 1 4 7563 1 1 43 GLU H H 7.561 -13.518 2.084 1.00 . A A . 43 GLU H 1 1 4 7564 1 1 43 GLU HA H 5.147 -14.961 2.966 1.00 . A A . 43 GLU HA 1 1 4 7565 1 1 43 GLU HB2 H 5.798 -15.013 0.483 1.00 . A A . 43 GLU HB2 1 1 4 7566 1 1 43 GLU HB3 H 7.145 -16.025 0.983 1.00 . A A . 43 GLU HB3 1 1 4 7567 1 1 43 GLU HG2 H 5.533 -17.617 1.966 1.00 . A A . 43 GLU HG2 1 1 4 7568 1 1 43 GLU HG3 H 4.218 -16.624 1.338 1.00 . A A . 43 GLU HG3 1 1 4 7569 1 1 43 GLU N N 6.665 -13.659 2.457 1.00 . A A . 43 GLU N 1 1 4 7570 1 1 43 GLU O O 7.107 -17.046 3.461 1.00 . A A . 43 GLU O 1 1 4 7571 1 1 43 GLU OE1 O 5.727 -17.043 -1.147 1.00 . A A . 43 GLU OE1 1 1 4 7572 1 1 43 GLU OE2 O 4.980 -18.871 -0.183 1.00 . A A . 43 GLU OE2 1 1 4 7573 1 1 44 THR C C 9.578 -16.552 4.885 1.00 . A A . 44 THR C 1 1 4 7574 1 1 44 THR CA C 8.434 -15.784 5.543 1.00 . A A . 44 THR CA 1 1 4 7575 1 1 44 THR CB C 7.593 -16.733 6.402 1.00 . A A . 44 THR CB 1 1 4 7576 1 1 44 THR CG2 C 7.926 -16.655 7.876 1.00 . A A . 44 THR CG2 1 1 4 7577 1 1 44 THR H H 7.477 -14.162 4.578 1.00 . A A . 44 THR H 1 1 4 7578 1 1 44 THR HA H 8.851 -15.015 6.176 1.00 . A A . 44 THR HA 1 1 4 7579 1 1 44 THR HB H 7.767 -17.748 6.077 1.00 . A A . 44 THR HB 1 1 4 7580 1 1 44 THR HG1 H 6.073 -15.501 6.310 1.00 . A A . 44 THR HG1 1 1 4 7581 1 1 44 THR HG21 H 7.315 -15.896 8.343 1.00 . A A . 44 THR HG21 1 1 4 7582 1 1 44 THR HG22 H 8.969 -16.403 7.997 1.00 . A A . 44 THR HG22 1 1 4 7583 1 1 44 THR HG23 H 7.729 -17.610 8.340 1.00 . A A . 44 THR HG23 1 1 4 7584 1 1 44 THR N N 7.599 -15.133 4.539 1.00 . A A . 44 THR N 1 1 4 7585 1 1 44 THR O O 9.785 -16.461 3.676 1.00 . A A . 44 THR O 1 1 4 7586 1 1 44 THR OG1 O 6.212 -16.450 6.258 1.00 . A A . 44 THR OG1 1 1 4 7587 1 1 45 LYS C C 11.515 -19.446 5.878 1.00 . A A . 45 LYS C 1 1 4 7588 1 1 45 LYS CA C 11.440 -18.089 5.186 1.00 . A A . 45 LYS CA 1 1 4 7589 1 1 45 LYS CB C 12.751 -17.327 5.390 1.00 . A A . 45 LYS CB 1 1 4 7590 1 1 45 LYS CD C 13.770 -16.206 3.384 1.00 . A A . 45 LYS CD 1 1 4 7591 1 1 45 LYS CE C 13.101 -16.977 2.258 1.00 . A A . 45 LYS CE 1 1 4 7592 1 1 45 LYS CG C 12.844 -16.046 4.578 1.00 . A A . 45 LYS CG 1 1 4 7593 1 1 45 LYS H H 10.104 -17.339 6.647 1.00 . A A . 45 LYS H 1 1 4 7594 1 1 45 LYS HA H 11.287 -18.245 4.129 1.00 . A A . 45 LYS HA 1 1 4 7595 1 1 45 LYS HB2 H 12.847 -17.073 6.435 1.00 . A A . 45 LYS HB2 1 1 4 7596 1 1 45 LYS HB3 H 13.575 -17.968 5.107 1.00 . A A . 45 LYS HB3 1 1 4 7597 1 1 45 LYS HD2 H 14.047 -15.228 3.021 1.00 . A A . 45 LYS HD2 1 1 4 7598 1 1 45 LYS HD3 H 14.656 -16.740 3.697 1.00 . A A . 45 LYS HD3 1 1 4 7599 1 1 45 LYS HE2 H 13.860 -17.314 1.568 1.00 . A A . 45 LYS HE2 1 1 4 7600 1 1 45 LYS HE3 H 12.593 -17.833 2.677 1.00 . A A . 45 LYS HE3 1 1 4 7601 1 1 45 LYS HG2 H 11.859 -15.784 4.223 1.00 . A A . 45 LYS HG2 1 1 4 7602 1 1 45 LYS HG3 H 13.221 -15.256 5.212 1.00 . A A . 45 LYS HG3 1 1 4 7603 1 1 45 LYS HZ1 H 11.258 -16.007 2.095 1.00 . A A . 45 LYS HZ1 1 1 4 7604 1 1 45 LYS HZ2 H 11.851 -16.601 0.627 1.00 . A A . 45 LYS HZ2 1 1 4 7605 1 1 45 LYS HZ3 H 12.525 -15.208 1.308 1.00 . A A . 45 LYS HZ3 1 1 4 7606 1 1 45 LYS N N 10.318 -17.307 5.691 1.00 . A A . 45 LYS N 1 1 4 7607 1 1 45 LYS NZ N 12.115 -16.140 1.521 1.00 . A A . 45 LYS NZ 1 1 4 7608 1 1 45 LYS O O 11.604 -20.484 5.222 1.00 . A A . 45 LYS O 1 1 4 7609 1 1 46 HIS C C 10.459 -20.687 9.059 1.00 . A A . 46 HIS C 1 1 4 7610 1 1 46 HIS CA C 11.547 -20.660 7.987 1.00 . A A . 46 HIS CA 1 1 4 7611 1 1 46 HIS CB C 12.924 -20.799 8.640 1.00 . A A . 46 HIS CB 1 1 4 7612 1 1 46 HIS CD2 C 13.985 -22.732 7.275 1.00 . A A . 46 HIS CD2 1 1 4 7613 1 1 46 HIS CE1 C 15.766 -21.675 6.556 1.00 . A A . 46 HIS CE1 1 1 4 7614 1 1 46 HIS CG C 13.936 -21.471 7.766 1.00 . A A . 46 HIS CG 1 1 4 7615 1 1 46 HIS H H 11.411 -18.571 7.673 1.00 . A A . 46 HIS H 1 1 4 7616 1 1 46 HIS HA H 11.394 -21.489 7.313 1.00 . A A . 46 HIS HA 1 1 4 7617 1 1 46 HIS HB2 H 13.298 -19.817 8.886 1.00 . A A . 46 HIS HB2 1 1 4 7618 1 1 46 HIS HB3 H 12.827 -21.380 9.546 1.00 . A A . 46 HIS HB3 1 1 4 7619 1 1 46 HIS HD1 H 15.318 -19.906 7.481 1.00 . A A . 46 HIS HD1 1 1 4 7620 1 1 46 HIS HD2 H 13.257 -23.514 7.441 1.00 . A A . 46 HIS HD2 1 1 4 7621 1 1 46 HIS HE1 H 16.700 -21.454 6.059 1.00 . A A . 46 HIS HE1 1 1 4 7622 1 1 46 HIS HE2 H 15.479 -23.657 6.124 1.00 . A A . 46 HIS HE2 1 1 4 7623 1 1 46 HIS N N 11.481 -19.430 7.207 1.00 . A A . 46 HIS N 1 1 4 7624 1 1 46 HIS ND1 N 15.067 -20.836 7.297 1.00 . A A . 46 HIS ND1 1 1 4 7625 1 1 46 HIS NE2 N 15.132 -22.833 6.527 1.00 . A A . 46 HIS NE2 1 1 4 7626 1 1 46 HIS O O 10.672 -20.232 10.182 1.00 . A A . 46 HIS O 1 1 4 7627 1 1 47 PRO C C 8.405 -22.325 10.776 1.00 . A A . 47 PRO C 1 1 4 7628 1 1 47 PRO CA C 8.152 -21.310 9.665 1.00 . A A . 47 PRO CA 1 1 4 7629 1 1 47 PRO CB C 6.982 -21.759 8.788 1.00 . A A . 47 PRO CB 1 1 4 7630 1 1 47 PRO CD C 8.932 -21.794 7.406 1.00 . A A . 47 PRO CD 1 1 4 7631 1 1 47 PRO CG C 7.618 -22.481 7.652 1.00 . A A . 47 PRO CG 1 1 4 7632 1 1 47 PRO HA H 7.930 -20.348 10.104 1.00 . A A . 47 PRO HA 1 1 4 7633 1 1 47 PRO HB2 H 6.330 -22.407 9.355 1.00 . A A . 47 PRO HB2 1 1 4 7634 1 1 47 PRO HB3 H 6.431 -20.894 8.446 1.00 . A A . 47 PRO HB3 1 1 4 7635 1 1 47 PRO HD2 H 9.678 -22.508 7.090 1.00 . A A . 47 PRO HD2 1 1 4 7636 1 1 47 PRO HD3 H 8.818 -21.014 6.668 1.00 . A A . 47 PRO HD3 1 1 4 7637 1 1 47 PRO HG2 H 7.778 -23.515 7.918 1.00 . A A . 47 PRO HG2 1 1 4 7638 1 1 47 PRO HG3 H 6.990 -22.412 6.775 1.00 . A A . 47 PRO HG3 1 1 4 7639 1 1 47 PRO N N 9.272 -21.225 8.724 1.00 . A A . 47 PRO N 1 1 4 7640 1 1 47 PRO O O 9.470 -22.940 10.835 1.00 . A A . 47 PRO O 1 1 4 7641 1 1 48 LYS C C 6.243 -23.499 13.561 1.00 . A A . 48 LYS C 1 1 4 7642 1 1 48 LYS CA C 7.539 -23.436 12.759 1.00 . A A . 48 LYS CA 1 1 4 7643 1 1 48 LYS CB C 8.699 -23.039 13.673 1.00 . A A . 48 LYS CB 1 1 4 7644 1 1 48 LYS CD C 10.388 -23.896 15.328 1.00 . A A . 48 LYS CD 1 1 4 7645 1 1 48 LYS CE C 11.286 -25.036 14.874 1.00 . A A . 48 LYS CE 1 1 4 7646 1 1 48 LYS CG C 8.977 -24.046 14.778 1.00 . A A . 48 LYS CG 1 1 4 7647 1 1 48 LYS H H 6.596 -21.976 11.552 1.00 . A A . 48 LYS H 1 1 4 7648 1 1 48 LYS HA H 7.738 -24.413 12.345 1.00 . A A . 48 LYS HA 1 1 4 7649 1 1 48 LYS HB2 H 9.593 -22.935 13.076 1.00 . A A . 48 LYS HB2 1 1 4 7650 1 1 48 LYS HB3 H 8.471 -22.088 14.131 1.00 . A A . 48 LYS HB3 1 1 4 7651 1 1 48 LYS HD2 H 10.804 -22.963 14.980 1.00 . A A . 48 LYS HD2 1 1 4 7652 1 1 48 LYS HD3 H 10.343 -23.893 16.407 1.00 . A A . 48 LYS HD3 1 1 4 7653 1 1 48 LYS HE2 H 11.205 -25.847 15.583 1.00 . A A . 48 LYS HE2 1 1 4 7654 1 1 48 LYS HE3 H 10.955 -25.374 13.903 1.00 . A A . 48 LYS HE3 1 1 4 7655 1 1 48 LYS HG2 H 8.271 -23.888 15.580 1.00 . A A . 48 LYS HG2 1 1 4 7656 1 1 48 LYS HG3 H 8.858 -25.043 14.380 1.00 . A A . 48 LYS HG3 1 1 4 7657 1 1 48 LYS HZ1 H 13.276 -25.362 14.326 1.00 . A A . 48 LYS HZ1 1 1 4 7658 1 1 48 LYS HZ2 H 13.095 -24.439 15.731 1.00 . A A . 48 LYS HZ2 1 1 4 7659 1 1 48 LYS HZ3 H 12.791 -23.744 14.220 1.00 . A A . 48 LYS HZ3 1 1 4 7660 1 1 48 LYS N N 7.420 -22.495 11.652 1.00 . A A . 48 LYS N 1 1 4 7661 1 1 48 LYS NZ N 12.712 -24.615 14.782 1.00 . A A . 48 LYS NZ 1 1 4 7662 1 1 48 LYS O O 5.544 -24.511 13.552 1.00 . A A . 48 LYS O 1 1 4 7663 1 1 49 LYS C C 3.473 -22.366 14.182 1.00 . A A . 49 LYS C 1 1 4 7664 1 1 49 LYS CA C 4.718 -22.341 15.064 1.00 . A A . 49 LYS CA 1 1 4 7665 1 1 49 LYS CB C 4.723 -21.074 15.921 1.00 . A A . 49 LYS CB 1 1 4 7666 1 1 49 LYS CD C 5.151 -21.896 18.258 1.00 . A A . 49 LYS CD 1 1 4 7667 1 1 49 LYS CE C 4.626 -20.960 19.335 1.00 . A A . 49 LYS CE 1 1 4 7668 1 1 49 LYS CG C 5.713 -21.124 17.074 1.00 . A A . 49 LYS CG 1 1 4 7669 1 1 49 LYS H H 6.527 -21.634 14.223 1.00 . A A . 49 LYS H 1 1 4 7670 1 1 49 LYS HA H 4.702 -23.204 15.712 1.00 . A A . 49 LYS HA 1 1 4 7671 1 1 49 LYS HB2 H 4.973 -20.231 15.296 1.00 . A A . 49 LYS HB2 1 1 4 7672 1 1 49 LYS HB3 H 3.733 -20.927 16.331 1.00 . A A . 49 LYS HB3 1 1 4 7673 1 1 49 LYS HD2 H 4.343 -22.524 17.916 1.00 . A A . 49 LYS HD2 1 1 4 7674 1 1 49 LYS HD3 H 5.934 -22.510 18.678 1.00 . A A . 49 LYS HD3 1 1 4 7675 1 1 49 LYS HE2 H 5.448 -20.377 19.719 1.00 . A A . 49 LYS HE2 1 1 4 7676 1 1 49 LYS HE3 H 3.892 -20.301 18.894 1.00 . A A . 49 LYS HE3 1 1 4 7677 1 1 49 LYS HG2 H 6.616 -21.608 16.739 1.00 . A A . 49 LYS HG2 1 1 4 7678 1 1 49 LYS HG3 H 5.937 -20.114 17.387 1.00 . A A . 49 LYS HG3 1 1 4 7679 1 1 49 LYS HZ1 H 2.986 -21.870 20.256 1.00 . A A . 49 LYS HZ1 1 1 4 7680 1 1 49 LYS HZ2 H 4.074 -21.160 21.339 1.00 . A A . 49 LYS HZ2 1 1 4 7681 1 1 49 LYS HZ3 H 4.465 -22.623 20.588 1.00 . A A . 49 LYS HZ3 1 1 4 7682 1 1 49 LYS N N 5.929 -22.409 14.256 1.00 . A A . 49 LYS N 1 1 4 7683 1 1 49 LYS NZ N 3.993 -21.706 20.458 1.00 . A A . 49 LYS NZ 1 1 4 7684 1 1 49 LYS O O 2.430 -22.888 14.578 1.00 . A A . 49 LYS O 1 1 4 7685 1 1 50 GLY C C 2.612 -20.694 11.010 1.00 . A A . 50 GLY C 1 1 4 7686 1 1 50 GLY CA C 2.467 -21.770 12.066 1.00 . A A . 50 GLY CA 1 1 4 7687 1 1 50 GLY H H 4.446 -21.401 12.724 1.00 . A A . 50 GLY H 1 1 4 7688 1 1 50 GLY HA2 H 2.389 -22.730 11.578 1.00 . A A . 50 GLY HA2 1 1 4 7689 1 1 50 GLY HA3 H 1.561 -21.590 12.627 1.00 . A A . 50 GLY HA3 1 1 4 7690 1 1 50 GLY N N 3.590 -21.801 12.985 1.00 . A A . 50 GLY N 1 1 4 7691 1 1 50 GLY O O 3.646 -20.031 10.926 1.00 . A A . 50 GLY O 1 1 4 7692 1 1 51 VAL C C 0.203 -18.915 8.930 1.00 . A A . 51 VAL C 1 1 4 7693 1 1 51 VAL CA C 1.589 -19.514 9.143 1.00 . A A . 51 VAL CA 1 1 4 7694 1 1 51 VAL CB C 2.090 -20.108 7.812 1.00 . A A . 51 VAL CB 1 1 4 7695 1 1 51 VAL CG1 C 2.288 -19.009 6.778 1.00 . A A . 51 VAL CG1 1 1 4 7696 1 1 51 VAL CG2 C 3.378 -20.887 8.026 1.00 . A A . 51 VAL CG2 1 1 4 7697 1 1 51 VAL H H 0.776 -21.077 10.315 1.00 . A A . 51 VAL H 1 1 4 7698 1 1 51 VAL HA H 2.268 -18.728 9.441 1.00 . A A . 51 VAL HA 1 1 4 7699 1 1 51 VAL HB H 1.339 -20.790 7.440 1.00 . A A . 51 VAL HB 1 1 4 7700 1 1 51 VAL HG11 H 3.327 -18.713 6.761 1.00 . A A . 51 VAL HG11 1 1 4 7701 1 1 51 VAL HG12 H 1.675 -18.158 7.034 1.00 . A A . 51 VAL HG12 1 1 4 7702 1 1 51 VAL HG13 H 2.004 -19.378 5.803 1.00 . A A . 51 VAL HG13 1 1 4 7703 1 1 51 VAL HG21 H 3.708 -21.304 7.085 1.00 . A A . 51 VAL HG21 1 1 4 7704 1 1 51 VAL HG22 H 3.203 -21.686 8.732 1.00 . A A . 51 VAL HG22 1 1 4 7705 1 1 51 VAL HG23 H 4.140 -20.225 8.413 1.00 . A A . 51 VAL HG23 1 1 4 7706 1 1 51 VAL N N 1.573 -20.518 10.199 1.00 . A A . 51 VAL N 1 1 4 7707 1 1 51 VAL O O -0.513 -19.296 8.002 1.00 . A A . 51 VAL O 1 1 4 7708 1 1 52 GLU C C -1.348 -15.818 9.931 1.00 . A A . 52 GLU C 1 1 4 7709 1 1 52 GLU CA C -1.470 -17.323 9.697 1.00 . A A . 52 GLU CA 1 1 4 7710 1 1 52 GLU CB C -2.443 -17.931 10.710 1.00 . A A . 52 GLU CB 1 1 4 7711 1 1 52 GLU CD C -4.381 -19.503 11.106 1.00 . A A . 52 GLU CD 1 1 4 7712 1 1 52 GLU CG C -3.340 -19.008 10.121 1.00 . A A . 52 GLU CG 1 1 4 7713 1 1 52 GLU H H 0.446 -17.715 10.510 1.00 . A A . 52 GLU H 1 1 4 7714 1 1 52 GLU HA H -1.852 -17.490 8.701 1.00 . A A . 52 GLU HA 1 1 4 7715 1 1 52 GLU HB2 H -1.877 -18.367 11.519 1.00 . A A . 52 GLU HB2 1 1 4 7716 1 1 52 GLU HB3 H -3.073 -17.147 11.105 1.00 . A A . 52 GLU HB3 1 1 4 7717 1 1 52 GLU HG2 H -3.847 -18.605 9.258 1.00 . A A . 52 GLU HG2 1 1 4 7718 1 1 52 GLU HG3 H -2.725 -19.844 9.818 1.00 . A A . 52 GLU HG3 1 1 4 7719 1 1 52 GLU N N -0.170 -17.976 9.793 1.00 . A A . 52 GLU N 1 1 4 7720 1 1 52 GLU O O -2.322 -15.156 10.289 1.00 . A A . 52 GLU O 1 1 4 7721 1 1 52 GLU OE1 O -3.997 -20.164 12.094 1.00 . A A . 52 GLU OE1 1 1 4 7722 1 1 52 GLU OE2 O -5.580 -19.230 10.888 1.00 . A A . 52 GLU OE2 1 1 4 7723 1 1 53 LYS C C 0.527 -13.196 8.607 1.00 . A A . 53 LYS C 1 1 4 7724 1 1 53 LYS CA C 0.097 -13.857 9.914 1.00 . A A . 53 LYS CA 1 1 4 7725 1 1 53 LYS CB C 1.168 -13.641 10.985 1.00 . A A . 53 LYS CB 1 1 4 7726 1 1 53 LYS CD C 1.923 -14.047 13.348 1.00 . A A . 53 LYS CD 1 1 4 7727 1 1 53 LYS CE C 2.297 -15.291 14.138 1.00 . A A . 53 LYS CE 1 1 4 7728 1 1 53 LYS CG C 0.869 -14.351 12.295 1.00 . A A . 53 LYS CG 1 1 4 7729 1 1 53 LYS H H 0.591 -15.861 9.441 1.00 . A A . 53 LYS H 1 1 4 7730 1 1 53 LYS HA H -0.825 -13.404 10.245 1.00 . A A . 53 LYS HA 1 1 4 7731 1 1 53 LYS HB2 H 2.113 -14.005 10.610 1.00 . A A . 53 LYS HB2 1 1 4 7732 1 1 53 LYS HB3 H 1.253 -12.584 11.185 1.00 . A A . 53 LYS HB3 1 1 4 7733 1 1 53 LYS HD2 H 2.806 -13.663 12.859 1.00 . A A . 53 LYS HD2 1 1 4 7734 1 1 53 LYS HD3 H 1.534 -13.303 14.029 1.00 . A A . 53 LYS HD3 1 1 4 7735 1 1 53 LYS HE2 H 2.599 -14.994 15.131 1.00 . A A . 53 LYS HE2 1 1 4 7736 1 1 53 LYS HE3 H 1.433 -15.935 14.202 1.00 . A A . 53 LYS HE3 1 1 4 7737 1 1 53 LYS HG2 H -0.094 -14.024 12.659 1.00 . A A . 53 LYS HG2 1 1 4 7738 1 1 53 LYS HG3 H 0.846 -15.417 12.119 1.00 . A A . 53 LYS HG3 1 1 4 7739 1 1 53 LYS HZ1 H 3.066 -16.553 12.662 1.00 . A A . 53 LYS HZ1 1 1 4 7740 1 1 53 LYS HZ2 H 3.817 -16.725 14.168 1.00 . A A . 53 LYS HZ2 1 1 4 7741 1 1 53 LYS HZ3 H 4.162 -15.381 13.201 1.00 . A A . 53 LYS HZ3 1 1 4 7742 1 1 53 LYS N N -0.148 -15.284 9.725 1.00 . A A . 53 LYS N 1 1 4 7743 1 1 53 LYS NZ N 3.413 -16.040 13.497 1.00 . A A . 53 LYS NZ 1 1 4 7744 1 1 53 LYS O O 0.277 -12.010 8.391 1.00 . A A . 53 LYS O 1 1 4 7745 1 1 54 TYR C C 2.761 -12.428 6.617 1.00 . A A . 54 TYR C 1 1 4 7746 1 1 54 TYR CA C 1.648 -13.465 6.451 1.00 . A A . 54 TYR CA 1 1 4 7747 1 1 54 TYR CB C 0.487 -12.860 5.657 1.00 . A A . 54 TYR CB 1 1 4 7748 1 1 54 TYR CD1 C -1.603 -14.113 6.324 1.00 . A A . 54 TYR CD1 1 1 4 7749 1 1 54 TYR CD2 C -0.711 -14.492 4.146 1.00 . A A . 54 TYR CD2 1 1 4 7750 1 1 54 TYR CE1 C -2.623 -15.008 6.065 1.00 . A A . 54 TYR CE1 1 1 4 7751 1 1 54 TYR CE2 C -1.729 -15.388 3.880 1.00 . A A . 54 TYR CE2 1 1 4 7752 1 1 54 TYR CG C -0.629 -13.840 5.371 1.00 . A A . 54 TYR CG 1 1 4 7753 1 1 54 TYR CZ C -2.682 -15.642 4.843 1.00 . A A . 54 TYR CZ 1 1 4 7754 1 1 54 TYR H H 1.349 -14.905 7.972 1.00 . A A . 54 TYR H 1 1 4 7755 1 1 54 TYR HA H 2.043 -14.304 5.898 1.00 . A A . 54 TYR HA 1 1 4 7756 1 1 54 TYR HB2 H 0.068 -12.035 6.213 1.00 . A A . 54 TYR HB2 1 1 4 7757 1 1 54 TYR HB3 H 0.858 -12.496 4.710 1.00 . A A . 54 TYR HB3 1 1 4 7758 1 1 54 TYR HD1 H -1.554 -13.615 7.281 1.00 . A A . 54 TYR HD1 1 1 4 7759 1 1 54 TYR HD2 H 0.039 -14.291 3.394 1.00 . A A . 54 TYR HD2 1 1 4 7760 1 1 54 TYR HE1 H -3.370 -15.207 6.820 1.00 . A A . 54 TYR HE1 1 1 4 7761 1 1 54 TYR HE2 H -1.773 -15.885 2.922 1.00 . A A . 54 TYR HE2 1 1 4 7762 1 1 54 TYR HH H -4.490 -16.053 4.335 1.00 . A A . 54 TYR HH 1 1 4 7763 1 1 54 TYR N N 1.178 -13.969 7.739 1.00 . A A . 54 TYR N 1 1 4 7764 1 1 54 TYR O O 3.178 -11.799 5.645 1.00 . A A . 54 TYR O 1 1 4 7765 1 1 54 TYR OH O -3.697 -16.535 4.582 1.00 . A A . 54 TYR OH 1 1 4 7766 1 1 55 GLY C C 4.041 -10.472 9.348 1.00 . A A . 55 GLY C 1 1 4 7767 1 1 55 GLY CA C 4.296 -11.292 8.099 1.00 . A A . 55 GLY CA 1 1 4 7768 1 1 55 GLY H H 2.876 -12.772 8.587 1.00 . A A . 55 GLY H 1 1 4 7769 1 1 55 GLY HA2 H 5.230 -11.822 8.209 1.00 . A A . 55 GLY HA2 1 1 4 7770 1 1 55 GLY HA3 H 4.371 -10.624 7.253 1.00 . A A . 55 GLY HA3 1 1 4 7771 1 1 55 GLY N N 3.239 -12.251 7.847 1.00 . A A . 55 GLY N 1 1 4 7772 1 1 55 GLY O O 3.351 -9.458 9.292 1.00 . A A . 55 GLY O 1 1 4 7773 1 1 56 PRO C C 4.853 -8.707 11.653 1.00 . A A . 56 PRO C 1 1 4 7774 1 1 56 PRO CA C 4.398 -10.158 11.762 1.00 . A A . 56 PRO CA 1 1 4 7775 1 1 56 PRO CB C 5.267 -10.923 12.770 1.00 . A A . 56 PRO CB 1 1 4 7776 1 1 56 PRO CD C 5.428 -12.078 10.682 1.00 . A A . 56 PRO CD 1 1 4 7777 1 1 56 PRO CG C 6.176 -11.773 11.947 1.00 . A A . 56 PRO CG 1 1 4 7778 1 1 56 PRO HA H 3.365 -10.184 12.080 1.00 . A A . 56 PRO HA 1 1 4 7779 1 1 56 PRO HB2 H 5.824 -10.221 13.373 1.00 . A A . 56 PRO HB2 1 1 4 7780 1 1 56 PRO HB3 H 4.636 -11.525 13.406 1.00 . A A . 56 PRO HB3 1 1 4 7781 1 1 56 PRO HD2 H 6.114 -12.197 9.857 1.00 . A A . 56 PRO HD2 1 1 4 7782 1 1 56 PRO HD3 H 4.822 -12.964 10.803 1.00 . A A . 56 PRO HD3 1 1 4 7783 1 1 56 PRO HG2 H 7.084 -11.231 11.724 1.00 . A A . 56 PRO HG2 1 1 4 7784 1 1 56 PRO HG3 H 6.404 -12.686 12.476 1.00 . A A . 56 PRO HG3 1 1 4 7785 1 1 56 PRO N N 4.588 -10.884 10.505 1.00 . A A . 56 PRO N 1 1 4 7786 1 1 56 PRO O O 4.204 -7.801 12.174 1.00 . A A . 56 PRO O 1 1 4 7787 1 1 57 GLU C C 5.767 -6.411 9.676 1.00 . A A . 57 GLU C 1 1 4 7788 1 1 57 GLU CA C 6.513 -7.156 10.780 1.00 . A A . 57 GLU CA 1 1 4 7789 1 1 57 GLU CB C 8.003 -7.228 10.444 1.00 . A A . 57 GLU CB 1 1 4 7790 1 1 57 GLU CD C 9.164 -5.874 12.231 1.00 . A A . 57 GLU CD 1 1 4 7791 1 1 57 GLU CG C 8.903 -7.257 11.668 1.00 . A A . 57 GLU CG 1 1 4 7792 1 1 57 GLU H H 6.440 -9.259 10.570 1.00 . A A . 57 GLU H 1 1 4 7793 1 1 57 GLU HA H 6.389 -6.617 11.708 1.00 . A A . 57 GLU HA 1 1 4 7794 1 1 57 GLU HB2 H 8.187 -8.124 9.868 1.00 . A A . 57 GLU HB2 1 1 4 7795 1 1 57 GLU HB3 H 8.268 -6.368 9.847 1.00 . A A . 57 GLU HB3 1 1 4 7796 1 1 57 GLU HG2 H 8.433 -7.857 12.431 1.00 . A A . 57 GLU HG2 1 1 4 7797 1 1 57 GLU HG3 H 9.849 -7.702 11.392 1.00 . A A . 57 GLU HG3 1 1 4 7798 1 1 57 GLU N N 5.971 -8.495 10.966 1.00 . A A . 57 GLU N 1 1 4 7799 1 1 57 GLU O O 5.615 -5.191 9.730 1.00 . A A . 57 GLU O 1 1 4 7800 1 1 57 GLU OE1 O 9.642 -5.003 11.474 1.00 . A A . 57 GLU OE1 1 1 4 7801 1 1 57 GLU OE2 O 8.890 -5.661 13.431 1.00 . A A . 57 GLU OE2 1 1 4 7802 1 1 58 ALA C C 3.130 -6.292 7.902 1.00 . A A . 58 ALA C 1 1 4 7803 1 1 58 ALA CA C 4.591 -6.561 7.550 1.00 . A A . 58 ALA CA 1 1 4 7804 1 1 58 ALA CB C 4.684 -7.465 6.329 1.00 . A A . 58 ALA CB 1 1 4 7805 1 1 58 ALA H H 5.469 -8.120 8.680 1.00 . A A . 58 ALA H 1 1 4 7806 1 1 58 ALA HA H 5.067 -5.623 7.308 1.00 . A A . 58 ALA HA 1 1 4 7807 1 1 58 ALA HB1 H 5.368 -8.276 6.534 1.00 . A A . 58 ALA HB1 1 1 4 7808 1 1 58 ALA HB2 H 5.044 -6.895 5.486 1.00 . A A . 58 ALA HB2 1 1 4 7809 1 1 58 ALA HB3 H 3.707 -7.868 6.101 1.00 . A A . 58 ALA HB3 1 1 4 7810 1 1 58 ALA N N 5.311 -7.153 8.671 1.00 . A A . 58 ALA N 1 1 4 7811 1 1 58 ALA O O 2.660 -5.158 7.808 1.00 . A A . 58 ALA O 1 1 4 7812 1 1 59 SER C C 0.818 -6.189 9.786 1.00 . A A . 59 SER C 1 1 4 7813 1 1 59 SER CA C 1.006 -7.206 8.664 1.00 . A A . 59 SER CA 1 1 4 7814 1 1 59 SER CB C 0.440 -8.562 9.091 1.00 . A A . 59 SER CB 1 1 4 7815 1 1 59 SER H H 2.842 -8.223 8.357 1.00 . A A . 59 SER H 1 1 4 7816 1 1 59 SER HA H 0.473 -6.864 7.790 1.00 . A A . 59 SER HA 1 1 4 7817 1 1 59 SER HB2 H 1.183 -9.095 9.665 1.00 . A A . 59 SER HB2 1 1 4 7818 1 1 59 SER HB3 H -0.440 -8.406 9.698 1.00 . A A . 59 SER HB3 1 1 4 7819 1 1 59 SER HG H -0.371 -8.796 7.323 1.00 . A A . 59 SER HG 1 1 4 7820 1 1 59 SER N N 2.415 -7.339 8.304 1.00 . A A . 59 SER N 1 1 4 7821 1 1 59 SER O O -0.181 -5.471 9.824 1.00 . A A . 59 SER O 1 1 4 7822 1 1 59 SER OG O 0.086 -9.345 7.965 1.00 . A A . 59 SER OG 1 1 4 7823 1 1 60 ALA C C 1.957 -3.775 11.390 1.00 . A A . 60 ALA C 1 1 4 7824 1 1 60 ALA CA C 1.718 -5.217 11.827 1.00 . A A . 60 ALA CA 1 1 4 7825 1 1 60 ALA CB C 2.733 -5.613 12.888 1.00 . A A . 60 ALA CB 1 1 4 7826 1 1 60 ALA H H 2.547 -6.739 10.621 1.00 . A A . 60 ALA H 1 1 4 7827 1 1 60 ALA HA H 0.735 -5.294 12.261 1.00 . A A . 60 ALA HA 1 1 4 7828 1 1 60 ALA HB1 H 2.560 -6.635 13.189 1.00 . A A . 60 ALA HB1 1 1 4 7829 1 1 60 ALA HB2 H 2.631 -4.961 13.743 1.00 . A A . 60 ALA HB2 1 1 4 7830 1 1 60 ALA HB3 H 3.730 -5.520 12.482 1.00 . A A . 60 ALA HB3 1 1 4 7831 1 1 60 ALA N N 1.780 -6.138 10.701 1.00 . A A . 60 ALA N 1 1 4 7832 1 1 60 ALA O O 1.164 -2.885 11.698 1.00 . A A . 60 ALA O 1 1 4 7833 1 1 61 PHE C C 2.282 -1.574 9.426 1.00 . A A . 61 PHE C 1 1 4 7834 1 1 61 PHE CA C 3.413 -2.212 10.227 1.00 . A A . 61 PHE CA 1 1 4 7835 1 1 61 PHE CB C 4.682 -2.258 9.380 1.00 . A A . 61 PHE CB 1 1 4 7836 1 1 61 PHE CD1 C 6.058 -0.222 9.867 1.00 . A A . 61 PHE CD1 1 1 4 7837 1 1 61 PHE CD2 C 4.820 -0.293 7.832 1.00 . A A . 61 PHE CD2 1 1 4 7838 1 1 61 PHE CE1 C 6.533 1.035 9.538 1.00 . A A . 61 PHE CE1 1 1 4 7839 1 1 61 PHE CE2 C 5.289 0.962 7.496 1.00 . A A . 61 PHE CE2 1 1 4 7840 1 1 61 PHE CG C 5.199 -0.897 9.018 1.00 . A A . 61 PHE CG 1 1 4 7841 1 1 61 PHE CZ C 6.148 1.627 8.350 1.00 . A A . 61 PHE CZ 1 1 4 7842 1 1 61 PHE H H 3.661 -4.297 10.484 1.00 . A A . 61 PHE H 1 1 4 7843 1 1 61 PHE HA H 3.601 -1.607 11.100 1.00 . A A . 61 PHE HA 1 1 4 7844 1 1 61 PHE HB2 H 5.457 -2.774 9.929 1.00 . A A . 61 PHE HB2 1 1 4 7845 1 1 61 PHE HB3 H 4.478 -2.793 8.464 1.00 . A A . 61 PHE HB3 1 1 4 7846 1 1 61 PHE HD1 H 6.358 -0.686 10.797 1.00 . A A . 61 PHE HD1 1 1 4 7847 1 1 61 PHE HD2 H 4.149 -0.811 7.164 1.00 . A A . 61 PHE HD2 1 1 4 7848 1 1 61 PHE HE1 H 7.204 1.552 10.208 1.00 . A A . 61 PHE HE1 1 1 4 7849 1 1 61 PHE HE2 H 4.984 1.421 6.568 1.00 . A A . 61 PHE HE2 1 1 4 7850 1 1 61 PHE HZ H 6.517 2.608 8.091 1.00 . A A . 61 PHE HZ 1 1 4 7851 1 1 61 PHE N N 3.061 -3.549 10.688 1.00 . A A . 61 PHE N 1 1 4 7852 1 1 61 PHE O O 1.835 -0.471 9.739 1.00 . A A . 61 PHE O 1 1 4 7853 1 1 62 THR C C -0.447 -1.334 8.396 1.00 . A A . 62 THR C 1 1 4 7854 1 1 62 THR CA C 0.748 -1.755 7.547 1.00 . A A . 62 THR CA 1 1 4 7855 1 1 62 THR CB C 0.320 -2.813 6.531 1.00 . A A . 62 THR CB 1 1 4 7856 1 1 62 THR CG2 C -0.445 -2.241 5.357 1.00 . A A . 62 THR CG2 1 1 4 7857 1 1 62 THR H H 2.219 -3.140 8.181 1.00 . A A . 62 THR H 1 1 4 7858 1 1 62 THR HA H 1.125 -0.889 7.019 1.00 . A A . 62 THR HA 1 1 4 7859 1 1 62 THR HB H -0.318 -3.531 7.024 1.00 . A A . 62 THR HB 1 1 4 7860 1 1 62 THR HG1 H 1.153 -4.209 5.440 1.00 . A A . 62 THR HG1 1 1 4 7861 1 1 62 THR HG21 H -0.931 -1.323 5.657 1.00 . A A . 62 THR HG21 1 1 4 7862 1 1 62 THR HG22 H -1.190 -2.952 5.031 1.00 . A A . 62 THR HG22 1 1 4 7863 1 1 62 THR HG23 H 0.238 -2.037 4.546 1.00 . A A . 62 THR HG23 1 1 4 7864 1 1 62 THR N N 1.824 -2.267 8.388 1.00 . A A . 62 THR N 1 1 4 7865 1 1 62 THR O O -1.039 -0.276 8.176 1.00 . A A . 62 THR O 1 1 4 7866 1 1 62 THR OG1 O 1.446 -3.499 6.016 1.00 . A A . 62 THR OG1 1 1 4 7867 1 1 63 LYS C C -1.535 -0.811 11.276 1.00 . A A . 63 LYS C 1 1 4 7868 1 1 63 LYS CA C -1.907 -1.889 10.262 1.00 . A A . 63 LYS CA 1 1 4 7869 1 1 63 LYS CB C -2.333 -3.167 10.989 1.00 . A A . 63 LYS CB 1 1 4 7870 1 1 63 LYS CD C -3.077 -2.957 13.383 1.00 . A A . 63 LYS CD 1 1 4 7871 1 1 63 LYS CE C -2.453 -4.282 13.789 1.00 . A A . 63 LYS CE 1 1 4 7872 1 1 63 LYS CG C -3.514 -2.969 11.926 1.00 . A A . 63 LYS CG 1 1 4 7873 1 1 63 LYS H H -0.274 -2.993 9.495 1.00 . A A . 63 LYS H 1 1 4 7874 1 1 63 LYS HA H -2.731 -1.535 9.662 1.00 . A A . 63 LYS HA 1 1 4 7875 1 1 63 LYS HB2 H -2.604 -3.912 10.256 1.00 . A A . 63 LYS HB2 1 1 4 7876 1 1 63 LYS HB3 H -1.498 -3.532 11.568 1.00 . A A . 63 LYS HB3 1 1 4 7877 1 1 63 LYS HD2 H -2.350 -2.171 13.524 1.00 . A A . 63 LYS HD2 1 1 4 7878 1 1 63 LYS HD3 H -3.939 -2.768 14.005 1.00 . A A . 63 LYS HD3 1 1 4 7879 1 1 63 LYS HE2 H -2.765 -5.043 13.089 1.00 . A A . 63 LYS HE2 1 1 4 7880 1 1 63 LYS HE3 H -1.378 -4.185 13.758 1.00 . A A . 63 LYS HE3 1 1 4 7881 1 1 63 LYS HG2 H -3.989 -2.028 11.696 1.00 . A A . 63 LYS HG2 1 1 4 7882 1 1 63 LYS HG3 H -4.217 -3.776 11.777 1.00 . A A . 63 LYS HG3 1 1 4 7883 1 1 63 LYS HZ1 H -2.586 -5.679 15.338 1.00 . A A . 63 LYS HZ1 1 1 4 7884 1 1 63 LYS HZ2 H -3.894 -4.609 15.268 1.00 . A A . 63 LYS HZ2 1 1 4 7885 1 1 63 LYS HZ3 H -2.403 -4.082 15.868 1.00 . A A . 63 LYS HZ3 1 1 4 7886 1 1 63 LYS N N -0.790 -2.168 9.370 1.00 . A A . 63 LYS N 1 1 4 7887 1 1 63 LYS NZ N -2.862 -4.691 15.162 1.00 . A A . 63 LYS NZ 1 1 4 7888 1 1 63 LYS O O -2.398 -0.091 11.777 1.00 . A A . 63 LYS O 1 1 4 7889 1 1 64 LYS C C -0.035 1.700 12.059 1.00 . A A . 64 LYS C 1 1 4 7890 1 1 64 LYS CA C 0.245 0.277 12.534 1.00 . A A . 64 LYS CA 1 1 4 7891 1 1 64 LYS CB C 1.750 0.095 12.750 1.00 . A A . 64 LYS CB 1 1 4 7892 1 1 64 LYS CD C 2.040 0.213 15.246 1.00 . A A . 64 LYS CD 1 1 4 7893 1 1 64 LYS CE C 3.414 0.406 15.869 1.00 . A A . 64 LYS CE 1 1 4 7894 1 1 64 LYS CG C 2.103 -0.675 14.012 1.00 . A A . 64 LYS CG 1 1 4 7895 1 1 64 LYS H H 0.395 -1.311 11.146 1.00 . A A . 64 LYS H 1 1 4 7896 1 1 64 LYS HA H -0.265 0.113 13.470 1.00 . A A . 64 LYS HA 1 1 4 7897 1 1 64 LYS HB2 H 2.160 -0.440 11.906 1.00 . A A . 64 LYS HB2 1 1 4 7898 1 1 64 LYS HB3 H 2.215 1.069 12.806 1.00 . A A . 64 LYS HB3 1 1 4 7899 1 1 64 LYS HD2 H 1.645 1.179 14.966 1.00 . A A . 64 LYS HD2 1 1 4 7900 1 1 64 LYS HD3 H 1.387 -0.246 15.974 1.00 . A A . 64 LYS HD3 1 1 4 7901 1 1 64 LYS HE2 H 3.561 -0.350 16.627 1.00 . A A . 64 LYS HE2 1 1 4 7902 1 1 64 LYS HE3 H 4.163 0.292 15.099 1.00 . A A . 64 LYS HE3 1 1 4 7903 1 1 64 LYS HG2 H 1.406 -1.490 14.132 1.00 . A A . 64 LYS HG2 1 1 4 7904 1 1 64 LYS HG3 H 3.106 -1.067 13.911 1.00 . A A . 64 LYS HG3 1 1 4 7905 1 1 64 LYS HZ1 H 4.123 1.682 17.363 1.00 . A A . 64 LYS HZ1 1 1 4 7906 1 1 64 LYS HZ2 H 2.623 2.138 16.727 1.00 . A A . 64 LYS HZ2 1 1 4 7907 1 1 64 LYS HZ3 H 4.035 2.400 15.833 1.00 . A A . 64 LYS HZ3 1 1 4 7908 1 1 64 LYS N N -0.245 -0.708 11.577 1.00 . A A . 64 LYS N 1 1 4 7909 1 1 64 LYS NZ N 3.559 1.751 16.492 1.00 . A A . 64 LYS NZ 1 1 4 7910 1 1 64 LYS O O -0.630 2.501 12.780 1.00 . A A . 64 LYS O 1 1 4 7911 1 1 65 MET C C -1.232 3.700 10.085 1.00 . A A . 65 MET C 1 1 4 7912 1 1 65 MET CA C 0.241 3.342 10.280 1.00 . A A . 65 MET CA 1 1 4 7913 1 1 65 MET CB C 0.983 3.442 8.944 1.00 . A A . 65 MET CB 1 1 4 7914 1 1 65 MET CE C 4.876 4.861 8.657 1.00 . A A . 65 MET CE 1 1 4 7915 1 1 65 MET CG C 2.160 4.404 8.975 1.00 . A A . 65 MET CG 1 1 4 7916 1 1 65 MET H H 0.897 1.329 10.334 1.00 . A A . 65 MET H 1 1 4 7917 1 1 65 MET HA H 0.677 4.051 10.968 1.00 . A A . 65 MET HA 1 1 4 7918 1 1 65 MET HB2 H 1.353 2.463 8.678 1.00 . A A . 65 MET HB2 1 1 4 7919 1 1 65 MET HB3 H 0.294 3.776 8.182 1.00 . A A . 65 MET HB3 1 1 4 7920 1 1 65 MET HE1 H 4.831 4.885 9.735 1.00 . A A . 65 MET HE1 1 1 4 7921 1 1 65 MET HE2 H 4.748 5.861 8.270 1.00 . A A . 65 MET HE2 1 1 4 7922 1 1 65 MET HE3 H 5.835 4.475 8.345 1.00 . A A . 65 MET HE3 1 1 4 7923 1 1 65 MET HG2 H 1.844 5.351 8.563 1.00 . A A . 65 MET HG2 1 1 4 7924 1 1 65 MET HG3 H 2.466 4.543 10.001 1.00 . A A . 65 MET HG3 1 1 4 7925 1 1 65 MET N N 0.417 2.010 10.851 1.00 . A A . 65 MET N 1 1 4 7926 1 1 65 MET O O -1.679 4.763 10.515 1.00 . A A . 65 MET O 1 1 4 7927 1 1 65 MET SD S 3.574 3.806 8.027 1.00 . A A . 65 MET SD 1 1 4 7928 1 1 66 VAL C C -4.194 3.211 10.452 1.00 . A A . 66 VAL C 1 1 4 7929 1 1 66 VAL CA C -3.393 3.073 9.161 1.00 . A A . 66 VAL CA 1 1 4 7930 1 1 66 VAL CB C -4.013 1.955 8.301 1.00 . A A . 66 VAL CB 1 1 4 7931 1 1 66 VAL CG1 C -3.453 1.999 6.886 1.00 . A A . 66 VAL CG1 1 1 4 7932 1 1 66 VAL CG2 C -3.774 0.595 8.938 1.00 . A A . 66 VAL CG2 1 1 4 7933 1 1 66 VAL H H -1.569 1.996 9.091 1.00 . A A . 66 VAL H 1 1 4 7934 1 1 66 VAL HA H -3.465 3.999 8.609 1.00 . A A . 66 VAL HA 1 1 4 7935 1 1 66 VAL HB H -5.080 2.121 8.247 1.00 . A A . 66 VAL HB 1 1 4 7936 1 1 66 VAL HG11 H -2.376 1.932 6.923 1.00 . A A . 66 VAL HG11 1 1 4 7937 1 1 66 VAL HG12 H -3.742 2.928 6.412 1.00 . A A . 66 VAL HG12 1 1 4 7938 1 1 66 VAL HG13 H -3.846 1.169 6.317 1.00 . A A . 66 VAL HG13 1 1 4 7939 1 1 66 VAL HG21 H -2.945 0.660 9.626 1.00 . A A . 66 VAL HG21 1 1 4 7940 1 1 66 VAL HG22 H -3.547 -0.129 8.167 1.00 . A A . 66 VAL HG22 1 1 4 7941 1 1 66 VAL HG23 H -4.661 0.286 9.470 1.00 . A A . 66 VAL HG23 1 1 4 7942 1 1 66 VAL N N -1.979 2.823 9.422 1.00 . A A . 66 VAL N 1 1 4 7943 1 1 66 VAL O O -5.143 3.993 10.520 1.00 . A A . 66 VAL O 1 1 4 7944 1 1 67 GLU C C -4.051 3.671 13.598 1.00 . A A . 67 GLU C 1 1 4 7945 1 1 67 GLU CA C -4.511 2.489 12.749 1.00 . A A . 67 GLU CA 1 1 4 7946 1 1 67 GLU CB C -4.299 1.181 13.510 1.00 . A A . 67 GLU CB 1 1 4 7947 1 1 67 GLU CD C -6.416 -0.053 12.898 1.00 . A A . 67 GLU CD 1 1 4 7948 1 1 67 GLU CG C -4.902 -0.026 12.813 1.00 . A A . 67 GLU CG 1 1 4 7949 1 1 67 GLU H H -3.062 1.841 11.360 1.00 . A A . 67 GLU H 1 1 4 7950 1 1 67 GLU HA H -5.560 2.602 12.541 1.00 . A A . 67 GLU HA 1 1 4 7951 1 1 67 GLU HB2 H -3.238 1.012 13.623 1.00 . A A . 67 GLU HB2 1 1 4 7952 1 1 67 GLU HB3 H -4.748 1.268 14.488 1.00 . A A . 67 GLU HB3 1 1 4 7953 1 1 67 GLU HG2 H -4.617 -0.003 11.770 1.00 . A A . 67 GLU HG2 1 1 4 7954 1 1 67 GLU HG3 H -4.514 -0.923 13.272 1.00 . A A . 67 GLU HG3 1 1 4 7955 1 1 67 GLU N N -3.817 2.449 11.471 1.00 . A A . 67 GLU N 1 1 4 7956 1 1 67 GLU O O -4.868 4.379 14.186 1.00 . A A . 67 GLU O 1 1 4 7957 1 1 67 GLU OE1 O -7.015 1.010 13.164 1.00 . A A . 67 GLU OE1 1 1 4 7958 1 1 67 GLU OE2 O -7.002 -1.137 12.697 1.00 . A A . 67 GLU OE2 1 1 4 7959 1 1 68 ASN C C -2.594 6.331 13.856 1.00 . A A . 68 ASN C 1 1 4 7960 1 1 68 ASN CA C -2.180 4.981 14.438 1.00 . A A . 68 ASN CA 1 1 4 7961 1 1 68 ASN CB C -0.654 4.882 14.483 1.00 . A A . 68 ASN CB 1 1 4 7962 1 1 68 ASN CG C -0.171 3.884 15.516 1.00 . A A . 68 ASN CG 1 1 4 7963 1 1 68 ASN H H -2.136 3.286 13.167 1.00 . A A . 68 ASN H 1 1 4 7964 1 1 68 ASN HA H -2.567 4.904 15.443 1.00 . A A . 68 ASN HA 1 1 4 7965 1 1 68 ASN HB2 H -0.290 4.574 13.515 1.00 . A A . 68 ASN HB2 1 1 4 7966 1 1 68 ASN HB3 H -0.245 5.851 14.726 1.00 . A A . 68 ASN HB3 1 1 4 7967 1 1 68 ASN HD21 H -1.143 2.419 14.590 1.00 . A A . 68 ASN HD21 1 1 4 7968 1 1 68 ASN HD22 H -0.272 1.960 16.009 1.00 . A A . 68 ASN HD22 1 1 4 7969 1 1 68 ASN N N -2.739 3.881 13.658 1.00 . A A . 68 ASN N 1 1 4 7970 1 1 68 ASN ND2 N -0.568 2.627 15.355 1.00 . A A . 68 ASN ND2 1 1 4 7971 1 1 68 ASN O O -2.524 7.356 14.533 1.00 . A A . 68 ASN O 1 1 4 7972 1 1 68 ASN OD1 O 0.551 4.238 16.449 1.00 . A A . 68 ASN OD1 1 1 4 7973 1 1 69 ALA C C -4.927 7.811 12.148 1.00 . A A . 69 ALA C 1 1 4 7974 1 1 69 ALA CA C -3.443 7.544 11.926 1.00 . A A . 69 ALA CA 1 1 4 7975 1 1 69 ALA CB C -3.137 7.453 10.441 1.00 . A A . 69 ALA CB 1 1 4 7976 1 1 69 ALA H H -3.054 5.477 12.108 1.00 . A A . 69 ALA H 1 1 4 7977 1 1 69 ALA HA H -2.873 8.365 12.338 1.00 . A A . 69 ALA HA 1 1 4 7978 1 1 69 ALA HB1 H -2.208 6.920 10.299 1.00 . A A . 69 ALA HB1 1 1 4 7979 1 1 69 ALA HB2 H -3.049 8.448 10.030 1.00 . A A . 69 ALA HB2 1 1 4 7980 1 1 69 ALA HB3 H -3.934 6.925 9.941 1.00 . A A . 69 ALA HB3 1 1 4 7981 1 1 69 ALA N N -3.022 6.324 12.598 1.00 . A A . 69 ALA N 1 1 4 7982 1 1 69 ALA O O -5.760 6.917 11.993 1.00 . A A . 69 ALA O 1 1 4 7983 1 1 70 LYS C C -7.412 9.533 11.444 1.00 . A A . 70 LYS C 1 1 4 7984 1 1 70 LYS CA C -6.632 9.437 12.753 1.00 . A A . 70 LYS CA 1 1 4 7985 1 1 70 LYS CB C -6.683 10.777 13.488 1.00 . A A . 70 LYS CB 1 1 4 7986 1 1 70 LYS CD C -6.598 12.006 15.679 1.00 . A A . 70 LYS CD 1 1 4 7987 1 1 70 LYS CE C -8.018 12.413 16.033 1.00 . A A . 70 LYS CE 1 1 4 7988 1 1 70 LYS CG C -6.562 10.647 14.998 1.00 . A A . 70 LYS CG 1 1 4 7989 1 1 70 LYS H H -4.538 9.712 12.615 1.00 . A A . 70 LYS H 1 1 4 7990 1 1 70 LYS HA H -7.086 8.679 13.373 1.00 . A A . 70 LYS HA 1 1 4 7991 1 1 70 LYS HB2 H -5.873 11.399 13.137 1.00 . A A . 70 LYS HB2 1 1 4 7992 1 1 70 LYS HB3 H -7.622 11.262 13.265 1.00 . A A . 70 LYS HB3 1 1 4 7993 1 1 70 LYS HD2 H -6.011 11.960 16.584 1.00 . A A . 70 LYS HD2 1 1 4 7994 1 1 70 LYS HD3 H -6.177 12.744 15.011 1.00 . A A . 70 LYS HD3 1 1 4 7995 1 1 70 LYS HE2 H -8.403 13.050 15.249 1.00 . A A . 70 LYS HE2 1 1 4 7996 1 1 70 LYS HE3 H -8.628 11.524 16.105 1.00 . A A . 70 LYS HE3 1 1 4 7997 1 1 70 LYS HG2 H -7.383 10.049 15.365 1.00 . A A . 70 LYS HG2 1 1 4 7998 1 1 70 LYS HG3 H -5.626 10.161 15.234 1.00 . A A . 70 LYS HG3 1 1 4 7999 1 1 70 LYS HZ1 H -8.302 12.492 18.101 1.00 . A A . 70 LYS HZ1 1 1 4 8000 1 1 70 LYS HZ2 H -8.817 13.882 17.287 1.00 . A A . 70 LYS HZ2 1 1 4 8001 1 1 70 LYS HZ3 H -7.165 13.603 17.522 1.00 . A A . 70 LYS HZ3 1 1 4 8002 1 1 70 LYS N N -5.249 9.047 12.510 1.00 . A A . 70 LYS N 1 1 4 8003 1 1 70 LYS NZ N -8.080 13.149 17.326 1.00 . A A . 70 LYS NZ 1 1 4 8004 1 1 70 LYS O O -8.629 9.347 11.422 1.00 . A A . 70 LYS O 1 1 4 8005 1 1 71 LYS C C -6.587 9.136 7.996 1.00 . A A . 71 LYS C 1 1 4 8006 1 1 71 LYS CA C -7.338 9.947 9.046 1.00 . A A . 71 LYS CA 1 1 4 8007 1 1 71 LYS CB C -7.400 11.414 8.622 1.00 . A A . 71 LYS CB 1 1 4 8008 1 1 71 LYS CD C -8.466 13.118 7.112 1.00 . A A . 71 LYS CD 1 1 4 8009 1 1 71 LYS CE C -9.051 14.197 8.008 1.00 . A A . 71 LYS CE 1 1 4 8010 1 1 71 LYS CG C -8.595 11.741 7.741 1.00 . A A . 71 LYS CG 1 1 4 8011 1 1 71 LYS H H -5.739 9.965 10.435 1.00 . A A . 71 LYS H 1 1 4 8012 1 1 71 LYS HA H -8.344 9.563 9.128 1.00 . A A . 71 LYS HA 1 1 4 8013 1 1 71 LYS HB2 H -7.451 12.032 9.506 1.00 . A A . 71 LYS HB2 1 1 4 8014 1 1 71 LYS HB3 H -6.501 11.657 8.074 1.00 . A A . 71 LYS HB3 1 1 4 8015 1 1 71 LYS HD2 H -7.420 13.330 6.945 1.00 . A A . 71 LYS HD2 1 1 4 8016 1 1 71 LYS HD3 H -8.992 13.122 6.168 1.00 . A A . 71 LYS HD3 1 1 4 8017 1 1 71 LYS HE2 H -8.925 15.155 7.528 1.00 . A A . 71 LYS HE2 1 1 4 8018 1 1 71 LYS HE3 H -10.105 14.000 8.146 1.00 . A A . 71 LYS HE3 1 1 4 8019 1 1 71 LYS HG2 H -8.664 11.002 6.957 1.00 . A A . 71 LYS HG2 1 1 4 8020 1 1 71 LYS HG3 H -9.492 11.712 8.344 1.00 . A A . 71 LYS HG3 1 1 4 8021 1 1 71 LYS HZ1 H -7.364 14.065 9.234 1.00 . A A . 71 LYS HZ1 1 1 4 8022 1 1 71 LYS HZ2 H -8.783 13.495 9.957 1.00 . A A . 71 LYS HZ2 1 1 4 8023 1 1 71 LYS HZ3 H -8.532 15.159 9.788 1.00 . A A . 71 LYS HZ3 1 1 4 8024 1 1 71 LYS N N -6.705 9.826 10.356 1.00 . A A . 71 LYS N 1 1 4 8025 1 1 71 LYS NZ N -8.386 14.232 9.340 1.00 . A A . 71 LYS NZ 1 1 4 8026 1 1 71 LYS O O -5.356 9.102 7.985 1.00 . A A . 71 LYS O 1 1 4 8027 1 1 72 ILE C C -7.148 8.211 4.680 1.00 . A A . 72 ILE C 1 1 4 8028 1 1 72 ILE CA C -6.748 7.680 6.051 1.00 . A A . 72 ILE CA 1 1 4 8029 1 1 72 ILE CB C -7.179 6.206 6.158 1.00 . A A . 72 ILE CB 1 1 4 8030 1 1 72 ILE CD1 C -7.616 4.310 7.802 1.00 . A A . 72 ILE CD1 1 1 4 8031 1 1 72 ILE CG1 C -7.198 5.753 7.619 1.00 . A A . 72 ILE CG1 1 1 4 8032 1 1 72 ILE CG2 C -6.255 5.321 5.337 1.00 . A A . 72 ILE CG2 1 1 4 8033 1 1 72 ILE H H -8.312 8.557 7.171 1.00 . A A . 72 ILE H 1 1 4 8034 1 1 72 ILE HA H -5.674 7.730 6.149 1.00 . A A . 72 ILE HA 1 1 4 8035 1 1 72 ILE HB H -8.172 6.118 5.747 1.00 . A A . 72 ILE HB 1 1 4 8036 1 1 72 ILE HD11 H -6.759 3.668 7.662 1.00 . A A . 72 ILE HD11 1 1 4 8037 1 1 72 ILE HD12 H -8.375 4.060 7.076 1.00 . A A . 72 ILE HD12 1 1 4 8038 1 1 72 ILE HD13 H -8.009 4.173 8.798 1.00 . A A . 72 ILE HD13 1 1 4 8039 1 1 72 ILE HG12 H -6.210 5.868 8.039 1.00 . A A . 72 ILE HG12 1 1 4 8040 1 1 72 ILE HG13 H -7.892 6.372 8.172 1.00 . A A . 72 ILE HG13 1 1 4 8041 1 1 72 ILE HG21 H -5.886 5.876 4.487 1.00 . A A . 72 ILE HG21 1 1 4 8042 1 1 72 ILE HG22 H -6.801 4.455 4.992 1.00 . A A . 72 ILE HG22 1 1 4 8043 1 1 72 ILE HG23 H -5.423 5.003 5.948 1.00 . A A . 72 ILE HG23 1 1 4 8044 1 1 72 ILE N N -7.337 8.488 7.110 1.00 . A A . 72 ILE N 1 1 4 8045 1 1 72 ILE O O -8.267 8.688 4.491 1.00 . A A . 72 ILE O 1 1 4 8046 1 1 73 GLU C C -6.184 7.520 1.345 1.00 . A A . 73 GLU C 1 1 4 8047 1 1 73 GLU CA C -6.494 8.604 2.371 1.00 . A A . 73 GLU CA 1 1 4 8048 1 1 73 GLU CB C -5.667 9.858 2.073 1.00 . A A . 73 GLU CB 1 1 4 8049 1 1 73 GLU CD C -4.734 12.045 2.929 1.00 . A A . 73 GLU CD 1 1 4 8050 1 1 73 GLU CG C -5.528 10.796 3.260 1.00 . A A . 73 GLU CG 1 1 4 8051 1 1 73 GLU H H -5.355 7.736 3.939 1.00 . A A . 73 GLU H 1 1 4 8052 1 1 73 GLU HA H -7.543 8.851 2.307 1.00 . A A . 73 GLU HA 1 1 4 8053 1 1 73 GLU HB2 H -4.679 9.559 1.759 1.00 . A A . 73 GLU HB2 1 1 4 8054 1 1 73 GLU HB3 H -6.140 10.401 1.267 1.00 . A A . 73 GLU HB3 1 1 4 8055 1 1 73 GLU HG2 H -6.513 11.093 3.587 1.00 . A A . 73 GLU HG2 1 1 4 8056 1 1 73 GLU HG3 H -5.027 10.271 4.061 1.00 . A A . 73 GLU HG3 1 1 4 8057 1 1 73 GLU N N -6.229 8.127 3.726 1.00 . A A . 73 GLU N 1 1 4 8058 1 1 73 GLU O O -5.217 6.772 1.492 1.00 . A A . 73 GLU O 1 1 4 8059 1 1 73 GLU OE1 O -3.895 11.987 2.005 1.00 . A A . 73 GLU OE1 1 1 4 8060 1 1 73 GLU OE2 O -4.950 13.080 3.593 1.00 . A A . 73 GLU OE2 1 1 4 8061 1 1 74 VAL C C -6.672 7.089 -2.114 1.00 . A A . 74 VAL C 1 1 4 8062 1 1 74 VAL CA C -6.815 6.442 -0.743 1.00 . A A . 74 VAL CA 1 1 4 8063 1 1 74 VAL CB C -7.975 5.431 -0.796 1.00 . A A . 74 VAL CB 1 1 4 8064 1 1 74 VAL CG1 C -7.797 4.351 0.260 1.00 . A A . 74 VAL CG1 1 1 4 8065 1 1 74 VAL CG2 C -9.313 6.134 -0.636 1.00 . A A . 74 VAL CG2 1 1 4 8066 1 1 74 VAL H H -7.763 8.062 0.239 1.00 . A A . 74 VAL H 1 1 4 8067 1 1 74 VAL HA H -5.909 5.902 -0.519 1.00 . A A . 74 VAL HA 1 1 4 8068 1 1 74 VAL HB H -7.958 4.955 -1.766 1.00 . A A . 74 VAL HB 1 1 4 8069 1 1 74 VAL HG11 H -6.779 4.362 0.619 1.00 . A A . 74 VAL HG11 1 1 4 8070 1 1 74 VAL HG12 H -8.017 3.386 -0.172 1.00 . A A . 74 VAL HG12 1 1 4 8071 1 1 74 VAL HG13 H -8.470 4.539 1.084 1.00 . A A . 74 VAL HG13 1 1 4 8072 1 1 74 VAL HG21 H -9.666 6.010 0.378 1.00 . A A . 74 VAL HG21 1 1 4 8073 1 1 74 VAL HG22 H -10.029 5.707 -1.322 1.00 . A A . 74 VAL HG22 1 1 4 8074 1 1 74 VAL HG23 H -9.196 7.187 -0.848 1.00 . A A . 74 VAL HG23 1 1 4 8075 1 1 74 VAL N N -7.009 7.439 0.304 1.00 . A A . 74 VAL N 1 1 4 8076 1 1 74 VAL O O -7.322 8.091 -2.413 1.00 . A A . 74 VAL O 1 1 4 8077 1 1 75 GLU C C -5.706 5.888 -5.323 1.00 . A A . 75 GLU C 1 1 4 8078 1 1 75 GLU CA C -5.592 7.011 -4.294 1.00 . A A . 75 GLU CA 1 1 4 8079 1 1 75 GLU CB C -4.212 7.665 -4.384 1.00 . A A . 75 GLU CB 1 1 4 8080 1 1 75 GLU CD C -3.010 9.446 -5.711 1.00 . A A . 75 GLU CD 1 1 4 8081 1 1 75 GLU CG C -3.885 8.208 -5.764 1.00 . A A . 75 GLU CG 1 1 4 8082 1 1 75 GLU H H -5.334 5.703 -2.651 1.00 . A A . 75 GLU H 1 1 4 8083 1 1 75 GLU HA H -6.347 7.752 -4.502 1.00 . A A . 75 GLU HA 1 1 4 8084 1 1 75 GLU HB2 H -4.168 8.482 -3.679 1.00 . A A . 75 GLU HB2 1 1 4 8085 1 1 75 GLU HB3 H -3.462 6.935 -4.121 1.00 . A A . 75 GLU HB3 1 1 4 8086 1 1 75 GLU HG2 H -3.366 7.444 -6.322 1.00 . A A . 75 GLU HG2 1 1 4 8087 1 1 75 GLU HG3 H -4.807 8.458 -6.267 1.00 . A A . 75 GLU HG3 1 1 4 8088 1 1 75 GLU N N -5.819 6.502 -2.948 1.00 . A A . 75 GLU N 1 1 4 8089 1 1 75 GLU O O -4.800 5.066 -5.461 1.00 . A A . 75 GLU O 1 1 4 8090 1 1 75 GLU OE1 O -2.029 9.447 -4.939 1.00 . A A . 75 GLU OE1 1 1 4 8091 1 1 75 GLU OE2 O -3.307 10.414 -6.443 1.00 . A A . 75 GLU OE2 1 1 4 8092 1 1 76 PHE C C -6.220 5.106 -8.293 1.00 . A A . 76 PHE C 1 1 4 8093 1 1 76 PHE CA C -7.060 4.837 -7.052 1.00 . A A . 76 PHE CA 1 1 4 8094 1 1 76 PHE CB C -8.543 4.784 -7.426 1.00 . A A . 76 PHE CB 1 1 4 8095 1 1 76 PHE CD1 C -9.227 2.941 -5.859 1.00 . A A . 76 PHE CD1 1 1 4 8096 1 1 76 PHE CD2 C -10.441 4.994 -5.797 1.00 . A A . 76 PHE CD2 1 1 4 8097 1 1 76 PHE CE1 C -10.035 2.430 -4.861 1.00 . A A . 76 PHE CE1 1 1 4 8098 1 1 76 PHE CE2 C -11.251 4.487 -4.800 1.00 . A A . 76 PHE CE2 1 1 4 8099 1 1 76 PHE CG C -9.420 4.228 -6.338 1.00 . A A . 76 PHE CG 1 1 4 8100 1 1 76 PHE CZ C -11.049 3.204 -4.330 1.00 . A A . 76 PHE CZ 1 1 4 8101 1 1 76 PHE H H -7.510 6.537 -5.883 1.00 . A A . 76 PHE H 1 1 4 8102 1 1 76 PHE HA H -6.768 3.885 -6.636 1.00 . A A . 76 PHE HA 1 1 4 8103 1 1 76 PHE HB2 H -8.887 5.782 -7.650 1.00 . A A . 76 PHE HB2 1 1 4 8104 1 1 76 PHE HB3 H -8.663 4.161 -8.301 1.00 . A A . 76 PHE HB3 1 1 4 8105 1 1 76 PHE HD1 H -8.435 2.333 -6.271 1.00 . A A . 76 PHE HD1 1 1 4 8106 1 1 76 PHE HD2 H -10.601 5.997 -6.163 1.00 . A A . 76 PHE HD2 1 1 4 8107 1 1 76 PHE HE1 H -9.874 1.425 -4.496 1.00 . A A . 76 PHE HE1 1 1 4 8108 1 1 76 PHE HE2 H -12.043 5.095 -4.386 1.00 . A A . 76 PHE HE2 1 1 4 8109 1 1 76 PHE HZ H -11.682 2.807 -3.550 1.00 . A A . 76 PHE HZ 1 1 4 8110 1 1 76 PHE N N -6.826 5.858 -6.039 1.00 . A A . 76 PHE N 1 1 4 8111 1 1 76 PHE O O -6.129 6.240 -8.764 1.00 . A A . 76 PHE O 1 1 4 8112 1 1 77 ASP C C -5.513 4.836 -11.147 1.00 . A A . 77 ASP C 1 1 4 8113 1 1 77 ASP CA C -4.767 4.156 -10.002 1.00 . A A . 77 ASP CA 1 1 4 8114 1 1 77 ASP CB C -4.295 2.768 -10.440 1.00 . A A . 77 ASP CB 1 1 4 8115 1 1 77 ASP CG C -5.448 1.853 -10.805 1.00 . A A . 77 ASP CG 1 1 4 8116 1 1 77 ASP H H -5.723 3.179 -8.385 1.00 . A A . 77 ASP H 1 1 4 8117 1 1 77 ASP HA H -3.906 4.753 -9.745 1.00 . A A . 77 ASP HA 1 1 4 8118 1 1 77 ASP HB2 H -3.655 2.869 -11.303 1.00 . A A . 77 ASP HB2 1 1 4 8119 1 1 77 ASP HB3 H -3.740 2.313 -9.635 1.00 . A A . 77 ASP HB3 1 1 4 8120 1 1 77 ASP N N -5.609 4.051 -8.814 1.00 . A A . 77 ASP N 1 1 4 8121 1 1 77 ASP O O -6.653 5.274 -10.987 1.00 . A A . 77 ASP O 1 1 4 8122 1 1 77 ASP OD1 O -6.136 2.135 -11.809 1.00 . A A . 77 ASP OD1 1 1 4 8123 1 1 77 ASP OD2 O -5.664 0.855 -10.087 1.00 . A A . 77 ASP OD2 1 1 4 8124 1 1 78 LYS C C -6.086 4.517 -14.398 1.00 . A A . 78 LYS C 1 1 4 8125 1 1 78 LYS CA C -5.456 5.556 -13.472 1.00 . A A . 78 LYS CA 1 1 4 8126 1 1 78 LYS CB C -4.402 6.361 -14.242 1.00 . A A . 78 LYS CB 1 1 4 8127 1 1 78 LYS CD C -3.766 7.635 -12.168 1.00 . A A . 78 LYS CD 1 1 4 8128 1 1 78 LYS CE C -2.681 8.517 -11.570 1.00 . A A . 78 LYS CE 1 1 4 8129 1 1 78 LYS CG C -3.256 6.867 -13.376 1.00 . A A . 78 LYS CG 1 1 4 8130 1 1 78 LYS H H -3.953 4.559 -12.362 1.00 . A A . 78 LYS H 1 1 4 8131 1 1 78 LYS HA H -6.228 6.228 -13.129 1.00 . A A . 78 LYS HA 1 1 4 8132 1 1 78 LYS HB2 H -3.987 5.738 -15.019 1.00 . A A . 78 LYS HB2 1 1 4 8133 1 1 78 LYS HB3 H -4.882 7.215 -14.698 1.00 . A A . 78 LYS HB3 1 1 4 8134 1 1 78 LYS HD2 H -4.595 8.257 -12.472 1.00 . A A . 78 LYS HD2 1 1 4 8135 1 1 78 LYS HD3 H -4.098 6.930 -11.419 1.00 . A A . 78 LYS HD3 1 1 4 8136 1 1 78 LYS HE2 H -3.081 9.022 -10.704 1.00 . A A . 78 LYS HE2 1 1 4 8137 1 1 78 LYS HE3 H -1.852 7.893 -11.271 1.00 . A A . 78 LYS HE3 1 1 4 8138 1 1 78 LYS HG2 H -2.678 6.022 -13.033 1.00 . A A . 78 LYS HG2 1 1 4 8139 1 1 78 LYS HG3 H -2.630 7.518 -13.968 1.00 . A A . 78 LYS HG3 1 1 4 8140 1 1 78 LYS HZ1 H -1.990 10.429 -12.051 1.00 . A A . 78 LYS HZ1 1 1 4 8141 1 1 78 LYS HZ2 H -2.918 9.709 -13.270 1.00 . A A . 78 LYS HZ2 1 1 4 8142 1 1 78 LYS HZ3 H -1.327 9.200 -13.007 1.00 . A A . 78 LYS HZ3 1 1 4 8143 1 1 78 LYS N N -4.860 4.925 -12.299 1.00 . A A . 78 LYS N 1 1 4 8144 1 1 78 LYS NZ N -2.195 9.535 -12.543 1.00 . A A . 78 LYS NZ 1 1 4 8145 1 1 78 LYS O O -6.857 4.859 -15.294 1.00 . A A . 78 LYS O 1 1 4 8146 1 1 79 GLY C C -7.594 1.626 -14.477 1.00 . A A . 79 GLY C 1 1 4 8147 1 1 79 GLY CA C -6.290 2.187 -15.010 1.00 . A A . 79 GLY CA 1 1 4 8148 1 1 79 GLY H H -5.128 3.031 -13.456 1.00 . A A . 79 GLY H 1 1 4 8149 1 1 79 GLY HA2 H -6.459 2.574 -16.004 1.00 . A A . 79 GLY HA2 1 1 4 8150 1 1 79 GLY HA3 H -5.566 1.388 -15.067 1.00 . A A . 79 GLY HA3 1 1 4 8151 1 1 79 GLY N N -5.750 3.248 -14.180 1.00 . A A . 79 GLY N 1 1 4 8152 1 1 79 GLY O O -8.583 2.348 -14.343 1.00 . A A . 79 GLY O 1 1 4 8153 1 1 80 GLN C C -9.328 0.338 -12.417 1.00 . A A . 80 GLN C 1 1 4 8154 1 1 80 GLN CA C -8.787 -0.344 -13.668 1.00 . A A . 80 GLN CA 1 1 4 8155 1 1 80 GLN CB C -8.480 -1.814 -13.365 1.00 . A A . 80 GLN CB 1 1 4 8156 1 1 80 GLN CD C -6.319 -3.125 -13.341 1.00 . A A . 80 GLN CD 1 1 4 8157 1 1 80 GLN CG C -7.144 -2.043 -12.672 1.00 . A A . 80 GLN CG 1 1 4 8158 1 1 80 GLN H H -6.778 -0.189 -14.319 1.00 . A A . 80 GLN H 1 1 4 8159 1 1 80 GLN HA H -9.544 -0.301 -14.434 1.00 . A A . 80 GLN HA 1 1 4 8160 1 1 80 GLN HB2 H -9.260 -2.207 -12.729 1.00 . A A . 80 GLN HB2 1 1 4 8161 1 1 80 GLN HB3 H -8.475 -2.361 -14.291 1.00 . A A . 80 GLN HB3 1 1 4 8162 1 1 80 GLN HE21 H -7.662 -4.499 -12.832 1.00 . A A . 80 GLN HE21 1 1 4 8163 1 1 80 GLN HE22 H -6.296 -5.078 -13.715 1.00 . A A . 80 GLN HE22 1 1 4 8164 1 1 80 GLN HG2 H -6.580 -1.123 -12.684 1.00 . A A . 80 GLN HG2 1 1 4 8165 1 1 80 GLN HG3 H -7.330 -2.335 -11.648 1.00 . A A . 80 GLN HG3 1 1 4 8166 1 1 80 GLN N N -7.597 0.330 -14.181 1.00 . A A . 80 GLN N 1 1 4 8167 1 1 80 GLN NE2 N -6.809 -4.358 -13.291 1.00 . A A . 80 GLN NE2 1 1 4 8168 1 1 80 GLN O O -10.462 0.817 -12.405 1.00 . A A . 80 GLN O 1 1 4 8169 1 1 80 GLN OE1 O -5.255 -2.855 -13.898 1.00 . A A . 80 GLN OE1 1 1 4 8170 1 1 81 ARG C C -9.795 0.010 -9.282 1.00 . A A . 81 ARG C 1 1 4 8171 1 1 81 ARG CA C -8.902 0.956 -10.087 1.00 . A A . 81 ARG CA 1 1 4 8172 1 1 81 ARG CB C -9.616 2.296 -10.296 1.00 . A A . 81 ARG CB 1 1 4 8173 1 1 81 ARG CD C -9.481 4.645 -11.179 1.00 . A A . 81 ARG CD 1 1 4 8174 1 1 81 ARG CG C -8.862 3.256 -11.200 1.00 . A A . 81 ARG CG 1 1 4 8175 1 1 81 ARG CZ C -9.816 6.498 -12.768 1.00 . A A . 81 ARG CZ 1 1 4 8176 1 1 81 ARG H H -7.636 -0.056 -11.444 1.00 . A A . 81 ARG H 1 1 4 8177 1 1 81 ARG HA H -7.997 1.132 -9.524 1.00 . A A . 81 ARG HA 1 1 4 8178 1 1 81 ARG HB2 H -10.584 2.109 -10.731 1.00 . A A . 81 ARG HB2 1 1 4 8179 1 1 81 ARG HB3 H -9.751 2.771 -9.335 1.00 . A A . 81 ARG HB3 1 1 4 8180 1 1 81 ARG HD2 H -10.461 4.582 -10.730 1.00 . A A . 81 ARG HD2 1 1 4 8181 1 1 81 ARG HD3 H -8.856 5.295 -10.586 1.00 . A A . 81 ARG HD3 1 1 4 8182 1 1 81 ARG HE H -9.543 4.588 -13.279 1.00 . A A . 81 ARG HE 1 1 4 8183 1 1 81 ARG HG2 H -7.839 3.324 -10.862 1.00 . A A . 81 ARG HG2 1 1 4 8184 1 1 81 ARG HG3 H -8.885 2.876 -12.210 1.00 . A A . 81 ARG HG3 1 1 4 8185 1 1 81 ARG HH11 H -9.832 7.049 -10.822 1.00 . A A . 81 ARG HH11 1 1 4 8186 1 1 81 ARG HH12 H -10.066 8.334 -11.959 1.00 . A A . 81 ARG HH12 1 1 4 8187 1 1 81 ARG HH21 H -9.849 6.277 -14.776 1.00 . A A . 81 ARG HH21 1 1 4 8188 1 1 81 ARG HH22 H -10.076 7.896 -14.204 1.00 . A A . 81 ARG HH22 1 1 4 8189 1 1 81 ARG N N -8.517 0.357 -11.365 1.00 . A A . 81 ARG N 1 1 4 8190 1 1 81 ARG NE N -9.611 5.206 -12.522 1.00 . A A . 81 ARG NE 1 1 4 8191 1 1 81 ARG NH1 N -9.912 7.364 -11.768 1.00 . A A . 81 ARG NH1 1 1 4 8192 1 1 81 ARG NH2 N -9.922 6.925 -14.019 1.00 . A A . 81 ARG NH2 1 1 4 8193 1 1 81 ARG O O -10.085 0.264 -8.112 1.00 . A A . 81 ARG O 1 1 4 8194 1 1 82 THR C C -11.073 -3.385 -10.005 1.00 . A A . 82 THR C 1 1 4 8195 1 1 82 THR CA C -11.070 -2.068 -9.241 1.00 . A A . 82 THR CA 1 1 4 8196 1 1 82 THR CB C -12.497 -1.542 -9.103 1.00 . A A . 82 THR CB 1 1 4 8197 1 1 82 THR CG2 C -12.724 -0.759 -7.829 1.00 . A A . 82 THR CG2 1 1 4 8198 1 1 82 THR H H -9.956 -1.245 -10.838 1.00 . A A . 82 THR H 1 1 4 8199 1 1 82 THR HA H -10.664 -2.239 -8.255 1.00 . A A . 82 THR HA 1 1 4 8200 1 1 82 THR HB H -13.180 -2.380 -9.101 1.00 . A A . 82 THR HB 1 1 4 8201 1 1 82 THR HG1 H -12.563 -1.117 -11.014 1.00 . A A . 82 THR HG1 1 1 4 8202 1 1 82 THR HG21 H -12.119 -1.178 -7.039 1.00 . A A . 82 THR HG21 1 1 4 8203 1 1 82 THR HG22 H -13.767 -0.814 -7.553 1.00 . A A . 82 THR HG22 1 1 4 8204 1 1 82 THR HG23 H -12.446 0.273 -7.986 1.00 . A A . 82 THR HG23 1 1 4 8205 1 1 82 THR N N -10.222 -1.087 -9.908 1.00 . A A . 82 THR N 1 1 4 8206 1 1 82 THR O O -11.536 -3.455 -11.143 1.00 . A A . 82 THR O 1 1 4 8207 1 1 82 THR OG1 O -12.830 -0.699 -10.193 1.00 . A A . 82 THR OG1 1 1 4 8208 1 1 83 ASP C C -11.875 -6.369 -10.094 1.00 . A A . 83 ASP C 1 1 4 8209 1 1 83 ASP CA C -10.487 -5.746 -9.989 1.00 . A A . 83 ASP CA 1 1 4 8210 1 1 83 ASP CB C -9.564 -6.663 -9.184 1.00 . A A . 83 ASP CB 1 1 4 8211 1 1 83 ASP CG C -8.144 -6.669 -9.717 1.00 . A A . 83 ASP CG 1 1 4 8212 1 1 83 ASP H H -10.195 -4.308 -8.465 1.00 . A A . 83 ASP H 1 1 4 8213 1 1 83 ASP HA H -10.082 -5.627 -10.983 1.00 . A A . 83 ASP HA 1 1 4 8214 1 1 83 ASP HB2 H -9.541 -6.330 -8.157 1.00 . A A . 83 ASP HB2 1 1 4 8215 1 1 83 ASP HB3 H -9.946 -7.673 -9.222 1.00 . A A . 83 ASP HB3 1 1 4 8216 1 1 83 ASP N N -10.550 -4.428 -9.370 1.00 . A A . 83 ASP N 1 1 4 8217 1 1 83 ASP O O -12.878 -5.735 -9.767 1.00 . A A . 83 ASP O 1 1 4 8218 1 1 83 ASP OD1 O -7.410 -5.692 -9.458 1.00 . A A . 83 ASP OD1 1 1 4 8219 1 1 83 ASP OD2 O -7.767 -7.649 -10.393 1.00 . A A . 83 ASP OD2 1 1 4 8220 1 1 84 LYS C C -14.093 -8.163 -9.506 1.00 . A A . 84 LYS C 1 1 4 8221 1 1 84 LYS CA C -13.184 -8.340 -10.717 1.00 . A A . 84 LYS CA 1 1 4 8222 1 1 84 LYS CB C -12.945 -9.840 -10.929 1.00 . A A . 84 LYS CB 1 1 4 8223 1 1 84 LYS CD C -10.597 -10.297 -11.711 1.00 . A A . 84 LYS CD 1 1 4 8224 1 1 84 LYS CE C -10.347 -11.691 -12.263 1.00 . A A . 84 LYS CE 1 1 4 8225 1 1 84 LYS CG C -11.558 -10.327 -10.533 1.00 . A A . 84 LYS CG 1 1 4 8226 1 1 84 LYS H H -11.083 -8.055 -10.805 1.00 . A A . 84 LYS H 1 1 4 8227 1 1 84 LYS HA H -13.685 -7.942 -11.587 1.00 . A A . 84 LYS HA 1 1 4 8228 1 1 84 LYS HB2 H -13.668 -10.382 -10.334 1.00 . A A . 84 LYS HB2 1 1 4 8229 1 1 84 LYS HB3 H -13.102 -10.074 -11.972 1.00 . A A . 84 LYS HB3 1 1 4 8230 1 1 84 LYS HD2 H -11.020 -9.683 -12.493 1.00 . A A . 84 LYS HD2 1 1 4 8231 1 1 84 LYS HD3 H -9.658 -9.874 -11.387 1.00 . A A . 84 LYS HD3 1 1 4 8232 1 1 84 LYS HE2 H -9.706 -12.226 -11.578 1.00 . A A . 84 LYS HE2 1 1 4 8233 1 1 84 LYS HE3 H -11.293 -12.206 -12.348 1.00 . A A . 84 LYS HE3 1 1 4 8234 1 1 84 LYS HG2 H -11.172 -9.689 -9.750 1.00 . A A . 84 LYS HG2 1 1 4 8235 1 1 84 LYS HG3 H -11.634 -11.340 -10.167 1.00 . A A . 84 LYS HG3 1 1 4 8236 1 1 84 LYS HZ1 H -9.175 -10.758 -13.719 1.00 . A A . 84 LYS HZ1 1 1 4 8237 1 1 84 LYS HZ2 H -10.413 -11.722 -14.351 1.00 . A A . 84 LYS HZ2 1 1 4 8238 1 1 84 LYS HZ3 H -9.029 -12.443 -13.699 1.00 . A A . 84 LYS HZ3 1 1 4 8239 1 1 84 LYS N N -11.920 -7.614 -10.559 1.00 . A A . 84 LYS N 1 1 4 8240 1 1 84 LYS NZ N -9.695 -11.651 -13.602 1.00 . A A . 84 LYS NZ 1 1 4 8241 1 1 84 LYS O O -15.212 -7.664 -9.623 1.00 . A A . 84 LYS O 1 1 4 8242 1 1 85 TYR C C -14.593 -7.037 -6.713 1.00 . A A . 85 TYR C 1 1 4 8243 1 1 85 TYR CA C -14.374 -8.493 -7.115 1.00 . A A . 85 TYR CA 1 1 4 8244 1 1 85 TYR CB C -13.659 -9.243 -5.988 1.00 . A A . 85 TYR CB 1 1 4 8245 1 1 85 TYR CD1 C -14.585 -11.451 -6.788 1.00 . A A . 85 TYR CD1 1 1 4 8246 1 1 85 TYR CD2 C -14.356 -11.112 -4.440 1.00 . A A . 85 TYR CD2 1 1 4 8247 1 1 85 TYR CE1 C -15.089 -12.717 -6.562 1.00 . A A . 85 TYR CE1 1 1 4 8248 1 1 85 TYR CE2 C -14.858 -12.378 -4.205 1.00 . A A . 85 TYR CE2 1 1 4 8249 1 1 85 TYR CG C -14.211 -10.628 -5.734 1.00 . A A . 85 TYR CG 1 1 4 8250 1 1 85 TYR CZ C -15.223 -13.176 -5.268 1.00 . A A . 85 TYR CZ 1 1 4 8251 1 1 85 TYR H H -12.708 -8.982 -8.320 1.00 . A A . 85 TYR H 1 1 4 8252 1 1 85 TYR HA H -15.332 -8.956 -7.293 1.00 . A A . 85 TYR HA 1 1 4 8253 1 1 85 TYR HB2 H -12.615 -9.345 -6.240 1.00 . A A . 85 TYR HB2 1 1 4 8254 1 1 85 TYR HB3 H -13.750 -8.676 -5.073 1.00 . A A . 85 TYR HB3 1 1 4 8255 1 1 85 TYR HD1 H -14.479 -11.088 -7.799 1.00 . A A . 85 TYR HD1 1 1 4 8256 1 1 85 TYR HD2 H -14.070 -10.485 -3.609 1.00 . A A . 85 TYR HD2 1 1 4 8257 1 1 85 TYR HE1 H -15.375 -13.342 -7.395 1.00 . A A . 85 TYR HE1 1 1 4 8258 1 1 85 TYR HE2 H -14.963 -12.737 -3.192 1.00 . A A . 85 TYR HE2 1 1 4 8259 1 1 85 TYR HH H -16.660 -14.453 -5.249 1.00 . A A . 85 TYR HH 1 1 4 8260 1 1 85 TYR N N -13.606 -8.589 -8.347 1.00 . A A . 85 TYR N 1 1 4 8261 1 1 85 TYR O O -15.350 -6.747 -5.785 1.00 . A A . 85 TYR O 1 1 4 8262 1 1 85 TYR OH O -15.724 -14.437 -5.038 1.00 . A A . 85 TYR OH 1 1 4 8263 1 1 86 GLY C C -13.044 -4.276 -6.048 1.00 . A A . 86 GLY C 1 1 4 8264 1 1 86 GLY CA C -14.045 -4.717 -7.096 1.00 . A A . 86 GLY CA 1 1 4 8265 1 1 86 GLY H H -13.322 -6.414 -8.126 1.00 . A A . 86 GLY H 1 1 4 8266 1 1 86 GLY HA2 H -13.886 -4.144 -7.997 1.00 . A A . 86 GLY HA2 1 1 4 8267 1 1 86 GLY HA3 H -15.043 -4.526 -6.728 1.00 . A A . 86 GLY HA3 1 1 4 8268 1 1 86 GLY N N -13.918 -6.126 -7.405 1.00 . A A . 86 GLY N 1 1 4 8269 1 1 86 GLY O O -13.249 -3.275 -5.363 1.00 . A A . 86 GLY O 1 1 4 8270 1 1 87 ARG C C -10.498 -3.257 -5.028 1.00 . A A . 87 ARG C 1 1 4 8271 1 1 87 ARG CA C -10.912 -4.724 -4.947 1.00 . A A . 87 ARG CA 1 1 4 8272 1 1 87 ARG CB C -9.695 -5.623 -5.172 1.00 . A A . 87 ARG CB 1 1 4 8273 1 1 87 ARG CD C -9.487 -7.297 -3.314 1.00 . A A . 87 ARG CD 1 1 4 8274 1 1 87 ARG CG C -8.966 -5.992 -3.890 1.00 . A A . 87 ARG CG 1 1 4 8275 1 1 87 ARG CZ C -8.476 -9.213 -4.495 1.00 . A A . 87 ARG CZ 1 1 4 8276 1 1 87 ARG H H -11.853 -5.823 -6.497 1.00 . A A . 87 ARG H 1 1 4 8277 1 1 87 ARG HA H -11.312 -4.918 -3.963 1.00 . A A . 87 ARG HA 1 1 4 8278 1 1 87 ARG HB2 H -10.020 -6.535 -5.651 1.00 . A A . 87 ARG HB2 1 1 4 8279 1 1 87 ARG HB3 H -9.000 -5.114 -5.822 1.00 . A A . 87 ARG HB3 1 1 4 8280 1 1 87 ARG HD2 H -8.862 -7.586 -2.483 1.00 . A A . 87 ARG HD2 1 1 4 8281 1 1 87 ARG HD3 H -10.497 -7.142 -2.965 1.00 . A A . 87 ARG HD3 1 1 4 8282 1 1 87 ARG HE H -10.289 -8.466 -4.863 1.00 . A A . 87 ARG HE 1 1 4 8283 1 1 87 ARG HG2 H -7.913 -6.099 -4.104 1.00 . A A . 87 ARG HG2 1 1 4 8284 1 1 87 ARG HG3 H -9.111 -5.204 -3.165 1.00 . A A . 87 ARG HG3 1 1 4 8285 1 1 87 ARG HH11 H -7.282 -8.387 -3.084 1.00 . A A . 87 ARG HH11 1 1 4 8286 1 1 87 ARG HH12 H -6.612 -9.746 -3.922 1.00 . A A . 87 ARG HH12 1 1 4 8287 1 1 87 ARG HH21 H -9.402 -10.248 -5.963 1.00 . A A . 87 ARG HH21 1 1 4 8288 1 1 87 ARG HH22 H -7.812 -10.800 -5.555 1.00 . A A . 87 ARG HH22 1 1 4 8289 1 1 87 ARG N N -11.955 -5.033 -5.921 1.00 . A A . 87 ARG N 1 1 4 8290 1 1 87 ARG NE N -9.488 -8.369 -4.307 1.00 . A A . 87 ARG NE 1 1 4 8291 1 1 87 ARG NH1 N -7.366 -9.106 -3.774 1.00 . A A . 87 ARG NH1 1 1 4 8292 1 1 87 ARG NH2 N -8.571 -10.165 -5.413 1.00 . A A . 87 ARG NH2 1 1 4 8293 1 1 87 ARG O O -10.703 -2.600 -6.047 1.00 . A A . 87 ARG O 1 1 4 8294 1 1 88 GLY C C -8.079 -1.176 -4.428 1.00 . A A . 88 GLY C 1 1 4 8295 1 1 88 GLY CA C -9.491 -1.365 -3.911 1.00 . A A . 88 GLY CA 1 1 4 8296 1 1 88 GLY H H -9.785 -3.321 -3.158 1.00 . A A . 88 GLY H 1 1 4 8297 1 1 88 GLY HA2 H -10.164 -0.779 -4.519 1.00 . A A . 88 GLY HA2 1 1 4 8298 1 1 88 GLY HA3 H -9.541 -1.007 -2.893 1.00 . A A . 88 GLY HA3 1 1 4 8299 1 1 88 GLY N N -9.920 -2.750 -3.944 1.00 . A A . 88 GLY N 1 1 4 8300 1 1 88 GLY O O -7.113 -1.289 -3.675 1.00 . A A . 88 GLY O 1 1 4 8301 1 1 89 LEU C C -6.147 0.729 -6.056 1.00 . A A . 89 LEU C 1 1 4 8302 1 1 89 LEU CA C -6.665 -0.676 -6.344 1.00 . A A . 89 LEU CA 1 1 4 8303 1 1 89 LEU CB C -6.772 -0.894 -7.851 1.00 . A A . 89 LEU CB 1 1 4 8304 1 1 89 LEU CD1 C -5.621 -3.094 -8.191 1.00 . A A . 89 LEU CD1 1 1 4 8305 1 1 89 LEU CD2 C -8.012 -3.042 -7.452 1.00 . A A . 89 LEU CD2 1 1 4 8306 1 1 89 LEU CG C -6.943 -2.349 -8.286 1.00 . A A . 89 LEU CG 1 1 4 8307 1 1 89 LEU H H -8.772 -0.808 -6.268 1.00 . A A . 89 LEU H 1 1 4 8308 1 1 89 LEU HA H -5.976 -1.398 -5.934 1.00 . A A . 89 LEU HA 1 1 4 8309 1 1 89 LEU HB2 H -7.619 -0.330 -8.213 1.00 . A A . 89 LEU HB2 1 1 4 8310 1 1 89 LEU HB3 H -5.879 -0.506 -8.314 1.00 . A A . 89 LEU HB3 1 1 4 8311 1 1 89 LEU HD11 H -5.133 -2.844 -7.261 1.00 . A A . 89 LEU HD11 1 1 4 8312 1 1 89 LEU HD12 H -4.986 -2.809 -9.017 1.00 . A A . 89 LEU HD12 1 1 4 8313 1 1 89 LEU HD13 H -5.803 -4.158 -8.228 1.00 . A A . 89 LEU HD13 1 1 4 8314 1 1 89 LEU HD21 H -8.278 -3.980 -7.914 1.00 . A A . 89 LEU HD21 1 1 4 8315 1 1 89 LEU HD22 H -8.885 -2.409 -7.391 1.00 . A A . 89 LEU HD22 1 1 4 8316 1 1 89 LEU HD23 H -7.630 -3.224 -6.458 1.00 . A A . 89 LEU HD23 1 1 4 8317 1 1 89 LEU HG H -7.261 -2.368 -9.313 1.00 . A A . 89 LEU HG 1 1 4 8318 1 1 89 LEU N N -7.963 -0.884 -5.719 1.00 . A A . 89 LEU N 1 1 4 8319 1 1 89 LEU O O -6.095 1.578 -6.946 1.00 . A A . 89 LEU O 1 1 4 8320 1 1 90 ALA C C -4.267 2.154 -3.259 1.00 . A A . 90 ALA C 1 1 4 8321 1 1 90 ALA CA C -5.265 2.275 -4.403 1.00 . A A . 90 ALA CA 1 1 4 8322 1 1 90 ALA CB C -6.415 3.181 -3.994 1.00 . A A . 90 ALA CB 1 1 4 8323 1 1 90 ALA H H -5.839 0.255 -4.139 1.00 . A A . 90 ALA H 1 1 4 8324 1 1 90 ALA HA H -4.772 2.720 -5.254 1.00 . A A . 90 ALA HA 1 1 4 8325 1 1 90 ALA HB1 H -6.022 4.111 -3.612 1.00 . A A . 90 ALA HB1 1 1 4 8326 1 1 90 ALA HB2 H -7.000 2.695 -3.227 1.00 . A A . 90 ALA HB2 1 1 4 8327 1 1 90 ALA HB3 H -7.039 3.379 -4.849 1.00 . A A . 90 ALA HB3 1 1 4 8328 1 1 90 ALA N N -5.770 0.970 -4.806 1.00 . A A . 90 ALA N 1 1 4 8329 1 1 90 ALA O O -4.036 1.065 -2.731 1.00 . A A . 90 ALA O 1 1 4 8330 1 1 91 TYR C C -3.384 3.890 -0.530 1.00 . A A . 91 TYR C 1 1 4 8331 1 1 91 TYR CA C -2.729 3.323 -1.784 1.00 . A A . 91 TYR CA 1 1 4 8332 1 1 91 TYR CB C -1.509 4.165 -2.166 1.00 . A A . 91 TYR CB 1 1 4 8333 1 1 91 TYR CD1 C -1.737 4.514 -4.656 1.00 . A A . 91 TYR CD1 1 1 4 8334 1 1 91 TYR CD2 C 0.103 3.221 -3.864 1.00 . A A . 91 TYR CD2 1 1 4 8335 1 1 91 TYR CE1 C -1.308 4.333 -5.958 1.00 . A A . 91 TYR CE1 1 1 4 8336 1 1 91 TYR CE2 C 0.538 3.037 -5.162 1.00 . A A . 91 TYR CE2 1 1 4 8337 1 1 91 TYR CG C -1.039 3.961 -3.588 1.00 . A A . 91 TYR CG 1 1 4 8338 1 1 91 TYR CZ C -0.171 3.595 -6.204 1.00 . A A . 91 TYR CZ 1 1 4 8339 1 1 91 TYR H H -3.926 4.121 -3.331 1.00 . A A . 91 TYR H 1 1 4 8340 1 1 91 TYR HA H -2.413 2.311 -1.587 1.00 . A A . 91 TYR HA 1 1 4 8341 1 1 91 TYR HB2 H -1.752 5.208 -2.048 1.00 . A A . 91 TYR HB2 1 1 4 8342 1 1 91 TYR HB3 H -0.690 3.916 -1.508 1.00 . A A . 91 TYR HB3 1 1 4 8343 1 1 91 TYR HD1 H -2.627 5.092 -4.459 1.00 . A A . 91 TYR HD1 1 1 4 8344 1 1 91 TYR HD2 H 0.656 2.785 -3.044 1.00 . A A . 91 TYR HD2 1 1 4 8345 1 1 91 TYR HE1 H -1.865 4.769 -6.773 1.00 . A A . 91 TYR HE1 1 1 4 8346 1 1 91 TYR HE2 H 1.429 2.459 -5.356 1.00 . A A . 91 TYR HE2 1 1 4 8347 1 1 91 TYR HH H -0.499 3.289 -8.074 1.00 . A A . 91 TYR HH 1 1 4 8348 1 1 91 TYR N N -3.691 3.286 -2.875 1.00 . A A . 91 TYR N 1 1 4 8349 1 1 91 TYR O O -4.122 4.871 -0.601 1.00 . A A . 91 TYR O 1 1 4 8350 1 1 91 TYR OH O 0.260 3.413 -7.499 1.00 . A A . 91 TYR OH 1 1 4 8351 1 1 92 ILE C C -2.739 4.673 2.597 1.00 . A A . 92 ILE C 1 1 4 8352 1 1 92 ILE CA C -3.689 3.719 1.879 1.00 . A A . 92 ILE CA 1 1 4 8353 1 1 92 ILE CB C -4.014 2.523 2.798 1.00 . A A . 92 ILE CB 1 1 4 8354 1 1 92 ILE CD1 C -4.218 0.400 1.405 1.00 . A A . 92 ILE CD1 1 1 4 8355 1 1 92 ILE CG1 C -4.944 1.542 2.079 1.00 . A A . 92 ILE CG1 1 1 4 8356 1 1 92 ILE CG2 C -4.649 3.003 4.093 1.00 . A A . 92 ILE CG2 1 1 4 8357 1 1 92 ILE H H -2.520 2.488 0.604 1.00 . A A . 92 ILE H 1 1 4 8358 1 1 92 ILE HA H -4.611 4.241 1.667 1.00 . A A . 92 ILE HA 1 1 4 8359 1 1 92 ILE HB H -3.090 2.021 3.041 1.00 . A A . 92 ILE HB 1 1 4 8360 1 1 92 ILE HD11 H -3.573 0.791 0.631 1.00 . A A . 92 ILE HD11 1 1 4 8361 1 1 92 ILE HD12 H -4.938 -0.275 0.965 1.00 . A A . 92 ILE HD12 1 1 4 8362 1 1 92 ILE HD13 H -3.625 -0.130 2.134 1.00 . A A . 92 ILE HD13 1 1 4 8363 1 1 92 ILE HG12 H -5.632 1.118 2.795 1.00 . A A . 92 ILE HG12 1 1 4 8364 1 1 92 ILE HG13 H -5.503 2.074 1.321 1.00 . A A . 92 ILE HG13 1 1 4 8365 1 1 92 ILE HG21 H -4.027 3.764 4.540 1.00 . A A . 92 ILE HG21 1 1 4 8366 1 1 92 ILE HG22 H -4.747 2.172 4.776 1.00 . A A . 92 ILE HG22 1 1 4 8367 1 1 92 ILE HG23 H -5.625 3.412 3.883 1.00 . A A . 92 ILE HG23 1 1 4 8368 1 1 92 ILE N N -3.115 3.269 0.612 1.00 . A A . 92 ILE N 1 1 4 8369 1 1 92 ILE O O -1.584 4.336 2.854 1.00 . A A . 92 ILE O 1 1 4 8370 1 1 93 TYR C C -2.742 6.929 5.067 1.00 . A A . 93 TYR C 1 1 4 8371 1 1 93 TYR CA C -2.430 6.889 3.576 1.00 . A A . 93 TYR CA 1 1 4 8372 1 1 93 TYR CB C -2.690 8.280 2.984 1.00 . A A . 93 TYR CB 1 1 4 8373 1 1 93 TYR CD1 C -2.609 7.400 0.604 1.00 . A A . 93 TYR CD1 1 1 4 8374 1 1 93 TYR CD2 C -1.872 9.627 1.016 1.00 . A A . 93 TYR CD2 1 1 4 8375 1 1 93 TYR CE1 C -2.340 7.556 -0.741 1.00 . A A . 93 TYR CE1 1 1 4 8376 1 1 93 TYR CE2 C -1.603 9.792 -0.330 1.00 . A A . 93 TYR CE2 1 1 4 8377 1 1 93 TYR CG C -2.380 8.430 1.508 1.00 . A A . 93 TYR CG 1 1 4 8378 1 1 93 TYR CZ C -1.840 8.754 -1.203 1.00 . A A . 93 TYR CZ 1 1 4 8379 1 1 93 TYR H H -4.159 6.082 2.659 1.00 . A A . 93 TYR H 1 1 4 8380 1 1 93 TYR HA H -1.390 6.635 3.443 1.00 . A A . 93 TYR HA 1 1 4 8381 1 1 93 TYR HB2 H -3.730 8.526 3.124 1.00 . A A . 93 TYR HB2 1 1 4 8382 1 1 93 TYR HB3 H -2.088 8.999 3.521 1.00 . A A . 93 TYR HB3 1 1 4 8383 1 1 93 TYR HD1 H -2.995 6.463 0.963 1.00 . A A . 93 TYR HD1 1 1 4 8384 1 1 93 TYR HD2 H -1.687 10.440 1.703 1.00 . A A . 93 TYR HD2 1 1 4 8385 1 1 93 TYR HE1 H -2.530 6.744 -1.426 1.00 . A A . 93 TYR HE1 1 1 4 8386 1 1 93 TYR HE2 H -1.208 10.730 -0.690 1.00 . A A . 93 TYR HE2 1 1 4 8387 1 1 93 TYR HH H -2.263 8.487 -3.060 1.00 . A A . 93 TYR HH 1 1 4 8388 1 1 93 TYR N N -3.233 5.873 2.902 1.00 . A A . 93 TYR N 1 1 4 8389 1 1 93 TYR O O -3.803 6.481 5.503 1.00 . A A . 93 TYR O 1 1 4 8390 1 1 93 TYR OH O -1.574 8.913 -2.544 1.00 . A A . 93 TYR OH 1 1 4 8391 1 1 94 ALA C C -1.444 8.946 7.776 1.00 . A A . 94 ALA C 1 1 4 8392 1 1 94 ALA CA C -1.988 7.611 7.281 1.00 . A A . 94 ALA CA 1 1 4 8393 1 1 94 ALA CB C -1.297 6.458 7.997 1.00 . A A . 94 ALA CB 1 1 4 8394 1 1 94 ALA H H -1.001 7.838 5.426 1.00 . A A . 94 ALA H 1 1 4 8395 1 1 94 ALA HA H -3.045 7.558 7.498 1.00 . A A . 94 ALA HA 1 1 4 8396 1 1 94 ALA HB1 H -0.835 6.822 8.903 1.00 . A A . 94 ALA HB1 1 1 4 8397 1 1 94 ALA HB2 H -0.539 6.038 7.352 1.00 . A A . 94 ALA HB2 1 1 4 8398 1 1 94 ALA HB3 H -2.023 5.699 8.241 1.00 . A A . 94 ALA HB3 1 1 4 8399 1 1 94 ALA N N -1.817 7.488 5.840 1.00 . A A . 94 ALA N 1 1 4 8400 1 1 94 ALA O O -0.243 9.205 7.703 1.00 . A A . 94 ALA O 1 1 4 8401 1 1 95 ASP C C -1.417 12.004 7.664 1.00 . A A . 95 ASP C 1 1 4 8402 1 1 95 ASP CA C -1.948 11.108 8.784 1.00 . A A . 95 ASP CA 1 1 4 8403 1 1 95 ASP CB C -0.891 10.962 9.883 1.00 . A A . 95 ASP CB 1 1 4 8404 1 1 95 ASP CG C -1.209 11.802 11.105 1.00 . A A . 95 ASP CG 1 1 4 8405 1 1 95 ASP H H -3.281 9.532 8.308 1.00 . A A . 95 ASP H 1 1 4 8406 1 1 95 ASP HA H -2.828 11.569 9.207 1.00 . A A . 95 ASP HA 1 1 4 8407 1 1 95 ASP HB2 H -0.836 9.927 10.185 1.00 . A A . 95 ASP HB2 1 1 4 8408 1 1 95 ASP HB3 H 0.069 11.271 9.495 1.00 . A A . 95 ASP HB3 1 1 4 8409 1 1 95 ASP N N -2.337 9.794 8.278 1.00 . A A . 95 ASP N 1 1 4 8410 1 1 95 ASP O O -0.818 13.047 7.928 1.00 . A A . 95 ASP O 1 1 4 8411 1 1 95 ASP OD1 O -2.212 11.503 11.785 1.00 . A A . 95 ASP OD1 1 1 4 8412 1 1 95 ASP OD2 O -0.454 12.757 11.381 1.00 . A A . 95 ASP OD2 1 1 4 8413 1 1 96 GLY C C 0.002 11.752 4.571 1.00 . A A . 96 GLY C 1 1 4 8414 1 1 96 GLY CA C -1.175 12.383 5.287 1.00 . A A . 96 GLY CA 1 1 4 8415 1 1 96 GLY H H -2.123 10.760 6.258 1.00 . A A . 96 GLY H 1 1 4 8416 1 1 96 GLY HA2 H -1.988 12.498 4.585 1.00 . A A . 96 GLY HA2 1 1 4 8417 1 1 96 GLY HA3 H -0.881 13.359 5.641 1.00 . A A . 96 GLY HA3 1 1 4 8418 1 1 96 GLY N N -1.639 11.597 6.416 1.00 . A A . 96 GLY N 1 1 4 8419 1 1 96 GLY O O 0.643 12.393 3.737 1.00 . A A . 96 GLY O 1 1 4 8420 1 1 97 LYS C C 0.961 8.430 3.745 1.00 . A A . 97 LYS C 1 1 4 8421 1 1 97 LYS CA C 1.405 9.791 4.270 1.00 . A A . 97 LYS CA 1 1 4 8422 1 1 97 LYS CB C 2.547 9.619 5.270 1.00 . A A . 97 LYS CB 1 1 4 8423 1 1 97 LYS CD C 4.832 10.392 5.972 1.00 . A A . 97 LYS CD 1 1 4 8424 1 1 97 LYS CE C 4.587 10.156 7.454 1.00 . A A . 97 LYS CE 1 1 4 8425 1 1 97 LYS CG C 3.548 10.761 5.246 1.00 . A A . 97 LYS CG 1 1 4 8426 1 1 97 LYS H H -0.250 10.034 5.564 1.00 . A A . 97 LYS H 1 1 4 8427 1 1 97 LYS HA H 1.750 10.390 3.441 1.00 . A A . 97 LYS HA 1 1 4 8428 1 1 97 LYS HB2 H 2.132 9.553 6.265 1.00 . A A . 97 LYS HB2 1 1 4 8429 1 1 97 LYS HB3 H 3.071 8.702 5.046 1.00 . A A . 97 LYS HB3 1 1 4 8430 1 1 97 LYS HD2 H 5.235 9.491 5.536 1.00 . A A . 97 LYS HD2 1 1 4 8431 1 1 97 LYS HD3 H 5.542 11.198 5.857 1.00 . A A . 97 LYS HD3 1 1 4 8432 1 1 97 LYS HE2 H 4.564 11.111 7.958 1.00 . A A . 97 LYS HE2 1 1 4 8433 1 1 97 LYS HE3 H 3.633 9.664 7.573 1.00 . A A . 97 LYS HE3 1 1 4 8434 1 1 97 LYS HG2 H 3.783 10.998 4.218 1.00 . A A . 97 LYS HG2 1 1 4 8435 1 1 97 LYS HG3 H 3.106 11.621 5.725 1.00 . A A . 97 LYS HG3 1 1 4 8436 1 1 97 LYS HZ1 H 5.543 8.323 7.756 1.00 . A A . 97 LYS HZ1 1 1 4 8437 1 1 97 LYS HZ2 H 5.584 9.347 9.102 1.00 . A A . 97 LYS HZ2 1 1 4 8438 1 1 97 LYS HZ3 H 6.588 9.653 7.776 1.00 . A A . 97 LYS HZ3 1 1 4 8439 1 1 97 LYS N N 0.293 10.496 4.894 1.00 . A A . 97 LYS N 1 1 4 8440 1 1 97 LYS NZ N 5.650 9.311 8.064 1.00 . A A . 97 LYS NZ 1 1 4 8441 1 1 97 LYS O O 0.316 7.661 4.457 1.00 . A A . 97 LYS O 1 1 4 8442 1 1 98 MET C C 1.647 5.701 2.584 1.00 . A A . 98 MET C 1 1 4 8443 1 1 98 MET CA C 0.940 6.860 1.889 1.00 . A A . 98 MET CA 1 1 4 8444 1 1 98 MET CB C 1.260 6.850 0.391 1.00 . A A . 98 MET CB 1 1 4 8445 1 1 98 MET CE C 2.240 10.620 -1.086 1.00 . A A . 98 MET CE 1 1 4 8446 1 1 98 MET CG C 1.132 8.212 -0.278 1.00 . A A . 98 MET CG 1 1 4 8447 1 1 98 MET H H 1.827 8.785 1.978 1.00 . A A . 98 MET H 1 1 4 8448 1 1 98 MET HA H -0.125 6.737 2.016 1.00 . A A . 98 MET HA 1 1 4 8449 1 1 98 MET HB2 H 2.272 6.498 0.253 1.00 . A A . 98 MET HB2 1 1 4 8450 1 1 98 MET HB3 H 0.580 6.169 -0.100 1.00 . A A . 98 MET HB3 1 1 4 8451 1 1 98 MET HE1 H 2.785 10.950 -1.958 1.00 . A A . 98 MET HE1 1 1 4 8452 1 1 98 MET HE2 H 2.457 11.275 -0.256 1.00 . A A . 98 MET HE2 1 1 4 8453 1 1 98 MET HE3 H 1.181 10.643 -1.295 1.00 . A A . 98 MET HE3 1 1 4 8454 1 1 98 MET HG2 H 0.573 8.095 -1.194 1.00 . A A . 98 MET HG2 1 1 4 8455 1 1 98 MET HG3 H 0.599 8.875 0.386 1.00 . A A . 98 MET HG3 1 1 4 8456 1 1 98 MET N N 1.310 8.134 2.498 1.00 . A A . 98 MET N 1 1 4 8457 1 1 98 MET O O 2.859 5.526 2.454 1.00 . A A . 98 MET O 1 1 4 8458 1 1 98 MET SD S 2.731 8.948 -0.671 1.00 . A A . 98 MET SD 1 1 4 8459 1 1 99 VAL C C 2.130 2.801 3.116 1.00 . A A . 99 VAL C 1 1 4 8460 1 1 99 VAL CA C 1.414 3.769 4.054 1.00 . A A . 99 VAL CA 1 1 4 8461 1 1 99 VAL CB C 0.301 3.011 4.802 1.00 . A A . 99 VAL CB 1 1 4 8462 1 1 99 VAL CG1 C 0.893 1.933 5.696 1.00 . A A . 99 VAL CG1 1 1 4 8463 1 1 99 VAL CG2 C -0.548 3.980 5.613 1.00 . A A . 99 VAL CG2 1 1 4 8464 1 1 99 VAL H H -0.081 5.110 3.390 1.00 . A A . 99 VAL H 1 1 4 8465 1 1 99 VAL HA H 2.121 4.138 4.782 1.00 . A A . 99 VAL HA 1 1 4 8466 1 1 99 VAL HB H -0.335 2.534 4.072 1.00 . A A . 99 VAL HB 1 1 4 8467 1 1 99 VAL HG11 H 0.113 1.253 6.005 1.00 . A A . 99 VAL HG11 1 1 4 8468 1 1 99 VAL HG12 H 1.338 2.391 6.567 1.00 . A A . 99 VAL HG12 1 1 4 8469 1 1 99 VAL HG13 H 1.649 1.388 5.150 1.00 . A A . 99 VAL HG13 1 1 4 8470 1 1 99 VAL HG21 H -1.150 4.580 4.946 1.00 . A A . 99 VAL HG21 1 1 4 8471 1 1 99 VAL HG22 H 0.096 4.623 6.192 1.00 . A A . 99 VAL HG22 1 1 4 8472 1 1 99 VAL HG23 H -1.193 3.423 6.277 1.00 . A A . 99 VAL HG23 1 1 4 8473 1 1 99 VAL N N 0.876 4.913 3.328 1.00 . A A . 99 VAL N 1 1 4 8474 1 1 99 VAL O O 3.154 2.220 3.473 1.00 . A A . 99 VAL O 1 1 4 8475 1 1 100 ASN C C 3.655 2.042 0.730 1.00 . A A . 100 ASN C 1 1 4 8476 1 1 100 ASN CA C 2.173 1.740 0.922 1.00 . A A . 100 ASN CA 1 1 4 8477 1 1 100 ASN CB C 1.436 1.874 -0.412 1.00 . A A . 100 ASN CB 1 1 4 8478 1 1 100 ASN CG C -0.070 1.881 -0.236 1.00 . A A . 100 ASN CG 1 1 4 8479 1 1 100 ASN H H 0.770 3.131 1.690 1.00 . A A . 100 ASN H 1 1 4 8480 1 1 100 ASN HA H 2.065 0.726 1.281 1.00 . A A . 100 ASN HA 1 1 4 8481 1 1 100 ASN HB2 H 1.729 2.798 -0.887 1.00 . A A . 100 ASN HB2 1 1 4 8482 1 1 100 ASN HB3 H 1.706 1.045 -1.050 1.00 . A A . 100 ASN HB3 1 1 4 8483 1 1 100 ASN HD21 H -0.232 0.203 -1.285 1.00 . A A . 100 ASN HD21 1 1 4 8484 1 1 100 ASN HD22 H -1.712 0.856 -0.687 1.00 . A A . 100 ASN HD22 1 1 4 8485 1 1 100 ASN N N 1.585 2.637 1.916 1.00 . A A . 100 ASN N 1 1 4 8486 1 1 100 ASN ND2 N -0.738 0.881 -0.795 1.00 . A A . 100 ASN ND2 1 1 4 8487 1 1 100 ASN O O 4.494 1.144 0.778 1.00 . A A . 100 ASN O 1 1 4 8488 1 1 100 ASN OD1 O -0.626 2.775 0.401 1.00 . A A . 100 ASN OD1 1 1 4 8489 1 1 101 GLU C C 6.201 3.393 1.541 1.00 . A A . 101 GLU C 1 1 4 8490 1 1 101 GLU CA C 5.350 3.743 0.325 1.00 . A A . 101 GLU CA 1 1 4 8491 1 1 101 GLU CB C 5.408 5.249 0.061 1.00 . A A . 101 GLU CB 1 1 4 8492 1 1 101 GLU CD C 7.290 6.840 -0.494 1.00 . A A . 101 GLU CD 1 1 4 8493 1 1 101 GLU CG C 6.470 5.650 -0.950 1.00 . A A . 101 GLU CG 1 1 4 8494 1 1 101 GLU H H 3.255 3.987 0.495 1.00 . A A . 101 GLU H 1 1 4 8495 1 1 101 GLU HA H 5.740 3.220 -0.536 1.00 . A A . 101 GLU HA 1 1 4 8496 1 1 101 GLU HB2 H 4.448 5.575 -0.309 1.00 . A A . 101 GLU HB2 1 1 4 8497 1 1 101 GLU HB3 H 5.617 5.756 0.991 1.00 . A A . 101 GLU HB3 1 1 4 8498 1 1 101 GLU HG2 H 7.135 4.813 -1.106 1.00 . A A . 101 GLU HG2 1 1 4 8499 1 1 101 GLU HG3 H 5.984 5.900 -1.882 1.00 . A A . 101 GLU HG3 1 1 4 8500 1 1 101 GLU N N 3.969 3.316 0.518 1.00 . A A . 101 GLU N 1 1 4 8501 1 1 101 GLU O O 7.367 3.021 1.408 1.00 . A A . 101 GLU O 1 1 4 8502 1 1 101 GLU OE1 O 6.714 7.940 -0.355 1.00 . A A . 101 GLU OE1 1 1 4 8503 1 1 101 GLU OE2 O 8.509 6.674 -0.276 1.00 . A A . 101 GLU OE2 1 1 4 8504 1 1 102 ALA C C 6.844 1.778 3.959 1.00 . A A . 102 ALA C 1 1 4 8505 1 1 102 ALA CA C 6.314 3.208 3.966 1.00 . A A . 102 ALA CA 1 1 4 8506 1 1 102 ALA CB C 5.400 3.430 5.162 1.00 . A A . 102 ALA CB 1 1 4 8507 1 1 102 ALA H H 4.676 3.814 2.767 1.00 . A A . 102 ALA H 1 1 4 8508 1 1 102 ALA HA H 7.149 3.889 4.051 1.00 . A A . 102 ALA HA 1 1 4 8509 1 1 102 ALA HB1 H 5.015 4.439 5.138 1.00 . A A . 102 ALA HB1 1 1 4 8510 1 1 102 ALA HB2 H 5.957 3.277 6.074 1.00 . A A . 102 ALA HB2 1 1 4 8511 1 1 102 ALA HB3 H 4.578 2.731 5.120 1.00 . A A . 102 ALA HB3 1 1 4 8512 1 1 102 ALA N N 5.609 3.514 2.726 1.00 . A A . 102 ALA N 1 1 4 8513 1 1 102 ALA O O 8.027 1.542 4.208 1.00 . A A . 102 ALA O 1 1 4 8514 1 1 103 LEU C C 7.338 -0.824 2.490 1.00 . A A . 103 LEU C 1 1 4 8515 1 1 103 LEU CA C 6.342 -0.579 3.618 1.00 . A A . 103 LEU CA 1 1 4 8516 1 1 103 LEU CB C 5.105 -1.457 3.414 1.00 . A A . 103 LEU CB 1 1 4 8517 1 1 103 LEU CD1 C 3.044 -0.785 4.677 1.00 . A A . 103 LEU CD1 1 1 4 8518 1 1 103 LEU CD2 C 3.847 -3.151 4.770 1.00 . A A . 103 LEU CD2 1 1 4 8519 1 1 103 LEU CG C 4.265 -1.691 4.671 1.00 . A A . 103 LEU CG 1 1 4 8520 1 1 103 LEU H H 5.038 1.078 3.471 1.00 . A A . 103 LEU H 1 1 4 8521 1 1 103 LEU HA H 6.805 -0.833 4.559 1.00 . A A . 103 LEU HA 1 1 4 8522 1 1 103 LEU HB2 H 4.478 -0.991 2.667 1.00 . A A . 103 LEU HB2 1 1 4 8523 1 1 103 LEU HB3 H 5.428 -2.416 3.039 1.00 . A A . 103 LEU HB3 1 1 4 8524 1 1 103 LEU HD11 H 3.212 0.050 4.012 1.00 . A A . 103 LEU HD11 1 1 4 8525 1 1 103 LEU HD12 H 2.873 -0.417 5.678 1.00 . A A . 103 LEU HD12 1 1 4 8526 1 1 103 LEU HD13 H 2.180 -1.341 4.344 1.00 . A A . 103 LEU HD13 1 1 4 8527 1 1 103 LEU HD21 H 4.571 -3.768 4.260 1.00 . A A . 103 LEU HD21 1 1 4 8528 1 1 103 LEU HD22 H 2.879 -3.280 4.311 1.00 . A A . 103 LEU HD22 1 1 4 8529 1 1 103 LEU HD23 H 3.795 -3.441 5.810 1.00 . A A . 103 LEU HD23 1 1 4 8530 1 1 103 LEU HG H 4.860 -1.454 5.539 1.00 . A A . 103 LEU HG 1 1 4 8531 1 1 103 LEU N N 5.963 0.828 3.666 1.00 . A A . 103 LEU N 1 1 4 8532 1 1 103 LEU O O 8.296 -1.581 2.643 1.00 . A A . 103 LEU O 1 1 4 8533 1 1 104 VAL C C 9.368 0.207 0.505 1.00 . A A . 104 VAL C 1 1 4 8534 1 1 104 VAL CA C 7.965 -0.304 0.196 1.00 . A A . 104 VAL CA 1 1 4 8535 1 1 104 VAL CB C 7.396 0.469 -1.009 1.00 . A A . 104 VAL CB 1 1 4 8536 1 1 104 VAL CG1 C 8.239 0.237 -2.254 1.00 . A A . 104 VAL CG1 1 1 4 8537 1 1 104 VAL CG2 C 5.947 0.073 -1.258 1.00 . A A . 104 VAL CG2 1 1 4 8538 1 1 104 VAL H H 6.318 0.418 1.304 1.00 . A A . 104 VAL H 1 1 4 8539 1 1 104 VAL HA H 8.020 -1.352 -0.064 1.00 . A A . 104 VAL HA 1 1 4 8540 1 1 104 VAL HB H 7.421 1.524 -0.778 1.00 . A A . 104 VAL HB 1 1 4 8541 1 1 104 VAL HG11 H 8.965 -0.539 -2.059 1.00 . A A . 104 VAL HG11 1 1 4 8542 1 1 104 VAL HG12 H 8.751 1.151 -2.518 1.00 . A A . 104 VAL HG12 1 1 4 8543 1 1 104 VAL HG13 H 7.600 -0.066 -3.070 1.00 . A A . 104 VAL HG13 1 1 4 8544 1 1 104 VAL HG21 H 5.561 -0.445 -0.393 1.00 . A A . 104 VAL HG21 1 1 4 8545 1 1 104 VAL HG22 H 5.892 -0.576 -2.120 1.00 . A A . 104 VAL HG22 1 1 4 8546 1 1 104 VAL HG23 H 5.358 0.960 -1.438 1.00 . A A . 104 VAL HG23 1 1 4 8547 1 1 104 VAL N N 7.098 -0.172 1.358 1.00 . A A . 104 VAL N 1 1 4 8548 1 1 104 VAL O O 10.364 -0.393 0.099 1.00 . A A . 104 VAL O 1 1 4 8549 1 1 105 ARG C C 11.349 1.165 2.766 1.00 . A A . 105 ARG C 1 1 4 8550 1 1 105 ARG CA C 10.712 1.918 1.598 1.00 . A A . 105 ARG CA 1 1 4 8551 1 1 105 ARG CB C 10.508 3.397 1.957 1.00 . A A . 105 ARG CB 1 1 4 8552 1 1 105 ARG CD C 11.241 4.291 4.192 1.00 . A A . 105 ARG CD 1 1 4 8553 1 1 105 ARG CG C 11.651 4.015 2.754 1.00 . A A . 105 ARG CG 1 1 4 8554 1 1 105 ARG CZ C 12.927 3.236 5.650 1.00 . A A . 105 ARG CZ 1 1 4 8555 1 1 105 ARG H H 8.605 1.747 1.521 1.00 . A A . 105 ARG H 1 1 4 8556 1 1 105 ARG HA H 11.368 1.852 0.743 1.00 . A A . 105 ARG HA 1 1 4 8557 1 1 105 ARG HB2 H 10.396 3.961 1.042 1.00 . A A . 105 ARG HB2 1 1 4 8558 1 1 105 ARG HB3 H 9.602 3.490 2.537 1.00 . A A . 105 ARG HB3 1 1 4 8559 1 1 105 ARG HD2 H 11.656 5.240 4.496 1.00 . A A . 105 ARG HD2 1 1 4 8560 1 1 105 ARG HD3 H 10.162 4.340 4.242 1.00 . A A . 105 ARG HD3 1 1 4 8561 1 1 105 ARG HE H 11.083 2.533 5.336 1.00 . A A . 105 ARG HE 1 1 4 8562 1 1 105 ARG HG2 H 12.489 3.334 2.753 1.00 . A A . 105 ARG HG2 1 1 4 8563 1 1 105 ARG HG3 H 11.940 4.945 2.286 1.00 . A A . 105 ARG HG3 1 1 4 8564 1 1 105 ARG HH11 H 13.561 4.920 4.726 1.00 . A A . 105 ARG HH11 1 1 4 8565 1 1 105 ARG HH12 H 14.718 4.166 5.769 1.00 . A A . 105 ARG HH12 1 1 4 8566 1 1 105 ARG HH21 H 12.608 1.545 6.711 1.00 . A A . 105 ARG HH21 1 1 4 8567 1 1 105 ARG HH22 H 14.178 2.251 6.894 1.00 . A A . 105 ARG HH22 1 1 4 8568 1 1 105 ARG N N 9.436 1.319 1.228 1.00 . A A . 105 ARG N 1 1 4 8569 1 1 105 ARG NE N 11.710 3.253 5.108 1.00 . A A . 105 ARG NE 1 1 4 8570 1 1 105 ARG NH1 N 13.807 4.186 5.358 1.00 . A A . 105 ARG NH1 1 1 4 8571 1 1 105 ARG NH2 N 13.265 2.265 6.487 1.00 . A A . 105 ARG NH2 1 1 4 8572 1 1 105 ARG O O 12.572 1.102 2.881 1.00 . A A . 105 ARG O 1 1 4 8573 1 1 106 GLN C C 11.736 -1.413 4.364 1.00 . A A . 106 GLN C 1 1 4 8574 1 1 106 GLN CA C 11.002 -0.142 4.789 1.00 . A A . 106 GLN CA 1 1 4 8575 1 1 106 GLN CB C 9.842 -0.494 5.723 1.00 . A A . 106 GLN CB 1 1 4 8576 1 1 106 GLN CD C 10.710 0.234 7.982 1.00 . A A . 106 GLN CD 1 1 4 8577 1 1 106 GLN CG C 9.685 0.468 6.889 1.00 . A A . 106 GLN CG 1 1 4 8578 1 1 106 GLN H H 9.545 0.685 3.490 1.00 . A A . 106 GLN H 1 1 4 8579 1 1 106 GLN HA H 11.694 0.495 5.319 1.00 . A A . 106 GLN HA 1 1 4 8580 1 1 106 GLN HB2 H 8.925 -0.487 5.155 1.00 . A A . 106 GLN HB2 1 1 4 8581 1 1 106 GLN HB3 H 10.001 -1.485 6.121 1.00 . A A . 106 GLN HB3 1 1 4 8582 1 1 106 GLN HE21 H 9.673 -1.325 8.653 1.00 . A A . 106 GLN HE21 1 1 4 8583 1 1 106 GLN HE22 H 11.126 -0.962 9.514 1.00 . A A . 106 GLN HE22 1 1 4 8584 1 1 106 GLN HG2 H 9.796 1.479 6.524 1.00 . A A . 106 GLN HG2 1 1 4 8585 1 1 106 GLN HG3 H 8.698 0.347 7.310 1.00 . A A . 106 GLN HG3 1 1 4 8586 1 1 106 GLN N N 10.512 0.599 3.631 1.00 . A A . 106 GLN N 1 1 4 8587 1 1 106 GLN NE2 N 10.480 -0.787 8.799 1.00 . A A . 106 GLN NE2 1 1 4 8588 1 1 106 GLN O O 12.865 -1.658 4.788 1.00 . A A . 106 GLN O 1 1 4 8589 1 1 106 GLN OE1 O 11.697 0.962 8.089 1.00 . A A . 106 GLN OE1 1 1 4 8590 1 1 107 GLY C C 10.730 -4.615 3.048 1.00 . A A . 107 GLY C 1 1 4 8591 1 1 107 GLY CA C 11.699 -3.450 3.059 1.00 . A A . 107 GLY CA 1 1 4 8592 1 1 107 GLY H H 10.194 -1.969 3.219 1.00 . A A . 107 GLY H 1 1 4 8593 1 1 107 GLY HA2 H 12.062 -3.297 2.056 1.00 . A A . 107 GLY HA2 1 1 4 8594 1 1 107 GLY HA3 H 12.534 -3.697 3.700 1.00 . A A . 107 GLY HA3 1 1 4 8595 1 1 107 GLY N N 11.090 -2.217 3.525 1.00 . A A . 107 GLY N 1 1 4 8596 1 1 107 GLY O O 10.711 -5.402 2.101 1.00 . A A . 107 GLY O 1 1 4 8597 1 1 108 LEU C C 8.149 -5.938 2.891 1.00 . A A . 108 LEU C 1 1 4 8598 1 1 108 LEU CA C 8.937 -5.811 4.192 1.00 . A A . 108 LEU CA 1 1 4 8599 1 1 108 LEU CB C 7.976 -5.588 5.369 1.00 . A A . 108 LEU CB 1 1 4 8600 1 1 108 LEU CD1 C 6.440 -3.827 6.287 1.00 . A A . 108 LEU CD1 1 1 4 8601 1 1 108 LEU CD2 C 8.817 -3.932 7.052 1.00 . A A . 108 LEU CD2 1 1 4 8602 1 1 108 LEU CG C 7.870 -4.148 5.881 1.00 . A A . 108 LEU CG 1 1 4 8603 1 1 108 LEU H H 9.978 -4.071 4.819 1.00 . A A . 108 LEU H 1 1 4 8604 1 1 108 LEU HA H 9.481 -6.730 4.355 1.00 . A A . 108 LEU HA 1 1 4 8605 1 1 108 LEU HB2 H 6.990 -5.911 5.064 1.00 . A A . 108 LEU HB2 1 1 4 8606 1 1 108 LEU HB3 H 8.299 -6.213 6.189 1.00 . A A . 108 LEU HB3 1 1 4 8607 1 1 108 LEU HD11 H 6.342 -3.912 7.359 1.00 . A A . 108 LEU HD11 1 1 4 8608 1 1 108 LEU HD12 H 5.766 -4.518 5.807 1.00 . A A . 108 LEU HD12 1 1 4 8609 1 1 108 LEU HD13 H 6.199 -2.818 5.983 1.00 . A A . 108 LEU HD13 1 1 4 8610 1 1 108 LEU HD21 H 8.878 -2.878 7.277 1.00 . A A . 108 LEU HD21 1 1 4 8611 1 1 108 LEU HD22 H 9.798 -4.303 6.794 1.00 . A A . 108 LEU HD22 1 1 4 8612 1 1 108 LEU HD23 H 8.447 -4.465 7.916 1.00 . A A . 108 LEU HD23 1 1 4 8613 1 1 108 LEU HG H 8.153 -3.469 5.090 1.00 . A A . 108 LEU HG 1 1 4 8614 1 1 108 LEU N N 9.918 -4.728 4.097 1.00 . A A . 108 LEU N 1 1 4 8615 1 1 108 LEU O O 7.682 -7.021 2.539 1.00 . A A . 108 LEU O 1 1 4 8616 1 1 109 ALA C C 8.158 -4.199 -0.185 1.00 . A A . 109 ALA C 1 1 4 8617 1 1 109 ALA CA C 7.295 -4.805 0.915 1.00 . A A . 109 ALA CA 1 1 4 8618 1 1 109 ALA CB C 5.995 -4.029 1.058 1.00 . A A . 109 ALA CB 1 1 4 8619 1 1 109 ALA H H 8.413 -3.992 2.511 1.00 . A A . 109 ALA H 1 1 4 8620 1 1 109 ALA HA H 7.055 -5.825 0.652 1.00 . A A . 109 ALA HA 1 1 4 8621 1 1 109 ALA HB1 H 5.321 -4.309 0.261 1.00 . A A . 109 ALA HB1 1 1 4 8622 1 1 109 ALA HB2 H 6.199 -2.971 1.002 1.00 . A A . 109 ALA HB2 1 1 4 8623 1 1 109 ALA HB3 H 5.541 -4.260 2.011 1.00 . A A . 109 ALA HB3 1 1 4 8624 1 1 109 ALA N N 8.014 -4.823 2.180 1.00 . A A . 109 ALA N 1 1 4 8625 1 1 109 ALA O O 9.003 -3.344 0.077 1.00 . A A . 109 ALA O 1 1 4 8626 1 1 110 LYS C C 7.790 -3.832 -3.729 1.00 . A A . 110 LYS C 1 1 4 8627 1 1 110 LYS CA C 8.707 -4.146 -2.553 1.00 . A A . 110 LYS CA 1 1 4 8628 1 1 110 LYS CB C 9.765 -5.167 -2.973 1.00 . A A . 110 LYS CB 1 1 4 8629 1 1 110 LYS CD C 10.329 -7.563 -3.477 1.00 . A A . 110 LYS CD 1 1 4 8630 1 1 110 LYS CE C 11.388 -7.755 -2.404 1.00 . A A . 110 LYS CE 1 1 4 8631 1 1 110 LYS CG C 9.248 -6.595 -3.025 1.00 . A A . 110 LYS CG 1 1 4 8632 1 1 110 LYS H H 7.257 -5.331 -1.565 1.00 . A A . 110 LYS H 1 1 4 8633 1 1 110 LYS HA H 9.200 -3.237 -2.245 1.00 . A A . 110 LYS HA 1 1 4 8634 1 1 110 LYS HB2 H 10.133 -4.904 -3.954 1.00 . A A . 110 LYS HB2 1 1 4 8635 1 1 110 LYS HB3 H 10.585 -5.129 -2.270 1.00 . A A . 110 LYS HB3 1 1 4 8636 1 1 110 LYS HD2 H 9.874 -8.518 -3.695 1.00 . A A . 110 LYS HD2 1 1 4 8637 1 1 110 LYS HD3 H 10.798 -7.173 -4.369 1.00 . A A . 110 LYS HD3 1 1 4 8638 1 1 110 LYS HE2 H 11.396 -6.885 -1.764 1.00 . A A . 110 LYS HE2 1 1 4 8639 1 1 110 LYS HE3 H 11.137 -8.629 -1.821 1.00 . A A . 110 LYS HE3 1 1 4 8640 1 1 110 LYS HG2 H 8.911 -6.881 -2.040 1.00 . A A . 110 LYS HG2 1 1 4 8641 1 1 110 LYS HG3 H 8.420 -6.642 -3.719 1.00 . A A . 110 LYS HG3 1 1 4 8642 1 1 110 LYS HZ1 H 13.246 -7.025 -3.019 1.00 . A A . 110 LYS HZ1 1 1 4 8643 1 1 110 LYS HZ2 H 12.670 -8.309 -3.958 1.00 . A A . 110 LYS HZ2 1 1 4 8644 1 1 110 LYS HZ3 H 13.296 -8.605 -2.415 1.00 . A A . 110 LYS HZ3 1 1 4 8645 1 1 110 LYS N N 7.943 -4.647 -1.416 1.00 . A A . 110 LYS N 1 1 4 8646 1 1 110 LYS NZ N 12.745 -7.936 -2.990 1.00 . A A . 110 LYS NZ 1 1 4 8647 1 1 110 LYS O O 6.635 -4.255 -3.759 1.00 . A A . 110 LYS O 1 1 4 8648 1 1 111 VAL C C 7.449 -3.889 -6.852 1.00 . A A . 111 VAL C 1 1 4 8649 1 1 111 VAL CA C 7.543 -2.719 -5.876 1.00 . A A . 111 VAL CA 1 1 4 8650 1 1 111 VAL CB C 8.169 -1.500 -6.584 1.00 . A A . 111 VAL CB 1 1 4 8651 1 1 111 VAL CG1 C 7.519 -1.255 -7.935 1.00 . A A . 111 VAL CG1 1 1 4 8652 1 1 111 VAL CG2 C 8.054 -0.266 -5.705 1.00 . A A . 111 VAL CG2 1 1 4 8653 1 1 111 VAL H H 9.240 -2.781 -4.619 1.00 . A A . 111 VAL H 1 1 4 8654 1 1 111 VAL HA H 6.550 -2.451 -5.552 1.00 . A A . 111 VAL HA 1 1 4 8655 1 1 111 VAL HB H 9.218 -1.701 -6.745 1.00 . A A . 111 VAL HB 1 1 4 8656 1 1 111 VAL HG11 H 7.948 -0.372 -8.384 1.00 . A A . 111 VAL HG11 1 1 4 8657 1 1 111 VAL HG12 H 6.457 -1.114 -7.803 1.00 . A A . 111 VAL HG12 1 1 4 8658 1 1 111 VAL HG13 H 7.692 -2.106 -8.577 1.00 . A A . 111 VAL HG13 1 1 4 8659 1 1 111 VAL HG21 H 7.011 -0.018 -5.568 1.00 . A A . 111 VAL HG21 1 1 4 8660 1 1 111 VAL HG22 H 8.562 0.562 -6.176 1.00 . A A . 111 VAL HG22 1 1 4 8661 1 1 111 VAL HG23 H 8.505 -0.465 -4.744 1.00 . A A . 111 VAL HG23 1 1 4 8662 1 1 111 VAL N N 8.313 -3.090 -4.698 1.00 . A A . 111 VAL N 1 1 4 8663 1 1 111 VAL O O 8.424 -4.233 -7.522 1.00 . A A . 111 VAL O 1 1 4 8664 1 1 112 ALA C C 4.641 -5.599 -8.405 1.00 . A A . 112 ALA C 1 1 4 8665 1 1 112 ALA CA C 6.048 -5.627 -7.820 1.00 . A A . 112 ALA CA 1 1 4 8666 1 1 112 ALA CB C 6.291 -6.935 -7.085 1.00 . A A . 112 ALA CB 1 1 4 8667 1 1 112 ALA H H 5.529 -4.177 -6.367 1.00 . A A . 112 ALA H 1 1 4 8668 1 1 112 ALA HA H 6.764 -5.557 -8.628 1.00 . A A . 112 ALA HA 1 1 4 8669 1 1 112 ALA HB1 H 6.708 -7.661 -7.768 1.00 . A A . 112 ALA HB1 1 1 4 8670 1 1 112 ALA HB2 H 5.355 -7.307 -6.694 1.00 . A A . 112 ALA HB2 1 1 4 8671 1 1 112 ALA HB3 H 6.981 -6.768 -6.271 1.00 . A A . 112 ALA HB3 1 1 4 8672 1 1 112 ALA N N 6.269 -4.497 -6.926 1.00 . A A . 112 ALA N 1 1 4 8673 1 1 112 ALA O O 3.753 -4.928 -7.881 1.00 . A A . 112 ALA O 1 1 4 8674 1 1 113 TYR C C 2.659 -5.007 -10.545 1.00 . A A . 113 TYR C 1 1 4 8675 1 1 113 TYR CA C 3.142 -6.400 -10.151 1.00 . A A . 113 TYR CA 1 1 4 8676 1 1 113 TYR CB C 2.118 -7.071 -9.233 1.00 . A A . 113 TYR CB 1 1 4 8677 1 1 113 TYR CD1 C 3.330 -9.035 -8.213 1.00 . A A . 113 TYR CD1 1 1 4 8678 1 1 113 TYR CD2 C 1.560 -9.479 -9.744 1.00 . A A . 113 TYR CD2 1 1 4 8679 1 1 113 TYR CE1 C 3.537 -10.391 -8.052 1.00 . A A . 113 TYR CE1 1 1 4 8680 1 1 113 TYR CE2 C 1.759 -10.838 -9.588 1.00 . A A . 113 TYR CE2 1 1 4 8681 1 1 113 TYR CG C 2.340 -8.556 -9.060 1.00 . A A . 113 TYR CG 1 1 4 8682 1 1 113 TYR CZ C 2.750 -11.288 -8.741 1.00 . A A . 113 TYR CZ 1 1 4 8683 1 1 113 TYR H H 5.190 -6.851 -9.864 1.00 . A A . 113 TYR H 1 1 4 8684 1 1 113 TYR HA H 3.252 -6.995 -11.045 1.00 . A A . 113 TYR HA 1 1 4 8685 1 1 113 TYR HB2 H 2.167 -6.613 -8.256 1.00 . A A . 113 TYR HB2 1 1 4 8686 1 1 113 TYR HB3 H 1.130 -6.928 -9.643 1.00 . A A . 113 TYR HB3 1 1 4 8687 1 1 113 TYR HD1 H 3.945 -8.329 -7.674 1.00 . A A . 113 TYR HD1 1 1 4 8688 1 1 113 TYR HD2 H 0.785 -9.123 -10.407 1.00 . A A . 113 TYR HD2 1 1 4 8689 1 1 113 TYR HE1 H 4.313 -10.744 -7.388 1.00 . A A . 113 TYR HE1 1 1 4 8690 1 1 113 TYR HE2 H 1.142 -11.540 -10.129 1.00 . A A . 113 TYR HE2 1 1 4 8691 1 1 113 TYR HH H 3.149 -12.829 -7.663 1.00 . A A . 113 TYR HH 1 1 4 8692 1 1 113 TYR N N 4.443 -6.337 -9.494 1.00 . A A . 113 TYR N 1 1 4 8693 1 1 113 TYR O O 1.591 -4.565 -10.122 1.00 . A A . 113 TYR O 1 1 4 8694 1 1 113 TYR OH O 2.953 -12.640 -8.583 1.00 . A A . 113 TYR OH 1 1 4 8695 1 1 114 VAL C C 2.695 -2.986 -13.281 1.00 . A A . 114 VAL C 1 1 4 8696 1 1 114 VAL CA C 3.106 -2.978 -11.811 1.00 . A A . 114 VAL CA 1 1 4 8697 1 1 114 VAL CB C 4.278 -1.995 -11.611 1.00 . A A . 114 VAL CB 1 1 4 8698 1 1 114 VAL CG1 C 5.509 -2.456 -12.380 1.00 . A A . 114 VAL CG1 1 1 4 8699 1 1 114 VAL CG2 C 3.875 -0.588 -12.026 1.00 . A A . 114 VAL CG2 1 1 4 8700 1 1 114 VAL H H 4.292 -4.726 -11.664 1.00 . A A . 114 VAL H 1 1 4 8701 1 1 114 VAL HA H 2.271 -2.635 -11.217 1.00 . A A . 114 VAL HA 1 1 4 8702 1 1 114 VAL HB H 4.528 -1.978 -10.560 1.00 . A A . 114 VAL HB 1 1 4 8703 1 1 114 VAL HG11 H 5.700 -1.777 -13.197 1.00 . A A . 114 VAL HG11 1 1 4 8704 1 1 114 VAL HG12 H 5.341 -3.449 -12.768 1.00 . A A . 114 VAL HG12 1 1 4 8705 1 1 114 VAL HG13 H 6.362 -2.470 -11.716 1.00 . A A . 114 VAL HG13 1 1 4 8706 1 1 114 VAL HG21 H 4.720 0.077 -11.914 1.00 . A A . 114 VAL HG21 1 1 4 8707 1 1 114 VAL HG22 H 3.064 -0.246 -11.401 1.00 . A A . 114 VAL HG22 1 1 4 8708 1 1 114 VAL HG23 H 3.557 -0.593 -13.058 1.00 . A A . 114 VAL HG23 1 1 4 8709 1 1 114 VAL N N 3.453 -4.320 -11.359 1.00 . A A . 114 VAL N 1 1 4 8710 1 1 114 VAL O O 3.539 -2.939 -14.175 1.00 . A A . 114 VAL O 1 1 4 8711 1 1 115 TYR C C 0.324 -1.686 -15.272 1.00 . A A . 115 TYR C 1 1 4 8712 1 1 115 TYR CA C 0.863 -3.060 -14.882 1.00 . A A . 115 TYR CA 1 1 4 8713 1 1 115 TYR CB C -0.238 -4.113 -15.015 1.00 . A A . 115 TYR CB 1 1 4 8714 1 1 115 TYR CD1 C -1.984 -3.001 -13.580 1.00 . A A . 115 TYR CD1 1 1 4 8715 1 1 115 TYR CD2 C -1.364 -5.241 -13.055 1.00 . A A . 115 TYR CD2 1 1 4 8716 1 1 115 TYR CE1 C -2.879 -2.996 -12.528 1.00 . A A . 115 TYR CE1 1 1 4 8717 1 1 115 TYR CE2 C -2.257 -5.246 -12.001 1.00 . A A . 115 TYR CE2 1 1 4 8718 1 1 115 TYR CG C -1.214 -4.119 -13.862 1.00 . A A . 115 TYR CG 1 1 4 8719 1 1 115 TYR CZ C -3.012 -4.122 -11.741 1.00 . A A . 115 TYR CZ 1 1 4 8720 1 1 115 TYR H H 0.766 -3.081 -12.768 1.00 . A A . 115 TYR H 1 1 4 8721 1 1 115 TYR HA H 1.675 -3.314 -15.547 1.00 . A A . 115 TYR HA 1 1 4 8722 1 1 115 TYR HB2 H -0.797 -3.929 -15.920 1.00 . A A . 115 TYR HB2 1 1 4 8723 1 1 115 TYR HB3 H 0.215 -5.090 -15.071 1.00 . A A . 115 TYR HB3 1 1 4 8724 1 1 115 TYR HD1 H -1.875 -2.125 -14.200 1.00 . A A . 115 TYR HD1 1 1 4 8725 1 1 115 TYR HD2 H -0.772 -6.120 -13.262 1.00 . A A . 115 TYR HD2 1 1 4 8726 1 1 115 TYR HE1 H -3.470 -2.115 -12.326 1.00 . A A . 115 TYR HE1 1 1 4 8727 1 1 115 TYR HE2 H -2.361 -6.127 -11.385 1.00 . A A . 115 TYR HE2 1 1 4 8728 1 1 115 TYR HH H -3.439 -4.328 -9.878 1.00 . A A . 115 TYR HH 1 1 4 8729 1 1 115 TYR N N 1.390 -3.045 -13.522 1.00 . A A . 115 TYR N 1 1 4 8730 1 1 115 TYR O O -0.033 -0.882 -14.412 1.00 . A A . 115 TYR O 1 1 4 8731 1 1 115 TYR OH O -3.902 -4.121 -10.693 1.00 . A A . 115 TYR OH 1 1 4 8732 1 1 116 LYS C C -1.648 -0.281 -17.606 1.00 . A A . 116 LYS C 1 1 4 8733 1 1 116 LYS CA C -0.218 -0.148 -17.082 1.00 . A A . 116 LYS CA 1 1 4 8734 1 1 116 LYS CB C 0.706 0.361 -18.190 1.00 . A A . 116 LYS CB 1 1 4 8735 1 1 116 LYS CD C 2.523 0.990 -16.568 1.00 . A A . 116 LYS CD 1 1 4 8736 1 1 116 LYS CE C 2.918 2.431 -16.852 1.00 . A A . 116 LYS CE 1 1 4 8737 1 1 116 LYS CG C 2.183 0.242 -17.847 1.00 . A A . 116 LYS CG 1 1 4 8738 1 1 116 LYS H H 0.575 -2.107 -17.209 1.00 . A A . 116 LYS H 1 1 4 8739 1 1 116 LYS HA H -0.213 0.557 -16.267 1.00 . A A . 116 LYS HA 1 1 4 8740 1 1 116 LYS HB2 H 0.521 -0.211 -19.088 1.00 . A A . 116 LYS HB2 1 1 4 8741 1 1 116 LYS HB3 H 0.487 1.398 -18.383 1.00 . A A . 116 LYS HB3 1 1 4 8742 1 1 116 LYS HD2 H 1.660 0.986 -15.918 1.00 . A A . 116 LYS HD2 1 1 4 8743 1 1 116 LYS HD3 H 3.346 0.491 -16.078 1.00 . A A . 116 LYS HD3 1 1 4 8744 1 1 116 LYS HE2 H 3.033 2.951 -15.912 1.00 . A A . 116 LYS HE2 1 1 4 8745 1 1 116 LYS HE3 H 3.859 2.434 -17.382 1.00 . A A . 116 LYS HE3 1 1 4 8746 1 1 116 LYS HG2 H 2.428 -0.801 -17.716 1.00 . A A . 116 LYS HG2 1 1 4 8747 1 1 116 LYS HG3 H 2.765 0.651 -18.659 1.00 . A A . 116 LYS HG3 1 1 4 8748 1 1 116 LYS HZ1 H 1.909 2.774 -18.648 1.00 . A A . 116 LYS HZ1 1 1 4 8749 1 1 116 LYS HZ2 H 2.096 4.158 -17.692 1.00 . A A . 116 LYS HZ2 1 1 4 8750 1 1 116 LYS HZ3 H 0.949 2.988 -17.270 1.00 . A A . 116 LYS HZ3 1 1 4 8751 1 1 116 LYS N N 0.272 -1.425 -16.572 1.00 . A A . 116 LYS N 1 1 4 8752 1 1 116 LYS NZ N 1.896 3.137 -17.673 1.00 . A A . 116 LYS NZ 1 1 4 8753 1 1 116 LYS O O -2.097 -1.384 -17.920 1.00 . A A . 116 LYS O 1 1 4 8754 1 1 117 PRO C C -2.060 2.469 -15.856 1.00 . A A . 117 PRO C 1 1 4 8755 1 1 117 PRO CA C -1.913 2.176 -17.346 1.00 . A A . 117 PRO CA 1 1 4 8756 1 1 117 PRO CB C -2.816 3.115 -18.165 1.00 . A A . 117 PRO CB 1 1 4 8757 1 1 117 PRO CD C -3.769 0.896 -18.185 1.00 . A A . 117 PRO CD 1 1 4 8758 1 1 117 PRO CG C -3.823 2.240 -18.855 1.00 . A A . 117 PRO CG 1 1 4 8759 1 1 117 PRO HA H -0.884 2.321 -17.638 1.00 . A A . 117 PRO HA 1 1 4 8760 1 1 117 PRO HB2 H -3.300 3.816 -17.501 1.00 . A A . 117 PRO HB2 1 1 4 8761 1 1 117 PRO HB3 H -2.214 3.655 -18.881 1.00 . A A . 117 PRO HB3 1 1 4 8762 1 1 117 PRO HD2 H -4.469 0.852 -17.364 1.00 . A A . 117 PRO HD2 1 1 4 8763 1 1 117 PRO HD3 H -3.964 0.107 -18.896 1.00 . A A . 117 PRO HD3 1 1 4 8764 1 1 117 PRO HG2 H -4.809 2.667 -18.749 1.00 . A A . 117 PRO HG2 1 1 4 8765 1 1 117 PRO HG3 H -3.568 2.146 -19.900 1.00 . A A . 117 PRO HG3 1 1 4 8766 1 1 117 PRO N N -2.390 0.840 -17.704 1.00 . A A . 117 PRO N 1 1 4 8767 1 1 117 PRO O O -3.169 2.670 -15.361 1.00 . A A . 117 PRO O 1 1 4 8768 1 1 118 ASN C C 0.432 3.274 -13.263 1.00 . A A . 118 ASN C 1 1 4 8769 1 1 118 ASN CA C -0.934 2.770 -13.714 1.00 . A A . 118 ASN CA 1 1 4 8770 1 1 118 ASN CB C -1.304 1.511 -12.925 1.00 . A A . 118 ASN CB 1 1 4 8771 1 1 118 ASN CG C -2.595 0.877 -13.405 1.00 . A A . 118 ASN CG 1 1 4 8772 1 1 118 ASN H H -0.082 2.334 -15.602 1.00 . A A . 118 ASN H 1 1 4 8773 1 1 118 ASN HA H -1.670 3.536 -13.521 1.00 . A A . 118 ASN HA 1 1 4 8774 1 1 118 ASN HB2 H -0.511 0.786 -13.025 1.00 . A A . 118 ASN HB2 1 1 4 8775 1 1 118 ASN HB3 H -1.418 1.770 -11.882 1.00 . A A . 118 ASN HB3 1 1 4 8776 1 1 118 ASN HD21 H -1.618 -0.071 -14.854 1.00 . A A . 118 ASN HD21 1 1 4 8777 1 1 118 ASN HD22 H -3.322 -0.355 -14.786 1.00 . A A . 118 ASN HD22 1 1 4 8778 1 1 118 ASN N N -0.935 2.497 -15.148 1.00 . A A . 118 ASN N 1 1 4 8779 1 1 118 ASN ND2 N -2.503 0.069 -14.454 1.00 . A A . 118 ASN ND2 1 1 4 8780 1 1 118 ASN O O 1.400 2.513 -13.219 1.00 . A A . 118 ASN O 1 1 4 8781 1 1 118 ASN OD1 O -3.664 1.111 -12.839 1.00 . A A . 118 ASN OD1 1 1 4 8782 1 1 119 ASN C C 1.513 6.324 -11.544 1.00 . A A . 119 ASN C 1 1 4 8783 1 1 119 ASN CA C 1.764 5.154 -12.487 1.00 . A A . 119 ASN CA 1 1 4 8784 1 1 119 ASN CB C 2.590 5.619 -13.689 1.00 . A A . 119 ASN CB 1 1 4 8785 1 1 119 ASN CG C 1.748 6.323 -14.736 1.00 . A A . 119 ASN CG 1 1 4 8786 1 1 119 ASN H H -0.294 5.117 -12.988 1.00 . A A . 119 ASN H 1 1 4 8787 1 1 119 ASN HA H 2.317 4.395 -11.955 1.00 . A A . 119 ASN HA 1 1 4 8788 1 1 119 ASN HB2 H 3.352 6.304 -13.349 1.00 . A A . 119 ASN HB2 1 1 4 8789 1 1 119 ASN HB3 H 3.061 4.763 -14.148 1.00 . A A . 119 ASN HB3 1 1 4 8790 1 1 119 ASN HD21 H 1.641 4.650 -15.806 1.00 . A A . 119 ASN HD21 1 1 4 8791 1 1 119 ASN HD22 H 0.818 6.019 -16.467 1.00 . A A . 119 ASN HD22 1 1 4 8792 1 1 119 ASN N N 0.509 4.558 -12.932 1.00 . A A . 119 ASN N 1 1 4 8793 1 1 119 ASN ND2 N 1.364 5.590 -15.775 1.00 . A A . 119 ASN ND2 1 1 4 8794 1 1 119 ASN O O 2.280 7.285 -11.514 1.00 . A A . 119 ASN O 1 1 4 8795 1 1 119 ASN OD1 O 1.446 7.509 -14.612 1.00 . A A . 119 ASN OD1 1 1 4 8796 1 1 120 THR C C 1.238 7.532 -8.846 1.00 . A A . 120 THR C 1 1 4 8797 1 1 120 THR CA C 0.091 7.285 -9.821 1.00 . A A . 120 THR CA 1 1 4 8798 1 1 120 THR CB C -1.175 6.908 -9.050 1.00 . A A . 120 THR CB 1 1 4 8799 1 1 120 THR CG2 C -1.938 8.106 -8.530 1.00 . A A . 120 THR CG2 1 1 4 8800 1 1 120 THR H H -0.136 5.442 -10.837 1.00 . A A . 120 THR H 1 1 4 8801 1 1 120 THR HA H -0.093 8.190 -10.379 1.00 . A A . 120 THR HA 1 1 4 8802 1 1 120 THR HB H -0.900 6.297 -8.203 1.00 . A A . 120 THR HB 1 1 4 8803 1 1 120 THR HG1 H -1.875 5.223 -9.764 1.00 . A A . 120 THR HG1 1 1 4 8804 1 1 120 THR HG21 H -2.998 7.947 -8.671 1.00 . A A . 120 THR HG21 1 1 4 8805 1 1 120 THR HG22 H -1.632 8.990 -9.070 1.00 . A A . 120 THR HG22 1 1 4 8806 1 1 120 THR HG23 H -1.730 8.237 -7.479 1.00 . A A . 120 THR HG23 1 1 4 8807 1 1 120 THR N N 0.437 6.234 -10.769 1.00 . A A . 120 THR N 1 1 4 8808 1 1 120 THR O O 1.619 8.676 -8.597 1.00 . A A . 120 THR O 1 1 4 8809 1 1 120 THR OG1 O -2.057 6.159 -9.870 1.00 . A A . 120 THR OG1 1 1 4 8810 1 1 121 HIS C C 4.102 5.748 -7.830 1.00 . A A . 121 HIS C 1 1 4 8811 1 1 121 HIS CA C 2.894 6.550 -7.354 1.00 . A A . 121 HIS CA 1 1 4 8812 1 1 121 HIS CB C 2.458 6.061 -5.972 1.00 . A A . 121 HIS CB 1 1 4 8813 1 1 121 HIS CD2 C 0.785 7.088 -4.275 1.00 . A A . 121 HIS CD2 1 1 4 8814 1 1 121 HIS CE1 C 1.553 9.142 -4.273 1.00 . A A . 121 HIS CE1 1 1 4 8815 1 1 121 HIS CG C 1.836 7.130 -5.129 1.00 . A A . 121 HIS CG 1 1 4 8816 1 1 121 HIS H H 1.440 5.566 -8.541 1.00 . A A . 121 HIS H 1 1 4 8817 1 1 121 HIS HA H 3.175 7.591 -7.283 1.00 . A A . 121 HIS HA 1 1 4 8818 1 1 121 HIS HB2 H 1.736 5.267 -6.088 1.00 . A A . 121 HIS HB2 1 1 4 8819 1 1 121 HIS HB3 H 3.321 5.681 -5.445 1.00 . A A . 121 HIS HB3 1 1 4 8820 1 1 121 HIS HD1 H 3.050 8.782 -5.621 1.00 . A A . 121 HIS HD1 1 1 4 8821 1 1 121 HIS HD2 H 0.181 6.221 -4.046 1.00 . A A . 121 HIS HD2 1 1 4 8822 1 1 121 HIS HE1 H 1.678 10.191 -4.054 1.00 . A A . 121 HIS HE1 1 1 4 8823 1 1 121 HIS HE2 H 0.002 8.602 -3.050 1.00 . A A . 121 HIS HE2 1 1 4 8824 1 1 121 HIS N N 1.786 6.451 -8.300 1.00 . A A . 121 HIS N 1 1 4 8825 1 1 121 HIS ND1 N 2.294 8.431 -5.105 1.00 . A A . 121 HIS ND1 1 1 4 8826 1 1 121 HIS NE2 N 0.631 8.350 -3.758 1.00 . A A . 121 HIS NE2 1 1 4 8827 1 1 121 HIS O O 4.987 5.419 -7.041 1.00 . A A . 121 HIS O 1 1 4 8828 1 1 122 GLU C C 6.561 5.419 -9.515 1.00 . A A . 122 GLU C 1 1 4 8829 1 1 122 GLU CA C 5.242 4.674 -9.691 1.00 . A A . 122 GLU CA 1 1 4 8830 1 1 122 GLU CB C 4.992 4.396 -11.175 1.00 . A A . 122 GLU CB 1 1 4 8831 1 1 122 GLU CD C 7.093 4.495 -12.574 1.00 . A A . 122 GLU CD 1 1 4 8832 1 1 122 GLU CG C 6.105 3.606 -11.844 1.00 . A A . 122 GLU CG 1 1 4 8833 1 1 122 GLU H H 3.406 5.725 -9.707 1.00 . A A . 122 GLU H 1 1 4 8834 1 1 122 GLU HA H 5.302 3.733 -9.163 1.00 . A A . 122 GLU HA 1 1 4 8835 1 1 122 GLU HB2 H 4.074 3.836 -11.273 1.00 . A A . 122 GLU HB2 1 1 4 8836 1 1 122 GLU HB3 H 4.886 5.337 -11.692 1.00 . A A . 122 GLU HB3 1 1 4 8837 1 1 122 GLU HG2 H 6.638 3.049 -11.087 1.00 . A A . 122 GLU HG2 1 1 4 8838 1 1 122 GLU HG3 H 5.666 2.920 -12.552 1.00 . A A . 122 GLU HG3 1 1 4 8839 1 1 122 GLU N N 4.137 5.435 -9.123 1.00 . A A . 122 GLU N 1 1 4 8840 1 1 122 GLU O O 7.525 4.876 -8.979 1.00 . A A . 122 GLU O 1 1 4 8841 1 1 122 GLU OE1 O 6.691 5.593 -13.012 1.00 . A A . 122 GLU OE1 1 1 4 8842 1 1 122 GLU OE2 O 8.267 4.091 -12.709 1.00 . A A . 122 GLU OE2 1 1 4 8843 1 1 123 GLN C C 8.214 7.652 -8.401 1.00 . A A . 123 GLN C 1 1 4 8844 1 1 123 GLN CA C 7.792 7.491 -9.860 1.00 . A A . 123 GLN CA 1 1 4 8845 1 1 123 GLN CB C 7.550 8.865 -10.486 1.00 . A A . 123 GLN CB 1 1 4 8846 1 1 123 GLN CD C 8.467 8.671 -12.831 1.00 . A A . 123 GLN CD 1 1 4 8847 1 1 123 GLN CG C 7.227 8.807 -11.970 1.00 . A A . 123 GLN CG 1 1 4 8848 1 1 123 GLN H H 5.790 7.046 -10.385 1.00 . A A . 123 GLN H 1 1 4 8849 1 1 123 GLN HA H 8.585 6.993 -10.398 1.00 . A A . 123 GLN HA 1 1 4 8850 1 1 123 GLN HB2 H 6.725 9.340 -9.978 1.00 . A A . 123 GLN HB2 1 1 4 8851 1 1 123 GLN HB3 H 8.437 9.468 -10.356 1.00 . A A . 123 GLN HB3 1 1 4 8852 1 1 123 GLN HE21 H 8.520 6.713 -12.489 1.00 . A A . 123 GLN HE21 1 1 4 8853 1 1 123 GLN HE22 H 9.773 7.331 -13.505 1.00 . A A . 123 GLN HE22 1 1 4 8854 1 1 123 GLN HG2 H 6.585 7.958 -12.154 1.00 . A A . 123 GLN HG2 1 1 4 8855 1 1 123 GLN HG3 H 6.711 9.715 -12.249 1.00 . A A . 123 GLN HG3 1 1 4 8856 1 1 123 GLN N N 6.592 6.668 -9.968 1.00 . A A . 123 GLN N 1 1 4 8857 1 1 123 GLN NE2 N 8.971 7.448 -12.954 1.00 . A A . 123 GLN NE2 1 1 4 8858 1 1 123 GLN O O 9.390 7.864 -8.107 1.00 . A A . 123 GLN O 1 1 4 8859 1 1 123 GLN OE1 O 8.967 9.653 -13.380 1.00 . A A . 123 GLN OE1 1 1 4 8860 1 1 124 LEU C C 8.037 6.378 -5.481 1.00 . A A . 124 LEU C 1 1 4 8861 1 1 124 LEU CA C 7.519 7.688 -6.067 1.00 . A A . 124 LEU CA 1 1 4 8862 1 1 124 LEU CB C 6.251 8.126 -5.329 1.00 . A A . 124 LEU CB 1 1 4 8863 1 1 124 LEU CD1 C 6.902 9.588 -3.398 1.00 . A A . 124 LEU CD1 1 1 4 8864 1 1 124 LEU CD2 C 5.044 7.933 -3.142 1.00 . A A . 124 LEU CD2 1 1 4 8865 1 1 124 LEU CG C 6.382 8.218 -3.808 1.00 . A A . 124 LEU CG 1 1 4 8866 1 1 124 LEU H H 6.329 7.384 -7.791 1.00 . A A . 124 LEU H 1 1 4 8867 1 1 124 LEU HA H 8.276 8.448 -5.945 1.00 . A A . 124 LEU HA 1 1 4 8868 1 1 124 LEU HB2 H 5.961 9.097 -5.704 1.00 . A A . 124 LEU HB2 1 1 4 8869 1 1 124 LEU HB3 H 5.466 7.423 -5.559 1.00 . A A . 124 LEU HB3 1 1 4 8870 1 1 124 LEU HD11 H 6.834 9.691 -2.325 1.00 . A A . 124 LEU HD11 1 1 4 8871 1 1 124 LEU HD12 H 6.308 10.355 -3.872 1.00 . A A . 124 LEU HD12 1 1 4 8872 1 1 124 LEU HD13 H 7.932 9.688 -3.705 1.00 . A A . 124 LEU HD13 1 1 4 8873 1 1 124 LEU HD21 H 4.709 6.943 -3.416 1.00 . A A . 124 LEU HD21 1 1 4 8874 1 1 124 LEU HD22 H 4.317 8.661 -3.468 1.00 . A A . 124 LEU HD22 1 1 4 8875 1 1 124 LEU HD23 H 5.156 7.991 -2.069 1.00 . A A . 124 LEU HD23 1 1 4 8876 1 1 124 LEU HG H 7.090 7.476 -3.467 1.00 . A A . 124 LEU HG 1 1 4 8877 1 1 124 LEU N N 7.248 7.553 -7.494 1.00 . A A . 124 LEU N 1 1 4 8878 1 1 124 LEU O O 8.961 6.372 -4.668 1.00 . A A . 124 LEU O 1 1 4 8879 1 1 125 LEU C C 9.079 3.452 -6.110 1.00 . A A . 125 LEU C 1 1 4 8880 1 1 125 LEU CA C 7.821 3.953 -5.405 1.00 . A A . 125 LEU CA 1 1 4 8881 1 1 125 LEU CB C 6.677 2.957 -5.603 1.00 . A A . 125 LEU CB 1 1 4 8882 1 1 125 LEU CD1 C 4.577 3.756 -4.491 1.00 . A A . 125 LEU CD1 1 1 4 8883 1 1 125 LEU CD2 C 5.255 1.356 -4.298 1.00 . A A . 125 LEU CD2 1 1 4 8884 1 1 125 LEU CG C 5.749 2.791 -4.398 1.00 . A A . 125 LEU CG 1 1 4 8885 1 1 125 LEU H H 6.695 5.341 -6.539 1.00 . A A . 125 LEU H 1 1 4 8886 1 1 125 LEU HA H 8.030 4.040 -4.350 1.00 . A A . 125 LEU HA 1 1 4 8887 1 1 125 LEU HB2 H 6.085 3.284 -6.445 1.00 . A A . 125 LEU HB2 1 1 4 8888 1 1 125 LEU HB3 H 7.102 1.993 -5.837 1.00 . A A . 125 LEU HB3 1 1 4 8889 1 1 125 LEU HD11 H 3.887 3.412 -5.248 1.00 . A A . 125 LEU HD11 1 1 4 8890 1 1 125 LEU HD12 H 4.939 4.738 -4.755 1.00 . A A . 125 LEU HD12 1 1 4 8891 1 1 125 LEU HD13 H 4.072 3.801 -3.539 1.00 . A A . 125 LEU HD13 1 1 4 8892 1 1 125 LEU HD21 H 5.902 0.798 -3.639 1.00 . A A . 125 LEU HD21 1 1 4 8893 1 1 125 LEU HD22 H 5.265 0.903 -5.279 1.00 . A A . 125 LEU HD22 1 1 4 8894 1 1 125 LEU HD23 H 4.249 1.348 -3.908 1.00 . A A . 125 LEU HD23 1 1 4 8895 1 1 125 LEU HG H 6.296 3.021 -3.496 1.00 . A A . 125 LEU HG 1 1 4 8896 1 1 125 LEU N N 7.429 5.271 -5.894 1.00 . A A . 125 LEU N 1 1 4 8897 1 1 125 LEU O O 9.867 2.704 -5.532 1.00 . A A . 125 LEU O 1 1 4 8898 1 1 126 ARG C C 11.720 3.810 -7.407 1.00 . A A . 126 ARG C 1 1 4 8899 1 1 126 ARG CA C 10.428 3.451 -8.136 1.00 . A A . 126 ARG CA 1 1 4 8900 1 1 126 ARG CB C 10.410 4.102 -9.519 1.00 . A A . 126 ARG CB 1 1 4 8901 1 1 126 ARG CD C 11.660 4.308 -11.690 1.00 . A A . 126 ARG CD 1 1 4 8902 1 1 126 ARG CG C 11.288 3.391 -10.536 1.00 . A A . 126 ARG CG 1 1 4 8903 1 1 126 ARG CZ C 12.791 2.715 -13.191 1.00 . A A . 126 ARG CZ 1 1 4 8904 1 1 126 ARG H H 8.600 4.460 -7.771 1.00 . A A . 126 ARG H 1 1 4 8905 1 1 126 ARG HA H 10.382 2.378 -8.252 1.00 . A A . 126 ARG HA 1 1 4 8906 1 1 126 ARG HB2 H 9.396 4.104 -9.891 1.00 . A A . 126 ARG HB2 1 1 4 8907 1 1 126 ARG HB3 H 10.752 5.123 -9.430 1.00 . A A . 126 ARG HB3 1 1 4 8908 1 1 126 ARG HD2 H 10.886 5.052 -11.806 1.00 . A A . 126 ARG HD2 1 1 4 8909 1 1 126 ARG HD3 H 12.596 4.796 -11.457 1.00 . A A . 126 ARG HD3 1 1 4 8910 1 1 126 ARG HE H 11.135 3.733 -13.642 1.00 . A A . 126 ARG HE 1 1 4 8911 1 1 126 ARG HG2 H 12.192 3.061 -10.047 1.00 . A A . 126 ARG HG2 1 1 4 8912 1 1 126 ARG HG3 H 10.753 2.537 -10.924 1.00 . A A . 126 ARG HG3 1 1 4 8913 1 1 126 ARG HH11 H 13.681 2.943 -11.389 1.00 . A A . 126 ARG HH11 1 1 4 8914 1 1 126 ARG HH12 H 14.455 1.828 -12.463 1.00 . A A . 126 ARG HH12 1 1 4 8915 1 1 126 ARG HH21 H 12.152 2.265 -15.056 1.00 . A A . 126 ARG HH21 1 1 4 8916 1 1 126 ARG HH22 H 13.589 1.443 -14.544 1.00 . A A . 126 ARG HH22 1 1 4 8917 1 1 126 ARG N N 9.262 3.865 -7.360 1.00 . A A . 126 ARG N 1 1 4 8918 1 1 126 ARG NE N 11.806 3.576 -12.946 1.00 . A A . 126 ARG NE 1 1 4 8919 1 1 126 ARG NH1 N 13.719 2.476 -12.272 1.00 . A A . 126 ARG NH1 1 1 4 8920 1 1 126 ARG NH2 N 12.849 2.090 -14.359 1.00 . A A . 126 ARG NH2 1 1 4 8921 1 1 126 ARG O O 12.723 3.108 -7.520 1.00 . A A . 126 ARG O 1 1 4 8922 1 1 127 LYS C C 12.996 4.566 -4.611 1.00 . A A . 127 LYS C 1 1 4 8923 1 1 127 LYS CA C 12.850 5.356 -5.906 1.00 . A A . 127 LYS CA 1 1 4 8924 1 1 127 LYS CB C 12.746 6.850 -5.591 1.00 . A A . 127 LYS CB 1 1 4 8925 1 1 127 LYS CD C 13.098 7.657 -7.946 1.00 . A A . 127 LYS CD 1 1 4 8926 1 1 127 LYS CE C 12.467 6.911 -9.110 1.00 . A A . 127 LYS CE 1 1 4 8927 1 1 127 LYS CG C 12.182 7.679 -6.732 1.00 . A A . 127 LYS CG 1 1 4 8928 1 1 127 LYS H H 10.852 5.422 -6.604 1.00 . A A . 127 LYS H 1 1 4 8929 1 1 127 LYS HA H 13.723 5.186 -6.518 1.00 . A A . 127 LYS HA 1 1 4 8930 1 1 127 LYS HB2 H 12.107 6.980 -4.730 1.00 . A A . 127 LYS HB2 1 1 4 8931 1 1 127 LYS HB3 H 13.731 7.225 -5.355 1.00 . A A . 127 LYS HB3 1 1 4 8932 1 1 127 LYS HD2 H 13.300 8.673 -8.251 1.00 . A A . 127 LYS HD2 1 1 4 8933 1 1 127 LYS HD3 H 14.025 7.171 -7.679 1.00 . A A . 127 LYS HD3 1 1 4 8934 1 1 127 LYS HE2 H 12.769 5.876 -9.065 1.00 . A A . 127 LYS HE2 1 1 4 8935 1 1 127 LYS HE3 H 11.392 6.976 -9.023 1.00 . A A . 127 LYS HE3 1 1 4 8936 1 1 127 LYS HG2 H 11.219 7.280 -7.011 1.00 . A A . 127 LYS HG2 1 1 4 8937 1 1 127 LYS HG3 H 12.067 8.701 -6.397 1.00 . A A . 127 LYS HG3 1 1 4 8938 1 1 127 LYS HZ1 H 13.015 6.713 -11.117 1.00 . A A . 127 LYS HZ1 1 1 4 8939 1 1 127 LYS HZ2 H 13.774 7.999 -10.323 1.00 . A A . 127 LYS HZ2 1 1 4 8940 1 1 127 LYS HZ3 H 12.150 8.129 -10.778 1.00 . A A . 127 LYS HZ3 1 1 4 8941 1 1 127 LYS N N 11.683 4.906 -6.657 1.00 . A A . 127 LYS N 1 1 4 8942 1 1 127 LYS NZ N 12.880 7.477 -10.424 1.00 . A A . 127 LYS NZ 1 1 4 8943 1 1 127 LYS O O 14.054 4.008 -4.330 1.00 . A A . 127 LYS O 1 1 4 8944 1 1 128 SER C C 12.356 2.359 -2.740 1.00 . A A . 128 SER C 1 1 4 8945 1 1 128 SER CA C 11.922 3.811 -2.556 1.00 . A A . 128 SER CA 1 1 4 8946 1 1 128 SER CB C 10.529 3.868 -1.925 1.00 . A A . 128 SER CB 1 1 4 8947 1 1 128 SER H H 11.108 4.993 -4.109 1.00 . A A . 128 SER H 1 1 4 8948 1 1 128 SER HA H 12.624 4.302 -1.898 1.00 . A A . 128 SER HA 1 1 4 8949 1 1 128 SER HB2 H 10.415 4.805 -1.398 1.00 . A A . 128 SER HB2 1 1 4 8950 1 1 128 SER HB3 H 9.783 3.801 -2.704 1.00 . A A . 128 SER HB3 1 1 4 8951 1 1 128 SER HG H 10.231 1.981 -1.491 1.00 . A A . 128 SER HG 1 1 4 8952 1 1 128 SER N N 11.922 4.526 -3.826 1.00 . A A . 128 SER N 1 1 4 8953 1 1 128 SER O O 13.111 1.820 -1.932 1.00 . A A . 128 SER O 1 1 4 8954 1 1 128 SER OG O 10.334 2.805 -1.009 1.00 . A A . 128 SER OG 1 1 4 8955 1 1 129 GLU C C 13.712 0.171 -4.302 1.00 . A A . 129 GLU C 1 1 4 8956 1 1 129 GLU CA C 12.208 0.342 -4.090 1.00 . A A . 129 GLU CA 1 1 4 8957 1 1 129 GLU CB C 11.451 -0.149 -5.328 1.00 . A A . 129 GLU CB 1 1 4 8958 1 1 129 GLU CD C 12.191 -1.706 -7.177 1.00 . A A . 129 GLU CD 1 1 4 8959 1 1 129 GLU CG C 11.785 -1.580 -5.722 1.00 . A A . 129 GLU CG 1 1 4 8960 1 1 129 GLU H H 11.271 2.214 -4.413 1.00 . A A . 129 GLU H 1 1 4 8961 1 1 129 GLU HA H 11.909 -0.251 -3.239 1.00 . A A . 129 GLU HA 1 1 4 8962 1 1 129 GLU HB2 H 10.390 -0.092 -5.134 1.00 . A A . 129 GLU HB2 1 1 4 8963 1 1 129 GLU HB3 H 11.691 0.496 -6.160 1.00 . A A . 129 GLU HB3 1 1 4 8964 1 1 129 GLU HG2 H 12.600 -1.929 -5.106 1.00 . A A . 129 GLU HG2 1 1 4 8965 1 1 129 GLU HG3 H 10.916 -2.199 -5.551 1.00 . A A . 129 GLU HG3 1 1 4 8966 1 1 129 GLU N N 11.871 1.731 -3.805 1.00 . A A . 129 GLU N 1 1 4 8967 1 1 129 GLU O O 14.338 -0.691 -3.687 1.00 . A A . 129 GLU O 1 1 4 8968 1 1 129 GLU OE1 O 12.735 -0.727 -7.729 1.00 . A A . 129 GLU OE1 1 1 4 8969 1 1 129 GLU OE2 O 11.965 -2.784 -7.766 1.00 . A A . 129 GLU OE2 1 1 4 8970 1 1 130 ALA C C 16.563 1.490 -4.369 1.00 . A A . 130 ALA C 1 1 4 8971 1 1 130 ALA CA C 15.701 0.917 -5.492 1.00 . A A . 130 ALA CA 1 1 4 8972 1 1 130 ALA CB C 15.991 1.648 -6.795 1.00 . A A . 130 ALA CB 1 1 4 8973 1 1 130 ALA H H 13.724 1.644 -5.650 1.00 . A A . 130 ALA H 1 1 4 8974 1 1 130 ALA HA H 15.955 -0.120 -5.631 1.00 . A A . 130 ALA HA 1 1 4 8975 1 1 130 ALA HB1 H 15.070 1.788 -7.341 1.00 . A A . 130 ALA HB1 1 1 4 8976 1 1 130 ALA HB2 H 16.677 1.063 -7.390 1.00 . A A . 130 ALA HB2 1 1 4 8977 1 1 130 ALA HB3 H 16.432 2.609 -6.578 1.00 . A A . 130 ALA HB3 1 1 4 8978 1 1 130 ALA N N 14.278 0.987 -5.184 1.00 . A A . 130 ALA N 1 1 4 8979 1 1 130 ALA O O 17.672 1.015 -4.126 1.00 . A A . 130 ALA O 1 1 4 8980 1 1 131 GLN C C 17.094 2.156 -1.496 1.00 . A A . 131 GLN C 1 1 4 8981 1 1 131 GLN CA C 16.798 3.153 -2.610 1.00 . A A . 131 GLN CA 1 1 4 8982 1 1 131 GLN CB C 16.015 4.343 -2.050 1.00 . A A . 131 GLN CB 1 1 4 8983 1 1 131 GLN CD C 15.668 6.433 -3.431 1.00 . A A . 131 GLN CD 1 1 4 8984 1 1 131 GLN CG C 16.578 5.692 -2.471 1.00 . A A . 131 GLN CG 1 1 4 8985 1 1 131 GLN H H 15.173 2.859 -3.936 1.00 . A A . 131 GLN H 1 1 4 8986 1 1 131 GLN HA H 17.733 3.507 -3.015 1.00 . A A . 131 GLN HA 1 1 4 8987 1 1 131 GLN HB2 H 14.993 4.281 -2.391 1.00 . A A . 131 GLN HB2 1 1 4 8988 1 1 131 GLN HB3 H 16.028 4.295 -0.972 1.00 . A A . 131 GLN HB3 1 1 4 8989 1 1 131 GLN HE21 H 17.233 6.988 -4.525 1.00 . A A . 131 GLN HE21 1 1 4 8990 1 1 131 GLN HE22 H 15.693 7.535 -5.087 1.00 . A A . 131 GLN HE22 1 1 4 8991 1 1 131 GLN HG2 H 16.717 6.301 -1.590 1.00 . A A . 131 GLN HG2 1 1 4 8992 1 1 131 GLN HG3 H 17.533 5.535 -2.952 1.00 . A A . 131 GLN HG3 1 1 4 8993 1 1 131 GLN N N 16.058 2.517 -3.695 1.00 . A A . 131 GLN N 1 1 4 8994 1 1 131 GLN NE2 N 16.258 7.048 -4.450 1.00 . A A . 131 GLN NE2 1 1 4 8995 1 1 131 GLN O O 18.243 1.988 -1.087 1.00 . A A . 131 GLN O 1 1 4 8996 1 1 131 GLN OE1 O 14.450 6.454 -3.258 1.00 . A A . 131 GLN OE1 1 1 4 8997 1 1 132 ALA C C 16.888 -0.742 -0.432 1.00 . A A . 132 ALA C 1 1 4 8998 1 1 132 ALA CA C 16.193 0.524 0.063 1.00 . A A . 132 ALA CA 1 1 4 8999 1 1 132 ALA CB C 14.832 0.192 0.658 1.00 . A A . 132 ALA CB 1 1 4 9000 1 1 132 ALA H H 15.158 1.682 -1.374 1.00 . A A . 132 ALA H 1 1 4 9001 1 1 132 ALA HA H 16.798 0.970 0.840 1.00 . A A . 132 ALA HA 1 1 4 9002 1 1 132 ALA HB1 H 14.901 -0.721 1.230 1.00 . A A . 132 ALA HB1 1 1 4 9003 1 1 132 ALA HB2 H 14.113 0.067 -0.137 1.00 . A A . 132 ALA HB2 1 1 4 9004 1 1 132 ALA HB3 H 14.516 0.998 1.304 1.00 . A A . 132 ALA HB3 1 1 4 9005 1 1 132 ALA N N 16.049 1.501 -1.007 1.00 . A A . 132 ALA N 1 1 4 9006 1 1 132 ALA O O 17.483 -1.480 0.351 1.00 . A A . 132 ALA O 1 1 4 9007 1 1 133 LYS C C 18.949 -2.129 -2.178 1.00 . A A . 133 LYS C 1 1 4 9008 1 1 133 LYS CA C 17.431 -2.168 -2.335 1.00 . A A . 133 LYS CA 1 1 4 9009 1 1 133 LYS CB C 17.066 -2.262 -3.819 1.00 . A A . 133 LYS CB 1 1 4 9010 1 1 133 LYS CD C 15.245 -3.452 -5.078 1.00 . A A . 133 LYS CD 1 1 4 9011 1 1 133 LYS CE C 14.471 -4.756 -5.184 1.00 . A A . 133 LYS CE 1 1 4 9012 1 1 133 LYS CG C 16.489 -3.610 -4.219 1.00 . A A . 133 LYS CG 1 1 4 9013 1 1 133 LYS H H 16.319 -0.366 -2.315 1.00 . A A . 133 LYS H 1 1 4 9014 1 1 133 LYS HA H 17.049 -3.039 -1.824 1.00 . A A . 133 LYS HA 1 1 4 9015 1 1 133 LYS HB2 H 16.338 -1.498 -4.048 1.00 . A A . 133 LYS HB2 1 1 4 9016 1 1 133 LYS HB3 H 17.954 -2.085 -4.409 1.00 . A A . 133 LYS HB3 1 1 4 9017 1 1 133 LYS HD2 H 14.607 -2.701 -4.635 1.00 . A A . 133 LYS HD2 1 1 4 9018 1 1 133 LYS HD3 H 15.541 -3.137 -6.069 1.00 . A A . 133 LYS HD3 1 1 4 9019 1 1 133 LYS HE2 H 15.169 -5.579 -5.134 1.00 . A A . 133 LYS HE2 1 1 4 9020 1 1 133 LYS HE3 H 13.781 -4.819 -4.356 1.00 . A A . 133 LYS HE3 1 1 4 9021 1 1 133 LYS HG2 H 17.233 -4.157 -4.780 1.00 . A A . 133 LYS HG2 1 1 4 9022 1 1 133 LYS HG3 H 16.232 -4.160 -3.327 1.00 . A A . 133 LYS HG3 1 1 4 9023 1 1 133 LYS HZ1 H 14.154 -4.251 -7.186 1.00 . A A . 133 LYS HZ1 1 1 4 9024 1 1 133 LYS HZ2 H 12.730 -4.523 -6.315 1.00 . A A . 133 LYS HZ2 1 1 4 9025 1 1 133 LYS HZ3 H 13.688 -5.830 -6.796 1.00 . A A . 133 LYS HZ3 1 1 4 9026 1 1 133 LYS N N 16.808 -0.990 -1.738 1.00 . A A . 133 LYS N 1 1 4 9027 1 1 133 LYS NZ N 13.708 -4.847 -6.459 1.00 . A A . 133 LYS NZ 1 1 4 9028 1 1 133 LYS O O 19.558 -3.082 -1.689 1.00 . A A . 133 LYS O 1 1 4 9029 1 1 134 LYS C C 21.513 -1.079 -1.105 1.00 . A A . 134 LYS C 1 1 4 9030 1 1 134 LYS CA C 21.001 -0.858 -2.527 1.00 . A A . 134 LYS CA 1 1 4 9031 1 1 134 LYS CB C 21.392 0.542 -3.014 1.00 . A A . 134 LYS CB 1 1 4 9032 1 1 134 LYS CD C 23.153 2.328 -3.179 1.00 . A A . 134 LYS CD 1 1 4 9033 1 1 134 LYS CE C 23.220 2.454 -4.694 1.00 . A A . 134 LYS CE 1 1 4 9034 1 1 134 LYS CG C 22.845 0.902 -2.750 1.00 . A A . 134 LYS CG 1 1 4 9035 1 1 134 LYS H H 19.012 -0.307 -2.993 1.00 . A A . 134 LYS H 1 1 4 9036 1 1 134 LYS HA H 21.454 -1.591 -3.177 1.00 . A A . 134 LYS HA 1 1 4 9037 1 1 134 LYS HB2 H 21.219 0.600 -4.078 1.00 . A A . 134 LYS HB2 1 1 4 9038 1 1 134 LYS HB3 H 20.768 1.269 -2.517 1.00 . A A . 134 LYS HB3 1 1 4 9039 1 1 134 LYS HD2 H 22.377 2.980 -2.808 1.00 . A A . 134 LYS HD2 1 1 4 9040 1 1 134 LYS HD3 H 24.104 2.623 -2.760 1.00 . A A . 134 LYS HD3 1 1 4 9041 1 1 134 LYS HE2 H 24.254 2.557 -4.988 1.00 . A A . 134 LYS HE2 1 1 4 9042 1 1 134 LYS HE3 H 22.808 1.558 -5.136 1.00 . A A . 134 LYS HE3 1 1 4 9043 1 1 134 LYS HG2 H 23.042 0.805 -1.692 1.00 . A A . 134 LYS HG2 1 1 4 9044 1 1 134 LYS HG3 H 23.481 0.224 -3.300 1.00 . A A . 134 LYS HG3 1 1 4 9045 1 1 134 LYS HZ1 H 23.098 4.437 -5.334 1.00 . A A . 134 LYS HZ1 1 1 4 9046 1 1 134 LYS HZ2 H 21.730 3.904 -4.496 1.00 . A A . 134 LYS HZ2 1 1 4 9047 1 1 134 LYS HZ3 H 21.992 3.405 -6.090 1.00 . A A . 134 LYS HZ3 1 1 4 9048 1 1 134 LYS N N 19.554 -1.026 -2.607 1.00 . A A . 134 LYS N 1 1 4 9049 1 1 134 LYS NZ N 22.457 3.632 -5.187 1.00 . A A . 134 LYS NZ 1 1 4 9050 1 1 134 LYS O O 22.644 -1.526 -0.905 1.00 . A A . 134 LYS O 1 1 4 9051 1 1 135 GLU C C 20.400 -2.134 1.916 1.00 . A A . 135 GLU C 1 1 4 9052 1 1 135 GLU CA C 21.064 -0.916 1.281 1.00 . A A . 135 GLU CA 1 1 4 9053 1 1 135 GLU CB C 20.699 0.336 2.096 1.00 . A A . 135 GLU CB 1 1 4 9054 1 1 135 GLU CD C 19.168 2.332 2.341 1.00 . A A . 135 GLU CD 1 1 4 9055 1 1 135 GLU CG C 19.708 1.265 1.409 1.00 . A A . 135 GLU CG 1 1 4 9056 1 1 135 GLU H H 19.798 -0.401 -0.341 1.00 . A A . 135 GLU H 1 1 4 9057 1 1 135 GLU HA H 22.134 -1.050 1.316 1.00 . A A . 135 GLU HA 1 1 4 9058 1 1 135 GLU HB2 H 20.264 0.023 3.038 1.00 . A A . 135 GLU HB2 1 1 4 9059 1 1 135 GLU HB3 H 21.603 0.894 2.297 1.00 . A A . 135 GLU HB3 1 1 4 9060 1 1 135 GLU HG2 H 20.204 1.750 0.582 1.00 . A A . 135 GLU HG2 1 1 4 9061 1 1 135 GLU HG3 H 18.881 0.678 1.040 1.00 . A A . 135 GLU HG3 1 1 4 9062 1 1 135 GLU N N 20.683 -0.757 -0.121 1.00 . A A . 135 GLU N 1 1 4 9063 1 1 135 GLU O O 20.671 -2.451 3.074 1.00 . A A . 135 GLU O 1 1 4 9064 1 1 135 GLU OE1 O 19.891 2.721 3.282 1.00 . A A . 135 GLU OE1 1 1 4 9065 1 1 135 GLU OE2 O 18.021 2.779 2.130 1.00 . A A . 135 GLU OE2 1 1 4 9066 1 1 136 LYS C C 18.366 -3.715 3.124 1.00 . A A . 136 LYS C 1 1 4 9067 1 1 136 LYS CA C 18.822 -3.980 1.692 1.00 . A A . 136 LYS CA 1 1 4 9068 1 1 136 LYS CB C 19.725 -5.209 1.626 1.00 . A A . 136 LYS CB 1 1 4 9069 1 1 136 LYS CD C 20.737 -6.938 0.108 1.00 . A A . 136 LYS CD 1 1 4 9070 1 1 136 LYS CE C 19.683 -7.903 -0.411 1.00 . A A . 136 LYS CE 1 1 4 9071 1 1 136 LYS CG C 20.188 -5.526 0.215 1.00 . A A . 136 LYS CG 1 1 4 9072 1 1 136 LYS H H 19.340 -2.511 0.256 1.00 . A A . 136 LYS H 1 1 4 9073 1 1 136 LYS HA H 17.953 -4.143 1.074 1.00 . A A . 136 LYS HA 1 1 4 9074 1 1 136 LYS HB2 H 20.596 -5.038 2.241 1.00 . A A . 136 LYS HB2 1 1 4 9075 1 1 136 LYS HB3 H 19.185 -6.063 2.006 1.00 . A A . 136 LYS HB3 1 1 4 9076 1 1 136 LYS HD2 H 21.577 -6.938 -0.571 1.00 . A A . 136 LYS HD2 1 1 4 9077 1 1 136 LYS HD3 H 21.060 -7.263 1.085 1.00 . A A . 136 LYS HD3 1 1 4 9078 1 1 136 LYS HE2 H 19.234 -8.412 0.429 1.00 . A A . 136 LYS HE2 1 1 4 9079 1 1 136 LYS HE3 H 18.925 -7.340 -0.937 1.00 . A A . 136 LYS HE3 1 1 4 9080 1 1 136 LYS HG2 H 19.349 -5.427 -0.458 1.00 . A A . 136 LYS HG2 1 1 4 9081 1 1 136 LYS HG3 H 20.958 -4.822 -0.065 1.00 . A A . 136 LYS HG3 1 1 4 9082 1 1 136 LYS HZ1 H 20.436 -8.489 -2.269 1.00 . A A . 136 LYS HZ1 1 1 4 9083 1 1 136 LYS HZ2 H 19.609 -9.715 -1.449 1.00 . A A . 136 LYS HZ2 1 1 4 9084 1 1 136 LYS HZ3 H 21.166 -9.271 -0.957 1.00 . A A . 136 LYS HZ3 1 1 4 9085 1 1 136 LYS N N 19.525 -2.809 1.170 1.00 . A A . 136 LYS N 1 1 4 9086 1 1 136 LYS NZ N 20.264 -8.915 -1.337 1.00 . A A . 136 LYS NZ 1 1 4 9087 1 1 136 LYS O O 18.870 -4.313 4.076 1.00 . A A . 136 LYS O 1 1 4 9088 1 1 137 LEU C C 16.482 -3.554 5.425 1.00 . A A . 137 LEU C 1 1 4 9089 1 1 137 LEU CA C 16.921 -2.368 4.557 1.00 . A A . 137 LEU CA 1 1 4 9090 1 1 137 LEU CB C 15.766 -1.378 4.375 1.00 . A A . 137 LEU CB 1 1 4 9091 1 1 137 LEU CD1 C 14.957 0.992 4.242 1.00 . A A . 137 LEU CD1 1 1 4 9092 1 1 137 LEU CD2 C 16.961 0.430 5.633 1.00 . A A . 137 LEU CD2 1 1 4 9093 1 1 137 LEU CG C 16.178 0.094 4.372 1.00 . A A . 137 LEU CG 1 1 4 9094 1 1 137 LEU H H 17.105 -2.327 2.453 1.00 . A A . 137 LEU H 1 1 4 9095 1 1 137 LEU HA H 17.726 -1.857 5.065 1.00 . A A . 137 LEU HA 1 1 4 9096 1 1 137 LEU HB2 H 15.276 -1.592 3.435 1.00 . A A . 137 LEU HB2 1 1 4 9097 1 1 137 LEU HB3 H 15.058 -1.529 5.175 1.00 . A A . 137 LEU HB3 1 1 4 9098 1 1 137 LEU HD11 H 15.068 1.847 4.893 1.00 . A A . 137 LEU HD11 1 1 4 9099 1 1 137 LEU HD12 H 14.073 0.440 4.522 1.00 . A A . 137 LEU HD12 1 1 4 9100 1 1 137 LEU HD13 H 14.865 1.328 3.220 1.00 . A A . 137 LEU HD13 1 1 4 9101 1 1 137 LEU HD21 H 16.500 -0.052 6.482 1.00 . A A . 137 LEU HD21 1 1 4 9102 1 1 137 LEU HD22 H 16.961 1.500 5.782 1.00 . A A . 137 LEU HD22 1 1 4 9103 1 1 137 LEU HD23 H 17.978 0.081 5.530 1.00 . A A . 137 LEU HD23 1 1 4 9104 1 1 137 LEU HG H 16.819 0.276 3.521 1.00 . A A . 137 LEU HG 1 1 4 9105 1 1 137 LEU N N 17.436 -2.778 3.257 1.00 . A A . 137 LEU N 1 1 4 9106 1 1 137 LEU O O 17.270 -4.071 6.216 1.00 . A A . 137 LEU O 1 1 4 9107 1 1 138 ASN C C 15.025 -6.437 5.521 1.00 . A A . 138 ASN C 1 1 4 9108 1 1 138 ASN CA C 14.689 -5.058 6.107 1.00 . A A . 138 ASN CA 1 1 4 9109 1 1 138 ASN CB C 13.176 -4.896 6.287 1.00 . A A . 138 ASN CB 1 1 4 9110 1 1 138 ASN CG C 12.818 -3.677 7.117 1.00 . A A . 138 ASN CG 1 1 4 9111 1 1 138 ASN H H 14.625 -3.500 4.672 1.00 . A A . 138 ASN H 1 1 4 9112 1 1 138 ASN HA H 15.152 -4.988 7.080 1.00 . A A . 138 ASN HA 1 1 4 9113 1 1 138 ASN HB2 H 12.712 -4.796 5.317 1.00 . A A . 138 ASN HB2 1 1 4 9114 1 1 138 ASN HB3 H 12.782 -5.774 6.780 1.00 . A A . 138 ASN HB3 1 1 4 9115 1 1 138 ASN HD21 H 11.279 -3.288 5.923 1.00 . A A . 138 ASN HD21 1 1 4 9116 1 1 138 ASN HD22 H 11.506 -2.186 7.232 1.00 . A A . 138 ASN HD22 1 1 4 9117 1 1 138 ASN N N 15.218 -3.960 5.301 1.00 . A A . 138 ASN N 1 1 4 9118 1 1 138 ASN ND2 N 11.761 -2.981 6.718 1.00 . A A . 138 ASN ND2 1 1 4 9119 1 1 138 ASN O O 16.165 -6.892 5.617 1.00 . A A . 138 ASN O 1 1 4 9120 1 1 138 ASN OD1 O 13.483 -3.368 8.105 1.00 . A A . 138 ASN OD1 1 1 4 9121 1 1 139 ILE C C 14.555 -8.425 2.895 1.00 . A A . 139 ILE C 1 1 4 9122 1 1 139 ILE CA C 14.234 -8.454 4.388 1.00 . A A . 139 ILE CA 1 1 4 9123 1 1 139 ILE CB C 12.995 -9.342 4.612 1.00 . A A . 139 ILE CB 1 1 4 9124 1 1 139 ILE CD1 C 10.743 -9.737 3.490 1.00 . A A . 139 ILE CD1 1 1 4 9125 1 1 139 ILE CG1 C 11.765 -8.719 3.948 1.00 . A A . 139 ILE CG1 1 1 4 9126 1 1 139 ILE CG2 C 12.753 -9.548 6.099 1.00 . A A . 139 ILE CG2 1 1 4 9127 1 1 139 ILE H H 13.133 -6.723 4.912 1.00 . A A . 139 ILE H 1 1 4 9128 1 1 139 ILE HA H 15.064 -8.903 4.911 1.00 . A A . 139 ILE HA 1 1 4 9129 1 1 139 ILE HB H 13.186 -10.307 4.166 1.00 . A A . 139 ILE HB 1 1 4 9130 1 1 139 ILE HD11 H 10.607 -10.481 4.261 1.00 . A A . 139 ILE HD11 1 1 4 9131 1 1 139 ILE HD12 H 11.090 -10.214 2.586 1.00 . A A . 139 ILE HD12 1 1 4 9132 1 1 139 ILE HD13 H 9.803 -9.242 3.298 1.00 . A A . 139 ILE HD13 1 1 4 9133 1 1 139 ILE HG12 H 11.280 -8.058 4.651 1.00 . A A . 139 ILE HG12 1 1 4 9134 1 1 139 ILE HG13 H 12.079 -8.151 3.085 1.00 . A A . 139 ILE HG13 1 1 4 9135 1 1 139 ILE HG21 H 12.093 -8.777 6.467 1.00 . A A . 139 ILE HG21 1 1 4 9136 1 1 139 ILE HG22 H 13.694 -9.499 6.627 1.00 . A A . 139 ILE HG22 1 1 4 9137 1 1 139 ILE HG23 H 12.301 -10.516 6.260 1.00 . A A . 139 ILE HG23 1 1 4 9138 1 1 139 ILE N N 14.029 -7.118 4.944 1.00 . A A . 139 ILE N 1 1 4 9139 1 1 139 ILE O O 14.064 -9.255 2.131 1.00 . A A . 139 ILE O 1 1 4 9140 1 1 140 TRP C C 16.702 -8.504 0.677 1.00 . A A . 140 TRP C 1 1 4 9141 1 1 140 TRP CA C 15.771 -7.365 1.081 1.00 . A A . 140 TRP CA 1 1 4 9142 1 1 140 TRP CB C 16.449 -6.023 0.827 1.00 . A A . 140 TRP CB 1 1 4 9143 1 1 140 TRP CD1 C 15.260 -4.303 2.283 1.00 . A A . 140 TRP CD1 1 1 4 9144 1 1 140 TRP CD2 C 14.801 -4.130 0.102 1.00 . A A . 140 TRP CD2 1 1 4 9145 1 1 140 TRP CE2 C 14.088 -3.134 0.791 1.00 . A A . 140 TRP CE2 1 1 4 9146 1 1 140 TRP CE3 C 14.669 -4.215 -1.285 1.00 . A A . 140 TRP CE3 1 1 4 9147 1 1 140 TRP CG C 15.545 -4.864 1.077 1.00 . A A . 140 TRP CG 1 1 4 9148 1 1 140 TRP CH2 C 13.143 -2.333 -1.215 1.00 . A A . 140 TRP CH2 1 1 4 9149 1 1 140 TRP CZ2 C 13.256 -2.231 0.145 1.00 . A A . 140 TRP CZ2 1 1 4 9150 1 1 140 TRP CZ3 C 13.840 -3.316 -1.930 1.00 . A A . 140 TRP CZ3 1 1 4 9151 1 1 140 TRP H H 15.753 -6.843 3.136 1.00 . A A . 140 TRP H 1 1 4 9152 1 1 140 TRP HA H 14.872 -7.423 0.486 1.00 . A A . 140 TRP HA 1 1 4 9153 1 1 140 TRP HB2 H 17.300 -5.926 1.483 1.00 . A A . 140 TRP HB2 1 1 4 9154 1 1 140 TRP HB3 H 16.779 -5.976 -0.199 1.00 . A A . 140 TRP HB3 1 1 4 9155 1 1 140 TRP HD1 H 15.671 -4.641 3.221 1.00 . A A . 140 TRP HD1 1 1 4 9156 1 1 140 TRP HE1 H 14.027 -2.701 2.841 1.00 . A A . 140 TRP HE1 1 1 4 9157 1 1 140 TRP HE3 H 15.199 -4.967 -1.852 1.00 . A A . 140 TRP HE3 1 1 4 9158 1 1 140 TRP HH2 H 12.507 -1.651 -1.759 1.00 . A A . 140 TRP HH2 1 1 4 9159 1 1 140 TRP HZ2 H 12.718 -1.468 0.686 1.00 . A A . 140 TRP HZ2 1 1 4 9160 1 1 140 TRP HZ3 H 13.725 -3.365 -3.002 1.00 . A A . 140 TRP HZ3 1 1 4 9161 1 1 140 TRP N N 15.386 -7.478 2.483 1.00 . A A . 140 TRP N 1 1 4 9162 1 1 140 TRP NE1 N 14.383 -3.262 2.121 1.00 . A A . 140 TRP NE1 1 1 4 9163 1 1 140 TRP O O 16.739 -8.838 -0.527 1.00 . A A . 140 TRP O 1 1 4 9164 1 1 140 TRP OXT O 17.388 -9.051 1.567 1.00 . A A . 140 TRP OXT 1 1 5 9165 1 1 1 ALA C C -9.941 31.298 3.507 1.00 . A A . 1 ALA C 1 1 5 9166 1 1 1 ALA CA C -9.544 32.375 2.504 1.00 . A A . 1 ALA CA 1 1 5 9167 1 1 1 ALA CB C -10.436 32.302 1.273 1.00 . A A . 1 ALA CB 1 1 5 9168 1 1 1 ALA H1 H -7.978 32.769 1.229 1.00 . A A . 1 ALA H1 1 1 5 9169 1 1 1 ALA H2 H -7.919 31.227 1.982 1.00 . A A . 1 ALA H2 1 1 5 9170 1 1 1 ALA H3 H -7.540 32.639 2.882 1.00 . A A . 1 ALA H3 1 1 5 9171 1 1 1 ALA HA H -9.681 33.344 2.961 1.00 . A A . 1 ALA HA 1 1 5 9172 1 1 1 ALA HB1 H -10.184 31.424 0.697 1.00 . A A . 1 ALA HB1 1 1 5 9173 1 1 1 ALA HB2 H -10.286 33.184 0.667 1.00 . A A . 1 ALA HB2 1 1 5 9174 1 1 1 ALA HB3 H -11.469 32.247 1.580 1.00 . A A . 1 ALA HB3 1 1 5 9175 1 1 1 ALA N N -8.116 32.241 2.114 1.00 . A A . 1 ALA N 1 1 5 9176 1 1 1 ALA O O -9.164 30.386 3.793 1.00 . A A . 1 ALA O 1 1 5 9177 1 1 2 THR C C -12.685 29.519 4.379 1.00 . A A . 2 THR C 1 1 5 9178 1 1 2 THR CA C -11.652 30.446 5.013 1.00 . A A . 2 THR CA 1 1 5 9179 1 1 2 THR CB C -12.268 31.170 6.210 1.00 . A A . 2 THR CB 1 1 5 9180 1 1 2 THR CG2 C -11.244 31.878 7.072 1.00 . A A . 2 THR CG2 1 1 5 9181 1 1 2 THR H H -11.725 32.160 3.772 1.00 . A A . 2 THR H 1 1 5 9182 1 1 2 THR HA H -10.817 29.853 5.352 1.00 . A A . 2 THR HA 1 1 5 9183 1 1 2 THR HB H -12.779 30.448 6.831 1.00 . A A . 2 THR HB 1 1 5 9184 1 1 2 THR HG1 H -13.987 31.692 5.430 1.00 . A A . 2 THR HG1 1 1 5 9185 1 1 2 THR HG21 H -11.064 32.867 6.675 1.00 . A A . 2 THR HG21 1 1 5 9186 1 1 2 THR HG22 H -10.322 31.316 7.071 1.00 . A A . 2 THR HG22 1 1 5 9187 1 1 2 THR HG23 H -11.618 31.958 8.082 1.00 . A A . 2 THR HG23 1 1 5 9188 1 1 2 THR N N -11.153 31.411 4.040 1.00 . A A . 2 THR N 1 1 5 9189 1 1 2 THR O O -13.612 29.058 5.045 1.00 . A A . 2 THR O 1 1 5 9190 1 1 2 THR OG1 O -13.212 32.136 5.783 1.00 . A A . 2 THR OG1 1 1 5 9191 1 1 3 SER C C -13.021 26.918 2.497 1.00 . A A . 3 SER C 1 1 5 9192 1 1 3 SER CA C -13.438 28.379 2.364 1.00 . A A . 3 SER CA 1 1 5 9193 1 1 3 SER CB C -13.490 28.773 0.887 1.00 . A A . 3 SER CB 1 1 5 9194 1 1 3 SER H H -11.761 29.648 2.610 1.00 . A A . 3 SER H 1 1 5 9195 1 1 3 SER HA H -14.420 28.502 2.795 1.00 . A A . 3 SER HA 1 1 5 9196 1 1 3 SER HB2 H -12.777 28.180 0.333 1.00 . A A . 3 SER HB2 1 1 5 9197 1 1 3 SER HB3 H -14.483 28.592 0.504 1.00 . A A . 3 SER HB3 1 1 5 9198 1 1 3 SER HG H -13.879 30.683 1.078 1.00 . A A . 3 SER HG 1 1 5 9199 1 1 3 SER N N -12.520 29.251 3.088 1.00 . A A . 3 SER N 1 1 5 9200 1 1 3 SER O O -12.053 26.599 3.188 1.00 . A A . 3 SER O 1 1 5 9201 1 1 3 SER OG O -13.174 30.144 0.713 1.00 . A A . 3 SER OG 1 1 5 9202 1 1 4 THR C C -12.543 24.206 0.732 1.00 . A A . 4 THR C 1 1 5 9203 1 1 4 THR CA C -13.466 24.607 1.877 1.00 . A A . 4 THR CA 1 1 5 9204 1 1 4 THR CB C -14.762 23.797 1.812 1.00 . A A . 4 THR CB 1 1 5 9205 1 1 4 THR CG2 C -15.650 24.181 0.649 1.00 . A A . 4 THR CG2 1 1 5 9206 1 1 4 THR H H -14.518 26.351 1.300 1.00 . A A . 4 THR H 1 1 5 9207 1 1 4 THR HA H -12.970 24.400 2.814 1.00 . A A . 4 THR HA 1 1 5 9208 1 1 4 THR HB H -15.321 23.958 2.722 1.00 . A A . 4 THR HB 1 1 5 9209 1 1 4 THR HG1 H -14.079 22.235 0.849 1.00 . A A . 4 THR HG1 1 1 5 9210 1 1 4 THR HG21 H -16.231 25.053 0.911 1.00 . A A . 4 THR HG21 1 1 5 9211 1 1 4 THR HG22 H -16.314 23.361 0.418 1.00 . A A . 4 THR HG22 1 1 5 9212 1 1 4 THR HG23 H -15.038 24.402 -0.214 1.00 . A A . 4 THR HG23 1 1 5 9213 1 1 4 THR N N -13.758 26.035 1.833 1.00 . A A . 4 THR N 1 1 5 9214 1 1 4 THR O O -11.694 23.326 0.885 1.00 . A A . 4 THR O 1 1 5 9215 1 1 4 THR OG1 O -14.482 22.412 1.701 1.00 . A A . 4 THR OG1 1 1 5 9216 1 1 5 LYS C C -12.068 23.114 -2.024 1.00 . A A . 5 LYS C 1 1 5 9217 1 1 5 LYS CA C -11.894 24.565 -1.586 1.00 . A A . 5 LYS CA 1 1 5 9218 1 1 5 LYS CB C -10.420 24.851 -1.286 1.00 . A A . 5 LYS CB 1 1 5 9219 1 1 5 LYS CD C -8.788 25.876 -2.903 1.00 . A A . 5 LYS CD 1 1 5 9220 1 1 5 LYS CE C -9.328 25.592 -4.294 1.00 . A A . 5 LYS CE 1 1 5 9221 1 1 5 LYS CG C -9.911 26.140 -1.912 1.00 . A A . 5 LYS CG 1 1 5 9222 1 1 5 LYS H H -13.405 25.546 -0.474 1.00 . A A . 5 LYS H 1 1 5 9223 1 1 5 LYS HA H -12.221 25.212 -2.387 1.00 . A A . 5 LYS HA 1 1 5 9224 1 1 5 LYS HB2 H -10.290 24.920 -0.216 1.00 . A A . 5 LYS HB2 1 1 5 9225 1 1 5 LYS HB3 H -9.823 24.033 -1.660 1.00 . A A . 5 LYS HB3 1 1 5 9226 1 1 5 LYS HD2 H -8.148 26.745 -2.945 1.00 . A A . 5 LYS HD2 1 1 5 9227 1 1 5 LYS HD3 H -8.217 25.023 -2.566 1.00 . A A . 5 LYS HD3 1 1 5 9228 1 1 5 LYS HE2 H -8.755 24.788 -4.732 1.00 . A A . 5 LYS HE2 1 1 5 9229 1 1 5 LYS HE3 H -10.362 25.293 -4.211 1.00 . A A . 5 LYS HE3 1 1 5 9230 1 1 5 LYS HG2 H -10.726 26.625 -2.429 1.00 . A A . 5 LYS HG2 1 1 5 9231 1 1 5 LYS HG3 H -9.545 26.788 -1.129 1.00 . A A . 5 LYS HG3 1 1 5 9232 1 1 5 LYS HZ1 H -10.064 26.828 -5.809 1.00 . A A . 5 LYS HZ1 1 1 5 9233 1 1 5 LYS HZ2 H -8.376 26.738 -5.759 1.00 . A A . 5 LYS HZ2 1 1 5 9234 1 1 5 LYS HZ3 H -9.208 27.655 -4.607 1.00 . A A . 5 LYS HZ3 1 1 5 9235 1 1 5 LYS N N -12.713 24.855 -0.415 1.00 . A A . 5 LYS N 1 1 5 9236 1 1 5 LYS NZ N -9.238 26.787 -5.180 1.00 . A A . 5 LYS NZ 1 1 5 9237 1 1 5 LYS O O -12.466 22.260 -1.233 1.00 . A A . 5 LYS O 1 1 5 9238 1 1 6 LYS C C -10.606 20.700 -3.607 1.00 . A A . 6 LYS C 1 1 5 9239 1 1 6 LYS CA C -11.887 21.496 -3.833 1.00 . A A . 6 LYS CA 1 1 5 9240 1 1 6 LYS CB C -12.210 21.552 -5.327 1.00 . A A . 6 LYS CB 1 1 5 9241 1 1 6 LYS CD C -14.069 20.724 -6.804 1.00 . A A . 6 LYS CD 1 1 5 9242 1 1 6 LYS CE C -13.499 21.312 -8.086 1.00 . A A . 6 LYS CE 1 1 5 9243 1 1 6 LYS CG C -12.967 20.334 -5.832 1.00 . A A . 6 LYS CG 1 1 5 9244 1 1 6 LYS H H -11.452 23.568 -3.873 1.00 . A A . 6 LYS H 1 1 5 9245 1 1 6 LYS HA H -12.699 21.003 -3.317 1.00 . A A . 6 LYS HA 1 1 5 9246 1 1 6 LYS HB2 H -12.810 22.430 -5.521 1.00 . A A . 6 LYS HB2 1 1 5 9247 1 1 6 LYS HB3 H -11.285 21.630 -5.880 1.00 . A A . 6 LYS HB3 1 1 5 9248 1 1 6 LYS HD2 H -14.647 19.845 -7.049 1.00 . A A . 6 LYS HD2 1 1 5 9249 1 1 6 LYS HD3 H -14.707 21.458 -6.333 1.00 . A A . 6 LYS HD3 1 1 5 9250 1 1 6 LYS HE2 H -14.304 21.760 -8.649 1.00 . A A . 6 LYS HE2 1 1 5 9251 1 1 6 LYS HE3 H -12.776 22.071 -7.826 1.00 . A A . 6 LYS HE3 1 1 5 9252 1 1 6 LYS HG2 H -12.275 19.676 -6.335 1.00 . A A . 6 LYS HG2 1 1 5 9253 1 1 6 LYS HG3 H -13.407 19.821 -4.989 1.00 . A A . 6 LYS HG3 1 1 5 9254 1 1 6 LYS HZ1 H -11.890 20.600 -9.210 1.00 . A A . 6 LYS HZ1 1 1 5 9255 1 1 6 LYS HZ2 H -13.400 20.101 -9.785 1.00 . A A . 6 LYS HZ2 1 1 5 9256 1 1 6 LYS HZ3 H -12.745 19.387 -8.398 1.00 . A A . 6 LYS HZ3 1 1 5 9257 1 1 6 LYS N N -11.765 22.844 -3.290 1.00 . A A . 6 LYS N 1 1 5 9258 1 1 6 LYS NZ N -12.837 20.277 -8.929 1.00 . A A . 6 LYS NZ 1 1 5 9259 1 1 6 LYS O O -9.602 21.240 -3.143 1.00 . A A . 6 LYS O 1 1 5 9260 1 1 7 LEU C C -9.330 17.616 -4.972 1.00 . A A . 7 LEU C 1 1 5 9261 1 1 7 LEU CA C -9.493 18.541 -3.768 1.00 . A A . 7 LEU CA 1 1 5 9262 1 1 7 LEU CB C -9.637 17.716 -2.486 1.00 . A A . 7 LEU CB 1 1 5 9263 1 1 7 LEU CD1 C -10.036 19.117 -0.446 1.00 . A A . 7 LEU CD1 1 1 5 9264 1 1 7 LEU CD2 C -8.358 17.264 -0.376 1.00 . A A . 7 LEU CD2 1 1 5 9265 1 1 7 LEU CG C -9.000 18.338 -1.242 1.00 . A A . 7 LEU CG 1 1 5 9266 1 1 7 LEU H H -11.480 19.041 -4.300 1.00 . A A . 7 LEU H 1 1 5 9267 1 1 7 LEU HA H -8.616 19.165 -3.687 1.00 . A A . 7 LEU HA 1 1 5 9268 1 1 7 LEU HB2 H -10.689 17.572 -2.294 1.00 . A A . 7 LEU HB2 1 1 5 9269 1 1 7 LEU HB3 H -9.184 16.750 -2.651 1.00 . A A . 7 LEU HB3 1 1 5 9270 1 1 7 LEU HD11 H -10.530 19.826 -1.094 1.00 . A A . 7 LEU HD11 1 1 5 9271 1 1 7 LEU HD12 H -9.547 19.646 0.360 1.00 . A A . 7 LEU HD12 1 1 5 9272 1 1 7 LEU HD13 H -10.765 18.434 -0.038 1.00 . A A . 7 LEU HD13 1 1 5 9273 1 1 7 LEU HD21 H -7.496 17.676 0.127 1.00 . A A . 7 LEU HD21 1 1 5 9274 1 1 7 LEU HD22 H -8.051 16.437 -0.998 1.00 . A A . 7 LEU HD22 1 1 5 9275 1 1 7 LEU HD23 H -9.072 16.918 0.357 1.00 . A A . 7 LEU HD23 1 1 5 9276 1 1 7 LEU HG H -8.227 19.029 -1.548 1.00 . A A . 7 LEU HG 1 1 5 9277 1 1 7 LEU N N -10.650 19.413 -3.936 1.00 . A A . 7 LEU N 1 1 5 9278 1 1 7 LEU O O -10.048 17.741 -5.963 1.00 . A A . 7 LEU O 1 1 5 9279 1 1 8 HIS C C -8.222 14.310 -5.439 1.00 . A A . 8 HIS C 1 1 5 9280 1 1 8 HIS CA C -8.129 15.741 -5.953 1.00 . A A . 8 HIS CA 1 1 5 9281 1 1 8 HIS CB C -6.749 15.988 -6.565 1.00 . A A . 8 HIS CB 1 1 5 9282 1 1 8 HIS CD2 C -6.650 14.548 -8.722 1.00 . A A . 8 HIS CD2 1 1 5 9283 1 1 8 HIS CE1 C -6.615 16.176 -10.191 1.00 . A A . 8 HIS CE1 1 1 5 9284 1 1 8 HIS CG C -6.689 15.716 -8.037 1.00 . A A . 8 HIS CG 1 1 5 9285 1 1 8 HIS H H -7.846 16.633 -4.060 1.00 . A A . 8 HIS H 1 1 5 9286 1 1 8 HIS HA H -8.883 15.889 -6.712 1.00 . A A . 8 HIS HA 1 1 5 9287 1 1 8 HIS HB2 H -6.472 17.019 -6.407 1.00 . A A . 8 HIS HB2 1 1 5 9288 1 1 8 HIS HB3 H -6.027 15.348 -6.079 1.00 . A A . 8 HIS HB3 1 1 5 9289 1 1 8 HIS HD1 H -6.684 17.679 -8.805 1.00 . A A . 8 HIS HD1 1 1 5 9290 1 1 8 HIS HD2 H -6.654 13.555 -8.296 1.00 . A A . 8 HIS HD2 1 1 5 9291 1 1 8 HIS HE1 H -6.586 16.716 -11.126 1.00 . A A . 8 HIS HE1 1 1 5 9292 1 1 8 HIS HE2 H -6.479 14.221 -10.789 1.00 . A A . 8 HIS HE2 1 1 5 9293 1 1 8 HIS N N -8.384 16.687 -4.875 1.00 . A A . 8 HIS N 1 1 5 9294 1 1 8 HIS ND1 N -6.666 16.716 -8.986 1.00 . A A . 8 HIS ND1 1 1 5 9295 1 1 8 HIS NE2 N -6.603 14.862 -10.058 1.00 . A A . 8 HIS NE2 1 1 5 9296 1 1 8 HIS O O -8.615 13.401 -6.169 1.00 . A A . 8 HIS O 1 1 5 9297 1 1 9 LYS C C -9.092 12.693 -2.608 1.00 . A A . 9 LYS C 1 1 5 9298 1 1 9 LYS CA C -7.907 12.802 -3.561 1.00 . A A . 9 LYS CA 1 1 5 9299 1 1 9 LYS CB C -6.604 12.516 -2.812 1.00 . A A . 9 LYS CB 1 1 5 9300 1 1 9 LYS CD C -4.773 13.753 -4.008 1.00 . A A . 9 LYS CD 1 1 5 9301 1 1 9 LYS CE C -4.070 13.775 -5.354 1.00 . A A . 9 LYS CE 1 1 5 9302 1 1 9 LYS CG C -5.392 12.395 -3.722 1.00 . A A . 9 LYS CG 1 1 5 9303 1 1 9 LYS H H -7.558 14.879 -3.641 1.00 . A A . 9 LYS H 1 1 5 9304 1 1 9 LYS HA H -8.026 12.080 -4.350 1.00 . A A . 9 LYS HA 1 1 5 9305 1 1 9 LYS HB2 H -6.422 13.316 -2.110 1.00 . A A . 9 LYS HB2 1 1 5 9306 1 1 9 LYS HB3 H -6.712 11.588 -2.267 1.00 . A A . 9 LYS HB3 1 1 5 9307 1 1 9 LYS HD2 H -5.553 14.500 -4.009 1.00 . A A . 9 LYS HD2 1 1 5 9308 1 1 9 LYS HD3 H -4.056 13.982 -3.233 1.00 . A A . 9 LYS HD3 1 1 5 9309 1 1 9 LYS HE2 H -3.310 13.008 -5.363 1.00 . A A . 9 LYS HE2 1 1 5 9310 1 1 9 LYS HE3 H -4.796 13.570 -6.128 1.00 . A A . 9 LYS HE3 1 1 5 9311 1 1 9 LYS HG2 H -4.655 11.767 -3.243 1.00 . A A . 9 LYS HG2 1 1 5 9312 1 1 9 LYS HG3 H -5.698 11.945 -4.655 1.00 . A A . 9 LYS HG3 1 1 5 9313 1 1 9 LYS HZ1 H -3.237 15.587 -4.731 1.00 . A A . 9 LYS HZ1 1 1 5 9314 1 1 9 LYS HZ2 H -4.062 15.683 -6.206 1.00 . A A . 9 LYS HZ2 1 1 5 9315 1 1 9 LYS HZ3 H -2.535 14.957 -6.136 1.00 . A A . 9 LYS HZ3 1 1 5 9316 1 1 9 LYS N N -7.860 14.118 -4.174 1.00 . A A . 9 LYS N 1 1 5 9317 1 1 9 LYS NZ N -3.432 15.093 -5.626 1.00 . A A . 9 LYS NZ 1 1 5 9318 1 1 9 LYS O O -9.651 13.701 -2.178 1.00 . A A . 9 LYS O 1 1 5 9319 1 1 10 GLU C C -10.134 10.452 -0.141 1.00 . A A . 10 GLU C 1 1 5 9320 1 1 10 GLU CA C -10.590 11.221 -1.381 1.00 . A A . 10 GLU CA 1 1 5 9321 1 1 10 GLU CB C -11.693 10.442 -2.103 1.00 . A A . 10 GLU CB 1 1 5 9322 1 1 10 GLU CD C -13.975 11.043 -3.006 1.00 . A A . 10 GLU CD 1 1 5 9323 1 1 10 GLU CG C -13.094 10.929 -1.776 1.00 . A A . 10 GLU CG 1 1 5 9324 1 1 10 GLU H H -8.984 10.700 -2.659 1.00 . A A . 10 GLU H 1 1 5 9325 1 1 10 GLU HA H -10.980 12.179 -1.075 1.00 . A A . 10 GLU HA 1 1 5 9326 1 1 10 GLU HB2 H -11.542 10.534 -3.168 1.00 . A A . 10 GLU HB2 1 1 5 9327 1 1 10 GLU HB3 H -11.623 9.401 -1.827 1.00 . A A . 10 GLU HB3 1 1 5 9328 1 1 10 GLU HG2 H -13.552 10.235 -1.089 1.00 . A A . 10 GLU HG2 1 1 5 9329 1 1 10 GLU HG3 H -13.024 11.902 -1.310 1.00 . A A . 10 GLU HG3 1 1 5 9330 1 1 10 GLU N N -9.469 11.463 -2.283 1.00 . A A . 10 GLU N 1 1 5 9331 1 1 10 GLU O O -9.434 9.445 -0.251 1.00 . A A . 10 GLU O 1 1 5 9332 1 1 10 GLU OE1 O -13.669 10.377 -4.019 1.00 . A A . 10 GLU OE1 1 1 5 9333 1 1 10 GLU OE2 O -14.970 11.795 -2.957 1.00 . A A . 10 GLU OE2 1 1 5 9334 1 1 11 PRO C C -11.037 9.063 2.634 1.00 . A A . 11 PRO C 1 1 5 9335 1 1 11 PRO CA C -10.152 10.264 2.315 1.00 . A A . 11 PRO CA 1 1 5 9336 1 1 11 PRO CB C -10.361 11.370 3.346 1.00 . A A . 11 PRO CB 1 1 5 9337 1 1 11 PRO CD C -11.363 12.110 1.291 1.00 . A A . 11 PRO CD 1 1 5 9338 1 1 11 PRO CG C -11.480 12.186 2.794 1.00 . A A . 11 PRO CG 1 1 5 9339 1 1 11 PRO HA H -9.117 9.959 2.313 1.00 . A A . 11 PRO HA 1 1 5 9340 1 1 11 PRO HB2 H -10.620 10.934 4.300 1.00 . A A . 11 PRO HB2 1 1 5 9341 1 1 11 PRO HB3 H -9.458 11.954 3.441 1.00 . A A . 11 PRO HB3 1 1 5 9342 1 1 11 PRO HD2 H -12.338 11.988 0.844 1.00 . A A . 11 PRO HD2 1 1 5 9343 1 1 11 PRO HD3 H -10.880 12.997 0.907 1.00 . A A . 11 PRO HD3 1 1 5 9344 1 1 11 PRO HG2 H -12.426 11.775 3.115 1.00 . A A . 11 PRO HG2 1 1 5 9345 1 1 11 PRO HG3 H -11.385 13.209 3.125 1.00 . A A . 11 PRO HG3 1 1 5 9346 1 1 11 PRO N N -10.527 10.914 1.060 1.00 . A A . 11 PRO N 1 1 5 9347 1 1 11 PRO O O -12.095 8.881 2.031 1.00 . A A . 11 PRO O 1 1 5 9348 1 1 12 ALA C C -10.852 6.530 5.327 1.00 . A A . 12 ALA C 1 1 5 9349 1 1 12 ALA CA C -11.348 7.066 3.988 1.00 . A A . 12 ALA CA 1 1 5 9350 1 1 12 ALA CB C -11.256 5.991 2.917 1.00 . A A . 12 ALA CB 1 1 5 9351 1 1 12 ALA H H -9.752 8.445 4.031 1.00 . A A . 12 ALA H 1 1 5 9352 1 1 12 ALA HA H -12.382 7.353 4.090 1.00 . A A . 12 ALA HA 1 1 5 9353 1 1 12 ALA HB1 H -11.979 6.194 2.139 1.00 . A A . 12 ALA HB1 1 1 5 9354 1 1 12 ALA HB2 H -11.462 5.026 3.356 1.00 . A A . 12 ALA HB2 1 1 5 9355 1 1 12 ALA HB3 H -10.263 5.988 2.493 1.00 . A A . 12 ALA HB3 1 1 5 9356 1 1 12 ALA N N -10.598 8.246 3.586 1.00 . A A . 12 ALA N 1 1 5 9357 1 1 12 ALA O O -9.811 6.954 5.829 1.00 . A A . 12 ALA O 1 1 5 9358 1 1 13 THR C C -11.040 3.494 7.044 1.00 . A A . 13 THR C 1 1 5 9359 1 1 13 THR CA C -11.239 5.000 7.181 1.00 . A A . 13 THR CA 1 1 5 9360 1 1 13 THR CB C -12.316 5.291 8.227 1.00 . A A . 13 THR CB 1 1 5 9361 1 1 13 THR CG2 C -11.765 5.450 9.627 1.00 . A A . 13 THR CG2 1 1 5 9362 1 1 13 THR H H -12.422 5.299 5.451 1.00 . A A . 13 THR H 1 1 5 9363 1 1 13 THR HA H -10.310 5.447 7.502 1.00 . A A . 13 THR HA 1 1 5 9364 1 1 13 THR HB H -13.022 4.473 8.240 1.00 . A A . 13 THR HB 1 1 5 9365 1 1 13 THR HG1 H -12.422 7.228 7.958 1.00 . A A . 13 THR HG1 1 1 5 9366 1 1 13 THR HG21 H -11.000 6.212 9.628 1.00 . A A . 13 THR HG21 1 1 5 9367 1 1 13 THR HG22 H -11.340 4.513 9.954 1.00 . A A . 13 THR HG22 1 1 5 9368 1 1 13 THR HG23 H -12.561 5.736 10.297 1.00 . A A . 13 THR HG23 1 1 5 9369 1 1 13 THR N N -11.603 5.595 5.900 1.00 . A A . 13 THR N 1 1 5 9370 1 1 13 THR O O -11.462 2.889 6.058 1.00 . A A . 13 THR O 1 1 5 9371 1 1 13 THR OG1 O -13.019 6.478 7.904 1.00 . A A . 13 THR OG1 1 1 5 9372 1 1 14 LEU C C -11.249 0.697 8.737 1.00 . A A . 14 LEU C 1 1 5 9373 1 1 14 LEU CA C -10.138 1.457 8.025 1.00 . A A . 14 LEU CA 1 1 5 9374 1 1 14 LEU CB C -8.792 1.145 8.689 1.00 . A A . 14 LEU CB 1 1 5 9375 1 1 14 LEU CD1 C -8.344 -1.172 7.843 1.00 . A A . 14 LEU CD1 1 1 5 9376 1 1 14 LEU CD2 C -7.708 0.806 6.451 1.00 . A A . 14 LEU CD2 1 1 5 9377 1 1 14 LEU CG C -7.848 0.266 7.866 1.00 . A A . 14 LEU CG 1 1 5 9378 1 1 14 LEU H H -10.079 3.428 8.798 1.00 . A A . 14 LEU H 1 1 5 9379 1 1 14 LEU HA H -10.103 1.137 6.995 1.00 . A A . 14 LEU HA 1 1 5 9380 1 1 14 LEU HB2 H -8.293 2.079 8.897 1.00 . A A . 14 LEU HB2 1 1 5 9381 1 1 14 LEU HB3 H -8.985 0.643 9.626 1.00 . A A . 14 LEU HB3 1 1 5 9382 1 1 14 LEU HD11 H -9.417 -1.184 7.970 1.00 . A A . 14 LEU HD11 1 1 5 9383 1 1 14 LEU HD12 H -7.880 -1.726 8.644 1.00 . A A . 14 LEU HD12 1 1 5 9384 1 1 14 LEU HD13 H -8.089 -1.625 6.896 1.00 . A A . 14 LEU HD13 1 1 5 9385 1 1 14 LEU HD21 H -7.972 1.853 6.437 1.00 . A A . 14 LEU HD21 1 1 5 9386 1 1 14 LEU HD22 H -8.364 0.260 5.791 1.00 . A A . 14 LEU HD22 1 1 5 9387 1 1 14 LEU HD23 H -6.687 0.689 6.121 1.00 . A A . 14 LEU HD23 1 1 5 9388 1 1 14 LEU HG H -6.870 0.272 8.326 1.00 . A A . 14 LEU HG 1 1 5 9389 1 1 14 LEU N N -10.393 2.893 8.039 1.00 . A A . 14 LEU N 1 1 5 9390 1 1 14 LEU O O -11.357 0.742 9.962 1.00 . A A . 14 LEU O 1 1 5 9391 1 1 15 ILE C C -12.597 -1.972 9.321 1.00 . A A . 15 ILE C 1 1 5 9392 1 1 15 ILE CA C -13.152 -0.792 8.535 1.00 . A A . 15 ILE CA 1 1 5 9393 1 1 15 ILE CB C -14.109 -1.310 7.445 1.00 . A A . 15 ILE CB 1 1 5 9394 1 1 15 ILE CD1 C -15.423 0.863 7.269 1.00 . A A . 15 ILE CD1 1 1 5 9395 1 1 15 ILE CG1 C -14.568 -0.157 6.549 1.00 . A A . 15 ILE CG1 1 1 5 9396 1 1 15 ILE CG2 C -15.305 -2.008 8.077 1.00 . A A . 15 ILE CG2 1 1 5 9397 1 1 15 ILE H H -11.923 -0.019 6.996 1.00 . A A . 15 ILE H 1 1 5 9398 1 1 15 ILE HA H -13.709 -0.152 9.206 1.00 . A A . 15 ILE HA 1 1 5 9399 1 1 15 ILE HB H -13.578 -2.033 6.846 1.00 . A A . 15 ILE HB 1 1 5 9400 1 1 15 ILE HD11 H -16.088 0.359 7.954 1.00 . A A . 15 ILE HD11 1 1 5 9401 1 1 15 ILE HD12 H -16.004 1.419 6.547 1.00 . A A . 15 ILE HD12 1 1 5 9402 1 1 15 ILE HD13 H -14.787 1.543 7.818 1.00 . A A . 15 ILE HD13 1 1 5 9403 1 1 15 ILE HG12 H -13.701 0.354 6.159 1.00 . A A . 15 ILE HG12 1 1 5 9404 1 1 15 ILE HG13 H -15.146 -0.555 5.728 1.00 . A A . 15 ILE HG13 1 1 5 9405 1 1 15 ILE HG21 H -14.957 -2.778 8.749 1.00 . A A . 15 ILE HG21 1 1 5 9406 1 1 15 ILE HG22 H -15.913 -2.453 7.303 1.00 . A A . 15 ILE HG22 1 1 5 9407 1 1 15 ILE HG23 H -15.893 -1.288 8.627 1.00 . A A . 15 ILE HG23 1 1 5 9408 1 1 15 ILE N N -12.064 -0.012 7.966 1.00 . A A . 15 ILE N 1 1 5 9409 1 1 15 ILE O O -13.089 -2.302 10.400 1.00 . A A . 15 ILE O 1 1 5 9410 1 1 16 LYS C C -9.619 -4.105 8.729 1.00 . A A . 16 LYS C 1 1 5 9411 1 1 16 LYS CA C -10.928 -3.740 9.421 1.00 . A A . 16 LYS CA 1 1 5 9412 1 1 16 LYS CB C -11.874 -4.942 9.428 1.00 . A A . 16 LYS CB 1 1 5 9413 1 1 16 LYS CD C -12.371 -6.702 11.156 1.00 . A A . 16 LYS CD 1 1 5 9414 1 1 16 LYS CE C -13.599 -7.187 11.911 1.00 . A A . 16 LYS CE 1 1 5 9415 1 1 16 LYS CG C -12.485 -5.230 10.791 1.00 . A A . 16 LYS CG 1 1 5 9416 1 1 16 LYS H H -11.211 -2.283 7.912 1.00 . A A . 16 LYS H 1 1 5 9417 1 1 16 LYS HA H -10.711 -3.457 10.440 1.00 . A A . 16 LYS HA 1 1 5 9418 1 1 16 LYS HB2 H -12.677 -4.757 8.730 1.00 . A A . 16 LYS HB2 1 1 5 9419 1 1 16 LYS HB3 H -11.329 -5.819 9.109 1.00 . A A . 16 LYS HB3 1 1 5 9420 1 1 16 LYS HD2 H -12.267 -7.281 10.250 1.00 . A A . 16 LYS HD2 1 1 5 9421 1 1 16 LYS HD3 H -11.499 -6.842 11.778 1.00 . A A . 16 LYS HD3 1 1 5 9422 1 1 16 LYS HE2 H -13.279 -7.827 12.720 1.00 . A A . 16 LYS HE2 1 1 5 9423 1 1 16 LYS HE3 H -14.120 -6.331 12.314 1.00 . A A . 16 LYS HE3 1 1 5 9424 1 1 16 LYS HG2 H -11.968 -4.645 11.536 1.00 . A A . 16 LYS HG2 1 1 5 9425 1 1 16 LYS HG3 H -13.529 -4.952 10.772 1.00 . A A . 16 LYS HG3 1 1 5 9426 1 1 16 LYS HZ1 H -15.397 -8.189 11.550 1.00 . A A . 16 LYS HZ1 1 1 5 9427 1 1 16 LYS HZ2 H -14.076 -8.828 10.709 1.00 . A A . 16 LYS HZ2 1 1 5 9428 1 1 16 LYS HZ3 H -14.781 -7.378 10.199 1.00 . A A . 16 LYS HZ3 1 1 5 9429 1 1 16 LYS N N -11.562 -2.600 8.772 1.00 . A A . 16 LYS N 1 1 5 9430 1 1 16 LYS NZ N -14.527 -7.949 11.031 1.00 . A A . 16 LYS NZ 1 1 5 9431 1 1 16 LYS O O -9.583 -4.302 7.515 1.00 . A A . 16 LYS O 1 1 5 9432 1 1 17 ALA C C -7.132 -6.040 8.722 1.00 . A A . 17 ALA C 1 1 5 9433 1 1 17 ALA CA C -7.242 -4.539 8.966 1.00 . A A . 17 ALA CA 1 1 5 9434 1 1 17 ALA CB C -6.140 -4.072 9.904 1.00 . A A . 17 ALA CB 1 1 5 9435 1 1 17 ALA H H -8.635 -4.029 10.464 1.00 . A A . 17 ALA H 1 1 5 9436 1 1 17 ALA HA H -7.130 -4.022 8.029 1.00 . A A . 17 ALA HA 1 1 5 9437 1 1 17 ALA HB1 H -6.030 -4.779 10.712 1.00 . A A . 17 ALA HB1 1 1 5 9438 1 1 17 ALA HB2 H -6.397 -3.103 10.306 1.00 . A A . 17 ALA HB2 1 1 5 9439 1 1 17 ALA HB3 H -5.210 -4.000 9.360 1.00 . A A . 17 ALA HB3 1 1 5 9440 1 1 17 ALA N N -8.547 -4.196 9.507 1.00 . A A . 17 ALA N 1 1 5 9441 1 1 17 ALA O O -7.346 -6.843 9.630 1.00 . A A . 17 ALA O 1 1 5 9442 1 1 18 ILE C C -5.237 -8.297 7.396 1.00 . A A . 18 ILE C 1 1 5 9443 1 1 18 ILE CA C -6.657 -7.820 7.134 1.00 . A A . 18 ILE CA 1 1 5 9444 1 1 18 ILE CB C -7.004 -8.085 5.653 1.00 . A A . 18 ILE CB 1 1 5 9445 1 1 18 ILE CD1 C -9.513 -7.800 5.196 1.00 . A A . 18 ILE CD1 1 1 5 9446 1 1 18 ILE CG1 C -8.138 -7.162 5.181 1.00 . A A . 18 ILE CG1 1 1 5 9447 1 1 18 ILE CG2 C -7.364 -9.552 5.451 1.00 . A A . 18 ILE CG2 1 1 5 9448 1 1 18 ILE H H -6.636 -5.727 6.811 1.00 . A A . 18 ILE H 1 1 5 9449 1 1 18 ILE HA H -7.337 -8.390 7.751 1.00 . A A . 18 ILE HA 1 1 5 9450 1 1 18 ILE HB H -6.124 -7.883 5.064 1.00 . A A . 18 ILE HB 1 1 5 9451 1 1 18 ILE HD11 H -10.248 -7.079 4.867 1.00 . A A . 18 ILE HD11 1 1 5 9452 1 1 18 ILE HD12 H -9.750 -8.122 6.199 1.00 . A A . 18 ILE HD12 1 1 5 9453 1 1 18 ILE HD13 H -9.522 -8.651 4.532 1.00 . A A . 18 ILE HD13 1 1 5 9454 1 1 18 ILE HG12 H -8.176 -6.295 5.820 1.00 . A A . 18 ILE HG12 1 1 5 9455 1 1 18 ILE HG13 H -7.929 -6.843 4.171 1.00 . A A . 18 ILE HG13 1 1 5 9456 1 1 18 ILE HG21 H -8.199 -9.809 6.087 1.00 . A A . 18 ILE HG21 1 1 5 9457 1 1 18 ILE HG22 H -6.515 -10.169 5.706 1.00 . A A . 18 ILE HG22 1 1 5 9458 1 1 18 ILE HG23 H -7.633 -9.718 4.419 1.00 . A A . 18 ILE HG23 1 1 5 9459 1 1 18 ILE N N -6.796 -6.413 7.493 1.00 . A A . 18 ILE N 1 1 5 9460 1 1 18 ILE O O -4.987 -9.047 8.339 1.00 . A A . 18 ILE O 1 1 5 9461 1 1 19 ASP C C -1.974 -7.100 6.288 1.00 . A A . 19 ASP C 1 1 5 9462 1 1 19 ASP CA C -2.908 -8.238 6.710 1.00 . A A . 19 ASP CA 1 1 5 9463 1 1 19 ASP CB C -2.616 -9.507 5.902 1.00 . A A . 19 ASP CB 1 1 5 9464 1 1 19 ASP CG C -2.912 -10.772 6.685 1.00 . A A . 19 ASP CG 1 1 5 9465 1 1 19 ASP H H -4.570 -7.251 5.819 1.00 . A A . 19 ASP H 1 1 5 9466 1 1 19 ASP HA H -2.740 -8.448 7.756 1.00 . A A . 19 ASP HA 1 1 5 9467 1 1 19 ASP HB2 H -3.227 -9.507 5.011 1.00 . A A . 19 ASP HB2 1 1 5 9468 1 1 19 ASP HB3 H -1.574 -9.515 5.619 1.00 . A A . 19 ASP HB3 1 1 5 9469 1 1 19 ASP N N -4.307 -7.854 6.557 1.00 . A A . 19 ASP N 1 1 5 9470 1 1 19 ASP O O -1.691 -6.199 7.078 1.00 . A A . 19 ASP O 1 1 5 9471 1 1 19 ASP OD1 O -4.086 -10.978 7.057 1.00 . A A . 19 ASP OD1 1 1 5 9472 1 1 19 ASP OD2 O -1.970 -11.556 6.923 1.00 . A A . 19 ASP OD2 1 1 5 9473 1 1 20 GLY C C -1.094 -5.564 3.216 1.00 . A A . 20 GLY C 1 1 5 9474 1 1 20 GLY CA C -0.621 -6.102 4.547 1.00 . A A . 20 GLY CA 1 1 5 9475 1 1 20 GLY H H -1.767 -7.875 4.454 1.00 . A A . 20 GLY H 1 1 5 9476 1 1 20 GLY HA2 H -0.587 -5.294 5.264 1.00 . A A . 20 GLY HA2 1 1 5 9477 1 1 20 GLY HA3 H 0.372 -6.511 4.429 1.00 . A A . 20 GLY HA3 1 1 5 9478 1 1 20 GLY N N -1.505 -7.139 5.044 1.00 . A A . 20 GLY N 1 1 5 9479 1 1 20 GLY O O -1.694 -4.492 3.149 1.00 . A A . 20 GLY O 1 1 5 9480 1 1 21 ASP C C -2.796 -5.903 0.731 1.00 . A A . 21 ASP C 1 1 5 9481 1 1 21 ASP CA C -1.271 -5.936 0.822 1.00 . A A . 21 ASP CA 1 1 5 9482 1 1 21 ASP CB C -0.706 -6.901 -0.220 1.00 . A A . 21 ASP CB 1 1 5 9483 1 1 21 ASP CG C 0.681 -6.504 -0.686 1.00 . A A . 21 ASP CG 1 1 5 9484 1 1 21 ASP H H -0.379 -7.175 2.276 1.00 . A A . 21 ASP H 1 1 5 9485 1 1 21 ASP HA H -0.890 -4.946 0.628 1.00 . A A . 21 ASP HA 1 1 5 9486 1 1 21 ASP HB2 H -0.649 -7.891 0.209 1.00 . A A . 21 ASP HB2 1 1 5 9487 1 1 21 ASP HB3 H -1.363 -6.922 -1.076 1.00 . A A . 21 ASP HB3 1 1 5 9488 1 1 21 ASP N N -0.846 -6.325 2.156 1.00 . A A . 21 ASP N 1 1 5 9489 1 1 21 ASP O O -3.352 -5.388 -0.235 1.00 . A A . 21 ASP O 1 1 5 9490 1 1 21 ASP OD1 O 0.782 -5.617 -1.560 1.00 . A A . 21 ASP OD1 1 1 5 9491 1 1 21 ASP OD2 O 1.667 -7.077 -0.178 1.00 . A A . 21 ASP OD2 1 1 5 9492 1 1 22 THR C C -5.447 -5.861 3.069 1.00 . A A . 22 THR C 1 1 5 9493 1 1 22 THR CA C -4.925 -6.485 1.776 1.00 . A A . 22 THR CA 1 1 5 9494 1 1 22 THR CB C -5.434 -7.922 1.644 1.00 . A A . 22 THR CB 1 1 5 9495 1 1 22 THR CG2 C -6.674 -8.041 0.786 1.00 . A A . 22 THR CG2 1 1 5 9496 1 1 22 THR H H -2.973 -6.855 2.490 1.00 . A A . 22 THR H 1 1 5 9497 1 1 22 THR HA H -5.286 -5.905 0.940 1.00 . A A . 22 THR HA 1 1 5 9498 1 1 22 THR HB H -5.675 -8.300 2.629 1.00 . A A . 22 THR HB 1 1 5 9499 1 1 22 THR HG1 H -4.037 -8.314 0.328 1.00 . A A . 22 THR HG1 1 1 5 9500 1 1 22 THR HG21 H -6.653 -8.980 0.251 1.00 . A A . 22 THR HG21 1 1 5 9501 1 1 22 THR HG22 H -6.701 -7.225 0.079 1.00 . A A . 22 THR HG22 1 1 5 9502 1 1 22 THR HG23 H -7.552 -8.004 1.413 1.00 . A A . 22 THR HG23 1 1 5 9503 1 1 22 THR N N -3.468 -6.457 1.744 1.00 . A A . 22 THR N 1 1 5 9504 1 1 22 THR O O -5.000 -6.210 4.162 1.00 . A A . 22 THR O 1 1 5 9505 1 1 22 THR OG1 O -4.438 -8.757 1.080 1.00 . A A . 22 THR OG1 1 1 5 9506 1 1 23 VAL C C -8.375 -3.747 3.773 1.00 . A A . 23 VAL C 1 1 5 9507 1 1 23 VAL CA C -6.976 -4.263 4.091 1.00 . A A . 23 VAL CA 1 1 5 9508 1 1 23 VAL CB C -6.100 -3.083 4.554 1.00 . A A . 23 VAL CB 1 1 5 9509 1 1 23 VAL CG1 C -4.749 -3.579 5.043 1.00 . A A . 23 VAL CG1 1 1 5 9510 1 1 23 VAL CG2 C -5.931 -2.070 3.430 1.00 . A A . 23 VAL CG2 1 1 5 9511 1 1 23 VAL H H -6.705 -4.703 2.040 1.00 . A A . 23 VAL H 1 1 5 9512 1 1 23 VAL HA H -7.039 -4.976 4.899 1.00 . A A . 23 VAL HA 1 1 5 9513 1 1 23 VAL HB H -6.598 -2.593 5.379 1.00 . A A . 23 VAL HB 1 1 5 9514 1 1 23 VAL HG11 H -4.295 -2.827 5.671 1.00 . A A . 23 VAL HG11 1 1 5 9515 1 1 23 VAL HG12 H -4.108 -3.774 4.195 1.00 . A A . 23 VAL HG12 1 1 5 9516 1 1 23 VAL HG13 H -4.883 -4.488 5.610 1.00 . A A . 23 VAL HG13 1 1 5 9517 1 1 23 VAL HG21 H -4.939 -1.643 3.477 1.00 . A A . 23 VAL HG21 1 1 5 9518 1 1 23 VAL HG22 H -6.665 -1.284 3.539 1.00 . A A . 23 VAL HG22 1 1 5 9519 1 1 23 VAL HG23 H -6.066 -2.561 2.479 1.00 . A A . 23 VAL HG23 1 1 5 9520 1 1 23 VAL N N -6.392 -4.937 2.937 1.00 . A A . 23 VAL N 1 1 5 9521 1 1 23 VAL O O -8.651 -3.341 2.645 1.00 . A A . 23 VAL O 1 1 5 9522 1 1 24 LYS C C -10.702 -1.777 4.829 1.00 . A A . 24 LYS C 1 1 5 9523 1 1 24 LYS CA C -10.622 -3.279 4.579 1.00 . A A . 24 LYS CA 1 1 5 9524 1 1 24 LYS CB C -11.588 -4.013 5.512 1.00 . A A . 24 LYS CB 1 1 5 9525 1 1 24 LYS CD C -13.420 -4.493 3.854 1.00 . A A . 24 LYS CD 1 1 5 9526 1 1 24 LYS CE C -13.319 -6.005 3.973 1.00 . A A . 24 LYS CE 1 1 5 9527 1 1 24 LYS CG C -13.052 -3.803 5.158 1.00 . A A . 24 LYS CG 1 1 5 9528 1 1 24 LYS H H -8.981 -4.086 5.651 1.00 . A A . 24 LYS H 1 1 5 9529 1 1 24 LYS HA H -10.901 -3.480 3.555 1.00 . A A . 24 LYS HA 1 1 5 9530 1 1 24 LYS HB2 H -11.376 -5.070 5.473 1.00 . A A . 24 LYS HB2 1 1 5 9531 1 1 24 LYS HB3 H -11.432 -3.660 6.520 1.00 . A A . 24 LYS HB3 1 1 5 9532 1 1 24 LYS HD2 H -14.434 -4.230 3.592 1.00 . A A . 24 LYS HD2 1 1 5 9533 1 1 24 LYS HD3 H -12.747 -4.156 3.079 1.00 . A A . 24 LYS HD3 1 1 5 9534 1 1 24 LYS HE2 H -13.602 -6.448 3.030 1.00 . A A . 24 LYS HE2 1 1 5 9535 1 1 24 LYS HE3 H -12.298 -6.269 4.203 1.00 . A A . 24 LYS HE3 1 1 5 9536 1 1 24 LYS HG2 H -13.666 -4.207 5.951 1.00 . A A . 24 LYS HG2 1 1 5 9537 1 1 24 LYS HG3 H -13.240 -2.744 5.059 1.00 . A A . 24 LYS HG3 1 1 5 9538 1 1 24 LYS HZ1 H -13.834 -6.286 5.979 1.00 . A A . 24 LYS HZ1 1 1 5 9539 1 1 24 LYS HZ2 H -14.273 -7.572 4.972 1.00 . A A . 24 LYS HZ2 1 1 5 9540 1 1 24 LYS HZ3 H -15.165 -6.135 4.943 1.00 . A A . 24 LYS HZ3 1 1 5 9541 1 1 24 LYS N N -9.256 -3.757 4.769 1.00 . A A . 24 LYS N 1 1 5 9542 1 1 24 LYS NZ N -14.210 -6.537 5.042 1.00 . A A . 24 LYS NZ 1 1 5 9543 1 1 24 LYS O O -10.202 -1.281 5.839 1.00 . A A . 24 LYS O 1 1 5 9544 1 1 25 LEU C C -12.899 0.837 3.792 1.00 . A A . 25 LEU C 1 1 5 9545 1 1 25 LEU CA C -11.460 0.392 4.030 1.00 . A A . 25 LEU CA 1 1 5 9546 1 1 25 LEU CB C -10.518 1.095 3.049 1.00 . A A . 25 LEU CB 1 1 5 9547 1 1 25 LEU CD1 C -8.034 1.417 3.228 1.00 . A A . 25 LEU CD1 1 1 5 9548 1 1 25 LEU CD2 C -9.561 3.389 3.401 1.00 . A A . 25 LEU CD2 1 1 5 9549 1 1 25 LEU CG C -9.394 1.906 3.701 1.00 . A A . 25 LEU CG 1 1 5 9550 1 1 25 LEU H H -11.707 -1.504 3.119 1.00 . A A . 25 LEU H 1 1 5 9551 1 1 25 LEU HA H -11.177 0.660 5.035 1.00 . A A . 25 LEU HA 1 1 5 9552 1 1 25 LEU HB2 H -10.072 0.343 2.416 1.00 . A A . 25 LEU HB2 1 1 5 9553 1 1 25 LEU HB3 H -11.102 1.761 2.432 1.00 . A A . 25 LEU HB3 1 1 5 9554 1 1 25 LEU HD11 H -8.124 0.405 2.860 1.00 . A A . 25 LEU HD11 1 1 5 9555 1 1 25 LEU HD12 H -7.337 1.437 4.053 1.00 . A A . 25 LEU HD12 1 1 5 9556 1 1 25 LEU HD13 H -7.675 2.058 2.437 1.00 . A A . 25 LEU HD13 1 1 5 9557 1 1 25 LEU HD21 H -8.588 3.843 3.279 1.00 . A A . 25 LEU HD21 1 1 5 9558 1 1 25 LEU HD22 H -10.081 3.865 4.219 1.00 . A A . 25 LEU HD22 1 1 5 9559 1 1 25 LEU HD23 H -10.131 3.510 2.492 1.00 . A A . 25 LEU HD23 1 1 5 9560 1 1 25 LEU HG H -9.440 1.775 4.773 1.00 . A A . 25 LEU HG 1 1 5 9561 1 1 25 LEU N N -11.328 -1.055 3.905 1.00 . A A . 25 LEU N 1 1 5 9562 1 1 25 LEU O O -13.678 0.139 3.144 1.00 . A A . 25 LEU O 1 1 5 9563 1 1 26 MET C C -14.715 3.356 2.884 1.00 . A A . 26 MET C 1 1 5 9564 1 1 26 MET CA C -14.590 2.549 4.173 1.00 . A A . 26 MET CA 1 1 5 9565 1 1 26 MET CB C -14.944 3.431 5.371 1.00 . A A . 26 MET CB 1 1 5 9566 1 1 26 MET CE C -18.567 4.673 6.990 1.00 . A A . 26 MET CE 1 1 5 9567 1 1 26 MET CG C -16.437 3.662 5.534 1.00 . A A . 26 MET CG 1 1 5 9568 1 1 26 MET H H -12.578 2.516 4.830 1.00 . A A . 26 MET H 1 1 5 9569 1 1 26 MET HA H -15.279 1.717 4.133 1.00 . A A . 26 MET HA 1 1 5 9570 1 1 26 MET HB2 H -14.572 2.963 6.270 1.00 . A A . 26 MET HB2 1 1 5 9571 1 1 26 MET HB3 H -14.463 4.391 5.251 1.00 . A A . 26 MET HB3 1 1 5 9572 1 1 26 MET HE1 H -18.546 5.539 6.344 1.00 . A A . 26 MET HE1 1 1 5 9573 1 1 26 MET HE2 H -18.992 4.945 7.944 1.00 . A A . 26 MET HE2 1 1 5 9574 1 1 26 MET HE3 H -19.169 3.899 6.534 1.00 . A A . 26 MET HE3 1 1 5 9575 1 1 26 MET HG2 H -16.733 4.478 4.891 1.00 . A A . 26 MET HG2 1 1 5 9576 1 1 26 MET HG3 H -16.961 2.765 5.238 1.00 . A A . 26 MET HG3 1 1 5 9577 1 1 26 MET N N -13.244 2.006 4.323 1.00 . A A . 26 MET N 1 1 5 9578 1 1 26 MET O O -14.046 4.373 2.706 1.00 . A A . 26 MET O 1 1 5 9579 1 1 26 MET SD S -16.898 4.068 7.229 1.00 . A A . 26 MET SD 1 1 5 9580 1 1 27 TYR C C -17.301 3.773 0.478 1.00 . A A . 27 TYR C 1 1 5 9581 1 1 27 TYR CA C -15.812 3.571 0.719 1.00 . A A . 27 TYR CA 1 1 5 9582 1 1 27 TYR CB C -15.199 2.763 -0.428 1.00 . A A . 27 TYR CB 1 1 5 9583 1 1 27 TYR CD1 C -14.777 4.829 -1.810 1.00 . A A . 27 TYR CD1 1 1 5 9584 1 1 27 TYR CD2 C -15.546 2.869 -2.926 1.00 . A A . 27 TYR CD2 1 1 5 9585 1 1 27 TYR CE1 C -14.752 5.510 -3.013 1.00 . A A . 27 TYR CE1 1 1 5 9586 1 1 27 TYR CE2 C -15.523 3.542 -4.133 1.00 . A A . 27 TYR CE2 1 1 5 9587 1 1 27 TYR CG C -15.174 3.502 -1.746 1.00 . A A . 27 TYR CG 1 1 5 9588 1 1 27 TYR CZ C -15.125 4.862 -4.171 1.00 . A A . 27 TYR CZ 1 1 5 9589 1 1 27 TYR H H -16.090 2.082 2.195 1.00 . A A . 27 TYR H 1 1 5 9590 1 1 27 TYR HA H -15.336 4.537 0.763 1.00 . A A . 27 TYR HA 1 1 5 9591 1 1 27 TYR HB2 H -14.182 2.506 -0.174 1.00 . A A . 27 TYR HB2 1 1 5 9592 1 1 27 TYR HB3 H -15.771 1.858 -0.564 1.00 . A A . 27 TYR HB3 1 1 5 9593 1 1 27 TYR HD1 H -14.486 5.333 -0.901 1.00 . A A . 27 TYR HD1 1 1 5 9594 1 1 27 TYR HD2 H -15.858 1.836 -2.892 1.00 . A A . 27 TYR HD2 1 1 5 9595 1 1 27 TYR HE1 H -14.440 6.544 -3.042 1.00 . A A . 27 TYR HE1 1 1 5 9596 1 1 27 TYR HE2 H -15.816 3.033 -5.039 1.00 . A A . 27 TYR HE2 1 1 5 9597 1 1 27 TYR HH H -14.241 5.425 -5.782 1.00 . A A . 27 TYR HH 1 1 5 9598 1 1 27 TYR N N -15.584 2.896 1.991 1.00 . A A . 27 TYR N 1 1 5 9599 1 1 27 TYR O O -18.065 2.811 0.423 1.00 . A A . 27 TYR O 1 1 5 9600 1 1 27 TYR OH O -15.102 5.535 -5.371 1.00 . A A . 27 TYR OH 1 1 5 9601 1 1 28 LYS C C -19.980 4.835 1.242 1.00 . A A . 28 LYS C 1 1 5 9602 1 1 28 LYS CA C -19.110 5.346 0.097 1.00 . A A . 28 LYS CA 1 1 5 9603 1 1 28 LYS CB C -19.565 4.721 -1.218 1.00 . A A . 28 LYS CB 1 1 5 9604 1 1 28 LYS CD C -19.219 4.526 -3.699 1.00 . A A . 28 LYS CD 1 1 5 9605 1 1 28 LYS CE C -19.464 5.445 -4.885 1.00 . A A . 28 LYS CE 1 1 5 9606 1 1 28 LYS CG C -18.887 5.314 -2.441 1.00 . A A . 28 LYS CG 1 1 5 9607 1 1 28 LYS H H -17.060 5.755 0.382 1.00 . A A . 28 LYS H 1 1 5 9608 1 1 28 LYS HA H -19.206 6.419 0.032 1.00 . A A . 28 LYS HA 1 1 5 9609 1 1 28 LYS HB2 H -19.349 3.662 -1.188 1.00 . A A . 28 LYS HB2 1 1 5 9610 1 1 28 LYS HB3 H -20.628 4.862 -1.317 1.00 . A A . 28 LYS HB3 1 1 5 9611 1 1 28 LYS HD2 H -18.392 3.872 -3.930 1.00 . A A . 28 LYS HD2 1 1 5 9612 1 1 28 LYS HD3 H -20.108 3.938 -3.520 1.00 . A A . 28 LYS HD3 1 1 5 9613 1 1 28 LYS HE2 H -19.992 6.321 -4.541 1.00 . A A . 28 LYS HE2 1 1 5 9614 1 1 28 LYS HE3 H -18.511 5.740 -5.299 1.00 . A A . 28 LYS HE3 1 1 5 9615 1 1 28 LYS HG2 H -19.221 6.333 -2.569 1.00 . A A . 28 LYS HG2 1 1 5 9616 1 1 28 LYS HG3 H -17.817 5.300 -2.290 1.00 . A A . 28 LYS HG3 1 1 5 9617 1 1 28 LYS HZ1 H -21.276 5.018 -5.834 1.00 . A A . 28 LYS HZ1 1 1 5 9618 1 1 28 LYS HZ2 H -20.160 3.748 -5.884 1.00 . A A . 28 LYS HZ2 1 1 5 9619 1 1 28 LYS HZ3 H -19.952 5.095 -6.885 1.00 . A A . 28 LYS HZ3 1 1 5 9620 1 1 28 LYS N N -17.711 5.029 0.332 1.00 . A A . 28 LYS N 1 1 5 9621 1 1 28 LYS NZ N -20.269 4.780 -5.946 1.00 . A A . 28 LYS NZ 1 1 5 9622 1 1 28 LYS O O -21.019 4.215 1.017 1.00 . A A . 28 LYS O 1 1 5 9623 1 1 29 GLY C C -20.445 3.130 3.657 1.00 . A A . 29 GLY C 1 1 5 9624 1 1 29 GLY CA C -20.290 4.639 3.628 1.00 . A A . 29 GLY CA 1 1 5 9625 1 1 29 GLY H H -18.704 5.583 2.591 1.00 . A A . 29 GLY H 1 1 5 9626 1 1 29 GLY HA2 H -19.776 4.957 4.523 1.00 . A A . 29 GLY HA2 1 1 5 9627 1 1 29 GLY HA3 H -21.271 5.091 3.608 1.00 . A A . 29 GLY HA3 1 1 5 9628 1 1 29 GLY N N -19.543 5.091 2.471 1.00 . A A . 29 GLY N 1 1 5 9629 1 1 29 GLY O O -21.326 2.602 4.334 1.00 . A A . 29 GLY O 1 1 5 9630 1 1 30 GLN C C -18.219 0.398 3.006 1.00 . A A . 30 GLN C 1 1 5 9631 1 1 30 GLN CA C -19.621 0.980 2.856 1.00 . A A . 30 GLN CA 1 1 5 9632 1 1 30 GLN CB C -20.272 0.523 1.538 1.00 . A A . 30 GLN CB 1 1 5 9633 1 1 30 GLN CD C -19.121 -1.231 0.122 1.00 . A A . 30 GLN CD 1 1 5 9634 1 1 30 GLN CG C -19.291 0.249 0.402 1.00 . A A . 30 GLN CG 1 1 5 9635 1 1 30 GLN H H -18.902 2.915 2.400 1.00 . A A . 30 GLN H 1 1 5 9636 1 1 30 GLN HA H -20.220 0.629 3.684 1.00 . A A . 30 GLN HA 1 1 5 9637 1 1 30 GLN HB2 H -20.829 -0.382 1.725 1.00 . A A . 30 GLN HB2 1 1 5 9638 1 1 30 GLN HB3 H -20.956 1.293 1.210 1.00 . A A . 30 GLN HB3 1 1 5 9639 1 1 30 GLN HE21 H -21.094 -1.479 0.093 1.00 . A A . 30 GLN HE21 1 1 5 9640 1 1 30 GLN HE22 H -20.154 -2.903 -0.185 1.00 . A A . 30 GLN HE22 1 1 5 9641 1 1 30 GLN HG2 H -19.657 0.728 -0.494 1.00 . A A . 30 GLN HG2 1 1 5 9642 1 1 30 GLN HG3 H -18.329 0.664 0.661 1.00 . A A . 30 GLN HG3 1 1 5 9643 1 1 30 GLN N N -19.583 2.436 2.918 1.00 . A A . 30 GLN N 1 1 5 9644 1 1 30 GLN NE2 N -20.235 -1.942 -0.003 1.00 . A A . 30 GLN NE2 1 1 5 9645 1 1 30 GLN O O -17.227 1.070 2.732 1.00 . A A . 30 GLN O 1 1 5 9646 1 1 30 GLN OE1 O -18.001 -1.730 0.014 1.00 . A A . 30 GLN OE1 1 1 5 9647 1 1 31 PRO C C -16.336 -2.199 2.380 1.00 . A A . 31 PRO C 1 1 5 9648 1 1 31 PRO CA C -16.840 -1.527 3.650 1.00 . A A . 31 PRO CA 1 1 5 9649 1 1 31 PRO CB C -17.187 -2.556 4.714 1.00 . A A . 31 PRO CB 1 1 5 9650 1 1 31 PRO CD C -19.253 -1.737 3.817 1.00 . A A . 31 PRO CD 1 1 5 9651 1 1 31 PRO CG C -18.580 -2.967 4.377 1.00 . A A . 31 PRO CG 1 1 5 9652 1 1 31 PRO HA H -16.088 -0.850 4.025 1.00 . A A . 31 PRO HA 1 1 5 9653 1 1 31 PRO HB2 H -16.497 -3.385 4.663 1.00 . A A . 31 PRO HB2 1 1 5 9654 1 1 31 PRO HB3 H -17.142 -2.092 5.687 1.00 . A A . 31 PRO HB3 1 1 5 9655 1 1 31 PRO HD2 H -19.838 -1.991 2.946 1.00 . A A . 31 PRO HD2 1 1 5 9656 1 1 31 PRO HD3 H -19.875 -1.272 4.569 1.00 . A A . 31 PRO HD3 1 1 5 9657 1 1 31 PRO HG2 H -18.561 -3.754 3.638 1.00 . A A . 31 PRO HG2 1 1 5 9658 1 1 31 PRO HG3 H -19.091 -3.300 5.268 1.00 . A A . 31 PRO HG3 1 1 5 9659 1 1 31 PRO N N -18.121 -0.859 3.454 1.00 . A A . 31 PRO N 1 1 5 9660 1 1 31 PRO O O -16.990 -3.085 1.829 1.00 . A A . 31 PRO O 1 1 5 9661 1 1 32 MET C C -13.167 -2.844 1.002 1.00 . A A . 32 MET C 1 1 5 9662 1 1 32 MET CA C -14.568 -2.322 0.714 1.00 . A A . 32 MET CA 1 1 5 9663 1 1 32 MET CB C -14.514 -1.260 -0.387 1.00 . A A . 32 MET CB 1 1 5 9664 1 1 32 MET CE C -16.941 -0.652 -2.527 1.00 . A A . 32 MET CE 1 1 5 9665 1 1 32 MET CG C -14.547 -1.839 -1.792 1.00 . A A . 32 MET CG 1 1 5 9666 1 1 32 MET H H -14.696 -1.061 2.406 1.00 . A A . 32 MET H 1 1 5 9667 1 1 32 MET HA H -15.185 -3.142 0.382 1.00 . A A . 32 MET HA 1 1 5 9668 1 1 32 MET HB2 H -15.359 -0.597 -0.274 1.00 . A A . 32 MET HB2 1 1 5 9669 1 1 32 MET HB3 H -13.604 -0.691 -0.277 1.00 . A A . 32 MET HB3 1 1 5 9670 1 1 32 MET HE1 H -17.964 -0.669 -2.179 1.00 . A A . 32 MET HE1 1 1 5 9671 1 1 32 MET HE2 H -16.921 -0.376 -3.570 1.00 . A A . 32 MET HE2 1 1 5 9672 1 1 32 MET HE3 H -16.379 0.070 -1.953 1.00 . A A . 32 MET HE3 1 1 5 9673 1 1 32 MET HG2 H -14.148 -1.107 -2.478 1.00 . A A . 32 MET HG2 1 1 5 9674 1 1 32 MET HG3 H -13.933 -2.727 -1.816 1.00 . A A . 32 MET HG3 1 1 5 9675 1 1 32 MET N N -15.167 -1.769 1.920 1.00 . A A . 32 MET N 1 1 5 9676 1 1 32 MET O O -12.469 -2.326 1.874 1.00 . A A . 32 MET O 1 1 5 9677 1 1 32 MET SD S -16.214 -2.276 -2.323 1.00 . A A . 32 MET SD 1 1 5 9678 1 1 33 THR C C -10.410 -3.727 -0.402 1.00 . A A . 33 THR C 1 1 5 9679 1 1 33 THR CA C -11.444 -4.460 0.441 1.00 . A A . 33 THR CA 1 1 5 9680 1 1 33 THR CB C -11.468 -5.944 0.069 1.00 . A A . 33 THR CB 1 1 5 9681 1 1 33 THR CG2 C -11.529 -6.861 1.272 1.00 . A A . 33 THR CG2 1 1 5 9682 1 1 33 THR H H -13.363 -4.235 -0.416 1.00 . A A . 33 THR H 1 1 5 9683 1 1 33 THR HA H -11.175 -4.364 1.482 1.00 . A A . 33 THR HA 1 1 5 9684 1 1 33 THR HB H -10.570 -6.183 -0.483 1.00 . A A . 33 THR HB 1 1 5 9685 1 1 33 THR HG1 H -13.388 -6.214 -0.228 1.00 . A A . 33 THR HG1 1 1 5 9686 1 1 33 THR HG21 H -10.633 -7.463 1.311 1.00 . A A . 33 THR HG21 1 1 5 9687 1 1 33 THR HG22 H -12.392 -7.506 1.190 1.00 . A A . 33 THR HG22 1 1 5 9688 1 1 33 THR HG23 H -11.605 -6.270 2.172 1.00 . A A . 33 THR HG23 1 1 5 9689 1 1 33 THR N N -12.762 -3.869 0.265 1.00 . A A . 33 THR N 1 1 5 9690 1 1 33 THR O O -10.442 -3.787 -1.631 1.00 . A A . 33 THR O 1 1 5 9691 1 1 33 THR OG1 O -12.585 -6.238 -0.754 1.00 . A A . 33 THR OG1 1 1 5 9692 1 1 34 PHE C C -7.137 -3.084 -0.384 1.00 . A A . 34 PHE C 1 1 5 9693 1 1 34 PHE CA C -8.442 -2.303 -0.422 1.00 . A A . 34 PHE CA 1 1 5 9694 1 1 34 PHE CB C -8.258 -0.923 0.210 1.00 . A A . 34 PHE CB 1 1 5 9695 1 1 34 PHE CD1 C -10.526 0.133 0.008 1.00 . A A . 34 PHE CD1 1 1 5 9696 1 1 34 PHE CD2 C -8.722 1.072 -1.238 1.00 . A A . 34 PHE CD2 1 1 5 9697 1 1 34 PHE CE1 C -11.383 1.086 -0.509 1.00 . A A . 34 PHE CE1 1 1 5 9698 1 1 34 PHE CE2 C -9.574 2.028 -1.758 1.00 . A A . 34 PHE CE2 1 1 5 9699 1 1 34 PHE CG C -9.186 0.116 -0.350 1.00 . A A . 34 PHE CG 1 1 5 9700 1 1 34 PHE CZ C -10.905 2.034 -1.393 1.00 . A A . 34 PHE CZ 1 1 5 9701 1 1 34 PHE H H -9.516 -3.036 1.245 1.00 . A A . 34 PHE H 1 1 5 9702 1 1 34 PHE HA H -8.743 -2.182 -1.451 1.00 . A A . 34 PHE HA 1 1 5 9703 1 1 34 PHE HB2 H -8.440 -0.994 1.273 1.00 . A A . 34 PHE HB2 1 1 5 9704 1 1 34 PHE HB3 H -7.244 -0.590 0.044 1.00 . A A . 34 PHE HB3 1 1 5 9705 1 1 34 PHE HD1 H -10.900 -0.608 0.702 1.00 . A A . 34 PHE HD1 1 1 5 9706 1 1 34 PHE HD2 H -7.680 1.068 -1.526 1.00 . A A . 34 PHE HD2 1 1 5 9707 1 1 34 PHE HE1 H -12.424 1.089 -0.223 1.00 . A A . 34 PHE HE1 1 1 5 9708 1 1 34 PHE HE2 H -9.198 2.768 -2.449 1.00 . A A . 34 PHE HE2 1 1 5 9709 1 1 34 PHE HZ H -11.572 2.780 -1.799 1.00 . A A . 34 PHE HZ 1 1 5 9710 1 1 34 PHE N N -9.490 -3.042 0.265 1.00 . A A . 34 PHE N 1 1 5 9711 1 1 34 PHE O O -6.930 -3.915 0.501 1.00 . A A . 34 PHE O 1 1 5 9712 1 1 35 ARG C C -3.829 -2.582 -1.641 1.00 . A A . 35 ARG C 1 1 5 9713 1 1 35 ARG CA C -4.995 -3.539 -1.416 1.00 . A A . 35 ARG CA 1 1 5 9714 1 1 35 ARG CB C -5.046 -4.595 -2.528 1.00 . A A . 35 ARG CB 1 1 5 9715 1 1 35 ARG CD C -3.217 -4.169 -4.203 1.00 . A A . 35 ARG CD 1 1 5 9716 1 1 35 ARG CG C -4.706 -4.060 -3.912 1.00 . A A . 35 ARG CG 1 1 5 9717 1 1 35 ARG CZ C -3.017 -5.927 -5.917 1.00 . A A . 35 ARG CZ 1 1 5 9718 1 1 35 ARG H H -6.480 -2.169 -2.040 1.00 . A A . 35 ARG H 1 1 5 9719 1 1 35 ARG HA H -4.855 -4.037 -0.471 1.00 . A A . 35 ARG HA 1 1 5 9720 1 1 35 ARG HB2 H -4.348 -5.385 -2.291 1.00 . A A . 35 ARG HB2 1 1 5 9721 1 1 35 ARG HB3 H -6.043 -5.010 -2.565 1.00 . A A . 35 ARG HB3 1 1 5 9722 1 1 35 ARG HD2 H -2.769 -3.194 -4.085 1.00 . A A . 35 ARG HD2 1 1 5 9723 1 1 35 ARG HD3 H -2.773 -4.856 -3.497 1.00 . A A . 35 ARG HD3 1 1 5 9724 1 1 35 ARG HE H -2.726 -3.980 -6.238 1.00 . A A . 35 ARG HE 1 1 5 9725 1 1 35 ARG HG2 H -5.248 -4.631 -4.652 1.00 . A A . 35 ARG HG2 1 1 5 9726 1 1 35 ARG HG3 H -5.000 -3.022 -3.968 1.00 . A A . 35 ARG HG3 1 1 5 9727 1 1 35 ARG HH11 H -3.518 -6.604 -4.078 1.00 . A A . 35 ARG HH11 1 1 5 9728 1 1 35 ARG HH12 H -3.370 -7.820 -5.301 1.00 . A A . 35 ARG HH12 1 1 5 9729 1 1 35 ARG HH21 H -2.531 -5.579 -7.848 1.00 . A A . 35 ARG HH21 1 1 5 9730 1 1 35 ARG HH22 H -2.810 -7.238 -7.441 1.00 . A A . 35 ARG HH22 1 1 5 9731 1 1 35 ARG N N -6.264 -2.832 -1.352 1.00 . A A . 35 ARG N 1 1 5 9732 1 1 35 ARG NE N -2.958 -4.647 -5.559 1.00 . A A . 35 ARG NE 1 1 5 9733 1 1 35 ARG NH1 N -3.328 -6.860 -5.025 1.00 . A A . 35 ARG NH1 1 1 5 9734 1 1 35 ARG NH2 N -2.766 -6.277 -7.172 1.00 . A A . 35 ARG NH2 1 1 5 9735 1 1 35 ARG O O -3.965 -1.572 -2.331 1.00 . A A . 35 ARG O 1 1 5 9736 1 1 36 LEU C C -1.023 -2.098 -2.662 1.00 . A A . 36 LEU C 1 1 5 9737 1 1 36 LEU CA C -1.488 -2.091 -1.209 1.00 . A A . 36 LEU CA 1 1 5 9738 1 1 36 LEU CB C -0.371 -2.593 -0.288 1.00 . A A . 36 LEU CB 1 1 5 9739 1 1 36 LEU CD1 C 0.440 -3.153 2.017 1.00 . A A . 36 LEU CD1 1 1 5 9740 1 1 36 LEU CD2 C -0.971 -1.118 1.651 1.00 . A A . 36 LEU CD2 1 1 5 9741 1 1 36 LEU CG C -0.697 -2.548 1.207 1.00 . A A . 36 LEU CG 1 1 5 9742 1 1 36 LEU H H -2.631 -3.737 -0.529 1.00 . A A . 36 LEU H 1 1 5 9743 1 1 36 LEU HA H -1.749 -1.081 -0.932 1.00 . A A . 36 LEU HA 1 1 5 9744 1 1 36 LEU HB2 H -0.142 -3.617 -0.554 1.00 . A A . 36 LEU HB2 1 1 5 9745 1 1 36 LEU HB3 H 0.508 -1.988 -0.458 1.00 . A A . 36 LEU HB3 1 1 5 9746 1 1 36 LEU HD11 H 0.144 -3.227 3.053 1.00 . A A . 36 LEU HD11 1 1 5 9747 1 1 36 LEU HD12 H 1.314 -2.523 1.937 1.00 . A A . 36 LEU HD12 1 1 5 9748 1 1 36 LEU HD13 H 0.670 -4.138 1.637 1.00 . A A . 36 LEU HD13 1 1 5 9749 1 1 36 LEU HD21 H -1.930 -1.075 2.148 1.00 . A A . 36 LEU HD21 1 1 5 9750 1 1 36 LEU HD22 H -0.983 -0.468 0.789 1.00 . A A . 36 LEU HD22 1 1 5 9751 1 1 36 LEU HD23 H -0.198 -0.796 2.333 1.00 . A A . 36 LEU HD23 1 1 5 9752 1 1 36 LEU HG H -1.586 -3.133 1.392 1.00 . A A . 36 LEU HG 1 1 5 9753 1 1 36 LEU N N -2.680 -2.915 -1.061 1.00 . A A . 36 LEU N 1 1 5 9754 1 1 36 LEU O O -0.144 -2.874 -3.039 1.00 . A A . 36 LEU O 1 1 5 9755 1 1 37 LEU C C 0.185 -1.292 -5.163 1.00 . A A . 37 LEU C 1 1 5 9756 1 1 37 LEU CA C -1.312 -1.135 -4.896 1.00 . A A . 37 LEU CA 1 1 5 9757 1 1 37 LEU CB C -1.789 0.208 -5.444 1.00 . A A . 37 LEU CB 1 1 5 9758 1 1 37 LEU CD1 C -3.299 -0.609 -7.273 1.00 . A A . 37 LEU CD1 1 1 5 9759 1 1 37 LEU CD2 C -2.253 1.658 -7.437 1.00 . A A . 37 LEU CD2 1 1 5 9760 1 1 37 LEU CG C -2.072 0.228 -6.947 1.00 . A A . 37 LEU CG 1 1 5 9761 1 1 37 LEU H H -2.338 -0.660 -3.107 1.00 . A A . 37 LEU H 1 1 5 9762 1 1 37 LEU HA H -1.838 -1.925 -5.410 1.00 . A A . 37 LEU HA 1 1 5 9763 1 1 37 LEU HB2 H -2.695 0.484 -4.924 1.00 . A A . 37 LEU HB2 1 1 5 9764 1 1 37 LEU HB3 H -1.033 0.946 -5.235 1.00 . A A . 37 LEU HB3 1 1 5 9765 1 1 37 LEU HD11 H -3.698 -1.038 -6.365 1.00 . A A . 37 LEU HD11 1 1 5 9766 1 1 37 LEU HD12 H -3.023 -1.401 -7.954 1.00 . A A . 37 LEU HD12 1 1 5 9767 1 1 37 LEU HD13 H -4.048 0.017 -7.733 1.00 . A A . 37 LEU HD13 1 1 5 9768 1 1 37 LEU HD21 H -3.303 1.853 -7.596 1.00 . A A . 37 LEU HD21 1 1 5 9769 1 1 37 LEU HD22 H -1.717 1.791 -8.364 1.00 . A A . 37 LEU HD22 1 1 5 9770 1 1 37 LEU HD23 H -1.868 2.343 -6.696 1.00 . A A . 37 LEU HD23 1 1 5 9771 1 1 37 LEU HG H -1.230 -0.200 -7.467 1.00 . A A . 37 LEU HG 1 1 5 9772 1 1 37 LEU N N -1.636 -1.238 -3.473 1.00 . A A . 37 LEU N 1 1 5 9773 1 1 37 LEU O O 1.019 -0.804 -4.402 1.00 . A A . 37 LEU O 1 1 5 9774 1 1 38 LEU C C 2.826 -2.425 -5.490 1.00 . A A . 38 LEU C 1 1 5 9775 1 1 38 LEU CA C 1.887 -2.224 -6.678 1.00 . A A . 38 LEU CA 1 1 5 9776 1 1 38 LEU CB C 2.392 -1.075 -7.556 1.00 . A A . 38 LEU CB 1 1 5 9777 1 1 38 LEU CD1 C 3.676 1.060 -7.256 1.00 . A A . 38 LEU CD1 1 1 5 9778 1 1 38 LEU CD2 C 1.173 1.098 -7.272 1.00 . A A . 38 LEU CD2 1 1 5 9779 1 1 38 LEU CG C 2.411 0.300 -6.885 1.00 . A A . 38 LEU CG 1 1 5 9780 1 1 38 LEU H H -0.224 -2.328 -6.818 1.00 . A A . 38 LEU H 1 1 5 9781 1 1 38 LEU HA H 1.888 -3.128 -7.267 1.00 . A A . 38 LEU HA 1 1 5 9782 1 1 38 LEU HB2 H 3.397 -1.311 -7.874 1.00 . A A . 38 LEU HB2 1 1 5 9783 1 1 38 LEU HB3 H 1.762 -1.015 -8.430 1.00 . A A . 38 LEU HB3 1 1 5 9784 1 1 38 LEU HD11 H 3.460 2.117 -7.308 1.00 . A A . 38 LEU HD11 1 1 5 9785 1 1 38 LEU HD12 H 4.031 0.718 -8.218 1.00 . A A . 38 LEU HD12 1 1 5 9786 1 1 38 LEU HD13 H 4.434 0.883 -6.509 1.00 . A A . 38 LEU HD13 1 1 5 9787 1 1 38 LEU HD21 H 1.468 2.082 -7.607 1.00 . A A . 38 LEU HD21 1 1 5 9788 1 1 38 LEU HD22 H 0.522 1.190 -6.416 1.00 . A A . 38 LEU HD22 1 1 5 9789 1 1 38 LEU HD23 H 0.649 0.590 -8.068 1.00 . A A . 38 LEU HD23 1 1 5 9790 1 1 38 LEU HG H 2.404 0.170 -5.814 1.00 . A A . 38 LEU HG 1 1 5 9791 1 1 38 LEU N N 0.502 -1.978 -6.262 1.00 . A A . 38 LEU N 1 1 5 9792 1 1 38 LEU O O 3.880 -1.793 -5.404 1.00 . A A . 38 LEU O 1 1 5 9793 1 1 39 VAL C C 3.537 -5.110 -3.308 1.00 . A A . 39 VAL C 1 1 5 9794 1 1 39 VAL CA C 3.267 -3.612 -3.413 1.00 . A A . 39 VAL CA 1 1 5 9795 1 1 39 VAL CB C 2.601 -3.116 -2.111 1.00 . A A . 39 VAL CB 1 1 5 9796 1 1 39 VAL CG1 C 3.444 -3.481 -0.895 1.00 . A A . 39 VAL CG1 1 1 5 9797 1 1 39 VAL CG2 C 2.365 -1.612 -2.174 1.00 . A A . 39 VAL CG2 1 1 5 9798 1 1 39 VAL H H 1.602 -3.802 -4.707 1.00 . A A . 39 VAL H 1 1 5 9799 1 1 39 VAL HA H 4.209 -3.096 -3.531 1.00 . A A . 39 VAL HA 1 1 5 9800 1 1 39 VAL HB H 1.644 -3.605 -2.013 1.00 . A A . 39 VAL HB 1 1 5 9801 1 1 39 VAL HG11 H 2.897 -4.172 -0.272 1.00 . A A . 39 VAL HG11 1 1 5 9802 1 1 39 VAL HG12 H 3.668 -2.588 -0.331 1.00 . A A . 39 VAL HG12 1 1 5 9803 1 1 39 VAL HG13 H 4.365 -3.941 -1.220 1.00 . A A . 39 VAL HG13 1 1 5 9804 1 1 39 VAL HG21 H 2.811 -1.141 -1.310 1.00 . A A . 39 VAL HG21 1 1 5 9805 1 1 39 VAL HG22 H 1.304 -1.414 -2.182 1.00 . A A . 39 VAL HG22 1 1 5 9806 1 1 39 VAL HG23 H 2.812 -1.214 -3.071 1.00 . A A . 39 VAL HG23 1 1 5 9807 1 1 39 VAL N N 2.447 -3.320 -4.583 1.00 . A A . 39 VAL N 1 1 5 9808 1 1 39 VAL O O 2.657 -5.929 -3.572 1.00 . A A . 39 VAL O 1 1 5 9809 1 1 40 ASP C C 5.183 -7.267 -1.320 1.00 . A A . 40 ASP C 1 1 5 9810 1 1 40 ASP CA C 5.148 -6.855 -2.789 1.00 . A A . 40 ASP CA 1 1 5 9811 1 1 40 ASP CB C 6.516 -7.087 -3.434 1.00 . A A . 40 ASP CB 1 1 5 9812 1 1 40 ASP CG C 6.591 -8.409 -4.172 1.00 . A A . 40 ASP CG 1 1 5 9813 1 1 40 ASP H H 5.416 -4.758 -2.732 1.00 . A A . 40 ASP H 1 1 5 9814 1 1 40 ASP HA H 4.412 -7.456 -3.301 1.00 . A A . 40 ASP HA 1 1 5 9815 1 1 40 ASP HB2 H 6.716 -6.291 -4.137 1.00 . A A . 40 ASP HB2 1 1 5 9816 1 1 40 ASP HB3 H 7.275 -7.081 -2.665 1.00 . A A . 40 ASP HB3 1 1 5 9817 1 1 40 ASP N N 4.759 -5.458 -2.925 1.00 . A A . 40 ASP N 1 1 5 9818 1 1 40 ASP O O 5.447 -6.447 -0.442 1.00 . A A . 40 ASP O 1 1 5 9819 1 1 40 ASP OD1 O 5.759 -9.296 -3.886 1.00 . A A . 40 ASP OD1 1 1 5 9820 1 1 40 ASP OD2 O 7.481 -8.558 -5.035 1.00 . A A . 40 ASP OD2 1 1 5 9821 1 1 41 THR C C 6.203 -9.819 0.600 1.00 . A A . 41 THR C 1 1 5 9822 1 1 41 THR CA C 4.911 -9.060 0.303 1.00 . A A . 41 THR CA 1 1 5 9823 1 1 41 THR CB C 3.703 -9.974 0.522 1.00 . A A . 41 THR CB 1 1 5 9824 1 1 41 THR CG2 C 2.550 -9.283 1.217 1.00 . A A . 41 THR CG2 1 1 5 9825 1 1 41 THR H H 4.707 -9.149 -1.803 1.00 . A A . 41 THR H 1 1 5 9826 1 1 41 THR HA H 4.840 -8.218 0.973 1.00 . A A . 41 THR HA 1 1 5 9827 1 1 41 THR HB H 4.003 -10.811 1.135 1.00 . A A . 41 THR HB 1 1 5 9828 1 1 41 THR HG1 H 2.832 -9.759 -1.219 1.00 . A A . 41 THR HG1 1 1 5 9829 1 1 41 THR HG21 H 2.793 -8.242 1.372 1.00 . A A . 41 THR HG21 1 1 5 9830 1 1 41 THR HG22 H 2.368 -9.756 2.171 1.00 . A A . 41 THR HG22 1 1 5 9831 1 1 41 THR HG23 H 1.663 -9.357 0.604 1.00 . A A . 41 THR HG23 1 1 5 9832 1 1 41 THR N N 4.912 -8.543 -1.062 1.00 . A A . 41 THR N 1 1 5 9833 1 1 41 THR O O 6.763 -10.474 -0.279 1.00 . A A . 41 THR O 1 1 5 9834 1 1 41 THR OG1 O 3.223 -10.476 -0.712 1.00 . A A . 41 THR OG1 1 1 5 9835 1 1 42 PRO C C 7.882 -11.922 1.965 1.00 . A A . 42 PRO C 1 1 5 9836 1 1 42 PRO CA C 7.926 -10.426 2.257 1.00 . A A . 42 PRO CA 1 1 5 9837 1 1 42 PRO CB C 7.993 -10.181 3.767 1.00 . A A . 42 PRO CB 1 1 5 9838 1 1 42 PRO CD C 6.090 -8.984 2.961 1.00 . A A . 42 PRO CD 1 1 5 9839 1 1 42 PRO CG C 7.184 -8.952 3.992 1.00 . A A . 42 PRO CG 1 1 5 9840 1 1 42 PRO HA H 8.793 -9.994 1.780 1.00 . A A . 42 PRO HA 1 1 5 9841 1 1 42 PRO HB2 H 7.578 -11.030 4.291 1.00 . A A . 42 PRO HB2 1 1 5 9842 1 1 42 PRO HB3 H 9.022 -10.036 4.065 1.00 . A A . 42 PRO HB3 1 1 5 9843 1 1 42 PRO HD2 H 5.220 -9.492 3.350 1.00 . A A . 42 PRO HD2 1 1 5 9844 1 1 42 PRO HD3 H 5.836 -7.981 2.650 1.00 . A A . 42 PRO HD3 1 1 5 9845 1 1 42 PRO HG2 H 6.764 -8.965 4.986 1.00 . A A . 42 PRO HG2 1 1 5 9846 1 1 42 PRO HG3 H 7.801 -8.075 3.857 1.00 . A A . 42 PRO HG3 1 1 5 9847 1 1 42 PRO N N 6.694 -9.742 1.850 1.00 . A A . 42 PRO N 1 1 5 9848 1 1 42 PRO O O 8.737 -12.452 1.253 1.00 . A A . 42 PRO O 1 1 5 9849 1 1 43 GLU C C 5.276 -14.465 2.511 1.00 . A A . 43 GLU C 1 1 5 9850 1 1 43 GLU CA C 6.728 -14.036 2.319 1.00 . A A . 43 GLU CA 1 1 5 9851 1 1 43 GLU CB C 7.629 -14.806 3.287 1.00 . A A . 43 GLU CB 1 1 5 9852 1 1 43 GLU CD C 8.367 -15.062 5.690 1.00 . A A . 43 GLU CD 1 1 5 9853 1 1 43 GLU CG C 7.272 -14.595 4.750 1.00 . A A . 43 GLU CG 1 1 5 9854 1 1 43 GLU H H 6.233 -12.122 3.077 1.00 . A A . 43 GLU H 1 1 5 9855 1 1 43 GLU HA H 7.027 -14.263 1.307 1.00 . A A . 43 GLU HA 1 1 5 9856 1 1 43 GLU HB2 H 7.555 -15.861 3.069 1.00 . A A . 43 GLU HB2 1 1 5 9857 1 1 43 GLU HB3 H 8.650 -14.488 3.139 1.00 . A A . 43 GLU HB3 1 1 5 9858 1 1 43 GLU HG2 H 7.101 -13.543 4.917 1.00 . A A . 43 GLU HG2 1 1 5 9859 1 1 43 GLU HG3 H 6.369 -15.145 4.970 1.00 . A A . 43 GLU HG3 1 1 5 9860 1 1 43 GLU N N 6.882 -12.600 2.519 1.00 . A A . 43 GLU N 1 1 5 9861 1 1 43 GLU O O 4.745 -15.254 1.730 1.00 . A A . 43 GLU O 1 1 5 9862 1 1 43 GLU OE1 O 9.000 -16.098 5.396 1.00 . A A . 43 GLU OE1 1 1 5 9863 1 1 43 GLU OE2 O 8.589 -14.393 6.721 1.00 . A A . 43 GLU OE2 1 1 5 9864 1 1 44 THR C C 2.372 -14.143 2.609 1.00 . A A . 44 THR C 1 1 5 9865 1 1 44 THR CA C 3.248 -14.271 3.853 1.00 . A A . 44 THR CA 1 1 5 9866 1 1 44 THR CB C 2.714 -13.361 4.959 1.00 . A A . 44 THR CB 1 1 5 9867 1 1 44 THR CG2 C 2.849 -11.888 4.640 1.00 . A A . 44 THR CG2 1 1 5 9868 1 1 44 THR H H 5.118 -13.320 4.143 1.00 . A A . 44 THR H 1 1 5 9869 1 1 44 THR HA H 3.217 -15.295 4.196 1.00 . A A . 44 THR HA 1 1 5 9870 1 1 44 THR HB H 3.266 -13.555 5.868 1.00 . A A . 44 THR HB 1 1 5 9871 1 1 44 THR HG1 H 0.822 -13.339 4.453 1.00 . A A . 44 THR HG1 1 1 5 9872 1 1 44 THR HG21 H 3.196 -11.770 3.624 1.00 . A A . 44 THR HG21 1 1 5 9873 1 1 44 THR HG22 H 3.559 -11.436 5.317 1.00 . A A . 44 THR HG22 1 1 5 9874 1 1 44 THR HG23 H 1.889 -11.405 4.752 1.00 . A A . 44 THR HG23 1 1 5 9875 1 1 44 THR N N 4.640 -13.942 3.556 1.00 . A A . 44 THR N 1 1 5 9876 1 1 44 THR O O 1.999 -13.040 2.209 1.00 . A A . 44 THR O 1 1 5 9877 1 1 44 THR OG1 O 1.344 -13.624 5.206 1.00 . A A . 44 THR OG1 1 1 5 9878 1 1 45 LYS C C 0.623 -16.685 0.574 1.00 . A A . 45 LYS C 1 1 5 9879 1 1 45 LYS CA C 1.215 -15.298 0.804 1.00 . A A . 45 LYS CA 1 1 5 9880 1 1 45 LYS CB C 2.032 -14.867 -0.416 1.00 . A A . 45 LYS CB 1 1 5 9881 1 1 45 LYS CD C 0.352 -13.309 -1.446 1.00 . A A . 45 LYS CD 1 1 5 9882 1 1 45 LYS CE C -0.137 -11.870 -1.396 1.00 . A A . 45 LYS CE 1 1 5 9883 1 1 45 LYS CG C 1.751 -13.443 -0.864 1.00 . A A . 45 LYS CG 1 1 5 9884 1 1 45 LYS H H 2.375 -16.128 2.368 1.00 . A A . 45 LYS H 1 1 5 9885 1 1 45 LYS HA H 0.408 -14.596 0.952 1.00 . A A . 45 LYS HA 1 1 5 9886 1 1 45 LYS HB2 H 3.083 -14.944 -0.177 1.00 . A A . 45 LYS HB2 1 1 5 9887 1 1 45 LYS HB3 H 1.810 -15.531 -1.239 1.00 . A A . 45 LYS HB3 1 1 5 9888 1 1 45 LYS HD2 H 0.368 -13.637 -2.475 1.00 . A A . 45 LYS HD2 1 1 5 9889 1 1 45 LYS HD3 H -0.325 -13.930 -0.878 1.00 . A A . 45 LYS HD3 1 1 5 9890 1 1 45 LYS HE2 H -1.216 -11.869 -1.409 1.00 . A A . 45 LYS HE2 1 1 5 9891 1 1 45 LYS HE3 H 0.212 -11.416 -0.481 1.00 . A A . 45 LYS HE3 1 1 5 9892 1 1 45 LYS HG2 H 1.840 -12.783 -0.014 1.00 . A A . 45 LYS HG2 1 1 5 9893 1 1 45 LYS HG3 H 2.473 -13.162 -1.617 1.00 . A A . 45 LYS HG3 1 1 5 9894 1 1 45 LYS HZ1 H 1.215 -10.546 -2.282 1.00 . A A . 45 LYS HZ1 1 1 5 9895 1 1 45 LYS HZ2 H -0.367 -10.399 -2.861 1.00 . A A . 45 LYS HZ2 1 1 5 9896 1 1 45 LYS HZ3 H 0.592 -11.704 -3.347 1.00 . A A . 45 LYS HZ3 1 1 5 9897 1 1 45 LYS N N 2.047 -15.281 2.002 1.00 . A A . 45 LYS N 1 1 5 9898 1 1 45 LYS NZ N 0.361 -11.074 -2.553 1.00 . A A . 45 LYS NZ 1 1 5 9899 1 1 45 LYS O O -0.563 -16.824 0.278 1.00 . A A . 45 LYS O 1 1 5 9900 1 1 46 HIS C C 0.035 -19.502 1.613 1.00 . A A . 46 HIS C 1 1 5 9901 1 1 46 HIS CA C 1.018 -19.087 0.518 1.00 . A A . 46 HIS CA 1 1 5 9902 1 1 46 HIS CB C 2.222 -20.032 0.511 1.00 . A A . 46 HIS CB 1 1 5 9903 1 1 46 HIS CD2 C 3.985 -20.500 -1.333 1.00 . A A . 46 HIS CD2 1 1 5 9904 1 1 46 HIS CE1 C 2.614 -20.819 -3.013 1.00 . A A . 46 HIS CE1 1 1 5 9905 1 1 46 HIS CG C 2.724 -20.352 -0.863 1.00 . A A . 46 HIS CG 1 1 5 9906 1 1 46 HIS H H 2.394 -17.536 0.950 1.00 . A A . 46 HIS H 1 1 5 9907 1 1 46 HIS HA H 0.523 -19.142 -0.438 1.00 . A A . 46 HIS HA 1 1 5 9908 1 1 46 HIS HB2 H 3.031 -19.578 1.063 1.00 . A A . 46 HIS HB2 1 1 5 9909 1 1 46 HIS HB3 H 1.944 -20.961 0.989 1.00 . A A . 46 HIS HB3 1 1 5 9910 1 1 46 HIS HD1 H 0.909 -20.518 -1.922 1.00 . A A . 46 HIS HD1 1 1 5 9911 1 1 46 HIS HD2 H 4.897 -20.408 -0.760 1.00 . A A . 46 HIS HD2 1 1 5 9912 1 1 46 HIS HE1 H 2.230 -21.021 -4.002 1.00 . A A . 46 HIS HE1 1 1 5 9913 1 1 46 HIS HE2 H 4.636 -21.037 -3.254 1.00 . A A . 46 HIS HE2 1 1 5 9914 1 1 46 HIS N N 1.459 -17.710 0.712 1.00 . A A . 46 HIS N 1 1 5 9915 1 1 46 HIS ND1 N 1.889 -20.557 -1.940 1.00 . A A . 46 HIS ND1 1 1 5 9916 1 1 46 HIS NE2 N 3.889 -20.790 -2.671 1.00 . A A . 46 HIS NE2 1 1 5 9917 1 1 46 HIS O O 0.246 -19.207 2.789 1.00 . A A . 46 HIS O 1 1 5 9918 1 1 47 PRO C C -1.597 -21.847 3.017 1.00 . A A . 47 PRO C 1 1 5 9919 1 1 47 PRO CA C -2.067 -20.646 2.201 1.00 . A A . 47 PRO CA 1 1 5 9920 1 1 47 PRO CB C -3.246 -21.033 1.309 1.00 . A A . 47 PRO CB 1 1 5 9921 1 1 47 PRO CD C -1.391 -20.594 -0.141 1.00 . A A . 47 PRO CD 1 1 5 9922 1 1 47 PRO CG C -2.624 -21.443 0.020 1.00 . A A . 47 PRO CG 1 1 5 9923 1 1 47 PRO HA H -2.361 -19.850 2.869 1.00 . A A . 47 PRO HA 1 1 5 9924 1 1 47 PRO HB2 H -3.792 -21.848 1.763 1.00 . A A . 47 PRO HB2 1 1 5 9925 1 1 47 PRO HB3 H -3.898 -20.183 1.180 1.00 . A A . 47 PRO HB3 1 1 5 9926 1 1 47 PRO HD2 H -0.590 -21.171 -0.580 1.00 . A A . 47 PRO HD2 1 1 5 9927 1 1 47 PRO HD3 H -1.608 -19.727 -0.749 1.00 . A A . 47 PRO HD3 1 1 5 9928 1 1 47 PRO HG2 H -2.356 -22.489 0.058 1.00 . A A . 47 PRO HG2 1 1 5 9929 1 1 47 PRO HG3 H -3.312 -21.262 -0.792 1.00 . A A . 47 PRO HG3 1 1 5 9930 1 1 47 PRO N N -1.056 -20.196 1.241 1.00 . A A . 47 PRO N 1 1 5 9931 1 1 47 PRO O O -1.774 -21.889 4.234 1.00 . A A . 47 PRO O 1 1 5 9932 1 1 48 LYS C C -1.640 -24.769 3.690 1.00 . A A . 48 LYS C 1 1 5 9933 1 1 48 LYS CA C -0.505 -24.022 3.000 1.00 . A A . 48 LYS CA 1 1 5 9934 1 1 48 LYS CB C 0.576 -23.659 4.019 1.00 . A A . 48 LYS CB 1 1 5 9935 1 1 48 LYS CD C 2.833 -24.495 4.745 1.00 . A A . 48 LYS CD 1 1 5 9936 1 1 48 LYS CE C 3.364 -25.120 6.026 1.00 . A A . 48 LYS CE 1 1 5 9937 1 1 48 LYS CG C 1.376 -24.855 4.511 1.00 . A A . 48 LYS CG 1 1 5 9938 1 1 48 LYS H H -0.888 -22.729 1.368 1.00 . A A . 48 LYS H 1 1 5 9939 1 1 48 LYS HA H -0.075 -24.662 2.245 1.00 . A A . 48 LYS HA 1 1 5 9940 1 1 48 LYS HB2 H 1.262 -22.958 3.567 1.00 . A A . 48 LYS HB2 1 1 5 9941 1 1 48 LYS HB3 H 0.108 -23.192 4.873 1.00 . A A . 48 LYS HB3 1 1 5 9942 1 1 48 LYS HD2 H 3.421 -24.852 3.912 1.00 . A A . 48 LYS HD2 1 1 5 9943 1 1 48 LYS HD3 H 2.922 -23.420 4.816 1.00 . A A . 48 LYS HD3 1 1 5 9944 1 1 48 LYS HE2 H 3.304 -24.390 6.819 1.00 . A A . 48 LYS HE2 1 1 5 9945 1 1 48 LYS HE3 H 2.752 -25.973 6.275 1.00 . A A . 48 LYS HE3 1 1 5 9946 1 1 48 LYS HG2 H 0.948 -25.205 5.440 1.00 . A A . 48 LYS HG2 1 1 5 9947 1 1 48 LYS HG3 H 1.322 -25.641 3.771 1.00 . A A . 48 LYS HG3 1 1 5 9948 1 1 48 LYS HZ1 H 5.299 -25.387 6.767 1.00 . A A . 48 LYS HZ1 1 1 5 9949 1 1 48 LYS HZ2 H 5.242 -25.040 5.112 1.00 . A A . 48 LYS HZ2 1 1 5 9950 1 1 48 LYS HZ3 H 4.815 -26.580 5.668 1.00 . A A . 48 LYS HZ3 1 1 5 9951 1 1 48 LYS N N -0.999 -22.820 2.338 1.00 . A A . 48 LYS N 1 1 5 9952 1 1 48 LYS NZ N 4.779 -25.562 5.883 1.00 . A A . 48 LYS NZ 1 1 5 9953 1 1 48 LYS O O -2.684 -24.191 3.995 1.00 . A A . 48 LYS O 1 1 5 9954 1 1 49 LYS C C -2.624 -26.466 6.045 1.00 . A A . 49 LYS C 1 1 5 9955 1 1 49 LYS CA C -2.440 -26.885 4.589 1.00 . A A . 49 LYS CA 1 1 5 9956 1 1 49 LYS CB C -2.046 -28.362 4.517 1.00 . A A . 49 LYS CB 1 1 5 9957 1 1 49 LYS CD C -0.824 -29.147 2.464 1.00 . A A . 49 LYS CD 1 1 5 9958 1 1 49 LYS CE C -0.035 -30.271 3.115 1.00 . A A . 49 LYS CE 1 1 5 9959 1 1 49 LYS CG C -2.180 -28.961 3.126 1.00 . A A . 49 LYS CG 1 1 5 9960 1 1 49 LYS H H -0.581 -26.465 3.668 1.00 . A A . 49 LYS H 1 1 5 9961 1 1 49 LYS HA H -3.374 -26.746 4.066 1.00 . A A . 49 LYS HA 1 1 5 9962 1 1 49 LYS HB2 H -1.017 -28.464 4.832 1.00 . A A . 49 LYS HB2 1 1 5 9963 1 1 49 LYS HB3 H -2.676 -28.923 5.190 1.00 . A A . 49 LYS HB3 1 1 5 9964 1 1 49 LYS HD2 H -0.974 -29.384 1.421 1.00 . A A . 49 LYS HD2 1 1 5 9965 1 1 49 LYS HD3 H -0.263 -28.228 2.549 1.00 . A A . 49 LYS HD3 1 1 5 9966 1 1 49 LYS HE2 H -0.509 -30.534 4.050 1.00 . A A . 49 LYS HE2 1 1 5 9967 1 1 49 LYS HE3 H -0.041 -31.128 2.457 1.00 . A A . 49 LYS HE3 1 1 5 9968 1 1 49 LYS HG2 H -2.667 -29.922 3.204 1.00 . A A . 49 LYS HG2 1 1 5 9969 1 1 49 LYS HG3 H -2.781 -28.300 2.517 1.00 . A A . 49 LYS HG3 1 1 5 9970 1 1 49 LYS HZ1 H 1.401 -29.040 4.000 1.00 . A A . 49 LYS HZ1 1 1 5 9971 1 1 49 LYS HZ2 H 1.859 -29.651 2.491 1.00 . A A . 49 LYS HZ2 1 1 5 9972 1 1 49 LYS HZ3 H 1.882 -30.656 3.850 1.00 . A A . 49 LYS HZ3 1 1 5 9973 1 1 49 LYS N N -1.432 -26.059 3.934 1.00 . A A . 49 LYS N 1 1 5 9974 1 1 49 LYS NZ N 1.376 -29.877 3.383 1.00 . A A . 49 LYS NZ 1 1 5 9975 1 1 49 LYS O O -3.750 -26.347 6.529 1.00 . A A . 49 LYS O 1 1 5 9976 1 1 50 GLY C C -1.770 -24.345 8.290 1.00 . A A . 50 GLY C 1 1 5 9977 1 1 50 GLY CA C -1.570 -25.839 8.128 1.00 . A A . 50 GLY CA 1 1 5 9978 1 1 50 GLY H H -0.642 -26.355 6.296 1.00 . A A . 50 GLY H 1 1 5 9979 1 1 50 GLY HA2 H -2.390 -26.355 8.606 1.00 . A A . 50 GLY HA2 1 1 5 9980 1 1 50 GLY HA3 H -0.648 -26.123 8.613 1.00 . A A . 50 GLY HA3 1 1 5 9981 1 1 50 GLY N N -1.511 -26.244 6.735 1.00 . A A . 50 GLY N 1 1 5 9982 1 1 50 GLY O O -2.307 -23.891 9.300 1.00 . A A . 50 GLY O 1 1 5 9983 1 1 51 VAL C C -0.619 -21.525 8.441 1.00 . A A . 51 VAL C 1 1 5 9984 1 1 51 VAL CA C -1.471 -22.128 7.329 1.00 . A A . 51 VAL CA 1 1 5 9985 1 1 51 VAL CB C -2.938 -21.701 7.532 1.00 . A A . 51 VAL CB 1 1 5 9986 1 1 51 VAL CG1 C -3.077 -20.191 7.419 1.00 . A A . 51 VAL CG1 1 1 5 9987 1 1 51 VAL CG2 C -3.844 -22.403 6.530 1.00 . A A . 51 VAL CG2 1 1 5 9988 1 1 51 VAL H H -0.917 -24.001 6.515 1.00 . A A . 51 VAL H 1 1 5 9989 1 1 51 VAL HA H -1.133 -21.738 6.379 1.00 . A A . 51 VAL HA 1 1 5 9990 1 1 51 VAL HB H -3.241 -21.995 8.527 1.00 . A A . 51 VAL HB 1 1 5 9991 1 1 51 VAL HG11 H -2.625 -19.722 8.281 1.00 . A A . 51 VAL HG11 1 1 5 9992 1 1 51 VAL HG12 H -4.124 -19.928 7.374 1.00 . A A . 51 VAL HG12 1 1 5 9993 1 1 51 VAL HG13 H -2.581 -19.849 6.522 1.00 . A A . 51 VAL HG13 1 1 5 9994 1 1 51 VAL HG21 H -3.340 -23.274 6.138 1.00 . A A . 51 VAL HG21 1 1 5 9995 1 1 51 VAL HG22 H -4.077 -21.728 5.721 1.00 . A A . 51 VAL HG22 1 1 5 9996 1 1 51 VAL HG23 H -4.757 -22.705 7.021 1.00 . A A . 51 VAL HG23 1 1 5 9997 1 1 51 VAL N N -1.337 -23.579 7.293 1.00 . A A . 51 VAL N 1 1 5 9998 1 1 51 VAL O O -0.659 -21.981 9.584 1.00 . A A . 51 VAL O 1 1 5 9999 1 1 52 GLU C C 0.344 -18.567 9.607 1.00 . A A . 52 GLU C 1 1 5 10000 1 1 52 GLU CA C 1.010 -19.829 9.069 1.00 . A A . 52 GLU CA 1 1 5 10001 1 1 52 GLU CB C 2.356 -19.480 8.432 1.00 . A A . 52 GLU CB 1 1 5 10002 1 1 52 GLU CD C 4.170 -20.622 7.096 1.00 . A A . 52 GLU CD 1 1 5 10003 1 1 52 GLU CG C 3.312 -20.659 8.346 1.00 . A A . 52 GLU CG 1 1 5 10004 1 1 52 GLU H H 0.137 -20.177 7.173 1.00 . A A . 52 GLU H 1 1 5 10005 1 1 52 GLU HA H 1.175 -20.512 9.889 1.00 . A A . 52 GLU HA 1 1 5 10006 1 1 52 GLU HB2 H 2.183 -19.109 7.432 1.00 . A A . 52 GLU HB2 1 1 5 10007 1 1 52 GLU HB3 H 2.828 -18.704 9.017 1.00 . A A . 52 GLU HB3 1 1 5 10008 1 1 52 GLU HG2 H 3.959 -20.645 9.210 1.00 . A A . 52 GLU HG2 1 1 5 10009 1 1 52 GLU HG3 H 2.735 -21.573 8.342 1.00 . A A . 52 GLU HG3 1 1 5 10010 1 1 52 GLU N N 0.149 -20.497 8.100 1.00 . A A . 52 GLU N 1 1 5 10011 1 1 52 GLU O O -0.787 -18.245 9.243 1.00 . A A . 52 GLU O 1 1 5 10012 1 1 52 GLU OE1 O 3.603 -20.665 5.984 1.00 . A A . 52 GLU OE1 1 1 5 10013 1 1 52 GLU OE2 O 5.411 -20.550 7.231 1.00 . A A . 52 GLU OE2 1 1 5 10014 1 1 53 LYS C C 0.745 -15.440 10.129 1.00 . A A . 53 LYS C 1 1 5 10015 1 1 53 LYS CA C 0.532 -16.627 11.065 1.00 . A A . 53 LYS CA 1 1 5 10016 1 1 53 LYS CB C 1.205 -16.358 12.414 1.00 . A A . 53 LYS CB 1 1 5 10017 1 1 53 LYS CD C 0.035 -17.600 14.257 1.00 . A A . 53 LYS CD 1 1 5 10018 1 1 53 LYS CE C -0.971 -18.468 13.517 1.00 . A A . 53 LYS CE 1 1 5 10019 1 1 53 LYS CG C 0.225 -16.257 13.572 1.00 . A A . 53 LYS CG 1 1 5 10020 1 1 53 LYS H H 1.951 -18.162 10.728 1.00 . A A . 53 LYS H 1 1 5 10021 1 1 53 LYS HA H -0.528 -16.759 11.222 1.00 . A A . 53 LYS HA 1 1 5 10022 1 1 53 LYS HB2 H 1.895 -17.161 12.625 1.00 . A A . 53 LYS HB2 1 1 5 10023 1 1 53 LYS HB3 H 1.755 -15.430 12.353 1.00 . A A . 53 LYS HB3 1 1 5 10024 1 1 53 LYS HD2 H 0.984 -18.115 14.289 1.00 . A A . 53 LYS HD2 1 1 5 10025 1 1 53 LYS HD3 H -0.319 -17.432 15.263 1.00 . A A . 53 LYS HD3 1 1 5 10026 1 1 53 LYS HE2 H -1.312 -17.937 12.640 1.00 . A A . 53 LYS HE2 1 1 5 10027 1 1 53 LYS HE3 H -0.483 -19.384 13.215 1.00 . A A . 53 LYS HE3 1 1 5 10028 1 1 53 LYS HG2 H 0.605 -15.546 14.291 1.00 . A A . 53 LYS HG2 1 1 5 10029 1 1 53 LYS HG3 H -0.728 -15.916 13.194 1.00 . A A . 53 LYS HG3 1 1 5 10030 1 1 53 LYS HZ1 H -3.006 -18.855 13.784 1.00 . A A . 53 LYS HZ1 1 1 5 10031 1 1 53 LYS HZ2 H -2.280 -18.072 15.095 1.00 . A A . 53 LYS HZ2 1 1 5 10032 1 1 53 LYS HZ3 H -2.000 -19.720 14.834 1.00 . A A . 53 LYS HZ3 1 1 5 10033 1 1 53 LYS N N 1.054 -17.854 10.477 1.00 . A A . 53 LYS N 1 1 5 10034 1 1 53 LYS NZ N -2.146 -18.803 14.367 1.00 . A A . 53 LYS NZ 1 1 5 10035 1 1 53 LYS O O 1.690 -15.421 9.342 1.00 . A A . 53 LYS O 1 1 5 10036 1 1 54 TYR C C 1.350 -12.648 9.449 1.00 . A A . 54 TYR C 1 1 5 10037 1 1 54 TYR CA C -0.049 -13.260 9.385 1.00 . A A . 54 TYR CA 1 1 5 10038 1 1 54 TYR CB C -1.100 -12.228 9.812 1.00 . A A . 54 TYR CB 1 1 5 10039 1 1 54 TYR CD1 C -0.390 -12.173 12.239 1.00 . A A . 54 TYR CD1 1 1 5 10040 1 1 54 TYR CD2 C -0.808 -10.099 11.139 1.00 . A A . 54 TYR CD2 1 1 5 10041 1 1 54 TYR CE1 C -0.080 -11.497 13.404 1.00 . A A . 54 TYR CE1 1 1 5 10042 1 1 54 TYR CE2 C -0.498 -9.416 12.300 1.00 . A A . 54 TYR CE2 1 1 5 10043 1 1 54 TYR CG C -0.759 -11.486 11.088 1.00 . A A . 54 TYR CG 1 1 5 10044 1 1 54 TYR CZ C -0.135 -10.120 13.430 1.00 . A A . 54 TYR CZ 1 1 5 10045 1 1 54 TYR H H -0.873 -14.526 10.869 1.00 . A A . 54 TYR H 1 1 5 10046 1 1 54 TYR HA H -0.248 -13.558 8.366 1.00 . A A . 54 TYR HA 1 1 5 10047 1 1 54 TYR HB2 H -1.212 -11.494 9.026 1.00 . A A . 54 TYR HB2 1 1 5 10048 1 1 54 TYR HB3 H -2.044 -12.730 9.962 1.00 . A A . 54 TYR HB3 1 1 5 10049 1 1 54 TYR HD1 H -0.346 -13.250 12.216 1.00 . A A . 54 TYR HD1 1 1 5 10050 1 1 54 TYR HD2 H -1.093 -9.550 10.254 1.00 . A A . 54 TYR HD2 1 1 5 10051 1 1 54 TYR HE1 H 0.206 -12.048 14.287 1.00 . A A . 54 TYR HE1 1 1 5 10052 1 1 54 TYR HE2 H -0.543 -8.337 12.320 1.00 . A A . 54 TYR HE2 1 1 5 10053 1 1 54 TYR HH H 0.921 -9.864 15.016 1.00 . A A . 54 TYR HH 1 1 5 10054 1 1 54 TYR N N -0.140 -14.452 10.222 1.00 . A A . 54 TYR N 1 1 5 10055 1 1 54 TYR O O 2.159 -13.016 10.301 1.00 . A A . 54 TYR O 1 1 5 10056 1 1 54 TYR OH O 0.173 -9.442 14.588 1.00 . A A . 54 TYR OH 1 1 5 10057 1 1 55 GLY C C 3.256 -10.370 9.819 1.00 . A A . 55 GLY C 1 1 5 10058 1 1 55 GLY CA C 2.927 -11.072 8.513 1.00 . A A . 55 GLY CA 1 1 5 10059 1 1 55 GLY H H 0.942 -11.465 7.887 1.00 . A A . 55 GLY H 1 1 5 10060 1 1 55 GLY HA2 H 3.680 -11.820 8.318 1.00 . A A . 55 GLY HA2 1 1 5 10061 1 1 55 GLY HA3 H 2.938 -10.346 7.714 1.00 . A A . 55 GLY HA3 1 1 5 10062 1 1 55 GLY N N 1.626 -11.717 8.542 1.00 . A A . 55 GLY N 1 1 5 10063 1 1 55 GLY O O 2.379 -9.764 10.435 1.00 . A A . 55 GLY O 1 1 5 10064 1 1 56 PRO C C 5.216 -8.300 11.340 1.00 . A A . 56 PRO C 1 1 5 10065 1 1 56 PRO CA C 4.938 -9.792 11.513 1.00 . A A . 56 PRO CA 1 1 5 10066 1 1 56 PRO CB C 6.213 -10.548 11.893 1.00 . A A . 56 PRO CB 1 1 5 10067 1 1 56 PRO CD C 5.633 -11.132 9.606 1.00 . A A . 56 PRO CD 1 1 5 10068 1 1 56 PRO CG C 6.758 -11.105 10.615 1.00 . A A . 56 PRO CG 1 1 5 10069 1 1 56 PRO HA H 4.198 -9.926 12.289 1.00 . A A . 56 PRO HA 1 1 5 10070 1 1 56 PRO HB2 H 6.912 -9.864 12.351 1.00 . A A . 56 PRO HB2 1 1 5 10071 1 1 56 PRO HB3 H 5.968 -11.336 12.589 1.00 . A A . 56 PRO HB3 1 1 5 10072 1 1 56 PRO HD2 H 5.926 -10.613 8.706 1.00 . A A . 56 PRO HD2 1 1 5 10073 1 1 56 PRO HD3 H 5.362 -12.153 9.378 1.00 . A A . 56 PRO HD3 1 1 5 10074 1 1 56 PRO HG2 H 7.559 -10.476 10.257 1.00 . A A . 56 PRO HG2 1 1 5 10075 1 1 56 PRO HG3 H 7.125 -12.107 10.787 1.00 . A A . 56 PRO HG3 1 1 5 10076 1 1 56 PRO N N 4.521 -10.432 10.271 1.00 . A A . 56 PRO N 1 1 5 10077 1 1 56 PRO O O 4.423 -7.461 11.764 1.00 . A A . 56 PRO O 1 1 5 10078 1 1 57 GLU C C 5.974 -5.985 9.310 1.00 . A A . 57 GLU C 1 1 5 10079 1 1 57 GLU CA C 6.722 -6.582 10.500 1.00 . A A . 57 GLU CA 1 1 5 10080 1 1 57 GLU CB C 8.231 -6.472 10.272 1.00 . A A . 57 GLU CB 1 1 5 10081 1 1 57 GLU CD C 8.905 -8.252 11.933 1.00 . A A . 57 GLU CD 1 1 5 10082 1 1 57 GLU CG C 9.059 -6.806 11.502 1.00 . A A . 57 GLU CG 1 1 5 10083 1 1 57 GLU H H 6.942 -8.682 10.407 1.00 . A A . 57 GLU H 1 1 5 10084 1 1 57 GLU HA H 6.463 -6.025 11.388 1.00 . A A . 57 GLU HA 1 1 5 10085 1 1 57 GLU HB2 H 8.514 -7.150 9.479 1.00 . A A . 57 GLU HB2 1 1 5 10086 1 1 57 GLU HB3 H 8.465 -5.462 9.970 1.00 . A A . 57 GLU HB3 1 1 5 10087 1 1 57 GLU HG2 H 10.099 -6.622 11.281 1.00 . A A . 57 GLU HG2 1 1 5 10088 1 1 57 GLU HG3 H 8.745 -6.168 12.315 1.00 . A A . 57 GLU HG3 1 1 5 10089 1 1 57 GLU N N 6.346 -7.973 10.720 1.00 . A A . 57 GLU N 1 1 5 10090 1 1 57 GLU O O 5.799 -4.769 9.224 1.00 . A A . 57 GLU O 1 1 5 10091 1 1 57 GLU OE1 O 9.176 -9.149 11.107 1.00 . A A . 57 GLU OE1 1 1 5 10092 1 1 57 GLU OE2 O 8.515 -8.486 13.096 1.00 . A A . 57 GLU OE2 1 1 5 10093 1 1 58 ALA C C 3.353 -6.110 7.512 1.00 . A A . 58 ALA C 1 1 5 10094 1 1 58 ALA CA C 4.821 -6.388 7.205 1.00 . A A . 58 ALA CA 1 1 5 10095 1 1 58 ALA CB C 4.940 -7.417 6.091 1.00 . A A . 58 ALA CB 1 1 5 10096 1 1 58 ALA H H 5.712 -7.799 8.507 1.00 . A A . 58 ALA H 1 1 5 10097 1 1 58 ALA HA H 5.285 -5.473 6.865 1.00 . A A . 58 ALA HA 1 1 5 10098 1 1 58 ALA HB1 H 5.022 -8.405 6.520 1.00 . A A . 58 ALA HB1 1 1 5 10099 1 1 58 ALA HB2 H 5.820 -7.208 5.499 1.00 . A A . 58 ALA HB2 1 1 5 10100 1 1 58 ALA HB3 H 4.064 -7.369 5.462 1.00 . A A . 58 ALA HB3 1 1 5 10101 1 1 58 ALA N N 5.541 -6.842 8.390 1.00 . A A . 58 ALA N 1 1 5 10102 1 1 58 ALA O O 2.859 -5.006 7.283 1.00 . A A . 58 ALA O 1 1 5 10103 1 1 59 SER C C 1.024 -5.984 9.479 1.00 . A A . 59 SER C 1 1 5 10104 1 1 59 SER CA C 1.246 -6.992 8.354 1.00 . A A . 59 SER CA 1 1 5 10105 1 1 59 SER CB C 0.673 -8.354 8.751 1.00 . A A . 59 SER CB 1 1 5 10106 1 1 59 SER H H 3.110 -7.978 8.177 1.00 . A A . 59 SER H 1 1 5 10107 1 1 59 SER HA H 0.732 -6.642 7.471 1.00 . A A . 59 SER HA 1 1 5 10108 1 1 59 SER HB2 H 1.399 -9.123 8.530 1.00 . A A . 59 SER HB2 1 1 5 10109 1 1 59 SER HB3 H 0.456 -8.358 9.809 1.00 . A A . 59 SER HB3 1 1 5 10110 1 1 59 SER HG H -0.299 -8.940 7.155 1.00 . A A . 59 SER HG 1 1 5 10111 1 1 59 SER N N 2.660 -7.121 8.024 1.00 . A A . 59 SER N 1 1 5 10112 1 1 59 SER O O 0.180 -5.094 9.371 1.00 . A A . 59 SER O 1 1 5 10113 1 1 59 SER OG O -0.519 -8.634 8.038 1.00 . A A . 59 SER OG 1 1 5 10114 1 1 60 ALA C C 1.842 -3.784 11.314 1.00 . A A . 60 ALA C 1 1 5 10115 1 1 60 ALA CA C 1.658 -5.245 11.712 1.00 . A A . 60 ALA CA 1 1 5 10116 1 1 60 ALA CB C 2.666 -5.628 12.785 1.00 . A A . 60 ALA CB 1 1 5 10117 1 1 60 ALA H H 2.431 -6.868 10.592 1.00 . A A . 60 ALA H 1 1 5 10118 1 1 60 ALA HA H 0.668 -5.371 12.125 1.00 . A A . 60 ALA HA 1 1 5 10119 1 1 60 ALA HB1 H 2.395 -5.156 13.718 1.00 . A A . 60 ALA HB1 1 1 5 10120 1 1 60 ALA HB2 H 3.651 -5.298 12.488 1.00 . A A . 60 ALA HB2 1 1 5 10121 1 1 60 ALA HB3 H 2.668 -6.700 12.911 1.00 . A A . 60 ALA HB3 1 1 5 10122 1 1 60 ALA N N 1.780 -6.136 10.562 1.00 . A A . 60 ALA N 1 1 5 10123 1 1 60 ALA O O 0.969 -2.950 11.559 1.00 . A A . 60 ALA O 1 1 5 10124 1 1 61 PHE C C 2.158 -1.520 9.448 1.00 . A A . 61 PHE C 1 1 5 10125 1 1 61 PHE CA C 3.287 -2.112 10.285 1.00 . A A . 61 PHE CA 1 1 5 10126 1 1 61 PHE CB C 4.589 -2.079 9.487 1.00 . A A . 61 PHE CB 1 1 5 10127 1 1 61 PHE CD1 C 5.683 0.107 10.028 1.00 . A A . 61 PHE CD1 1 1 5 10128 1 1 61 PHE CD2 C 4.740 -0.181 7.858 1.00 . A A . 61 PHE CD2 1 1 5 10129 1 1 61 PHE CE1 C 6.072 1.391 9.693 1.00 . A A . 61 PHE CE1 1 1 5 10130 1 1 61 PHE CE2 C 5.125 1.100 7.515 1.00 . A A . 61 PHE CE2 1 1 5 10131 1 1 61 PHE CG C 5.014 -0.690 9.116 1.00 . A A . 61 PHE CG 1 1 5 10132 1 1 61 PHE CZ C 5.792 1.888 8.434 1.00 . A A . 61 PHE CZ 1 1 5 10133 1 1 61 PHE H H 3.645 -4.181 10.545 1.00 . A A . 61 PHE H 1 1 5 10134 1 1 61 PHE HA H 3.409 -1.514 11.174 1.00 . A A . 61 PHE HA 1 1 5 10135 1 1 61 PHE HB2 H 5.376 -2.525 10.074 1.00 . A A . 61 PHE HB2 1 1 5 10136 1 1 61 PHE HB3 H 4.459 -2.644 8.575 1.00 . A A . 61 PHE HB3 1 1 5 10137 1 1 61 PHE HD1 H 5.901 -0.284 11.012 1.00 . A A . 61 PHE HD1 1 1 5 10138 1 1 61 PHE HD2 H 4.218 -0.795 7.141 1.00 . A A . 61 PHE HD2 1 1 5 10139 1 1 61 PHE HE1 H 6.594 2.003 10.412 1.00 . A A . 61 PHE HE1 1 1 5 10140 1 1 61 PHE HE2 H 4.903 1.485 6.530 1.00 . A A . 61 PHE HE2 1 1 5 10141 1 1 61 PHE HZ H 6.095 2.890 8.168 1.00 . A A . 61 PHE HZ 1 1 5 10142 1 1 61 PHE N N 2.985 -3.476 10.707 1.00 . A A . 61 PHE N 1 1 5 10143 1 1 61 PHE O O 1.644 -0.445 9.756 1.00 . A A . 61 PHE O 1 1 5 10144 1 1 62 THR C C -0.536 -1.404 8.298 1.00 . A A . 62 THR C 1 1 5 10145 1 1 62 THR CA C 0.716 -1.756 7.501 1.00 . A A . 62 THR CA 1 1 5 10146 1 1 62 THR CB C 0.385 -2.826 6.459 1.00 . A A . 62 THR CB 1 1 5 10147 1 1 62 THR CG2 C -0.455 -2.306 5.313 1.00 . A A . 62 THR CG2 1 1 5 10148 1 1 62 THR H H 2.232 -3.070 8.187 1.00 . A A . 62 THR H 1 1 5 10149 1 1 62 THR HA H 1.070 -0.870 6.995 1.00 . A A . 62 THR HA 1 1 5 10150 1 1 62 THR HB H -0.166 -3.622 6.938 1.00 . A A . 62 THR HB 1 1 5 10151 1 1 62 THR HG1 H 1.347 -4.115 5.342 1.00 . A A . 62 THR HG1 1 1 5 10152 1 1 62 THR HG21 H -1.061 -3.108 4.918 1.00 . A A . 62 THR HG21 1 1 5 10153 1 1 62 THR HG22 H 0.191 -1.926 4.536 1.00 . A A . 62 THR HG22 1 1 5 10154 1 1 62 THR HG23 H -1.096 -1.512 5.668 1.00 . A A . 62 THR HG23 1 1 5 10155 1 1 62 THR N N 1.781 -2.222 8.385 1.00 . A A . 62 THR N 1 1 5 10156 1 1 62 THR O O -1.182 -0.387 8.044 1.00 . A A . 62 THR O 1 1 5 10157 1 1 62 THR OG1 O 1.569 -3.373 5.910 1.00 . A A . 62 THR OG1 1 1 5 10158 1 1 63 LYS C C -1.744 -0.942 11.154 1.00 . A A . 63 LYS C 1 1 5 10159 1 1 63 LYS CA C -2.032 -2.022 10.115 1.00 . A A . 63 LYS CA 1 1 5 10160 1 1 63 LYS CB C -2.440 -3.322 10.811 1.00 . A A . 63 LYS CB 1 1 5 10161 1 1 63 LYS CD C -3.219 -3.091 13.192 1.00 . A A . 63 LYS CD 1 1 5 10162 1 1 63 LYS CE C -2.756 -4.441 13.718 1.00 . A A . 63 LYS CE 1 1 5 10163 1 1 63 LYS CG C -3.641 -3.171 11.733 1.00 . A A . 63 LYS CG 1 1 5 10164 1 1 63 LYS H H -0.306 -3.036 9.430 1.00 . A A . 63 LYS H 1 1 5 10165 1 1 63 LYS HA H -2.841 -1.692 9.482 1.00 . A A . 63 LYS HA 1 1 5 10166 1 1 63 LYS HB2 H -2.683 -4.059 10.058 1.00 . A A . 63 LYS HB2 1 1 5 10167 1 1 63 LYS HB3 H -1.606 -3.681 11.397 1.00 . A A . 63 LYS HB3 1 1 5 10168 1 1 63 LYS HD2 H -2.408 -2.384 13.283 1.00 . A A . 63 LYS HD2 1 1 5 10169 1 1 63 LYS HD3 H -4.060 -2.754 13.781 1.00 . A A . 63 LYS HD3 1 1 5 10170 1 1 63 LYS HE2 H -2.689 -5.133 12.890 1.00 . A A . 63 LYS HE2 1 1 5 10171 1 1 63 LYS HE3 H -1.782 -4.323 14.167 1.00 . A A . 63 LYS HE3 1 1 5 10172 1 1 63 LYS HG2 H -4.172 -2.268 11.471 1.00 . A A . 63 LYS HG2 1 1 5 10173 1 1 63 LYS HG3 H -4.292 -4.024 11.601 1.00 . A A . 63 LYS HG3 1 1 5 10174 1 1 63 LYS HZ1 H -4.136 -4.220 15.271 1.00 . A A . 63 LYS HZ1 1 1 5 10175 1 1 63 LYS HZ2 H -3.183 -5.611 15.394 1.00 . A A . 63 LYS HZ2 1 1 5 10176 1 1 63 LYS HZ3 H -4.441 -5.548 14.267 1.00 . A A . 63 LYS HZ3 1 1 5 10177 1 1 63 LYS N N -0.865 -2.247 9.271 1.00 . A A . 63 LYS N 1 1 5 10178 1 1 63 LYS NZ N -3.695 -4.994 14.734 1.00 . A A . 63 LYS NZ 1 1 5 10179 1 1 63 LYS O O -2.652 -0.257 11.620 1.00 . A A . 63 LYS O 1 1 5 10180 1 1 64 LYS C C -0.332 1.613 11.999 1.00 . A A . 64 LYS C 1 1 5 10181 1 1 64 LYS CA C -0.061 0.195 12.496 1.00 . A A . 64 LYS CA 1 1 5 10182 1 1 64 LYS CB C 1.429 0.036 12.809 1.00 . A A . 64 LYS CB 1 1 5 10183 1 1 64 LYS CD C 1.890 0.114 15.277 1.00 . A A . 64 LYS CD 1 1 5 10184 1 1 64 LYS CE C 3.284 0.718 15.324 1.00 . A A . 64 LYS CE 1 1 5 10185 1 1 64 LYS CG C 1.709 -0.779 14.060 1.00 . A A . 64 LYS CG 1 1 5 10186 1 1 64 LYS H H 0.207 -1.374 11.105 1.00 . A A . 64 LYS H 1 1 5 10187 1 1 64 LYS HA H -0.629 0.024 13.396 1.00 . A A . 64 LYS HA 1 1 5 10188 1 1 64 LYS HB2 H 1.909 -0.452 11.974 1.00 . A A . 64 LYS HB2 1 1 5 10189 1 1 64 LYS HB3 H 1.864 1.016 12.938 1.00 . A A . 64 LYS HB3 1 1 5 10190 1 1 64 LYS HD2 H 1.164 0.913 15.237 1.00 . A A . 64 LYS HD2 1 1 5 10191 1 1 64 LYS HD3 H 1.731 -0.474 16.169 1.00 . A A . 64 LYS HD3 1 1 5 10192 1 1 64 LYS HE2 H 4.007 -0.083 15.391 1.00 . A A . 64 LYS HE2 1 1 5 10193 1 1 64 LYS HE3 H 3.452 1.276 14.414 1.00 . A A . 64 LYS HE3 1 1 5 10194 1 1 64 LYS HG2 H 0.880 -1.447 14.237 1.00 . A A . 64 LYS HG2 1 1 5 10195 1 1 64 LYS HG3 H 2.612 -1.353 13.908 1.00 . A A . 64 LYS HG3 1 1 5 10196 1 1 64 LYS HZ1 H 4.471 1.784 16.672 1.00 . A A . 64 LYS HZ1 1 1 5 10197 1 1 64 LYS HZ2 H 3.025 1.208 17.337 1.00 . A A . 64 LYS HZ2 1 1 5 10198 1 1 64 LYS HZ3 H 3.004 2.543 16.299 1.00 . A A . 64 LYS HZ3 1 1 5 10199 1 1 64 LYS N N -0.473 -0.797 11.511 1.00 . A A . 64 LYS N 1 1 5 10200 1 1 64 LYS NZ N 3.458 1.627 16.490 1.00 . A A . 64 LYS NZ 1 1 5 10201 1 1 64 LYS O O -1.015 2.393 12.660 1.00 . A A . 64 LYS O 1 1 5 10202 1 1 65 MET C C -1.400 3.604 9.979 1.00 . A A . 65 MET C 1 1 5 10203 1 1 65 MET CA C 0.065 3.266 10.253 1.00 . A A . 65 MET CA 1 1 5 10204 1 1 65 MET CB C 0.867 3.368 8.954 1.00 . A A . 65 MET CB 1 1 5 10205 1 1 65 MET CE C 4.142 5.809 9.288 1.00 . A A . 65 MET CE 1 1 5 10206 1 1 65 MET CG C 2.333 3.713 9.170 1.00 . A A . 65 MET CG 1 1 5 10207 1 1 65 MET H H 0.766 1.273 10.368 1.00 . A A . 65 MET H 1 1 5 10208 1 1 65 MET HA H 0.456 3.983 10.958 1.00 . A A . 65 MET HA 1 1 5 10209 1 1 65 MET HB2 H 0.814 2.422 8.438 1.00 . A A . 65 MET HB2 1 1 5 10210 1 1 65 MET HB3 H 0.427 4.134 8.333 1.00 . A A . 65 MET HB3 1 1 5 10211 1 1 65 MET HE1 H 4.740 4.930 9.094 1.00 . A A . 65 MET HE1 1 1 5 10212 1 1 65 MET HE2 H 4.654 6.445 9.996 1.00 . A A . 65 MET HE2 1 1 5 10213 1 1 65 MET HE3 H 3.986 6.349 8.366 1.00 . A A . 65 MET HE3 1 1 5 10214 1 1 65 MET HG2 H 2.780 2.952 9.791 1.00 . A A . 65 MET HG2 1 1 5 10215 1 1 65 MET HG3 H 2.828 3.731 8.210 1.00 . A A . 65 MET HG3 1 1 5 10216 1 1 65 MET N N 0.223 1.939 10.839 1.00 . A A . 65 MET N 1 1 5 10217 1 1 65 MET O O -1.878 4.669 10.367 1.00 . A A . 65 MET O 1 1 5 10218 1 1 65 MET SD S 2.559 5.315 9.967 1.00 . A A . 65 MET SD 1 1 5 10219 1 1 66 VAL C C -4.372 3.068 10.208 1.00 . A A . 66 VAL C 1 1 5 10220 1 1 66 VAL CA C -3.504 2.934 8.960 1.00 . A A . 66 VAL CA 1 1 5 10221 1 1 66 VAL CB C -4.062 1.802 8.079 1.00 . A A . 66 VAL CB 1 1 5 10222 1 1 66 VAL CG1 C -3.422 1.834 6.698 1.00 . A A . 66 VAL CG1 1 1 5 10223 1 1 66 VAL CG2 C -3.848 0.451 8.745 1.00 . A A . 66 VAL CG2 1 1 5 10224 1 1 66 VAL H H -1.668 1.879 9.002 1.00 . A A . 66 VAL H 1 1 5 10225 1 1 66 VAL HA H -3.561 3.855 8.398 1.00 . A A . 66 VAL HA 1 1 5 10226 1 1 66 VAL HB H -5.125 1.957 7.960 1.00 . A A . 66 VAL HB 1 1 5 10227 1 1 66 VAL HG11 H -3.696 2.749 6.194 1.00 . A A . 66 VAL HG11 1 1 5 10228 1 1 66 VAL HG12 H -3.765 0.989 6.122 1.00 . A A . 66 VAL HG12 1 1 5 10229 1 1 66 VAL HG13 H -2.347 1.788 6.799 1.00 . A A . 66 VAL HG13 1 1 5 10230 1 1 66 VAL HG21 H -4.759 0.147 9.241 1.00 . A A . 66 VAL HG21 1 1 5 10231 1 1 66 VAL HG22 H -3.053 0.530 9.471 1.00 . A A . 66 VAL HG22 1 1 5 10232 1 1 66 VAL HG23 H -3.584 -0.282 7.998 1.00 . A A . 66 VAL HG23 1 1 5 10233 1 1 66 VAL N N -2.102 2.706 9.296 1.00 . A A . 66 VAL N 1 1 5 10234 1 1 66 VAL O O -5.298 3.877 10.243 1.00 . A A . 66 VAL O 1 1 5 10235 1 1 67 GLU C C -4.435 3.477 13.343 1.00 . A A . 67 GLU C 1 1 5 10236 1 1 67 GLU CA C -4.840 2.298 12.462 1.00 . A A . 67 GLU CA 1 1 5 10237 1 1 67 GLU CB C -4.661 0.986 13.225 1.00 . A A . 67 GLU CB 1 1 5 10238 1 1 67 GLU CD C -6.727 -0.262 12.483 1.00 . A A . 67 GLU CD 1 1 5 10239 1 1 67 GLU CG C -5.211 -0.220 12.484 1.00 . A A . 67 GLU CG 1 1 5 10240 1 1 67 GLU H H -3.334 1.639 11.138 1.00 . A A . 67 GLU H 1 1 5 10241 1 1 67 GLU HA H -5.877 2.406 12.197 1.00 . A A . 67 GLU HA 1 1 5 10242 1 1 67 GLU HB2 H -3.607 0.825 13.401 1.00 . A A . 67 GLU HB2 1 1 5 10243 1 1 67 GLU HB3 H -5.169 1.061 14.175 1.00 . A A . 67 GLU HB3 1 1 5 10244 1 1 67 GLU HG2 H -4.866 -0.184 11.460 1.00 . A A . 67 GLU HG2 1 1 5 10245 1 1 67 GLU HG3 H -4.840 -1.118 12.957 1.00 . A A . 67 GLU HG3 1 1 5 10246 1 1 67 GLU N N -4.076 2.268 11.224 1.00 . A A . 67 GLU N 1 1 5 10247 1 1 67 GLU O O -5.288 4.223 13.824 1.00 . A A . 67 GLU O 1 1 5 10248 1 1 67 GLU OE1 O -7.341 0.479 11.688 1.00 . A A . 67 GLU OE1 1 1 5 10249 1 1 67 GLU OE2 O -7.301 -1.036 13.279 1.00 . A A . 67 GLU OE2 1 1 5 10250 1 1 68 ASN C C -2.922 6.087 13.738 1.00 . A A . 68 ASN C 1 1 5 10251 1 1 68 ASN CA C -2.628 4.733 14.378 1.00 . A A . 68 ASN CA 1 1 5 10252 1 1 68 ASN CB C -1.122 4.581 14.605 1.00 . A A . 68 ASN CB 1 1 5 10253 1 1 68 ASN CG C -0.797 3.517 15.637 1.00 . A A . 68 ASN CG 1 1 5 10254 1 1 68 ASN H H -2.499 3.017 13.143 1.00 . A A . 68 ASN H 1 1 5 10255 1 1 68 ASN HA H -3.131 4.684 15.332 1.00 . A A . 68 ASN HA 1 1 5 10256 1 1 68 ASN HB2 H -0.649 4.309 13.674 1.00 . A A . 68 ASN HB2 1 1 5 10257 1 1 68 ASN HB3 H -0.719 5.523 14.947 1.00 . A A . 68 ASN HB3 1 1 5 10258 1 1 68 ASN HD21 H -1.203 2.081 14.322 1.00 . A A . 68 ASN HD21 1 1 5 10259 1 1 68 ASN HD22 H -0.713 1.548 15.890 1.00 . A A . 68 ASN HD22 1 1 5 10260 1 1 68 ASN N N -3.133 3.643 13.551 1.00 . A A . 68 ASN N 1 1 5 10261 1 1 68 ASN ND2 N -0.916 2.254 15.243 1.00 . A A . 68 ASN ND2 1 1 5 10262 1 1 68 ASN O O -3.068 7.093 14.433 1.00 . A A . 68 ASN O 1 1 5 10263 1 1 68 ASN OD1 O -0.443 3.827 16.773 1.00 . A A . 68 ASN OD1 1 1 5 10264 1 1 69 ALA C C -4.718 7.796 11.905 1.00 . A A . 69 ALA C 1 1 5 10265 1 1 69 ALA CA C -3.283 7.337 11.682 1.00 . A A . 69 ALA CA 1 1 5 10266 1 1 69 ALA CB C -3.016 7.144 10.199 1.00 . A A . 69 ALA CB 1 1 5 10267 1 1 69 ALA H H -2.880 5.274 11.912 1.00 . A A . 69 ALA H 1 1 5 10268 1 1 69 ALA HA H -2.611 8.100 12.049 1.00 . A A . 69 ALA HA 1 1 5 10269 1 1 69 ALA HB1 H -3.485 7.942 9.642 1.00 . A A . 69 ALA HB1 1 1 5 10270 1 1 69 ALA HB2 H -3.421 6.196 9.881 1.00 . A A . 69 ALA HB2 1 1 5 10271 1 1 69 ALA HB3 H -1.951 7.160 10.021 1.00 . A A . 69 ALA HB3 1 1 5 10272 1 1 69 ALA N N -3.006 6.107 12.412 1.00 . A A . 69 ALA N 1 1 5 10273 1 1 69 ALA O O -5.664 7.039 11.692 1.00 . A A . 69 ALA O 1 1 5 10274 1 1 70 LYS C C -7.050 9.582 11.327 1.00 . A A . 70 LYS C 1 1 5 10275 1 1 70 LYS CA C -6.189 9.610 12.587 1.00 . A A . 70 LYS CA 1 1 5 10276 1 1 70 LYS CB C -6.061 11.047 13.097 1.00 . A A . 70 LYS CB 1 1 5 10277 1 1 70 LYS CD C -5.714 12.499 15.119 1.00 . A A . 70 LYS CD 1 1 5 10278 1 1 70 LYS CE C -4.760 12.782 16.269 1.00 . A A . 70 LYS CE 1 1 5 10279 1 1 70 LYS CG C -5.429 11.150 14.476 1.00 . A A . 70 LYS CG 1 1 5 10280 1 1 70 LYS H H -4.075 9.595 12.485 1.00 . A A . 70 LYS H 1 1 5 10281 1 1 70 LYS HA H -6.666 9.010 13.347 1.00 . A A . 70 LYS HA 1 1 5 10282 1 1 70 LYS HB2 H -5.453 11.609 12.404 1.00 . A A . 70 LYS HB2 1 1 5 10283 1 1 70 LYS HB3 H -7.044 11.490 13.141 1.00 . A A . 70 LYS HB3 1 1 5 10284 1 1 70 LYS HD2 H -5.603 13.272 14.374 1.00 . A A . 70 LYS HD2 1 1 5 10285 1 1 70 LYS HD3 H -6.727 12.500 15.494 1.00 . A A . 70 LYS HD3 1 1 5 10286 1 1 70 LYS HE2 H -3.986 12.029 16.274 1.00 . A A . 70 LYS HE2 1 1 5 10287 1 1 70 LYS HE3 H -4.314 13.754 16.118 1.00 . A A . 70 LYS HE3 1 1 5 10288 1 1 70 LYS HG2 H -5.833 10.371 15.105 1.00 . A A . 70 LYS HG2 1 1 5 10289 1 1 70 LYS HG3 H -4.361 11.024 14.383 1.00 . A A . 70 LYS HG3 1 1 5 10290 1 1 70 LYS HZ1 H -4.979 13.410 18.249 1.00 . A A . 70 LYS HZ1 1 1 5 10291 1 1 70 LYS HZ2 H -5.447 11.807 17.984 1.00 . A A . 70 LYS HZ2 1 1 5 10292 1 1 70 LYS HZ3 H -6.444 13.074 17.471 1.00 . A A . 70 LYS HZ3 1 1 5 10293 1 1 70 LYS N N -4.870 9.044 12.335 1.00 . A A . 70 LYS N 1 1 5 10294 1 1 70 LYS NZ N -5.457 12.768 17.585 1.00 . A A . 70 LYS NZ 1 1 5 10295 1 1 70 LYS O O -8.278 9.567 11.407 1.00 . A A . 70 LYS O 1 1 5 10296 1 1 71 LYS C C -6.371 8.754 7.842 1.00 . A A . 71 LYS C 1 1 5 10297 1 1 71 LYS CA C -7.120 9.565 8.896 1.00 . A A . 71 LYS CA 1 1 5 10298 1 1 71 LYS CB C -7.331 10.992 8.389 1.00 . A A . 71 LYS CB 1 1 5 10299 1 1 71 LYS CD C -8.325 12.128 6.381 1.00 . A A . 71 LYS CD 1 1 5 10300 1 1 71 LYS CE C -7.974 13.512 6.901 1.00 . A A . 71 LYS CE 1 1 5 10301 1 1 71 LYS CG C -8.567 11.149 7.518 1.00 . A A . 71 LYS CG 1 1 5 10302 1 1 71 LYS H H -5.421 9.601 10.162 1.00 . A A . 71 LYS H 1 1 5 10303 1 1 71 LYS HA H -8.083 9.108 9.066 1.00 . A A . 71 LYS HA 1 1 5 10304 1 1 71 LYS HB2 H -7.426 11.651 9.238 1.00 . A A . 71 LYS HB2 1 1 5 10305 1 1 71 LYS HB3 H -6.469 11.286 7.810 1.00 . A A . 71 LYS HB3 1 1 5 10306 1 1 71 LYS HD2 H -7.510 11.765 5.773 1.00 . A A . 71 LYS HD2 1 1 5 10307 1 1 71 LYS HD3 H -9.222 12.195 5.781 1.00 . A A . 71 LYS HD3 1 1 5 10308 1 1 71 LYS HE2 H -8.759 13.844 7.565 1.00 . A A . 71 LYS HE2 1 1 5 10309 1 1 71 LYS HE3 H -7.045 13.452 7.448 1.00 . A A . 71 LYS HE3 1 1 5 10310 1 1 71 LYS HG2 H -8.825 10.187 7.101 1.00 . A A . 71 LYS HG2 1 1 5 10311 1 1 71 LYS HG3 H -9.382 11.511 8.127 1.00 . A A . 71 LYS HG3 1 1 5 10312 1 1 71 LYS HZ1 H -7.055 15.165 6.016 1.00 . A A . 71 LYS HZ1 1 1 5 10313 1 1 71 LYS HZ2 H -8.706 15.036 5.674 1.00 . A A . 71 LYS HZ2 1 1 5 10314 1 1 71 LYS HZ3 H -7.602 14.010 4.907 1.00 . A A . 71 LYS HZ3 1 1 5 10315 1 1 71 LYS N N -6.402 9.583 10.165 1.00 . A A . 71 LYS N 1 1 5 10316 1 1 71 LYS NZ N -7.824 14.500 5.797 1.00 . A A . 71 LYS NZ 1 1 5 10317 1 1 71 LYS O O -5.141 8.715 7.830 1.00 . A A . 71 LYS O 1 1 5 10318 1 1 72 ILE C C -7.001 7.839 4.523 1.00 . A A . 72 ILE C 1 1 5 10319 1 1 72 ILE CA C -6.548 7.320 5.881 1.00 . A A . 72 ILE CA 1 1 5 10320 1 1 72 ILE CB C -6.939 5.836 6.000 1.00 . A A . 72 ILE CB 1 1 5 10321 1 1 72 ILE CD1 C -7.240 3.924 7.654 1.00 . A A . 72 ILE CD1 1 1 5 10322 1 1 72 ILE CG1 C -6.886 5.382 7.461 1.00 . A A . 72 ILE CG1 1 1 5 10323 1 1 72 ILE CG2 C -6.031 4.975 5.137 1.00 . A A . 72 ILE CG2 1 1 5 10324 1 1 72 ILE H H -8.103 8.197 7.010 1.00 . A A . 72 ILE H 1 1 5 10325 1 1 72 ILE HA H -5.473 7.399 5.949 1.00 . A A . 72 ILE HA 1 1 5 10326 1 1 72 ILE HB H -7.946 5.728 5.632 1.00 . A A . 72 ILE HB 1 1 5 10327 1 1 72 ILE HD11 H -8.294 3.783 7.470 1.00 . A A . 72 ILE HD11 1 1 5 10328 1 1 72 ILE HD12 H -7.008 3.629 8.667 1.00 . A A . 72 ILE HD12 1 1 5 10329 1 1 72 ILE HD13 H -6.670 3.321 6.964 1.00 . A A . 72 ILE HD13 1 1 5 10330 1 1 72 ILE HG12 H -5.887 5.533 7.842 1.00 . A A . 72 ILE HG12 1 1 5 10331 1 1 72 ILE HG13 H -7.581 5.973 8.040 1.00 . A A . 72 ILE HG13 1 1 5 10332 1 1 72 ILE HG21 H -6.579 4.115 4.783 1.00 . A A . 72 ILE HG21 1 1 5 10333 1 1 72 ILE HG22 H -5.184 4.646 5.722 1.00 . A A . 72 ILE HG22 1 1 5 10334 1 1 72 ILE HG23 H -5.683 5.552 4.293 1.00 . A A . 72 ILE HG23 1 1 5 10335 1 1 72 ILE N N -7.128 8.120 6.951 1.00 . A A . 72 ILE N 1 1 5 10336 1 1 72 ILE O O -8.135 8.291 4.369 1.00 . A A . 72 ILE O 1 1 5 10337 1 1 73 GLU C C -6.174 7.156 1.163 1.00 . A A . 73 GLU C 1 1 5 10338 1 1 73 GLU CA C -6.429 8.246 2.196 1.00 . A A . 73 GLU CA 1 1 5 10339 1 1 73 GLU CB C -5.607 9.492 1.857 1.00 . A A . 73 GLU CB 1 1 5 10340 1 1 73 GLU CD C -4.631 11.679 2.661 1.00 . A A . 73 GLU CD 1 1 5 10341 1 1 73 GLU CG C -5.483 10.475 3.010 1.00 . A A . 73 GLU CG 1 1 5 10342 1 1 73 GLU H H -5.222 7.406 3.726 1.00 . A A . 73 GLU H 1 1 5 10343 1 1 73 GLU HA H -7.478 8.504 2.176 1.00 . A A . 73 GLU HA 1 1 5 10344 1 1 73 GLU HB2 H -4.613 9.184 1.566 1.00 . A A . 73 GLU HB2 1 1 5 10345 1 1 73 GLU HB3 H -6.073 10.001 1.027 1.00 . A A . 73 GLU HB3 1 1 5 10346 1 1 73 GLU HG2 H -6.470 10.817 3.282 1.00 . A A . 73 GLU HG2 1 1 5 10347 1 1 73 GLU HG3 H -5.034 9.967 3.852 1.00 . A A . 73 GLU HG3 1 1 5 10348 1 1 73 GLU N N -6.111 7.776 3.542 1.00 . A A . 73 GLU N 1 1 5 10349 1 1 73 GLU O O -5.245 6.361 1.303 1.00 . A A . 73 GLU O 1 1 5 10350 1 1 73 GLU OE1 O -3.392 11.534 2.601 1.00 . A A . 73 GLU OE1 1 1 5 10351 1 1 73 GLU OE2 O -5.204 12.769 2.449 1.00 . A A . 73 GLU OE2 1 1 5 10352 1 1 74 VAL C C -6.817 6.781 -2.310 1.00 . A A . 74 VAL C 1 1 5 10353 1 1 74 VAL CA C -6.857 6.130 -0.933 1.00 . A A . 74 VAL CA 1 1 5 10354 1 1 74 VAL CB C -8.000 5.100 -0.911 1.00 . A A . 74 VAL CB 1 1 5 10355 1 1 74 VAL CG1 C -7.755 4.044 0.157 1.00 . A A . 74 VAL CG1 1 1 5 10356 1 1 74 VAL CG2 C -9.342 5.787 -0.703 1.00 . A A . 74 VAL CG2 1 1 5 10357 1 1 74 VAL H H -7.724 7.781 0.062 1.00 . A A . 74 VAL H 1 1 5 10358 1 1 74 VAL HA H -5.929 5.606 -0.769 1.00 . A A . 74 VAL HA 1 1 5 10359 1 1 74 VAL HB H -8.020 4.608 -1.870 1.00 . A A . 74 VAL HB 1 1 5 10360 1 1 74 VAL HG11 H -7.556 3.094 -0.318 1.00 . A A . 74 VAL HG11 1 1 5 10361 1 1 74 VAL HG12 H -8.629 3.955 0.785 1.00 . A A . 74 VAL HG12 1 1 5 10362 1 1 74 VAL HG13 H -6.906 4.330 0.760 1.00 . A A . 74 VAL HG13 1 1 5 10363 1 1 74 VAL HG21 H -9.236 6.846 -0.884 1.00 . A A . 74 VAL HG21 1 1 5 10364 1 1 74 VAL HG22 H -9.676 5.627 0.311 1.00 . A A . 74 VAL HG22 1 1 5 10365 1 1 74 VAL HG23 H -10.066 5.374 -1.391 1.00 . A A . 74 VAL HG23 1 1 5 10366 1 1 74 VAL N N -7.001 7.123 0.122 1.00 . A A . 74 VAL N 1 1 5 10367 1 1 74 VAL O O -7.638 7.643 -2.626 1.00 . A A . 74 VAL O 1 1 5 10368 1 1 75 GLU C C -5.789 5.758 -5.505 1.00 . A A . 75 GLU C 1 1 5 10369 1 1 75 GLU CA C -5.719 6.885 -4.479 1.00 . A A . 75 GLU CA 1 1 5 10370 1 1 75 GLU CB C -4.397 7.642 -4.616 1.00 . A A . 75 GLU CB 1 1 5 10371 1 1 75 GLU CD C -3.389 9.510 -5.987 1.00 . A A . 75 GLU CD 1 1 5 10372 1 1 75 GLU CG C -4.156 8.202 -6.009 1.00 . A A . 75 GLU CG 1 1 5 10373 1 1 75 GLU H H -5.243 5.659 -2.818 1.00 . A A . 75 GLU H 1 1 5 10374 1 1 75 GLU HA H -6.536 7.567 -4.656 1.00 . A A . 75 GLU HA 1 1 5 10375 1 1 75 GLU HB2 H -4.391 8.464 -3.915 1.00 . A A . 75 GLU HB2 1 1 5 10376 1 1 75 GLU HB3 H -3.585 6.973 -4.376 1.00 . A A . 75 GLU HB3 1 1 5 10377 1 1 75 GLU HG2 H -3.590 7.482 -6.580 1.00 . A A . 75 GLU HG2 1 1 5 10378 1 1 75 GLU HG3 H -5.111 8.369 -6.485 1.00 . A A . 75 GLU HG3 1 1 5 10379 1 1 75 GLU N N -5.863 6.354 -3.128 1.00 . A A . 75 GLU N 1 1 5 10380 1 1 75 GLU O O -4.852 4.970 -5.641 1.00 . A A . 75 GLU O 1 1 5 10381 1 1 75 GLU OE1 O -4.000 10.550 -5.660 1.00 . A A . 75 GLU OE1 1 1 5 10382 1 1 75 GLU OE2 O -2.179 9.495 -6.295 1.00 . A A . 75 GLU OE2 1 1 5 10383 1 1 76 PHE C C -6.263 4.931 -8.470 1.00 . A A . 76 PHE C 1 1 5 10384 1 1 76 PHE CA C -7.099 4.647 -7.229 1.00 . A A . 76 PHE CA 1 1 5 10385 1 1 76 PHE CB C -8.578 4.535 -7.606 1.00 . A A . 76 PHE CB 1 1 5 10386 1 1 76 PHE CD1 C -9.173 2.688 -6.005 1.00 . A A . 76 PHE CD1 1 1 5 10387 1 1 76 PHE CD2 C -10.509 4.665 -6.009 1.00 . A A . 76 PHE CD2 1 1 5 10388 1 1 76 PHE CE1 C -9.964 2.152 -5.005 1.00 . A A . 76 PHE CE1 1 1 5 10389 1 1 76 PHE CE2 C -11.302 4.134 -5.011 1.00 . A A . 76 PHE CE2 1 1 5 10390 1 1 76 PHE CG C -9.436 3.951 -6.517 1.00 . A A . 76 PHE CG 1 1 5 10391 1 1 76 PHE CZ C -11.030 2.877 -4.508 1.00 . A A . 76 PHE CZ 1 1 5 10392 1 1 76 PHE H H -7.620 6.334 -6.065 1.00 . A A . 76 PHE H 1 1 5 10393 1 1 76 PHE HA H -6.776 3.710 -6.805 1.00 . A A . 76 PHE HA 1 1 5 10394 1 1 76 PHE HB2 H -8.959 5.518 -7.836 1.00 . A A . 76 PHE HB2 1 1 5 10395 1 1 76 PHE HB3 H -8.671 3.906 -8.477 1.00 . A A . 76 PHE HB3 1 1 5 10396 1 1 76 PHE HD1 H -8.339 2.118 -6.394 1.00 . A A . 76 PHE HD1 1 1 5 10397 1 1 76 PHE HD2 H -10.723 5.648 -6.401 1.00 . A A . 76 PHE HD2 1 1 5 10398 1 1 76 PHE HE1 H -9.749 1.170 -4.610 1.00 . A A . 76 PHE HE1 1 1 5 10399 1 1 76 PHE HE2 H -12.136 4.702 -4.622 1.00 . A A . 76 PHE HE2 1 1 5 10400 1 1 76 PHE HZ H -11.650 2.461 -3.729 1.00 . A A . 76 PHE HZ 1 1 5 10401 1 1 76 PHE N N -6.907 5.682 -6.221 1.00 . A A . 76 PHE N 1 1 5 10402 1 1 76 PHE O O -6.279 6.037 -9.011 1.00 . A A . 76 PHE O 1 1 5 10403 1 1 77 ASP C C -5.439 4.517 -11.302 1.00 . A A . 77 ASP C 1 1 5 10404 1 1 77 ASP CA C -4.668 4.027 -10.081 1.00 . A A . 77 ASP CA 1 1 5 10405 1 1 77 ASP CB C -4.032 2.672 -10.385 1.00 . A A . 77 ASP CB 1 1 5 10406 1 1 77 ASP CG C -5.064 1.616 -10.724 1.00 . A A . 77 ASP CG 1 1 5 10407 1 1 77 ASP H H -5.564 3.066 -8.424 1.00 . A A . 77 ASP H 1 1 5 10408 1 1 77 ASP HA H -3.886 4.737 -9.857 1.00 . A A . 77 ASP HA 1 1 5 10409 1 1 77 ASP HB2 H -3.359 2.775 -11.222 1.00 . A A . 77 ASP HB2 1 1 5 10410 1 1 77 ASP HB3 H -3.478 2.342 -9.520 1.00 . A A . 77 ASP HB3 1 1 5 10411 1 1 77 ASP N N -5.529 3.916 -8.908 1.00 . A A . 77 ASP N 1 1 5 10412 1 1 77 ASP O O -6.660 4.395 -11.375 1.00 . A A . 77 ASP O 1 1 5 10413 1 1 77 ASP OD1 O -5.689 1.078 -9.786 1.00 . A A . 77 ASP OD1 1 1 5 10414 1 1 77 ASP OD2 O -5.249 1.330 -11.925 1.00 . A A . 77 ASP OD2 1 1 5 10415 1 1 78 LYS C C -5.860 4.439 -14.338 1.00 . A A . 78 LYS C 1 1 5 10416 1 1 78 LYS CA C -5.299 5.579 -13.492 1.00 . A A . 78 LYS CA 1 1 5 10417 1 1 78 LYS CB C -4.269 6.376 -14.303 1.00 . A A . 78 LYS CB 1 1 5 10418 1 1 78 LYS CD C -2.013 6.759 -13.257 1.00 . A A . 78 LYS CD 1 1 5 10419 1 1 78 LYS CE C -1.132 7.707 -14.055 1.00 . A A . 78 LYS CE 1 1 5 10420 1 1 78 LYS CG C -2.840 5.865 -14.169 1.00 . A A . 78 LYS CG 1 1 5 10421 1 1 78 LYS H H -3.736 5.130 -12.133 1.00 . A A . 78 LYS H 1 1 5 10422 1 1 78 LYS HA H -6.110 6.236 -13.216 1.00 . A A . 78 LYS HA 1 1 5 10423 1 1 78 LYS HB2 H -4.543 6.334 -15.346 1.00 . A A . 78 LYS HB2 1 1 5 10424 1 1 78 LYS HB3 H -4.292 7.406 -13.976 1.00 . A A . 78 LYS HB3 1 1 5 10425 1 1 78 LYS HD2 H -2.680 7.340 -12.638 1.00 . A A . 78 LYS HD2 1 1 5 10426 1 1 78 LYS HD3 H -1.387 6.139 -12.633 1.00 . A A . 78 LYS HD3 1 1 5 10427 1 1 78 LYS HE2 H -1.741 8.215 -14.787 1.00 . A A . 78 LYS HE2 1 1 5 10428 1 1 78 LYS HE3 H -0.703 8.433 -13.379 1.00 . A A . 78 LYS HE3 1 1 5 10429 1 1 78 LYS HG2 H -2.861 4.869 -13.754 1.00 . A A . 78 LYS HG2 1 1 5 10430 1 1 78 LYS HG3 H -2.382 5.842 -15.145 1.00 . A A . 78 LYS HG3 1 1 5 10431 1 1 78 LYS HZ1 H -0.306 5.997 -14.925 1.00 . A A . 78 LYS HZ1 1 1 5 10432 1 1 78 LYS HZ2 H 0.831 7.002 -14.176 1.00 . A A . 78 LYS HZ2 1 1 5 10433 1 1 78 LYS HZ3 H 0.168 7.442 -15.668 1.00 . A A . 78 LYS HZ3 1 1 5 10434 1 1 78 LYS N N -4.703 5.068 -12.260 1.00 . A A . 78 LYS N 1 1 5 10435 1 1 78 LYS NZ N -0.033 6.987 -14.755 1.00 . A A . 78 LYS NZ 1 1 5 10436 1 1 78 LYS O O -6.832 4.621 -15.074 1.00 . A A . 78 LYS O 1 1 5 10437 1 1 79 GLY C C -6.746 1.307 -14.231 1.00 . A A . 79 GLY C 1 1 5 10438 1 1 79 GLY CA C -5.707 2.113 -14.986 1.00 . A A . 79 GLY CA 1 1 5 10439 1 1 79 GLY H H -4.481 3.174 -13.624 1.00 . A A . 79 GLY H 1 1 5 10440 1 1 79 GLY HA2 H -6.137 2.456 -15.915 1.00 . A A . 79 GLY HA2 1 1 5 10441 1 1 79 GLY HA3 H -4.862 1.477 -15.205 1.00 . A A . 79 GLY HA3 1 1 5 10442 1 1 79 GLY N N -5.248 3.263 -14.227 1.00 . A A . 79 GLY N 1 1 5 10443 1 1 79 GLY O O -7.711 1.865 -13.711 1.00 . A A . 79 GLY O 1 1 5 10444 1 1 80 GLN C C -7.522 -0.512 -11.978 1.00 . A A . 80 GLN C 1 1 5 10445 1 1 80 GLN CA C -7.482 -0.874 -13.455 1.00 . A A . 80 GLN CA 1 1 5 10446 1 1 80 GLN CB C -7.091 -2.341 -13.619 1.00 . A A . 80 GLN CB 1 1 5 10447 1 1 80 GLN CD C -7.869 -4.636 -14.329 1.00 . A A . 80 GLN CD 1 1 5 10448 1 1 80 GLN CG C -8.071 -3.139 -14.463 1.00 . A A . 80 GLN CG 1 1 5 10449 1 1 80 GLN H H -5.759 -0.398 -14.591 1.00 . A A . 80 GLN H 1 1 5 10450 1 1 80 GLN HA H -8.463 -0.720 -13.878 1.00 . A A . 80 GLN HA 1 1 5 10451 1 1 80 GLN HB2 H -6.118 -2.395 -14.084 1.00 . A A . 80 GLN HB2 1 1 5 10452 1 1 80 GLN HB3 H -7.041 -2.795 -12.642 1.00 . A A . 80 GLN HB3 1 1 5 10453 1 1 80 GLN HE21 H -8.894 -4.950 -16.004 1.00 . A A . 80 GLN HE21 1 1 5 10454 1 1 80 GLN HE22 H -8.289 -6.365 -15.217 1.00 . A A . 80 GLN HE22 1 1 5 10455 1 1 80 GLN HG2 H -9.075 -2.897 -14.149 1.00 . A A . 80 GLN HG2 1 1 5 10456 1 1 80 GLN HG3 H -7.942 -2.864 -15.500 1.00 . A A . 80 GLN HG3 1 1 5 10457 1 1 80 GLN N N -6.548 -0.007 -14.163 1.00 . A A . 80 GLN N 1 1 5 10458 1 1 80 GLN NE2 N -8.405 -5.393 -15.279 1.00 . A A . 80 GLN NE2 1 1 5 10459 1 1 80 GLN O O -6.531 -0.663 -11.263 1.00 . A A . 80 GLN O 1 1 5 10460 1 1 80 GLN OE1 O -7.239 -5.106 -13.382 1.00 . A A . 80 GLN OE1 1 1 5 10461 1 1 81 ARG C C -9.600 -0.699 -9.340 1.00 . A A . 81 ARG C 1 1 5 10462 1 1 81 ARG CA C -8.844 0.363 -10.137 1.00 . A A . 81 ARG CA 1 1 5 10463 1 1 81 ARG CB C -9.577 1.700 -10.064 1.00 . A A . 81 ARG CB 1 1 5 10464 1 1 81 ARG CD C -9.638 4.110 -10.764 1.00 . A A . 81 ARG CD 1 1 5 10465 1 1 81 ARG CG C -8.801 2.844 -10.694 1.00 . A A . 81 ARG CG 1 1 5 10466 1 1 81 ARG CZ C -11.681 3.714 -12.091 1.00 . A A . 81 ARG CZ 1 1 5 10467 1 1 81 ARG H H -9.420 0.064 -12.150 1.00 . A A . 81 ARG H 1 1 5 10468 1 1 81 ARG HA H -7.862 0.485 -9.706 1.00 . A A . 81 ARG HA 1 1 5 10469 1 1 81 ARG HB2 H -10.522 1.607 -10.580 1.00 . A A . 81 ARG HB2 1 1 5 10470 1 1 81 ARG HB3 H -9.762 1.943 -9.028 1.00 . A A . 81 ARG HB3 1 1 5 10471 1 1 81 ARG HD2 H -10.299 4.138 -9.911 1.00 . A A . 81 ARG HD2 1 1 5 10472 1 1 81 ARG HD3 H -8.978 4.963 -10.734 1.00 . A A . 81 ARG HD3 1 1 5 10473 1 1 81 ARG HE H -10.011 4.561 -12.777 1.00 . A A . 81 ARG HE 1 1 5 10474 1 1 81 ARG HG2 H -7.918 3.039 -10.103 1.00 . A A . 81 ARG HG2 1 1 5 10475 1 1 81 ARG HG3 H -8.510 2.561 -11.695 1.00 . A A . 81 ARG HG3 1 1 5 10476 1 1 81 ARG HH11 H -11.806 3.074 -10.175 1.00 . A A . 81 ARG HH11 1 1 5 10477 1 1 81 ARG HH12 H -13.223 2.823 -11.135 1.00 . A A . 81 ARG HH12 1 1 5 10478 1 1 81 ARG HH21 H -11.876 4.227 -14.036 1.00 . A A . 81 ARG HH21 1 1 5 10479 1 1 81 ARG HH22 H -13.264 3.475 -13.324 1.00 . A A . 81 ARG HH22 1 1 5 10480 1 1 81 ARG N N -8.671 -0.031 -11.529 1.00 . A A . 81 ARG N 1 1 5 10481 1 1 81 ARG NE N -10.432 4.166 -11.988 1.00 . A A . 81 ARG NE 1 1 5 10482 1 1 81 ARG NH1 N -12.286 3.158 -11.048 1.00 . A A . 81 ARG NH1 1 1 5 10483 1 1 81 ARG NH2 N -12.326 3.813 -13.245 1.00 . A A . 81 ARG NH2 1 1 5 10484 1 1 81 ARG O O -9.950 -0.483 -8.180 1.00 . A A . 81 ARG O 1 1 5 10485 1 1 82 THR C C -10.277 -4.265 -10.015 1.00 . A A . 82 THR C 1 1 5 10486 1 1 82 THR CA C -10.547 -2.943 -9.306 1.00 . A A . 82 THR CA 1 1 5 10487 1 1 82 THR CB C -12.051 -2.670 -9.267 1.00 . A A . 82 THR CB 1 1 5 10488 1 1 82 THR CG2 C -12.468 -1.787 -8.112 1.00 . A A . 82 THR CG2 1 1 5 10489 1 1 82 THR H H -9.535 -1.966 -10.886 1.00 . A A . 82 THR H 1 1 5 10490 1 1 82 THR HA H -10.178 -3.010 -8.294 1.00 . A A . 82 THR HA 1 1 5 10491 1 1 82 THR HB H -12.573 -3.611 -9.169 1.00 . A A . 82 THR HB 1 1 5 10492 1 1 82 THR HG1 H -12.880 -2.698 -11.042 1.00 . A A . 82 THR HG1 1 1 5 10493 1 1 82 THR HG21 H -12.282 -0.753 -8.363 1.00 . A A . 82 THR HG21 1 1 5 10494 1 1 82 THR HG22 H -11.899 -2.053 -7.234 1.00 . A A . 82 THR HG22 1 1 5 10495 1 1 82 THR HG23 H -13.520 -1.926 -7.916 1.00 . A A . 82 THR HG23 1 1 5 10496 1 1 82 THR N N -9.842 -1.849 -9.964 1.00 . A A . 82 THR N 1 1 5 10497 1 1 82 THR O O -10.524 -4.401 -11.214 1.00 . A A . 82 THR O 1 1 5 10498 1 1 82 THR OG1 O -12.479 -2.044 -10.465 1.00 . A A . 82 THR OG1 1 1 5 10499 1 1 83 ASP C C -10.708 -7.419 -9.887 1.00 . A A . 83 ASP C 1 1 5 10500 1 1 83 ASP CA C -9.458 -6.546 -9.821 1.00 . A A . 83 ASP CA 1 1 5 10501 1 1 83 ASP CB C -8.380 -7.236 -8.981 1.00 . A A . 83 ASP CB 1 1 5 10502 1 1 83 ASP CG C -7.032 -7.257 -9.676 1.00 . A A . 83 ASP CG 1 1 5 10503 1 1 83 ASP H H -9.589 -5.063 -8.318 1.00 . A A . 83 ASP H 1 1 5 10504 1 1 83 ASP HA H -9.083 -6.402 -10.823 1.00 . A A . 83 ASP HA 1 1 5 10505 1 1 83 ASP HB2 H -8.271 -6.711 -8.044 1.00 . A A . 83 ASP HB2 1 1 5 10506 1 1 83 ASP HB3 H -8.679 -8.256 -8.784 1.00 . A A . 83 ASP HB3 1 1 5 10507 1 1 83 ASP N N -9.765 -5.234 -9.266 1.00 . A A . 83 ASP N 1 1 5 10508 1 1 83 ASP O O -11.822 -6.943 -9.670 1.00 . A A . 83 ASP O 1 1 5 10509 1 1 83 ASP OD1 O -6.963 -7.743 -10.825 1.00 . A A . 83 ASP OD1 1 1 5 10510 1 1 83 ASP OD2 O -6.045 -6.787 -9.071 1.00 . A A . 83 ASP OD2 1 1 5 10511 1 1 84 LYS C C -12.615 -9.492 -9.152 1.00 . A A . 84 LYS C 1 1 5 10512 1 1 84 LYS CA C -11.621 -9.653 -10.297 1.00 . A A . 84 LYS CA 1 1 5 10513 1 1 84 LYS CB C -11.114 -11.100 -10.299 1.00 . A A . 84 LYS CB 1 1 5 10514 1 1 84 LYS CD C -8.672 -11.256 -10.880 1.00 . A A . 84 LYS CD 1 1 5 10515 1 1 84 LYS CE C -7.268 -11.038 -10.341 1.00 . A A . 84 LYS CE 1 1 5 10516 1 1 84 LYS CG C -9.701 -11.279 -9.761 1.00 . A A . 84 LYS CG 1 1 5 10517 1 1 84 LYS H H -9.599 -9.009 -10.361 1.00 . A A . 84 LYS H 1 1 5 10518 1 1 84 LYS HA H -12.133 -9.462 -11.228 1.00 . A A . 84 LYS HA 1 1 5 10519 1 1 84 LYS HB2 H -11.780 -11.690 -9.685 1.00 . A A . 84 LYS HB2 1 1 5 10520 1 1 84 LYS HB3 H -11.143 -11.477 -11.311 1.00 . A A . 84 LYS HB3 1 1 5 10521 1 1 84 LYS HD2 H -8.704 -12.199 -11.405 1.00 . A A . 84 LYS HD2 1 1 5 10522 1 1 84 LYS HD3 H -8.915 -10.454 -11.562 1.00 . A A . 84 LYS HD3 1 1 5 10523 1 1 84 LYS HE2 H -7.025 -9.989 -10.417 1.00 . A A . 84 LYS HE2 1 1 5 10524 1 1 84 LYS HE3 H -7.244 -11.338 -9.303 1.00 . A A . 84 LYS HE3 1 1 5 10525 1 1 84 LYS HG2 H -9.484 -10.480 -9.068 1.00 . A A . 84 LYS HG2 1 1 5 10526 1 1 84 LYS HG3 H -9.640 -12.228 -9.249 1.00 . A A . 84 LYS HG3 1 1 5 10527 1 1 84 LYS HZ1 H -6.310 -12.829 -10.829 1.00 . A A . 84 LYS HZ1 1 1 5 10528 1 1 84 LYS HZ2 H -5.299 -11.475 -10.886 1.00 . A A . 84 LYS HZ2 1 1 5 10529 1 1 84 LYS HZ3 H -6.425 -11.739 -12.118 1.00 . A A . 84 LYS HZ3 1 1 5 10530 1 1 84 LYS N N -10.512 -8.699 -10.194 1.00 . A A . 84 LYS N 1 1 5 10531 1 1 84 LYS NZ N -6.254 -11.826 -11.096 1.00 . A A . 84 LYS NZ 1 1 5 10532 1 1 84 LYS O O -13.785 -9.181 -9.369 1.00 . A A . 84 LYS O 1 1 5 10533 1 1 85 TYR C C -13.412 -8.174 -6.504 1.00 . A A . 85 TYR C 1 1 5 10534 1 1 85 TYR CA C -12.984 -9.618 -6.754 1.00 . A A . 85 TYR CA 1 1 5 10535 1 1 85 TYR CB C -12.248 -10.162 -5.527 1.00 . A A . 85 TYR CB 1 1 5 10536 1 1 85 TYR CD1 C -12.745 -12.539 -6.215 1.00 . A A . 85 TYR CD1 1 1 5 10537 1 1 85 TYR CD2 C -12.736 -12.020 -3.889 1.00 . A A . 85 TYR CD2 1 1 5 10538 1 1 85 TYR CE1 C -13.051 -13.855 -5.925 1.00 . A A . 85 TYR CE1 1 1 5 10539 1 1 85 TYR CE2 C -13.041 -13.334 -3.591 1.00 . A A . 85 TYR CE2 1 1 5 10540 1 1 85 TYR CG C -12.582 -11.601 -5.205 1.00 . A A . 85 TYR CG 1 1 5 10541 1 1 85 TYR CZ C -13.198 -14.248 -4.612 1.00 . A A . 85 TYR CZ 1 1 5 10542 1 1 85 TYR H H -11.198 -9.971 -7.825 1.00 . A A . 85 TYR H 1 1 5 10543 1 1 85 TYR HA H -13.862 -10.219 -6.930 1.00 . A A . 85 TYR HA 1 1 5 10544 1 1 85 TYR HB2 H -11.183 -10.101 -5.698 1.00 . A A . 85 TYR HB2 1 1 5 10545 1 1 85 TYR HB3 H -12.503 -9.561 -4.667 1.00 . A A . 85 TYR HB3 1 1 5 10546 1 1 85 TYR HD1 H -12.629 -12.228 -7.242 1.00 . A A . 85 TYR HD1 1 1 5 10547 1 1 85 TYR HD2 H -12.613 -11.302 -3.092 1.00 . A A . 85 TYR HD2 1 1 5 10548 1 1 85 TYR HE1 H -13.172 -14.571 -6.726 1.00 . A A . 85 TYR HE1 1 1 5 10549 1 1 85 TYR HE2 H -13.155 -13.641 -2.561 1.00 . A A . 85 TYR HE2 1 1 5 10550 1 1 85 TYR HH H -12.792 -16.127 -4.623 1.00 . A A . 85 TYR HH 1 1 5 10551 1 1 85 TYR N N -12.139 -9.721 -7.933 1.00 . A A . 85 TYR N 1 1 5 10552 1 1 85 TYR O O -14.248 -7.907 -5.641 1.00 . A A . 85 TYR O 1 1 5 10553 1 1 85 TYR OH O -13.502 -15.557 -4.318 1.00 . A A . 85 TYR OH 1 1 5 10554 1 1 86 GLY C C -12.321 -5.198 -6.001 1.00 . A A . 86 GLY C 1 1 5 10555 1 1 86 GLY CA C -13.155 -5.847 -7.087 1.00 . A A . 86 GLY CA 1 1 5 10556 1 1 86 GLY H H -12.162 -7.515 -7.921 1.00 . A A . 86 GLY H 1 1 5 10557 1 1 86 GLY HA2 H -12.980 -5.331 -8.020 1.00 . A A . 86 GLY HA2 1 1 5 10558 1 1 86 GLY HA3 H -14.199 -5.759 -6.826 1.00 . A A . 86 GLY HA3 1 1 5 10559 1 1 86 GLY N N -12.827 -7.248 -7.255 1.00 . A A . 86 GLY N 1 1 5 10560 1 1 86 GLY O O -12.717 -4.187 -5.422 1.00 . A A . 86 GLY O 1 1 5 10561 1 1 87 ARG C C -9.972 -3.789 -4.912 1.00 . A A . 87 ARG C 1 1 5 10562 1 1 87 ARG CA C -10.263 -5.271 -4.694 1.00 . A A . 87 ARG CA 1 1 5 10563 1 1 87 ARG CB C -8.954 -6.065 -4.685 1.00 . A A . 87 ARG CB 1 1 5 10564 1 1 87 ARG CD C -9.032 -7.709 -2.790 1.00 . A A . 87 ARG CD 1 1 5 10565 1 1 87 ARG CG C -8.453 -6.395 -3.289 1.00 . A A . 87 ARG CG 1 1 5 10566 1 1 87 ARG CZ C -7.805 -9.641 -3.714 1.00 . A A . 87 ARG CZ 1 1 5 10567 1 1 87 ARG H H -10.904 -6.598 -6.219 1.00 . A A . 87 ARG H 1 1 5 10568 1 1 87 ARG HA H -10.750 -5.391 -3.739 1.00 . A A . 87 ARG HA 1 1 5 10569 1 1 87 ARG HB2 H -9.106 -6.992 -5.218 1.00 . A A . 87 ARG HB2 1 1 5 10570 1 1 87 ARG HB3 H -8.193 -5.491 -5.191 1.00 . A A . 87 ARG HB3 1 1 5 10571 1 1 87 ARG HD2 H -8.556 -7.968 -1.858 1.00 . A A . 87 ARG HD2 1 1 5 10572 1 1 87 ARG HD3 H -10.092 -7.579 -2.627 1.00 . A A . 87 ARG HD3 1 1 5 10573 1 1 87 ARG HE H -9.498 -8.894 -4.460 1.00 . A A . 87 ARG HE 1 1 5 10574 1 1 87 ARG HG2 H -7.377 -6.474 -3.311 1.00 . A A . 87 ARG HG2 1 1 5 10575 1 1 87 ARG HG3 H -8.746 -5.603 -2.614 1.00 . A A . 87 ARG HG3 1 1 5 10576 1 1 87 ARG HH11 H -6.927 -8.807 -2.092 1.00 . A A . 87 ARG HH11 1 1 5 10577 1 1 87 ARG HH12 H -6.103 -10.174 -2.760 1.00 . A A . 87 ARG HH12 1 1 5 10578 1 1 87 ARG HH21 H -8.410 -10.687 -5.334 1.00 . A A . 87 ARG HH21 1 1 5 10579 1 1 87 ARG HH22 H -6.942 -11.240 -4.599 1.00 . A A . 87 ARG HH22 1 1 5 10580 1 1 87 ARG N N -11.161 -5.789 -5.723 1.00 . A A . 87 ARG N 1 1 5 10581 1 1 87 ARG NE N -8.831 -8.792 -3.750 1.00 . A A . 87 ARG NE 1 1 5 10582 1 1 87 ARG NH1 N -6.869 -9.531 -2.779 1.00 . A A . 87 ARG NH1 1 1 5 10583 1 1 87 ARG NH2 N -7.711 -10.602 -4.624 1.00 . A A . 87 ARG NH2 1 1 5 10584 1 1 87 ARG O O -10.224 -3.249 -5.990 1.00 . A A . 87 ARG O 1 1 5 10585 1 1 88 GLY C C -7.733 -1.475 -4.510 1.00 . A A . 88 GLY C 1 1 5 10586 1 1 88 GLY CA C -9.130 -1.724 -3.981 1.00 . A A . 88 GLY CA 1 1 5 10587 1 1 88 GLY H H -9.266 -3.619 -3.047 1.00 . A A . 88 GLY H 1 1 5 10588 1 1 88 GLY HA2 H -9.840 -1.258 -4.646 1.00 . A A . 88 GLY HA2 1 1 5 10589 1 1 88 GLY HA3 H -9.221 -1.274 -3.004 1.00 . A A . 88 GLY HA3 1 1 5 10590 1 1 88 GLY N N -9.443 -3.136 -3.882 1.00 . A A . 88 GLY N 1 1 5 10591 1 1 88 GLY O O -6.749 -1.633 -3.788 1.00 . A A . 88 GLY O 1 1 5 10592 1 1 89 LEU C C -5.919 0.607 -6.165 1.00 . A A . 89 LEU C 1 1 5 10593 1 1 89 LEU CA C -6.371 -0.827 -6.421 1.00 . A A . 89 LEU CA 1 1 5 10594 1 1 89 LEU CB C -6.486 -1.084 -7.922 1.00 . A A . 89 LEU CB 1 1 5 10595 1 1 89 LEU CD1 C -5.251 -3.232 -8.314 1.00 . A A . 89 LEU CD1 1 1 5 10596 1 1 89 LEU CD2 C -7.583 -3.287 -7.410 1.00 . A A . 89 LEU CD2 1 1 5 10597 1 1 89 LEU CG C -6.611 -2.554 -8.325 1.00 . A A . 89 LEU CG 1 1 5 10598 1 1 89 LEU H H -8.473 -0.993 -6.302 1.00 . A A . 89 LEU H 1 1 5 10599 1 1 89 LEU HA H -5.642 -1.506 -6.006 1.00 . A A . 89 LEU HA 1 1 5 10600 1 1 89 LEU HB2 H -7.353 -0.559 -8.286 1.00 . A A . 89 LEU HB2 1 1 5 10601 1 1 89 LEU HB3 H -5.611 -0.677 -8.406 1.00 . A A . 89 LEU HB3 1 1 5 10602 1 1 89 LEU HD11 H -4.967 -3.456 -7.297 1.00 . A A . 89 LEU HD11 1 1 5 10603 1 1 89 LEU HD12 H -4.517 -2.573 -8.755 1.00 . A A . 89 LEU HD12 1 1 5 10604 1 1 89 LEU HD13 H -5.299 -4.148 -8.885 1.00 . A A . 89 LEU HD13 1 1 5 10605 1 1 89 LEU HD21 H -7.118 -3.450 -6.449 1.00 . A A . 89 LEU HD21 1 1 5 10606 1 1 89 LEU HD22 H -7.845 -4.238 -7.849 1.00 . A A . 89 LEU HD22 1 1 5 10607 1 1 89 LEU HD23 H -8.475 -2.690 -7.282 1.00 . A A . 89 LEU HD23 1 1 5 10608 1 1 89 LEU HG H -6.999 -2.606 -9.327 1.00 . A A . 89 LEU HG 1 1 5 10609 1 1 89 LEU N N -7.650 -1.093 -5.779 1.00 . A A . 89 LEU N 1 1 5 10610 1 1 89 LEU O O -5.848 1.422 -7.087 1.00 . A A . 89 LEU O 1 1 5 10611 1 1 90 ALA C C -4.159 2.199 -3.400 1.00 . A A . 90 ALA C 1 1 5 10612 1 1 90 ALA CA C -5.179 2.251 -4.530 1.00 . A A . 90 ALA CA 1 1 5 10613 1 1 90 ALA CB C -6.372 3.098 -4.116 1.00 . A A . 90 ALA CB 1 1 5 10614 1 1 90 ALA H H -5.697 0.223 -4.215 1.00 . A A . 90 ALA H 1 1 5 10615 1 1 90 ALA HA H -4.723 2.710 -5.395 1.00 . A A . 90 ALA HA 1 1 5 10616 1 1 90 ALA HB1 H -7.002 3.278 -4.972 1.00 . A A . 90 ALA HB1 1 1 5 10617 1 1 90 ALA HB2 H -6.024 4.041 -3.721 1.00 . A A . 90 ALA HB2 1 1 5 10618 1 1 90 ALA HB3 H -6.936 2.577 -3.357 1.00 . A A . 90 ALA HB3 1 1 5 10619 1 1 90 ALA N N -5.618 0.913 -4.907 1.00 . A A . 90 ALA N 1 1 5 10620 1 1 90 ALA O O -3.968 1.158 -2.770 1.00 . A A . 90 ALA O 1 1 5 10621 1 1 91 TYR C C -3.189 3.893 -0.781 1.00 . A A . 91 TYR C 1 1 5 10622 1 1 91 TYR CA C -2.528 3.417 -2.071 1.00 . A A . 91 TYR CA 1 1 5 10623 1 1 91 TYR CB C -1.390 4.370 -2.453 1.00 . A A . 91 TYR CB 1 1 5 10624 1 1 91 TYR CD1 C -1.680 4.806 -4.925 1.00 . A A . 91 TYR CD1 1 1 5 10625 1 1 91 TYR CD2 C 0.251 3.606 -4.211 1.00 . A A . 91 TYR CD2 1 1 5 10626 1 1 91 TYR CE1 C -1.260 4.710 -6.239 1.00 . A A . 91 TYR CE1 1 1 5 10627 1 1 91 TYR CE2 C 0.680 3.508 -5.522 1.00 . A A . 91 TYR CE2 1 1 5 10628 1 1 91 TYR CG C -0.934 4.255 -3.891 1.00 . A A . 91 TYR CG 1 1 5 10629 1 1 91 TYR CZ C -0.080 4.061 -6.532 1.00 . A A . 91 TYR CZ 1 1 5 10630 1 1 91 TYR H H -3.720 4.131 -3.666 1.00 . A A . 91 TYR H 1 1 5 10631 1 1 91 TYR HA H -2.125 2.430 -1.913 1.00 . A A . 91 TYR HA 1 1 5 10632 1 1 91 TYR HB2 H -1.714 5.386 -2.294 1.00 . A A . 91 TYR HB2 1 1 5 10633 1 1 91 TYR HB3 H -0.539 4.170 -1.818 1.00 . A A . 91 TYR HB3 1 1 5 10634 1 1 91 TYR HD1 H -2.603 5.315 -4.695 1.00 . A A . 91 TYR HD1 1 1 5 10635 1 1 91 TYR HD2 H 0.843 3.172 -3.419 1.00 . A A . 91 TYR HD2 1 1 5 10636 1 1 91 TYR HE1 H -1.855 5.143 -7.029 1.00 . A A . 91 TYR HE1 1 1 5 10637 1 1 91 TYR HE2 H 1.605 2.999 -5.750 1.00 . A A . 91 TYR HE2 1 1 5 10638 1 1 91 TYR HH H 1.297 4.059 -7.873 1.00 . A A . 91 TYR HH 1 1 5 10639 1 1 91 TYR N N -3.517 3.332 -3.137 1.00 . A A . 91 TYR N 1 1 5 10640 1 1 91 TYR O O -3.979 4.835 -0.793 1.00 . A A . 91 TYR O 1 1 5 10641 1 1 91 TYR OH O 0.343 3.966 -7.838 1.00 . A A . 91 TYR OH 1 1 5 10642 1 1 92 ILE C C -2.512 4.566 2.366 1.00 . A A . 92 ILE C 1 1 5 10643 1 1 92 ILE CA C -3.429 3.598 1.626 1.00 . A A . 92 ILE CA 1 1 5 10644 1 1 92 ILE CB C -3.666 2.352 2.500 1.00 . A A . 92 ILE CB 1 1 5 10645 1 1 92 ILE CD1 C -3.694 0.535 0.715 1.00 . A A . 92 ILE CD1 1 1 5 10646 1 1 92 ILE CG1 C -4.494 1.317 1.735 1.00 . A A . 92 ILE CG1 1 1 5 10647 1 1 92 ILE CG2 C -4.362 2.736 3.798 1.00 . A A . 92 ILE CG2 1 1 5 10648 1 1 92 ILE H H -2.223 2.494 0.272 1.00 . A A . 92 ILE H 1 1 5 10649 1 1 92 ILE HA H -4.382 4.080 1.458 1.00 . A A . 92 ILE HA 1 1 5 10650 1 1 92 ILE HB H -2.706 1.924 2.747 1.00 . A A . 92 ILE HB 1 1 5 10651 1 1 92 ILE HD11 H -3.920 0.900 -0.276 1.00 . A A . 92 ILE HD11 1 1 5 10652 1 1 92 ILE HD12 H -3.952 -0.511 0.782 1.00 . A A . 92 ILE HD12 1 1 5 10653 1 1 92 ILE HD13 H -2.640 0.661 0.913 1.00 . A A . 92 ILE HD13 1 1 5 10654 1 1 92 ILE HG12 H -4.915 0.612 2.435 1.00 . A A . 92 ILE HG12 1 1 5 10655 1 1 92 ILE HG13 H -5.295 1.821 1.213 1.00 . A A . 92 ILE HG13 1 1 5 10656 1 1 92 ILE HG21 H -3.778 3.486 4.310 1.00 . A A . 92 ILE HG21 1 1 5 10657 1 1 92 ILE HG22 H -4.456 1.862 4.426 1.00 . A A . 92 ILE HG22 1 1 5 10658 1 1 92 ILE HG23 H -5.342 3.129 3.577 1.00 . A A . 92 ILE HG23 1 1 5 10659 1 1 92 ILE N N -2.861 3.238 0.328 1.00 . A A . 92 ILE N 1 1 5 10660 1 1 92 ILE O O -1.334 4.281 2.571 1.00 . A A . 92 ILE O 1 1 5 10661 1 1 93 TYR C C -2.609 6.731 4.945 1.00 . A A . 93 TYR C 1 1 5 10662 1 1 93 TYR CA C -2.285 6.733 3.457 1.00 . A A . 93 TYR CA 1 1 5 10663 1 1 93 TYR CB C -2.567 8.130 2.890 1.00 . A A . 93 TYR CB 1 1 5 10664 1 1 93 TYR CD1 C -2.645 7.312 0.491 1.00 . A A . 93 TYR CD1 1 1 5 10665 1 1 93 TYR CD2 C -1.705 9.457 0.925 1.00 . A A . 93 TYR CD2 1 1 5 10666 1 1 93 TYR CE1 C -2.413 7.479 -0.859 1.00 . A A . 93 TYR CE1 1 1 5 10667 1 1 93 TYR CE2 C -1.472 9.632 -0.427 1.00 . A A . 93 TYR CE2 1 1 5 10668 1 1 93 TYR CG C -2.295 8.295 1.407 1.00 . A A . 93 TYR CG 1 1 5 10669 1 1 93 TYR CZ C -1.828 8.641 -1.315 1.00 . A A . 93 TYR CZ 1 1 5 10670 1 1 93 TYR H H -4.002 5.889 2.551 1.00 . A A . 93 TYR H 1 1 5 10671 1 1 93 TYR HA H -1.240 6.505 3.329 1.00 . A A . 93 TYR HA 1 1 5 10672 1 1 93 TYR HB2 H -3.605 8.370 3.059 1.00 . A A . 93 TYR HB2 1 1 5 10673 1 1 93 TYR HB3 H -1.955 8.845 3.417 1.00 . A A . 93 TYR HB3 1 1 5 10674 1 1 93 TYR HD1 H -3.097 6.404 0.845 1.00 . A A . 93 TYR HD1 1 1 5 10675 1 1 93 TYR HD2 H -1.426 10.232 1.622 1.00 . A A . 93 TYR HD2 1 1 5 10676 1 1 93 TYR HE1 H -2.699 6.703 -1.553 1.00 . A A . 93 TYR HE1 1 1 5 10677 1 1 93 TYR HE2 H -1.012 10.542 -0.780 1.00 . A A . 93 TYR HE2 1 1 5 10678 1 1 93 TYR HH H -1.376 7.966 -3.059 1.00 . A A . 93 TYR HH 1 1 5 10679 1 1 93 TYR N N -3.058 5.716 2.753 1.00 . A A . 93 TYR N 1 1 5 10680 1 1 93 TYR O O -3.667 6.261 5.361 1.00 . A A . 93 TYR O 1 1 5 10681 1 1 93 TYR OH O -1.598 8.811 -2.661 1.00 . A A . 93 TYR OH 1 1 5 10682 1 1 94 ALA C C -1.285 8.650 7.727 1.00 . A A . 94 ALA C 1 1 5 10683 1 1 94 ALA CA C -1.877 7.355 7.181 1.00 . A A . 94 ALA CA 1 1 5 10684 1 1 94 ALA CB C -1.242 6.148 7.858 1.00 . A A . 94 ALA CB 1 1 5 10685 1 1 94 ALA H H -0.878 7.643 5.342 1.00 . A A . 94 ALA H 1 1 5 10686 1 1 94 ALA HA H -2.937 7.340 7.386 1.00 . A A . 94 ALA HA 1 1 5 10687 1 1 94 ALA HB1 H -0.641 5.610 7.141 1.00 . A A . 94 ALA HB1 1 1 5 10688 1 1 94 ALA HB2 H -2.018 5.499 8.237 1.00 . A A . 94 ALA HB2 1 1 5 10689 1 1 94 ALA HB3 H -0.618 6.478 8.675 1.00 . A A . 94 ALA HB3 1 1 5 10690 1 1 94 ALA N N -1.694 7.276 5.740 1.00 . A A . 94 ALA N 1 1 5 10691 1 1 94 ALA O O -0.072 8.857 7.678 1.00 . A A . 94 ALA O 1 1 5 10692 1 1 95 ASP C C -1.226 11.753 7.711 1.00 . A A . 95 ASP C 1 1 5 10693 1 1 95 ASP CA C -1.707 10.798 8.805 1.00 . A A . 95 ASP CA 1 1 5 10694 1 1 95 ASP CB C -0.591 10.578 9.829 1.00 . A A . 95 ASP CB 1 1 5 10695 1 1 95 ASP CG C -0.480 11.722 10.818 1.00 . A A . 95 ASP CG 1 1 5 10696 1 1 95 ASP H H -3.102 9.299 8.260 1.00 . A A . 95 ASP H 1 1 5 10697 1 1 95 ASP HA H -2.553 11.245 9.305 1.00 . A A . 95 ASP HA 1 1 5 10698 1 1 95 ASP HB2 H -0.788 9.670 10.378 1.00 . A A . 95 ASP HB2 1 1 5 10699 1 1 95 ASP HB3 H 0.352 10.483 9.310 1.00 . A A . 95 ASP HB3 1 1 5 10700 1 1 95 ASP N N -2.146 9.520 8.248 1.00 . A A . 95 ASP N 1 1 5 10701 1 1 95 ASP O O -0.678 12.816 8.006 1.00 . A A . 95 ASP O 1 1 5 10702 1 1 95 ASP OD1 O 0.270 12.680 10.536 1.00 . A A . 95 ASP OD1 1 1 5 10703 1 1 95 ASP OD2 O -1.144 11.660 11.874 1.00 . A A . 95 ASP OD2 1 1 5 10704 1 1 96 GLY C C 0.121 11.632 4.539 1.00 . A A . 96 GLY C 1 1 5 10705 1 1 96 GLY CA C -1.014 12.227 5.346 1.00 . A A . 96 GLY CA 1 1 5 10706 1 1 96 GLY H H -1.877 10.525 6.264 1.00 . A A . 96 GLY H 1 1 5 10707 1 1 96 GLY HA2 H -1.858 12.391 4.692 1.00 . A A . 96 GLY HA2 1 1 5 10708 1 1 96 GLY HA3 H -0.692 13.177 5.741 1.00 . A A . 96 GLY HA3 1 1 5 10709 1 1 96 GLY N N -1.434 11.378 6.448 1.00 . A A . 96 GLY N 1 1 5 10710 1 1 96 GLY O O 0.719 12.316 3.707 1.00 . A A . 96 GLY O 1 1 5 10711 1 1 97 LYS C C 1.062 8.307 3.597 1.00 . A A . 97 LYS C 1 1 5 10712 1 1 97 LYS CA C 1.497 9.694 4.056 1.00 . A A . 97 LYS CA 1 1 5 10713 1 1 97 LYS CB C 2.740 9.586 4.941 1.00 . A A . 97 LYS CB 1 1 5 10714 1 1 97 LYS CD C 4.870 10.642 5.754 1.00 . A A . 97 LYS CD 1 1 5 10715 1 1 97 LYS CE C 4.668 11.415 7.047 1.00 . A A . 97 LYS CE 1 1 5 10716 1 1 97 LYS CG C 3.671 10.781 4.829 1.00 . A A . 97 LYS CG 1 1 5 10717 1 1 97 LYS H H -0.086 9.863 5.449 1.00 . A A . 97 LYS H 1 1 5 10718 1 1 97 LYS HA H 1.732 10.294 3.191 1.00 . A A . 97 LYS HA 1 1 5 10719 1 1 97 LYS HB2 H 2.428 9.494 5.970 1.00 . A A . 97 LYS HB2 1 1 5 10720 1 1 97 LYS HB3 H 3.291 8.700 4.661 1.00 . A A . 97 LYS HB3 1 1 5 10721 1 1 97 LYS HD2 H 5.012 9.598 5.989 1.00 . A A . 97 LYS HD2 1 1 5 10722 1 1 97 LYS HD3 H 5.747 11.022 5.250 1.00 . A A . 97 LYS HD3 1 1 5 10723 1 1 97 LYS HE2 H 4.641 12.471 6.821 1.00 . A A . 97 LYS HE2 1 1 5 10724 1 1 97 LYS HE3 H 3.727 11.118 7.487 1.00 . A A . 97 LYS HE3 1 1 5 10725 1 1 97 LYS HG2 H 4.022 10.859 3.811 1.00 . A A . 97 LYS HG2 1 1 5 10726 1 1 97 LYS HG3 H 3.125 11.675 5.094 1.00 . A A . 97 LYS HG3 1 1 5 10727 1 1 97 LYS HZ1 H 5.979 12.027 8.553 1.00 . A A . 97 LYS HZ1 1 1 5 10728 1 1 97 LYS HZ2 H 6.620 10.846 7.527 1.00 . A A . 97 LYS HZ2 1 1 5 10729 1 1 97 LYS HZ3 H 5.475 10.418 8.696 1.00 . A A . 97 LYS HZ3 1 1 5 10730 1 1 97 LYS N N 0.424 10.362 4.777 1.00 . A A . 97 LYS N 1 1 5 10731 1 1 97 LYS NZ N 5.762 11.158 8.024 1.00 . A A . 97 LYS NZ 1 1 5 10732 1 1 97 LYS O O 0.431 7.566 4.349 1.00 . A A . 97 LYS O 1 1 5 10733 1 1 98 MET C C 1.762 5.533 2.555 1.00 . A A . 98 MET C 1 1 5 10734 1 1 98 MET CA C 1.030 6.650 1.818 1.00 . A A . 98 MET CA 1 1 5 10735 1 1 98 MET CB C 1.309 6.561 0.310 1.00 . A A . 98 MET CB 1 1 5 10736 1 1 98 MET CE C 2.041 6.321 -2.583 1.00 . A A . 98 MET CE 1 1 5 10737 1 1 98 MET CG C 1.452 7.907 -0.385 1.00 . A A . 98 MET CG 1 1 5 10738 1 1 98 MET H H 1.904 8.586 1.804 1.00 . A A . 98 MET H 1 1 5 10739 1 1 98 MET HA H -0.029 6.524 1.978 1.00 . A A . 98 MET HA 1 1 5 10740 1 1 98 MET HB2 H 2.219 6.002 0.156 1.00 . A A . 98 MET HB2 1 1 5 10741 1 1 98 MET HB3 H 0.489 6.028 -0.155 1.00 . A A . 98 MET HB3 1 1 5 10742 1 1 98 MET HE1 H 1.955 6.137 -3.644 1.00 . A A . 98 MET HE1 1 1 5 10743 1 1 98 MET HE2 H 1.631 5.485 -2.038 1.00 . A A . 98 MET HE2 1 1 5 10744 1 1 98 MET HE3 H 3.083 6.445 -2.323 1.00 . A A . 98 MET HE3 1 1 5 10745 1 1 98 MET HG2 H 0.749 8.599 0.052 1.00 . A A . 98 MET HG2 1 1 5 10746 1 1 98 MET HG3 H 2.457 8.271 -0.230 1.00 . A A . 98 MET HG3 1 1 5 10747 1 1 98 MET N N 1.399 7.957 2.360 1.00 . A A . 98 MET N 1 1 5 10748 1 1 98 MET O O 2.980 5.385 2.446 1.00 . A A . 98 MET O 1 1 5 10749 1 1 98 MET SD S 1.140 7.810 -2.159 1.00 . A A . 98 MET SD 1 1 5 10750 1 1 99 VAL C C 2.304 2.663 3.184 1.00 . A A . 99 VAL C 1 1 5 10751 1 1 99 VAL CA C 1.558 3.643 4.082 1.00 . A A . 99 VAL CA 1 1 5 10752 1 1 99 VAL CB C 0.457 2.875 4.844 1.00 . A A . 99 VAL CB 1 1 5 10753 1 1 99 VAL CG1 C 1.059 2.070 5.985 1.00 . A A . 99 VAL CG1 1 1 5 10754 1 1 99 VAL CG2 C -0.614 3.829 5.362 1.00 . A A . 99 VAL CG2 1 1 5 10755 1 1 99 VAL H H 0.040 4.927 3.355 1.00 . A A . 99 VAL H 1 1 5 10756 1 1 99 VAL HA H 2.248 4.052 4.806 1.00 . A A . 99 VAL HA 1 1 5 10757 1 1 99 VAL HB H -0.011 2.185 4.157 1.00 . A A . 99 VAL HB 1 1 5 10758 1 1 99 VAL HG11 H 1.661 2.719 6.604 1.00 . A A . 99 VAL HG11 1 1 5 10759 1 1 99 VAL HG12 H 1.678 1.282 5.582 1.00 . A A . 99 VAL HG12 1 1 5 10760 1 1 99 VAL HG13 H 0.267 1.638 6.579 1.00 . A A . 99 VAL HG13 1 1 5 10761 1 1 99 VAL HG21 H -0.890 3.551 6.369 1.00 . A A . 99 VAL HG21 1 1 5 10762 1 1 99 VAL HG22 H -1.485 3.776 4.722 1.00 . A A . 99 VAL HG22 1 1 5 10763 1 1 99 VAL HG23 H -0.229 4.838 5.360 1.00 . A A . 99 VAL HG23 1 1 5 10764 1 1 99 VAL N N 1.003 4.752 3.312 1.00 . A A . 99 VAL N 1 1 5 10765 1 1 99 VAL O O 3.244 1.997 3.619 1.00 . A A . 99 VAL O 1 1 5 10766 1 1 100 ASN C C 3.979 1.990 0.787 1.00 . A A . 100 ASN C 1 1 5 10767 1 1 100 ASN CA C 2.497 1.673 0.968 1.00 . A A . 100 ASN CA 1 1 5 10768 1 1 100 ASN CB C 1.768 1.756 -0.372 1.00 . A A . 100 ASN CB 1 1 5 10769 1 1 100 ASN CG C 0.285 1.470 -0.228 1.00 . A A . 100 ASN CG 1 1 5 10770 1 1 100 ASN H H 1.120 3.130 1.644 1.00 . A A . 100 ASN H 1 1 5 10771 1 1 100 ASN HA H 2.404 0.667 1.352 1.00 . A A . 100 ASN HA 1 1 5 10772 1 1 100 ASN HB2 H 1.887 2.749 -0.782 1.00 . A A . 100 ASN HB2 1 1 5 10773 1 1 100 ASN HB3 H 2.195 1.035 -1.054 1.00 . A A . 100 ASN HB3 1 1 5 10774 1 1 100 ASN HD21 H 0.166 0.928 -2.135 1.00 . A A . 100 ASN HD21 1 1 5 10775 1 1 100 ASN HD22 H -1.304 0.837 -1.238 1.00 . A A . 100 ASN HD22 1 1 5 10776 1 1 100 ASN N N 1.876 2.576 1.930 1.00 . A A . 100 ASN N 1 1 5 10777 1 1 100 ASN ND2 N -0.347 1.036 -1.310 1.00 . A A . 100 ASN ND2 1 1 5 10778 1 1 100 ASN O O 4.831 1.117 0.953 1.00 . A A . 100 ASN O 1 1 5 10779 1 1 100 ASN OD1 O -0.287 1.640 0.849 1.00 . A A . 100 ASN OD1 1 1 5 10780 1 1 101 GLU C C 6.503 3.358 1.500 1.00 . A A . 101 GLU C 1 1 5 10781 1 1 101 GLU CA C 5.674 3.650 0.255 1.00 . A A . 101 GLU CA 1 1 5 10782 1 1 101 GLU CB C 5.763 5.139 -0.092 1.00 . A A . 101 GLU CB 1 1 5 10783 1 1 101 GLU CD C 5.746 7.422 0.986 1.00 . A A . 101 GLU CD 1 1 5 10784 1 1 101 GLU CG C 5.099 6.053 0.925 1.00 . A A . 101 GLU CG 1 1 5 10785 1 1 101 GLU H H 3.570 3.899 0.330 1.00 . A A . 101 GLU H 1 1 5 10786 1 1 101 GLU HA H 6.074 3.077 -0.568 1.00 . A A . 101 GLU HA 1 1 5 10787 1 1 101 GLU HB2 H 6.802 5.415 -0.160 1.00 . A A . 101 GLU HB2 1 1 5 10788 1 1 101 GLU HB3 H 5.292 5.302 -1.050 1.00 . A A . 101 GLU HB3 1 1 5 10789 1 1 101 GLU HG2 H 4.062 6.173 0.659 1.00 . A A . 101 GLU HG2 1 1 5 10790 1 1 101 GLU HG3 H 5.169 5.596 1.901 1.00 . A A . 101 GLU HG3 1 1 5 10791 1 1 101 GLU N N 4.287 3.241 0.449 1.00 . A A . 101 GLU N 1 1 5 10792 1 1 101 GLU O O 7.673 2.982 1.406 1.00 . A A . 101 GLU O 1 1 5 10793 1 1 101 GLU OE1 O 6.992 7.494 0.929 1.00 . A A . 101 GLU OE1 1 1 5 10794 1 1 101 GLU OE2 O 5.007 8.424 1.088 1.00 . A A . 101 GLU OE2 1 1 5 10795 1 1 102 ALA C C 7.127 1.855 3.975 1.00 . A A . 102 ALA C 1 1 5 10796 1 1 102 ALA CA C 6.565 3.273 3.933 1.00 . A A . 102 ALA CA 1 1 5 10797 1 1 102 ALA CB C 5.611 3.498 5.097 1.00 . A A . 102 ALA CB 1 1 5 10798 1 1 102 ALA H H 4.953 3.824 2.673 1.00 . A A . 102 ALA H 1 1 5 10799 1 1 102 ALA HA H 7.380 3.975 4.022 1.00 . A A . 102 ALA HA 1 1 5 10800 1 1 102 ALA HB1 H 4.789 2.802 5.029 1.00 . A A . 102 ALA HB1 1 1 5 10801 1 1 102 ALA HB2 H 5.231 4.509 5.060 1.00 . A A . 102 ALA HB2 1 1 5 10802 1 1 102 ALA HB3 H 6.136 3.344 6.027 1.00 . A A . 102 ALA HB3 1 1 5 10803 1 1 102 ALA N N 5.888 3.526 2.666 1.00 . A A . 102 ALA N 1 1 5 10804 1 1 102 ALA O O 8.326 1.658 4.167 1.00 . A A . 102 ALA O 1 1 5 10805 1 1 103 LEU C C 7.707 -0.780 2.718 1.00 . A A . 103 LEU C 1 1 5 10806 1 1 103 LEU CA C 6.658 -0.529 3.794 1.00 . A A . 103 LEU CA 1 1 5 10807 1 1 103 LEU CB C 5.450 -1.437 3.558 1.00 . A A . 103 LEU CB 1 1 5 10808 1 1 103 LEU CD1 C 3.366 -0.852 4.827 1.00 . A A . 103 LEU CD1 1 1 5 10809 1 1 103 LEU CD2 C 4.222 -3.201 4.852 1.00 . A A . 103 LEU CD2 1 1 5 10810 1 1 103 LEU CG C 4.608 -1.731 4.802 1.00 . A A . 103 LEU CG 1 1 5 10811 1 1 103 LEU H H 5.311 1.093 3.632 1.00 . A A . 103 LEU H 1 1 5 10812 1 1 103 LEU HA H 7.083 -0.747 4.762 1.00 . A A . 103 LEU HA 1 1 5 10813 1 1 103 LEU HB2 H 4.815 -0.970 2.819 1.00 . A A . 103 LEU HB2 1 1 5 10814 1 1 103 LEU HB3 H 5.805 -2.375 3.161 1.00 . A A . 103 LEU HB3 1 1 5 10815 1 1 103 LEU HD11 H 3.090 -0.589 3.816 1.00 . A A . 103 LEU HD11 1 1 5 10816 1 1 103 LEU HD12 H 3.572 0.047 5.389 1.00 . A A . 103 LEU HD12 1 1 5 10817 1 1 103 LEU HD13 H 2.554 -1.390 5.293 1.00 . A A . 103 LEU HD13 1 1 5 10818 1 1 103 LEU HD21 H 4.216 -3.537 5.880 1.00 . A A . 103 LEU HD21 1 1 5 10819 1 1 103 LEU HD22 H 4.938 -3.781 4.288 1.00 . A A . 103 LEU HD22 1 1 5 10820 1 1 103 LEU HD23 H 3.238 -3.330 4.426 1.00 . A A . 103 LEU HD23 1 1 5 10821 1 1 103 LEU HG H 5.193 -1.507 5.681 1.00 . A A . 103 LEU HG 1 1 5 10822 1 1 103 LEU N N 6.251 0.872 3.787 1.00 . A A . 103 LEU N 1 1 5 10823 1 1 103 LEU O O 8.679 -1.503 2.937 1.00 . A A . 103 LEU O 1 1 5 10824 1 1 104 VAL C C 9.822 0.143 0.825 1.00 . A A . 104 VAL C 1 1 5 10825 1 1 104 VAL CA C 8.420 -0.313 0.438 1.00 . A A . 104 VAL CA 1 1 5 10826 1 1 104 VAL CB C 7.940 0.503 -0.781 1.00 . A A . 104 VAL CB 1 1 5 10827 1 1 104 VAL CG1 C 8.791 0.198 -2.005 1.00 . A A . 104 VAL CG1 1 1 5 10828 1 1 104 VAL CG2 C 6.468 0.229 -1.063 1.00 . A A . 104 VAL CG2 1 1 5 10829 1 1 104 VAL H H 6.706 0.394 1.451 1.00 . A A . 104 VAL H 1 1 5 10830 1 1 104 VAL HA H 8.451 -1.356 0.159 1.00 . A A . 104 VAL HA 1 1 5 10831 1 1 104 VAL HB H 8.049 1.552 -0.550 1.00 . A A . 104 VAL HB 1 1 5 10832 1 1 104 VAL HG11 H 9.376 -0.692 -1.825 1.00 . A A . 104 VAL HG11 1 1 5 10833 1 1 104 VAL HG12 H 9.450 1.030 -2.200 1.00 . A A . 104 VAL HG12 1 1 5 10834 1 1 104 VAL HG13 H 8.148 0.040 -2.859 1.00 . A A . 104 VAL HG13 1 1 5 10835 1 1 104 VAL HG21 H 5.929 1.164 -1.100 1.00 . A A . 104 VAL HG21 1 1 5 10836 1 1 104 VAL HG22 H 6.059 -0.391 -0.279 1.00 . A A . 104 VAL HG22 1 1 5 10837 1 1 104 VAL HG23 H 6.370 -0.280 -2.011 1.00 . A A . 104 VAL HG23 1 1 5 10838 1 1 104 VAL N N 7.500 -0.171 1.556 1.00 . A A . 104 VAL N 1 1 5 10839 1 1 104 VAL O O 10.812 -0.517 0.509 1.00 . A A . 104 VAL O 1 1 5 10840 1 1 105 ARG C C 11.692 1.103 3.188 1.00 . A A . 105 ARG C 1 1 5 10841 1 1 105 ARG CA C 11.170 1.833 1.948 1.00 . A A . 105 ARG CA 1 1 5 10842 1 1 105 ARG CB C 11.015 3.337 2.221 1.00 . A A . 105 ARG CB 1 1 5 10843 1 1 105 ARG CD C 11.581 4.752 4.233 1.00 . A A . 105 ARG CD 1 1 5 10844 1 1 105 ARG CG C 12.132 3.950 3.063 1.00 . A A . 105 ARG CG 1 1 5 10845 1 1 105 ARG CZ C 9.500 4.735 5.558 1.00 . A A . 105 ARG CZ 1 1 5 10846 1 1 105 ARG H H 9.068 1.755 1.731 1.00 . A A . 105 ARG H 1 1 5 10847 1 1 105 ARG HA H 11.879 1.697 1.145 1.00 . A A . 105 ARG HA 1 1 5 10848 1 1 105 ARG HB2 H 10.990 3.856 1.273 1.00 . A A . 105 ARG HB2 1 1 5 10849 1 1 105 ARG HB3 H 10.078 3.500 2.731 1.00 . A A . 105 ARG HB3 1 1 5 10850 1 1 105 ARG HD2 H 12.365 4.885 4.963 1.00 . A A . 105 ARG HD2 1 1 5 10851 1 1 105 ARG HD3 H 11.264 5.719 3.869 1.00 . A A . 105 ARG HD3 1 1 5 10852 1 1 105 ARG HE H 10.376 3.116 4.782 1.00 . A A . 105 ARG HE 1 1 5 10853 1 1 105 ARG HG2 H 12.761 3.162 3.446 1.00 . A A . 105 ARG HG2 1 1 5 10854 1 1 105 ARG HG3 H 12.719 4.605 2.435 1.00 . A A . 105 ARG HG3 1 1 5 10855 1 1 105 ARG HH11 H 10.333 6.565 5.337 1.00 . A A . 105 ARG HH11 1 1 5 10856 1 1 105 ARG HH12 H 8.857 6.526 6.240 1.00 . A A . 105 ARG HH12 1 1 5 10857 1 1 105 ARG HH21 H 8.428 3.069 5.962 1.00 . A A . 105 ARG HH21 1 1 5 10858 1 1 105 ARG HH22 H 7.777 4.545 6.595 1.00 . A A . 105 ARG HH22 1 1 5 10859 1 1 105 ARG N N 9.895 1.278 1.511 1.00 . A A . 105 ARG N 1 1 5 10860 1 1 105 ARG NE N 10.444 4.091 4.873 1.00 . A A . 105 ARG NE 1 1 5 10861 1 1 105 ARG NH1 N 9.570 6.050 5.724 1.00 . A A . 105 ARG NH1 1 1 5 10862 1 1 105 ARG NH2 N 8.485 4.061 6.081 1.00 . A A . 105 ARG NH2 1 1 5 10863 1 1 105 ARG O O 12.900 0.927 3.348 1.00 . A A . 105 ARG O 1 1 5 10864 1 1 106 GLN C C 11.598 -1.455 5.010 1.00 . A A . 106 GLN C 1 1 5 10865 1 1 106 GLN CA C 11.173 -0.010 5.290 1.00 . A A . 106 GLN CA 1 1 5 10866 1 1 106 GLN CB C 10.024 0.008 6.299 1.00 . A A . 106 GLN CB 1 1 5 10867 1 1 106 GLN CD C 9.689 2.013 7.798 1.00 . A A . 106 GLN CD 1 1 5 10868 1 1 106 GLN CG C 10.389 0.684 7.607 1.00 . A A . 106 GLN CG 1 1 5 10869 1 1 106 GLN H H 9.834 0.862 3.900 1.00 . A A . 106 GLN H 1 1 5 10870 1 1 106 GLN HA H 12.012 0.519 5.714 1.00 . A A . 106 GLN HA 1 1 5 10871 1 1 106 GLN HB2 H 9.189 0.533 5.867 1.00 . A A . 106 GLN HB2 1 1 5 10872 1 1 106 GLN HB3 H 9.729 -1.006 6.512 1.00 . A A . 106 GLN HB3 1 1 5 10873 1 1 106 GLN HE21 H 11.408 2.978 7.544 1.00 . A A . 106 GLN HE21 1 1 5 10874 1 1 106 GLN HE22 H 10.027 3.970 7.844 1.00 . A A . 106 GLN HE22 1 1 5 10875 1 1 106 GLN HG2 H 10.121 0.032 8.423 1.00 . A A . 106 GLN HG2 1 1 5 10876 1 1 106 GLN HG3 H 11.454 0.853 7.615 1.00 . A A . 106 GLN HG3 1 1 5 10877 1 1 106 GLN N N 10.784 0.689 4.068 1.00 . A A . 106 GLN N 1 1 5 10878 1 1 106 GLN NE2 N 10.451 3.097 7.720 1.00 . A A . 106 GLN NE2 1 1 5 10879 1 1 106 GLN O O 12.040 -2.161 5.914 1.00 . A A . 106 GLN O 1 1 5 10880 1 1 106 GLN OE1 O 8.479 2.065 8.014 1.00 . A A . 106 GLN OE1 1 1 5 10881 1 1 107 GLY C C 10.707 -4.242 3.605 1.00 . A A . 107 GLY C 1 1 5 10882 1 1 107 GLY CA C 11.841 -3.251 3.414 1.00 . A A . 107 GLY CA 1 1 5 10883 1 1 107 GLY H H 11.103 -1.295 3.077 1.00 . A A . 107 GLY H 1 1 5 10884 1 1 107 GLY HA2 H 12.145 -3.272 2.379 1.00 . A A . 107 GLY HA2 1 1 5 10885 1 1 107 GLY HA3 H 12.678 -3.554 4.032 1.00 . A A . 107 GLY HA3 1 1 5 10886 1 1 107 GLY N N 11.463 -1.893 3.763 1.00 . A A . 107 GLY N 1 1 5 10887 1 1 107 GLY O O 10.898 -5.448 3.446 1.00 . A A . 107 GLY O 1 1 5 10888 1 1 108 LEU C C 7.581 -4.770 2.834 1.00 . A A . 108 LEU C 1 1 5 10889 1 1 108 LEU CA C 8.358 -4.592 4.137 1.00 . A A . 108 LEU CA 1 1 5 10890 1 1 108 LEU CB C 7.440 -4.001 5.212 1.00 . A A . 108 LEU CB 1 1 5 10891 1 1 108 LEU CD1 C 7.236 -2.322 7.064 1.00 . A A . 108 LEU CD1 1 1 5 10892 1 1 108 LEU CD2 C 8.654 -4.358 7.379 1.00 . A A . 108 LEU CD2 1 1 5 10893 1 1 108 LEU CG C 8.158 -3.322 6.381 1.00 . A A . 108 LEU CG 1 1 5 10894 1 1 108 LEU H H 9.426 -2.768 4.043 1.00 . A A . 108 LEU H 1 1 5 10895 1 1 108 LEU HA H 8.708 -5.557 4.466 1.00 . A A . 108 LEU HA 1 1 5 10896 1 1 108 LEU HB2 H 6.794 -3.274 4.743 1.00 . A A . 108 LEU HB2 1 1 5 10897 1 1 108 LEU HB3 H 6.829 -4.797 5.609 1.00 . A A . 108 LEU HB3 1 1 5 10898 1 1 108 LEU HD11 H 7.366 -1.348 6.616 1.00 . A A . 108 LEU HD11 1 1 5 10899 1 1 108 LEU HD12 H 7.478 -2.270 8.116 1.00 . A A . 108 LEU HD12 1 1 5 10900 1 1 108 LEU HD13 H 6.211 -2.639 6.946 1.00 . A A . 108 LEU HD13 1 1 5 10901 1 1 108 LEU HD21 H 8.623 -5.338 6.927 1.00 . A A . 108 LEU HD21 1 1 5 10902 1 1 108 LEU HD22 H 8.023 -4.346 8.255 1.00 . A A . 108 LEU HD22 1 1 5 10903 1 1 108 LEU HD23 H 9.670 -4.125 7.663 1.00 . A A . 108 LEU HD23 1 1 5 10904 1 1 108 LEU HG H 9.014 -2.782 6.005 1.00 . A A . 108 LEU HG 1 1 5 10905 1 1 108 LEU N N 9.522 -3.737 3.937 1.00 . A A . 108 LEU N 1 1 5 10906 1 1 108 LEU O O 6.460 -5.280 2.835 1.00 . A A . 108 LEU O 1 1 5 10907 1 1 109 ALA C C 8.445 -3.928 -0.688 1.00 . A A . 109 ALA C 1 1 5 10908 1 1 109 ALA CA C 7.540 -4.463 0.418 1.00 . A A . 109 ALA CA 1 1 5 10909 1 1 109 ALA CB C 6.209 -3.725 0.416 1.00 . A A . 109 ALA CB 1 1 5 10910 1 1 109 ALA H H 9.072 -3.949 1.779 1.00 . A A . 109 ALA H 1 1 5 10911 1 1 109 ALA HA H 7.345 -5.508 0.234 1.00 . A A . 109 ALA HA 1 1 5 10912 1 1 109 ALA HB1 H 5.406 -4.433 0.553 1.00 . A A . 109 ALA HB1 1 1 5 10913 1 1 109 ALA HB2 H 6.081 -3.213 -0.526 1.00 . A A . 109 ALA HB2 1 1 5 10914 1 1 109 ALA HB3 H 6.195 -3.004 1.221 1.00 . A A . 109 ALA HB3 1 1 5 10915 1 1 109 ALA N N 8.180 -4.347 1.722 1.00 . A A . 109 ALA N 1 1 5 10916 1 1 109 ALA O O 9.433 -3.245 -0.421 1.00 . A A . 109 ALA O 1 1 5 10917 1 1 110 LYS C C 7.967 -3.648 -4.305 1.00 . A A . 110 LYS C 1 1 5 10918 1 1 110 LYS CA C 8.867 -3.795 -3.083 1.00 . A A . 110 LYS CA 1 1 5 10919 1 1 110 LYS CB C 10.000 -4.780 -3.381 1.00 . A A . 110 LYS CB 1 1 5 10920 1 1 110 LYS CD C 10.773 -7.171 -3.421 1.00 . A A . 110 LYS CD 1 1 5 10921 1 1 110 LYS CE C 11.338 -7.156 -4.833 1.00 . A A . 110 LYS CE 1 1 5 10922 1 1 110 LYS CG C 9.580 -6.237 -3.287 1.00 . A A . 110 LYS CG 1 1 5 10923 1 1 110 LYS H H 7.295 -4.788 -2.076 1.00 . A A . 110 LYS H 1 1 5 10924 1 1 110 LYS HA H 9.291 -2.831 -2.845 1.00 . A A . 110 LYS HA 1 1 5 10925 1 1 110 LYS HB2 H 10.367 -4.598 -4.381 1.00 . A A . 110 LYS HB2 1 1 5 10926 1 1 110 LYS HB3 H 10.802 -4.612 -2.676 1.00 . A A . 110 LYS HB3 1 1 5 10927 1 1 110 LYS HD2 H 11.543 -6.854 -2.733 1.00 . A A . 110 LYS HD2 1 1 5 10928 1 1 110 LYS HD3 H 10.459 -8.175 -3.178 1.00 . A A . 110 LYS HD3 1 1 5 10929 1 1 110 LYS HE2 H 10.656 -6.620 -5.476 1.00 . A A . 110 LYS HE2 1 1 5 10930 1 1 110 LYS HE3 H 12.292 -6.650 -4.819 1.00 . A A . 110 LYS HE3 1 1 5 10931 1 1 110 LYS HG2 H 9.111 -6.405 -2.329 1.00 . A A . 110 LYS HG2 1 1 5 10932 1 1 110 LYS HG3 H 8.876 -6.451 -4.078 1.00 . A A . 110 LYS HG3 1 1 5 10933 1 1 110 LYS HZ1 H 12.392 -8.577 -5.945 1.00 . A A . 110 LYS HZ1 1 1 5 10934 1 1 110 LYS HZ2 H 10.715 -8.800 -5.962 1.00 . A A . 110 LYS HZ2 1 1 5 10935 1 1 110 LYS HZ3 H 11.607 -9.213 -4.586 1.00 . A A . 110 LYS HZ3 1 1 5 10936 1 1 110 LYS N N 8.095 -4.242 -1.930 1.00 . A A . 110 LYS N 1 1 5 10937 1 1 110 LYS NZ N 11.527 -8.533 -5.369 1.00 . A A . 110 LYS NZ 1 1 5 10938 1 1 110 LYS O O 6.832 -4.125 -4.307 1.00 . A A . 110 LYS O 1 1 5 10939 1 1 111 VAL C C 7.323 -4.124 -7.191 1.00 . A A . 111 VAL C 1 1 5 10940 1 1 111 VAL CA C 7.683 -2.788 -6.555 1.00 . A A . 111 VAL CA 1 1 5 10941 1 1 111 VAL CB C 8.403 -1.914 -7.611 1.00 . A A . 111 VAL CB 1 1 5 10942 1 1 111 VAL CG1 C 7.939 -0.470 -7.513 1.00 . A A . 111 VAL CG1 1 1 5 10943 1 1 111 VAL CG2 C 9.916 -2.008 -7.478 1.00 . A A . 111 VAL CG2 1 1 5 10944 1 1 111 VAL H H 9.376 -2.620 -5.284 1.00 . A A . 111 VAL H 1 1 5 10945 1 1 111 VAL HA H 6.773 -2.287 -6.268 1.00 . A A . 111 VAL HA 1 1 5 10946 1 1 111 VAL HB H 8.130 -2.281 -8.591 1.00 . A A . 111 VAL HB 1 1 5 10947 1 1 111 VAL HG11 H 7.114 -0.311 -8.193 1.00 . A A . 111 VAL HG11 1 1 5 10948 1 1 111 VAL HG12 H 8.754 0.190 -7.775 1.00 . A A . 111 VAL HG12 1 1 5 10949 1 1 111 VAL HG13 H 7.618 -0.262 -6.503 1.00 . A A . 111 VAL HG13 1 1 5 10950 1 1 111 VAL HG21 H 10.269 -1.231 -6.816 1.00 . A A . 111 VAL HG21 1 1 5 10951 1 1 111 VAL HG22 H 10.371 -1.888 -8.450 1.00 . A A . 111 VAL HG22 1 1 5 10952 1 1 111 VAL HG23 H 10.182 -2.974 -7.073 1.00 . A A . 111 VAL HG23 1 1 5 10953 1 1 111 VAL N N 8.469 -2.984 -5.341 1.00 . A A . 111 VAL N 1 1 5 10954 1 1 111 VAL O O 8.187 -4.826 -7.718 1.00 . A A . 111 VAL O 1 1 5 10955 1 1 112 ALA C C 4.183 -5.558 -8.329 1.00 . A A . 112 ALA C 1 1 5 10956 1 1 112 ALA CA C 5.568 -5.724 -7.713 1.00 . A A . 112 ALA CA 1 1 5 10957 1 1 112 ALA CB C 5.549 -6.815 -6.653 1.00 . A A . 112 ALA CB 1 1 5 10958 1 1 112 ALA H H 5.400 -3.869 -6.708 1.00 . A A . 112 ALA H 1 1 5 10959 1 1 112 ALA HA H 6.262 -6.020 -8.488 1.00 . A A . 112 ALA HA 1 1 5 10960 1 1 112 ALA HB1 H 5.498 -7.781 -7.133 1.00 . A A . 112 ALA HB1 1 1 5 10961 1 1 112 ALA HB2 H 4.687 -6.683 -6.017 1.00 . A A . 112 ALA HB2 1 1 5 10962 1 1 112 ALA HB3 H 6.448 -6.755 -6.059 1.00 . A A . 112 ALA HB3 1 1 5 10963 1 1 112 ALA N N 6.042 -4.471 -7.141 1.00 . A A . 112 ALA N 1 1 5 10964 1 1 112 ALA O O 3.391 -4.727 -7.886 1.00 . A A . 112 ALA O 1 1 5 10965 1 1 113 TYR C C 2.373 -4.948 -10.674 1.00 . A A . 113 TYR C 1 1 5 10966 1 1 113 TYR CA C 2.608 -6.310 -10.029 1.00 . A A . 113 TYR CA 1 1 5 10967 1 1 113 TYR CB C 1.479 -6.627 -9.046 1.00 . A A . 113 TYR CB 1 1 5 10968 1 1 113 TYR CD1 C 0.535 -8.907 -9.581 1.00 . A A . 113 TYR CD1 1 1 5 10969 1 1 113 TYR CD2 C 1.950 -8.693 -7.674 1.00 . A A . 113 TYR CD2 1 1 5 10970 1 1 113 TYR CE1 C 0.386 -10.256 -9.324 1.00 . A A . 113 TYR CE1 1 1 5 10971 1 1 113 TYR CE2 C 1.807 -10.042 -7.411 1.00 . A A . 113 TYR CE2 1 1 5 10972 1 1 113 TYR CG C 1.318 -8.104 -8.762 1.00 . A A . 113 TYR CG 1 1 5 10973 1 1 113 TYR CZ C 1.023 -10.819 -8.238 1.00 . A A . 113 TYR CZ 1 1 5 10974 1 1 113 TYR H H 4.572 -7.002 -9.654 1.00 . A A . 113 TYR H 1 1 5 10975 1 1 113 TYR HA H 2.618 -7.061 -10.804 1.00 . A A . 113 TYR HA 1 1 5 10976 1 1 113 TYR HB2 H 1.676 -6.129 -8.109 1.00 . A A . 113 TYR HB2 1 1 5 10977 1 1 113 TYR HB3 H 0.546 -6.263 -9.452 1.00 . A A . 113 TYR HB3 1 1 5 10978 1 1 113 TYR HD1 H 0.037 -8.463 -10.430 1.00 . A A . 113 TYR HD1 1 1 5 10979 1 1 113 TYR HD2 H 2.562 -8.082 -7.028 1.00 . A A . 113 TYR HD2 1 1 5 10980 1 1 113 TYR HE1 H -0.227 -10.865 -9.972 1.00 . A A . 113 TYR HE1 1 1 5 10981 1 1 113 TYR HE2 H 2.305 -10.482 -6.560 1.00 . A A . 113 TYR HE2 1 1 5 10982 1 1 113 TYR HH H 1.736 -12.590 -8.008 1.00 . A A . 113 TYR HH 1 1 5 10983 1 1 113 TYR N N 3.899 -6.359 -9.350 1.00 . A A . 113 TYR N 1 1 5 10984 1 1 113 TYR O O 1.256 -4.429 -10.658 1.00 . A A . 113 TYR O 1 1 5 10985 1 1 113 TYR OH O 0.877 -12.163 -7.979 1.00 . A A . 113 TYR OH 1 1 5 10986 1 1 114 VAL C C 2.914 -3.256 -13.374 1.00 . A A . 114 VAL C 1 1 5 10987 1 1 114 VAL CA C 3.320 -3.082 -11.913 1.00 . A A . 114 VAL CA 1 1 5 10988 1 1 114 VAL CB C 4.649 -2.297 -11.843 1.00 . A A . 114 VAL CB 1 1 5 10989 1 1 114 VAL CG1 C 5.775 -3.085 -12.497 1.00 . A A . 114 VAL CG1 1 1 5 10990 1 1 114 VAL CG2 C 4.496 -0.929 -12.495 1.00 . A A . 114 VAL CG2 1 1 5 10991 1 1 114 VAL H H 4.286 -4.844 -11.242 1.00 . A A . 114 VAL H 1 1 5 10992 1 1 114 VAL HA H 2.559 -2.509 -11.404 1.00 . A A . 114 VAL HA 1 1 5 10993 1 1 114 VAL HB H 4.902 -2.148 -10.802 1.00 . A A . 114 VAL HB 1 1 5 10994 1 1 114 VAL HG11 H 5.455 -4.102 -12.665 1.00 . A A . 114 VAL HG11 1 1 5 10995 1 1 114 VAL HG12 H 6.639 -3.083 -11.847 1.00 . A A . 114 VAL HG12 1 1 5 10996 1 1 114 VAL HG13 H 6.035 -2.628 -13.441 1.00 . A A . 114 VAL HG13 1 1 5 10997 1 1 114 VAL HG21 H 5.469 -0.472 -12.605 1.00 . A A . 114 VAL HG21 1 1 5 10998 1 1 114 VAL HG22 H 3.873 -0.302 -11.874 1.00 . A A . 114 VAL HG22 1 1 5 10999 1 1 114 VAL HG23 H 4.038 -1.041 -13.467 1.00 . A A . 114 VAL HG23 1 1 5 11000 1 1 114 VAL N N 3.424 -4.378 -11.252 1.00 . A A . 114 VAL N 1 1 5 11001 1 1 114 VAL O O 3.731 -3.625 -14.217 1.00 . A A . 114 VAL O 1 1 5 11002 1 1 115 TYR C C 0.766 -1.776 -15.622 1.00 . A A . 115 TYR C 1 1 5 11003 1 1 115 TYR CA C 1.128 -3.132 -15.024 1.00 . A A . 115 TYR CA 1 1 5 11004 1 1 115 TYR CB C -0.095 -4.055 -15.046 1.00 . A A . 115 TYR CB 1 1 5 11005 1 1 115 TYR CD1 C -1.381 -2.645 -13.393 1.00 . A A . 115 TYR CD1 1 1 5 11006 1 1 115 TYR CD2 C -1.489 -5.015 -13.170 1.00 . A A . 115 TYR CD2 1 1 5 11007 1 1 115 TYR CE1 C -2.212 -2.500 -12.298 1.00 . A A . 115 TYR CE1 1 1 5 11008 1 1 115 TYR CE2 C -2.320 -4.879 -12.076 1.00 . A A . 115 TYR CE2 1 1 5 11009 1 1 115 TYR CG C -1.005 -3.902 -13.847 1.00 . A A . 115 TYR CG 1 1 5 11010 1 1 115 TYR CZ C -2.679 -3.619 -11.643 1.00 . A A . 115 TYR CZ 1 1 5 11011 1 1 115 TYR H H 1.037 -2.712 -12.951 1.00 . A A . 115 TYR H 1 1 5 11012 1 1 115 TYR HA H 1.907 -3.576 -15.626 1.00 . A A . 115 TYR HA 1 1 5 11013 1 1 115 TYR HB2 H -0.678 -3.846 -15.929 1.00 . A A . 115 TYR HB2 1 1 5 11014 1 1 115 TYR HB3 H 0.239 -5.080 -15.077 1.00 . A A . 115 TYR HB3 1 1 5 11015 1 1 115 TYR HD1 H -1.012 -1.772 -13.909 1.00 . A A . 115 TYR HD1 1 1 5 11016 1 1 115 TYR HD2 H -1.205 -5.999 -13.511 1.00 . A A . 115 TYR HD2 1 1 5 11017 1 1 115 TYR HE1 H -2.492 -1.513 -11.961 1.00 . A A . 115 TYR HE1 1 1 5 11018 1 1 115 TYR HE2 H -2.686 -5.757 -11.564 1.00 . A A . 115 TYR HE2 1 1 5 11019 1 1 115 TYR HH H -4.309 -3.024 -10.817 1.00 . A A . 115 TYR HH 1 1 5 11020 1 1 115 TYR N N 1.642 -2.996 -13.666 1.00 . A A . 115 TYR N 1 1 5 11021 1 1 115 TYR O O 0.578 -0.796 -14.902 1.00 . A A . 115 TYR O 1 1 5 11022 1 1 115 TYR OH O -3.506 -3.479 -10.554 1.00 . A A . 115 TYR OH 1 1 5 11023 1 1 116 LYS C C -1.115 -0.506 -18.115 1.00 . A A . 116 LYS C 1 1 5 11024 1 1 116 LYS CA C 0.341 -0.500 -17.652 1.00 . A A . 116 LYS CA 1 1 5 11025 1 1 116 LYS CB C 1.267 -0.317 -18.852 1.00 . A A . 116 LYS CB 1 1 5 11026 1 1 116 LYS CD C 2.989 0.915 -17.504 1.00 . A A . 116 LYS CD 1 1 5 11027 1 1 116 LYS CE C 2.750 2.266 -18.162 1.00 . A A . 116 LYS CE 1 1 5 11028 1 1 116 LYS CG C 2.734 -0.228 -18.471 1.00 . A A . 116 LYS CG 1 1 5 11029 1 1 116 LYS H H 0.844 -2.546 -17.462 1.00 . A A . 116 LYS H 1 1 5 11030 1 1 116 LYS HA H 0.485 0.322 -16.970 1.00 . A A . 116 LYS HA 1 1 5 11031 1 1 116 LYS HB2 H 1.141 -1.155 -19.522 1.00 . A A . 116 LYS HB2 1 1 5 11032 1 1 116 LYS HB3 H 0.995 0.591 -19.370 1.00 . A A . 116 LYS HB3 1 1 5 11033 1 1 116 LYS HD2 H 2.324 0.814 -16.657 1.00 . A A . 116 LYS HD2 1 1 5 11034 1 1 116 LYS HD3 H 4.014 0.866 -17.166 1.00 . A A . 116 LYS HD3 1 1 5 11035 1 1 116 LYS HE2 H 2.095 2.128 -19.009 1.00 . A A . 116 LYS HE2 1 1 5 11036 1 1 116 LYS HE3 H 2.278 2.924 -17.447 1.00 . A A . 116 LYS HE3 1 1 5 11037 1 1 116 LYS HG2 H 3.027 -1.154 -17.999 1.00 . A A . 116 LYS HG2 1 1 5 11038 1 1 116 LYS HG3 H 3.322 -0.073 -19.364 1.00 . A A . 116 LYS HG3 1 1 5 11039 1 1 116 LYS HZ1 H 4.419 2.335 -19.415 1.00 . A A . 116 LYS HZ1 1 1 5 11040 1 1 116 LYS HZ2 H 4.709 2.921 -17.855 1.00 . A A . 116 LYS HZ2 1 1 5 11041 1 1 116 LYS HZ3 H 3.839 3.859 -18.961 1.00 . A A . 116 LYS HZ3 1 1 5 11042 1 1 116 LYS N N 0.678 -1.731 -16.945 1.00 . A A . 116 LYS N 1 1 5 11043 1 1 116 LYS NZ N 4.018 2.889 -18.631 1.00 . A A . 116 LYS NZ 1 1 5 11044 1 1 116 LYS O O -1.663 -1.559 -18.443 1.00 . A A . 116 LYS O 1 1 5 11045 1 1 117 PRO C C -1.469 2.321 -16.326 1.00 . A A . 117 PRO C 1 1 5 11046 1 1 117 PRO CA C -1.168 1.949 -17.776 1.00 . A A . 117 PRO CA 1 1 5 11047 1 1 117 PRO CB C -1.869 2.910 -18.728 1.00 . A A . 117 PRO CB 1 1 5 11048 1 1 117 PRO CD C -3.162 0.860 -18.572 1.00 . A A . 117 PRO CD 1 1 5 11049 1 1 117 PRO CG C -3.244 2.337 -18.902 1.00 . A A . 117 PRO CG 1 1 5 11050 1 1 117 PRO HA H -0.103 1.966 -17.950 1.00 . A A . 117 PRO HA 1 1 5 11051 1 1 117 PRO HB2 H -1.902 3.896 -18.289 1.00 . A A . 117 PRO HB2 1 1 5 11052 1 1 117 PRO HB3 H -1.336 2.944 -19.666 1.00 . A A . 117 PRO HB3 1 1 5 11053 1 1 117 PRO HD2 H -3.840 0.615 -17.770 1.00 . A A . 117 PRO HD2 1 1 5 11054 1 1 117 PRO HD3 H -3.383 0.267 -19.448 1.00 . A A . 117 PRO HD3 1 1 5 11055 1 1 117 PRO HG2 H -3.929 2.829 -18.227 1.00 . A A . 117 PRO HG2 1 1 5 11056 1 1 117 PRO HG3 H -3.567 2.473 -19.923 1.00 . A A . 117 PRO HG3 1 1 5 11057 1 1 117 PRO N N -1.766 0.674 -18.153 1.00 . A A . 117 PRO N 1 1 5 11058 1 1 117 PRO O O -2.581 2.739 -16.006 1.00 . A A . 117 PRO O 1 1 5 11059 1 1 118 ASN C C 0.647 2.938 -13.403 1.00 . A A . 118 ASN C 1 1 5 11060 1 1 118 ASN CA C -0.661 2.480 -14.040 1.00 . A A . 118 ASN CA 1 1 5 11061 1 1 118 ASN CB C -1.200 1.260 -13.290 1.00 . A A . 118 ASN CB 1 1 5 11062 1 1 118 ASN CG C -2.366 0.606 -14.005 1.00 . A A . 118 ASN CG 1 1 5 11063 1 1 118 ASN H H 0.385 1.822 -15.762 1.00 . A A . 118 ASN H 1 1 5 11064 1 1 118 ASN HA H -1.381 3.279 -13.970 1.00 . A A . 118 ASN HA 1 1 5 11065 1 1 118 ASN HB2 H -0.411 0.530 -13.187 1.00 . A A . 118 ASN HB2 1 1 5 11066 1 1 118 ASN HB3 H -1.530 1.567 -12.308 1.00 . A A . 118 ASN HB3 1 1 5 11067 1 1 118 ASN HD21 H -1.134 -0.170 -15.362 1.00 . A A . 118 ASN HD21 1 1 5 11068 1 1 118 ASN HD22 H -2.810 -0.536 -15.570 1.00 . A A . 118 ASN HD22 1 1 5 11069 1 1 118 ASN N N -0.480 2.162 -15.453 1.00 . A A . 118 ASN N 1 1 5 11070 1 1 118 ASN ND2 N -2.074 -0.106 -15.088 1.00 . A A . 118 ASN ND2 1 1 5 11071 1 1 118 ASN O O 1.560 2.139 -13.193 1.00 . A A . 118 ASN O 1 1 5 11072 1 1 118 ASN OD1 O -3.517 0.737 -13.588 1.00 . A A . 118 ASN OD1 1 1 5 11073 1 1 119 ASN C C 1.598 6.070 -11.712 1.00 . A A . 119 ASN C 1 1 5 11074 1 1 119 ASN CA C 1.923 4.789 -12.474 1.00 . A A . 119 ASN CA 1 1 5 11075 1 1 119 ASN CB C 2.990 5.074 -13.530 1.00 . A A . 119 ASN CB 1 1 5 11076 1 1 119 ASN CG C 3.489 3.812 -14.201 1.00 . A A . 119 ASN CG 1 1 5 11077 1 1 119 ASN H H -0.034 4.813 -13.282 1.00 . A A . 119 ASN H 1 1 5 11078 1 1 119 ASN HA H 2.307 4.060 -11.776 1.00 . A A . 119 ASN HA 1 1 5 11079 1 1 119 ASN HB2 H 2.573 5.721 -14.287 1.00 . A A . 119 ASN HB2 1 1 5 11080 1 1 119 ASN HB3 H 3.829 5.568 -13.062 1.00 . A A . 119 ASN HB3 1 1 5 11081 1 1 119 ASN HD21 H 1.959 3.856 -15.469 1.00 . A A . 119 ASN HD21 1 1 5 11082 1 1 119 ASN HD22 H 3.059 2.541 -15.663 1.00 . A A . 119 ASN HD22 1 1 5 11083 1 1 119 ASN N N 0.728 4.228 -13.093 1.00 . A A . 119 ASN N 1 1 5 11084 1 1 119 ASN ND2 N 2.763 3.357 -15.214 1.00 . A A . 119 ASN ND2 1 1 5 11085 1 1 119 ASN O O 2.416 6.988 -11.650 1.00 . A A . 119 ASN O 1 1 5 11086 1 1 119 ASN OD1 O 4.514 3.251 -13.813 1.00 . A A . 119 ASN OD1 1 1 5 11087 1 1 120 THR C C 1.062 7.737 -9.393 1.00 . A A . 120 THR C 1 1 5 11088 1 1 120 THR CA C -0.025 7.299 -10.372 1.00 . A A . 120 THR CA 1 1 5 11089 1 1 120 THR CB C -1.319 6.998 -9.615 1.00 . A A . 120 THR CB 1 1 5 11090 1 1 120 THR CG2 C -2.266 8.176 -9.555 1.00 . A A . 120 THR CG2 1 1 5 11091 1 1 120 THR H H -0.208 5.363 -11.216 1.00 . A A . 120 THR H 1 1 5 11092 1 1 120 THR HA H -0.207 8.100 -11.073 1.00 . A A . 120 THR HA 1 1 5 11093 1 1 120 THR HB H -1.074 6.718 -8.601 1.00 . A A . 120 THR HB 1 1 5 11094 1 1 120 THR HG1 H -1.872 5.121 -9.705 1.00 . A A . 120 THR HG1 1 1 5 11095 1 1 120 THR HG21 H -2.260 8.593 -8.558 1.00 . A A . 120 THR HG21 1 1 5 11096 1 1 120 THR HG22 H -3.265 7.849 -9.802 1.00 . A A . 120 THR HG22 1 1 5 11097 1 1 120 THR HG23 H -1.948 8.929 -10.261 1.00 . A A . 120 THR HG23 1 1 5 11098 1 1 120 THR N N 0.402 6.126 -11.132 1.00 . A A . 120 THR N 1 1 5 11099 1 1 120 THR O O 1.424 8.913 -9.337 1.00 . A A . 120 THR O 1 1 5 11100 1 1 120 THR OG1 O -2.014 5.919 -10.217 1.00 . A A . 120 THR OG1 1 1 5 11101 1 1 121 HIS C C 3.864 6.202 -7.921 1.00 . A A . 121 HIS C 1 1 5 11102 1 1 121 HIS CA C 2.633 7.066 -7.659 1.00 . A A . 121 HIS CA 1 1 5 11103 1 1 121 HIS CB C 2.126 6.828 -6.236 1.00 . A A . 121 HIS CB 1 1 5 11104 1 1 121 HIS CD2 C 0.249 8.456 -5.489 1.00 . A A . 121 HIS CD2 1 1 5 11105 1 1 121 HIS CE1 C 1.504 9.966 -4.516 1.00 . A A . 121 HIS CE1 1 1 5 11106 1 1 121 HIS CG C 1.535 8.047 -5.599 1.00 . A A . 121 HIS CG 1 1 5 11107 1 1 121 HIS H H 1.255 5.863 -8.724 1.00 . A A . 121 HIS H 1 1 5 11108 1 1 121 HIS HA H 2.909 8.105 -7.765 1.00 . A A . 121 HIS HA 1 1 5 11109 1 1 121 HIS HB2 H 1.365 6.063 -6.255 1.00 . A A . 121 HIS HB2 1 1 5 11110 1 1 121 HIS HB3 H 2.948 6.496 -5.619 1.00 . A A . 121 HIS HB3 1 1 5 11111 1 1 121 HIS HD1 H 3.273 9.010 -4.894 1.00 . A A . 121 HIS HD1 1 1 5 11112 1 1 121 HIS HD2 H -0.623 7.937 -5.863 1.00 . A A . 121 HIS HD2 1 1 5 11113 1 1 121 HIS HE1 H 1.823 10.851 -3.984 1.00 . A A . 121 HIS HE1 1 1 5 11114 1 1 121 HIS HE2 H -0.521 10.225 -4.661 1.00 . A A . 121 HIS HE2 1 1 5 11115 1 1 121 HIS N N 1.582 6.782 -8.630 1.00 . A A . 121 HIS N 1 1 5 11116 1 1 121 HIS ND1 N 2.296 9.017 -4.980 1.00 . A A . 121 HIS ND1 1 1 5 11117 1 1 121 HIS NE2 N 0.258 9.649 -4.811 1.00 . A A . 121 HIS NE2 1 1 5 11118 1 1 121 HIS O O 4.645 5.928 -7.010 1.00 . A A . 121 HIS O 1 1 5 11119 1 1 122 GLU C C 6.486 5.643 -9.238 1.00 . A A . 122 GLU C 1 1 5 11120 1 1 122 GLU CA C 5.170 4.940 -9.543 1.00 . A A . 122 GLU CA 1 1 5 11121 1 1 122 GLU CB C 5.106 4.584 -11.029 1.00 . A A . 122 GLU CB 1 1 5 11122 1 1 122 GLU CD C 6.024 2.230 -11.086 1.00 . A A . 122 GLU CD 1 1 5 11123 1 1 122 GLU CG C 6.238 3.677 -11.486 1.00 . A A . 122 GLU CG 1 1 5 11124 1 1 122 GLU H H 3.378 6.023 -9.856 1.00 . A A . 122 GLU H 1 1 5 11125 1 1 122 GLU HA H 5.117 4.031 -8.962 1.00 . A A . 122 GLU HA 1 1 5 11126 1 1 122 GLU HB2 H 4.171 4.084 -11.228 1.00 . A A . 122 GLU HB2 1 1 5 11127 1 1 122 GLU HB3 H 5.148 5.495 -11.607 1.00 . A A . 122 GLU HB3 1 1 5 11128 1 1 122 GLU HG2 H 6.312 3.730 -12.562 1.00 . A A . 122 GLU HG2 1 1 5 11129 1 1 122 GLU HG3 H 7.161 4.026 -11.045 1.00 . A A . 122 GLU HG3 1 1 5 11130 1 1 122 GLU N N 4.032 5.773 -9.170 1.00 . A A . 122 GLU N 1 1 5 11131 1 1 122 GLU O O 7.360 5.083 -8.579 1.00 . A A . 122 GLU O 1 1 5 11132 1 1 122 GLU OE1 O 4.866 1.859 -10.800 1.00 . A A . 122 GLU OE1 1 1 5 11133 1 1 122 GLU OE2 O 7.014 1.470 -11.057 1.00 . A A . 122 GLU OE2 1 1 5 11134 1 1 123 GLN C C 8.210 7.708 -8.025 1.00 . A A . 123 GLN C 1 1 5 11135 1 1 123 GLN CA C 7.836 7.655 -9.506 1.00 . A A . 123 GLN CA 1 1 5 11136 1 1 123 GLN CB C 7.652 9.074 -10.046 1.00 . A A . 123 GLN CB 1 1 5 11137 1 1 123 GLN CD C 8.435 8.622 -12.405 1.00 . A A . 123 GLN CD 1 1 5 11138 1 1 123 GLN CG C 7.306 9.122 -11.526 1.00 . A A . 123 GLN CG 1 1 5 11139 1 1 123 GLN H H 5.889 7.264 -10.241 1.00 . A A . 123 GLN H 1 1 5 11140 1 1 123 GLN HA H 8.637 7.176 -10.048 1.00 . A A . 123 GLN HA 1 1 5 11141 1 1 123 GLN HB2 H 6.858 9.556 -9.496 1.00 . A A . 123 GLN HB2 1 1 5 11142 1 1 123 GLN HB3 H 8.569 9.626 -9.895 1.00 . A A . 123 GLN HB3 1 1 5 11143 1 1 123 GLN HE21 H 7.582 6.829 -12.523 1.00 . A A . 123 GLN HE21 1 1 5 11144 1 1 123 GLN HE22 H 9.072 7.008 -13.379 1.00 . A A . 123 GLN HE22 1 1 5 11145 1 1 123 GLN HG2 H 6.436 8.508 -11.700 1.00 . A A . 123 GLN HG2 1 1 5 11146 1 1 123 GLN HG3 H 7.084 10.144 -11.797 1.00 . A A . 123 GLN HG3 1 1 5 11147 1 1 123 GLN N N 6.622 6.873 -9.722 1.00 . A A . 123 GLN N 1 1 5 11148 1 1 123 GLN NE2 N 8.355 7.360 -12.810 1.00 . A A . 123 GLN NE2 1 1 5 11149 1 1 123 GLN O O 9.371 7.918 -7.679 1.00 . A A . 123 GLN O 1 1 5 11150 1 1 123 GLN OE1 O 9.369 9.360 -12.718 1.00 . A A . 123 GLN OE1 1 1 5 11151 1 1 124 LEU C C 7.980 6.213 -5.208 1.00 . A A . 124 LEU C 1 1 5 11152 1 1 124 LEU CA C 7.455 7.554 -5.716 1.00 . A A . 124 LEU CA 1 1 5 11153 1 1 124 LEU CB C 6.168 7.922 -4.978 1.00 . A A . 124 LEU CB 1 1 5 11154 1 1 124 LEU CD1 C 6.444 9.780 -3.315 1.00 . A A . 124 LEU CD1 1 1 5 11155 1 1 124 LEU CD2 C 5.202 7.707 -2.673 1.00 . A A . 124 LEU CD2 1 1 5 11156 1 1 124 LEU CG C 6.348 8.274 -3.498 1.00 . A A . 124 LEU CG 1 1 5 11157 1 1 124 LEU H H 6.315 7.362 -7.489 1.00 . A A . 124 LEU H 1 1 5 11158 1 1 124 LEU HA H 8.198 8.312 -5.520 1.00 . A A . 124 LEU HA 1 1 5 11159 1 1 124 LEU HB2 H 5.722 8.771 -5.477 1.00 . A A . 124 LEU HB2 1 1 5 11160 1 1 124 LEU HB3 H 5.487 7.087 -5.047 1.00 . A A . 124 LEU HB3 1 1 5 11161 1 1 124 LEU HD11 H 5.819 10.273 -4.045 1.00 . A A . 124 LEU HD11 1 1 5 11162 1 1 124 LEU HD12 H 7.469 10.094 -3.449 1.00 . A A . 124 LEU HD12 1 1 5 11163 1 1 124 LEU HD13 H 6.114 10.044 -2.322 1.00 . A A . 124 LEU HD13 1 1 5 11164 1 1 124 LEU HD21 H 5.481 7.700 -1.629 1.00 . A A . 124 LEU HD21 1 1 5 11165 1 1 124 LEU HD22 H 4.989 6.699 -2.996 1.00 . A A . 124 LEU HD22 1 1 5 11166 1 1 124 LEU HD23 H 4.324 8.321 -2.806 1.00 . A A . 124 LEU HD23 1 1 5 11167 1 1 124 LEU HG H 7.268 7.835 -3.142 1.00 . A A . 124 LEU HG 1 1 5 11168 1 1 124 LEU N N 7.221 7.522 -7.156 1.00 . A A . 124 LEU N 1 1 5 11169 1 1 124 LEU O O 8.939 6.163 -4.439 1.00 . A A . 124 LEU O 1 1 5 11170 1 1 125 LEU C C 8.943 3.285 -5.981 1.00 . A A . 125 LEU C 1 1 5 11171 1 1 125 LEU CA C 7.728 3.788 -5.206 1.00 . A A . 125 LEU CA 1 1 5 11172 1 1 125 LEU CB C 6.561 2.815 -5.382 1.00 . A A . 125 LEU CB 1 1 5 11173 1 1 125 LEU CD1 C 4.289 3.835 -5.079 1.00 . A A . 125 LEU CD1 1 1 5 11174 1 1 125 LEU CD2 C 4.853 1.687 -3.929 1.00 . A A . 125 LEU CD2 1 1 5 11175 1 1 125 LEU CG C 5.391 3.025 -4.417 1.00 . A A . 125 LEU CG 1 1 5 11176 1 1 125 LEU H H 6.571 5.234 -6.235 1.00 . A A . 125 LEU H 1 1 5 11177 1 1 125 LEU HA H 7.984 3.837 -4.158 1.00 . A A . 125 LEU HA 1 1 5 11178 1 1 125 LEU HB2 H 6.189 2.910 -6.393 1.00 . A A . 125 LEU HB2 1 1 5 11179 1 1 125 LEU HB3 H 6.934 1.811 -5.248 1.00 . A A . 125 LEU HB3 1 1 5 11180 1 1 125 LEU HD11 H 4.532 4.886 -5.025 1.00 . A A . 125 LEU HD11 1 1 5 11181 1 1 125 LEU HD12 H 3.354 3.655 -4.569 1.00 . A A . 125 LEU HD12 1 1 5 11182 1 1 125 LEU HD13 H 4.197 3.540 -6.114 1.00 . A A . 125 LEU HD13 1 1 5 11183 1 1 125 LEU HD21 H 5.624 0.936 -4.017 1.00 . A A . 125 LEU HD21 1 1 5 11184 1 1 125 LEU HD22 H 4.001 1.402 -4.530 1.00 . A A . 125 LEU HD22 1 1 5 11185 1 1 125 LEU HD23 H 4.552 1.775 -2.896 1.00 . A A . 125 LEU HD23 1 1 5 11186 1 1 125 LEU HG H 5.739 3.579 -3.556 1.00 . A A . 125 LEU HG 1 1 5 11187 1 1 125 LEU N N 7.335 5.129 -5.631 1.00 . A A . 125 LEU N 1 1 5 11188 1 1 125 LEU O O 9.767 2.545 -5.443 1.00 . A A . 125 LEU O 1 1 5 11189 1 1 126 ARG C C 11.503 3.591 -7.430 1.00 . A A . 126 ARG C 1 1 5 11190 1 1 126 ARG CA C 10.166 3.261 -8.088 1.00 . A A . 126 ARG CA 1 1 5 11191 1 1 126 ARG CB C 10.083 3.930 -9.461 1.00 . A A . 126 ARG CB 1 1 5 11192 1 1 126 ARG CD C 9.944 3.519 -11.938 1.00 . A A . 126 ARG CD 1 1 5 11193 1 1 126 ARG CG C 10.485 3.017 -10.609 1.00 . A A . 126 ARG CG 1 1 5 11194 1 1 126 ARG CZ C 9.885 1.530 -13.392 1.00 . A A . 126 ARG CZ 1 1 5 11195 1 1 126 ARG H H 8.361 4.270 -7.621 1.00 . A A . 126 ARG H 1 1 5 11196 1 1 126 ARG HA H 10.098 2.191 -8.214 1.00 . A A . 126 ARG HA 1 1 5 11197 1 1 126 ARG HB2 H 9.069 4.256 -9.630 1.00 . A A . 126 ARG HB2 1 1 5 11198 1 1 126 ARG HB3 H 10.735 4.792 -9.471 1.00 . A A . 126 ARG HB3 1 1 5 11199 1 1 126 ARG HD2 H 9.248 4.324 -11.750 1.00 . A A . 126 ARG HD2 1 1 5 11200 1 1 126 ARG HD3 H 10.768 3.888 -12.531 1.00 . A A . 126 ARG HD3 1 1 5 11201 1 1 126 ARG HE H 8.278 2.454 -12.654 1.00 . A A . 126 ARG HE 1 1 5 11202 1 1 126 ARG HG2 H 11.562 2.976 -10.663 1.00 . A A . 126 ARG HG2 1 1 5 11203 1 1 126 ARG HG3 H 10.094 2.027 -10.421 1.00 . A A . 126 ARG HG3 1 1 5 11204 1 1 126 ARG HH11 H 11.745 2.202 -12.967 1.00 . A A . 126 ARG HH11 1 1 5 11205 1 1 126 ARG HH12 H 11.676 0.806 -13.989 1.00 . A A . 126 ARG HH12 1 1 5 11206 1 1 126 ARG HH21 H 8.186 0.619 -13.997 1.00 . A A . 126 ARG HH21 1 1 5 11207 1 1 126 ARG HH22 H 9.656 -0.092 -14.575 1.00 . A A . 126 ARG HH22 1 1 5 11208 1 1 126 ARG N N 9.050 3.683 -7.245 1.00 . A A . 126 ARG N 1 1 5 11209 1 1 126 ARG NE N 9.259 2.466 -12.683 1.00 . A A . 126 ARG NE 1 1 5 11210 1 1 126 ARG NH1 N 11.212 1.512 -13.454 1.00 . A A . 126 ARG NH1 1 1 5 11211 1 1 126 ARG NH2 N 9.185 0.610 -14.042 1.00 . A A . 126 ARG NH2 1 1 5 11212 1 1 126 ARG O O 12.436 2.788 -7.458 1.00 . A A . 126 ARG O 1 1 5 11213 1 1 127 LYS C C 12.914 4.595 -4.781 1.00 . A A . 127 LYS C 1 1 5 11214 1 1 127 LYS CA C 12.809 5.211 -6.170 1.00 . A A . 127 LYS CA 1 1 5 11215 1 1 127 LYS CB C 12.852 6.738 -6.062 1.00 . A A . 127 LYS CB 1 1 5 11216 1 1 127 LYS CD C 13.237 7.345 -8.473 1.00 . A A . 127 LYS CD 1 1 5 11217 1 1 127 LYS CE C 13.891 8.681 -8.792 1.00 . A A . 127 LYS CE 1 1 5 11218 1 1 127 LYS CG C 12.297 7.454 -7.281 1.00 . A A . 127 LYS CG 1 1 5 11219 1 1 127 LYS H H 10.809 5.369 -6.845 1.00 . A A . 127 LYS H 1 1 5 11220 1 1 127 LYS HA H 13.648 4.877 -6.763 1.00 . A A . 127 LYS HA 1 1 5 11221 1 1 127 LYS HB2 H 12.277 7.042 -5.201 1.00 . A A . 127 LYS HB2 1 1 5 11222 1 1 127 LYS HB3 H 13.878 7.048 -5.926 1.00 . A A . 127 LYS HB3 1 1 5 11223 1 1 127 LYS HD2 H 14.009 6.625 -8.247 1.00 . A A . 127 LYS HD2 1 1 5 11224 1 1 127 LYS HD3 H 12.675 7.016 -9.334 1.00 . A A . 127 LYS HD3 1 1 5 11225 1 1 127 LYS HE2 H 14.723 8.509 -9.459 1.00 . A A . 127 LYS HE2 1 1 5 11226 1 1 127 LYS HE3 H 13.167 9.316 -9.279 1.00 . A A . 127 LYS HE3 1 1 5 11227 1 1 127 LYS HG2 H 11.349 7.010 -7.543 1.00 . A A . 127 LYS HG2 1 1 5 11228 1 1 127 LYS HG3 H 12.154 8.497 -7.040 1.00 . A A . 127 LYS HG3 1 1 5 11229 1 1 127 LYS HZ1 H 14.613 8.663 -6.831 1.00 . A A . 127 LYS HZ1 1 1 5 11230 1 1 127 LYS HZ2 H 13.664 10.014 -7.199 1.00 . A A . 127 LYS HZ2 1 1 5 11231 1 1 127 LYS HZ3 H 15.247 9.910 -7.783 1.00 . A A . 127 LYS HZ3 1 1 5 11232 1 1 127 LYS N N 11.587 4.776 -6.838 1.00 . A A . 127 LYS N 1 1 5 11233 1 1 127 LYS NZ N 14.388 9.365 -7.565 1.00 . A A . 127 LYS NZ 1 1 5 11234 1 1 127 LYS O O 13.977 4.129 -4.379 1.00 . A A . 127 LYS O 1 1 5 11235 1 1 128 SER C C 12.284 2.626 -2.654 1.00 . A A . 128 SER C 1 1 5 11236 1 1 128 SER CA C 11.755 4.058 -2.702 1.00 . A A . 128 SER CA 1 1 5 11237 1 1 128 SER CB C 10.319 4.110 -2.182 1.00 . A A . 128 SER CB 1 1 5 11238 1 1 128 SER H H 10.989 4.996 -4.434 1.00 . A A . 128 SER H 1 1 5 11239 1 1 128 SER HA H 12.378 4.677 -2.071 1.00 . A A . 128 SER HA 1 1 5 11240 1 1 128 SER HB2 H 10.133 5.080 -1.746 1.00 . A A . 128 SER HB2 1 1 5 11241 1 1 128 SER HB3 H 9.637 3.952 -3.005 1.00 . A A . 128 SER HB3 1 1 5 11242 1 1 128 SER HG H 9.804 3.534 -0.381 1.00 . A A . 128 SER HG 1 1 5 11243 1 1 128 SER N N 11.803 4.605 -4.054 1.00 . A A . 128 SER N 1 1 5 11244 1 1 128 SER O O 13.045 2.270 -1.755 1.00 . A A . 128 SER O 1 1 5 11245 1 1 128 SER OG O 10.088 3.116 -1.196 1.00 . A A . 128 SER OG 1 1 5 11246 1 1 129 GLU C C 13.815 0.339 -3.976 1.00 . A A . 129 GLU C 1 1 5 11247 1 1 129 GLU CA C 12.323 0.418 -3.664 1.00 . A A . 129 GLU CA 1 1 5 11248 1 1 129 GLU CB C 11.526 -0.374 -4.709 1.00 . A A . 129 GLU CB 1 1 5 11249 1 1 129 GLU CD C 11.997 -2.555 -3.519 1.00 . A A . 129 GLU CD 1 1 5 11250 1 1 129 GLU CG C 11.982 -1.819 -4.845 1.00 . A A . 129 GLU CG 1 1 5 11251 1 1 129 GLU H H 11.271 2.140 -4.311 1.00 . A A . 129 GLU H 1 1 5 11252 1 1 129 GLU HA H 12.150 -0.014 -2.689 1.00 . A A . 129 GLU HA 1 1 5 11253 1 1 129 GLU HB2 H 10.479 -0.372 -4.434 1.00 . A A . 129 GLU HB2 1 1 5 11254 1 1 129 GLU HB3 H 11.639 0.107 -5.669 1.00 . A A . 129 GLU HB3 1 1 5 11255 1 1 129 GLU HG2 H 11.311 -2.333 -5.514 1.00 . A A . 129 GLU HG2 1 1 5 11256 1 1 129 GLU HG3 H 12.979 -1.831 -5.259 1.00 . A A . 129 GLU HG3 1 1 5 11257 1 1 129 GLU N N 11.879 1.806 -3.619 1.00 . A A . 129 GLU N 1 1 5 11258 1 1 129 GLU O O 14.602 -0.163 -3.173 1.00 . A A . 129 GLU O 1 1 5 11259 1 1 129 GLU OE1 O 11.359 -2.070 -2.561 1.00 . A A . 129 GLU OE1 1 1 5 11260 1 1 129 GLU OE2 O 12.647 -3.617 -3.439 1.00 . A A . 129 GLU OE2 1 1 5 11261 1 1 130 ALA C C 16.481 1.575 -4.586 1.00 . A A . 130 ALA C 1 1 5 11262 1 1 130 ALA CA C 15.590 0.823 -5.572 1.00 . A A . 130 ALA CA 1 1 5 11263 1 1 130 ALA CB C 15.722 1.431 -6.959 1.00 . A A . 130 ALA CB 1 1 5 11264 1 1 130 ALA H H 13.518 1.223 -5.742 1.00 . A A . 130 ALA H 1 1 5 11265 1 1 130 ALA HA H 15.913 -0.206 -5.624 1.00 . A A . 130 ALA HA 1 1 5 11266 1 1 130 ALA HB1 H 16.383 0.822 -7.558 1.00 . A A . 130 ALA HB1 1 1 5 11267 1 1 130 ALA HB2 H 16.127 2.430 -6.877 1.00 . A A . 130 ALA HB2 1 1 5 11268 1 1 130 ALA HB3 H 14.750 1.475 -7.427 1.00 . A A . 130 ALA HB3 1 1 5 11269 1 1 130 ALA N N 14.194 0.837 -5.147 1.00 . A A . 130 ALA N 1 1 5 11270 1 1 130 ALA O O 17.670 1.283 -4.461 1.00 . A A . 130 ALA O 1 1 5 11271 1 1 131 GLN C C 17.233 2.495 -1.831 1.00 . A A . 131 GLN C 1 1 5 11272 1 1 131 GLN CA C 16.638 3.358 -2.938 1.00 . A A . 131 GLN CA 1 1 5 11273 1 1 131 GLN CB C 15.724 4.424 -2.328 1.00 . A A . 131 GLN CB 1 1 5 11274 1 1 131 GLN CD C 16.247 6.893 -2.197 1.00 . A A . 131 GLN CD 1 1 5 11275 1 1 131 GLN CG C 15.759 5.749 -3.066 1.00 . A A . 131 GLN CG 1 1 5 11276 1 1 131 GLN H H 14.951 2.740 -4.053 1.00 . A A . 131 GLN H 1 1 5 11277 1 1 131 GLN HA H 17.441 3.846 -3.468 1.00 . A A . 131 GLN HA 1 1 5 11278 1 1 131 GLN HB2 H 14.709 4.060 -2.337 1.00 . A A . 131 GLN HB2 1 1 5 11279 1 1 131 GLN HB3 H 16.023 4.600 -1.308 1.00 . A A . 131 GLN HB3 1 1 5 11280 1 1 131 GLN HE21 H 18.121 6.246 -2.356 1.00 . A A . 131 GLN HE21 1 1 5 11281 1 1 131 GLN HE22 H 17.896 7.670 -1.403 1.00 . A A . 131 GLN HE22 1 1 5 11282 1 1 131 GLN HG2 H 16.421 5.653 -3.910 1.00 . A A . 131 GLN HG2 1 1 5 11283 1 1 131 GLN HG3 H 14.764 5.980 -3.415 1.00 . A A . 131 GLN HG3 1 1 5 11284 1 1 131 GLN N N 15.899 2.551 -3.901 1.00 . A A . 131 GLN N 1 1 5 11285 1 1 131 GLN NE2 N 17.553 6.942 -1.961 1.00 . A A . 131 GLN NE2 1 1 5 11286 1 1 131 GLN O O 18.412 2.620 -1.500 1.00 . A A . 131 GLN O 1 1 5 11287 1 1 131 GLN OE1 O 15.460 7.723 -1.744 1.00 . A A . 131 GLN OE1 1 1 5 11288 1 1 132 ALA C C 17.411 -0.560 -0.700 1.00 . A A . 132 ALA C 1 1 5 11289 1 1 132 ALA CA C 16.850 0.757 -0.173 1.00 . A A . 132 ALA CA 1 1 5 11290 1 1 132 ALA CB C 15.705 0.496 0.789 1.00 . A A . 132 ALA CB 1 1 5 11291 1 1 132 ALA H H 15.476 1.583 -1.554 1.00 . A A . 132 ALA H 1 1 5 11292 1 1 132 ALA HA H 17.628 1.273 0.369 1.00 . A A . 132 ALA HA 1 1 5 11293 1 1 132 ALA HB1 H 15.891 -0.420 1.329 1.00 . A A . 132 ALA HB1 1 1 5 11294 1 1 132 ALA HB2 H 14.783 0.406 0.234 1.00 . A A . 132 ALA HB2 1 1 5 11295 1 1 132 ALA HB3 H 15.626 1.316 1.487 1.00 . A A . 132 ALA HB3 1 1 5 11296 1 1 132 ALA N N 16.407 1.630 -1.254 1.00 . A A . 132 ALA N 1 1 5 11297 1 1 132 ALA O O 18.196 -1.219 -0.027 1.00 . A A . 132 ALA O 1 1 5 11298 1 1 133 LYS C C 18.987 -2.267 -2.551 1.00 . A A . 133 LYS C 1 1 5 11299 1 1 133 LYS CA C 17.461 -2.197 -2.499 1.00 . A A . 133 LYS CA 1 1 5 11300 1 1 133 LYS CB C 16.891 -2.346 -3.913 1.00 . A A . 133 LYS CB 1 1 5 11301 1 1 133 LYS CD C 15.469 -4.287 -3.148 1.00 . A A . 133 LYS CD 1 1 5 11302 1 1 133 LYS CE C 16.588 -5.246 -3.529 1.00 . A A . 133 LYS CE 1 1 5 11303 1 1 133 LYS CG C 15.519 -3.007 -3.969 1.00 . A A . 133 LYS CG 1 1 5 11304 1 1 133 LYS H H 16.363 -0.391 -2.392 1.00 . A A . 133 LYS H 1 1 5 11305 1 1 133 LYS HA H 17.103 -3.009 -1.887 1.00 . A A . 133 LYS HA 1 1 5 11306 1 1 133 LYS HB2 H 16.809 -1.365 -4.357 1.00 . A A . 133 LYS HB2 1 1 5 11307 1 1 133 LYS HB3 H 17.575 -2.940 -4.502 1.00 . A A . 133 LYS HB3 1 1 5 11308 1 1 133 LYS HD2 H 15.565 -4.034 -2.105 1.00 . A A . 133 LYS HD2 1 1 5 11309 1 1 133 LYS HD3 H 14.519 -4.773 -3.317 1.00 . A A . 133 LYS HD3 1 1 5 11310 1 1 133 LYS HE2 H 17.055 -4.893 -4.437 1.00 . A A . 133 LYS HE2 1 1 5 11311 1 1 133 LYS HE3 H 17.317 -5.261 -2.732 1.00 . A A . 133 LYS HE3 1 1 5 11312 1 1 133 LYS HG2 H 14.784 -2.319 -3.582 1.00 . A A . 133 LYS HG2 1 1 5 11313 1 1 133 LYS HG3 H 15.287 -3.241 -4.998 1.00 . A A . 133 LYS HG3 1 1 5 11314 1 1 133 LYS HZ1 H 15.189 -6.769 -3.237 1.00 . A A . 133 LYS HZ1 1 1 5 11315 1 1 133 LYS HZ2 H 16.779 -7.322 -3.410 1.00 . A A . 133 LYS HZ2 1 1 5 11316 1 1 133 LYS HZ3 H 15.918 -6.790 -4.765 1.00 . A A . 133 LYS HZ3 1 1 5 11317 1 1 133 LYS N N 16.999 -0.949 -1.899 1.00 . A A . 133 LYS N 1 1 5 11318 1 1 133 LYS NZ N 16.083 -6.629 -3.751 1.00 . A A . 133 LYS NZ 1 1 5 11319 1 1 133 LYS O O 19.571 -3.342 -2.423 1.00 . A A . 133 LYS O 1 1 5 11320 1 1 134 LYS C C 21.733 -0.896 -1.478 1.00 . A A . 134 LYS C 1 1 5 11321 1 1 134 LYS CA C 21.076 -1.060 -2.850 1.00 . A A . 134 LYS CA 1 1 5 11322 1 1 134 LYS CB C 21.491 0.092 -3.775 1.00 . A A . 134 LYS CB 1 1 5 11323 1 1 134 LYS CD C 23.305 1.625 -4.598 1.00 . A A . 134 LYS CD 1 1 5 11324 1 1 134 LYS CE C 23.832 1.149 -5.943 1.00 . A A . 134 LYS CE 1 1 5 11325 1 1 134 LYS CG C 22.964 0.457 -3.686 1.00 . A A . 134 LYS CG 1 1 5 11326 1 1 134 LYS H H 19.109 -0.301 -2.870 1.00 . A A . 134 LYS H 1 1 5 11327 1 1 134 LYS HA H 21.409 -1.985 -3.284 1.00 . A A . 134 LYS HA 1 1 5 11328 1 1 134 LYS HB2 H 21.274 -0.187 -4.795 1.00 . A A . 134 LYS HB2 1 1 5 11329 1 1 134 LYS HB3 H 20.910 0.967 -3.520 1.00 . A A . 134 LYS HB3 1 1 5 11330 1 1 134 LYS HD2 H 22.416 2.215 -4.760 1.00 . A A . 134 LYS HD2 1 1 5 11331 1 1 134 LYS HD3 H 24.060 2.233 -4.121 1.00 . A A . 134 LYS HD3 1 1 5 11332 1 1 134 LYS HE2 H 24.908 1.235 -5.946 1.00 . A A . 134 LYS HE2 1 1 5 11333 1 1 134 LYS HE3 H 23.554 0.114 -6.078 1.00 . A A . 134 LYS HE3 1 1 5 11334 1 1 134 LYS HG2 H 23.195 0.730 -2.667 1.00 . A A . 134 LYS HG2 1 1 5 11335 1 1 134 LYS HG3 H 23.556 -0.399 -3.975 1.00 . A A . 134 LYS HG3 1 1 5 11336 1 1 134 LYS HZ1 H 23.141 2.937 -6.774 1.00 . A A . 134 LYS HZ1 1 1 5 11337 1 1 134 LYS HZ2 H 22.364 1.559 -7.373 1.00 . A A . 134 LYS HZ2 1 1 5 11338 1 1 134 LYS HZ3 H 23.935 1.930 -7.878 1.00 . A A . 134 LYS HZ3 1 1 5 11339 1 1 134 LYS N N 19.625 -1.121 -2.760 1.00 . A A . 134 LYS N 1 1 5 11340 1 1 134 LYS NZ N 23.280 1.949 -7.071 1.00 . A A . 134 LYS NZ 1 1 5 11341 1 1 134 LYS O O 22.889 -1.274 -1.290 1.00 . A A . 134 LYS O 1 1 5 11342 1 1 135 GLU C C 20.925 -1.013 1.855 1.00 . A A . 135 GLU C 1 1 5 11343 1 1 135 GLU CA C 21.545 -0.087 0.811 1.00 . A A . 135 GLU CA 1 1 5 11344 1 1 135 GLU CB C 21.335 1.374 1.242 1.00 . A A . 135 GLU CB 1 1 5 11345 1 1 135 GLU CD C 20.039 3.519 0.908 1.00 . A A . 135 GLU CD 1 1 5 11346 1 1 135 GLU CG C 20.430 2.177 0.319 1.00 . A A . 135 GLU CG 1 1 5 11347 1 1 135 GLU H H 20.097 -0.019 -0.740 1.00 . A A . 135 GLU H 1 1 5 11348 1 1 135 GLU HA H 22.606 -0.281 0.770 1.00 . A A . 135 GLU HA 1 1 5 11349 1 1 135 GLU HB2 H 20.897 1.385 2.232 1.00 . A A . 135 GLU HB2 1 1 5 11350 1 1 135 GLU HB3 H 22.297 1.865 1.282 1.00 . A A . 135 GLU HB3 1 1 5 11351 1 1 135 GLU HG2 H 20.947 2.348 -0.614 1.00 . A A . 135 GLU HG2 1 1 5 11352 1 1 135 GLU HG3 H 19.531 1.607 0.132 1.00 . A A . 135 GLU HG3 1 1 5 11353 1 1 135 GLU N N 21.005 -0.313 -0.531 1.00 . A A . 135 GLU N 1 1 5 11354 1 1 135 GLU O O 21.321 -0.982 3.020 1.00 . A A . 135 GLU O 1 1 5 11355 1 1 135 GLU OE1 O 20.165 3.686 2.140 1.00 . A A . 135 GLU OE1 1 1 5 11356 1 1 135 GLU OE2 O 19.607 4.402 0.138 1.00 . A A . 135 GLU OE2 1 1 5 11357 1 1 136 LYS C C 18.990 -2.028 3.700 1.00 . A A . 136 LYS C 1 1 5 11358 1 1 136 LYS CA C 19.279 -2.735 2.379 1.00 . A A . 136 LYS CA 1 1 5 11359 1 1 136 LYS CB C 20.138 -3.977 2.610 1.00 . A A . 136 LYS CB 1 1 5 11360 1 1 136 LYS CD C 21.021 -6.100 1.595 1.00 . A A . 136 LYS CD 1 1 5 11361 1 1 136 LYS CE C 19.903 -7.130 1.545 1.00 . A A . 136 LYS CE 1 1 5 11362 1 1 136 LYS CG C 20.495 -4.701 1.324 1.00 . A A . 136 LYS CG 1 1 5 11363 1 1 136 LYS H H 19.665 -1.807 0.513 1.00 . A A . 136 LYS H 1 1 5 11364 1 1 136 LYS HA H 18.342 -3.034 1.932 1.00 . A A . 136 LYS HA 1 1 5 11365 1 1 136 LYS HB2 H 21.054 -3.683 3.102 1.00 . A A . 136 LYS HB2 1 1 5 11366 1 1 136 LYS HB3 H 19.600 -4.663 3.248 1.00 . A A . 136 LYS HB3 1 1 5 11367 1 1 136 LYS HD2 H 21.759 -6.349 0.848 1.00 . A A . 136 LYS HD2 1 1 5 11368 1 1 136 LYS HD3 H 21.474 -6.121 2.575 1.00 . A A . 136 LYS HD3 1 1 5 11369 1 1 136 LYS HE2 H 19.566 -7.325 2.552 1.00 . A A . 136 LYS HE2 1 1 5 11370 1 1 136 LYS HE3 H 19.085 -6.728 0.964 1.00 . A A . 136 LYS HE3 1 1 5 11371 1 1 136 LYS HG2 H 19.611 -4.773 0.708 1.00 . A A . 136 LYS HG2 1 1 5 11372 1 1 136 LYS HG3 H 21.252 -4.133 0.802 1.00 . A A . 136 LYS HG3 1 1 5 11373 1 1 136 LYS HZ1 H 21.073 -8.222 0.202 1.00 . A A . 136 LYS HZ1 1 1 5 11374 1 1 136 LYS HZ2 H 19.547 -8.895 0.484 1.00 . A A . 136 LYS HZ2 1 1 5 11375 1 1 136 LYS HZ3 H 20.762 -9.032 1.654 1.00 . A A . 136 LYS HZ3 1 1 5 11376 1 1 136 LYS N N 19.948 -1.825 1.450 1.00 . A A . 136 LYS N 1 1 5 11377 1 1 136 LYS NZ N 20.352 -8.409 0.929 1.00 . A A . 136 LYS NZ 1 1 5 11378 1 1 136 LYS O O 19.589 -2.338 4.731 1.00 . A A . 136 LYS O 1 1 5 11379 1 1 137 LEU C C 17.657 -1.086 6.098 1.00 . A A . 137 LEU C 1 1 5 11380 1 1 137 LEU CA C 17.716 -0.252 4.813 1.00 . A A . 137 LEU CA 1 1 5 11381 1 1 137 LEU CB C 16.378 0.455 4.569 1.00 . A A . 137 LEU CB 1 1 5 11382 1 1 137 LEU CD1 C 15.115 2.517 3.909 1.00 . A A . 137 LEU CD1 1 1 5 11383 1 1 137 LEU CD2 C 17.391 2.723 4.917 1.00 . A A . 137 LEU CD2 1 1 5 11384 1 1 137 LEU CG C 16.490 1.881 4.027 1.00 . A A . 137 LEU CG 1 1 5 11385 1 1 137 LEU H H 17.666 -0.846 2.784 1.00 . A A . 137 LEU H 1 1 5 11386 1 1 137 LEU HA H 18.482 0.500 4.935 1.00 . A A . 137 LEU HA 1 1 5 11387 1 1 137 LEU HB2 H 15.808 -0.132 3.863 1.00 . A A . 137 LEU HB2 1 1 5 11388 1 1 137 LEU HB3 H 15.837 0.490 5.503 1.00 . A A . 137 LEU HB3 1 1 5 11389 1 1 137 LEU HD11 H 15.207 3.591 3.970 1.00 . A A . 137 LEU HD11 1 1 5 11390 1 1 137 LEU HD12 H 14.484 2.163 4.712 1.00 . A A . 137 LEU HD12 1 1 5 11391 1 1 137 LEU HD13 H 14.672 2.247 2.961 1.00 . A A . 137 LEU HD13 1 1 5 11392 1 1 137 LEU HD21 H 17.122 3.764 4.821 1.00 . A A . 137 LEU HD21 1 1 5 11393 1 1 137 LEU HD22 H 18.421 2.588 4.619 1.00 . A A . 137 LEU HD22 1 1 5 11394 1 1 137 LEU HD23 H 17.272 2.414 5.946 1.00 . A A . 137 LEU HD23 1 1 5 11395 1 1 137 LEU HG H 16.929 1.849 3.039 1.00 . A A . 137 LEU HG 1 1 5 11396 1 1 137 LEU N N 18.086 -1.051 3.646 1.00 . A A . 137 LEU N 1 1 5 11397 1 1 137 LEU O O 18.661 -1.226 6.796 1.00 . A A . 137 LEU O 1 1 5 11398 1 1 138 ASN C C 16.134 -3.906 7.331 1.00 . A A . 138 ASN C 1 1 5 11399 1 1 138 ASN CA C 16.321 -2.418 7.636 1.00 . A A . 138 ASN CA 1 1 5 11400 1 1 138 ASN CB C 15.148 -1.893 8.483 1.00 . A A . 138 ASN CB 1 1 5 11401 1 1 138 ASN CG C 13.995 -1.346 7.655 1.00 . A A . 138 ASN CG 1 1 5 11402 1 1 138 ASN H H 15.707 -1.474 5.841 1.00 . A A . 138 ASN H 1 1 5 11403 1 1 138 ASN HA H 17.228 -2.306 8.211 1.00 . A A . 138 ASN HA 1 1 5 11404 1 1 138 ASN HB2 H 14.771 -2.697 9.095 1.00 . A A . 138 ASN HB2 1 1 5 11405 1 1 138 ASN HB3 H 15.510 -1.103 9.125 1.00 . A A . 138 ASN HB3 1 1 5 11406 1 1 138 ASN HD21 H 12.706 -1.849 9.084 1.00 . A A . 138 ASN HD21 1 1 5 11407 1 1 138 ASN HD22 H 12.021 -1.102 7.684 1.00 . A A . 138 ASN HD22 1 1 5 11408 1 1 138 ASN N N 16.481 -1.624 6.421 1.00 . A A . 138 ASN N 1 1 5 11409 1 1 138 ASN ND2 N 12.785 -1.441 8.197 1.00 . A A . 138 ASN ND2 1 1 5 11410 1 1 138 ASN O O 17.100 -4.670 7.341 1.00 . A A . 138 ASN O 1 1 5 11411 1 1 138 ASN OD1 O 14.185 -0.841 6.549 1.00 . A A . 138 ASN OD1 1 1 5 11412 1 1 139 ILE C C 14.727 -6.053 5.319 1.00 . A A . 139 ILE C 1 1 5 11413 1 1 139 ILE CA C 14.603 -5.725 6.805 1.00 . A A . 139 ILE CA 1 1 5 11414 1 1 139 ILE CB C 13.192 -6.109 7.291 1.00 . A A . 139 ILE CB 1 1 5 11415 1 1 139 ILE CD1 C 10.929 -6.085 6.128 1.00 . A A . 139 ILE CD1 1 1 5 11416 1 1 139 ILE CG1 C 12.131 -5.278 6.568 1.00 . A A . 139 ILE CG1 1 1 5 11417 1 1 139 ILE CG2 C 13.082 -5.924 8.796 1.00 . A A . 139 ILE CG2 1 1 5 11418 1 1 139 ILE H H 14.158 -3.678 7.103 1.00 . A A . 139 ILE H 1 1 5 11419 1 1 139 ILE HA H 15.318 -6.322 7.350 1.00 . A A . 139 ILE HA 1 1 5 11420 1 1 139 ILE HB H 13.032 -7.154 7.069 1.00 . A A . 139 ILE HB 1 1 5 11421 1 1 139 ILE HD11 H 10.522 -6.615 6.977 1.00 . A A . 139 ILE HD11 1 1 5 11422 1 1 139 ILE HD12 H 11.230 -6.794 5.371 1.00 . A A . 139 ILE HD12 1 1 5 11423 1 1 139 ILE HD13 H 10.180 -5.422 5.725 1.00 . A A . 139 ILE HD13 1 1 5 11424 1 1 139 ILE HG12 H 11.782 -4.498 7.229 1.00 . A A . 139 ILE HG12 1 1 5 11425 1 1 139 ILE HG13 H 12.570 -4.829 5.689 1.00 . A A . 139 ILE HG13 1 1 5 11426 1 1 139 ILE HG21 H 12.433 -6.683 9.206 1.00 . A A . 139 ILE HG21 1 1 5 11427 1 1 139 ILE HG22 H 12.675 -4.948 9.010 1.00 . A A . 139 ILE HG22 1 1 5 11428 1 1 139 ILE HG23 H 14.063 -6.010 9.242 1.00 . A A . 139 ILE HG23 1 1 5 11429 1 1 139 ILE N N 14.893 -4.322 7.084 1.00 . A A . 139 ILE N 1 1 5 11430 1 1 139 ILE O O 13.780 -6.533 4.695 1.00 . A A . 139 ILE O 1 1 5 11431 1 1 140 TRP C C 17.142 -7.237 3.193 1.00 . A A . 140 TRP C 1 1 5 11432 1 1 140 TRP CA C 16.157 -6.084 3.349 1.00 . A A . 140 TRP CA 1 1 5 11433 1 1 140 TRP CB C 16.699 -4.840 2.649 1.00 . A A . 140 TRP CB 1 1 5 11434 1 1 140 TRP CD1 C 15.424 -2.934 3.778 1.00 . A A . 140 TRP CD1 1 1 5 11435 1 1 140 TRP CD2 C 14.999 -3.157 1.593 1.00 . A A . 140 TRP CD2 1 1 5 11436 1 1 140 TRP CE2 C 14.241 -2.081 2.089 1.00 . A A . 140 TRP CE2 1 1 5 11437 1 1 140 TRP CE3 C 14.895 -3.487 0.238 1.00 . A A . 140 TRP CE3 1 1 5 11438 1 1 140 TRP CG C 15.750 -3.686 2.688 1.00 . A A . 140 TRP CG 1 1 5 11439 1 1 140 TRP CH2 C 13.309 -1.676 -0.040 1.00 . A A . 140 TRP CH2 1 1 5 11440 1 1 140 TRP CZ2 C 13.392 -1.333 1.281 1.00 . A A . 140 TRP CZ2 1 1 5 11441 1 1 140 TRP CZ3 C 14.049 -2.743 -0.564 1.00 . A A . 140 TRP CZ3 1 1 5 11442 1 1 140 TRP H H 16.622 -5.425 5.306 1.00 . A A . 140 TRP H 1 1 5 11443 1 1 140 TRP HA H 15.219 -6.363 2.895 1.00 . A A . 140 TRP HA 1 1 5 11444 1 1 140 TRP HB2 H 17.617 -4.534 3.129 1.00 . A A . 140 TRP HB2 1 1 5 11445 1 1 140 TRP HB3 H 16.899 -5.075 1.613 1.00 . A A . 140 TRP HB3 1 1 5 11446 1 1 140 TRP HD1 H 15.828 -3.091 4.766 1.00 . A A . 140 TRP HD1 1 1 5 11447 1 1 140 TRP HE1 H 14.132 -1.299 4.034 1.00 . A A . 140 TRP HE1 1 1 5 11448 1 1 140 TRP HE3 H 15.459 -4.306 -0.181 1.00 . A A . 140 TRP HE3 1 1 5 11449 1 1 140 TRP HH2 H 12.660 -1.123 -0.703 1.00 . A A . 140 TRP HH2 1 1 5 11450 1 1 140 TRP HZ2 H 12.817 -0.508 1.670 1.00 . A A . 140 TRP HZ2 1 1 5 11451 1 1 140 TRP HZ3 H 13.955 -2.984 -1.613 1.00 . A A . 140 TRP HZ3 1 1 5 11452 1 1 140 TRP N N 15.905 -5.803 4.759 1.00 . A A . 140 TRP N 1 1 5 11453 1 1 140 TRP NE1 N 14.517 -1.966 3.426 1.00 . A A . 140 TRP NE1 1 1 5 11454 1 1 140 TRP O O 17.085 -7.926 2.152 1.00 . A A . 140 TRP O 1 1 5 11455 1 1 140 TRP OXT O 17.962 -7.444 4.112 1.00 . A A . 140 TRP OXT 1 1 6 11456 1 1 1 ALA C C -0.699 32.553 -4.136 1.00 . A A . 1 ALA C 1 1 6 11457 1 1 1 ALA CA C 0.561 31.695 -4.153 1.00 . A A . 1 ALA CA 1 1 6 11458 1 1 1 ALA CB C 0.835 31.132 -2.767 1.00 . A A . 1 ALA CB 1 1 6 11459 1 1 1 ALA H1 H 1.693 33.412 -4.187 1.00 . A A . 1 ALA H1 1 1 6 11460 1 1 1 ALA H2 H 1.659 32.548 -5.669 1.00 . A A . 1 ALA H2 1 1 6 11461 1 1 1 ALA H3 H 2.591 31.961 -4.353 1.00 . A A . 1 ALA H3 1 1 6 11462 1 1 1 ALA HA H 0.406 30.864 -4.828 1.00 . A A . 1 ALA HA 1 1 6 11463 1 1 1 ALA HB1 H 1.874 30.848 -2.694 1.00 . A A . 1 ALA HB1 1 1 6 11464 1 1 1 ALA HB2 H 0.212 30.266 -2.600 1.00 . A A . 1 ALA HB2 1 1 6 11465 1 1 1 ALA HB3 H 0.614 31.883 -2.024 1.00 . A A . 1 ALA HB3 1 1 6 11466 1 1 1 ALA N N 1.731 32.473 -4.634 1.00 . A A . 1 ALA N 1 1 6 11467 1 1 1 ALA O O -0.683 33.685 -3.653 1.00 . A A . 1 ALA O 1 1 6 11468 1 1 2 THR C C -4.223 31.761 -4.910 1.00 . A A . 2 THR C 1 1 6 11469 1 1 2 THR CA C -3.058 32.725 -4.710 1.00 . A A . 2 THR CA 1 1 6 11470 1 1 2 THR CB C -3.042 33.762 -5.833 1.00 . A A . 2 THR CB 1 1 6 11471 1 1 2 THR CG2 C -4.140 34.796 -5.710 1.00 . A A . 2 THR CG2 1 1 6 11472 1 1 2 THR H H -1.739 31.102 -5.036 1.00 . A A . 2 THR H 1 1 6 11473 1 1 2 THR HA H -3.185 33.232 -3.766 1.00 . A A . 2 THR HA 1 1 6 11474 1 1 2 THR HB H -3.169 33.256 -6.779 1.00 . A A . 2 THR HB 1 1 6 11475 1 1 2 THR HG1 H -1.177 33.963 -6.400 1.00 . A A . 2 THR HG1 1 1 6 11476 1 1 2 THR HG21 H -4.510 34.809 -4.695 1.00 . A A . 2 THR HG21 1 1 6 11477 1 1 2 THR HG22 H -4.946 34.548 -6.384 1.00 . A A . 2 THR HG22 1 1 6 11478 1 1 2 THR HG23 H -3.747 35.770 -5.960 1.00 . A A . 2 THR HG23 1 1 6 11479 1 1 2 THR N N -1.789 32.007 -4.665 1.00 . A A . 2 THR N 1 1 6 11480 1 1 2 THR O O -5.248 31.863 -4.236 1.00 . A A . 2 THR O 1 1 6 11481 1 1 2 THR OG1 O -1.804 34.452 -5.861 1.00 . A A . 2 THR OG1 1 1 6 11482 1 1 3 SER C C -4.713 28.469 -5.585 1.00 . A A . 3 SER C 1 1 6 11483 1 1 3 SER CA C -5.096 29.842 -6.127 1.00 . A A . 3 SER CA 1 1 6 11484 1 1 3 SER CB C -5.343 29.757 -7.635 1.00 . A A . 3 SER CB 1 1 6 11485 1 1 3 SER H H -3.218 30.794 -6.344 1.00 . A A . 3 SER H 1 1 6 11486 1 1 3 SER HA H -6.004 30.167 -5.641 1.00 . A A . 3 SER HA 1 1 6 11487 1 1 3 SER HB2 H -4.607 29.105 -8.081 1.00 . A A . 3 SER HB2 1 1 6 11488 1 1 3 SER HB3 H -6.331 29.360 -7.814 1.00 . A A . 3 SER HB3 1 1 6 11489 1 1 3 SER HG H -5.818 31.652 -7.778 1.00 . A A . 3 SER HG 1 1 6 11490 1 1 3 SER N N -4.058 30.825 -5.840 1.00 . A A . 3 SER N 1 1 6 11491 1 1 3 SER O O -3.609 28.278 -5.075 1.00 . A A . 3 SER O 1 1 6 11492 1 1 3 SER OG O -5.247 31.035 -8.240 1.00 . A A . 3 SER OG 1 1 6 11493 1 1 4 THR C C -6.371 25.177 -5.855 1.00 . A A . 4 THR C 1 1 6 11494 1 1 4 THR CA C -5.392 26.160 -5.220 1.00 . A A . 4 THR CA 1 1 6 11495 1 1 4 THR CB C -5.508 26.107 -3.695 1.00 . A A . 4 THR CB 1 1 6 11496 1 1 4 THR CG2 C -4.543 25.132 -3.056 1.00 . A A . 4 THR CG2 1 1 6 11497 1 1 4 THR H H -6.494 27.730 -6.115 1.00 . A A . 4 THR H 1 1 6 11498 1 1 4 THR HA H -4.388 25.882 -5.506 1.00 . A A . 4 THR HA 1 1 6 11499 1 1 4 THR HB H -6.510 25.803 -3.431 1.00 . A A . 4 THR HB 1 1 6 11500 1 1 4 THR HG1 H -6.099 27.853 -3.033 1.00 . A A . 4 THR HG1 1 1 6 11501 1 1 4 THR HG21 H -3.673 25.666 -2.701 1.00 . A A . 4 THR HG21 1 1 6 11502 1 1 4 THR HG22 H -4.241 24.395 -3.784 1.00 . A A . 4 THR HG22 1 1 6 11503 1 1 4 THR HG23 H -5.027 24.641 -2.225 1.00 . A A . 4 THR HG23 1 1 6 11504 1 1 4 THR N N -5.632 27.516 -5.699 1.00 . A A . 4 THR N 1 1 6 11505 1 1 4 THR O O -7.209 24.588 -5.170 1.00 . A A . 4 THR O 1 1 6 11506 1 1 4 THR OG1 O -5.267 27.383 -3.130 1.00 . A A . 4 THR OG1 1 1 6 11507 1 1 5 LYS C C -6.583 22.672 -7.872 1.00 . A A . 5 LYS C 1 1 6 11508 1 1 5 LYS CA C -7.137 24.093 -7.896 1.00 . A A . 5 LYS CA 1 1 6 11509 1 1 5 LYS CB C -7.310 24.565 -9.342 1.00 . A A . 5 LYS CB 1 1 6 11510 1 1 5 LYS CD C -9.814 24.405 -9.523 1.00 . A A . 5 LYS CD 1 1 6 11511 1 1 5 LYS CE C -10.690 24.712 -8.318 1.00 . A A . 5 LYS CE 1 1 6 11512 1 1 5 LYS CG C -8.604 25.325 -9.583 1.00 . A A . 5 LYS CG 1 1 6 11513 1 1 5 LYS H H -5.575 25.502 -7.659 1.00 . A A . 5 LYS H 1 1 6 11514 1 1 5 LYS HA H -8.100 24.099 -7.407 1.00 . A A . 5 LYS HA 1 1 6 11515 1 1 5 LYS HB2 H -6.485 25.211 -9.597 1.00 . A A . 5 LYS HB2 1 1 6 11516 1 1 5 LYS HB3 H -7.298 23.703 -9.994 1.00 . A A . 5 LYS HB3 1 1 6 11517 1 1 5 LYS HD2 H -10.398 24.536 -10.420 1.00 . A A . 5 LYS HD2 1 1 6 11518 1 1 5 LYS HD3 H -9.475 23.382 -9.458 1.00 . A A . 5 LYS HD3 1 1 6 11519 1 1 5 LYS HE2 H -11.378 23.892 -8.171 1.00 . A A . 5 LYS HE2 1 1 6 11520 1 1 5 LYS HE3 H -10.059 24.811 -7.446 1.00 . A A . 5 LYS HE3 1 1 6 11521 1 1 5 LYS HG2 H -8.706 26.090 -8.827 1.00 . A A . 5 LYS HG2 1 1 6 11522 1 1 5 LYS HG3 H -8.561 25.785 -10.559 1.00 . A A . 5 LYS HG3 1 1 6 11523 1 1 5 LYS HZ1 H -12.439 25.842 -8.153 1.00 . A A . 5 LYS HZ1 1 1 6 11524 1 1 5 LYS HZ2 H -11.500 26.227 -9.506 1.00 . A A . 5 LYS HZ2 1 1 6 11525 1 1 5 LYS HZ3 H -11.019 26.745 -7.970 1.00 . A A . 5 LYS HZ3 1 1 6 11526 1 1 5 LYS N N -6.262 25.005 -7.167 1.00 . A A . 5 LYS N 1 1 6 11527 1 1 5 LYS NZ N -11.467 25.969 -8.500 1.00 . A A . 5 LYS NZ 1 1 6 11528 1 1 5 LYS O O -5.717 22.321 -8.673 1.00 . A A . 5 LYS O 1 1 6 11529 1 1 6 LYS C C -7.372 19.578 -7.815 1.00 . A A . 6 LYS C 1 1 6 11530 1 1 6 LYS CA C -6.643 20.478 -6.823 1.00 . A A . 6 LYS CA 1 1 6 11531 1 1 6 LYS CB C -6.872 19.980 -5.395 1.00 . A A . 6 LYS CB 1 1 6 11532 1 1 6 LYS CD C -4.678 19.506 -4.265 1.00 . A A . 6 LYS CD 1 1 6 11533 1 1 6 LYS CE C -3.527 19.719 -5.234 1.00 . A A . 6 LYS CE 1 1 6 11534 1 1 6 LYS CG C -5.889 18.905 -4.961 1.00 . A A . 6 LYS CG 1 1 6 11535 1 1 6 LYS H H -7.777 22.197 -6.340 1.00 . A A . 6 LYS H 1 1 6 11536 1 1 6 LYS HA H -5.586 20.450 -7.039 1.00 . A A . 6 LYS HA 1 1 6 11537 1 1 6 LYS HB2 H -6.782 20.814 -4.717 1.00 . A A . 6 LYS HB2 1 1 6 11538 1 1 6 LYS HB3 H -7.870 19.576 -5.324 1.00 . A A . 6 LYS HB3 1 1 6 11539 1 1 6 LYS HD2 H -4.957 20.459 -3.838 1.00 . A A . 6 LYS HD2 1 1 6 11540 1 1 6 LYS HD3 H -4.358 18.838 -3.479 1.00 . A A . 6 LYS HD3 1 1 6 11541 1 1 6 LYS HE2 H -2.890 18.847 -5.214 1.00 . A A . 6 LYS HE2 1 1 6 11542 1 1 6 LYS HE3 H -3.930 19.847 -6.228 1.00 . A A . 6 LYS HE3 1 1 6 11543 1 1 6 LYS HG2 H -6.386 18.230 -4.279 1.00 . A A . 6 LYS HG2 1 1 6 11544 1 1 6 LYS HG3 H -5.558 18.359 -5.833 1.00 . A A . 6 LYS HG3 1 1 6 11545 1 1 6 LYS HZ1 H -2.826 21.138 -3.871 1.00 . A A . 6 LYS HZ1 1 1 6 11546 1 1 6 LYS HZ2 H -3.033 21.738 -5.438 1.00 . A A . 6 LYS HZ2 1 1 6 11547 1 1 6 LYS HZ3 H -1.712 20.742 -5.082 1.00 . A A . 6 LYS HZ3 1 1 6 11548 1 1 6 LYS N N -7.089 21.859 -6.950 1.00 . A A . 6 LYS N 1 1 6 11549 1 1 6 LYS NZ N -2.718 20.918 -4.881 1.00 . A A . 6 LYS NZ 1 1 6 11550 1 1 6 LYS O O -8.487 19.880 -8.242 1.00 . A A . 6 LYS O 1 1 6 11551 1 1 7 LEU C C -8.554 16.853 -8.533 1.00 . A A . 7 LEU C 1 1 6 11552 1 1 7 LEU CA C -7.318 17.525 -9.125 1.00 . A A . 7 LEU CA 1 1 6 11553 1 1 7 LEU CB C -6.288 16.468 -9.523 1.00 . A A . 7 LEU CB 1 1 6 11554 1 1 7 LEU CD1 C -4.500 18.099 -10.175 1.00 . A A . 7 LEU CD1 1 1 6 11555 1 1 7 LEU CD2 C -4.398 15.740 -10.999 1.00 . A A . 7 LEU CD2 1 1 6 11556 1 1 7 LEU CG C -5.314 16.894 -10.622 1.00 . A A . 7 LEU CG 1 1 6 11557 1 1 7 LEU H H -5.847 18.285 -7.806 1.00 . A A . 7 LEU H 1 1 6 11558 1 1 7 LEU HA H -7.612 18.078 -10.005 1.00 . A A . 7 LEU HA 1 1 6 11559 1 1 7 LEU HB2 H -5.715 16.205 -8.644 1.00 . A A . 7 LEU HB2 1 1 6 11560 1 1 7 LEU HB3 H -6.817 15.590 -9.863 1.00 . A A . 7 LEU HB3 1 1 6 11561 1 1 7 LEU HD11 H -4.355 18.059 -9.106 1.00 . A A . 7 LEU HD11 1 1 6 11562 1 1 7 LEU HD12 H -5.027 19.006 -10.433 1.00 . A A . 7 LEU HD12 1 1 6 11563 1 1 7 LEU HD13 H -3.540 18.089 -10.670 1.00 . A A . 7 LEU HD13 1 1 6 11564 1 1 7 LEU HD21 H -3.664 15.593 -10.220 1.00 . A A . 7 LEU HD21 1 1 6 11565 1 1 7 LEU HD22 H -3.895 15.968 -11.928 1.00 . A A . 7 LEU HD22 1 1 6 11566 1 1 7 LEU HD23 H -4.982 14.840 -11.117 1.00 . A A . 7 LEU HD23 1 1 6 11567 1 1 7 LEU HG H -5.874 17.178 -11.500 1.00 . A A . 7 LEU HG 1 1 6 11568 1 1 7 LEU N N -6.734 18.470 -8.180 1.00 . A A . 7 LEU N 1 1 6 11569 1 1 7 LEU O O -9.683 17.182 -8.894 1.00 . A A . 7 LEU O 1 1 6 11570 1 1 8 HIS C C -8.906 14.211 -5.941 1.00 . A A . 8 HIS C 1 1 6 11571 1 1 8 HIS CA C -9.429 15.188 -6.988 1.00 . A A . 8 HIS CA 1 1 6 11572 1 1 8 HIS CB C -10.251 14.437 -8.037 1.00 . A A . 8 HIS CB 1 1 6 11573 1 1 8 HIS CD2 C -9.045 12.277 -8.815 1.00 . A A . 8 HIS CD2 1 1 6 11574 1 1 8 HIS CE1 C -8.207 13.036 -10.694 1.00 . A A . 8 HIS CE1 1 1 6 11575 1 1 8 HIS CG C -9.424 13.571 -8.935 1.00 . A A . 8 HIS CG 1 1 6 11576 1 1 8 HIS H H -7.409 15.688 -7.379 1.00 . A A . 8 HIS H 1 1 6 11577 1 1 8 HIS HA H -10.062 15.915 -6.501 1.00 . A A . 8 HIS HA 1 1 6 11578 1 1 8 HIS HB2 H -10.969 13.805 -7.536 1.00 . A A . 8 HIS HB2 1 1 6 11579 1 1 8 HIS HB3 H -10.776 15.152 -8.653 1.00 . A A . 8 HIS HB3 1 1 6 11580 1 1 8 HIS HD1 H -8.979 14.920 -10.492 1.00 . A A . 8 HIS HD1 1 1 6 11581 1 1 8 HIS HD2 H -9.290 11.609 -8.001 1.00 . A A . 8 HIS HD2 1 1 6 11582 1 1 8 HIS HE1 H -7.677 13.097 -11.633 1.00 . A A . 8 HIS HE1 1 1 6 11583 1 1 8 HIS HE2 H -7.800 11.132 -10.060 1.00 . A A . 8 HIS HE2 1 1 6 11584 1 1 8 HIS N N -8.331 15.907 -7.625 1.00 . A A . 8 HIS N 1 1 6 11585 1 1 8 HIS ND1 N -8.882 14.017 -10.122 1.00 . A A . 8 HIS ND1 1 1 6 11586 1 1 8 HIS NE2 N -8.289 11.969 -9.920 1.00 . A A . 8 HIS NE2 1 1 6 11587 1 1 8 HIS O O -8.223 13.241 -6.268 1.00 . A A . 8 HIS O 1 1 6 11588 1 1 9 LYS C C -9.997 12.978 -2.886 1.00 . A A . 9 LYS C 1 1 6 11589 1 1 9 LYS CA C -8.800 13.616 -3.582 1.00 . A A . 9 LYS CA 1 1 6 11590 1 1 9 LYS CB C -7.979 14.422 -2.575 1.00 . A A . 9 LYS CB 1 1 6 11591 1 1 9 LYS CD C -8.435 16.839 -3.097 1.00 . A A . 9 LYS CD 1 1 6 11592 1 1 9 LYS CE C -8.029 18.118 -2.383 1.00 . A A . 9 LYS CE 1 1 6 11593 1 1 9 LYS CG C -8.663 15.699 -2.116 1.00 . A A . 9 LYS CG 1 1 6 11594 1 1 9 LYS H H -9.781 15.259 -4.482 1.00 . A A . 9 LYS H 1 1 6 11595 1 1 9 LYS HA H -8.180 12.835 -3.995 1.00 . A A . 9 LYS HA 1 1 6 11596 1 1 9 LYS HB2 H -7.793 13.807 -1.707 1.00 . A A . 9 LYS HB2 1 1 6 11597 1 1 9 LYS HB3 H -7.034 14.687 -3.027 1.00 . A A . 9 LYS HB3 1 1 6 11598 1 1 9 LYS HD2 H -7.651 16.559 -3.786 1.00 . A A . 9 LYS HD2 1 1 6 11599 1 1 9 LYS HD3 H -9.349 17.018 -3.644 1.00 . A A . 9 LYS HD3 1 1 6 11600 1 1 9 LYS HE2 H -8.063 18.936 -3.087 1.00 . A A . 9 LYS HE2 1 1 6 11601 1 1 9 LYS HE3 H -8.728 18.305 -1.581 1.00 . A A . 9 LYS HE3 1 1 6 11602 1 1 9 LYS HG2 H -9.724 15.517 -2.033 1.00 . A A . 9 LYS HG2 1 1 6 11603 1 1 9 LYS HG3 H -8.267 15.980 -1.151 1.00 . A A . 9 LYS HG3 1 1 6 11604 1 1 9 LYS HZ1 H -6.176 18.947 -1.888 1.00 . A A . 9 LYS HZ1 1 1 6 11605 1 1 9 LYS HZ2 H -6.099 17.318 -2.337 1.00 . A A . 9 LYS HZ2 1 1 6 11606 1 1 9 LYS HZ3 H -6.699 17.746 -0.815 1.00 . A A . 9 LYS HZ3 1 1 6 11607 1 1 9 LYS N N -9.234 14.472 -4.680 1.00 . A A . 9 LYS N 1 1 6 11608 1 1 9 LYS NZ N -6.655 18.026 -1.816 1.00 . A A . 9 LYS NZ 1 1 6 11609 1 1 9 LYS O O -11.129 13.438 -3.030 1.00 . A A . 9 LYS O 1 1 6 11610 1 1 10 GLU C C -10.245 10.519 -0.169 1.00 . A A . 10 GLU C 1 1 6 11611 1 1 10 GLU CA C -10.796 11.217 -1.412 1.00 . A A . 10 GLU CA 1 1 6 11612 1 1 10 GLU CB C -11.471 10.194 -2.328 1.00 . A A . 10 GLU CB 1 1 6 11613 1 1 10 GLU CD C -13.459 9.637 -3.783 1.00 . A A . 10 GLU CD 1 1 6 11614 1 1 10 GLU CG C -12.743 10.707 -2.983 1.00 . A A . 10 GLU CG 1 1 6 11615 1 1 10 GLU H H -8.815 11.597 -2.053 1.00 . A A . 10 GLU H 1 1 6 11616 1 1 10 GLU HA H -11.527 11.950 -1.108 1.00 . A A . 10 GLU HA 1 1 6 11617 1 1 10 GLU HB2 H -10.778 9.915 -3.109 1.00 . A A . 10 GLU HB2 1 1 6 11618 1 1 10 GLU HB3 H -11.719 9.316 -1.750 1.00 . A A . 10 GLU HB3 1 1 6 11619 1 1 10 GLU HG2 H -13.410 11.065 -2.213 1.00 . A A . 10 GLU HG2 1 1 6 11620 1 1 10 GLU HG3 H -12.489 11.522 -3.645 1.00 . A A . 10 GLU HG3 1 1 6 11621 1 1 10 GLU N N -9.738 11.916 -2.130 1.00 . A A . 10 GLU N 1 1 6 11622 1 1 10 GLU O O -9.231 9.824 -0.238 1.00 . A A . 10 GLU O 1 1 6 11623 1 1 10 GLU OE1 O -12.912 9.204 -4.819 1.00 . A A . 10 GLU OE1 1 1 6 11624 1 1 10 GLU OE2 O -14.567 9.232 -3.376 1.00 . A A . 10 GLU OE2 1 1 6 11625 1 1 11 PRO C C -10.954 8.636 2.379 1.00 . A A . 11 PRO C 1 1 6 11626 1 1 11 PRO CA C -10.475 10.077 2.246 1.00 . A A . 11 PRO CA 1 1 6 11627 1 1 11 PRO CB C -11.138 10.961 3.296 1.00 . A A . 11 PRO CB 1 1 6 11628 1 1 11 PRO CD C -12.124 11.508 1.173 1.00 . A A . 11 PRO CD 1 1 6 11629 1 1 11 PRO CG C -12.404 11.416 2.653 1.00 . A A . 11 PRO CG 1 1 6 11630 1 1 11 PRO HA H -9.402 10.115 2.361 1.00 . A A . 11 PRO HA 1 1 6 11631 1 1 11 PRO HB2 H -11.331 10.382 4.188 1.00 . A A . 11 PRO HB2 1 1 6 11632 1 1 11 PRO HB3 H -10.494 11.794 3.531 1.00 . A A . 11 PRO HB3 1 1 6 11633 1 1 11 PRO HD2 H -12.948 11.096 0.609 1.00 . A A . 11 PRO HD2 1 1 6 11634 1 1 11 PRO HD3 H -11.947 12.534 0.887 1.00 . A A . 11 PRO HD3 1 1 6 11635 1 1 11 PRO HG2 H -13.189 10.698 2.841 1.00 . A A . 11 PRO HG2 1 1 6 11636 1 1 11 PRO HG3 H -12.683 12.385 3.041 1.00 . A A . 11 PRO HG3 1 1 6 11637 1 1 11 PRO N N -10.906 10.694 0.990 1.00 . A A . 11 PRO N 1 1 6 11638 1 1 11 PRO O O -11.615 8.106 1.486 1.00 . A A . 11 PRO O 1 1 6 11639 1 1 12 ALA C C -10.861 6.272 5.227 1.00 . A A . 12 ALA C 1 1 6 11640 1 1 12 ALA CA C -11.017 6.630 3.752 1.00 . A A . 12 ALA CA 1 1 6 11641 1 1 12 ALA CB C -10.207 5.679 2.882 1.00 . A A . 12 ALA CB 1 1 6 11642 1 1 12 ALA H H -10.094 8.479 4.176 1.00 . A A . 12 ALA H 1 1 6 11643 1 1 12 ALA HA H -12.056 6.534 3.480 1.00 . A A . 12 ALA HA 1 1 6 11644 1 1 12 ALA HB1 H -10.873 5.136 2.227 1.00 . A A . 12 ALA HB1 1 1 6 11645 1 1 12 ALA HB2 H -9.672 4.981 3.511 1.00 . A A . 12 ALA HB2 1 1 6 11646 1 1 12 ALA HB3 H -9.502 6.244 2.292 1.00 . A A . 12 ALA HB3 1 1 6 11647 1 1 12 ALA N N -10.619 8.007 3.501 1.00 . A A . 12 ALA N 1 1 6 11648 1 1 12 ALA O O -10.071 6.885 5.944 1.00 . A A . 12 ALA O 1 1 6 11649 1 1 13 THR C C -11.373 3.317 7.131 1.00 . A A . 13 THR C 1 1 6 11650 1 1 13 THR CA C -11.563 4.829 7.060 1.00 . A A . 13 THR CA 1 1 6 11651 1 1 13 THR CB C -12.840 5.232 7.799 1.00 . A A . 13 THR CB 1 1 6 11652 1 1 13 THR CG2 C -12.798 4.921 9.279 1.00 . A A . 13 THR CG2 1 1 6 11653 1 1 13 THR H H -12.227 4.824 5.050 1.00 . A A . 13 THR H 1 1 6 11654 1 1 13 THR HA H -10.718 5.309 7.529 1.00 . A A . 13 THR HA 1 1 6 11655 1 1 13 THR HB H -13.675 4.696 7.371 1.00 . A A . 13 THR HB 1 1 6 11656 1 1 13 THR HG1 H -12.283 7.109 7.866 1.00 . A A . 13 THR HG1 1 1 6 11657 1 1 13 THR HG21 H -13.317 3.992 9.466 1.00 . A A . 13 THR HG21 1 1 6 11658 1 1 13 THR HG22 H -13.277 5.718 9.828 1.00 . A A . 13 THR HG22 1 1 6 11659 1 1 13 THR HG23 H -11.770 4.830 9.599 1.00 . A A . 13 THR HG23 1 1 6 11660 1 1 13 THR N N -11.617 5.274 5.672 1.00 . A A . 13 THR N 1 1 6 11661 1 1 13 THR O O -12.103 2.560 6.491 1.00 . A A . 13 THR O 1 1 6 11662 1 1 13 THR OG1 O -13.083 6.621 7.658 1.00 . A A . 13 THR OG1 1 1 6 11663 1 1 14 LEU C C -11.234 0.728 8.742 1.00 . A A . 14 LEU C 1 1 6 11664 1 1 14 LEU CA C -10.095 1.461 8.048 1.00 . A A . 14 LEU CA 1 1 6 11665 1 1 14 LEU CB C -8.799 1.251 8.835 1.00 . A A . 14 LEU CB 1 1 6 11666 1 1 14 LEU CD1 C -8.255 -1.056 8.011 1.00 . A A . 14 LEU CD1 1 1 6 11667 1 1 14 LEU CD2 C -7.393 0.946 6.779 1.00 . A A . 14 LEU CD2 1 1 6 11668 1 1 14 LEU CG C -7.752 0.375 8.143 1.00 . A A . 14 LEU CG 1 1 6 11669 1 1 14 LEU H H -9.830 3.535 8.385 1.00 . A A . 14 LEU H 1 1 6 11670 1 1 14 LEU HA H -9.973 1.048 7.059 1.00 . A A . 14 LEU HA 1 1 6 11671 1 1 14 LEU HB2 H -8.358 2.218 9.030 1.00 . A A . 14 LEU HB2 1 1 6 11672 1 1 14 LEU HB3 H -9.047 0.789 9.782 1.00 . A A . 14 LEU HB3 1 1 6 11673 1 1 14 LEU HD11 H -8.352 -1.310 6.965 1.00 . A A . 14 LEU HD11 1 1 6 11674 1 1 14 LEU HD12 H -9.217 -1.148 8.494 1.00 . A A . 14 LEU HD12 1 1 6 11675 1 1 14 LEU HD13 H -7.553 -1.728 8.481 1.00 . A A . 14 LEU HD13 1 1 6 11676 1 1 14 LEU HD21 H -8.241 1.481 6.376 1.00 . A A . 14 LEU HD21 1 1 6 11677 1 1 14 LEU HD22 H -7.127 0.140 6.113 1.00 . A A . 14 LEU HD22 1 1 6 11678 1 1 14 LEU HD23 H -6.556 1.621 6.880 1.00 . A A . 14 LEU HD23 1 1 6 11679 1 1 14 LEU HG H -6.855 0.357 8.745 1.00 . A A . 14 LEU HG 1 1 6 11680 1 1 14 LEU N N -10.383 2.884 7.905 1.00 . A A . 14 LEU N 1 1 6 11681 1 1 14 LEU O O -11.428 0.865 9.950 1.00 . A A . 14 LEU O 1 1 6 11682 1 1 15 ILE C C -12.493 -2.006 9.348 1.00 . A A . 15 ILE C 1 1 6 11683 1 1 15 ILE CA C -13.059 -0.852 8.534 1.00 . A A . 15 ILE CA 1 1 6 11684 1 1 15 ILE CB C -13.981 -1.407 7.431 1.00 . A A . 15 ILE CB 1 1 6 11685 1 1 15 ILE CD1 C -15.326 0.742 7.209 1.00 . A A . 15 ILE CD1 1 1 6 11686 1 1 15 ILE CG1 C -14.450 -0.277 6.513 1.00 . A A . 15 ILE CG1 1 1 6 11687 1 1 15 ILE CG2 C -15.171 -2.130 8.045 1.00 . A A . 15 ILE CG2 1 1 6 11688 1 1 15 ILE H H -11.748 -0.160 7.026 1.00 . A A . 15 ILE H 1 1 6 11689 1 1 15 ILE HA H -13.638 -0.210 9.181 1.00 . A A . 15 ILE HA 1 1 6 11690 1 1 15 ILE HB H -13.419 -2.122 6.849 1.00 . A A . 15 ILE HB 1 1 6 11691 1 1 15 ILE HD11 H -14.705 1.501 7.662 1.00 . A A . 15 ILE HD11 1 1 6 11692 1 1 15 ILE HD12 H -15.912 0.253 7.972 1.00 . A A . 15 ILE HD12 1 1 6 11693 1 1 15 ILE HD13 H -15.986 1.202 6.488 1.00 . A A . 15 ILE HD13 1 1 6 11694 1 1 15 ILE HG12 H -13.589 0.241 6.119 1.00 . A A . 15 ILE HG12 1 1 6 11695 1 1 15 ILE HG13 H -15.017 -0.697 5.694 1.00 . A A . 15 ILE HG13 1 1 6 11696 1 1 15 ILE HG21 H -15.406 -1.688 9.001 1.00 . A A . 15 ILE HG21 1 1 6 11697 1 1 15 ILE HG22 H -14.928 -3.173 8.181 1.00 . A A . 15 ILE HG22 1 1 6 11698 1 1 15 ILE HG23 H -16.024 -2.042 7.389 1.00 . A A . 15 ILE HG23 1 1 6 11699 1 1 15 ILE N N -11.965 -0.074 7.978 1.00 . A A . 15 ILE N 1 1 6 11700 1 1 15 ILE O O -12.947 -2.286 10.458 1.00 . A A . 15 ILE O 1 1 6 11701 1 1 16 LYS C C -9.545 -4.165 8.709 1.00 . A A . 16 LYS C 1 1 6 11702 1 1 16 LYS CA C -10.820 -3.774 9.451 1.00 . A A . 16 LYS CA 1 1 6 11703 1 1 16 LYS CB C -11.764 -4.974 9.553 1.00 . A A . 16 LYS CB 1 1 6 11704 1 1 16 LYS CD C -12.039 -6.429 11.590 1.00 . A A . 16 LYS CD 1 1 6 11705 1 1 16 LYS CE C -13.191 -7.421 11.578 1.00 . A A . 16 LYS CE 1 1 6 11706 1 1 16 LYS CG C -12.420 -5.119 10.918 1.00 . A A . 16 LYS CG 1 1 6 11707 1 1 16 LYS H H -11.159 -2.374 7.905 1.00 . A A . 16 LYS H 1 1 6 11708 1 1 16 LYS HA H -10.553 -3.448 10.446 1.00 . A A . 16 LYS HA 1 1 6 11709 1 1 16 LYS HB2 H -12.543 -4.868 8.812 1.00 . A A . 16 LYS HB2 1 1 6 11710 1 1 16 LYS HB3 H -11.206 -5.877 9.347 1.00 . A A . 16 LYS HB3 1 1 6 11711 1 1 16 LYS HD2 H -11.200 -6.862 11.066 1.00 . A A . 16 LYS HD2 1 1 6 11712 1 1 16 LYS HD3 H -11.760 -6.227 12.615 1.00 . A A . 16 LYS HD3 1 1 6 11713 1 1 16 LYS HE2 H -13.937 -7.080 10.877 1.00 . A A . 16 LYS HE2 1 1 6 11714 1 1 16 LYS HE3 H -12.817 -8.384 11.264 1.00 . A A . 16 LYS HE3 1 1 6 11715 1 1 16 LYS HG2 H -12.106 -4.299 11.545 1.00 . A A . 16 LYS HG2 1 1 6 11716 1 1 16 LYS HG3 H -13.493 -5.086 10.793 1.00 . A A . 16 LYS HG3 1 1 6 11717 1 1 16 LYS HZ1 H -13.233 -8.172 13.528 1.00 . A A . 16 LYS HZ1 1 1 6 11718 1 1 16 LYS HZ2 H -14.764 -7.981 12.833 1.00 . A A . 16 LYS HZ2 1 1 6 11719 1 1 16 LYS HZ3 H -13.907 -6.628 13.374 1.00 . A A . 16 LYS HZ3 1 1 6 11720 1 1 16 LYS N N -11.480 -2.659 8.786 1.00 . A A . 16 LYS N 1 1 6 11721 1 1 16 LYS NZ N -13.817 -7.560 12.922 1.00 . A A . 16 LYS NZ 1 1 6 11722 1 1 16 LYS O O -9.556 -4.350 7.492 1.00 . A A . 16 LYS O 1 1 6 11723 1 1 17 ALA C C -7.089 -6.151 8.591 1.00 . A A . 17 ALA C 1 1 6 11724 1 1 17 ALA CA C -7.169 -4.651 8.856 1.00 . A A . 17 ALA CA 1 1 6 11725 1 1 17 ALA CB C -6.027 -4.212 9.761 1.00 . A A . 17 ALA CB 1 1 6 11726 1 1 17 ALA H H -8.497 -4.124 10.407 1.00 . A A . 17 ALA H 1 1 6 11727 1 1 17 ALA HA H -7.078 -4.124 7.923 1.00 . A A . 17 ALA HA 1 1 6 11728 1 1 17 ALA HB1 H -5.708 -5.046 10.368 1.00 . A A . 17 ALA HB1 1 1 6 11729 1 1 17 ALA HB2 H -6.362 -3.407 10.399 1.00 . A A . 17 ALA HB2 1 1 6 11730 1 1 17 ALA HB3 H -5.200 -3.871 9.156 1.00 . A A . 17 ALA HB3 1 1 6 11731 1 1 17 ALA N N -8.447 -4.287 9.447 1.00 . A A . 17 ALA N 1 1 6 11732 1 1 17 ALA O O -7.322 -6.963 9.487 1.00 . A A . 17 ALA O 1 1 6 11733 1 1 18 ILE C C -5.223 -8.417 7.208 1.00 . A A . 18 ILE C 1 1 6 11734 1 1 18 ILE CA C -6.642 -7.917 6.975 1.00 . A A . 18 ILE CA 1 1 6 11735 1 1 18 ILE CB C -7.008 -8.158 5.493 1.00 . A A . 18 ILE CB 1 1 6 11736 1 1 18 ILE CD1 C -9.514 -7.843 5.029 1.00 . A A . 18 ILE CD1 1 1 6 11737 1 1 18 ILE CG1 C -8.135 -7.212 5.046 1.00 . A A . 18 ILE CG1 1 1 6 11738 1 1 18 ILE CG2 C -7.390 -9.616 5.274 1.00 . A A . 18 ILE CG2 1 1 6 11739 1 1 18 ILE H H -6.578 -5.819 6.686 1.00 . A A . 18 ILE H 1 1 6 11740 1 1 18 ILE HA H -7.320 -8.488 7.592 1.00 . A A . 18 ILE HA 1 1 6 11741 1 1 18 ILE HB H -6.132 -7.958 4.898 1.00 . A A . 18 ILE HB 1 1 6 11742 1 1 18 ILE HD11 H -9.737 -8.250 6.004 1.00 . A A . 18 ILE HD11 1 1 6 11743 1 1 18 ILE HD12 H -9.539 -8.634 4.294 1.00 . A A . 18 ILE HD12 1 1 6 11744 1 1 18 ILE HD13 H -10.250 -7.093 4.775 1.00 . A A . 18 ILE HD13 1 1 6 11745 1 1 18 ILE HG12 H -8.171 -6.367 5.713 1.00 . A A . 18 ILE HG12 1 1 6 11746 1 1 18 ILE HG13 H -7.916 -6.862 4.049 1.00 . A A . 18 ILE HG13 1 1 6 11747 1 1 18 ILE HG21 H -7.677 -9.763 4.244 1.00 . A A . 18 ILE HG21 1 1 6 11748 1 1 18 ILE HG22 H -8.218 -9.873 5.919 1.00 . A A . 18 ILE HG22 1 1 6 11749 1 1 18 ILE HG23 H -6.545 -10.248 5.505 1.00 . A A . 18 ILE HG23 1 1 6 11750 1 1 18 ILE N N -6.756 -6.513 7.356 1.00 . A A . 18 ILE N 1 1 6 11751 1 1 18 ILE O O -4.971 -9.201 8.122 1.00 . A A . 18 ILE O 1 1 6 11752 1 1 19 ASP C C -1.962 -7.220 6.080 1.00 . A A . 19 ASP C 1 1 6 11753 1 1 19 ASP CA C -2.900 -8.357 6.497 1.00 . A A . 19 ASP CA 1 1 6 11754 1 1 19 ASP CB C -2.635 -9.615 5.662 1.00 . A A . 19 ASP CB 1 1 6 11755 1 1 19 ASP CG C -3.043 -10.884 6.384 1.00 . A A . 19 ASP CG 1 1 6 11756 1 1 19 ASP H H -4.562 -7.326 5.660 1.00 . A A . 19 ASP H 1 1 6 11757 1 1 19 ASP HA H -2.718 -8.586 7.537 1.00 . A A . 19 ASP HA 1 1 6 11758 1 1 19 ASP HB2 H -3.196 -9.553 4.741 1.00 . A A . 19 ASP HB2 1 1 6 11759 1 1 19 ASP HB3 H -1.581 -9.673 5.434 1.00 . A A . 19 ASP HB3 1 1 6 11760 1 1 19 ASP N N -4.298 -7.954 6.373 1.00 . A A . 19 ASP N 1 1 6 11761 1 1 19 ASP O O -1.700 -6.307 6.864 1.00 . A A . 19 ASP O 1 1 6 11762 1 1 19 ASP OD1 O -2.292 -11.323 7.281 1.00 . A A . 19 ASP OD1 1 1 6 11763 1 1 19 ASP OD2 O -4.112 -11.439 6.053 1.00 . A A . 19 ASP OD2 1 1 6 11764 1 1 20 GLY C C -1.063 -5.649 3.054 1.00 . A A . 20 GLY C 1 1 6 11765 1 1 20 GLY CA C -0.575 -6.235 4.359 1.00 . A A . 20 GLY CA 1 1 6 11766 1 1 20 GLY H H -1.710 -8.014 4.259 1.00 . A A . 20 GLY H 1 1 6 11767 1 1 20 GLY HA2 H -0.513 -5.449 5.098 1.00 . A A . 20 GLY HA2 1 1 6 11768 1 1 20 GLY HA3 H 0.408 -6.656 4.209 1.00 . A A . 20 GLY HA3 1 1 6 11769 1 1 20 GLY N N -1.465 -7.271 4.847 1.00 . A A . 20 GLY N 1 1 6 11770 1 1 20 GLY O O -1.623 -4.553 3.025 1.00 . A A . 20 GLY O 1 1 6 11771 1 1 21 ASP C C -2.832 -5.913 0.579 1.00 . A A . 21 ASP C 1 1 6 11772 1 1 21 ASP CA C -1.308 -5.954 0.656 1.00 . A A . 21 ASP CA 1 1 6 11773 1 1 21 ASP CB C -0.754 -6.882 -0.428 1.00 . A A . 21 ASP CB 1 1 6 11774 1 1 21 ASP CG C 0.423 -6.271 -1.163 1.00 . A A . 21 ASP CG 1 1 6 11775 1 1 21 ASP H H -0.426 -7.260 2.058 1.00 . A A . 21 ASP H 1 1 6 11776 1 1 21 ASP HA H -0.924 -4.958 0.495 1.00 . A A . 21 ASP HA 1 1 6 11777 1 1 21 ASP HB2 H -0.429 -7.805 0.029 1.00 . A A . 21 ASP HB2 1 1 6 11778 1 1 21 ASP HB3 H -1.532 -7.095 -1.146 1.00 . A A . 21 ASP HB3 1 1 6 11779 1 1 21 ASP N N -0.867 -6.392 1.970 1.00 . A A . 21 ASP N 1 1 6 11780 1 1 21 ASP O O -3.394 -5.378 -0.372 1.00 . A A . 21 ASP O 1 1 6 11781 1 1 21 ASP OD1 O 0.240 -5.210 -1.798 1.00 . A A . 21 ASP OD1 1 1 6 11782 1 1 21 ASP OD2 O 1.526 -6.852 -1.104 1.00 . A A . 21 ASP OD2 1 1 6 11783 1 1 22 THR C C -5.466 -5.896 2.931 1.00 . A A . 22 THR C 1 1 6 11784 1 1 22 THR CA C -4.954 -6.499 1.624 1.00 . A A . 22 THR CA 1 1 6 11785 1 1 22 THR CB C -5.473 -7.929 1.471 1.00 . A A . 22 THR CB 1 1 6 11786 1 1 22 THR CG2 C -6.935 -7.998 1.090 1.00 . A A . 22 THR CG2 1 1 6 11787 1 1 22 THR H H -3.000 -6.896 2.320 1.00 . A A . 22 THR H 1 1 6 11788 1 1 22 THR HA H -5.315 -5.902 0.798 1.00 . A A . 22 THR HA 1 1 6 11789 1 1 22 THR HB H -5.351 -8.448 2.412 1.00 . A A . 22 THR HB 1 1 6 11790 1 1 22 THR HG1 H -3.956 -9.017 0.879 1.00 . A A . 22 THR HG1 1 1 6 11791 1 1 22 THR HG21 H -7.058 -7.664 0.070 1.00 . A A . 22 THR HG21 1 1 6 11792 1 1 22 THR HG22 H -7.509 -7.361 1.748 1.00 . A A . 22 THR HG22 1 1 6 11793 1 1 22 THR HG23 H -7.284 -9.015 1.180 1.00 . A A . 22 THR HG23 1 1 6 11794 1 1 22 THR N N -3.498 -6.481 1.586 1.00 . A A . 22 THR N 1 1 6 11795 1 1 22 THR O O -5.011 -6.261 4.015 1.00 . A A . 22 THR O 1 1 6 11796 1 1 22 THR OG1 O -4.737 -8.626 0.481 1.00 . A A . 22 THR OG1 1 1 6 11797 1 1 23 VAL C C -8.391 -3.800 3.681 1.00 . A A . 23 VAL C 1 1 6 11798 1 1 23 VAL CA C -6.989 -4.314 3.985 1.00 . A A . 23 VAL CA 1 1 6 11799 1 1 23 VAL CB C -6.116 -3.137 4.459 1.00 . A A . 23 VAL CB 1 1 6 11800 1 1 23 VAL CG1 C -4.830 -3.643 5.093 1.00 . A A . 23 VAL CG1 1 1 6 11801 1 1 23 VAL CG2 C -5.816 -2.197 3.301 1.00 . A A . 23 VAL CG2 1 1 6 11802 1 1 23 VAL H H -6.730 -4.725 1.927 1.00 . A A . 23 VAL H 1 1 6 11803 1 1 23 VAL HA H -7.044 -5.038 4.784 1.00 . A A . 23 VAL HA 1 1 6 11804 1 1 23 VAL HB H -6.667 -2.586 5.208 1.00 . A A . 23 VAL HB 1 1 6 11805 1 1 23 VAL HG11 H -5.026 -4.566 5.617 1.00 . A A . 23 VAL HG11 1 1 6 11806 1 1 23 VAL HG12 H -4.457 -2.906 5.788 1.00 . A A . 23 VAL HG12 1 1 6 11807 1 1 23 VAL HG13 H -4.093 -3.816 4.322 1.00 . A A . 23 VAL HG13 1 1 6 11808 1 1 23 VAL HG21 H -5.527 -1.230 3.689 1.00 . A A . 23 VAL HG21 1 1 6 11809 1 1 23 VAL HG22 H -6.698 -2.089 2.688 1.00 . A A . 23 VAL HG22 1 1 6 11810 1 1 23 VAL HG23 H -5.011 -2.602 2.708 1.00 . A A . 23 VAL HG23 1 1 6 11811 1 1 23 VAL N N -6.411 -4.971 2.818 1.00 . A A . 23 VAL N 1 1 6 11812 1 1 23 VAL O O -8.683 -3.401 2.555 1.00 . A A . 23 VAL O 1 1 6 11813 1 1 24 LYS C C -10.713 -1.834 4.766 1.00 . A A . 24 LYS C 1 1 6 11814 1 1 24 LYS CA C -10.626 -3.336 4.519 1.00 . A A . 24 LYS CA 1 1 6 11815 1 1 24 LYS CB C -11.572 -4.076 5.466 1.00 . A A . 24 LYS CB 1 1 6 11816 1 1 24 LYS CD C -13.399 -4.588 3.814 1.00 . A A . 24 LYS CD 1 1 6 11817 1 1 24 LYS CE C -13.212 -6.094 3.908 1.00 . A A . 24 LYS CE 1 1 6 11818 1 1 24 LYS CG C -13.042 -3.895 5.121 1.00 . A A . 24 LYS CG 1 1 6 11819 1 1 24 LYS H H -8.968 -4.135 5.568 1.00 . A A . 24 LYS H 1 1 6 11820 1 1 24 LYS HA H -10.920 -3.539 3.500 1.00 . A A . 24 LYS HA 1 1 6 11821 1 1 24 LYS HB2 H -11.343 -5.130 5.435 1.00 . A A . 24 LYS HB2 1 1 6 11822 1 1 24 LYS HB3 H -11.414 -3.712 6.471 1.00 . A A . 24 LYS HB3 1 1 6 11823 1 1 24 LYS HD2 H -14.432 -4.378 3.580 1.00 . A A . 24 LYS HD2 1 1 6 11824 1 1 24 LYS HD3 H -12.765 -4.202 3.030 1.00 . A A . 24 LYS HD3 1 1 6 11825 1 1 24 LYS HE2 H -12.511 -6.404 3.147 1.00 . A A . 24 LYS HE2 1 1 6 11826 1 1 24 LYS HE3 H -12.816 -6.337 4.883 1.00 . A A . 24 LYS HE3 1 1 6 11827 1 1 24 LYS HG2 H -13.642 -4.314 5.914 1.00 . A A . 24 LYS HG2 1 1 6 11828 1 1 24 LYS HG3 H -13.252 -2.840 5.027 1.00 . A A . 24 LYS HG3 1 1 6 11829 1 1 24 LYS HZ1 H -15.230 -6.432 4.330 1.00 . A A . 24 LYS HZ1 1 1 6 11830 1 1 24 LYS HZ2 H -14.370 -7.833 3.934 1.00 . A A . 24 LYS HZ2 1 1 6 11831 1 1 24 LYS HZ3 H -14.806 -6.738 2.721 1.00 . A A . 24 LYS HZ3 1 1 6 11832 1 1 24 LYS N N -9.257 -3.808 4.689 1.00 . A A . 24 LYS N 1 1 6 11833 1 1 24 LYS NZ N -14.494 -6.825 3.709 1.00 . A A . 24 LYS NZ 1 1 6 11834 1 1 24 LYS O O -10.259 -1.339 5.798 1.00 . A A . 24 LYS O 1 1 6 11835 1 1 25 LEU C C -12.889 0.756 3.728 1.00 . A A . 25 LEU C 1 1 6 11836 1 1 25 LEU CA C -11.436 0.332 3.926 1.00 . A A . 25 LEU CA 1 1 6 11837 1 1 25 LEU CB C -10.537 1.030 2.902 1.00 . A A . 25 LEU CB 1 1 6 11838 1 1 25 LEU CD1 C -9.661 2.680 4.575 1.00 . A A . 25 LEU CD1 1 1 6 11839 1 1 25 LEU CD2 C -8.320 0.647 3.998 1.00 . A A . 25 LEU CD2 1 1 6 11840 1 1 25 LEU CG C -9.287 1.697 3.476 1.00 . A A . 25 LEU CG 1 1 6 11841 1 1 25 LEU H H -11.637 -1.566 3.013 1.00 . A A . 25 LEU H 1 1 6 11842 1 1 25 LEU HA H -11.123 0.617 4.916 1.00 . A A . 25 LEU HA 1 1 6 11843 1 1 25 LEU HB2 H -10.221 0.295 2.181 1.00 . A A . 25 LEU HB2 1 1 6 11844 1 1 25 LEU HB3 H -11.117 1.784 2.395 1.00 . A A . 25 LEU HB3 1 1 6 11845 1 1 25 LEU HD11 H -9.955 2.136 5.459 1.00 . A A . 25 LEU HD11 1 1 6 11846 1 1 25 LEU HD12 H -10.482 3.297 4.242 1.00 . A A . 25 LEU HD12 1 1 6 11847 1 1 25 LEU HD13 H -8.810 3.304 4.804 1.00 . A A . 25 LEU HD13 1 1 6 11848 1 1 25 LEU HD21 H -7.397 1.123 4.292 1.00 . A A . 25 LEU HD21 1 1 6 11849 1 1 25 LEU HD22 H -8.122 -0.078 3.222 1.00 . A A . 25 LEU HD22 1 1 6 11850 1 1 25 LEU HD23 H -8.757 0.150 4.852 1.00 . A A . 25 LEU HD23 1 1 6 11851 1 1 25 LEU HG H -8.790 2.249 2.691 1.00 . A A . 25 LEU HG 1 1 6 11852 1 1 25 LEU N N -11.295 -1.114 3.812 1.00 . A A . 25 LEU N 1 1 6 11853 1 1 25 LEU O O -13.677 0.037 3.114 1.00 . A A . 25 LEU O 1 1 6 11854 1 1 26 MET C C -14.770 3.245 2.851 1.00 . A A . 26 MET C 1 1 6 11855 1 1 26 MET CA C -14.596 2.444 4.139 1.00 . A A . 26 MET CA 1 1 6 11856 1 1 26 MET CB C -14.936 3.321 5.346 1.00 . A A . 26 MET CB 1 1 6 11857 1 1 26 MET CE C -18.157 2.387 7.451 1.00 . A A . 26 MET CE 1 1 6 11858 1 1 26 MET CG C -16.430 3.483 5.580 1.00 . A A . 26 MET CG 1 1 6 11859 1 1 26 MET H H -12.565 2.453 4.735 1.00 . A A . 26 MET H 1 1 6 11860 1 1 26 MET HA H -15.270 1.600 4.118 1.00 . A A . 26 MET HA 1 1 6 11861 1 1 26 MET HB2 H -14.500 2.881 6.231 1.00 . A A . 26 MET HB2 1 1 6 11862 1 1 26 MET HB3 H -14.509 4.301 5.196 1.00 . A A . 26 MET HB3 1 1 6 11863 1 1 26 MET HE1 H -18.736 2.568 8.345 1.00 . A A . 26 MET HE1 1 1 6 11864 1 1 26 MET HE2 H -17.724 1.399 7.497 1.00 . A A . 26 MET HE2 1 1 6 11865 1 1 26 MET HE3 H -18.798 2.460 6.585 1.00 . A A . 26 MET HE3 1 1 6 11866 1 1 26 MET HG2 H -16.762 4.381 5.081 1.00 . A A . 26 MET HG2 1 1 6 11867 1 1 26 MET HG3 H -16.940 2.629 5.160 1.00 . A A . 26 MET HG3 1 1 6 11868 1 1 26 MET N N -13.237 1.926 4.255 1.00 . A A . 26 MET N 1 1 6 11869 1 1 26 MET O O -14.164 4.302 2.680 1.00 . A A . 26 MET O 1 1 6 11870 1 1 26 MET SD S -16.850 3.606 7.330 1.00 . A A . 26 MET SD 1 1 6 11871 1 1 27 TYR C C -17.359 3.511 0.419 1.00 . A A . 27 TYR C 1 1 6 11872 1 1 27 TYR CA C -15.861 3.399 0.680 1.00 . A A . 27 TYR CA 1 1 6 11873 1 1 27 TYR CB C -15.187 2.639 -0.464 1.00 . A A . 27 TYR CB 1 1 6 11874 1 1 27 TYR CD1 C -14.937 4.752 -1.821 1.00 . A A . 27 TYR CD1 1 1 6 11875 1 1 27 TYR CD2 C -15.452 2.730 -2.974 1.00 . A A . 27 TYR CD2 1 1 6 11876 1 1 27 TYR CE1 C -14.940 5.441 -3.019 1.00 . A A . 27 TYR CE1 1 1 6 11877 1 1 27 TYR CE2 C -15.456 3.412 -4.176 1.00 . A A . 27 TYR CE2 1 1 6 11878 1 1 27 TYR CG C -15.192 3.388 -1.778 1.00 . A A . 27 TYR CG 1 1 6 11879 1 1 27 TYR CZ C -15.201 4.766 -4.193 1.00 . A A . 27 TYR CZ 1 1 6 11880 1 1 27 TYR H H -16.057 1.886 2.148 1.00 . A A . 27 TYR H 1 1 6 11881 1 1 27 TYR HA H -15.446 4.392 0.735 1.00 . A A . 27 TYR HA 1 1 6 11882 1 1 27 TYR HB2 H -14.159 2.443 -0.200 1.00 . A A . 27 TYR HB2 1 1 6 11883 1 1 27 TYR HB3 H -15.699 1.701 -0.614 1.00 . A A . 27 TYR HB3 1 1 6 11884 1 1 27 TYR HD1 H -14.734 5.276 -0.900 1.00 . A A . 27 TYR HD1 1 1 6 11885 1 1 27 TYR HD2 H -15.652 1.669 -2.957 1.00 . A A . 27 TYR HD2 1 1 6 11886 1 1 27 TYR HE1 H -14.740 6.502 -3.032 1.00 . A A . 27 TYR HE1 1 1 6 11887 1 1 27 TYR HE2 H -15.661 2.883 -5.095 1.00 . A A . 27 TYR HE2 1 1 6 11888 1 1 27 TYR HH H -15.618 6.307 -5.267 1.00 . A A . 27 TYR HH 1 1 6 11889 1 1 27 TYR N N -15.604 2.733 1.951 1.00 . A A . 27 TYR N 1 1 6 11890 1 1 27 TYR O O -18.075 2.510 0.415 1.00 . A A . 27 TYR O 1 1 6 11891 1 1 27 TYR OH O -15.204 5.449 -5.388 1.00 . A A . 27 TYR OH 1 1 6 11892 1 1 28 LYS C C -20.103 4.461 1.077 1.00 . A A . 28 LYS C 1 1 6 11893 1 1 28 LYS CA C -19.237 4.977 -0.069 1.00 . A A . 28 LYS CA 1 1 6 11894 1 1 28 LYS CB C -19.639 4.299 -1.375 1.00 . A A . 28 LYS CB 1 1 6 11895 1 1 28 LYS CD C -19.440 4.219 -3.879 1.00 . A A . 28 LYS CD 1 1 6 11896 1 1 28 LYS CE C -19.662 5.177 -5.039 1.00 . A A . 28 LYS CE 1 1 6 11897 1 1 28 LYS CG C -19.051 4.961 -2.611 1.00 . A A . 28 LYS CG 1 1 6 11898 1 1 28 LYS H H -17.210 5.494 0.209 1.00 . A A . 28 LYS H 1 1 6 11899 1 1 28 LYS HA H -19.381 6.042 -0.165 1.00 . A A . 28 LYS HA 1 1 6 11900 1 1 28 LYS HB2 H -19.306 3.272 -1.349 1.00 . A A . 28 LYS HB2 1 1 6 11901 1 1 28 LYS HB3 H -20.712 4.320 -1.458 1.00 . A A . 28 LYS HB3 1 1 6 11902 1 1 28 LYS HD2 H -18.649 3.532 -4.140 1.00 . A A . 28 LYS HD2 1 1 6 11903 1 1 28 LYS HD3 H -20.351 3.669 -3.698 1.00 . A A . 28 LYS HD3 1 1 6 11904 1 1 28 LYS HE2 H -20.713 5.416 -5.095 1.00 . A A . 28 LYS HE2 1 1 6 11905 1 1 28 LYS HE3 H -19.097 6.079 -4.858 1.00 . A A . 28 LYS HE3 1 1 6 11906 1 1 28 LYS HG2 H -19.417 5.976 -2.673 1.00 . A A . 28 LYS HG2 1 1 6 11907 1 1 28 LYS HG3 H -17.974 4.970 -2.525 1.00 . A A . 28 LYS HG3 1 1 6 11908 1 1 28 LYS HZ1 H -19.251 3.548 -6.281 1.00 . A A . 28 LYS HZ1 1 1 6 11909 1 1 28 LYS HZ2 H -18.264 4.892 -6.566 1.00 . A A . 28 LYS HZ2 1 1 6 11910 1 1 28 LYS HZ3 H -19.869 4.894 -7.099 1.00 . A A . 28 LYS HZ3 1 1 6 11911 1 1 28 LYS N N -17.827 4.736 0.197 1.00 . A A . 28 LYS N 1 1 6 11912 1 1 28 LYS NZ N -19.232 4.587 -6.337 1.00 . A A . 28 LYS NZ 1 1 6 11913 1 1 28 LYS O O -21.112 3.790 0.853 1.00 . A A . 28 LYS O 1 1 6 11914 1 1 29 GLY C C -20.543 2.812 3.543 1.00 . A A . 29 GLY C 1 1 6 11915 1 1 29 GLY CA C -20.450 4.324 3.464 1.00 . A A . 29 GLY CA 1 1 6 11916 1 1 29 GLY H H -18.888 5.305 2.423 1.00 . A A . 29 GLY H 1 1 6 11917 1 1 29 GLY HA2 H -19.964 4.692 4.356 1.00 . A A . 29 GLY HA2 1 1 6 11918 1 1 29 GLY HA3 H -21.448 4.734 3.415 1.00 . A A . 29 GLY HA3 1 1 6 11919 1 1 29 GLY N N -19.701 4.773 2.304 1.00 . A A . 29 GLY N 1 1 6 11920 1 1 29 GLY O O -21.390 2.272 4.255 1.00 . A A . 29 GLY O 1 1 6 11921 1 1 30 GLN C C -18.226 0.150 2.911 1.00 . A A . 30 GLN C 1 1 6 11922 1 1 30 GLN CA C -19.654 0.671 2.794 1.00 . A A . 30 GLN CA 1 1 6 11923 1 1 30 GLN CB C -20.331 0.144 1.518 1.00 . A A . 30 GLN CB 1 1 6 11924 1 1 30 GLN CD C -20.082 -0.902 -0.771 1.00 . A A . 30 GLN CD 1 1 6 11925 1 1 30 GLN CG C -19.369 -0.393 0.465 1.00 . A A . 30 GLN CG 1 1 6 11926 1 1 30 GLN H H -19.019 2.614 2.263 1.00 . A A . 30 GLN H 1 1 6 11927 1 1 30 GLN HA H -20.208 0.324 3.655 1.00 . A A . 30 GLN HA 1 1 6 11928 1 1 30 GLN HB2 H -21.008 -0.651 1.790 1.00 . A A . 30 GLN HB2 1 1 6 11929 1 1 30 GLN HB3 H -20.898 0.950 1.073 1.00 . A A . 30 GLN HB3 1 1 6 11930 1 1 30 GLN HE21 H -21.317 -1.980 0.353 1.00 . A A . 30 GLN HE21 1 1 6 11931 1 1 30 GLN HE22 H -21.571 -2.085 -1.352 1.00 . A A . 30 GLN HE22 1 1 6 11932 1 1 30 GLN HG2 H -18.695 0.399 0.173 1.00 . A A . 30 GLN HG2 1 1 6 11933 1 1 30 GLN HG3 H -18.802 -1.205 0.896 1.00 . A A . 30 GLN HG3 1 1 6 11934 1 1 30 GLN N N -19.670 2.128 2.808 1.00 . A A . 30 GLN N 1 1 6 11935 1 1 30 GLN NE2 N -21.092 -1.740 -0.570 1.00 . A A . 30 GLN NE2 1 1 6 11936 1 1 30 GLN O O -17.269 0.849 2.580 1.00 . A A . 30 GLN O 1 1 6 11937 1 1 30 GLN OE1 O -19.730 -0.546 -1.896 1.00 . A A . 30 GLN OE1 1 1 6 11938 1 1 31 PRO C C -16.254 -2.360 2.286 1.00 . A A . 31 PRO C 1 1 6 11939 1 1 31 PRO CA C -16.758 -1.706 3.566 1.00 . A A . 31 PRO CA 1 1 6 11940 1 1 31 PRO CB C -17.040 -2.747 4.637 1.00 . A A . 31 PRO CB 1 1 6 11941 1 1 31 PRO CD C -19.155 -1.993 3.822 1.00 . A A . 31 PRO CD 1 1 6 11942 1 1 31 PRO CG C -18.422 -3.208 4.332 1.00 . A A . 31 PRO CG 1 1 6 11943 1 1 31 PRO HA H -16.024 -1.000 3.926 1.00 . A A . 31 PRO HA 1 1 6 11944 1 1 31 PRO HB2 H -16.321 -3.550 4.567 1.00 . A A . 31 PRO HB2 1 1 6 11945 1 1 31 PRO HB3 H -16.990 -2.284 5.610 1.00 . A A . 31 PRO HB3 1 1 6 11946 1 1 31 PRO HD2 H -19.788 -2.257 2.987 1.00 . A A . 31 PRO HD2 1 1 6 11947 1 1 31 PRO HD3 H -19.740 -1.546 4.612 1.00 . A A . 31 PRO HD3 1 1 6 11948 1 1 31 PRO HG2 H -18.394 -3.977 3.573 1.00 . A A . 31 PRO HG2 1 1 6 11949 1 1 31 PRO HG3 H -18.893 -3.582 5.229 1.00 . A A . 31 PRO HG3 1 1 6 11950 1 1 31 PRO N N -18.068 -1.088 3.395 1.00 . A A . 31 PRO N 1 1 6 11951 1 1 31 PRO O O -16.873 -3.286 1.762 1.00 . A A . 31 PRO O 1 1 6 11952 1 1 32 MET C C -13.121 -2.900 0.837 1.00 . A A . 32 MET C 1 1 6 11953 1 1 32 MET CA C -14.532 -2.393 0.568 1.00 . A A . 32 MET CA 1 1 6 11954 1 1 32 MET CB C -14.501 -1.315 -0.516 1.00 . A A . 32 MET CB 1 1 6 11955 1 1 32 MET CE C -15.759 -3.507 -3.742 1.00 . A A . 32 MET CE 1 1 6 11956 1 1 32 MET CG C -14.447 -1.873 -1.928 1.00 . A A . 32 MET CG 1 1 6 11957 1 1 32 MET H H -14.685 -1.128 2.256 1.00 . A A . 32 MET H 1 1 6 11958 1 1 32 MET HA H -15.140 -3.218 0.229 1.00 . A A . 32 MET HA 1 1 6 11959 1 1 32 MET HB2 H -15.390 -0.707 -0.426 1.00 . A A . 32 MET HB2 1 1 6 11960 1 1 32 MET HB3 H -13.632 -0.692 -0.365 1.00 . A A . 32 MET HB3 1 1 6 11961 1 1 32 MET HE1 H -14.732 -3.465 -4.073 1.00 . A A . 32 MET HE1 1 1 6 11962 1 1 32 MET HE2 H -16.416 -3.441 -4.597 1.00 . A A . 32 MET HE2 1 1 6 11963 1 1 32 MET HE3 H -15.933 -4.438 -3.225 1.00 . A A . 32 MET HE3 1 1 6 11964 1 1 32 MET HG2 H -13.910 -1.177 -2.555 1.00 . A A . 32 MET HG2 1 1 6 11965 1 1 32 MET HG3 H -13.921 -2.817 -1.908 1.00 . A A . 32 MET HG3 1 1 6 11966 1 1 32 MET N N -15.128 -1.867 1.789 1.00 . A A . 32 MET N 1 1 6 11967 1 1 32 MET O O -12.429 -2.398 1.722 1.00 . A A . 32 MET O 1 1 6 11968 1 1 32 MET SD S -16.085 -2.138 -2.633 1.00 . A A . 32 MET SD 1 1 6 11969 1 1 33 THR C C -10.342 -3.686 -0.570 1.00 . A A . 33 THR C 1 1 6 11970 1 1 33 THR CA C -11.371 -4.470 0.233 1.00 . A A . 33 THR CA 1 1 6 11971 1 1 33 THR CB C -11.366 -5.936 -0.205 1.00 . A A . 33 THR CB 1 1 6 11972 1 1 33 THR CG2 C -10.199 -6.724 0.350 1.00 . A A . 33 THR CG2 1 1 6 11973 1 1 33 THR H H -13.295 -4.259 -0.618 1.00 . A A . 33 THR H 1 1 6 11974 1 1 33 THR HA H -11.113 -4.416 1.280 1.00 . A A . 33 THR HA 1 1 6 11975 1 1 33 THR HB H -11.312 -5.978 -1.282 1.00 . A A . 33 THR HB 1 1 6 11976 1 1 33 THR HG1 H -12.564 -6.664 1.163 1.00 . A A . 33 THR HG1 1 1 6 11977 1 1 33 THR HG21 H -10.531 -7.713 0.627 1.00 . A A . 33 THR HG21 1 1 6 11978 1 1 33 THR HG22 H -9.805 -6.219 1.220 1.00 . A A . 33 THR HG22 1 1 6 11979 1 1 33 THR HG23 H -9.427 -6.800 -0.401 1.00 . A A . 33 THR HG23 1 1 6 11980 1 1 33 THR N N -12.700 -3.898 0.071 1.00 . A A . 33 THR N 1 1 6 11981 1 1 33 THR O O -10.357 -3.702 -1.801 1.00 . A A . 33 THR O 1 1 6 11982 1 1 33 THR OG1 O -12.556 -6.586 0.207 1.00 . A A . 33 THR OG1 1 1 6 11983 1 1 34 PHE C C -7.082 -2.989 -0.480 1.00 . A A . 34 PHE C 1 1 6 11984 1 1 34 PHE CA C -8.399 -2.228 -0.513 1.00 . A A . 34 PHE CA 1 1 6 11985 1 1 34 PHE CB C -8.250 -0.866 0.165 1.00 . A A . 34 PHE CB 1 1 6 11986 1 1 34 PHE CD1 C -10.524 0.165 -0.108 1.00 . A A . 34 PHE CD1 1 1 6 11987 1 1 34 PHE CD2 C -8.678 1.173 -1.235 1.00 . A A . 34 PHE CD2 1 1 6 11988 1 1 34 PHE CE1 C -11.372 1.120 -0.632 1.00 . A A . 34 PHE CE1 1 1 6 11989 1 1 34 PHE CE2 C -9.522 2.132 -1.762 1.00 . A A . 34 PHE CE2 1 1 6 11990 1 1 34 PHE CG C -9.168 0.180 -0.402 1.00 . A A . 34 PHE CG 1 1 6 11991 1 1 34 PHE CZ C -10.870 2.106 -1.461 1.00 . A A . 34 PHE CZ 1 1 6 11992 1 1 34 PHE H H -9.479 -3.042 1.113 1.00 . A A . 34 PHE H 1 1 6 11993 1 1 34 PHE HA H -8.687 -2.080 -1.541 1.00 . A A . 34 PHE HA 1 1 6 11994 1 1 34 PHE HB2 H -8.470 -0.968 1.217 1.00 . A A . 34 PHE HB2 1 1 6 11995 1 1 34 PHE HB3 H -7.234 -0.518 0.046 1.00 . A A . 34 PHE HB3 1 1 6 11996 1 1 34 PHE HD1 H -10.917 -0.604 0.545 1.00 . A A . 34 PHE HD1 1 1 6 11997 1 1 34 PHE HD2 H -7.625 1.194 -1.470 1.00 . A A . 34 PHE HD2 1 1 6 11998 1 1 34 PHE HE1 H -12.425 1.098 -0.396 1.00 . A A . 34 PHE HE1 1 1 6 11999 1 1 34 PHE HE2 H -9.128 2.902 -2.409 1.00 . A A . 34 PHE HE2 1 1 6 12000 1 1 34 PHE HZ H -11.530 2.853 -1.873 1.00 . A A . 34 PHE HZ 1 1 6 12001 1 1 34 PHE N N -9.443 -3.009 0.134 1.00 . A A . 34 PHE N 1 1 6 12002 1 1 34 PHE O O -6.872 -3.839 0.385 1.00 . A A . 34 PHE O 1 1 6 12003 1 1 35 ARG C C -3.765 -2.425 -1.695 1.00 . A A . 35 ARG C 1 1 6 12004 1 1 35 ARG CA C -4.925 -3.398 -1.502 1.00 . A A . 35 ARG CA 1 1 6 12005 1 1 35 ARG CB C -4.959 -4.431 -2.636 1.00 . A A . 35 ARG CB 1 1 6 12006 1 1 35 ARG CD C -3.157 -4.218 -4.381 1.00 . A A . 35 ARG CD 1 1 6 12007 1 1 35 ARG CG C -4.588 -3.869 -4.000 1.00 . A A . 35 ARG CG 1 1 6 12008 1 1 35 ARG CZ C -1.957 -4.935 -6.410 1.00 . A A . 35 ARG CZ 1 1 6 12009 1 1 35 ARG H H -6.420 -2.030 -2.111 1.00 . A A . 35 ARG H 1 1 6 12010 1 1 35 ARG HA H -4.788 -3.914 -0.566 1.00 . A A . 35 ARG HA 1 1 6 12011 1 1 35 ARG HB2 H -4.273 -5.231 -2.402 1.00 . A A . 35 ARG HB2 1 1 6 12012 1 1 35 ARG HB3 H -5.960 -4.835 -2.702 1.00 . A A . 35 ARG HB3 1 1 6 12013 1 1 35 ARG HD2 H -2.570 -3.312 -4.388 1.00 . A A . 35 ARG HD2 1 1 6 12014 1 1 35 ARG HD3 H -2.757 -4.900 -3.645 1.00 . A A . 35 ARG HD3 1 1 6 12015 1 1 35 ARG HE H -3.906 -5.211 -6.075 1.00 . A A . 35 ARG HE 1 1 6 12016 1 1 35 ARG HG2 H -5.257 -4.278 -4.742 1.00 . A A . 35 ARG HG2 1 1 6 12017 1 1 35 ARG HG3 H -4.692 -2.795 -3.972 1.00 . A A . 35 ARG HG3 1 1 6 12018 1 1 35 ARG HH11 H -0.799 -4.009 -5.034 1.00 . A A . 35 ARG HH11 1 1 6 12019 1 1 35 ARG HH12 H 0.020 -4.520 -6.471 1.00 . A A . 35 ARG HH12 1 1 6 12020 1 1 35 ARG HH21 H -2.829 -5.886 -7.966 1.00 . A A . 35 ARG HH21 1 1 6 12021 1 1 35 ARG HH22 H -1.131 -5.587 -8.135 1.00 . A A . 35 ARG HH22 1 1 6 12022 1 1 35 ARG N N -6.202 -2.705 -1.435 1.00 . A A . 35 ARG N 1 1 6 12023 1 1 35 ARG NE N -3.079 -4.842 -5.699 1.00 . A A . 35 ARG NE 1 1 6 12024 1 1 35 ARG NH1 N -0.819 -4.449 -5.932 1.00 . A A . 35 ARG NH1 1 1 6 12025 1 1 35 ARG NH2 N -1.974 -5.517 -7.601 1.00 . A A . 35 ARG NH2 1 1 6 12026 1 1 35 ARG O O -3.910 -1.388 -2.341 1.00 . A A . 35 ARG O 1 1 6 12027 1 1 36 LEU C C -0.895 -1.976 -2.689 1.00 . A A . 36 LEU C 1 1 6 12028 1 1 36 LEU CA C -1.419 -1.943 -1.258 1.00 . A A . 36 LEU CA 1 1 6 12029 1 1 36 LEU CB C -0.331 -2.415 -0.287 1.00 . A A . 36 LEU CB 1 1 6 12030 1 1 36 LEU CD1 C 0.356 -2.946 2.063 1.00 . A A . 36 LEU CD1 1 1 6 12031 1 1 36 LEU CD2 C -0.613 -0.706 1.525 1.00 . A A . 36 LEU CD2 1 1 6 12032 1 1 36 LEU CG C -0.637 -2.190 1.194 1.00 . A A . 36 LEU CG 1 1 6 12033 1 1 36 LEU H H -2.553 -3.619 -0.641 1.00 . A A . 36 LEU H 1 1 6 12034 1 1 36 LEU HA H -1.698 -0.929 -1.011 1.00 . A A . 36 LEU HA 1 1 6 12035 1 1 36 LEU HB2 H -0.171 -3.473 -0.444 1.00 . A A . 36 LEU HB2 1 1 6 12036 1 1 36 LEU HB3 H 0.584 -1.890 -0.524 1.00 . A A . 36 LEU HB3 1 1 6 12037 1 1 36 LEU HD11 H 0.413 -3.973 1.735 1.00 . A A . 36 LEU HD11 1 1 6 12038 1 1 36 LEU HD12 H 0.030 -2.914 3.093 1.00 . A A . 36 LEU HD12 1 1 6 12039 1 1 36 LEU HD13 H 1.329 -2.486 1.980 1.00 . A A . 36 LEU HD13 1 1 6 12040 1 1 36 LEU HD21 H -0.838 -0.567 2.572 1.00 . A A . 36 LEU HD21 1 1 6 12041 1 1 36 LEU HD22 H -1.352 -0.193 0.927 1.00 . A A . 36 LEU HD22 1 1 6 12042 1 1 36 LEU HD23 H 0.366 -0.305 1.309 1.00 . A A . 36 LEU HD23 1 1 6 12043 1 1 36 LEU HG H -1.626 -2.567 1.413 1.00 . A A . 36 LEU HG 1 1 6 12044 1 1 36 LEU N N -2.609 -2.776 -1.137 1.00 . A A . 36 LEU N 1 1 6 12045 1 1 36 LEU O O 0.036 -2.717 -3.001 1.00 . A A . 36 LEU O 1 1 6 12046 1 1 37 LEU C C 0.395 -1.156 -5.144 1.00 . A A . 37 LEU C 1 1 6 12047 1 1 37 LEU CA C -1.122 -1.114 -4.967 1.00 . A A . 37 LEU CA 1 1 6 12048 1 1 37 LEU CB C -1.675 0.156 -5.611 1.00 . A A . 37 LEU CB 1 1 6 12049 1 1 37 LEU CD1 C -3.077 -0.875 -7.413 1.00 . A A . 37 LEU CD1 1 1 6 12050 1 1 37 LEU CD2 C -2.187 1.444 -7.698 1.00 . A A . 37 LEU CD2 1 1 6 12051 1 1 37 LEU CG C -1.920 0.063 -7.117 1.00 . A A . 37 LEU CG 1 1 6 12052 1 1 37 LEU H H -2.256 -0.620 -3.247 1.00 . A A . 37 LEU H 1 1 6 12053 1 1 37 LEU HA H -1.550 -1.970 -5.464 1.00 . A A . 37 LEU HA 1 1 6 12054 1 1 37 LEU HB2 H -2.610 0.403 -5.127 1.00 . A A . 37 LEU HB2 1 1 6 12055 1 1 37 LEU HB3 H -0.974 0.956 -5.433 1.00 . A A . 37 LEU HB3 1 1 6 12056 1 1 37 LEU HD11 H -3.077 -1.127 -8.465 1.00 . A A . 37 LEU HD11 1 1 6 12057 1 1 37 LEU HD12 H -4.005 -0.389 -7.161 1.00 . A A . 37 LEU HD12 1 1 6 12058 1 1 37 LEU HD13 H -2.972 -1.776 -6.827 1.00 . A A . 37 LEU HD13 1 1 6 12059 1 1 37 LEU HD21 H -1.609 2.179 -7.157 1.00 . A A . 37 LEU HD21 1 1 6 12060 1 1 37 LEU HD22 H -3.238 1.676 -7.607 1.00 . A A . 37 LEU HD22 1 1 6 12061 1 1 37 LEU HD23 H -1.903 1.458 -8.739 1.00 . A A . 37 LEU HD23 1 1 6 12062 1 1 37 LEU HG H -1.039 -0.336 -7.593 1.00 . A A . 37 LEU HG 1 1 6 12063 1 1 37 LEU N N -1.511 -1.177 -3.558 1.00 . A A . 37 LEU N 1 1 6 12064 1 1 37 LEU O O 1.140 -0.542 -4.381 1.00 . A A . 37 LEU O 1 1 6 12065 1 1 38 LEU C C 3.089 -2.289 -5.217 1.00 . A A . 38 LEU C 1 1 6 12066 1 1 38 LEU CA C 2.260 -2.022 -6.473 1.00 . A A . 38 LEU CA 1 1 6 12067 1 1 38 LEU CB C 2.777 -0.773 -7.192 1.00 . A A . 38 LEU CB 1 1 6 12068 1 1 38 LEU CD1 C 4.042 1.351 -6.765 1.00 . A A . 38 LEU CD1 1 1 6 12069 1 1 38 LEU CD2 C 1.562 1.276 -6.409 1.00 . A A . 38 LEU CD2 1 1 6 12070 1 1 38 LEU CG C 2.864 0.489 -6.331 1.00 . A A . 38 LEU CG 1 1 6 12071 1 1 38 LEU H H 0.184 -2.339 -6.735 1.00 . A A . 38 LEU H 1 1 6 12072 1 1 38 LEU HA H 2.366 -2.868 -7.136 1.00 . A A . 38 LEU HA 1 1 6 12073 1 1 38 LEU HB2 H 3.763 -0.989 -7.578 1.00 . A A . 38 LEU HB2 1 1 6 12074 1 1 38 LEU HB3 H 2.121 -0.567 -8.025 1.00 . A A . 38 LEU HB3 1 1 6 12075 1 1 38 LEU HD11 H 4.469 0.949 -7.672 1.00 . A A . 38 LEU HD11 1 1 6 12076 1 1 38 LEU HD12 H 4.791 1.354 -5.986 1.00 . A A . 38 LEU HD12 1 1 6 12077 1 1 38 LEU HD13 H 3.704 2.361 -6.943 1.00 . A A . 38 LEU HD13 1 1 6 12078 1 1 38 LEU HD21 H 1.724 2.184 -6.972 1.00 . A A . 38 LEU HD21 1 1 6 12079 1 1 38 LEU HD22 H 1.234 1.525 -5.411 1.00 . A A . 38 LEU HD22 1 1 6 12080 1 1 38 LEU HD23 H 0.807 0.678 -6.899 1.00 . A A . 38 LEU HD23 1 1 6 12081 1 1 38 LEU HG H 3.022 0.203 -5.301 1.00 . A A . 38 LEU HG 1 1 6 12082 1 1 38 LEU N N 0.837 -1.883 -6.166 1.00 . A A . 38 LEU N 1 1 6 12083 1 1 38 LEU O O 4.177 -1.739 -5.051 1.00 . A A . 38 LEU O 1 1 6 12084 1 1 39 VAL C C 3.252 -5.010 -2.895 1.00 . A A . 39 VAL C 1 1 6 12085 1 1 39 VAL CA C 3.272 -3.501 -3.111 1.00 . A A . 39 VAL CA 1 1 6 12086 1 1 39 VAL CB C 2.650 -2.811 -1.881 1.00 . A A . 39 VAL CB 1 1 6 12087 1 1 39 VAL CG1 C 3.514 -3.034 -0.649 1.00 . A A . 39 VAL CG1 1 1 6 12088 1 1 39 VAL CG2 C 2.454 -1.323 -2.140 1.00 . A A . 39 VAL CG2 1 1 6 12089 1 1 39 VAL H H 1.707 -3.563 -4.535 1.00 . A A . 39 VAL H 1 1 6 12090 1 1 39 VAL HA H 4.298 -3.174 -3.205 1.00 . A A . 39 VAL HA 1 1 6 12091 1 1 39 VAL HB H 1.684 -3.254 -1.696 1.00 . A A . 39 VAL HB 1 1 6 12092 1 1 39 VAL HG11 H 4.273 -2.267 -0.596 1.00 . A A . 39 VAL HG11 1 1 6 12093 1 1 39 VAL HG12 H 3.985 -4.003 -0.709 1.00 . A A . 39 VAL HG12 1 1 6 12094 1 1 39 VAL HG13 H 2.897 -2.990 0.237 1.00 . A A . 39 VAL HG13 1 1 6 12095 1 1 39 VAL HG21 H 2.865 -0.756 -1.318 1.00 . A A . 39 VAL HG21 1 1 6 12096 1 1 39 VAL HG22 H 1.399 -1.112 -2.231 1.00 . A A . 39 VAL HG22 1 1 6 12097 1 1 39 VAL HG23 H 2.957 -1.047 -3.054 1.00 . A A . 39 VAL HG23 1 1 6 12098 1 1 39 VAL N N 2.573 -3.149 -4.343 1.00 . A A . 39 VAL N 1 1 6 12099 1 1 39 VAL O O 2.250 -5.670 -3.168 1.00 . A A . 39 VAL O 1 1 6 12100 1 1 40 ASP C C 4.809 -7.265 -0.703 1.00 . A A . 40 ASP C 1 1 6 12101 1 1 40 ASP CA C 4.462 -6.986 -2.161 1.00 . A A . 40 ASP CA 1 1 6 12102 1 1 40 ASP CB C 5.524 -7.598 -3.075 1.00 . A A . 40 ASP CB 1 1 6 12103 1 1 40 ASP CG C 4.967 -7.988 -4.430 1.00 . A A . 40 ASP CG 1 1 6 12104 1 1 40 ASP H H 5.131 -4.978 -2.211 1.00 . A A . 40 ASP H 1 1 6 12105 1 1 40 ASP HA H 3.505 -7.432 -2.385 1.00 . A A . 40 ASP HA 1 1 6 12106 1 1 40 ASP HB2 H 6.316 -6.875 -3.227 1.00 . A A . 40 ASP HB2 1 1 6 12107 1 1 40 ASP HB3 H 5.932 -8.479 -2.604 1.00 . A A . 40 ASP HB3 1 1 6 12108 1 1 40 ASP N N 4.362 -5.552 -2.408 1.00 . A A . 40 ASP N 1 1 6 12109 1 1 40 ASP O O 5.859 -6.850 -0.219 1.00 . A A . 40 ASP O 1 1 6 12110 1 1 40 ASP OD1 O 4.219 -7.178 -5.019 1.00 . A A . 40 ASP OD1 1 1 6 12111 1 1 40 ASP OD2 O 5.277 -9.101 -4.901 1.00 . A A . 40 ASP OD2 1 1 6 12112 1 1 41 THR C C 4.382 -9.801 1.578 1.00 . A A . 41 THR C 1 1 6 12113 1 1 41 THR CA C 4.143 -8.304 1.396 1.00 . A A . 41 THR CA 1 1 6 12114 1 1 41 THR CB C 2.946 -7.860 2.242 1.00 . A A . 41 THR CB 1 1 6 12115 1 1 41 THR CG2 C 1.671 -8.610 1.920 1.00 . A A . 41 THR CG2 1 1 6 12116 1 1 41 THR H H 3.103 -8.277 -0.450 1.00 . A A . 41 THR H 1 1 6 12117 1 1 41 THR HA H 5.021 -7.770 1.726 1.00 . A A . 41 THR HA 1 1 6 12118 1 1 41 THR HB H 2.765 -6.809 2.067 1.00 . A A . 41 THR HB 1 1 6 12119 1 1 41 THR HG1 H 3.242 -8.981 3.821 1.00 . A A . 41 THR HG1 1 1 6 12120 1 1 41 THR HG21 H 1.895 -9.657 1.778 1.00 . A A . 41 THR HG21 1 1 6 12121 1 1 41 THR HG22 H 1.236 -8.209 1.018 1.00 . A A . 41 THR HG22 1 1 6 12122 1 1 41 THR HG23 H 0.973 -8.500 2.737 1.00 . A A . 41 THR HG23 1 1 6 12123 1 1 41 THR N N 3.922 -7.971 -0.008 1.00 . A A . 41 THR N 1 1 6 12124 1 1 41 THR O O 3.841 -10.618 0.833 1.00 . A A . 41 THR O 1 1 6 12125 1 1 41 THR OG1 O 3.215 -8.042 3.621 1.00 . A A . 41 THR OG1 1 1 6 12126 1 1 42 PRO C C 4.213 -12.398 3.121 1.00 . A A . 42 PRO C 1 1 6 12127 1 1 42 PRO CA C 5.483 -11.593 2.864 1.00 . A A . 42 PRO CA 1 1 6 12128 1 1 42 PRO CB C 6.347 -11.541 4.130 1.00 . A A . 42 PRO CB 1 1 6 12129 1 1 42 PRO CD C 5.868 -9.280 3.528 1.00 . A A . 42 PRO CD 1 1 6 12130 1 1 42 PRO CG C 6.909 -10.162 4.157 1.00 . A A . 42 PRO CG 1 1 6 12131 1 1 42 PRO HA H 6.041 -12.049 2.059 1.00 . A A . 42 PRO HA 1 1 6 12132 1 1 42 PRO HB2 H 5.731 -11.734 4.995 1.00 . A A . 42 PRO HB2 1 1 6 12133 1 1 42 PRO HB3 H 7.128 -12.284 4.065 1.00 . A A . 42 PRO HB3 1 1 6 12134 1 1 42 PRO HD2 H 5.181 -8.914 4.277 1.00 . A A . 42 PRO HD2 1 1 6 12135 1 1 42 PRO HD3 H 6.335 -8.458 3.008 1.00 . A A . 42 PRO HD3 1 1 6 12136 1 1 42 PRO HG2 H 7.090 -9.860 5.178 1.00 . A A . 42 PRO HG2 1 1 6 12137 1 1 42 PRO HG3 H 7.824 -10.127 3.585 1.00 . A A . 42 PRO HG3 1 1 6 12138 1 1 42 PRO N N 5.189 -10.184 2.585 1.00 . A A . 42 PRO N 1 1 6 12139 1 1 42 PRO O O 3.770 -12.528 4.263 1.00 . A A . 42 PRO O 1 1 6 12140 1 1 43 GLU C C 2.501 -14.757 3.271 1.00 . A A . 43 GLU C 1 1 6 12141 1 1 43 GLU CA C 2.401 -13.717 2.158 1.00 . A A . 43 GLU CA 1 1 6 12142 1 1 43 GLU CB C 2.099 -14.407 0.828 1.00 . A A . 43 GLU CB 1 1 6 12143 1 1 43 GLU CD C 0.190 -12.948 0.046 1.00 . A A . 43 GLU CD 1 1 6 12144 1 1 43 GLU CG C 1.586 -13.460 -0.246 1.00 . A A . 43 GLU CG 1 1 6 12145 1 1 43 GLU H H 4.026 -12.785 1.170 1.00 . A A . 43 GLU H 1 1 6 12146 1 1 43 GLU HA H 1.593 -13.038 2.391 1.00 . A A . 43 GLU HA 1 1 6 12147 1 1 43 GLU HB2 H 3.002 -14.874 0.464 1.00 . A A . 43 GLU HB2 1 1 6 12148 1 1 43 GLU HB3 H 1.351 -15.168 0.992 1.00 . A A . 43 GLU HB3 1 1 6 12149 1 1 43 GLU HG2 H 2.256 -12.616 -0.313 1.00 . A A . 43 GLU HG2 1 1 6 12150 1 1 43 GLU HG3 H 1.572 -13.983 -1.192 1.00 . A A . 43 GLU HG3 1 1 6 12151 1 1 43 GLU N N 3.627 -12.929 2.053 1.00 . A A . 43 GLU N 1 1 6 12152 1 1 43 GLU O O 3.591 -15.217 3.611 1.00 . A A . 43 GLU O 1 1 6 12153 1 1 43 GLU OE1 O 0.029 -12.182 1.019 1.00 . A A . 43 GLU OE1 1 1 6 12154 1 1 43 GLU OE2 O -0.744 -13.312 -0.700 1.00 . A A . 43 GLU OE2 1 1 6 12155 1 1 44 THR C C -0.077 -16.747 4.992 1.00 . A A . 44 THR C 1 1 6 12156 1 1 44 THR CA C 1.305 -16.108 4.907 1.00 . A A . 44 THR CA 1 1 6 12157 1 1 44 THR CB C 1.661 -15.456 6.245 1.00 . A A . 44 THR CB 1 1 6 12158 1 1 44 THR CG2 C 0.906 -14.169 6.503 1.00 . A A . 44 THR CG2 1 1 6 12159 1 1 44 THR H H 0.518 -14.718 3.518 1.00 . A A . 44 THR H 1 1 6 12160 1 1 44 THR HA H 2.031 -16.876 4.687 1.00 . A A . 44 THR HA 1 1 6 12161 1 1 44 THR HB H 2.716 -15.226 6.252 1.00 . A A . 44 THR HB 1 1 6 12162 1 1 44 THR HG1 H 1.615 -15.908 8.150 1.00 . A A . 44 THR HG1 1 1 6 12163 1 1 44 THR HG21 H -0.021 -14.392 7.012 1.00 . A A . 44 THR HG21 1 1 6 12164 1 1 44 THR HG22 H 0.691 -13.683 5.563 1.00 . A A . 44 THR HG22 1 1 6 12165 1 1 44 THR HG23 H 1.507 -13.516 7.118 1.00 . A A . 44 THR HG23 1 1 6 12166 1 1 44 THR N N 1.353 -15.123 3.834 1.00 . A A . 44 THR N 1 1 6 12167 1 1 44 THR O O -0.205 -17.971 5.017 1.00 . A A . 44 THR O 1 1 6 12168 1 1 44 THR OG1 O 1.390 -16.336 7.321 1.00 . A A . 44 THR OG1 1 1 6 12169 1 1 45 LYS C C -2.775 -17.018 6.467 1.00 . A A . 45 LYS C 1 1 6 12170 1 1 45 LYS CA C -2.489 -16.378 5.112 1.00 . A A . 45 LYS CA 1 1 6 12171 1 1 45 LYS CB C -2.783 -17.376 3.989 1.00 . A A . 45 LYS CB 1 1 6 12172 1 1 45 LYS CD C -3.416 -15.773 2.155 1.00 . A A . 45 LYS CD 1 1 6 12173 1 1 45 LYS CE C -2.694 -14.511 1.711 1.00 . A A . 45 LYS CE 1 1 6 12174 1 1 45 LYS CG C -2.438 -16.850 2.604 1.00 . A A . 45 LYS CG 1 1 6 12175 1 1 45 LYS H H -0.938 -14.944 5.010 1.00 . A A . 45 LYS H 1 1 6 12176 1 1 45 LYS HA H -3.135 -15.521 4.993 1.00 . A A . 45 LYS HA 1 1 6 12177 1 1 45 LYS HB2 H -2.213 -18.276 4.161 1.00 . A A . 45 LYS HB2 1 1 6 12178 1 1 45 LYS HB3 H -3.836 -17.619 4.005 1.00 . A A . 45 LYS HB3 1 1 6 12179 1 1 45 LYS HD2 H -3.998 -16.151 1.328 1.00 . A A . 45 LYS HD2 1 1 6 12180 1 1 45 LYS HD3 H -4.073 -15.531 2.978 1.00 . A A . 45 LYS HD3 1 1 6 12181 1 1 45 LYS HE2 H -1.695 -14.519 2.121 1.00 . A A . 45 LYS HE2 1 1 6 12182 1 1 45 LYS HE3 H -2.639 -14.503 0.632 1.00 . A A . 45 LYS HE3 1 1 6 12183 1 1 45 LYS HG2 H -1.443 -16.433 2.627 1.00 . A A . 45 LYS HG2 1 1 6 12184 1 1 45 LYS HG3 H -2.471 -17.669 1.901 1.00 . A A . 45 LYS HG3 1 1 6 12185 1 1 45 LYS HZ1 H -3.665 -13.374 3.169 1.00 . A A . 45 LYS HZ1 1 1 6 12186 1 1 45 LYS HZ2 H -4.253 -13.124 1.603 1.00 . A A . 45 LYS HZ2 1 1 6 12187 1 1 45 LYS HZ3 H -2.770 -12.454 2.066 1.00 . A A . 45 LYS HZ3 1 1 6 12188 1 1 45 LYS N N -1.109 -15.908 5.033 1.00 . A A . 45 LYS N 1 1 6 12189 1 1 45 LYS NZ N -3.394 -13.279 2.169 1.00 . A A . 45 LYS NZ 1 1 6 12190 1 1 45 LYS O O -3.602 -16.524 7.234 1.00 . A A . 45 LYS O 1 1 6 12191 1 1 46 HIS C C -1.069 -19.716 8.326 1.00 . A A . 46 HIS C 1 1 6 12192 1 1 46 HIS CA C -2.269 -18.818 8.023 1.00 . A A . 46 HIS CA 1 1 6 12193 1 1 46 HIS CB C -3.553 -19.651 7.985 1.00 . A A . 46 HIS CB 1 1 6 12194 1 1 46 HIS CD2 C -4.598 -18.324 9.953 1.00 . A A . 46 HIS CD2 1 1 6 12195 1 1 46 HIS CE1 C -6.711 -18.719 9.518 1.00 . A A . 46 HIS CE1 1 1 6 12196 1 1 46 HIS CG C -4.648 -19.100 8.843 1.00 . A A . 46 HIS CG 1 1 6 12197 1 1 46 HIS H H -1.441 -18.461 6.107 1.00 . A A . 46 HIS H 1 1 6 12198 1 1 46 HIS HA H -2.356 -18.076 8.801 1.00 . A A . 46 HIS HA 1 1 6 12199 1 1 46 HIS HB2 H -3.916 -19.694 6.970 1.00 . A A . 46 HIS HB2 1 1 6 12200 1 1 46 HIS HB3 H -3.335 -20.654 8.326 1.00 . A A . 46 HIS HB3 1 1 6 12201 1 1 46 HIS HD1 H -6.348 -19.863 7.860 1.00 . A A . 46 HIS HD1 1 1 6 12202 1 1 46 HIS HD2 H -3.706 -17.951 10.435 1.00 . A A . 46 HIS HD2 1 1 6 12203 1 1 46 HIS HE1 H -7.789 -18.725 9.578 1.00 . A A . 46 HIS HE1 1 1 6 12204 1 1 46 HIS HE2 H -6.166 -17.644 11.173 1.00 . A A . 46 HIS HE2 1 1 6 12205 1 1 46 HIS N N -2.086 -18.116 6.758 1.00 . A A . 46 HIS N 1 1 6 12206 1 1 46 HIS ND1 N -5.985 -19.330 8.598 1.00 . A A . 46 HIS ND1 1 1 6 12207 1 1 46 HIS NE2 N -5.893 -18.102 10.350 1.00 . A A . 46 HIS NE2 1 1 6 12208 1 1 46 HIS O O -0.577 -20.424 7.448 1.00 . A A . 46 HIS O 1 1 6 12209 1 1 47 PRO C C 0.177 -21.969 10.248 1.00 . A A . 47 PRO C 1 1 6 12210 1 1 47 PRO CA C 0.562 -20.516 9.993 1.00 . A A . 47 PRO CA 1 1 6 12211 1 1 47 PRO CB C 1.009 -19.846 11.290 1.00 . A A . 47 PRO CB 1 1 6 12212 1 1 47 PRO CD C -1.106 -18.886 10.697 1.00 . A A . 47 PRO CD 1 1 6 12213 1 1 47 PRO CG C -0.242 -19.281 11.867 1.00 . A A . 47 PRO CG 1 1 6 12214 1 1 47 PRO HA H 1.361 -20.476 9.267 1.00 . A A . 47 PRO HA 1 1 6 12215 1 1 47 PRO HB2 H 1.451 -20.584 11.945 1.00 . A A . 47 PRO HB2 1 1 6 12216 1 1 47 PRO HB3 H 1.728 -19.072 11.070 1.00 . A A . 47 PRO HB3 1 1 6 12217 1 1 47 PRO HD2 H -2.140 -19.126 10.894 1.00 . A A . 47 PRO HD2 1 1 6 12218 1 1 47 PRO HD3 H -0.997 -17.832 10.487 1.00 . A A . 47 PRO HD3 1 1 6 12219 1 1 47 PRO HG2 H -0.741 -20.030 12.464 1.00 . A A . 47 PRO HG2 1 1 6 12220 1 1 47 PRO HG3 H -0.009 -18.415 12.469 1.00 . A A . 47 PRO HG3 1 1 6 12221 1 1 47 PRO N N -0.582 -19.700 9.581 1.00 . A A . 47 PRO N 1 1 6 12222 1 1 47 PRO O O -0.558 -22.270 11.188 1.00 . A A . 47 PRO O 1 1 6 12223 1 1 48 LYS C C 1.624 -25.057 9.999 1.00 . A A . 48 LYS C 1 1 6 12224 1 1 48 LYS CA C 0.387 -24.290 9.543 1.00 . A A . 48 LYS CA 1 1 6 12225 1 1 48 LYS CB C -0.129 -24.857 8.218 1.00 . A A . 48 LYS CB 1 1 6 12226 1 1 48 LYS CD C 0.290 -24.821 5.741 1.00 . A A . 48 LYS CD 1 1 6 12227 1 1 48 LYS CE C 0.148 -26.199 5.112 1.00 . A A . 48 LYS CE 1 1 6 12228 1 1 48 LYS CG C 0.923 -24.901 7.121 1.00 . A A . 48 LYS CG 1 1 6 12229 1 1 48 LYS H H 1.260 -22.567 8.676 1.00 . A A . 48 LYS H 1 1 6 12230 1 1 48 LYS HA H -0.381 -24.398 10.293 1.00 . A A . 48 LYS HA 1 1 6 12231 1 1 48 LYS HB2 H -0.486 -25.862 8.384 1.00 . A A . 48 LYS HB2 1 1 6 12232 1 1 48 LYS HB3 H -0.950 -24.245 7.875 1.00 . A A . 48 LYS HB3 1 1 6 12233 1 1 48 LYS HD2 H -0.690 -24.375 5.829 1.00 . A A . 48 LYS HD2 1 1 6 12234 1 1 48 LYS HD3 H 0.911 -24.208 5.105 1.00 . A A . 48 LYS HD3 1 1 6 12235 1 1 48 LYS HE2 H 0.829 -26.877 5.603 1.00 . A A . 48 LYS HE2 1 1 6 12236 1 1 48 LYS HE3 H -0.866 -26.543 5.255 1.00 . A A . 48 LYS HE3 1 1 6 12237 1 1 48 LYS HG2 H 1.595 -24.067 7.246 1.00 . A A . 48 LYS HG2 1 1 6 12238 1 1 48 LYS HG3 H 1.474 -25.826 7.201 1.00 . A A . 48 LYS HG3 1 1 6 12239 1 1 48 LYS HZ1 H 0.364 -27.136 3.257 1.00 . A A . 48 LYS HZ1 1 1 6 12240 1 1 48 LYS HZ2 H 1.421 -25.836 3.496 1.00 . A A . 48 LYS HZ2 1 1 6 12241 1 1 48 LYS HZ3 H -0.211 -25.547 3.161 1.00 . A A . 48 LYS HZ3 1 1 6 12242 1 1 48 LYS N N 0.679 -22.868 9.406 1.00 . A A . 48 LYS N 1 1 6 12243 1 1 48 LYS NZ N 0.452 -26.178 3.655 1.00 . A A . 48 LYS NZ 1 1 6 12244 1 1 48 LYS O O 2.619 -24.459 10.411 1.00 . A A . 48 LYS O 1 1 6 12245 1 1 49 LYS C C 3.827 -27.120 9.340 1.00 . A A . 49 LYS C 1 1 6 12246 1 1 49 LYS CA C 2.673 -27.228 10.333 1.00 . A A . 49 LYS CA 1 1 6 12247 1 1 49 LYS CB C 2.219 -28.684 10.454 1.00 . A A . 49 LYS CB 1 1 6 12248 1 1 49 LYS CD C -0.234 -29.190 10.226 1.00 . A A . 49 LYS CD 1 1 6 12249 1 1 49 LYS CE C -1.382 -29.885 10.941 1.00 . A A . 49 LYS CE 1 1 6 12250 1 1 49 LYS CG C 0.896 -28.850 11.185 1.00 . A A . 49 LYS CG 1 1 6 12251 1 1 49 LYS H H 0.737 -26.802 9.591 1.00 . A A . 49 LYS H 1 1 6 12252 1 1 49 LYS HA H 3.012 -26.885 11.298 1.00 . A A . 49 LYS HA 1 1 6 12253 1 1 49 LYS HB2 H 2.114 -29.100 9.463 1.00 . A A . 49 LYS HB2 1 1 6 12254 1 1 49 LYS HB3 H 2.973 -29.240 10.990 1.00 . A A . 49 LYS HB3 1 1 6 12255 1 1 49 LYS HD2 H -0.601 -28.279 9.779 1.00 . A A . 49 LYS HD2 1 1 6 12256 1 1 49 LYS HD3 H 0.147 -29.844 9.455 1.00 . A A . 49 LYS HD3 1 1 6 12257 1 1 49 LYS HE2 H -1.258 -30.953 10.840 1.00 . A A . 49 LYS HE2 1 1 6 12258 1 1 49 LYS HE3 H -1.352 -29.617 11.987 1.00 . A A . 49 LYS HE3 1 1 6 12259 1 1 49 LYS HG2 H 0.993 -29.645 11.908 1.00 . A A . 49 LYS HG2 1 1 6 12260 1 1 49 LYS HG3 H 0.659 -27.926 11.693 1.00 . A A . 49 LYS HG3 1 1 6 12261 1 1 49 LYS HZ1 H -2.635 -28.568 9.911 1.00 . A A . 49 LYS HZ1 1 1 6 12262 1 1 49 LYS HZ2 H -3.413 -29.438 11.136 1.00 . A A . 49 LYS HZ2 1 1 6 12263 1 1 49 LYS HZ3 H -3.016 -30.200 9.680 1.00 . A A . 49 LYS HZ3 1 1 6 12264 1 1 49 LYS N N 1.557 -26.382 9.926 1.00 . A A . 49 LYS N 1 1 6 12265 1 1 49 LYS NZ N -2.704 -29.495 10.377 1.00 . A A . 49 LYS NZ 1 1 6 12266 1 1 49 LYS O O 4.203 -28.101 8.698 1.00 . A A . 49 LYS O 1 1 6 12267 1 1 50 GLY C C 5.339 -24.426 7.504 1.00 . A A . 50 GLY C 1 1 6 12268 1 1 50 GLY CA C 5.491 -25.704 8.304 1.00 . A A . 50 GLY CA 1 1 6 12269 1 1 50 GLY H H 4.045 -25.174 9.758 1.00 . A A . 50 GLY H 1 1 6 12270 1 1 50 GLY HA2 H 6.410 -25.655 8.872 1.00 . A A . 50 GLY HA2 1 1 6 12271 1 1 50 GLY HA3 H 5.547 -26.540 7.622 1.00 . A A . 50 GLY HA3 1 1 6 12272 1 1 50 GLY N N 4.386 -25.921 9.220 1.00 . A A . 50 GLY N 1 1 6 12273 1 1 50 GLY O O 4.970 -24.461 6.331 1.00 . A A . 50 GLY O 1 1 6 12274 1 1 51 VAL C C 6.779 -21.679 6.687 1.00 . A A . 51 VAL C 1 1 6 12275 1 1 51 VAL CA C 5.517 -22.000 7.481 1.00 . A A . 51 VAL CA 1 1 6 12276 1 1 51 VAL CB C 5.264 -20.870 8.499 1.00 . A A . 51 VAL CB 1 1 6 12277 1 1 51 VAL CG1 C 4.948 -19.566 7.783 1.00 . A A . 51 VAL CG1 1 1 6 12278 1 1 51 VAL CG2 C 4.140 -21.251 9.451 1.00 . A A . 51 VAL CG2 1 1 6 12279 1 1 51 VAL H H 5.914 -23.332 9.077 1.00 . A A . 51 VAL H 1 1 6 12280 1 1 51 VAL HA H 4.676 -22.039 6.803 1.00 . A A . 51 VAL HA 1 1 6 12281 1 1 51 VAL HB H 6.164 -20.727 9.078 1.00 . A A . 51 VAL HB 1 1 6 12282 1 1 51 VAL HG11 H 5.859 -19.008 7.634 1.00 . A A . 51 VAL HG11 1 1 6 12283 1 1 51 VAL HG12 H 4.263 -18.984 8.381 1.00 . A A . 51 VAL HG12 1 1 6 12284 1 1 51 VAL HG13 H 4.496 -19.781 6.825 1.00 . A A . 51 VAL HG13 1 1 6 12285 1 1 51 VAL HG21 H 4.311 -22.248 9.829 1.00 . A A . 51 VAL HG21 1 1 6 12286 1 1 51 VAL HG22 H 3.197 -21.222 8.924 1.00 . A A . 51 VAL HG22 1 1 6 12287 1 1 51 VAL HG23 H 4.114 -20.553 10.274 1.00 . A A . 51 VAL HG23 1 1 6 12288 1 1 51 VAL N N 5.625 -23.295 8.141 1.00 . A A . 51 VAL N 1 1 6 12289 1 1 51 VAL O O 7.869 -22.145 7.019 1.00 . A A . 51 VAL O 1 1 6 12290 1 1 52 GLU C C 7.873 -18.975 4.717 1.00 . A A . 52 GLU C 1 1 6 12291 1 1 52 GLU CA C 7.749 -20.492 4.796 1.00 . A A . 52 GLU CA 1 1 6 12292 1 1 52 GLU CB C 7.585 -21.075 3.390 1.00 . A A . 52 GLU CB 1 1 6 12293 1 1 52 GLU CD C 8.791 -21.659 1.250 1.00 . A A . 52 GLU CD 1 1 6 12294 1 1 52 GLU CG C 8.896 -21.510 2.755 1.00 . A A . 52 GLU CG 1 1 6 12295 1 1 52 GLU H H 5.729 -20.538 5.425 1.00 . A A . 52 GLU H 1 1 6 12296 1 1 52 GLU HA H 8.648 -20.893 5.239 1.00 . A A . 52 GLU HA 1 1 6 12297 1 1 52 GLU HB2 H 6.934 -21.935 3.444 1.00 . A A . 52 GLU HB2 1 1 6 12298 1 1 52 GLU HB3 H 7.131 -20.330 2.754 1.00 . A A . 52 GLU HB3 1 1 6 12299 1 1 52 GLU HG2 H 9.651 -20.772 2.976 1.00 . A A . 52 GLU HG2 1 1 6 12300 1 1 52 GLU HG3 H 9.188 -22.461 3.177 1.00 . A A . 52 GLU HG3 1 1 6 12301 1 1 52 GLU N N 6.624 -20.878 5.638 1.00 . A A . 52 GLU N 1 1 6 12302 1 1 52 GLU O O 8.895 -18.404 5.098 1.00 . A A . 52 GLU O 1 1 6 12303 1 1 52 GLU OE1 O 7.669 -21.895 0.752 1.00 . A A . 52 GLU OE1 1 1 6 12304 1 1 52 GLU OE2 O 9.831 -21.541 0.568 1.00 . A A . 52 GLU OE2 1 1 6 12305 1 1 53 LYS C C 5.949 -16.240 5.183 1.00 . A A . 53 LYS C 1 1 6 12306 1 1 53 LYS CA C 6.813 -16.873 4.096 1.00 . A A . 53 LYS CA 1 1 6 12307 1 1 53 LYS CB C 6.295 -16.465 2.715 1.00 . A A . 53 LYS CB 1 1 6 12308 1 1 53 LYS CD C 5.271 -18.360 1.421 1.00 . A A . 53 LYS CD 1 1 6 12309 1 1 53 LYS CE C 4.098 -18.631 0.493 1.00 . A A . 53 LYS CE 1 1 6 12310 1 1 53 LYS CG C 5.005 -17.163 2.318 1.00 . A A . 53 LYS CG 1 1 6 12311 1 1 53 LYS H H 6.038 -18.836 3.937 1.00 . A A . 53 LYS H 1 1 6 12312 1 1 53 LYS HA H 7.827 -16.522 4.209 1.00 . A A . 53 LYS HA 1 1 6 12313 1 1 53 LYS HB2 H 6.119 -15.399 2.710 1.00 . A A . 53 LYS HB2 1 1 6 12314 1 1 53 LYS HB3 H 7.048 -16.700 1.977 1.00 . A A . 53 LYS HB3 1 1 6 12315 1 1 53 LYS HD2 H 6.150 -18.163 0.824 1.00 . A A . 53 LYS HD2 1 1 6 12316 1 1 53 LYS HD3 H 5.439 -19.230 2.037 1.00 . A A . 53 LYS HD3 1 1 6 12317 1 1 53 LYS HE2 H 3.186 -18.615 1.072 1.00 . A A . 53 LYS HE2 1 1 6 12318 1 1 53 LYS HE3 H 4.060 -17.854 -0.256 1.00 . A A . 53 LYS HE3 1 1 6 12319 1 1 53 LYS HG2 H 4.501 -17.501 3.211 1.00 . A A . 53 LYS HG2 1 1 6 12320 1 1 53 LYS HG3 H 4.376 -16.461 1.791 1.00 . A A . 53 LYS HG3 1 1 6 12321 1 1 53 LYS HZ1 H 3.279 -20.388 -0.286 1.00 . A A . 53 LYS HZ1 1 1 6 12322 1 1 53 LYS HZ2 H 4.822 -20.586 0.376 1.00 . A A . 53 LYS HZ2 1 1 6 12323 1 1 53 LYS HZ3 H 4.637 -19.833 -1.128 1.00 . A A . 53 LYS HZ3 1 1 6 12324 1 1 53 LYS N N 6.823 -18.326 4.223 1.00 . A A . 53 LYS N 1 1 6 12325 1 1 53 LYS NZ N 4.218 -19.952 -0.184 1.00 . A A . 53 LYS NZ 1 1 6 12326 1 1 53 LYS O O 4.886 -16.758 5.525 1.00 . A A . 53 LYS O 1 1 6 12327 1 1 54 TYR C C 6.316 -13.059 7.065 1.00 . A A . 54 TYR C 1 1 6 12328 1 1 54 TYR CA C 5.682 -14.417 6.774 1.00 . A A . 54 TYR CA 1 1 6 12329 1 1 54 TYR CB C 5.651 -15.261 8.049 1.00 . A A . 54 TYR CB 1 1 6 12330 1 1 54 TYR CD1 C 7.541 -16.927 7.872 1.00 . A A . 54 TYR CD1 1 1 6 12331 1 1 54 TYR CD2 C 7.756 -15.143 9.438 1.00 . A A . 54 TYR CD2 1 1 6 12332 1 1 54 TYR CE1 C 8.781 -17.410 8.246 1.00 . A A . 54 TYR CE1 1 1 6 12333 1 1 54 TYR CE2 C 8.998 -15.619 9.816 1.00 . A A . 54 TYR CE2 1 1 6 12334 1 1 54 TYR CG C 7.008 -15.787 8.461 1.00 . A A . 54 TYR CG 1 1 6 12335 1 1 54 TYR CZ C 9.505 -16.753 9.218 1.00 . A A . 54 TYR CZ 1 1 6 12336 1 1 54 TYR H H 7.267 -14.754 5.411 1.00 . A A . 54 TYR H 1 1 6 12337 1 1 54 TYR HA H 4.672 -14.264 6.428 1.00 . A A . 54 TYR HA 1 1 6 12338 1 1 54 TYR HB2 H 5.268 -14.660 8.861 1.00 . A A . 54 TYR HB2 1 1 6 12339 1 1 54 TYR HB3 H 4.999 -16.108 7.896 1.00 . A A . 54 TYR HB3 1 1 6 12340 1 1 54 TYR HD1 H 6.972 -17.439 7.111 1.00 . A A . 54 TYR HD1 1 1 6 12341 1 1 54 TYR HD2 H 7.357 -14.256 9.906 1.00 . A A . 54 TYR HD2 1 1 6 12342 1 1 54 TYR HE1 H 9.177 -18.298 7.775 1.00 . A A . 54 TYR HE1 1 1 6 12343 1 1 54 TYR HE2 H 9.563 -15.105 10.579 1.00 . A A . 54 TYR HE2 1 1 6 12344 1 1 54 TYR HH H 11.240 -17.473 8.809 1.00 . A A . 54 TYR HH 1 1 6 12345 1 1 54 TYR N N 6.413 -15.118 5.723 1.00 . A A . 54 TYR N 1 1 6 12346 1 1 54 TYR O O 7.537 -12.912 7.026 1.00 . A A . 54 TYR O 1 1 6 12347 1 1 54 TYR OH O 10.739 -17.230 9.591 1.00 . A A . 54 TYR OH 1 1 6 12348 1 1 55 GLY C C 5.340 -10.146 8.897 1.00 . A A . 55 GLY C 1 1 6 12349 1 1 55 GLY CA C 5.973 -10.740 7.651 1.00 . A A . 55 GLY CA 1 1 6 12350 1 1 55 GLY H H 4.512 -12.245 7.374 1.00 . A A . 55 GLY H 1 1 6 12351 1 1 55 GLY HA2 H 7.042 -10.790 7.794 1.00 . A A . 55 GLY HA2 1 1 6 12352 1 1 55 GLY HA3 H 5.762 -10.095 6.812 1.00 . A A . 55 GLY HA3 1 1 6 12353 1 1 55 GLY N N 5.476 -12.070 7.357 1.00 . A A . 55 GLY N 1 1 6 12354 1 1 55 GLY O O 4.377 -9.386 8.801 1.00 . A A . 55 GLY O 1 1 6 12355 1 1 56 PRO C C 5.380 -8.439 11.423 1.00 . A A . 56 PRO C 1 1 6 12356 1 1 56 PRO CA C 5.330 -9.961 11.356 1.00 . A A . 56 PRO CA 1 1 6 12357 1 1 56 PRO CB C 6.249 -10.575 12.421 1.00 . A A . 56 PRO CB 1 1 6 12358 1 1 56 PRO CD C 7.010 -11.373 10.303 1.00 . A A . 56 PRO CD 1 1 6 12359 1 1 56 PRO CG C 7.471 -11.006 11.683 1.00 . A A . 56 PRO CG 1 1 6 12360 1 1 56 PRO HA H 4.315 -10.291 11.520 1.00 . A A . 56 PRO HA 1 1 6 12361 1 1 56 PRO HB2 H 6.483 -9.832 13.170 1.00 . A A . 56 PRO HB2 1 1 6 12362 1 1 56 PRO HB3 H 5.753 -11.415 12.885 1.00 . A A . 56 PRO HB3 1 1 6 12363 1 1 56 PRO HD2 H 7.790 -11.182 9.580 1.00 . A A . 56 PRO HD2 1 1 6 12364 1 1 56 PRO HD3 H 6.703 -12.408 10.268 1.00 . A A . 56 PRO HD3 1 1 6 12365 1 1 56 PRO HG2 H 8.179 -10.192 11.638 1.00 . A A . 56 PRO HG2 1 1 6 12366 1 1 56 PRO HG3 H 7.912 -11.863 12.171 1.00 . A A . 56 PRO HG3 1 1 6 12367 1 1 56 PRO N N 5.862 -10.476 10.090 1.00 . A A . 56 PRO N 1 1 6 12368 1 1 56 PRO O O 4.419 -7.795 11.843 1.00 . A A . 56 PRO O 1 1 6 12369 1 1 57 GLU C C 5.967 -5.783 9.823 1.00 . A A . 57 GLU C 1 1 6 12370 1 1 57 GLU CA C 6.677 -6.421 11.011 1.00 . A A . 57 GLU CA 1 1 6 12371 1 1 57 GLU CB C 8.164 -6.062 10.983 1.00 . A A . 57 GLU CB 1 1 6 12372 1 1 57 GLU CD C 10.032 -7.612 11.687 1.00 . A A . 57 GLU CD 1 1 6 12373 1 1 57 GLU CG C 8.955 -6.646 12.142 1.00 . A A . 57 GLU CG 1 1 6 12374 1 1 57 GLU H H 7.235 -8.437 10.677 1.00 . A A . 57 GLU H 1 1 6 12375 1 1 57 GLU HA H 6.241 -6.042 11.923 1.00 . A A . 57 GLU HA 1 1 6 12376 1 1 57 GLU HB2 H 8.594 -6.426 10.062 1.00 . A A . 57 GLU HB2 1 1 6 12377 1 1 57 GLU HB3 H 8.262 -4.986 11.015 1.00 . A A . 57 GLU HB3 1 1 6 12378 1 1 57 GLU HG2 H 9.423 -5.839 12.683 1.00 . A A . 57 GLU HG2 1 1 6 12379 1 1 57 GLU HG3 H 8.275 -7.170 12.798 1.00 . A A . 57 GLU HG3 1 1 6 12380 1 1 57 GLU N N 6.504 -7.869 11.003 1.00 . A A . 57 GLU N 1 1 6 12381 1 1 57 GLU O O 5.552 -4.625 9.884 1.00 . A A . 57 GLU O 1 1 6 12382 1 1 57 GLU OE1 O 10.989 -7.163 11.021 1.00 . A A . 57 GLU OE1 1 1 6 12383 1 1 57 GLU OE2 O 9.918 -8.817 11.997 1.00 . A A . 57 GLU OE2 1 1 6 12384 1 1 58 ALA C C 3.667 -5.957 7.728 1.00 . A A . 58 ALA C 1 1 6 12385 1 1 58 ALA CA C 5.176 -6.047 7.536 1.00 . A A . 58 ALA CA 1 1 6 12386 1 1 58 ALA CB C 5.506 -6.940 6.350 1.00 . A A . 58 ALA CB 1 1 6 12387 1 1 58 ALA H H 6.187 -7.455 8.748 1.00 . A A . 58 ALA H 1 1 6 12388 1 1 58 ALA HA H 5.562 -5.060 7.330 1.00 . A A . 58 ALA HA 1 1 6 12389 1 1 58 ALA HB1 H 6.490 -7.367 6.483 1.00 . A A . 58 ALA HB1 1 1 6 12390 1 1 58 ALA HB2 H 5.487 -6.356 5.442 1.00 . A A . 58 ALA HB2 1 1 6 12391 1 1 58 ALA HB3 H 4.777 -7.734 6.283 1.00 . A A . 58 ALA HB3 1 1 6 12392 1 1 58 ALA N N 5.834 -6.542 8.739 1.00 . A A . 58 ALA N 1 1 6 12393 1 1 58 ALA O O 3.074 -4.890 7.566 1.00 . A A . 58 ALA O 1 1 6 12394 1 1 59 SER C C 1.191 -6.160 9.393 1.00 . A A . 59 SER C 1 1 6 12395 1 1 59 SER CA C 1.607 -7.124 8.287 1.00 . A A . 59 SER CA 1 1 6 12396 1 1 59 SER CB C 1.165 -8.546 8.639 1.00 . A A . 59 SER CB 1 1 6 12397 1 1 59 SER H H 3.574 -7.902 8.187 1.00 . A A . 59 SER H 1 1 6 12398 1 1 59 SER HA H 1.126 -6.826 7.366 1.00 . A A . 59 SER HA 1 1 6 12399 1 1 59 SER HB2 H 2.001 -9.088 9.055 1.00 . A A . 59 SER HB2 1 1 6 12400 1 1 59 SER HB3 H 0.365 -8.504 9.365 1.00 . A A . 59 SER HB3 1 1 6 12401 1 1 59 SER HG H 1.451 -9.485 6.944 1.00 . A A . 59 SER HG 1 1 6 12402 1 1 59 SER N N 3.048 -7.082 8.074 1.00 . A A . 59 SER N 1 1 6 12403 1 1 59 SER O O 0.191 -5.451 9.271 1.00 . A A . 59 SER O 1 1 6 12404 1 1 59 SER OG O 0.702 -9.236 7.491 1.00 . A A . 59 SER OG 1 1 6 12405 1 1 60 ALA C C 1.784 -3.798 11.213 1.00 . A A . 60 ALA C 1 1 6 12406 1 1 60 ALA CA C 1.676 -5.267 11.604 1.00 . A A . 60 ALA CA 1 1 6 12407 1 1 60 ALA CB C 2.618 -5.573 12.759 1.00 . A A . 60 ALA CB 1 1 6 12408 1 1 60 ALA H H 2.743 -6.731 10.514 1.00 . A A . 60 ALA H 1 1 6 12409 1 1 60 ALA HA H 0.667 -5.469 11.933 1.00 . A A . 60 ALA HA 1 1 6 12410 1 1 60 ALA HB1 H 2.670 -4.718 13.417 1.00 . A A . 60 ALA HB1 1 1 6 12411 1 1 60 ALA HB2 H 3.603 -5.788 12.372 1.00 . A A . 60 ALA HB2 1 1 6 12412 1 1 60 ALA HB3 H 2.251 -6.428 13.307 1.00 . A A . 60 ALA HB3 1 1 6 12413 1 1 60 ALA N N 1.963 -6.141 10.474 1.00 . A A . 60 ALA N 1 1 6 12414 1 1 60 ALA O O 0.855 -3.020 11.424 1.00 . A A . 60 ALA O 1 1 6 12415 1 1 61 PHE C C 2.003 -1.484 9.429 1.00 . A A . 61 PHE C 1 1 6 12416 1 1 61 PHE CA C 3.170 -2.046 10.234 1.00 . A A . 61 PHE CA 1 1 6 12417 1 1 61 PHE CB C 4.444 -1.962 9.399 1.00 . A A . 61 PHE CB 1 1 6 12418 1 1 61 PHE CD1 C 5.430 0.289 9.887 1.00 . A A . 61 PHE CD1 1 1 6 12419 1 1 61 PHE CD2 C 4.486 -0.093 7.732 1.00 . A A . 61 PHE CD2 1 1 6 12420 1 1 61 PHE CE1 C 5.749 1.583 9.520 1.00 . A A . 61 PHE CE1 1 1 6 12421 1 1 61 PHE CE2 C 4.801 1.198 7.358 1.00 . A A . 61 PHE CE2 1 1 6 12422 1 1 61 PHE CG C 4.796 -0.561 8.998 1.00 . A A . 61 PHE CG 1 1 6 12423 1 1 61 PHE CZ C 5.434 2.038 8.254 1.00 . A A . 61 PHE CZ 1 1 6 12424 1 1 61 PHE H H 3.634 -4.089 10.514 1.00 . A A . 61 PHE H 1 1 6 12425 1 1 61 PHE HA H 3.298 -1.450 11.125 1.00 . A A . 61 PHE HA 1 1 6 12426 1 1 61 PHE HB2 H 5.266 -2.366 9.966 1.00 . A A . 61 PHE HB2 1 1 6 12427 1 1 61 PHE HB3 H 4.314 -2.545 8.498 1.00 . A A . 61 PHE HB3 1 1 6 12428 1 1 61 PHE HD1 H 5.674 -0.068 10.877 1.00 . A A . 61 PHE HD1 1 1 6 12429 1 1 61 PHE HD2 H 3.993 -0.749 7.032 1.00 . A A . 61 PHE HD2 1 1 6 12430 1 1 61 PHE HE1 H 6.243 2.238 10.223 1.00 . A A . 61 PHE HE1 1 1 6 12431 1 1 61 PHE HE2 H 4.550 1.549 6.368 1.00 . A A . 61 PHE HE2 1 1 6 12432 1 1 61 PHE HZ H 5.682 3.049 7.965 1.00 . A A . 61 PHE HZ 1 1 6 12433 1 1 61 PHE N N 2.929 -3.424 10.649 1.00 . A A . 61 PHE N 1 1 6 12434 1 1 61 PHE O O 1.506 -0.395 9.714 1.00 . A A . 61 PHE O 1 1 6 12435 1 1 62 THR C C -0.737 -1.399 8.389 1.00 . A A . 62 THR C 1 1 6 12436 1 1 62 THR CA C 0.479 -1.799 7.557 1.00 . A A . 62 THR CA 1 1 6 12437 1 1 62 THR CB C 0.095 -2.915 6.584 1.00 . A A . 62 THR CB 1 1 6 12438 1 1 62 THR CG2 C -0.947 -2.495 5.570 1.00 . A A . 62 THR CG2 1 1 6 12439 1 1 62 THR H H 2.025 -3.083 8.233 1.00 . A A . 62 THR H 1 1 6 12440 1 1 62 THR HA H 0.816 -0.940 6.993 1.00 . A A . 62 THR HA 1 1 6 12441 1 1 62 THR HB H -0.308 -3.746 7.147 1.00 . A A . 62 THR HB 1 1 6 12442 1 1 62 THR HG1 H 1.606 -4.134 6.317 1.00 . A A . 62 THR HG1 1 1 6 12443 1 1 62 THR HG21 H -0.672 -1.541 5.147 1.00 . A A . 62 THR HG21 1 1 6 12444 1 1 62 THR HG22 H -1.908 -2.410 6.057 1.00 . A A . 62 THR HG22 1 1 6 12445 1 1 62 THR HG23 H -1.005 -3.234 4.786 1.00 . A A . 62 THR HG23 1 1 6 12446 1 1 62 THR N N 1.580 -2.229 8.416 1.00 . A A . 62 THR N 1 1 6 12447 1 1 62 THR O O -1.323 -0.337 8.182 1.00 . A A . 62 THR O 1 1 6 12448 1 1 62 THR OG1 O 1.229 -3.372 5.869 1.00 . A A . 62 THR OG1 1 1 6 12449 1 1 63 LYS C C -1.878 -0.954 11.269 1.00 . A A . 63 LYS C 1 1 6 12450 1 1 63 LYS CA C -2.246 -1.987 10.206 1.00 . A A . 63 LYS CA 1 1 6 12451 1 1 63 LYS CB C -2.715 -3.283 10.873 1.00 . A A . 63 LYS CB 1 1 6 12452 1 1 63 LYS CD C -3.363 -3.045 13.289 1.00 . A A . 63 LYS CD 1 1 6 12453 1 1 63 LYS CE C -2.783 -4.383 13.718 1.00 . A A . 63 LYS CE 1 1 6 12454 1 1 63 LYS CG C -3.860 -3.088 11.853 1.00 . A A . 63 LYS CG 1 1 6 12455 1 1 63 LYS H H -0.596 -3.083 9.458 1.00 . A A . 63 LYS H 1 1 6 12456 1 1 63 LYS HA H -3.045 -1.594 9.596 1.00 . A A . 63 LYS HA 1 1 6 12457 1 1 63 LYS HB2 H -3.040 -3.971 10.106 1.00 . A A . 63 LYS HB2 1 1 6 12458 1 1 63 LYS HB3 H -1.884 -3.720 11.405 1.00 . A A . 63 LYS HB3 1 1 6 12459 1 1 63 LYS HD2 H -2.597 -2.289 13.373 1.00 . A A . 63 LYS HD2 1 1 6 12460 1 1 63 LYS HD3 H -4.191 -2.797 13.939 1.00 . A A . 63 LYS HD3 1 1 6 12461 1 1 63 LYS HE2 H -3.451 -5.170 13.402 1.00 . A A . 63 LYS HE2 1 1 6 12462 1 1 63 LYS HE3 H -1.822 -4.514 13.240 1.00 . A A . 63 LYS HE3 1 1 6 12463 1 1 63 LYS HG2 H -4.359 -2.158 11.628 1.00 . A A . 63 LYS HG2 1 1 6 12464 1 1 63 LYS HG3 H -4.556 -3.907 11.747 1.00 . A A . 63 LYS HG3 1 1 6 12465 1 1 63 LYS HZ1 H -1.910 -3.758 15.510 1.00 . A A . 63 LYS HZ1 1 1 6 12466 1 1 63 LYS HZ2 H -2.265 -5.411 15.462 1.00 . A A . 63 LYS HZ2 1 1 6 12467 1 1 63 LYS HZ3 H -3.509 -4.286 15.674 1.00 . A A . 63 LYS HZ3 1 1 6 12468 1 1 63 LYS N N -1.106 -2.254 9.337 1.00 . A A . 63 LYS N 1 1 6 12469 1 1 63 LYS NZ N -2.604 -4.465 15.194 1.00 . A A . 63 LYS NZ 1 1 6 12470 1 1 63 LYS O O -2.728 -0.199 11.737 1.00 . A A . 63 LYS O 1 1 6 12471 1 1 64 LYS C C -0.288 1.444 12.210 1.00 . A A . 64 LYS C 1 1 6 12472 1 1 64 LYS CA C -0.111 -0.007 12.652 1.00 . A A . 64 LYS CA 1 1 6 12473 1 1 64 LYS CB C 1.367 -0.288 12.926 1.00 . A A . 64 LYS CB 1 1 6 12474 1 1 64 LYS CD C 1.972 1.840 14.118 1.00 . A A . 64 LYS CD 1 1 6 12475 1 1 64 LYS CE C 3.168 2.379 14.888 1.00 . A A . 64 LYS CE 1 1 6 12476 1 1 64 LYS CG C 1.882 0.325 14.216 1.00 . A A . 64 LYS CG 1 1 6 12477 1 1 64 LYS H H 0.022 -1.565 11.234 1.00 . A A . 64 LYS H 1 1 6 12478 1 1 64 LYS HA H -0.673 -0.168 13.558 1.00 . A A . 64 LYS HA 1 1 6 12479 1 1 64 LYS HB2 H 1.513 -1.357 12.979 1.00 . A A . 64 LYS HB2 1 1 6 12480 1 1 64 LYS HB3 H 1.953 0.105 12.107 1.00 . A A . 64 LYS HB3 1 1 6 12481 1 1 64 LYS HD2 H 2.070 2.118 13.079 1.00 . A A . 64 LYS HD2 1 1 6 12482 1 1 64 LYS HD3 H 1.070 2.271 14.524 1.00 . A A . 64 LYS HD3 1 1 6 12483 1 1 64 LYS HE2 H 3.877 1.578 15.035 1.00 . A A . 64 LYS HE2 1 1 6 12484 1 1 64 LYS HE3 H 3.629 3.164 14.306 1.00 . A A . 64 LYS HE3 1 1 6 12485 1 1 64 LYS HG2 H 1.212 0.065 15.021 1.00 . A A . 64 LYS HG2 1 1 6 12486 1 1 64 LYS HG3 H 2.866 -0.073 14.418 1.00 . A A . 64 LYS HG3 1 1 6 12487 1 1 64 LYS HZ1 H 1.778 2.711 16.413 1.00 . A A . 64 LYS HZ1 1 1 6 12488 1 1 64 LYS HZ2 H 2.902 3.960 16.228 1.00 . A A . 64 LYS HZ2 1 1 6 12489 1 1 64 LYS HZ3 H 3.365 2.510 16.963 1.00 . A A . 64 LYS HZ3 1 1 6 12490 1 1 64 LYS N N -0.606 -0.935 11.644 1.00 . A A . 64 LYS N 1 1 6 12491 1 1 64 LYS NZ N 2.775 2.928 16.215 1.00 . A A . 64 LYS NZ 1 1 6 12492 1 1 64 LYS O O -0.831 2.266 12.946 1.00 . A A . 64 LYS O 1 1 6 12493 1 1 65 MET C C -1.339 3.554 10.267 1.00 . A A . 65 MET C 1 1 6 12494 1 1 65 MET CA C 0.107 3.108 10.474 1.00 . A A . 65 MET CA 1 1 6 12495 1 1 65 MET CB C 0.872 3.196 9.153 1.00 . A A . 65 MET CB 1 1 6 12496 1 1 65 MET CE C 2.911 6.374 9.393 1.00 . A A . 65 MET CE 1 1 6 12497 1 1 65 MET CG C 2.309 3.670 9.312 1.00 . A A . 65 MET CG 1 1 6 12498 1 1 65 MET H H 0.626 1.057 10.476 1.00 . A A . 65 MET H 1 1 6 12499 1 1 65 MET HA H 0.574 3.771 11.187 1.00 . A A . 65 MET HA 1 1 6 12500 1 1 65 MET HB2 H 0.889 2.218 8.694 1.00 . A A . 65 MET HB2 1 1 6 12501 1 1 65 MET HB3 H 0.359 3.884 8.496 1.00 . A A . 65 MET HB3 1 1 6 12502 1 1 65 MET HE1 H 2.314 6.169 10.269 1.00 . A A . 65 MET HE1 1 1 6 12503 1 1 65 MET HE2 H 2.586 7.303 8.944 1.00 . A A . 65 MET HE2 1 1 6 12504 1 1 65 MET HE3 H 3.950 6.457 9.677 1.00 . A A . 65 MET HE3 1 1 6 12505 1 1 65 MET HG2 H 2.456 3.992 10.332 1.00 . A A . 65 MET HG2 1 1 6 12506 1 1 65 MET HG3 H 2.972 2.845 9.098 1.00 . A A . 65 MET HG3 1 1 6 12507 1 1 65 MET N N 0.192 1.754 11.010 1.00 . A A . 65 MET N 1 1 6 12508 1 1 65 MET O O -1.736 4.624 10.728 1.00 . A A . 65 MET O 1 1 6 12509 1 1 65 MET SD S 2.719 5.042 8.213 1.00 . A A . 65 MET SD 1 1 6 12510 1 1 66 VAL C C -4.316 3.265 10.562 1.00 . A A . 66 VAL C 1 1 6 12511 1 1 66 VAL CA C -3.511 3.077 9.280 1.00 . A A . 66 VAL CA 1 1 6 12512 1 1 66 VAL CB C -4.188 1.997 8.415 1.00 . A A . 66 VAL CB 1 1 6 12513 1 1 66 VAL CG1 C -3.625 2.013 7.001 1.00 . A A . 66 VAL CG1 1 1 6 12514 1 1 66 VAL CG2 C -4.027 0.622 9.046 1.00 . A A . 66 VAL CG2 1 1 6 12515 1 1 66 VAL H H -1.744 1.909 9.205 1.00 . A A . 66 VAL H 1 1 6 12516 1 1 66 VAL HA H -3.521 4.004 8.726 1.00 . A A . 66 VAL HA 1 1 6 12517 1 1 66 VAL HB H -5.244 2.222 8.359 1.00 . A A . 66 VAL HB 1 1 6 12518 1 1 66 VAL HG11 H -2.547 1.980 7.043 1.00 . A A . 66 VAL HG11 1 1 6 12519 1 1 66 VAL HG12 H -3.938 2.918 6.498 1.00 . A A . 66 VAL HG12 1 1 6 12520 1 1 66 VAL HG13 H -3.991 1.155 6.458 1.00 . A A . 66 VAL HG13 1 1 6 12521 1 1 66 VAL HG21 H -4.883 0.410 9.670 1.00 . A A . 66 VAL HG21 1 1 6 12522 1 1 66 VAL HG22 H -3.131 0.604 9.647 1.00 . A A . 66 VAL HG22 1 1 6 12523 1 1 66 VAL HG23 H -3.954 -0.124 8.268 1.00 . A A . 66 VAL HG23 1 1 6 12524 1 1 66 VAL N N -2.117 2.743 9.558 1.00 . A A . 66 VAL N 1 1 6 12525 1 1 66 VAL O O -5.052 4.242 10.703 1.00 . A A . 66 VAL O 1 1 6 12526 1 1 67 GLU C C -4.449 3.572 13.601 1.00 . A A . 67 GLU C 1 1 6 12527 1 1 67 GLU CA C -4.910 2.390 12.752 1.00 . A A . 67 GLU CA 1 1 6 12528 1 1 67 GLU CB C -4.737 1.086 13.529 1.00 . A A . 67 GLU CB 1 1 6 12529 1 1 67 GLU CD C -6.748 -0.268 12.825 1.00 . A A . 67 GLU CD 1 1 6 12530 1 1 67 GLU CG C -5.238 -0.134 12.778 1.00 . A A . 67 GLU CG 1 1 6 12531 1 1 67 GLU H H -3.589 1.565 11.320 1.00 . A A . 67 GLU H 1 1 6 12532 1 1 67 GLU HA H -5.955 2.519 12.519 1.00 . A A . 67 GLU HA 1 1 6 12533 1 1 67 GLU HB2 H -3.687 0.944 13.744 1.00 . A A . 67 GLU HB2 1 1 6 12534 1 1 67 GLU HB3 H -5.279 1.159 14.460 1.00 . A A . 67 GLU HB3 1 1 6 12535 1 1 67 GLU HG2 H -4.932 -0.056 11.744 1.00 . A A . 67 GLU HG2 1 1 6 12536 1 1 67 GLU HG3 H -4.800 -1.018 13.217 1.00 . A A . 67 GLU HG3 1 1 6 12537 1 1 67 GLU N N -4.183 2.324 11.490 1.00 . A A . 67 GLU N 1 1 6 12538 1 1 67 GLU O O -5.268 4.310 14.147 1.00 . A A . 67 GLU O 1 1 6 12539 1 1 67 GLU OE1 O -7.352 0.168 13.828 1.00 . A A . 67 GLU OE1 1 1 6 12540 1 1 67 GLU OE2 O -7.327 -0.808 11.858 1.00 . A A . 67 GLU OE2 1 1 6 12541 1 1 68 ASN C C -2.910 6.191 13.863 1.00 . A A . 68 ASN C 1 1 6 12542 1 1 68 ASN CA C -2.576 4.844 14.493 1.00 . A A . 68 ASN CA 1 1 6 12543 1 1 68 ASN CB C -1.060 4.691 14.620 1.00 . A A . 68 ASN CB 1 1 6 12544 1 1 68 ASN CG C -0.667 3.694 15.693 1.00 . A A . 68 ASN CG 1 1 6 12545 1 1 68 ASN H H -2.531 3.129 13.250 1.00 . A A . 68 ASN H 1 1 6 12546 1 1 68 ASN HA H -3.016 4.802 15.478 1.00 . A A . 68 ASN HA 1 1 6 12547 1 1 68 ASN HB2 H -0.657 4.355 13.677 1.00 . A A . 68 ASN HB2 1 1 6 12548 1 1 68 ASN HB3 H -0.628 5.649 14.871 1.00 . A A . 68 ASN HB3 1 1 6 12549 1 1 68 ASN HD21 H -1.570 2.231 14.695 1.00 . A A . 68 ASN HD21 1 1 6 12550 1 1 68 ASN HD22 H -0.819 1.772 16.182 1.00 . A A . 68 ASN HD22 1 1 6 12551 1 1 68 ASN N N -3.136 3.748 13.708 1.00 . A A . 68 ASN N 1 1 6 12552 1 1 68 ASN ND2 N -1.058 2.439 15.504 1.00 . A A . 68 ASN ND2 1 1 6 12553 1 1 68 ASN O O -3.010 7.204 14.556 1.00 . A A . 68 ASN O 1 1 6 12554 1 1 68 ASN OD1 O -0.020 4.047 16.679 1.00 . A A . 68 ASN OD1 1 1 6 12555 1 1 69 ALA C C -4.846 7.838 12.066 1.00 . A A . 69 ALA C 1 1 6 12556 1 1 69 ALA CA C -3.402 7.419 11.823 1.00 . A A . 69 ALA CA 1 1 6 12557 1 1 69 ALA CB C -3.149 7.230 10.335 1.00 . A A . 69 ALA CB 1 1 6 12558 1 1 69 ALA H H -2.987 5.359 12.048 1.00 . A A . 69 ALA H 1 1 6 12559 1 1 69 ALA HA H -2.746 8.200 12.179 1.00 . A A . 69 ALA HA 1 1 6 12560 1 1 69 ALA HB1 H -3.191 6.179 10.094 1.00 . A A . 69 ALA HB1 1 1 6 12561 1 1 69 ALA HB2 H -2.174 7.620 10.086 1.00 . A A . 69 ALA HB2 1 1 6 12562 1 1 69 ALA HB3 H -3.903 7.759 9.771 1.00 . A A . 69 ALA HB3 1 1 6 12563 1 1 69 ALA N N -3.081 6.197 12.545 1.00 . A A . 69 ALA N 1 1 6 12564 1 1 69 ALA O O -5.775 7.055 11.864 1.00 . A A . 69 ALA O 1 1 6 12565 1 1 70 LYS C C -7.197 9.664 11.496 1.00 . A A . 70 LYS C 1 1 6 12566 1 1 70 LYS CA C -6.358 9.608 12.770 1.00 . A A . 70 LYS CA 1 1 6 12567 1 1 70 LYS CB C -6.258 11.004 13.390 1.00 . A A . 70 LYS CB 1 1 6 12568 1 1 70 LYS CD C -6.253 12.412 15.470 1.00 . A A . 70 LYS CD 1 1 6 12569 1 1 70 LYS CE C -5.953 12.415 16.960 1.00 . A A . 70 LYS CE 1 1 6 12570 1 1 70 LYS CG C -6.282 11.000 14.909 1.00 . A A . 70 LYS CG 1 1 6 12571 1 1 70 LYS H H -4.246 9.653 12.640 1.00 . A A . 70 LYS H 1 1 6 12572 1 1 70 LYS HA H -6.840 8.947 13.475 1.00 . A A . 70 LYS HA 1 1 6 12573 1 1 70 LYS HB2 H -5.334 11.462 13.068 1.00 . A A . 70 LYS HB2 1 1 6 12574 1 1 70 LYS HB3 H -7.086 11.602 13.040 1.00 . A A . 70 LYS HB3 1 1 6 12575 1 1 70 LYS HD2 H -5.488 12.977 14.958 1.00 . A A . 70 LYS HD2 1 1 6 12576 1 1 70 LYS HD3 H -7.215 12.875 15.305 1.00 . A A . 70 LYS HD3 1 1 6 12577 1 1 70 LYS HE2 H -5.367 11.540 17.197 1.00 . A A . 70 LYS HE2 1 1 6 12578 1 1 70 LYS HE3 H -5.386 13.303 17.199 1.00 . A A . 70 LYS HE3 1 1 6 12579 1 1 70 LYS HG2 H -7.185 10.510 15.243 1.00 . A A . 70 LYS HG2 1 1 6 12580 1 1 70 LYS HG3 H -5.421 10.459 15.272 1.00 . A A . 70 LYS HG3 1 1 6 12581 1 1 70 LYS HZ1 H -7.421 11.427 18.071 1.00 . A A . 70 LYS HZ1 1 1 6 12582 1 1 70 LYS HZ2 H -7.994 12.774 17.224 1.00 . A A . 70 LYS HZ2 1 1 6 12583 1 1 70 LYS HZ3 H -7.074 12.986 18.628 1.00 . A A . 70 LYS HZ3 1 1 6 12584 1 1 70 LYS N N -5.027 9.078 12.500 1.00 . A A . 70 LYS N 1 1 6 12585 1 1 70 LYS NZ N -7.198 12.400 17.777 1.00 . A A . 70 LYS NZ 1 1 6 12586 1 1 70 LYS O O -8.425 9.710 11.555 1.00 . A A . 70 LYS O 1 1 6 12587 1 1 71 LYS C C -6.504 8.907 8.000 1.00 . A A . 71 LYS C 1 1 6 12588 1 1 71 LYS CA C -7.227 9.724 9.065 1.00 . A A . 71 LYS CA 1 1 6 12589 1 1 71 LYS CB C -7.354 11.173 8.599 1.00 . A A . 71 LYS CB 1 1 6 12590 1 1 71 LYS CD C -8.596 12.838 7.186 1.00 . A A . 71 LYS CD 1 1 6 12591 1 1 71 LYS CE C -7.661 12.930 5.990 1.00 . A A . 71 LYS CE 1 1 6 12592 1 1 71 LYS CG C -8.604 11.438 7.779 1.00 . A A . 71 LYS CG 1 1 6 12593 1 1 71 LYS H H -5.552 9.633 10.356 1.00 . A A . 71 LYS H 1 1 6 12594 1 1 71 LYS HA H -8.216 9.314 9.207 1.00 . A A . 71 LYS HA 1 1 6 12595 1 1 71 LYS HB2 H -7.370 11.817 9.466 1.00 . A A . 71 LYS HB2 1 1 6 12596 1 1 71 LYS HB3 H -6.494 11.420 7.995 1.00 . A A . 71 LYS HB3 1 1 6 12597 1 1 71 LYS HD2 H -9.596 13.090 6.868 1.00 . A A . 71 LYS HD2 1 1 6 12598 1 1 71 LYS HD3 H -8.268 13.537 7.941 1.00 . A A . 71 LYS HD3 1 1 6 12599 1 1 71 LYS HE2 H -7.704 12.000 5.444 1.00 . A A . 71 LYS HE2 1 1 6 12600 1 1 71 LYS HE3 H -7.992 13.736 5.351 1.00 . A A . 71 LYS HE3 1 1 6 12601 1 1 71 LYS HG2 H -8.655 10.718 6.975 1.00 . A A . 71 LYS HG2 1 1 6 12602 1 1 71 LYS HG3 H -9.471 11.331 8.415 1.00 . A A . 71 LYS HG3 1 1 6 12603 1 1 71 LYS HZ1 H -6.229 13.589 7.359 1.00 . A A . 71 LYS HZ1 1 1 6 12604 1 1 71 LYS HZ2 H -5.804 13.853 5.744 1.00 . A A . 71 LYS HZ2 1 1 6 12605 1 1 71 LYS HZ3 H -5.713 12.296 6.397 1.00 . A A . 71 LYS HZ3 1 1 6 12606 1 1 71 LYS N N -6.530 9.666 10.345 1.00 . A A . 71 LYS N 1 1 6 12607 1 1 71 LYS NZ N -6.254 13.185 6.402 1.00 . A A . 71 LYS NZ 1 1 6 12608 1 1 71 LYS O O -5.276 8.923 7.917 1.00 . A A . 71 LYS O 1 1 6 12609 1 1 72 ILE C C -7.175 7.908 4.750 1.00 . A A . 72 ILE C 1 1 6 12610 1 1 72 ILE CA C -6.719 7.391 6.108 1.00 . A A . 72 ILE CA 1 1 6 12611 1 1 72 ILE CB C -7.131 5.913 6.240 1.00 . A A . 72 ILE CB 1 1 6 12612 1 1 72 ILE CD1 C -5.776 5.519 8.360 1.00 . A A . 72 ILE CD1 1 1 6 12613 1 1 72 ILE CG1 C -7.142 5.483 7.709 1.00 . A A . 72 ILE CG1 1 1 6 12614 1 1 72 ILE CG2 C -6.197 5.027 5.430 1.00 . A A . 72 ILE CG2 1 1 6 12615 1 1 72 ILE H H -8.250 8.238 7.290 1.00 . A A . 72 ILE H 1 1 6 12616 1 1 72 ILE HA H -5.643 7.454 6.167 1.00 . A A . 72 ILE HA 1 1 6 12617 1 1 72 ILE HB H -8.125 5.808 5.834 1.00 . A A . 72 ILE HB 1 1 6 12618 1 1 72 ILE HD11 H -5.843 6.025 9.311 1.00 . A A . 72 ILE HD11 1 1 6 12619 1 1 72 ILE HD12 H -5.086 6.047 7.719 1.00 . A A . 72 ILE HD12 1 1 6 12620 1 1 72 ILE HD13 H -5.425 4.510 8.514 1.00 . A A . 72 ILE HD13 1 1 6 12621 1 1 72 ILE HG12 H -7.790 6.142 8.267 1.00 . A A . 72 ILE HG12 1 1 6 12622 1 1 72 ILE HG13 H -7.518 4.472 7.780 1.00 . A A . 72 ILE HG13 1 1 6 12623 1 1 72 ILE HG21 H -5.335 4.769 6.028 1.00 . A A . 72 ILE HG21 1 1 6 12624 1 1 72 ILE HG22 H -5.875 5.558 4.546 1.00 . A A . 72 ILE HG22 1 1 6 12625 1 1 72 ILE HG23 H -6.715 4.126 5.139 1.00 . A A . 72 ILE HG23 1 1 6 12626 1 1 72 ILE N N -7.278 8.205 7.178 1.00 . A A . 72 ILE N 1 1 6 12627 1 1 72 ILE O O -8.304 8.372 4.600 1.00 . A A . 72 ILE O 1 1 6 12628 1 1 73 GLU C C -6.313 7.224 1.378 1.00 . A A . 73 GLU C 1 1 6 12629 1 1 73 GLU CA C -6.616 8.297 2.418 1.00 . A A . 73 GLU CA 1 1 6 12630 1 1 73 GLU CB C -5.836 9.573 2.092 1.00 . A A . 73 GLU CB 1 1 6 12631 1 1 73 GLU CD C -5.417 11.962 2.796 1.00 . A A . 73 GLU CD 1 1 6 12632 1 1 73 GLU CG C -5.768 10.558 3.247 1.00 . A A . 73 GLU CG 1 1 6 12633 1 1 73 GLU H H -5.403 7.451 3.941 1.00 . A A . 73 GLU H 1 1 6 12634 1 1 73 GLU HA H -7.672 8.516 2.391 1.00 . A A . 73 GLU HA 1 1 6 12635 1 1 73 GLU HB2 H -4.829 9.305 1.816 1.00 . A A . 73 GLU HB2 1 1 6 12636 1 1 73 GLU HB3 H -6.310 10.066 1.255 1.00 . A A . 73 GLU HB3 1 1 6 12637 1 1 73 GLU HG2 H -6.729 10.585 3.739 1.00 . A A . 73 GLU HG2 1 1 6 12638 1 1 73 GLU HG3 H -5.015 10.222 3.947 1.00 . A A . 73 GLU HG3 1 1 6 12639 1 1 73 GLU N N -6.292 7.830 3.762 1.00 . A A . 73 GLU N 1 1 6 12640 1 1 73 GLU O O -5.342 6.478 1.507 1.00 . A A . 73 GLU O 1 1 6 12641 1 1 73 GLU OE1 O -4.763 12.100 1.740 1.00 . A A . 73 GLU OE1 1 1 6 12642 1 1 73 GLU OE2 O -5.796 12.924 3.497 1.00 . A A . 73 GLU OE2 1 1 6 12643 1 1 74 VAL C C -6.899 6.827 -2.083 1.00 . A A . 74 VAL C 1 1 6 12644 1 1 74 VAL CA C -6.966 6.166 -0.711 1.00 . A A . 74 VAL CA 1 1 6 12645 1 1 74 VAL CB C -8.098 5.126 -0.723 1.00 . A A . 74 VAL CB 1 1 6 12646 1 1 74 VAL CG1 C -7.891 4.093 0.374 1.00 . A A . 74 VAL CG1 1 1 6 12647 1 1 74 VAL CG2 C -9.455 5.804 -0.584 1.00 . A A . 74 VAL CG2 1 1 6 12648 1 1 74 VAL H H -7.908 7.770 0.299 1.00 . A A . 74 VAL H 1 1 6 12649 1 1 74 VAL HA H -6.039 5.651 -0.527 1.00 . A A . 74 VAL HA 1 1 6 12650 1 1 74 VAL HB H -8.072 4.617 -1.672 1.00 . A A . 74 VAL HB 1 1 6 12651 1 1 74 VAL HG11 H -7.565 3.162 -0.067 1.00 . A A . 74 VAL HG11 1 1 6 12652 1 1 74 VAL HG12 H -8.820 3.935 0.903 1.00 . A A . 74 VAL HG12 1 1 6 12653 1 1 74 VAL HG13 H -7.139 4.445 1.065 1.00 . A A . 74 VAL HG13 1 1 6 12654 1 1 74 VAL HG21 H -10.145 5.375 -1.297 1.00 . A A . 74 VAL HG21 1 1 6 12655 1 1 74 VAL HG22 H -9.351 6.862 -0.776 1.00 . A A . 74 VAL HG22 1 1 6 12656 1 1 74 VAL HG23 H -9.832 5.654 0.417 1.00 . A A . 74 VAL HG23 1 1 6 12657 1 1 74 VAL N N -7.149 7.150 0.347 1.00 . A A . 74 VAL N 1 1 6 12658 1 1 74 VAL O O -7.665 7.744 -2.383 1.00 . A A . 74 VAL O 1 1 6 12659 1 1 75 GLU C C -5.805 5.764 -5.298 1.00 . A A . 75 GLU C 1 1 6 12660 1 1 75 GLU CA C -5.814 6.886 -4.264 1.00 . A A . 75 GLU CA 1 1 6 12661 1 1 75 GLU CB C -4.519 7.696 -4.358 1.00 . A A . 75 GLU CB 1 1 6 12662 1 1 75 GLU CD C -2.857 8.073 -6.223 1.00 . A A . 75 GLU CD 1 1 6 12663 1 1 75 GLU CG C -4.275 8.294 -5.734 1.00 . A A . 75 GLU CG 1 1 6 12664 1 1 75 GLU H H -5.402 5.613 -2.619 1.00 . A A . 75 GLU H 1 1 6 12665 1 1 75 GLU HA H -6.652 7.537 -4.465 1.00 . A A . 75 GLU HA 1 1 6 12666 1 1 75 GLU HB2 H -4.561 8.503 -3.641 1.00 . A A . 75 GLU HB2 1 1 6 12667 1 1 75 GLU HB3 H -3.687 7.053 -4.115 1.00 . A A . 75 GLU HB3 1 1 6 12668 1 1 75 GLU HG2 H -4.957 7.838 -6.436 1.00 . A A . 75 GLU HG2 1 1 6 12669 1 1 75 GLU HG3 H -4.464 9.357 -5.689 1.00 . A A . 75 GLU HG3 1 1 6 12670 1 1 75 GLU N N -5.980 6.349 -2.917 1.00 . A A . 75 GLU N 1 1 6 12671 1 1 75 GLU O O -4.836 5.013 -5.403 1.00 . A A . 75 GLU O 1 1 6 12672 1 1 75 GLU OE1 O -1.956 7.904 -5.375 1.00 . A A . 75 GLU OE1 1 1 6 12673 1 1 75 GLU OE2 O -2.647 8.071 -7.454 1.00 . A A . 75 GLU OE2 1 1 6 12674 1 1 76 PHE C C -6.137 4.952 -8.286 1.00 . A A . 76 PHE C 1 1 6 12675 1 1 76 PHE CA C -7.009 4.627 -7.082 1.00 . A A . 76 PHE CA 1 1 6 12676 1 1 76 PHE CB C -8.467 4.478 -7.519 1.00 . A A . 76 PHE CB 1 1 6 12677 1 1 76 PHE CD1 C -9.006 2.644 -5.888 1.00 . A A . 76 PHE CD1 1 1 6 12678 1 1 76 PHE CD2 C -10.528 4.470 -6.089 1.00 . A A . 76 PHE CD2 1 1 6 12679 1 1 76 PHE CE1 C -9.820 2.068 -4.932 1.00 . A A . 76 PHE CE1 1 1 6 12680 1 1 76 PHE CE2 C -11.346 3.897 -5.134 1.00 . A A . 76 PHE CE2 1 1 6 12681 1 1 76 PHE CG C -9.351 3.852 -6.477 1.00 . A A . 76 PHE CG 1 1 6 12682 1 1 76 PHE CZ C -10.992 2.694 -4.555 1.00 . A A . 76 PHE CZ 1 1 6 12683 1 1 76 PHE H H -7.628 6.279 -5.932 1.00 . A A . 76 PHE H 1 1 6 12684 1 1 76 PHE HA H -6.675 3.694 -6.656 1.00 . A A . 76 PHE HA 1 1 6 12685 1 1 76 PHE HB2 H -8.867 5.453 -7.750 1.00 . A A . 76 PHE HB2 1 1 6 12686 1 1 76 PHE HB3 H -8.508 3.860 -8.404 1.00 . A A . 76 PHE HB3 1 1 6 12687 1 1 76 PHE HD1 H -8.090 2.153 -6.181 1.00 . A A . 76 PHE HD1 1 1 6 12688 1 1 76 PHE HD2 H -10.806 5.411 -6.542 1.00 . A A . 76 PHE HD2 1 1 6 12689 1 1 76 PHE HE1 H -9.542 1.127 -4.482 1.00 . A A . 76 PHE HE1 1 1 6 12690 1 1 76 PHE HE2 H -12.262 4.390 -4.840 1.00 . A A . 76 PHE HE2 1 1 6 12691 1 1 76 PHE HZ H -11.631 2.245 -3.810 1.00 . A A . 76 PHE HZ 1 1 6 12692 1 1 76 PHE N N -6.890 5.655 -6.060 1.00 . A A . 76 PHE N 1 1 6 12693 1 1 76 PHE O O -5.844 6.115 -8.562 1.00 . A A . 76 PHE O 1 1 6 12694 1 1 77 ASP C C -5.646 4.777 -11.294 1.00 . A A . 77 ASP C 1 1 6 12695 1 1 77 ASP CA C -4.889 4.068 -10.176 1.00 . A A . 77 ASP CA 1 1 6 12696 1 1 77 ASP CB C -4.388 2.706 -10.659 1.00 . A A . 77 ASP CB 1 1 6 12697 1 1 77 ASP CG C -5.516 1.799 -11.107 1.00 . A A . 77 ASP CG 1 1 6 12698 1 1 77 ASP H H -6.003 3.016 -8.715 1.00 . A A . 77 ASP H 1 1 6 12699 1 1 77 ASP HA H -4.040 4.673 -9.896 1.00 . A A . 77 ASP HA 1 1 6 12700 1 1 77 ASP HB2 H -3.717 2.852 -11.492 1.00 . A A . 77 ASP HB2 1 1 6 12701 1 1 77 ASP HB3 H -3.857 2.219 -9.854 1.00 . A A . 77 ASP HB3 1 1 6 12702 1 1 77 ASP N N -5.730 3.912 -8.995 1.00 . A A . 77 ASP N 1 1 6 12703 1 1 77 ASP O O -6.784 5.207 -11.112 1.00 . A A . 77 ASP O 1 1 6 12704 1 1 77 ASP OD1 O -6.196 2.142 -12.098 1.00 . A A . 77 ASP OD1 1 1 6 12705 1 1 77 ASP OD2 O -5.720 0.746 -10.468 1.00 . A A . 77 ASP OD2 1 1 6 12706 1 1 78 LYS C C -5.909 4.599 -14.727 1.00 . A A . 78 LYS C 1 1 6 12707 1 1 78 LYS CA C -5.600 5.577 -13.594 1.00 . A A . 78 LYS CA 1 1 6 12708 1 1 78 LYS CB C -4.659 6.671 -14.091 1.00 . A A . 78 LYS CB 1 1 6 12709 1 1 78 LYS CD C -5.172 8.029 -12.044 1.00 . A A . 78 LYS CD 1 1 6 12710 1 1 78 LYS CE C -4.598 8.697 -10.804 1.00 . A A . 78 LYS CE 1 1 6 12711 1 1 78 LYS CG C -4.078 7.517 -12.968 1.00 . A A . 78 LYS CG 1 1 6 12712 1 1 78 LYS H H -4.091 4.554 -12.528 1.00 . A A . 78 LYS H 1 1 6 12713 1 1 78 LYS HA H -6.523 6.032 -13.266 1.00 . A A . 78 LYS HA 1 1 6 12714 1 1 78 LYS HB2 H -3.845 6.212 -14.628 1.00 . A A . 78 LYS HB2 1 1 6 12715 1 1 78 LYS HB3 H -5.202 7.321 -14.760 1.00 . A A . 78 LYS HB3 1 1 6 12716 1 1 78 LYS HD2 H -5.774 8.746 -12.579 1.00 . A A . 78 LYS HD2 1 1 6 12717 1 1 78 LYS HD3 H -5.787 7.193 -11.741 1.00 . A A . 78 LYS HD3 1 1 6 12718 1 1 78 LYS HE2 H -5.415 9.038 -10.185 1.00 . A A . 78 LYS HE2 1 1 6 12719 1 1 78 LYS HE3 H -4.015 7.970 -10.257 1.00 . A A . 78 LYS HE3 1 1 6 12720 1 1 78 LYS HG2 H -3.391 6.913 -12.395 1.00 . A A . 78 LYS HG2 1 1 6 12721 1 1 78 LYS HG3 H -3.552 8.357 -13.395 1.00 . A A . 78 LYS HG3 1 1 6 12722 1 1 78 LYS HZ1 H -4.208 10.748 -10.881 1.00 . A A . 78 LYS HZ1 1 1 6 12723 1 1 78 LYS HZ2 H -3.532 9.876 -12.163 1.00 . A A . 78 LYS HZ2 1 1 6 12724 1 1 78 LYS HZ3 H -2.831 9.799 -10.625 1.00 . A A . 78 LYS HZ3 1 1 6 12725 1 1 78 LYS N N -5.000 4.907 -12.447 1.00 . A A . 78 LYS N 1 1 6 12726 1 1 78 LYS NZ N -3.732 9.861 -11.142 1.00 . A A . 78 LYS NZ 1 1 6 12727 1 1 78 LYS O O -6.276 5.011 -15.827 1.00 . A A . 78 LYS O 1 1 6 12728 1 1 79 GLY C C -7.288 1.503 -15.179 1.00 . A A . 79 GLY C 1 1 6 12729 1 1 79 GLY CA C -6.031 2.303 -15.467 1.00 . A A . 79 GLY CA 1 1 6 12730 1 1 79 GLY H H -5.465 3.037 -13.561 1.00 . A A . 79 GLY H 1 1 6 12731 1 1 79 GLY HA2 H -6.143 2.793 -16.423 1.00 . A A . 79 GLY HA2 1 1 6 12732 1 1 79 GLY HA3 H -5.191 1.627 -15.521 1.00 . A A . 79 GLY HA3 1 1 6 12733 1 1 79 GLY N N -5.760 3.309 -14.454 1.00 . A A . 79 GLY N 1 1 6 12734 1 1 79 GLY O O -8.329 1.728 -15.794 1.00 . A A . 79 GLY O 1 1 6 12735 1 1 80 GLN C C -8.969 0.214 -12.584 1.00 . A A . 80 GLN C 1 1 6 12736 1 1 80 GLN CA C -8.326 -0.272 -13.873 1.00 . A A . 80 GLN CA 1 1 6 12737 1 1 80 GLN CB C -7.891 -1.734 -13.729 1.00 . A A . 80 GLN CB 1 1 6 12738 1 1 80 GLN CD C -5.947 -3.185 -13.031 1.00 . A A . 80 GLN CD 1 1 6 12739 1 1 80 GLN CG C -6.786 -1.962 -12.711 1.00 . A A . 80 GLN CG 1 1 6 12740 1 1 80 GLN H H -6.331 0.434 -13.787 1.00 . A A . 80 GLN H 1 1 6 12741 1 1 80 GLN HA H -9.056 -0.204 -14.661 1.00 . A A . 80 GLN HA 1 1 6 12742 1 1 80 GLN HB2 H -8.747 -2.324 -13.436 1.00 . A A . 80 GLN HB2 1 1 6 12743 1 1 80 GLN HB3 H -7.541 -2.081 -14.686 1.00 . A A . 80 GLN HB3 1 1 6 12744 1 1 80 GLN HE21 H -6.815 -4.197 -11.556 1.00 . A A . 80 GLN HE21 1 1 6 12745 1 1 80 GLN HE22 H -5.617 -5.058 -12.456 1.00 . A A . 80 GLN HE22 1 1 6 12746 1 1 80 GLN HG2 H -6.139 -1.099 -12.697 1.00 . A A . 80 GLN HG2 1 1 6 12747 1 1 80 GLN HG3 H -7.231 -2.095 -11.737 1.00 . A A . 80 GLN HG3 1 1 6 12748 1 1 80 GLN N N -7.189 0.566 -14.241 1.00 . A A . 80 GLN N 1 1 6 12749 1 1 80 GLN NE2 N -6.146 -4.255 -12.271 1.00 . A A . 80 GLN NE2 1 1 6 12750 1 1 80 GLN O O -10.172 0.469 -12.536 1.00 . A A . 80 GLN O 1 1 6 12751 1 1 80 GLN OE1 O -5.130 -3.167 -13.951 1.00 . A A . 80 GLN OE1 1 1 6 12752 1 1 81 ARG C C -9.433 -0.308 -9.522 1.00 . A A . 81 ARG C 1 1 6 12753 1 1 81 ARG CA C -8.640 0.788 -10.237 1.00 . A A . 81 ARG CA 1 1 6 12754 1 1 81 ARG CB C -9.495 2.049 -10.389 1.00 . A A . 81 ARG CB 1 1 6 12755 1 1 81 ARG CD C -9.540 4.457 -11.115 1.00 . A A . 81 ARG CD 1 1 6 12756 1 1 81 ARG CG C -8.850 3.111 -11.264 1.00 . A A . 81 ARG CG 1 1 6 12757 1 1 81 ARG CZ C -9.871 6.432 -12.554 1.00 . A A . 81 ARG CZ 1 1 6 12758 1 1 81 ARG H H -7.215 0.113 -11.646 1.00 . A A . 81 ARG H 1 1 6 12759 1 1 81 ARG HA H -7.774 1.030 -9.638 1.00 . A A . 81 ARG HA 1 1 6 12760 1 1 81 ARG HB2 H -10.442 1.778 -10.828 1.00 . A A . 81 ARG HB2 1 1 6 12761 1 1 81 ARG HB3 H -9.668 2.476 -9.413 1.00 . A A . 81 ARG HB3 1 1 6 12762 1 1 81 ARG HD2 H -10.504 4.306 -10.652 1.00 . A A . 81 ARG HD2 1 1 6 12763 1 1 81 ARG HD3 H -8.933 5.089 -10.484 1.00 . A A . 81 ARG HD3 1 1 6 12764 1 1 81 ARG HE H -9.753 4.548 -13.203 1.00 . A A . 81 ARG HE 1 1 6 12765 1 1 81 ARG HG2 H -7.815 3.216 -10.981 1.00 . A A . 81 ARG HG2 1 1 6 12766 1 1 81 ARG HG3 H -8.913 2.798 -12.297 1.00 . A A . 81 ARG HG3 1 1 6 12767 1 1 81 ARG HH11 H -9.738 6.855 -10.580 1.00 . A A . 81 ARG HH11 1 1 6 12768 1 1 81 ARG HH12 H -9.961 8.223 -11.618 1.00 . A A . 81 ARG HH12 1 1 6 12769 1 1 81 ARG HH21 H -10.042 6.348 -14.567 1.00 . A A . 81 ARG HH21 1 1 6 12770 1 1 81 ARG HH22 H -10.133 7.935 -13.880 1.00 . A A . 81 ARG HH22 1 1 6 12771 1 1 81 ARG N N -8.160 0.336 -11.539 1.00 . A A . 81 ARG N 1 1 6 12772 1 1 81 ARG NE N -9.731 5.117 -12.405 1.00 . A A . 81 ARG NE 1 1 6 12773 1 1 81 ARG NH1 N -9.855 7.235 -11.497 1.00 . A A . 81 ARG NH1 1 1 6 12774 1 1 81 ARG NH2 N -10.028 6.947 -13.766 1.00 . A A . 81 ARG NH2 1 1 6 12775 1 1 81 ARG O O -9.814 -0.149 -8.363 1.00 . A A . 81 ARG O 1 1 6 12776 1 1 82 THR C C -10.210 -3.812 -10.434 1.00 . A A . 82 THR C 1 1 6 12777 1 1 82 THR CA C -10.412 -2.537 -9.624 1.00 . A A . 82 THR CA 1 1 6 12778 1 1 82 THR CB C -11.901 -2.207 -9.531 1.00 . A A . 82 THR CB 1 1 6 12779 1 1 82 THR CG2 C -12.260 -1.407 -8.299 1.00 . A A . 82 THR CG2 1 1 6 12780 1 1 82 THR H H -9.344 -1.504 -11.132 1.00 . A A . 82 THR H 1 1 6 12781 1 1 82 THR HA H -10.027 -2.697 -8.627 1.00 . A A . 82 THR HA 1 1 6 12782 1 1 82 THR HB H -12.460 -3.132 -9.499 1.00 . A A . 82 THR HB 1 1 6 12783 1 1 82 THR HG1 H -11.911 -0.603 -10.655 1.00 . A A . 82 THR HG1 1 1 6 12784 1 1 82 THR HG21 H -11.657 -1.739 -7.467 1.00 . A A . 82 THR HG21 1 1 6 12785 1 1 82 THR HG22 H -13.305 -1.552 -8.067 1.00 . A A . 82 THR HG22 1 1 6 12786 1 1 82 THR HG23 H -12.074 -0.359 -8.483 1.00 . A A . 82 THR HG23 1 1 6 12787 1 1 82 THR N N -9.674 -1.424 -10.212 1.00 . A A . 82 THR N 1 1 6 12788 1 1 82 THR O O -10.492 -3.849 -11.633 1.00 . A A . 82 THR O 1 1 6 12789 1 1 82 THR OG1 O -12.325 -1.469 -10.664 1.00 . A A . 82 THR OG1 1 1 6 12790 1 1 83 ASP C C -10.764 -6.953 -10.522 1.00 . A A . 83 ASP C 1 1 6 12791 1 1 83 ASP CA C -9.479 -6.133 -10.432 1.00 . A A . 83 ASP CA 1 1 6 12792 1 1 83 ASP CB C -8.409 -6.927 -9.679 1.00 . A A . 83 ASP CB 1 1 6 12793 1 1 83 ASP CG C -7.160 -6.110 -9.411 1.00 . A A . 83 ASP CG 1 1 6 12794 1 1 83 ASP H H -9.514 -4.762 -8.820 1.00 . A A . 83 ASP H 1 1 6 12795 1 1 83 ASP HA H -9.126 -5.930 -11.431 1.00 . A A . 83 ASP HA 1 1 6 12796 1 1 83 ASP HB2 H -8.811 -7.254 -8.732 1.00 . A A . 83 ASP HB2 1 1 6 12797 1 1 83 ASP HB3 H -8.133 -7.792 -10.265 1.00 . A A . 83 ASP HB3 1 1 6 12798 1 1 83 ASP N N -9.720 -4.854 -9.773 1.00 . A A . 83 ASP N 1 1 6 12799 1 1 83 ASP O O -11.850 -6.459 -10.221 1.00 . A A . 83 ASP O 1 1 6 12800 1 1 83 ASP OD1 O -7.035 -5.008 -9.988 1.00 . A A . 83 ASP OD1 1 1 6 12801 1 1 83 ASP OD2 O -6.306 -6.571 -8.626 1.00 . A A . 83 ASP OD2 1 1 6 12802 1 1 84 LYS C C -12.700 -9.041 -9.873 1.00 . A A . 84 LYS C 1 1 6 12803 1 1 84 LYS CA C -11.775 -9.109 -11.082 1.00 . A A . 84 LYS CA 1 1 6 12804 1 1 84 LYS CB C -11.326 -10.565 -11.263 1.00 . A A . 84 LYS CB 1 1 6 12805 1 1 84 LYS CD C -8.937 -10.735 -12.026 1.00 . A A . 84 LYS CD 1 1 6 12806 1 1 84 LYS CE C -7.485 -10.719 -11.573 1.00 . A A . 84 LYS CE 1 1 6 12807 1 1 84 LYS CG C -9.889 -10.846 -10.846 1.00 . A A . 84 LYS CG 1 1 6 12808 1 1 84 LYS H H -9.733 -8.533 -11.170 1.00 . A A . 84 LYS H 1 1 6 12809 1 1 84 LYS HA H -12.327 -8.806 -11.957 1.00 . A A . 84 LYS HA 1 1 6 12810 1 1 84 LYS HB2 H -11.972 -11.192 -10.664 1.00 . A A . 84 LYS HB2 1 1 6 12811 1 1 84 LYS HB3 H -11.438 -10.838 -12.301 1.00 . A A . 84 LYS HB3 1 1 6 12812 1 1 84 LYS HD2 H -9.090 -11.581 -12.680 1.00 . A A . 84 LYS HD2 1 1 6 12813 1 1 84 LYS HD3 H -9.147 -9.821 -12.562 1.00 . A A . 84 LYS HD3 1 1 6 12814 1 1 84 LYS HE2 H -7.433 -11.097 -10.563 1.00 . A A . 84 LYS HE2 1 1 6 12815 1 1 84 LYS HE3 H -6.912 -11.362 -12.225 1.00 . A A . 84 LYS HE3 1 1 6 12816 1 1 84 LYS HG2 H -9.596 -10.134 -10.090 1.00 . A A . 84 LYS HG2 1 1 6 12817 1 1 84 LYS HG3 H -9.832 -11.846 -10.443 1.00 . A A . 84 LYS HG3 1 1 6 12818 1 1 84 LYS HZ1 H -7.600 -8.672 -11.983 1.00 . A A . 84 LYS HZ1 1 1 6 12819 1 1 84 LYS HZ2 H -6.060 -9.333 -12.216 1.00 . A A . 84 LYS HZ2 1 1 6 12820 1 1 84 LYS HZ3 H -6.630 -9.052 -10.649 1.00 . A A . 84 LYS HZ3 1 1 6 12821 1 1 84 LYS N N -10.627 -8.208 -10.943 1.00 . A A . 84 LYS N 1 1 6 12822 1 1 84 LYS NZ N -6.904 -9.348 -11.608 1.00 . A A . 84 LYS NZ 1 1 6 12823 1 1 84 LYS O O -13.885 -8.733 -10.000 1.00 . A A . 84 LYS O 1 1 6 12824 1 1 85 TYR C C -13.343 -7.917 -7.089 1.00 . A A . 85 TYR C 1 1 6 12825 1 1 85 TYR CA C -12.928 -9.336 -7.472 1.00 . A A . 85 TYR CA 1 1 6 12826 1 1 85 TYR CB C -12.124 -9.970 -6.334 1.00 . A A . 85 TYR CB 1 1 6 12827 1 1 85 TYR CD1 C -12.226 -12.440 -6.834 1.00 . A A . 85 TYR CD1 1 1 6 12828 1 1 85 TYR CD2 C -13.287 -11.651 -4.851 1.00 . A A . 85 TYR CD2 1 1 6 12829 1 1 85 TYR CE1 C -12.617 -13.731 -6.535 1.00 . A A . 85 TYR CE1 1 1 6 12830 1 1 85 TYR CE2 C -13.681 -12.939 -4.544 1.00 . A A . 85 TYR CE2 1 1 6 12831 1 1 85 TYR CG C -12.554 -11.380 -6.000 1.00 . A A . 85 TYR CG 1 1 6 12832 1 1 85 TYR CZ C -13.344 -13.975 -5.388 1.00 . A A . 85 TYR CZ 1 1 6 12833 1 1 85 TYR H H -11.203 -9.589 -8.666 1.00 . A A . 85 TYR H 1 1 6 12834 1 1 85 TYR HA H -13.814 -9.926 -7.645 1.00 . A A . 85 TYR HA 1 1 6 12835 1 1 85 TYR HB2 H -11.082 -9.999 -6.612 1.00 . A A . 85 TYR HB2 1 1 6 12836 1 1 85 TYR HB3 H -12.237 -9.370 -5.443 1.00 . A A . 85 TYR HB3 1 1 6 12837 1 1 85 TYR HD1 H -11.657 -12.243 -7.731 1.00 . A A . 85 TYR HD1 1 1 6 12838 1 1 85 TYR HD2 H -13.550 -10.836 -4.192 1.00 . A A . 85 TYR HD2 1 1 6 12839 1 1 85 TYR HE1 H -12.352 -14.542 -7.196 1.00 . A A . 85 TYR HE1 1 1 6 12840 1 1 85 TYR HE2 H -14.250 -13.129 -3.646 1.00 . A A . 85 TYR HE2 1 1 6 12841 1 1 85 TYR HH H -13.097 -15.655 -4.487 1.00 . A A . 85 TYR HH 1 1 6 12842 1 1 85 TYR N N -12.151 -9.345 -8.702 1.00 . A A . 85 TYR N 1 1 6 12843 1 1 85 TYR O O -14.081 -7.719 -6.123 1.00 . A A . 85 TYR O 1 1 6 12844 1 1 85 TYR OH O -13.734 -15.260 -5.086 1.00 . A A . 85 TYR OH 1 1 6 12845 1 1 86 GLY C C -12.347 -5.002 -6.415 1.00 . A A . 86 GLY C 1 1 6 12846 1 1 86 GLY CA C -13.185 -5.554 -7.549 1.00 . A A . 86 GLY CA 1 1 6 12847 1 1 86 GLY H H -12.268 -7.147 -8.592 1.00 . A A . 86 GLY H 1 1 6 12848 1 1 86 GLY HA2 H -13.016 -4.958 -8.434 1.00 . A A . 86 GLY HA2 1 1 6 12849 1 1 86 GLY HA3 H -14.228 -5.490 -7.276 1.00 . A A . 86 GLY HA3 1 1 6 12850 1 1 86 GLY N N -12.858 -6.934 -7.841 1.00 . A A . 86 GLY N 1 1 6 12851 1 1 86 GLY O O -12.740 -4.042 -5.752 1.00 . A A . 86 GLY O 1 1 6 12852 1 1 87 ARG C C -9.993 -3.689 -5.230 1.00 . A A . 87 ARG C 1 1 6 12853 1 1 87 ARG CA C -10.283 -5.184 -5.126 1.00 . A A . 87 ARG CA 1 1 6 12854 1 1 87 ARG CB C -8.975 -5.975 -5.187 1.00 . A A . 87 ARG CB 1 1 6 12855 1 1 87 ARG CD C -8.717 -7.668 -3.344 1.00 . A A . 87 ARG CD 1 1 6 12856 1 1 87 ARG CG C -8.374 -6.264 -3.820 1.00 . A A . 87 ARG CG 1 1 6 12857 1 1 87 ARG CZ C -10.756 -8.881 -2.678 1.00 . A A . 87 ARG CZ 1 1 6 12858 1 1 87 ARG H H -10.930 -6.376 -6.756 1.00 . A A . 87 ARG H 1 1 6 12859 1 1 87 ARG HA H -10.769 -5.378 -4.182 1.00 . A A . 87 ARG HA 1 1 6 12860 1 1 87 ARG HB2 H -9.159 -6.917 -5.682 1.00 . A A . 87 ARG HB2 1 1 6 12861 1 1 87 ARG HB3 H -8.254 -5.412 -5.760 1.00 . A A . 87 ARG HB3 1 1 6 12862 1 1 87 ARG HD2 H -8.215 -8.382 -3.980 1.00 . A A . 87 ARG HD2 1 1 6 12863 1 1 87 ARG HD3 H -8.367 -7.784 -2.329 1.00 . A A . 87 ARG HD3 1 1 6 12864 1 1 87 ARG HE H -10.700 -7.358 -3.966 1.00 . A A . 87 ARG HE 1 1 6 12865 1 1 87 ARG HG2 H -7.301 -6.168 -3.882 1.00 . A A . 87 ARG HG2 1 1 6 12866 1 1 87 ARG HG3 H -8.760 -5.548 -3.109 1.00 . A A . 87 ARG HG3 1 1 6 12867 1 1 87 ARG HH11 H -9.060 -9.554 -1.804 1.00 . A A . 87 ARG HH11 1 1 6 12868 1 1 87 ARG HH12 H -10.509 -10.388 -1.353 1.00 . A A . 87 ARG HH12 1 1 6 12869 1 1 87 ARG HH21 H -12.605 -8.453 -3.372 1.00 . A A . 87 ARG HH21 1 1 6 12870 1 1 87 ARG HH22 H -12.523 -9.762 -2.242 1.00 . A A . 87 ARG HH22 1 1 6 12871 1 1 87 ARG N N -11.186 -5.614 -6.190 1.00 . A A . 87 ARG N 1 1 6 12872 1 1 87 ARG NE N -10.154 -7.926 -3.383 1.00 . A A . 87 ARG NE 1 1 6 12873 1 1 87 ARG NH1 N -10.051 -9.673 -1.879 1.00 . A A . 87 ARG NH1 1 1 6 12874 1 1 87 ARG NH2 N -12.069 -9.045 -2.772 1.00 . A A . 87 ARG NH2 1 1 6 12875 1 1 87 ARG O O -10.237 -3.071 -6.266 1.00 . A A . 87 ARG O 1 1 6 12876 1 1 88 GLY C C -7.761 -1.398 -4.607 1.00 . A A . 88 GLY C 1 1 6 12877 1 1 88 GLY CA C -9.171 -1.696 -4.143 1.00 . A A . 88 GLY CA 1 1 6 12878 1 1 88 GLY H H -9.308 -3.654 -3.350 1.00 . A A . 88 GLY H 1 1 6 12879 1 1 88 GLY HA2 H -9.864 -1.193 -4.796 1.00 . A A . 88 GLY HA2 1 1 6 12880 1 1 88 GLY HA3 H -9.298 -1.315 -3.142 1.00 . A A . 88 GLY HA3 1 1 6 12881 1 1 88 GLY N N -9.478 -3.114 -4.150 1.00 . A A . 88 GLY N 1 1 6 12882 1 1 88 GLY O O -6.806 -1.518 -3.839 1.00 . A A . 88 GLY O 1 1 6 12883 1 1 89 LEU C C -5.936 0.745 -6.119 1.00 . A A . 89 LEU C 1 1 6 12884 1 1 89 LEU CA C -6.334 -0.690 -6.447 1.00 . A A . 89 LEU CA 1 1 6 12885 1 1 89 LEU CB C -6.373 -0.890 -7.961 1.00 . A A . 89 LEU CB 1 1 6 12886 1 1 89 LEU CD1 C -5.076 -3.004 -8.331 1.00 . A A . 89 LEU CD1 1 1 6 12887 1 1 89 LEU CD2 C -7.466 -3.124 -7.603 1.00 . A A . 89 LEU CD2 1 1 6 12888 1 1 89 LEU CG C -6.445 -2.347 -8.420 1.00 . A A . 89 LEU CG 1 1 6 12889 1 1 89 LEU H H -8.432 -0.935 -6.433 1.00 . A A . 89 LEU H 1 1 6 12890 1 1 89 LEU HA H -5.607 -1.364 -6.025 1.00 . A A . 89 LEU HA 1 1 6 12891 1 1 89 LEU HB2 H -7.236 -0.369 -8.350 1.00 . A A . 89 LEU HB2 1 1 6 12892 1 1 89 LEU HB3 H -5.484 -0.447 -8.386 1.00 . A A . 89 LEU HB3 1 1 6 12893 1 1 89 LEU HD11 H -4.691 -2.898 -7.327 1.00 . A A . 89 LEU HD11 1 1 6 12894 1 1 89 LEU HD12 H -4.401 -2.527 -9.028 1.00 . A A . 89 LEU HD12 1 1 6 12895 1 1 89 LEU HD13 H -5.163 -4.053 -8.574 1.00 . A A . 89 LEU HD13 1 1 6 12896 1 1 89 LEU HD21 H -7.074 -3.302 -6.612 1.00 . A A . 89 LEU HD21 1 1 6 12897 1 1 89 LEU HD22 H -7.672 -4.068 -8.084 1.00 . A A . 89 LEU HD22 1 1 6 12898 1 1 89 LEU HD23 H -8.380 -2.551 -7.530 1.00 . A A . 89 LEU HD23 1 1 6 12899 1 1 89 LEU HG H -6.757 -2.370 -9.449 1.00 . A A . 89 LEU HG 1 1 6 12900 1 1 89 LEU N N -7.632 -1.008 -5.871 1.00 . A A . 89 LEU N 1 1 6 12901 1 1 89 LEU O O -5.980 1.622 -6.981 1.00 . A A . 89 LEU O 1 1 6 12902 1 1 90 ALA C C -4.123 2.243 -3.310 1.00 . A A . 90 ALA C 1 1 6 12903 1 1 90 ALA CA C -5.156 2.309 -4.429 1.00 . A A . 90 ALA CA 1 1 6 12904 1 1 90 ALA CB C -6.376 3.090 -3.965 1.00 . A A . 90 ALA CB 1 1 6 12905 1 1 90 ALA H H -5.543 0.237 -4.225 1.00 . A A . 90 ALA H 1 1 6 12906 1 1 90 ALA HA H -4.726 2.825 -5.275 1.00 . A A . 90 ALA HA 1 1 6 12907 1 1 90 ALA HB1 H -6.071 3.849 -3.260 1.00 . A A . 90 ALA HB1 1 1 6 12908 1 1 90 ALA HB2 H -7.074 2.417 -3.490 1.00 . A A . 90 ALA HB2 1 1 6 12909 1 1 90 ALA HB3 H -6.851 3.557 -4.813 1.00 . A A . 90 ALA HB3 1 1 6 12910 1 1 90 ALA N N -5.553 0.976 -4.868 1.00 . A A . 90 ALA N 1 1 6 12911 1 1 90 ALA O O -3.788 1.164 -2.820 1.00 . A A . 90 ALA O 1 1 6 12912 1 1 91 TYR C C -3.335 3.953 -0.534 1.00 . A A . 91 TYR C 1 1 6 12913 1 1 91 TYR CA C -2.659 3.494 -1.821 1.00 . A A . 91 TYR CA 1 1 6 12914 1 1 91 TYR CB C -1.528 4.469 -2.170 1.00 . A A . 91 TYR CB 1 1 6 12915 1 1 91 TYR CD1 C -1.890 4.889 -4.636 1.00 . A A . 91 TYR CD1 1 1 6 12916 1 1 91 TYR CD2 C 0.188 3.952 -3.944 1.00 . A A . 91 TYR CD2 1 1 6 12917 1 1 91 TYR CE1 C -1.467 4.868 -5.951 1.00 . A A . 91 TYR CE1 1 1 6 12918 1 1 91 TYR CE2 C 0.620 3.931 -5.255 1.00 . A A . 91 TYR CE2 1 1 6 12919 1 1 91 TYR CG C -1.073 4.430 -3.612 1.00 . A A . 91 TYR CG 1 1 6 12920 1 1 91 TYR CZ C -0.211 4.388 -6.253 1.00 . A A . 91 TYR CZ 1 1 6 12921 1 1 91 TYR H H -3.957 4.235 -3.317 1.00 . A A . 91 TYR H 1 1 6 12922 1 1 91 TYR HA H -2.245 2.510 -1.668 1.00 . A A . 91 TYR HA 1 1 6 12923 1 1 91 TYR HB2 H -1.856 5.473 -1.962 1.00 . A A . 91 TYR HB2 1 1 6 12924 1 1 91 TYR HB3 H -0.672 4.246 -1.549 1.00 . A A . 91 TYR HB3 1 1 6 12925 1 1 91 TYR HD1 H -2.872 5.267 -4.396 1.00 . A A . 91 TYR HD1 1 1 6 12926 1 1 91 TYR HD2 H 0.836 3.591 -3.159 1.00 . A A . 91 TYR HD2 1 1 6 12927 1 1 91 TYR HE1 H -2.118 5.226 -6.734 1.00 . A A . 91 TYR HE1 1 1 6 12928 1 1 91 TYR HE2 H 1.605 3.557 -5.493 1.00 . A A . 91 TYR HE2 1 1 6 12929 1 1 91 TYR HH H -0.123 5.140 -8.020 1.00 . A A . 91 TYR HH 1 1 6 12930 1 1 91 TYR N N -3.637 3.411 -2.897 1.00 . A A . 91 TYR N 1 1 6 12931 1 1 91 TYR O O -4.141 4.881 -0.549 1.00 . A A . 91 TYR O 1 1 6 12932 1 1 91 TYR OH O 0.220 4.371 -7.559 1.00 . A A . 91 TYR OH 1 1 6 12933 1 1 92 ILE C C -2.666 4.650 2.602 1.00 . A A . 92 ILE C 1 1 6 12934 1 1 92 ILE CA C -3.570 3.666 1.872 1.00 . A A . 92 ILE CA 1 1 6 12935 1 1 92 ILE CB C -3.786 2.420 2.755 1.00 . A A . 92 ILE CB 1 1 6 12936 1 1 92 ILE CD1 C -3.810 0.344 1.279 1.00 . A A . 92 ILE CD1 1 1 6 12937 1 1 92 ILE CG1 C -4.631 1.383 2.013 1.00 . A A . 92 ILE CG1 1 1 6 12938 1 1 92 ILE CG2 C -4.450 2.806 4.069 1.00 . A A . 92 ILE CG2 1 1 6 12939 1 1 92 ILE H H -2.341 2.580 0.528 1.00 . A A . 92 ILE H 1 1 6 12940 1 1 92 ILE HA H -4.531 4.132 1.702 1.00 . A A . 92 ILE HA 1 1 6 12941 1 1 92 ILE HB H -2.820 1.993 2.980 1.00 . A A . 92 ILE HB 1 1 6 12942 1 1 92 ILE HD11 H -3.110 -0.108 1.964 1.00 . A A . 92 ILE HD11 1 1 6 12943 1 1 92 ILE HD12 H -3.271 0.817 0.471 1.00 . A A . 92 ILE HD12 1 1 6 12944 1 1 92 ILE HD13 H -4.465 -0.415 0.879 1.00 . A A . 92 ILE HD13 1 1 6 12945 1 1 92 ILE HG12 H -5.260 0.866 2.722 1.00 . A A . 92 ILE HG12 1 1 6 12946 1 1 92 ILE HG13 H -5.253 1.888 1.288 1.00 . A A . 92 ILE HG13 1 1 6 12947 1 1 92 ILE HG21 H -3.830 3.522 4.590 1.00 . A A . 92 ILE HG21 1 1 6 12948 1 1 92 ILE HG22 H -4.575 1.926 4.682 1.00 . A A . 92 ILE HG22 1 1 6 12949 1 1 92 ILE HG23 H -5.417 3.245 3.868 1.00 . A A . 92 ILE HG23 1 1 6 12950 1 1 92 ILE N N -2.997 3.308 0.578 1.00 . A A . 92 ILE N 1 1 6 12951 1 1 92 ILE O O -1.483 4.382 2.806 1.00 . A A . 92 ILE O 1 1 6 12952 1 1 93 TYR C C -2.746 6.800 5.168 1.00 . A A . 93 TYR C 1 1 6 12953 1 1 93 TYR CA C -2.460 6.829 3.672 1.00 . A A . 93 TYR CA 1 1 6 12954 1 1 93 TYR CB C -2.788 8.225 3.128 1.00 . A A . 93 TYR CB 1 1 6 12955 1 1 93 TYR CD1 C -2.794 7.423 0.722 1.00 . A A . 93 TYR CD1 1 1 6 12956 1 1 93 TYR CD2 C -2.028 9.632 1.176 1.00 . A A . 93 TYR CD2 1 1 6 12957 1 1 93 TYR CE1 C -2.572 7.619 -0.626 1.00 . A A . 93 TYR CE1 1 1 6 12958 1 1 93 TYR CE2 C -1.805 9.837 -0.173 1.00 . A A . 93 TYR CE2 1 1 6 12959 1 1 93 TYR CG C -2.526 8.423 1.647 1.00 . A A . 93 TYR CG 1 1 6 12960 1 1 93 TYR CZ C -2.081 8.827 -1.070 1.00 . A A . 93 TYR CZ 1 1 6 12961 1 1 93 TYR H H -4.170 5.959 2.777 1.00 . A A . 93 TYR H 1 1 6 12962 1 1 93 TYR HA H -1.412 6.628 3.516 1.00 . A A . 93 TYR HA 1 1 6 12963 1 1 93 TYR HB2 H -3.832 8.431 3.304 1.00 . A A . 93 TYR HB2 1 1 6 12964 1 1 93 TYR HB3 H -2.197 8.952 3.664 1.00 . A A . 93 TYR HB3 1 1 6 12965 1 1 93 TYR HD1 H -3.172 6.478 1.066 1.00 . A A . 93 TYR HD1 1 1 6 12966 1 1 93 TYR HD2 H -1.815 10.422 1.880 1.00 . A A . 93 TYR HD2 1 1 6 12967 1 1 93 TYR HE1 H -2.794 6.829 -1.328 1.00 . A A . 93 TYR HE1 1 1 6 12968 1 1 93 TYR HE2 H -1.417 10.784 -0.519 1.00 . A A . 93 TYR HE2 1 1 6 12969 1 1 93 TYR HH H -1.434 8.249 -2.785 1.00 . A A . 93 TYR HH 1 1 6 12970 1 1 93 TYR N N -3.224 5.799 2.979 1.00 . A A . 93 TYR N 1 1 6 12971 1 1 93 TYR O O -3.814 6.363 5.596 1.00 . A A . 93 TYR O 1 1 6 12972 1 1 93 TYR OH O -1.859 9.025 -2.414 1.00 . A A . 93 TYR OH 1 1 6 12973 1 1 94 ALA C C -1.360 8.617 7.964 1.00 . A A . 94 ALA C 1 1 6 12974 1 1 94 ALA CA C -1.934 7.321 7.402 1.00 . A A . 94 ALA CA 1 1 6 12975 1 1 94 ALA CB C -1.249 6.117 8.033 1.00 . A A . 94 ALA CB 1 1 6 12976 1 1 94 ALA H H -0.966 7.621 5.547 1.00 . A A . 94 ALA H 1 1 6 12977 1 1 94 ALA HA H -2.988 7.272 7.634 1.00 . A A . 94 ALA HA 1 1 6 12978 1 1 94 ALA HB1 H -1.140 6.281 9.094 1.00 . A A . 94 ALA HB1 1 1 6 12979 1 1 94 ALA HB2 H -0.276 5.983 7.587 1.00 . A A . 94 ALA HB2 1 1 6 12980 1 1 94 ALA HB3 H -1.847 5.234 7.865 1.00 . A A . 94 ALA HB3 1 1 6 12981 1 1 94 ALA N N -1.789 7.279 5.954 1.00 . A A . 94 ALA N 1 1 6 12982 1 1 94 ALA O O -0.156 8.859 7.886 1.00 . A A . 94 ALA O 1 1 6 12983 1 1 95 ASP C C -1.387 11.720 8.028 1.00 . A A . 95 ASP C 1 1 6 12984 1 1 95 ASP CA C -1.811 10.724 9.111 1.00 . A A . 95 ASP CA 1 1 6 12985 1 1 95 ASP CB C -0.660 10.510 10.097 1.00 . A A . 95 ASP CB 1 1 6 12986 1 1 95 ASP CG C -0.698 11.492 11.252 1.00 . A A . 95 ASP CG 1 1 6 12987 1 1 95 ASP H H -3.178 9.201 8.564 1.00 . A A . 95 ASP H 1 1 6 12988 1 1 95 ASP HA H -2.654 11.134 9.645 1.00 . A A . 95 ASP HA 1 1 6 12989 1 1 95 ASP HB2 H -0.719 9.509 10.499 1.00 . A A . 95 ASP HB2 1 1 6 12990 1 1 95 ASP HB3 H 0.280 10.629 9.577 1.00 . A A . 95 ASP HB3 1 1 6 12991 1 1 95 ASP N N -2.230 9.449 8.533 1.00 . A A . 95 ASP N 1 1 6 12992 1 1 95 ASP O O -0.849 12.784 8.336 1.00 . A A . 95 ASP O 1 1 6 12993 1 1 95 ASP OD1 O -0.273 12.651 11.059 1.00 . A A . 95 ASP OD1 1 1 6 12994 1 1 95 ASP OD2 O -1.154 11.103 12.347 1.00 . A A . 95 ASP OD2 1 1 6 12995 1 1 96 GLY C C -0.130 11.733 4.833 1.00 . A A . 96 GLY C 1 1 6 12996 1 1 96 GLY CA C -1.271 12.266 5.674 1.00 . A A . 96 GLY CA 1 1 6 12997 1 1 96 GLY H H -2.068 10.522 6.572 1.00 . A A . 96 GLY H 1 1 6 12998 1 1 96 GLY HA2 H -2.133 12.408 5.040 1.00 . A A . 96 GLY HA2 1 1 6 12999 1 1 96 GLY HA3 H -0.980 13.219 6.084 1.00 . A A . 96 GLY HA3 1 1 6 13000 1 1 96 GLY N N -1.635 11.378 6.766 1.00 . A A . 96 GLY N 1 1 6 13001 1 1 96 GLY O O 0.447 12.465 4.029 1.00 . A A . 96 GLY O 1 1 6 13002 1 1 97 LYS C C 0.870 8.472 3.746 1.00 . A A . 97 LYS C 1 1 6 13003 1 1 97 LYS CA C 1.281 9.847 4.260 1.00 . A A . 97 LYS CA 1 1 6 13004 1 1 97 LYS CB C 2.531 9.726 5.130 1.00 . A A . 97 LYS CB 1 1 6 13005 1 1 97 LYS CD C 4.765 10.695 5.748 1.00 . A A . 97 LYS CD 1 1 6 13006 1 1 97 LYS CE C 4.656 10.736 7.263 1.00 . A A . 97 LYS CE 1 1 6 13007 1 1 97 LYS CG C 3.422 10.955 5.085 1.00 . A A . 97 LYS CG 1 1 6 13008 1 1 97 LYS H H -0.294 9.923 5.667 1.00 . A A . 97 LYS H 1 1 6 13009 1 1 97 LYS HA H 1.498 10.487 3.419 1.00 . A A . 97 LYS HA 1 1 6 13010 1 1 97 LYS HB2 H 2.228 9.565 6.154 1.00 . A A . 97 LYS HB2 1 1 6 13011 1 1 97 LYS HB3 H 3.108 8.877 4.797 1.00 . A A . 97 LYS HB3 1 1 6 13012 1 1 97 LYS HD2 H 5.120 9.721 5.449 1.00 . A A . 97 LYS HD2 1 1 6 13013 1 1 97 LYS HD3 H 5.467 11.451 5.425 1.00 . A A . 97 LYS HD3 1 1 6 13014 1 1 97 LYS HE2 H 4.857 11.742 7.600 1.00 . A A . 97 LYS HE2 1 1 6 13015 1 1 97 LYS HE3 H 3.651 10.457 7.547 1.00 . A A . 97 LYS HE3 1 1 6 13016 1 1 97 LYS HG2 H 3.587 11.230 4.054 1.00 . A A . 97 LYS HG2 1 1 6 13017 1 1 97 LYS HG3 H 2.925 11.765 5.601 1.00 . A A . 97 LYS HG3 1 1 6 13018 1 1 97 LYS HZ1 H 6.578 10.209 7.888 1.00 . A A . 97 LYS HZ1 1 1 6 13019 1 1 97 LYS HZ2 H 5.625 8.892 7.420 1.00 . A A . 97 LYS HZ2 1 1 6 13020 1 1 97 LYS HZ3 H 5.348 9.649 8.908 1.00 . A A . 97 LYS HZ3 1 1 6 13021 1 1 97 LYS N N 0.200 10.460 5.014 1.00 . A A . 97 LYS N 1 1 6 13022 1 1 97 LYS NZ N 5.619 9.806 7.915 1.00 . A A . 97 LYS NZ 1 1 6 13023 1 1 97 LYS O O 0.272 7.683 4.474 1.00 . A A . 97 LYS O 1 1 6 13024 1 1 98 MET C C 1.627 5.771 2.559 1.00 . A A . 98 MET C 1 1 6 13025 1 1 98 MET CA C 0.847 6.900 1.895 1.00 . A A . 98 MET CA 1 1 6 13026 1 1 98 MET CB C 1.094 6.895 0.383 1.00 . A A . 98 MET CB 1 1 6 13027 1 1 98 MET CE C 2.016 10.210 -1.927 1.00 . A A . 98 MET CE 1 1 6 13028 1 1 98 MET CG C 0.944 8.258 -0.277 1.00 . A A . 98 MET CG 1 1 6 13029 1 1 98 MET H H 1.675 8.852 1.954 1.00 . A A . 98 MET H 1 1 6 13030 1 1 98 MET HA H -0.205 6.736 2.073 1.00 . A A . 98 MET HA 1 1 6 13031 1 1 98 MET HB2 H 2.092 6.533 0.193 1.00 . A A . 98 MET HB2 1 1 6 13032 1 1 98 MET HB3 H 0.383 6.222 -0.075 1.00 . A A . 98 MET HB3 1 1 6 13033 1 1 98 MET HE1 H 1.273 9.776 -2.578 1.00 . A A . 98 MET HE1 1 1 6 13034 1 1 98 MET HE2 H 2.870 10.521 -2.510 1.00 . A A . 98 MET HE2 1 1 6 13035 1 1 98 MET HE3 H 1.595 11.068 -1.422 1.00 . A A . 98 MET HE3 1 1 6 13036 1 1 98 MET HG2 H 0.357 8.145 -1.177 1.00 . A A . 98 MET HG2 1 1 6 13037 1 1 98 MET HG3 H 0.431 8.919 0.404 1.00 . A A . 98 MET HG3 1 1 6 13038 1 1 98 MET N N 1.194 8.187 2.489 1.00 . A A . 98 MET N 1 1 6 13039 1 1 98 MET O O 2.835 5.625 2.363 1.00 . A A . 98 MET O 1 1 6 13040 1 1 98 MET SD S 2.531 8.997 -0.715 1.00 . A A . 98 MET SD 1 1 6 13041 1 1 99 VAL C C 2.257 2.921 3.100 1.00 . A A . 99 VAL C 1 1 6 13042 1 1 99 VAL CA C 1.528 3.855 4.060 1.00 . A A . 99 VAL CA 1 1 6 13043 1 1 99 VAL CB C 0.468 3.050 4.837 1.00 . A A . 99 VAL CB 1 1 6 13044 1 1 99 VAL CG1 C 1.136 2.063 5.782 1.00 . A A . 99 VAL CG1 1 1 6 13045 1 1 99 VAL CG2 C -0.462 3.984 5.598 1.00 . A A . 99 VAL CG2 1 1 6 13046 1 1 99 VAL H H -0.035 5.150 3.464 1.00 . A A . 99 VAL H 1 1 6 13047 1 1 99 VAL HA H 2.239 4.254 4.769 1.00 . A A . 99 VAL HA 1 1 6 13048 1 1 99 VAL HB H -0.121 2.490 4.126 1.00 . A A . 99 VAL HB 1 1 6 13049 1 1 99 VAL HG11 H 0.558 1.151 5.819 1.00 . A A . 99 VAL HG11 1 1 6 13050 1 1 99 VAL HG12 H 1.191 2.493 6.771 1.00 . A A . 99 VAL HG12 1 1 6 13051 1 1 99 VAL HG13 H 2.133 1.844 5.429 1.00 . A A . 99 VAL HG13 1 1 6 13052 1 1 99 VAL HG21 H -1.184 4.411 4.916 1.00 . A A . 99 VAL HG21 1 1 6 13053 1 1 99 VAL HG22 H 0.114 4.776 6.052 1.00 . A A . 99 VAL HG22 1 1 6 13054 1 1 99 VAL HG23 H -0.980 3.429 6.367 1.00 . A A . 99 VAL HG23 1 1 6 13055 1 1 99 VAL N N 0.922 4.976 3.352 1.00 . A A . 99 VAL N 1 1 6 13056 1 1 99 VAL O O 3.237 2.278 3.470 1.00 . A A . 99 VAL O 1 1 6 13057 1 1 100 ASN C C 3.857 2.291 0.688 1.00 . A A . 100 ASN C 1 1 6 13058 1 1 100 ASN CA C 2.371 1.992 0.852 1.00 . A A . 100 ASN CA 1 1 6 13059 1 1 100 ASN CB C 1.648 2.167 -0.483 1.00 . A A . 100 ASN CB 1 1 6 13060 1 1 100 ASN CG C 0.140 2.121 -0.324 1.00 . A A . 100 ASN CG 1 1 6 13061 1 1 100 ASN H H 0.983 3.387 1.634 1.00 . A A . 100 ASN H 1 1 6 13062 1 1 100 ASN HA H 2.259 0.967 1.178 1.00 . A A . 100 ASN HA 1 1 6 13063 1 1 100 ASN HB2 H 1.918 3.121 -0.911 1.00 . A A . 100 ASN HB2 1 1 6 13064 1 1 100 ASN HB3 H 1.947 1.376 -1.156 1.00 . A A . 100 ASN HB3 1 1 6 13065 1 1 100 ASN HD21 H 0.061 0.384 -1.284 1.00 . A A . 100 ASN HD21 1 1 6 13066 1 1 100 ASN HD22 H -1.454 1.012 -0.744 1.00 . A A . 100 ASN HD22 1 1 6 13067 1 1 100 ASN N N 1.770 2.851 1.867 1.00 . A A . 100 ASN N 1 1 6 13068 1 1 100 ASN ND2 N -0.480 1.066 -0.838 1.00 . A A . 100 ASN ND2 1 1 6 13069 1 1 100 ASN O O 4.695 1.402 0.839 1.00 . A A . 100 ASN O 1 1 6 13070 1 1 100 ASN OD1 O -0.459 3.023 0.260 1.00 . A A . 100 ASN OD1 1 1 6 13071 1 1 101 GLU C C 6.385 3.608 1.459 1.00 . A A . 101 GLU C 1 1 6 13072 1 1 101 GLU CA C 5.579 3.939 0.210 1.00 . A A . 101 GLU CA 1 1 6 13073 1 1 101 GLU CB C 5.690 5.433 -0.101 1.00 . A A . 101 GLU CB 1 1 6 13074 1 1 101 GLU CD C 5.655 7.703 1.006 1.00 . A A . 101 GLU CD 1 1 6 13075 1 1 101 GLU CG C 5.013 6.331 0.920 1.00 . A A . 101 GLU CG 1 1 6 13076 1 1 101 GLU H H 3.479 4.215 0.278 1.00 . A A . 101 GLU H 1 1 6 13077 1 1 101 GLU HA H 5.980 3.377 -0.620 1.00 . A A . 101 GLU HA 1 1 6 13078 1 1 101 GLU HB2 H 6.735 5.699 -0.138 1.00 . A A . 101 GLU HB2 1 1 6 13079 1 1 101 GLU HB3 H 5.245 5.622 -1.067 1.00 . A A . 101 GLU HB3 1 1 6 13080 1 1 101 GLU HG2 H 3.978 6.453 0.642 1.00 . A A . 101 GLU HG2 1 1 6 13081 1 1 101 GLU HG3 H 5.072 5.862 1.890 1.00 . A A . 101 GLU HG3 1 1 6 13082 1 1 101 GLU N N 4.185 3.544 0.384 1.00 . A A . 101 GLU N 1 1 6 13083 1 1 101 GLU O O 7.553 3.226 1.376 1.00 . A A . 101 GLU O 1 1 6 13084 1 1 101 GLU OE1 O 6.897 7.770 1.119 1.00 . A A . 101 GLU OE1 1 1 6 13085 1 1 101 GLU OE2 O 4.916 8.708 0.957 1.00 . A A . 101 GLU OE2 1 1 6 13086 1 1 102 ALA C C 6.933 2.029 3.913 1.00 . A A . 102 ALA C 1 1 6 13087 1 1 102 ALA CA C 6.403 3.460 3.888 1.00 . A A . 102 ALA CA 1 1 6 13088 1 1 102 ALA CB C 5.443 3.693 5.043 1.00 . A A . 102 ALA CB 1 1 6 13089 1 1 102 ALA H H 4.817 4.056 2.617 1.00 . A A . 102 ALA H 1 1 6 13090 1 1 102 ALA HA H 7.235 4.141 3.997 1.00 . A A . 102 ALA HA 1 1 6 13091 1 1 102 ALA HB1 H 4.652 2.960 5.007 1.00 . A A . 102 ALA HB1 1 1 6 13092 1 1 102 ALA HB2 H 5.020 4.684 4.965 1.00 . A A . 102 ALA HB2 1 1 6 13093 1 1 102 ALA HB3 H 5.975 3.602 5.978 1.00 . A A . 102 ALA HB3 1 1 6 13094 1 1 102 ALA N N 5.749 3.751 2.618 1.00 . A A . 102 ALA N 1 1 6 13095 1 1 102 ALA O O 8.127 1.805 4.104 1.00 . A A . 102 ALA O 1 1 6 13096 1 1 103 LEU C C 7.466 -0.611 2.628 1.00 . A A . 103 LEU C 1 1 6 13097 1 1 103 LEU CA C 6.421 -0.345 3.705 1.00 . A A . 103 LEU CA 1 1 6 13098 1 1 103 LEU CB C 5.198 -1.234 3.461 1.00 . A A . 103 LEU CB 1 1 6 13099 1 1 103 LEU CD1 C 2.837 -0.398 3.589 1.00 . A A . 103 LEU CD1 1 1 6 13100 1 1 103 LEU CD2 C 3.585 -2.252 5.087 1.00 . A A . 103 LEU CD2 1 1 6 13101 1 1 103 LEU CG C 4.002 -0.971 4.379 1.00 . A A . 103 LEU CG 1 1 6 13102 1 1 103 LEU H H 5.103 1.304 3.557 1.00 . A A . 103 LEU H 1 1 6 13103 1 1 103 LEU HA H 6.843 -0.581 4.671 1.00 . A A . 103 LEU HA 1 1 6 13104 1 1 103 LEU HB2 H 4.880 -1.093 2.438 1.00 . A A . 103 LEU HB2 1 1 6 13105 1 1 103 LEU HB3 H 5.501 -2.263 3.585 1.00 . A A . 103 LEU HB3 1 1 6 13106 1 1 103 LEU HD11 H 2.263 0.263 4.221 1.00 . A A . 103 LEU HD11 1 1 6 13107 1 1 103 LEU HD12 H 2.205 -1.203 3.243 1.00 . A A . 103 LEU HD12 1 1 6 13108 1 1 103 LEU HD13 H 3.214 0.154 2.740 1.00 . A A . 103 LEU HD13 1 1 6 13109 1 1 103 LEU HD21 H 4.466 -2.798 5.392 1.00 . A A . 103 LEU HD21 1 1 6 13110 1 1 103 LEU HD22 H 3.000 -2.861 4.414 1.00 . A A . 103 LEU HD22 1 1 6 13111 1 1 103 LEU HD23 H 2.993 -2.007 5.957 1.00 . A A . 103 LEU HD23 1 1 6 13112 1 1 103 LEU HG H 4.285 -0.248 5.131 1.00 . A A . 103 LEU HG 1 1 6 13113 1 1 103 LEU N N 6.039 1.063 3.712 1.00 . A A . 103 LEU N 1 1 6 13114 1 1 103 LEU O O 8.429 -1.345 2.844 1.00 . A A . 103 LEU O 1 1 6 13115 1 1 104 VAL C C 9.555 0.378 0.674 1.00 . A A . 104 VAL C 1 1 6 13116 1 1 104 VAL CA C 8.169 -0.164 0.341 1.00 . A A . 104 VAL CA 1 1 6 13117 1 1 104 VAL CB C 7.632 0.557 -0.909 1.00 . A A . 104 VAL CB 1 1 6 13118 1 1 104 VAL CG1 C 8.475 0.224 -2.128 1.00 . A A . 104 VAL CG1 1 1 6 13119 1 1 104 VAL CG2 C 6.171 0.200 -1.148 1.00 . A A . 104 VAL CG2 1 1 6 13120 1 1 104 VAL H H 6.469 0.567 1.362 1.00 . A A . 104 VAL H 1 1 6 13121 1 1 104 VAL HA H 8.247 -1.219 0.119 1.00 . A A . 104 VAL HA 1 1 6 13122 1 1 104 VAL HB H 7.694 1.623 -0.738 1.00 . A A . 104 VAL HB 1 1 6 13123 1 1 104 VAL HG11 H 9.382 0.811 -2.112 1.00 . A A . 104 VAL HG11 1 1 6 13124 1 1 104 VAL HG12 H 7.915 0.450 -3.024 1.00 . A A . 104 VAL HG12 1 1 6 13125 1 1 104 VAL HG13 H 8.726 -0.827 -2.116 1.00 . A A . 104 VAL HG13 1 1 6 13126 1 1 104 VAL HG21 H 5.589 1.105 -1.238 1.00 . A A . 104 VAL HG21 1 1 6 13127 1 1 104 VAL HG22 H 5.802 -0.386 -0.319 1.00 . A A . 104 VAL HG22 1 1 6 13128 1 1 104 VAL HG23 H 6.084 -0.374 -2.060 1.00 . A A . 104 VAL HG23 1 1 6 13129 1 1 104 VAL N N 7.259 -0.004 1.467 1.00 . A A . 104 VAL N 1 1 6 13130 1 1 104 VAL O O 10.570 -0.239 0.350 1.00 . A A . 104 VAL O 1 1 6 13131 1 1 105 ARG C C 11.455 1.523 2.935 1.00 . A A . 105 ARG C 1 1 6 13132 1 1 105 ARG CA C 10.847 2.175 1.692 1.00 . A A . 105 ARG CA 1 1 6 13133 1 1 105 ARG CB C 10.626 3.672 1.932 1.00 . A A . 105 ARG CB 1 1 6 13134 1 1 105 ARG CD C 11.569 4.834 3.954 1.00 . A A . 105 ARG CD 1 1 6 13135 1 1 105 ARG CG C 11.832 4.387 2.525 1.00 . A A . 105 ARG CG 1 1 6 13136 1 1 105 ARG CZ C 13.353 3.832 5.328 1.00 . A A . 105 ARG CZ 1 1 6 13137 1 1 105 ARG H H 8.745 1.983 1.545 1.00 . A A . 105 ARG H 1 1 6 13138 1 1 105 ARG HA H 11.533 2.052 0.868 1.00 . A A . 105 ARG HA 1 1 6 13139 1 1 105 ARG HB2 H 10.388 4.141 0.988 1.00 . A A . 105 ARG HB2 1 1 6 13140 1 1 105 ARG HB3 H 9.792 3.796 2.606 1.00 . A A . 105 ARG HB3 1 1 6 13141 1 1 105 ARG HD2 H 12.047 5.789 4.112 1.00 . A A . 105 ARG HD2 1 1 6 13142 1 1 105 ARG HD3 H 10.503 4.939 4.094 1.00 . A A . 105 ARG HD3 1 1 6 13143 1 1 105 ARG HE H 11.448 3.235 5.313 1.00 . A A . 105 ARG HE 1 1 6 13144 1 1 105 ARG HG2 H 12.676 3.714 2.519 1.00 . A A . 105 ARG HG2 1 1 6 13145 1 1 105 ARG HG3 H 12.056 5.254 1.921 1.00 . A A . 105 ARG HG3 1 1 6 13146 1 1 105 ARG HH11 H 13.964 5.360 4.149 1.00 . A A . 105 ARG HH11 1 1 6 13147 1 1 105 ARG HH12 H 15.195 4.643 5.132 1.00 . A A . 105 ARG HH12 1 1 6 13148 1 1 105 ARG HH21 H 13.070 2.290 6.603 1.00 . A A . 105 ARG HH21 1 1 6 13149 1 1 105 ARG HH22 H 14.690 2.900 6.524 1.00 . A A . 105 ARG HH22 1 1 6 13150 1 1 105 ARG N N 9.589 1.539 1.319 1.00 . A A . 105 ARG N 1 1 6 13151 1 1 105 ARG NE N 12.084 3.877 4.931 1.00 . A A . 105 ARG NE 1 1 6 13152 1 1 105 ARG NH1 N 14.243 4.681 4.828 1.00 . A A . 105 ARG NH1 1 1 6 13153 1 1 105 ARG NH2 N 13.735 2.933 6.225 1.00 . A A . 105 ARG NH2 1 1 6 13154 1 1 105 ARG O O 12.677 1.419 3.051 1.00 . A A . 105 ARG O 1 1 6 13155 1 1 106 GLN C C 11.766 -0.864 4.817 1.00 . A A . 106 GLN C 1 1 6 13156 1 1 106 GLN CA C 11.083 0.472 5.099 1.00 . A A . 106 GLN CA 1 1 6 13157 1 1 106 GLN CB C 9.924 0.265 6.079 1.00 . A A . 106 GLN CB 1 1 6 13158 1 1 106 GLN CD C 8.927 2.228 7.324 1.00 . A A . 106 GLN CD 1 1 6 13159 1 1 106 GLN CG C 10.001 1.158 7.308 1.00 . A A . 106 GLN CG 1 1 6 13160 1 1 106 GLN H H 9.640 1.212 3.727 1.00 . A A . 106 GLN H 1 1 6 13161 1 1 106 GLN HA H 11.802 1.139 5.547 1.00 . A A . 106 GLN HA 1 1 6 13162 1 1 106 GLN HB2 H 8.996 0.468 5.570 1.00 . A A . 106 GLN HB2 1 1 6 13163 1 1 106 GLN HB3 H 9.925 -0.764 6.409 1.00 . A A . 106 GLN HB3 1 1 6 13164 1 1 106 GLN HE21 H 9.509 2.875 5.537 1.00 . A A . 106 GLN HE21 1 1 6 13165 1 1 106 GLN HE22 H 8.183 3.723 6.246 1.00 . A A . 106 GLN HE22 1 1 6 13166 1 1 106 GLN HG2 H 9.886 0.544 8.190 1.00 . A A . 106 GLN HG2 1 1 6 13167 1 1 106 GLN HG3 H 10.968 1.637 7.328 1.00 . A A . 106 GLN HG3 1 1 6 13168 1 1 106 GLN N N 10.606 1.098 3.866 1.00 . A A . 106 GLN N 1 1 6 13169 1 1 106 GLN NE2 N 8.867 3.022 6.262 1.00 . A A . 106 GLN NE2 1 1 6 13170 1 1 106 GLN O O 12.879 -1.111 5.278 1.00 . A A . 106 GLN O 1 1 6 13171 1 1 106 GLN OE1 O 8.160 2.341 8.281 1.00 . A A . 106 GLN OE1 1 1 6 13172 1 1 107 GLY C C 10.664 -4.158 3.950 1.00 . A A . 107 GLY C 1 1 6 13173 1 1 107 GLY CA C 11.649 -3.024 3.740 1.00 . A A . 107 GLY CA 1 1 6 13174 1 1 107 GLY H H 10.211 -1.472 3.721 1.00 . A A . 107 GLY H 1 1 6 13175 1 1 107 GLY HA2 H 11.950 -3.023 2.708 1.00 . A A . 107 GLY HA2 1 1 6 13176 1 1 107 GLY HA3 H 12.519 -3.199 4.359 1.00 . A A . 107 GLY HA3 1 1 6 13177 1 1 107 GLY N N 11.093 -1.723 4.063 1.00 . A A . 107 GLY N 1 1 6 13178 1 1 107 GLY O O 10.947 -5.302 3.600 1.00 . A A . 107 GLY O 1 1 6 13179 1 1 108 LEU C C 7.602 -5.049 3.503 1.00 . A A . 108 LEU C 1 1 6 13180 1 1 108 LEU CA C 8.476 -4.858 4.742 1.00 . A A . 108 LEU CA 1 1 6 13181 1 1 108 LEU CB C 7.598 -4.505 5.957 1.00 . A A . 108 LEU CB 1 1 6 13182 1 1 108 LEU CD1 C 6.524 -2.710 7.345 1.00 . A A . 108 LEU CD1 1 1 6 13183 1 1 108 LEU CD2 C 9.013 -2.928 7.303 1.00 . A A . 108 LEU CD2 1 1 6 13184 1 1 108 LEU CG C 7.731 -3.076 6.495 1.00 . A A . 108 LEU CG 1 1 6 13185 1 1 108 LEU H H 9.321 -2.914 4.755 1.00 . A A . 108 LEU H 1 1 6 13186 1 1 108 LEU HA H 8.985 -5.789 4.945 1.00 . A A . 108 LEU HA 1 1 6 13187 1 1 108 LEU HB2 H 6.565 -4.665 5.684 1.00 . A A . 108 LEU HB2 1 1 6 13188 1 1 108 LEU HB3 H 7.844 -5.188 6.757 1.00 . A A . 108 LEU HB3 1 1 6 13189 1 1 108 LEU HD11 H 6.661 -3.089 8.347 1.00 . A A . 108 LEU HD11 1 1 6 13190 1 1 108 LEU HD12 H 5.635 -3.145 6.914 1.00 . A A . 108 LEU HD12 1 1 6 13191 1 1 108 LEU HD13 H 6.420 -1.636 7.377 1.00 . A A . 108 LEU HD13 1 1 6 13192 1 1 108 LEU HD21 H 9.865 -3.045 6.652 1.00 . A A . 108 LEU HD21 1 1 6 13193 1 1 108 LEU HD22 H 9.042 -3.685 8.072 1.00 . A A . 108 LEU HD22 1 1 6 13194 1 1 108 LEU HD23 H 9.039 -1.949 7.758 1.00 . A A . 108 LEU HD23 1 1 6 13195 1 1 108 LEU HG H 7.774 -2.387 5.665 1.00 . A A . 108 LEU HG 1 1 6 13196 1 1 108 LEU N N 9.499 -3.843 4.508 1.00 . A A . 108 LEU N 1 1 6 13197 1 1 108 LEU O O 6.549 -5.683 3.567 1.00 . A A . 108 LEU O 1 1 6 13198 1 1 109 ALA C C 8.172 -4.191 -0.060 1.00 . A A . 109 ALA C 1 1 6 13199 1 1 109 ALA CA C 7.308 -4.618 1.123 1.00 . A A . 109 ALA CA 1 1 6 13200 1 1 109 ALA CB C 6.037 -3.785 1.177 1.00 . A A . 109 ALA CB 1 1 6 13201 1 1 109 ALA H H 8.892 -4.011 2.377 1.00 . A A . 109 ALA H 1 1 6 13202 1 1 109 ALA HA H 7.030 -5.652 0.998 1.00 . A A . 109 ALA HA 1 1 6 13203 1 1 109 ALA HB1 H 5.216 -4.403 1.511 1.00 . A A . 109 ALA HB1 1 1 6 13204 1 1 109 ALA HB2 H 5.819 -3.397 0.194 1.00 . A A . 109 ALA HB2 1 1 6 13205 1 1 109 ALA HB3 H 6.173 -2.965 1.865 1.00 . A A . 109 ALA HB3 1 1 6 13206 1 1 109 ALA N N 8.046 -4.501 2.371 1.00 . A A . 109 ALA N 1 1 6 13207 1 1 109 ALA O O 9.022 -3.311 0.069 1.00 . A A . 109 ALA O 1 1 6 13208 1 1 110 LYS C C 7.791 -4.225 -3.594 1.00 . A A . 110 LYS C 1 1 6 13209 1 1 110 LYS CA C 8.714 -4.495 -2.412 1.00 . A A . 110 LYS CA 1 1 6 13210 1 1 110 LYS CB C 9.682 -5.629 -2.754 1.00 . A A . 110 LYS CB 1 1 6 13211 1 1 110 LYS CD C 9.950 -7.917 -3.755 1.00 . A A . 110 LYS CD 1 1 6 13212 1 1 110 LYS CE C 10.035 -7.684 -5.255 1.00 . A A . 110 LYS CE 1 1 6 13213 1 1 110 LYS CG C 8.991 -6.939 -3.094 1.00 . A A . 110 LYS CG 1 1 6 13214 1 1 110 LYS H H 7.260 -5.511 -1.255 1.00 . A A . 110 LYS H 1 1 6 13215 1 1 110 LYS HA H 9.283 -3.602 -2.209 1.00 . A A . 110 LYS HA 1 1 6 13216 1 1 110 LYS HB2 H 10.279 -5.333 -3.603 1.00 . A A . 110 LYS HB2 1 1 6 13217 1 1 110 LYS HB3 H 10.335 -5.799 -1.909 1.00 . A A . 110 LYS HB3 1 1 6 13218 1 1 110 LYS HD2 H 10.932 -7.789 -3.325 1.00 . A A . 110 LYS HD2 1 1 6 13219 1 1 110 LYS HD3 H 9.604 -8.923 -3.574 1.00 . A A . 110 LYS HD3 1 1 6 13220 1 1 110 LYS HE2 H 9.079 -7.922 -5.697 1.00 . A A . 110 LYS HE2 1 1 6 13221 1 1 110 LYS HE3 H 10.262 -6.642 -5.432 1.00 . A A . 110 LYS HE3 1 1 6 13222 1 1 110 LYS HG2 H 8.610 -7.382 -2.186 1.00 . A A . 110 LYS HG2 1 1 6 13223 1 1 110 LYS HG3 H 8.175 -6.738 -3.771 1.00 . A A . 110 LYS HG3 1 1 6 13224 1 1 110 LYS HZ1 H 10.932 -9.527 -5.658 1.00 . A A . 110 LYS HZ1 1 1 6 13225 1 1 110 LYS HZ2 H 12.026 -8.243 -5.547 1.00 . A A . 110 LYS HZ2 1 1 6 13226 1 1 110 LYS HZ3 H 11.057 -8.411 -6.924 1.00 . A A . 110 LYS HZ3 1 1 6 13227 1 1 110 LYS N N 7.951 -4.817 -1.212 1.00 . A A . 110 LYS N 1 1 6 13228 1 1 110 LYS NZ N 11.085 -8.525 -5.890 1.00 . A A . 110 LYS NZ 1 1 6 13229 1 1 110 LYS O O 6.664 -4.719 -3.641 1.00 . A A . 110 LYS O 1 1 6 13230 1 1 111 VAL C C 7.524 -4.235 -6.744 1.00 . A A . 111 VAL C 1 1 6 13231 1 1 111 VAL CA C 7.498 -3.095 -5.728 1.00 . A A . 111 VAL CA 1 1 6 13232 1 1 111 VAL CB C 8.022 -1.802 -6.384 1.00 . A A . 111 VAL CB 1 1 6 13233 1 1 111 VAL CG1 C 7.357 -1.562 -7.730 1.00 . A A . 111 VAL CG1 1 1 6 13234 1 1 111 VAL CG2 C 7.803 -0.613 -5.461 1.00 . A A . 111 VAL CG2 1 1 6 13235 1 1 111 VAL H H 9.179 -3.070 -4.452 1.00 . A A . 111 VAL H 1 1 6 13236 1 1 111 VAL HA H 6.479 -2.928 -5.416 1.00 . A A . 111 VAL HA 1 1 6 13237 1 1 111 VAL HB H 9.084 -1.910 -6.548 1.00 . A A . 111 VAL HB 1 1 6 13238 1 1 111 VAL HG11 H 6.328 -1.886 -7.685 1.00 . A A . 111 VAL HG11 1 1 6 13239 1 1 111 VAL HG12 H 7.879 -2.122 -8.492 1.00 . A A . 111 VAL HG12 1 1 6 13240 1 1 111 VAL HG13 H 7.394 -0.509 -7.966 1.00 . A A . 111 VAL HG13 1 1 6 13241 1 1 111 VAL HG21 H 6.744 -0.462 -5.314 1.00 . A A . 111 VAL HG21 1 1 6 13242 1 1 111 VAL HG22 H 8.235 0.272 -5.904 1.00 . A A . 111 VAL HG22 1 1 6 13243 1 1 111 VAL HG23 H 8.275 -0.806 -4.509 1.00 . A A . 111 VAL HG23 1 1 6 13244 1 1 111 VAL N N 8.276 -3.435 -4.546 1.00 . A A . 111 VAL N 1 1 6 13245 1 1 111 VAL O O 8.536 -4.470 -7.404 1.00 . A A . 111 VAL O 1 1 6 13246 1 1 112 ALA C C 4.894 -6.118 -8.400 1.00 . A A . 112 ALA C 1 1 6 13247 1 1 112 ALA CA C 6.292 -6.051 -7.794 1.00 . A A . 112 ALA CA 1 1 6 13248 1 1 112 ALA CB C 6.630 -7.359 -7.096 1.00 . A A . 112 ALA CB 1 1 6 13249 1 1 112 ALA H H 5.631 -4.700 -6.306 1.00 . A A . 112 ALA H 1 1 6 13250 1 1 112 ALA HA H 7.010 -5.896 -8.585 1.00 . A A . 112 ALA HA 1 1 6 13251 1 1 112 ALA HB1 H 7.215 -7.980 -7.758 1.00 . A A . 112 ALA HB1 1 1 6 13252 1 1 112 ALA HB2 H 5.718 -7.873 -6.831 1.00 . A A . 112 ALA HB2 1 1 6 13253 1 1 112 ALA HB3 H 7.199 -7.153 -6.201 1.00 . A A . 112 ALA HB3 1 1 6 13254 1 1 112 ALA N N 6.403 -4.938 -6.861 1.00 . A A . 112 ALA N 1 1 6 13255 1 1 112 ALA O O 3.927 -5.641 -7.807 1.00 . A A . 112 ALA O 1 1 6 13256 1 1 113 TYR C C 2.898 -5.476 -10.540 1.00 . A A . 113 TYR C 1 1 6 13257 1 1 113 TYR CA C 3.513 -6.845 -10.267 1.00 . A A . 113 TYR CA 1 1 6 13258 1 1 113 TYR CB C 2.550 -7.693 -9.434 1.00 . A A . 113 TYR CB 1 1 6 13259 1 1 113 TYR CD1 C 4.099 -9.599 -8.877 1.00 . A A . 113 TYR CD1 1 1 6 13260 1 1 113 TYR CD2 C 2.024 -10.112 -9.927 1.00 . A A . 113 TYR CD2 1 1 6 13261 1 1 113 TYR CE1 C 4.426 -10.942 -8.854 1.00 . A A . 113 TYR CE1 1 1 6 13262 1 1 113 TYR CE2 C 2.340 -11.457 -9.908 1.00 . A A . 113 TYR CE2 1 1 6 13263 1 1 113 TYR CG C 2.897 -9.162 -9.413 1.00 . A A . 113 TYR CG 1 1 6 13264 1 1 113 TYR CZ C 3.542 -11.867 -9.369 1.00 . A A . 113 TYR CZ 1 1 6 13265 1 1 113 TYR H H 5.601 -7.077 -10.005 1.00 . A A . 113 TYR H 1 1 6 13266 1 1 113 TYR HA H 3.690 -7.341 -11.210 1.00 . A A . 113 TYR HA 1 1 6 13267 1 1 113 TYR HB2 H 2.558 -7.337 -8.415 1.00 . A A . 113 TYR HB2 1 1 6 13268 1 1 113 TYR HB3 H 1.555 -7.593 -9.836 1.00 . A A . 113 TYR HB3 1 1 6 13269 1 1 113 TYR HD1 H 4.787 -8.871 -8.475 1.00 . A A . 113 TYR HD1 1 1 6 13270 1 1 113 TYR HD2 H 1.083 -9.788 -10.348 1.00 . A A . 113 TYR HD2 1 1 6 13271 1 1 113 TYR HE1 H 5.367 -11.262 -8.433 1.00 . A A . 113 TYR HE1 1 1 6 13272 1 1 113 TYR HE2 H 1.648 -12.181 -10.313 1.00 . A A . 113 TYR HE2 1 1 6 13273 1 1 113 TYR HH H 4.782 -13.319 -9.596 1.00 . A A . 113 TYR HH 1 1 6 13274 1 1 113 TYR N N 4.794 -6.715 -9.583 1.00 . A A . 113 TYR N 1 1 6 13275 1 1 113 TYR O O 1.915 -5.088 -9.909 1.00 . A A . 113 TYR O 1 1 6 13276 1 1 113 TYR OH O 3.861 -13.205 -9.348 1.00 . A A . 113 TYR OH 1 1 6 13277 1 1 114 VAL C C 2.612 -3.361 -13.318 1.00 . A A . 114 VAL C 1 1 6 13278 1 1 114 VAL CA C 2.993 -3.422 -11.842 1.00 . A A . 114 VAL CA 1 1 6 13279 1 1 114 VAL CB C 4.043 -2.334 -11.537 1.00 . A A . 114 VAL CB 1 1 6 13280 1 1 114 VAL CG1 C 5.345 -2.624 -12.269 1.00 . A A . 114 VAL CG1 1 1 6 13281 1 1 114 VAL CG2 C 3.511 -0.954 -11.898 1.00 . A A . 114 VAL CG2 1 1 6 13282 1 1 114 VAL H H 4.263 -5.111 -11.954 1.00 . A A . 114 VAL H 1 1 6 13283 1 1 114 VAL HA H 2.114 -3.221 -11.246 1.00 . A A . 114 VAL HA 1 1 6 13284 1 1 114 VAL HB H 4.246 -2.350 -10.476 1.00 . A A . 114 VAL HB 1 1 6 13285 1 1 114 VAL HG11 H 6.161 -2.629 -11.561 1.00 . A A . 114 VAL HG11 1 1 6 13286 1 1 114 VAL HG12 H 5.519 -1.859 -13.013 1.00 . A A . 114 VAL HG12 1 1 6 13287 1 1 114 VAL HG13 H 5.281 -3.588 -12.752 1.00 . A A . 114 VAL HG13 1 1 6 13288 1 1 114 VAL HG21 H 3.958 -0.626 -12.824 1.00 . A A . 114 VAL HG21 1 1 6 13289 1 1 114 VAL HG22 H 3.761 -0.255 -11.112 1.00 . A A . 114 VAL HG22 1 1 6 13290 1 1 114 VAL HG23 H 2.439 -0.999 -12.012 1.00 . A A . 114 VAL HG23 1 1 6 13291 1 1 114 VAL N N 3.483 -4.747 -11.484 1.00 . A A . 114 VAL N 1 1 6 13292 1 1 114 VAL O O 3.468 -3.469 -14.196 1.00 . A A . 114 VAL O 1 1 6 13293 1 1 115 TYR C C 0.399 -1.697 -15.308 1.00 . A A . 115 TYR C 1 1 6 13294 1 1 115 TYR CA C 0.820 -3.119 -14.954 1.00 . A A . 115 TYR CA 1 1 6 13295 1 1 115 TYR CB C -0.361 -4.075 -15.143 1.00 . A A . 115 TYR CB 1 1 6 13296 1 1 115 TYR CD1 C -2.021 -3.074 -13.532 1.00 . A A . 115 TYR CD1 1 1 6 13297 1 1 115 TYR CD2 C -1.377 -5.345 -13.211 1.00 . A A . 115 TYR CD2 1 1 6 13298 1 1 115 TYR CE1 C -2.854 -3.149 -12.431 1.00 . A A . 115 TYR CE1 1 1 6 13299 1 1 115 TYR CE2 C -2.207 -5.430 -12.110 1.00 . A A . 115 TYR CE2 1 1 6 13300 1 1 115 TYR CG C -1.271 -4.167 -13.939 1.00 . A A . 115 TYR CG 1 1 6 13301 1 1 115 TYR CZ C -2.944 -4.330 -11.724 1.00 . A A . 115 TYR CZ 1 1 6 13302 1 1 115 TYR H H 0.687 -3.114 -12.839 1.00 . A A . 115 TYR H 1 1 6 13303 1 1 115 TYR HA H 1.622 -3.418 -15.613 1.00 . A A . 115 TYR HA 1 1 6 13304 1 1 115 TYR HB2 H -0.954 -3.740 -15.981 1.00 . A A . 115 TYR HB2 1 1 6 13305 1 1 115 TYR HB3 H 0.016 -5.063 -15.350 1.00 . A A . 115 TYR HB3 1 1 6 13306 1 1 115 TYR HD1 H -1.949 -2.152 -14.090 1.00 . A A . 115 TYR HD1 1 1 6 13307 1 1 115 TYR HD2 H -0.799 -6.205 -13.517 1.00 . A A . 115 TYR HD2 1 1 6 13308 1 1 115 TYR HE1 H -3.431 -2.287 -12.130 1.00 . A A . 115 TYR HE1 1 1 6 13309 1 1 115 TYR HE2 H -2.276 -6.354 -11.556 1.00 . A A . 115 TYR HE2 1 1 6 13310 1 1 115 TYR HH H -3.319 -4.875 -9.919 1.00 . A A . 115 TYR HH 1 1 6 13311 1 1 115 TYR N N 1.321 -3.191 -13.583 1.00 . A A . 115 TYR N 1 1 6 13312 1 1 115 TYR O O -0.213 -1.000 -14.502 1.00 . A A . 115 TYR O 1 1 6 13313 1 1 115 TYR OH O -3.770 -4.409 -10.628 1.00 . A A . 115 TYR OH 1 1 6 13314 1 1 116 LYS C C -0.797 0.033 -17.938 1.00 . A A . 116 LYS C 1 1 6 13315 1 1 116 LYS CA C 0.396 0.068 -16.983 1.00 . A A . 116 LYS CA 1 1 6 13316 1 1 116 LYS CB C 1.607 0.704 -17.664 1.00 . A A . 116 LYS CB 1 1 6 13317 1 1 116 LYS CD C 2.538 1.609 -15.514 1.00 . A A . 116 LYS CD 1 1 6 13318 1 1 116 LYS CE C 2.366 3.081 -15.852 1.00 . A A . 116 LYS CE 1 1 6 13319 1 1 116 LYS CG C 2.823 0.783 -16.758 1.00 . A A . 116 LYS CG 1 1 6 13320 1 1 116 LYS H H 1.228 -1.873 -17.117 1.00 . A A . 116 LYS H 1 1 6 13321 1 1 116 LYS HA H 0.129 0.657 -16.121 1.00 . A A . 116 LYS HA 1 1 6 13322 1 1 116 LYS HB2 H 1.867 0.118 -18.532 1.00 . A A . 116 LYS HB2 1 1 6 13323 1 1 116 LYS HB3 H 1.351 1.704 -17.977 1.00 . A A . 116 LYS HB3 1 1 6 13324 1 1 116 LYS HD2 H 1.632 1.246 -15.051 1.00 . A A . 116 LYS HD2 1 1 6 13325 1 1 116 LYS HD3 H 3.365 1.501 -14.825 1.00 . A A . 116 LYS HD3 1 1 6 13326 1 1 116 LYS HE2 H 3.045 3.335 -16.652 1.00 . A A . 116 LYS HE2 1 1 6 13327 1 1 116 LYS HE3 H 1.350 3.246 -16.178 1.00 . A A . 116 LYS HE3 1 1 6 13328 1 1 116 LYS HG2 H 3.099 -0.216 -16.457 1.00 . A A . 116 LYS HG2 1 1 6 13329 1 1 116 LYS HG3 H 3.638 1.235 -17.302 1.00 . A A . 116 LYS HG3 1 1 6 13330 1 1 116 LYS HZ1 H 3.631 3.827 -14.367 1.00 . A A . 116 LYS HZ1 1 1 6 13331 1 1 116 LYS HZ2 H 2.011 3.721 -13.896 1.00 . A A . 116 LYS HZ2 1 1 6 13332 1 1 116 LYS HZ3 H 2.506 4.955 -14.940 1.00 . A A . 116 LYS HZ3 1 1 6 13333 1 1 116 LYS N N 0.736 -1.271 -16.519 1.00 . A A . 116 LYS N 1 1 6 13334 1 1 116 LYS NZ N 2.648 3.957 -14.683 1.00 . A A . 116 LYS NZ 1 1 6 13335 1 1 116 LYS O O -1.089 -1.002 -18.537 1.00 . A A . 116 LYS O 1 1 6 13336 1 1 117 PRO C C -1.850 2.497 -16.027 1.00 . A A . 117 PRO C 1 1 6 13337 1 1 117 PRO CA C -1.211 2.423 -17.410 1.00 . A A . 117 PRO CA 1 1 6 13338 1 1 117 PRO CB C -1.820 3.490 -18.337 1.00 . A A . 117 PRO CB 1 1 6 13339 1 1 117 PRO CD C -2.675 1.316 -18.963 1.00 . A A . 117 PRO CD 1 1 6 13340 1 1 117 PRO CG C -2.563 2.748 -19.411 1.00 . A A . 117 PRO CG 1 1 6 13341 1 1 117 PRO HA H -0.148 2.584 -17.322 1.00 . A A . 117 PRO HA 1 1 6 13342 1 1 117 PRO HB2 H -2.487 4.121 -17.768 1.00 . A A . 117 PRO HB2 1 1 6 13343 1 1 117 PRO HB3 H -1.028 4.092 -18.757 1.00 . A A . 117 PRO HB3 1 1 6 13344 1 1 117 PRO HD2 H -3.592 1.160 -18.413 1.00 . A A . 117 PRO HD2 1 1 6 13345 1 1 117 PRO HD3 H -2.617 0.646 -19.808 1.00 . A A . 117 PRO HD3 1 1 6 13346 1 1 117 PRO HG2 H -3.547 3.175 -19.534 1.00 . A A . 117 PRO HG2 1 1 6 13347 1 1 117 PRO HG3 H -2.014 2.805 -20.340 1.00 . A A . 117 PRO HG3 1 1 6 13348 1 1 117 PRO N N -1.511 1.166 -18.094 1.00 . A A . 117 PRO N 1 1 6 13349 1 1 117 PRO O O -3.068 2.621 -15.902 1.00 . A A . 117 PRO O 1 1 6 13350 1 1 118 ASN C C -0.404 2.942 -12.672 1.00 . A A . 118 ASN C 1 1 6 13351 1 1 118 ASN CA C -1.507 2.486 -13.618 1.00 . A A . 118 ASN CA 1 1 6 13352 1 1 118 ASN CB C -2.030 1.121 -13.166 1.00 . A A . 118 ASN CB 1 1 6 13353 1 1 118 ASN CG C -3.138 0.595 -14.055 1.00 . A A . 118 ASN CG 1 1 6 13354 1 1 118 ASN H H -0.060 2.328 -15.153 1.00 . A A . 118 ASN H 1 1 6 13355 1 1 118 ASN HA H -2.315 3.201 -13.582 1.00 . A A . 118 ASN HA 1 1 6 13356 1 1 118 ASN HB2 H -1.219 0.410 -13.178 1.00 . A A . 118 ASN HB2 1 1 6 13357 1 1 118 ASN HB3 H -2.412 1.205 -12.159 1.00 . A A . 118 ASN HB3 1 1 6 13358 1 1 118 ASN HD21 H -1.802 -0.072 -15.370 1.00 . A A . 118 ASN HD21 1 1 6 13359 1 1 118 ASN HD22 H -3.460 -0.350 -15.773 1.00 . A A . 118 ASN HD22 1 1 6 13360 1 1 118 ASN N N -1.022 2.424 -14.991 1.00 . A A . 118 ASN N 1 1 6 13361 1 1 118 ASN ND2 N -2.762 -0.003 -15.179 1.00 . A A . 118 ASN ND2 1 1 6 13362 1 1 118 ASN O O 0.767 2.999 -13.045 1.00 . A A . 118 ASN O 1 1 6 13363 1 1 118 ASN OD1 O -4.319 0.719 -13.732 1.00 . A A . 118 ASN OD1 1 1 6 13364 1 1 119 ASN C C 0.791 5.032 -10.806 1.00 . A A . 119 ASN C 1 1 6 13365 1 1 119 ASN CA C 0.162 3.695 -10.428 1.00 . A A . 119 ASN CA 1 1 6 13366 1 1 119 ASN CB C 1.256 2.641 -10.226 1.00 . A A . 119 ASN CB 1 1 6 13367 1 1 119 ASN CG C 0.709 1.226 -10.227 1.00 . A A . 119 ASN CG 1 1 6 13368 1 1 119 ASN H H -1.736 3.181 -11.204 1.00 . A A . 119 ASN H 1 1 6 13369 1 1 119 ASN HA H -0.379 3.816 -9.505 1.00 . A A . 119 ASN HA 1 1 6 13370 1 1 119 ASN HB2 H 1.980 2.726 -11.022 1.00 . A A . 119 ASN HB2 1 1 6 13371 1 1 119 ASN HB3 H 1.746 2.817 -9.279 1.00 . A A . 119 ASN HB3 1 1 6 13372 1 1 119 ASN HD21 H 1.219 1.004 -12.137 1.00 . A A . 119 ASN HD21 1 1 6 13373 1 1 119 ASN HD22 H 0.460 -0.361 -11.399 1.00 . A A . 119 ASN HD22 1 1 6 13374 1 1 119 ASN N N -0.789 3.254 -11.441 1.00 . A A . 119 ASN N 1 1 6 13375 1 1 119 ASN ND2 N 0.805 0.555 -11.370 1.00 . A A . 119 ASN ND2 1 1 6 13376 1 1 119 ASN O O 1.986 5.107 -11.094 1.00 . A A . 119 ASN O 1 1 6 13377 1 1 119 ASN OD1 O 0.205 0.741 -9.214 1.00 . A A . 119 ASN OD1 1 1 6 13378 1 1 120 THR C C 1.644 7.813 -10.243 1.00 . A A . 120 THR C 1 1 6 13379 1 1 120 THR CA C 0.469 7.420 -11.136 1.00 . A A . 120 THR CA 1 1 6 13380 1 1 120 THR CB C -0.655 8.449 -11.003 1.00 . A A . 120 THR CB 1 1 6 13381 1 1 120 THR CG2 C -0.679 9.457 -12.131 1.00 . A A . 120 THR CG2 1 1 6 13382 1 1 120 THR H H -0.961 5.968 -10.559 1.00 . A A . 120 THR H 1 1 6 13383 1 1 120 THR HA H 0.804 7.397 -12.161 1.00 . A A . 120 THR HA 1 1 6 13384 1 1 120 THR HB H -0.526 8.991 -10.077 1.00 . A A . 120 THR HB 1 1 6 13385 1 1 120 THR HG1 H -2.106 7.516 -10.077 1.00 . A A . 120 THR HG1 1 1 6 13386 1 1 120 THR HG21 H -0.511 10.447 -11.733 1.00 . A A . 120 THR HG21 1 1 6 13387 1 1 120 THR HG22 H -1.639 9.424 -12.623 1.00 . A A . 120 THR HG22 1 1 6 13388 1 1 120 THR HG23 H 0.098 9.219 -12.843 1.00 . A A . 120 THR HG23 1 1 6 13389 1 1 120 THR N N -0.018 6.087 -10.798 1.00 . A A . 120 THR N 1 1 6 13390 1 1 120 THR O O 2.473 8.640 -10.621 1.00 . A A . 120 THR O 1 1 6 13391 1 1 120 THR OG1 O -1.918 7.810 -10.971 1.00 . A A . 120 THR OG1 1 1 6 13392 1 1 121 HIS C C 3.869 6.430 -8.178 1.00 . A A . 121 HIS C 1 1 6 13393 1 1 121 HIS CA C 2.785 7.502 -8.114 1.00 . A A . 121 HIS CA 1 1 6 13394 1 1 121 HIS CB C 2.234 7.598 -6.689 1.00 . A A . 121 HIS CB 1 1 6 13395 1 1 121 HIS CD2 C 0.522 9.076 -5.419 1.00 . A A . 121 HIS CD2 1 1 6 13396 1 1 121 HIS CE1 C -0.078 10.373 -7.083 1.00 . A A . 121 HIS CE1 1 1 6 13397 1 1 121 HIS CG C 1.221 8.685 -6.512 1.00 . A A . 121 HIS CG 1 1 6 13398 1 1 121 HIS H H 1.022 6.561 -8.809 1.00 . A A . 121 HIS H 1 1 6 13399 1 1 121 HIS HA H 3.219 8.452 -8.387 1.00 . A A . 121 HIS HA 1 1 6 13400 1 1 121 HIS HB2 H 1.767 6.661 -6.427 1.00 . A A . 121 HIS HB2 1 1 6 13401 1 1 121 HIS HB3 H 3.051 7.790 -6.008 1.00 . A A . 121 HIS HB3 1 1 6 13402 1 1 121 HIS HD1 H 1.148 9.486 -8.461 1.00 . A A . 121 HIS HD1 1 1 6 13403 1 1 121 HIS HD2 H 0.583 8.643 -4.431 1.00 . A A . 121 HIS HD2 1 1 6 13404 1 1 121 HIS HE1 H -0.567 11.142 -7.662 1.00 . A A . 121 HIS HE1 1 1 6 13405 1 1 121 HIS HE2 H -0.828 10.671 -5.200 1.00 . A A . 121 HIS HE2 1 1 6 13406 1 1 121 HIS N N 1.710 7.214 -9.055 1.00 . A A . 121 HIS N 1 1 6 13407 1 1 121 HIS ND1 N 0.822 9.518 -7.538 1.00 . A A . 121 HIS ND1 1 1 6 13408 1 1 121 HIS NE2 N -0.276 10.126 -5.802 1.00 . A A . 121 HIS NE2 1 1 6 13409 1 1 121 HIS O O 4.579 6.193 -7.201 1.00 . A A . 121 HIS O 1 1 6 13410 1 1 122 GLU C C 6.394 5.290 -9.313 1.00 . A A . 122 GLU C 1 1 6 13411 1 1 122 GLU CA C 4.988 4.738 -9.520 1.00 . A A . 122 GLU CA 1 1 6 13412 1 1 122 GLU CB C 4.866 4.130 -10.920 1.00 . A A . 122 GLU CB 1 1 6 13413 1 1 122 GLU CD C 7.188 3.237 -11.353 1.00 . A A . 122 GLU CD 1 1 6 13414 1 1 122 GLU CG C 5.729 2.896 -11.125 1.00 . A A . 122 GLU CG 1 1 6 13415 1 1 122 GLU H H 3.396 6.016 -10.077 1.00 . A A . 122 GLU H 1 1 6 13416 1 1 122 GLU HA H 4.804 3.968 -8.786 1.00 . A A . 122 GLU HA 1 1 6 13417 1 1 122 GLU HB2 H 3.835 3.854 -11.091 1.00 . A A . 122 GLU HB2 1 1 6 13418 1 1 122 GLU HB3 H 5.157 4.872 -11.649 1.00 . A A . 122 GLU HB3 1 1 6 13419 1 1 122 GLU HG2 H 5.655 2.270 -10.248 1.00 . A A . 122 GLU HG2 1 1 6 13420 1 1 122 GLU HG3 H 5.362 2.355 -11.985 1.00 . A A . 122 GLU HG3 1 1 6 13421 1 1 122 GLU N N 3.990 5.783 -9.334 1.00 . A A . 122 GLU N 1 1 6 13422 1 1 122 GLU O O 7.253 4.627 -8.733 1.00 . A A . 122 GLU O 1 1 6 13423 1 1 122 GLU OE1 O 7.469 4.351 -11.842 1.00 . A A . 122 GLU OE1 1 1 6 13424 1 1 122 GLU OE2 O 8.052 2.390 -11.042 1.00 . A A . 122 GLU OE2 1 1 6 13425 1 1 123 GLN C C 8.308 7.295 -8.182 1.00 . A A . 123 GLN C 1 1 6 13426 1 1 123 GLN CA C 7.918 7.158 -9.651 1.00 . A A . 123 GLN CA 1 1 6 13427 1 1 123 GLN CB C 7.897 8.535 -10.315 1.00 . A A . 123 GLN CB 1 1 6 13428 1 1 123 GLN CD C 8.607 8.349 -12.732 1.00 . A A . 123 GLN CD 1 1 6 13429 1 1 123 GLN CG C 7.448 8.504 -11.767 1.00 . A A . 123 GLN CG 1 1 6 13430 1 1 123 GLN H H 5.891 6.990 -10.237 1.00 . A A . 123 GLN H 1 1 6 13431 1 1 123 GLN HA H 8.649 6.538 -10.148 1.00 . A A . 123 GLN HA 1 1 6 13432 1 1 123 GLN HB2 H 7.225 9.177 -9.766 1.00 . A A . 123 GLN HB2 1 1 6 13433 1 1 123 GLN HB3 H 8.892 8.955 -10.278 1.00 . A A . 123 GLN HB3 1 1 6 13434 1 1 123 GLN HE21 H 8.556 6.374 -12.516 1.00 . A A . 123 GLN HE21 1 1 6 13435 1 1 123 GLN HE22 H 9.765 6.981 -13.591 1.00 . A A . 123 GLN HE22 1 1 6 13436 1 1 123 GLN HG2 H 6.773 7.672 -11.903 1.00 . A A . 123 GLN HG2 1 1 6 13437 1 1 123 GLN HG3 H 6.932 9.427 -11.991 1.00 . A A . 123 GLN HG3 1 1 6 13438 1 1 123 GLN N N 6.618 6.511 -9.786 1.00 . A A . 123 GLN N 1 1 6 13439 1 1 123 GLN NE2 N 9.018 7.109 -12.971 1.00 . A A . 123 GLN NE2 1 1 6 13440 1 1 123 GLN O O 9.491 7.335 -7.847 1.00 . A A . 123 GLN O 1 1 6 13441 1 1 123 GLN OE1 O 9.127 9.334 -13.258 1.00 . A A . 123 GLN OE1 1 1 6 13442 1 1 124 LEU C C 8.084 6.196 -5.292 1.00 . A A . 124 LEU C 1 1 6 13443 1 1 124 LEU CA C 7.550 7.500 -5.877 1.00 . A A . 124 LEU CA 1 1 6 13444 1 1 124 LEU CB C 6.262 7.905 -5.157 1.00 . A A . 124 LEU CB 1 1 6 13445 1 1 124 LEU CD1 C 7.043 9.279 -3.211 1.00 . A A . 124 LEU CD1 1 1 6 13446 1 1 124 LEU CD2 C 4.987 7.871 -2.997 1.00 . A A . 124 LEU CD2 1 1 6 13447 1 1 124 LEU CG C 6.365 7.984 -3.632 1.00 . A A . 124 LEU CG 1 1 6 13448 1 1 124 LEU H H 6.384 7.330 -7.636 1.00 . A A . 124 LEU H 1 1 6 13449 1 1 124 LEU HA H 8.289 8.273 -5.736 1.00 . A A . 124 LEU HA 1 1 6 13450 1 1 124 LEU HB2 H 5.957 8.873 -5.527 1.00 . A A . 124 LEU HB2 1 1 6 13451 1 1 124 LEU HB3 H 5.494 7.187 -5.405 1.00 . A A . 124 LEU HB3 1 1 6 13452 1 1 124 LEU HD11 H 6.622 9.619 -2.277 1.00 . A A . 124 LEU HD11 1 1 6 13453 1 1 124 LEU HD12 H 6.888 10.031 -3.970 1.00 . A A . 124 LEU HD12 1 1 6 13454 1 1 124 LEU HD13 H 8.103 9.107 -3.087 1.00 . A A . 124 LEU HD13 1 1 6 13455 1 1 124 LEU HD21 H 4.268 8.403 -3.600 1.00 . A A . 124 LEU HD21 1 1 6 13456 1 1 124 LEU HD22 H 5.011 8.298 -2.006 1.00 . A A . 124 LEU HD22 1 1 6 13457 1 1 124 LEU HD23 H 4.705 6.830 -2.934 1.00 . A A . 124 LEU HD23 1 1 6 13458 1 1 124 LEU HG H 6.969 7.162 -3.276 1.00 . A A . 124 LEU HG 1 1 6 13459 1 1 124 LEU N N 7.308 7.367 -7.309 1.00 . A A . 124 LEU N 1 1 6 13460 1 1 124 LEU O O 9.081 6.190 -4.570 1.00 . A A . 124 LEU O 1 1 6 13461 1 1 125 LEU C C 8.988 3.225 -5.914 1.00 . A A . 125 LEU C 1 1 6 13462 1 1 125 LEU CA C 7.817 3.782 -5.111 1.00 . A A . 125 LEU CA 1 1 6 13463 1 1 125 LEU CB C 6.638 2.811 -5.168 1.00 . A A . 125 LEU CB 1 1 6 13464 1 1 125 LEU CD1 C 4.353 3.849 -5.055 1.00 . A A . 125 LEU CD1 1 1 6 13465 1 1 125 LEU CD2 C 4.930 1.932 -3.552 1.00 . A A . 125 LEU CD2 1 1 6 13466 1 1 125 LEU CG C 5.460 3.172 -4.258 1.00 . A A . 125 LEU CG 1 1 6 13467 1 1 125 LEU H H 6.625 5.163 -6.186 1.00 . A A . 125 LEU H 1 1 6 13468 1 1 125 LEU HA H 8.127 3.897 -4.084 1.00 . A A . 125 LEU HA 1 1 6 13469 1 1 125 LEU HB2 H 6.282 2.770 -6.188 1.00 . A A . 125 LEU HB2 1 1 6 13470 1 1 125 LEU HB3 H 6.994 1.831 -4.890 1.00 . A A . 125 LEU HB3 1 1 6 13471 1 1 125 LEU HD11 H 3.512 3.178 -5.146 1.00 . A A . 125 LEU HD11 1 1 6 13472 1 1 125 LEU HD12 H 4.720 4.101 -6.039 1.00 . A A . 125 LEU HD12 1 1 6 13473 1 1 125 LEU HD13 H 4.043 4.749 -4.546 1.00 . A A . 125 LEU HD13 1 1 6 13474 1 1 125 LEU HD21 H 4.112 1.515 -4.121 1.00 . A A . 125 LEU HD21 1 1 6 13475 1 1 125 LEU HD22 H 4.582 2.200 -2.565 1.00 . A A . 125 LEU HD22 1 1 6 13476 1 1 125 LEU HD23 H 5.720 1.200 -3.468 1.00 . A A . 125 LEU HD23 1 1 6 13477 1 1 125 LEU HG H 5.798 3.868 -3.504 1.00 . A A . 125 LEU HG 1 1 6 13478 1 1 125 LEU N N 7.413 5.094 -5.607 1.00 . A A . 125 LEU N 1 1 6 13479 1 1 125 LEU O O 9.772 2.423 -5.407 1.00 . A A . 125 LEU O 1 1 6 13480 1 1 126 ARG C C 11.538 3.393 -7.372 1.00 . A A . 126 ARG C 1 1 6 13481 1 1 126 ARG CA C 10.179 3.190 -8.036 1.00 . A A . 126 ARG CA 1 1 6 13482 1 1 126 ARG CB C 10.137 3.926 -9.377 1.00 . A A . 126 ARG CB 1 1 6 13483 1 1 126 ARG CD C 11.194 4.215 -11.637 1.00 . A A . 126 ARG CD 1 1 6 13484 1 1 126 ARG CG C 11.005 3.287 -10.449 1.00 . A A . 126 ARG CG 1 1 6 13485 1 1 126 ARG CZ C 12.722 4.385 -13.563 1.00 . A A . 126 ARG CZ 1 1 6 13486 1 1 126 ARG H H 8.446 4.291 -7.519 1.00 . A A . 126 ARG H 1 1 6 13487 1 1 126 ARG HA H 10.032 2.135 -8.211 1.00 . A A . 126 ARG HA 1 1 6 13488 1 1 126 ARG HB2 H 9.118 3.945 -9.732 1.00 . A A . 126 ARG HB2 1 1 6 13489 1 1 126 ARG HB3 H 10.476 4.940 -9.227 1.00 . A A . 126 ARG HB3 1 1 6 13490 1 1 126 ARG HD2 H 10.236 4.376 -12.109 1.00 . A A . 126 ARG HD2 1 1 6 13491 1 1 126 ARG HD3 H 11.582 5.159 -11.282 1.00 . A A . 126 ARG HD3 1 1 6 13492 1 1 126 ARG HE H 12.304 2.699 -12.581 1.00 . A A . 126 ARG HE 1 1 6 13493 1 1 126 ARG HG2 H 11.971 3.056 -10.027 1.00 . A A . 126 ARG HG2 1 1 6 13494 1 1 126 ARG HG3 H 10.530 2.377 -10.786 1.00 . A A . 126 ARG HG3 1 1 6 13495 1 1 126 ARG HH11 H 11.877 6.137 -13.008 1.00 . A A . 126 ARG HH11 1 1 6 13496 1 1 126 ARG HH12 H 12.955 6.228 -14.360 1.00 . A A . 126 ARG HH12 1 1 6 13497 1 1 126 ARG HH21 H 13.722 2.818 -14.358 1.00 . A A . 126 ARG HH21 1 1 6 13498 1 1 126 ARG HH22 H 14.002 4.344 -15.127 1.00 . A A . 126 ARG HH22 1 1 6 13499 1 1 126 ARG N N 9.101 3.652 -7.169 1.00 . A A . 126 ARG N 1 1 6 13500 1 1 126 ARG NE N 12.121 3.662 -12.622 1.00 . A A . 126 ARG NE 1 1 6 13501 1 1 126 ARG NH1 N 12.500 5.690 -13.651 1.00 . A A . 126 ARG NH1 1 1 6 13502 1 1 126 ARG NH2 N 13.550 3.802 -14.420 1.00 . A A . 126 ARG NH2 1 1 6 13503 1 1 126 ARG O O 12.408 2.525 -7.435 1.00 . A A . 126 ARG O 1 1 6 13504 1 1 127 LYS C C 13.020 4.181 -4.688 1.00 . A A . 127 LYS C 1 1 6 13505 1 1 127 LYS CA C 12.960 4.862 -6.051 1.00 . A A . 127 LYS CA 1 1 6 13506 1 1 127 LYS CB C 13.111 6.376 -5.880 1.00 . A A . 127 LYS CB 1 1 6 13507 1 1 127 LYS CD C 13.277 6.730 -8.362 1.00 . A A . 127 LYS CD 1 1 6 13508 1 1 127 LYS CE C 13.297 7.845 -9.395 1.00 . A A . 127 LYS CE 1 1 6 13509 1 1 127 LYS CG C 12.613 7.179 -7.071 1.00 . A A . 127 LYS CG 1 1 6 13510 1 1 127 LYS H H 10.977 5.195 -6.713 1.00 . A A . 127 LYS H 1 1 6 13511 1 1 127 LYS HA H 13.771 4.494 -6.659 1.00 . A A . 127 LYS HA 1 1 6 13512 1 1 127 LYS HB2 H 12.555 6.685 -5.008 1.00 . A A . 127 LYS HB2 1 1 6 13513 1 1 127 LYS HB3 H 14.155 6.606 -5.729 1.00 . A A . 127 LYS HB3 1 1 6 13514 1 1 127 LYS HD2 H 14.292 6.432 -8.149 1.00 . A A . 127 LYS HD2 1 1 6 13515 1 1 127 LYS HD3 H 12.729 5.890 -8.764 1.00 . A A . 127 LYS HD3 1 1 6 13516 1 1 127 LYS HE2 H 13.713 7.460 -10.313 1.00 . A A . 127 LYS HE2 1 1 6 13517 1 1 127 LYS HE3 H 12.283 8.175 -9.570 1.00 . A A . 127 LYS HE3 1 1 6 13518 1 1 127 LYS HG2 H 11.547 7.044 -7.160 1.00 . A A . 127 LYS HG2 1 1 6 13519 1 1 127 LYS HG3 H 12.834 8.223 -6.905 1.00 . A A . 127 LYS HG3 1 1 6 13520 1 1 127 LYS HZ1 H 14.823 8.695 -8.250 1.00 . A A . 127 LYS HZ1 1 1 6 13521 1 1 127 LYS HZ2 H 13.503 9.722 -8.501 1.00 . A A . 127 LYS HZ2 1 1 6 13522 1 1 127 LYS HZ3 H 14.602 9.437 -9.754 1.00 . A A . 127 LYS HZ3 1 1 6 13523 1 1 127 LYS N N 11.710 4.545 -6.731 1.00 . A A . 127 LYS N 1 1 6 13524 1 1 127 LYS NZ N 14.114 9.006 -8.944 1.00 . A A . 127 LYS NZ 1 1 6 13525 1 1 127 LYS O O 14.021 3.561 -4.338 1.00 . A A . 127 LYS O 1 1 6 13526 1 1 128 SER C C 12.151 2.208 -2.648 1.00 . A A . 128 SER C 1 1 6 13527 1 1 128 SER CA C 11.865 3.707 -2.594 1.00 . A A . 128 SER CA 1 1 6 13528 1 1 128 SER CB C 10.485 3.960 -1.983 1.00 . A A . 128 SER CB 1 1 6 13529 1 1 128 SER H H 11.174 4.816 -4.259 1.00 . A A . 128 SER H 1 1 6 13530 1 1 128 SER HA H 12.613 4.180 -1.976 1.00 . A A . 128 SER HA 1 1 6 13531 1 1 128 SER HB2 H 10.462 4.950 -1.553 1.00 . A A . 128 SER HB2 1 1 6 13532 1 1 128 SER HB3 H 9.734 3.886 -2.756 1.00 . A A . 128 SER HB3 1 1 6 13533 1 1 128 SER HG H 9.248 2.835 -0.962 1.00 . A A . 128 SER HG 1 1 6 13534 1 1 128 SER N N 11.940 4.306 -3.922 1.00 . A A . 128 SER N 1 1 6 13535 1 1 128 SER O O 12.695 1.637 -1.704 1.00 . A A . 128 SER O 1 1 6 13536 1 1 128 SER OG O 10.190 3.016 -0.967 1.00 . A A . 128 SER OG 1 1 6 13537 1 1 129 GLU C C 13.484 -0.170 -4.069 1.00 . A A . 129 GLU C 1 1 6 13538 1 1 129 GLU CA C 11.995 0.144 -3.932 1.00 . A A . 129 GLU CA 1 1 6 13539 1 1 129 GLU CB C 11.227 -0.358 -5.163 1.00 . A A . 129 GLU CB 1 1 6 13540 1 1 129 GLU CD C 12.085 -1.844 -7.022 1.00 . A A . 129 GLU CD 1 1 6 13541 1 1 129 GLU CG C 11.589 -1.775 -5.590 1.00 . A A . 129 GLU CG 1 1 6 13542 1 1 129 GLU H H 11.348 2.086 -4.476 1.00 . A A . 129 GLU H 1 1 6 13543 1 1 129 GLU HA H 11.615 -0.358 -3.054 1.00 . A A . 129 GLU HA 1 1 6 13544 1 1 129 GLU HB2 H 10.169 -0.336 -4.945 1.00 . A A . 129 GLU HB2 1 1 6 13545 1 1 129 GLU HB3 H 11.427 0.307 -5.991 1.00 . A A . 129 GLU HB3 1 1 6 13546 1 1 129 GLU HG2 H 12.363 -2.148 -4.940 1.00 . A A . 129 GLU HG2 1 1 6 13547 1 1 129 GLU HG3 H 10.712 -2.398 -5.499 1.00 . A A . 129 GLU HG3 1 1 6 13548 1 1 129 GLU N N 11.778 1.577 -3.757 1.00 . A A . 129 GLU N 1 1 6 13549 1 1 129 GLU O O 14.049 -0.902 -3.258 1.00 . A A . 129 GLU O 1 1 6 13550 1 1 129 GLU OE1 O 13.134 -1.232 -7.317 1.00 . A A . 129 GLU OE1 1 1 6 13551 1 1 129 GLU OE2 O 11.425 -2.508 -7.847 1.00 . A A . 129 GLU OE2 1 1 6 13552 1 1 130 ALA C C 16.413 0.847 -4.328 1.00 . A A . 130 ALA C 1 1 6 13553 1 1 130 ALA CA C 15.527 0.152 -5.359 1.00 . A A . 130 ALA CA 1 1 6 13554 1 1 130 ALA CB C 15.891 0.622 -6.759 1.00 . A A . 130 ALA CB 1 1 6 13555 1 1 130 ALA H H 13.602 0.949 -5.720 1.00 . A A . 130 ALA H 1 1 6 13556 1 1 130 ALA HA H 15.701 -0.910 -5.309 1.00 . A A . 130 ALA HA 1 1 6 13557 1 1 130 ALA HB1 H 16.531 -0.111 -7.229 1.00 . A A . 130 ALA HB1 1 1 6 13558 1 1 130 ALA HB2 H 16.411 1.567 -6.698 1.00 . A A . 130 ALA HB2 1 1 6 13559 1 1 130 ALA HB3 H 14.991 0.743 -7.344 1.00 . A A . 130 ALA HB3 1 1 6 13560 1 1 130 ALA N N 14.109 0.381 -5.105 1.00 . A A . 130 ALA N 1 1 6 13561 1 1 130 ALA O O 17.507 0.375 -4.021 1.00 . A A . 130 ALA O 1 1 6 13562 1 1 131 GLN C C 17.042 1.885 -1.606 1.00 . A A . 131 GLN C 1 1 6 13563 1 1 131 GLN CA C 16.704 2.738 -2.824 1.00 . A A . 131 GLN CA 1 1 6 13564 1 1 131 GLN CB C 15.922 3.978 -2.387 1.00 . A A . 131 GLN CB 1 1 6 13565 1 1 131 GLN CD C 16.681 6.372 -2.668 1.00 . A A . 131 GLN CD 1 1 6 13566 1 1 131 GLN CG C 16.066 5.155 -3.334 1.00 . A A . 131 GLN CG 1 1 6 13567 1 1 131 GLN H H 15.069 2.307 -4.097 1.00 . A A . 131 GLN H 1 1 6 13568 1 1 131 GLN HA H 17.624 3.053 -3.294 1.00 . A A . 131 GLN HA 1 1 6 13569 1 1 131 GLN HB2 H 14.876 3.725 -2.320 1.00 . A A . 131 GLN HB2 1 1 6 13570 1 1 131 GLN HB3 H 16.271 4.285 -1.414 1.00 . A A . 131 GLN HB3 1 1 6 13571 1 1 131 GLN HE21 H 15.800 7.571 -3.988 1.00 . A A . 131 GLN HE21 1 1 6 13572 1 1 131 GLN HE22 H 16.772 8.354 -2.793 1.00 . A A . 131 GLN HE22 1 1 6 13573 1 1 131 GLN HG2 H 16.697 4.858 -4.155 1.00 . A A . 131 GLN HG2 1 1 6 13574 1 1 131 GLN HG3 H 15.090 5.423 -3.709 1.00 . A A . 131 GLN HG3 1 1 6 13575 1 1 131 GLN N N 15.944 1.975 -3.808 1.00 . A A . 131 GLN N 1 1 6 13576 1 1 131 GLN NE2 N 16.388 7.552 -3.204 1.00 . A A . 131 GLN NE2 1 1 6 13577 1 1 131 GLN O O 18.187 1.861 -1.152 1.00 . A A . 131 GLN O 1 1 6 13578 1 1 131 GLN OE1 O 17.410 6.253 -1.684 1.00 . A A . 131 GLN OE1 1 1 6 13579 1 1 132 ALA C C 16.738 -1.042 -0.302 1.00 . A A . 132 ALA C 1 1 6 13580 1 1 132 ALA CA C 16.225 0.344 0.089 1.00 . A A . 132 ALA CA 1 1 6 13581 1 1 132 ALA CB C 14.924 0.236 0.872 1.00 . A A . 132 ALA CB 1 1 6 13582 1 1 132 ALA H H 15.150 1.259 -1.488 1.00 . A A . 132 ALA H 1 1 6 13583 1 1 132 ALA HA H 16.959 0.816 0.727 1.00 . A A . 132 ALA HA 1 1 6 13584 1 1 132 ALA HB1 H 14.717 1.176 1.360 1.00 . A A . 132 ALA HB1 1 1 6 13585 1 1 132 ALA HB2 H 15.012 -0.542 1.616 1.00 . A A . 132 ALA HB2 1 1 6 13586 1 1 132 ALA HB3 H 14.115 -0.003 0.196 1.00 . A A . 132 ALA HB3 1 1 6 13587 1 1 132 ALA N N 16.040 1.193 -1.080 1.00 . A A . 132 ALA N 1 1 6 13588 1 1 132 ALA O O 17.350 -1.737 0.507 1.00 . A A . 132 ALA O 1 1 6 13589 1 1 133 LYS C C 18.437 -2.880 -2.016 1.00 . A A . 133 LYS C 1 1 6 13590 1 1 133 LYS CA C 16.915 -2.745 -2.043 1.00 . A A . 133 LYS CA 1 1 6 13591 1 1 133 LYS CB C 16.413 -2.951 -3.475 1.00 . A A . 133 LYS CB 1 1 6 13592 1 1 133 LYS CD C 14.452 -4.034 -4.597 1.00 . A A . 133 LYS CD 1 1 6 13593 1 1 133 LYS CE C 13.247 -4.840 -4.144 1.00 . A A . 133 LYS CE 1 1 6 13594 1 1 133 LYS CG C 15.645 -4.244 -3.679 1.00 . A A . 133 LYS CG 1 1 6 13595 1 1 133 LYS H H 15.987 -0.845 -2.147 1.00 . A A . 133 LYS H 1 1 6 13596 1 1 133 LYS HA H 16.485 -3.503 -1.408 1.00 . A A . 133 LYS HA 1 1 6 13597 1 1 133 LYS HB2 H 15.764 -2.130 -3.737 1.00 . A A . 133 LYS HB2 1 1 6 13598 1 1 133 LYS HB3 H 17.261 -2.952 -4.145 1.00 . A A . 133 LYS HB3 1 1 6 13599 1 1 133 LYS HD2 H 14.190 -2.985 -4.595 1.00 . A A . 133 LYS HD2 1 1 6 13600 1 1 133 LYS HD3 H 14.723 -4.337 -5.597 1.00 . A A . 133 LYS HD3 1 1 6 13601 1 1 133 LYS HE2 H 12.815 -5.324 -5.005 1.00 . A A . 133 LYS HE2 1 1 6 13602 1 1 133 LYS HE3 H 13.574 -5.588 -3.436 1.00 . A A . 133 LYS HE3 1 1 6 13603 1 1 133 LYS HG2 H 16.303 -4.977 -4.122 1.00 . A A . 133 LYS HG2 1 1 6 13604 1 1 133 LYS HG3 H 15.296 -4.601 -2.722 1.00 . A A . 133 LYS HG3 1 1 6 13605 1 1 133 LYS HZ1 H 12.626 -3.068 -3.226 1.00 . A A . 133 LYS HZ1 1 1 6 13606 1 1 133 LYS HZ2 H 11.838 -4.449 -2.651 1.00 . A A . 133 LYS HZ2 1 1 6 13607 1 1 133 LYS HZ3 H 11.428 -3.810 -4.163 1.00 . A A . 133 LYS HZ3 1 1 6 13608 1 1 133 LYS N N 16.483 -1.440 -1.547 1.00 . A A . 133 LYS N 1 1 6 13609 1 1 133 LYS NZ N 12.212 -3.982 -3.501 1.00 . A A . 133 LYS NZ 1 1 6 13610 1 1 133 LYS O O 18.976 -3.844 -1.472 1.00 . A A . 133 LYS O 1 1 6 13611 1 1 134 LYS C C 21.222 -1.913 -1.313 1.00 . A A . 134 LYS C 1 1 6 13612 1 1 134 LYS CA C 20.577 -1.928 -2.699 1.00 . A A . 134 LYS CA 1 1 6 13613 1 1 134 LYS CB C 21.067 -0.727 -3.515 1.00 . A A . 134 LYS CB 1 1 6 13614 1 1 134 LYS CD C 23.004 0.657 -4.322 1.00 . A A . 134 LYS CD 1 1 6 13615 1 1 134 LYS CE C 22.772 0.429 -5.808 1.00 . A A . 134 LYS CE 1 1 6 13616 1 1 134 LYS CG C 22.576 -0.549 -3.500 1.00 . A A . 134 LYS CG 1 1 6 13617 1 1 134 LYS H H 18.628 -1.185 -3.054 1.00 . A A . 134 LYS H 1 1 6 13618 1 1 134 LYS HA H 20.873 -2.834 -3.206 1.00 . A A . 134 LYS HA 1 1 6 13619 1 1 134 LYS HB2 H 20.752 -0.852 -4.540 1.00 . A A . 134 LYS HB2 1 1 6 13620 1 1 134 LYS HB3 H 20.616 0.170 -3.117 1.00 . A A . 134 LYS HB3 1 1 6 13621 1 1 134 LYS HD2 H 22.431 1.516 -4.007 1.00 . A A . 134 LYS HD2 1 1 6 13622 1 1 134 LYS HD3 H 24.054 0.840 -4.155 1.00 . A A . 134 LYS HD3 1 1 6 13623 1 1 134 LYS HE2 H 23.721 0.220 -6.279 1.00 . A A . 134 LYS HE2 1 1 6 13624 1 1 134 LYS HE3 H 22.115 -0.419 -5.932 1.00 . A A . 134 LYS HE3 1 1 6 13625 1 1 134 LYS HG2 H 22.901 -0.409 -2.480 1.00 . A A . 134 LYS HG2 1 1 6 13626 1 1 134 LYS HG3 H 23.038 -1.436 -3.909 1.00 . A A . 134 LYS HG3 1 1 6 13627 1 1 134 LYS HZ1 H 22.710 2.471 -6.243 1.00 . A A . 134 LYS HZ1 1 1 6 13628 1 1 134 LYS HZ2 H 21.185 1.751 -6.124 1.00 . A A . 134 LYS HZ2 1 1 6 13629 1 1 134 LYS HZ3 H 22.139 1.486 -7.495 1.00 . A A . 134 LYS HZ3 1 1 6 13630 1 1 134 LYS N N 19.119 -1.917 -2.626 1.00 . A A . 134 LYS N 1 1 6 13631 1 1 134 LYS NZ N 22.158 1.618 -6.463 1.00 . A A . 134 LYS NZ 1 1 6 13632 1 1 134 LYS O O 22.294 -2.483 -1.116 1.00 . A A . 134 LYS O 1 1 6 13633 1 1 135 GLU C C 20.481 -2.172 1.936 1.00 . A A . 135 GLU C 1 1 6 13634 1 1 135 GLU CA C 21.119 -1.154 0.994 1.00 . A A . 135 GLU CA 1 1 6 13635 1 1 135 GLU CB C 20.929 0.259 1.570 1.00 . A A . 135 GLU CB 1 1 6 13636 1 1 135 GLU CD C 20.117 2.625 1.210 1.00 . A A . 135 GLU CD 1 1 6 13637 1 1 135 GLU CG C 20.153 1.209 0.670 1.00 . A A . 135 GLU CG 1 1 6 13638 1 1 135 GLU H H 19.734 -0.802 -0.578 1.00 . A A . 135 GLU H 1 1 6 13639 1 1 135 GLU HA H 22.177 -1.361 0.936 1.00 . A A . 135 GLU HA 1 1 6 13640 1 1 135 GLU HB2 H 20.397 0.182 2.511 1.00 . A A . 135 GLU HB2 1 1 6 13641 1 1 135 GLU HB3 H 21.902 0.690 1.755 1.00 . A A . 135 GLU HB3 1 1 6 13642 1 1 135 GLU HG2 H 20.620 1.223 -0.305 1.00 . A A . 135 GLU HG2 1 1 6 13643 1 1 135 GLU HG3 H 19.139 0.848 0.577 1.00 . A A . 135 GLU HG3 1 1 6 13644 1 1 135 GLU N N 20.578 -1.248 -0.363 1.00 . A A . 135 GLU N 1 1 6 13645 1 1 135 GLU O O 20.929 -2.331 3.070 1.00 . A A . 135 GLU O 1 1 6 13646 1 1 135 GLU OE1 O 19.774 2.798 2.398 1.00 . A A . 135 GLU OE1 1 1 6 13647 1 1 135 GLU OE2 O 20.429 3.561 0.444 1.00 . A A . 135 GLU OE2 1 1 6 13648 1 1 136 LYS C C 18.477 -3.231 3.699 1.00 . A A . 136 LYS C 1 1 6 13649 1 1 136 LYS CA C 18.739 -3.826 2.318 1.00 . A A . 136 LYS CA 1 1 6 13650 1 1 136 LYS CB C 19.568 -5.104 2.436 1.00 . A A . 136 LYS CB 1 1 6 13651 1 1 136 LYS CD C 20.467 -7.151 1.289 1.00 . A A . 136 LYS CD 1 1 6 13652 1 1 136 LYS CE C 19.456 -8.265 1.512 1.00 . A A . 136 LYS CE 1 1 6 13653 1 1 136 LYS CG C 19.782 -5.807 1.106 1.00 . A A . 136 LYS CG 1 1 6 13654 1 1 136 LYS H H 19.099 -2.678 0.573 1.00 . A A . 136 LYS H 1 1 6 13655 1 1 136 LYS HA H 17.792 -4.058 1.852 1.00 . A A . 136 LYS HA 1 1 6 13656 1 1 136 LYS HB2 H 20.535 -4.857 2.849 1.00 . A A . 136 LYS HB2 1 1 6 13657 1 1 136 LYS HB3 H 19.065 -5.789 3.104 1.00 . A A . 136 LYS HB3 1 1 6 13658 1 1 136 LYS HD2 H 21.042 -7.375 0.402 1.00 . A A . 136 LYS HD2 1 1 6 13659 1 1 136 LYS HD3 H 21.125 -7.096 2.143 1.00 . A A . 136 LYS HD3 1 1 6 13660 1 1 136 LYS HE2 H 19.182 -8.280 2.557 1.00 . A A . 136 LYS HE2 1 1 6 13661 1 1 136 LYS HE3 H 18.580 -8.063 0.914 1.00 . A A . 136 LYS HE3 1 1 6 13662 1 1 136 LYS HG2 H 18.823 -5.965 0.636 1.00 . A A . 136 LYS HG2 1 1 6 13663 1 1 136 LYS HG3 H 20.396 -5.181 0.475 1.00 . A A . 136 LYS HG3 1 1 6 13664 1 1 136 LYS HZ1 H 21.029 -9.626 1.319 1.00 . A A . 136 LYS HZ1 1 1 6 13665 1 1 136 LYS HZ2 H 19.838 -9.782 0.129 1.00 . A A . 136 LYS HZ2 1 1 6 13666 1 1 136 LYS HZ3 H 19.543 -10.344 1.697 1.00 . A A . 136 LYS HZ3 1 1 6 13667 1 1 136 LYS N N 19.427 -2.847 1.481 1.00 . A A . 136 LYS N 1 1 6 13668 1 1 136 LYS NZ N 20.005 -9.598 1.138 1.00 . A A . 136 LYS NZ 1 1 6 13669 1 1 136 LYS O O 19.058 -3.658 4.697 1.00 . A A . 136 LYS O 1 1 6 13670 1 1 137 LEU C C 16.930 -2.518 6.086 1.00 . A A . 137 LEU C 1 1 6 13671 1 1 137 LEU CA C 17.281 -1.527 4.972 1.00 . A A . 137 LEU CA 1 1 6 13672 1 1 137 LEU CB C 16.131 -0.541 4.728 1.00 . A A . 137 LEU CB 1 1 6 13673 1 1 137 LEU CD1 C 15.363 1.785 4.193 1.00 . A A . 137 LEU CD1 1 1 6 13674 1 1 137 LEU CD2 C 17.517 1.430 5.416 1.00 . A A . 137 LEU CD2 1 1 6 13675 1 1 137 LEU CG C 16.572 0.876 4.361 1.00 . A A . 137 LEU CG 1 1 6 13676 1 1 137 LEU H H 17.203 -1.925 2.898 1.00 . A A . 137 LEU H 1 1 6 13677 1 1 137 LEU HA H 18.157 -0.970 5.274 1.00 . A A . 137 LEU HA 1 1 6 13678 1 1 137 LEU HB2 H 15.517 -0.923 3.921 1.00 . A A . 137 LEU HB2 1 1 6 13679 1 1 137 LEU HB3 H 15.532 -0.487 5.624 1.00 . A A . 137 LEU HB3 1 1 6 13680 1 1 137 LEU HD11 H 15.572 2.747 4.636 1.00 . A A . 137 LEU HD11 1 1 6 13681 1 1 137 LEU HD12 H 14.508 1.342 4.682 1.00 . A A . 137 LEU HD12 1 1 6 13682 1 1 137 LEU HD13 H 15.151 1.911 3.142 1.00 . A A . 137 LEU HD13 1 1 6 13683 1 1 137 LEU HD21 H 17.367 2.496 5.511 1.00 . A A . 137 LEU HD21 1 1 6 13684 1 1 137 LEU HD22 H 18.538 1.236 5.123 1.00 . A A . 137 LEU HD22 1 1 6 13685 1 1 137 LEU HD23 H 17.318 0.954 6.364 1.00 . A A . 137 LEU HD23 1 1 6 13686 1 1 137 LEU HG H 17.101 0.846 3.419 1.00 . A A . 137 LEU HG 1 1 6 13687 1 1 137 LEU N N 17.615 -2.222 3.734 1.00 . A A . 137 LEU N 1 1 6 13688 1 1 137 LEU O O 17.819 -3.035 6.763 1.00 . A A . 137 LEU O 1 1 6 13689 1 1 138 ASN C C 14.406 -4.880 6.657 1.00 . A A . 138 ASN C 1 1 6 13690 1 1 138 ASN CA C 15.201 -3.738 7.285 1.00 . A A . 138 ASN CA 1 1 6 13691 1 1 138 ASN CB C 14.356 -3.033 8.352 1.00 . A A . 138 ASN CB 1 1 6 13692 1 1 138 ASN CG C 13.428 -1.982 7.771 1.00 . A A . 138 ASN CG 1 1 6 13693 1 1 138 ASN H H 14.971 -2.367 5.690 1.00 . A A . 138 ASN H 1 1 6 13694 1 1 138 ASN HA H 16.083 -4.149 7.753 1.00 . A A . 138 ASN HA 1 1 6 13695 1 1 138 ASN HB2 H 13.756 -3.767 8.868 1.00 . A A . 138 ASN HB2 1 1 6 13696 1 1 138 ASN HB3 H 15.015 -2.552 9.060 1.00 . A A . 138 ASN HB3 1 1 6 13697 1 1 138 ASN HD21 H 11.933 -3.293 7.721 1.00 . A A . 138 ASN HD21 1 1 6 13698 1 1 138 ASN HD22 H 11.559 -1.707 7.147 1.00 . A A . 138 ASN HD22 1 1 6 13699 1 1 138 ASN N N 15.640 -2.795 6.264 1.00 . A A . 138 ASN N 1 1 6 13700 1 1 138 ASN ND2 N 12.181 -2.367 7.521 1.00 . A A . 138 ASN ND2 1 1 6 13701 1 1 138 ASN O O 13.639 -4.671 5.717 1.00 . A A . 138 ASN O 1 1 6 13702 1 1 138 ASN OD1 O 13.827 -0.839 7.553 1.00 . A A . 138 ASN OD1 1 1 6 13703 1 1 139 ILE C C 14.150 -7.540 5.214 1.00 . A A . 139 ILE C 1 1 6 13704 1 1 139 ILE CA C 13.917 -7.283 6.708 1.00 . A A . 139 ILE CA 1 1 6 13705 1 1 139 ILE CB C 12.396 -7.227 7.009 1.00 . A A . 139 ILE CB 1 1 6 13706 1 1 139 ILE CD1 C 10.320 -8.664 7.330 1.00 . A A . 139 ILE CD1 1 1 6 13707 1 1 139 ILE CG1 C 11.789 -8.631 6.964 1.00 . A A . 139 ILE CG1 1 1 6 13708 1 1 139 ILE CG2 C 11.664 -6.300 6.047 1.00 . A A . 139 ILE CG2 1 1 6 13709 1 1 139 ILE H H 15.233 -6.170 7.936 1.00 . A A . 139 ILE H 1 1 6 13710 1 1 139 ILE HA H 14.324 -8.121 7.257 1.00 . A A . 139 ILE HA 1 1 6 13711 1 1 139 ILE HB H 12.272 -6.830 8.006 1.00 . A A . 139 ILE HB 1 1 6 13712 1 1 139 ILE HD11 H 10.090 -9.604 7.810 1.00 . A A . 139 ILE HD11 1 1 6 13713 1 1 139 ILE HD12 H 9.723 -8.561 6.436 1.00 . A A . 139 ILE HD12 1 1 6 13714 1 1 139 ILE HD13 H 10.100 -7.851 8.006 1.00 . A A . 139 ILE HD13 1 1 6 13715 1 1 139 ILE HG12 H 11.888 -9.028 5.965 1.00 . A A . 139 ILE HG12 1 1 6 13716 1 1 139 ILE HG13 H 12.318 -9.268 7.656 1.00 . A A . 139 ILE HG13 1 1 6 13717 1 1 139 ILE HG21 H 11.620 -5.307 6.469 1.00 . A A . 139 ILE HG21 1 1 6 13718 1 1 139 ILE HG22 H 10.661 -6.667 5.887 1.00 . A A . 139 ILE HG22 1 1 6 13719 1 1 139 ILE HG23 H 12.188 -6.267 5.104 1.00 . A A . 139 ILE HG23 1 1 6 13720 1 1 139 ILE N N 14.603 -6.084 7.189 1.00 . A A . 139 ILE N 1 1 6 13721 1 1 139 ILE O O 13.424 -8.317 4.596 1.00 . A A . 139 ILE O 1 1 6 13722 1 1 140 TRP C C 16.281 -8.377 3.013 1.00 . A A . 140 TRP C 1 1 6 13723 1 1 140 TRP CA C 15.475 -7.099 3.219 1.00 . A A . 140 TRP CA 1 1 6 13724 1 1 140 TRP CB C 16.246 -5.904 2.650 1.00 . A A . 140 TRP CB 1 1 6 13725 1 1 140 TRP CD1 C 15.193 -3.782 3.564 1.00 . A A . 140 TRP CD1 1 1 6 13726 1 1 140 TRP CD2 C 14.731 -4.165 1.412 1.00 . A A . 140 TRP CD2 1 1 6 13727 1 1 140 TRP CE2 C 14.104 -2.969 1.802 1.00 . A A . 140 TRP CE2 1 1 6 13728 1 1 140 TRP CE3 C 14.579 -4.607 0.096 1.00 . A A . 140 TRP CE3 1 1 6 13729 1 1 140 TRP CG C 15.426 -4.664 2.560 1.00 . A A . 140 TRP CG 1 1 6 13730 1 1 140 TRP CH2 C 13.202 -2.662 -0.353 1.00 . A A . 140 TRP CH2 1 1 6 13731 1 1 140 TRP CZ2 C 13.339 -2.210 0.929 1.00 . A A . 140 TRP CZ2 1 1 6 13732 1 1 140 TRP CZ3 C 13.814 -3.849 -0.774 1.00 . A A . 140 TRP CZ3 1 1 6 13733 1 1 140 TRP H H 15.726 -6.299 5.169 1.00 . A A . 140 TRP H 1 1 6 13734 1 1 140 TRP HA H 14.538 -7.195 2.690 1.00 . A A . 140 TRP HA 1 1 6 13735 1 1 140 TRP HB2 H 17.094 -5.688 3.283 1.00 . A A . 140 TRP HB2 1 1 6 13736 1 1 140 TRP HB3 H 16.595 -6.148 1.657 1.00 . A A . 140 TRP HB3 1 1 6 13737 1 1 140 TRP HD1 H 15.583 -3.890 4.560 1.00 . A A . 140 TRP HD1 1 1 6 13738 1 1 140 TRP HE1 H 14.093 -2.000 3.658 1.00 . A A . 140 TRP HE1 1 1 6 13739 1 1 140 TRP HE3 H 15.043 -5.520 -0.246 1.00 . A A . 140 TRP HE3 1 1 6 13740 1 1 140 TRP HH2 H 12.614 -2.102 -1.065 1.00 . A A . 140 TRP HH2 1 1 6 13741 1 1 140 TRP HZ2 H 12.869 -1.290 1.244 1.00 . A A . 140 TRP HZ2 1 1 6 13742 1 1 140 TRP HZ3 H 13.680 -4.173 -1.793 1.00 . A A . 140 TRP HZ3 1 1 6 13743 1 1 140 TRP N N 15.168 -6.902 4.636 1.00 . A A . 140 TRP N 1 1 6 13744 1 1 140 TRP NE1 N 14.399 -2.758 3.119 1.00 . A A . 140 TRP NE1 1 1 6 13745 1 1 140 TRP O O 17.164 -8.660 3.850 1.00 . A A . 140 TRP O 1 1 6 13746 1 1 140 TRP OXT O 16.024 -9.084 2.016 1.00 . A A . 140 TRP OXT 1 1 7 13747 1 1 1 ALA C C 2.049 22.105 3.657 1.00 . A A . 1 ALA C 1 1 7 13748 1 1 1 ALA CA C 2.135 20.587 3.761 1.00 . A A . 1 ALA CA 1 1 7 13749 1 1 1 ALA CB C 1.504 20.111 5.061 1.00 . A A . 1 ALA CB 1 1 7 13750 1 1 1 ALA H1 H 3.587 19.160 4.058 1.00 . A A . 1 ALA H1 1 1 7 13751 1 1 1 ALA H2 H 4.127 20.780 4.238 1.00 . A A . 1 ALA H2 1 1 7 13752 1 1 1 ALA H3 H 3.823 20.142 2.673 1.00 . A A . 1 ALA H3 1 1 7 13753 1 1 1 ALA HA H 1.584 20.150 2.942 1.00 . A A . 1 ALA HA 1 1 7 13754 1 1 1 ALA HB1 H 1.952 19.174 5.357 1.00 . A A . 1 ALA HB1 1 1 7 13755 1 1 1 ALA HB2 H 0.442 19.974 4.916 1.00 . A A . 1 ALA HB2 1 1 7 13756 1 1 1 ALA HB3 H 1.668 20.849 5.832 1.00 . A A . 1 ALA HB3 1 1 7 13757 1 1 1 ALA N N 3.545 20.125 3.675 1.00 . A A . 1 ALA N 1 1 7 13758 1 1 1 ALA O O 2.958 22.820 4.079 1.00 . A A . 1 ALA O 1 1 7 13759 1 1 2 THR C C -0.743 24.367 2.937 1.00 . A A . 2 THR C 1 1 7 13760 1 1 2 THR CA C 0.744 24.028 2.930 1.00 . A A . 2 THR CA 1 1 7 13761 1 1 2 THR CB C 1.384 24.513 1.628 1.00 . A A . 2 THR CB 1 1 7 13762 1 1 2 THR CG2 C 2.830 24.090 1.478 1.00 . A A . 2 THR CG2 1 1 7 13763 1 1 2 THR H H 0.261 21.973 2.773 1.00 . A A . 2 THR H 1 1 7 13764 1 1 2 THR HA H 1.219 24.526 3.762 1.00 . A A . 2 THR HA 1 1 7 13765 1 1 2 THR HB H 1.352 25.593 1.604 1.00 . A A . 2 THR HB 1 1 7 13766 1 1 2 THR HG1 H 1.091 24.334 -0.300 1.00 . A A . 2 THR HG1 1 1 7 13767 1 1 2 THR HG21 H 2.890 23.013 1.465 1.00 . A A . 2 THR HG21 1 1 7 13768 1 1 2 THR HG22 H 3.405 24.474 2.307 1.00 . A A . 2 THR HG22 1 1 7 13769 1 1 2 THR HG23 H 3.225 24.484 0.553 1.00 . A A . 2 THR HG23 1 1 7 13770 1 1 2 THR N N 0.950 22.593 3.090 1.00 . A A . 2 THR N 1 1 7 13771 1 1 2 THR O O -1.584 23.511 3.209 1.00 . A A . 2 THR O 1 1 7 13772 1 1 2 THR OG1 O 0.674 24.021 0.506 1.00 . A A . 2 THR OG1 1 1 7 13773 1 1 3 SER C C -3.032 25.977 1.198 1.00 . A A . 3 SER C 1 1 7 13774 1 1 3 SER CA C -2.447 26.074 2.607 1.00 . A A . 3 SER CA 1 1 7 13775 1 1 3 SER CB C -2.545 27.514 3.112 1.00 . A A . 3 SER CB 1 1 7 13776 1 1 3 SER H H -0.345 26.260 2.427 1.00 . A A . 3 SER H 1 1 7 13777 1 1 3 SER HA H -3.016 25.434 3.264 1.00 . A A . 3 SER HA 1 1 7 13778 1 1 3 SER HB2 H -3.580 27.821 3.120 1.00 . A A . 3 SER HB2 1 1 7 13779 1 1 3 SER HB3 H -2.146 27.570 4.114 1.00 . A A . 3 SER HB3 1 1 7 13780 1 1 3 SER HG H -2.209 28.414 1.405 1.00 . A A . 3 SER HG 1 1 7 13781 1 1 3 SER N N -1.060 25.623 2.636 1.00 . A A . 3 SER N 1 1 7 13782 1 1 3 SER O O -4.077 26.559 0.912 1.00 . A A . 3 SER O 1 1 7 13783 1 1 3 SER OG O -1.814 28.398 2.280 1.00 . A A . 3 SER OG 1 1 7 13784 1 1 4 THR C C -2.093 23.902 -1.722 1.00 . A A . 4 THR C 1 1 7 13785 1 1 4 THR CA C -2.813 25.069 -1.052 1.00 . A A . 4 THR CA 1 1 7 13786 1 1 4 THR CB C -2.584 26.352 -1.855 1.00 . A A . 4 THR CB 1 1 7 13787 1 1 4 THR CG2 C -3.711 26.666 -2.814 1.00 . A A . 4 THR CG2 1 1 7 13788 1 1 4 THR H H -1.528 24.796 0.607 1.00 . A A . 4 THR H 1 1 7 13789 1 1 4 THR HA H -3.870 24.857 -1.024 1.00 . A A . 4 THR HA 1 1 7 13790 1 1 4 THR HB H -1.678 26.245 -2.434 1.00 . A A . 4 THR HB 1 1 7 13791 1 1 4 THR HG1 H -2.290 28.259 -1.516 1.00 . A A . 4 THR HG1 1 1 7 13792 1 1 4 THR HG21 H -3.609 27.679 -3.171 1.00 . A A . 4 THR HG21 1 1 7 13793 1 1 4 THR HG22 H -4.658 26.556 -2.305 1.00 . A A . 4 THR HG22 1 1 7 13794 1 1 4 THR HG23 H -3.673 25.984 -3.651 1.00 . A A . 4 THR HG23 1 1 7 13795 1 1 4 THR N N -2.354 25.239 0.323 1.00 . A A . 4 THR N 1 1 7 13796 1 1 4 THR O O -0.951 24.033 -2.159 1.00 . A A . 4 THR O 1 1 7 13797 1 1 4 THR OG1 O -2.431 27.466 -0.993 1.00 . A A . 4 THR OG1 1 1 7 13798 1 1 5 LYS C C -2.782 21.330 -3.797 1.00 . A A . 5 LYS C 1 1 7 13799 1 1 5 LYS CA C -2.194 21.570 -2.411 1.00 . A A . 5 LYS CA 1 1 7 13800 1 1 5 LYS CB C -2.431 20.345 -1.525 1.00 . A A . 5 LYS CB 1 1 7 13801 1 1 5 LYS CD C -3.888 20.819 0.467 1.00 . A A . 5 LYS CD 1 1 7 13802 1 1 5 LYS CE C -5.084 20.276 1.231 1.00 . A A . 5 LYS CE 1 1 7 13803 1 1 5 LYS CG C -3.836 20.272 -0.950 1.00 . A A . 5 LYS CG 1 1 7 13804 1 1 5 LYS H H -3.677 22.717 -1.428 1.00 . A A . 5 LYS H 1 1 7 13805 1 1 5 LYS HA H -1.130 21.731 -2.508 1.00 . A A . 5 LYS HA 1 1 7 13806 1 1 5 LYS HB2 H -2.258 19.454 -2.110 1.00 . A A . 5 LYS HB2 1 1 7 13807 1 1 5 LYS HB3 H -1.730 20.369 -0.704 1.00 . A A . 5 LYS HB3 1 1 7 13808 1 1 5 LYS HD2 H -2.984 20.535 0.984 1.00 . A A . 5 LYS HD2 1 1 7 13809 1 1 5 LYS HD3 H -3.958 21.896 0.424 1.00 . A A . 5 LYS HD3 1 1 7 13810 1 1 5 LYS HE2 H -5.892 20.988 1.162 1.00 . A A . 5 LYS HE2 1 1 7 13811 1 1 5 LYS HE3 H -5.388 19.342 0.782 1.00 . A A . 5 LYS HE3 1 1 7 13812 1 1 5 LYS HG2 H -4.501 20.852 -1.574 1.00 . A A . 5 LYS HG2 1 1 7 13813 1 1 5 LYS HG3 H -4.158 19.240 -0.941 1.00 . A A . 5 LYS HG3 1 1 7 13814 1 1 5 LYS HZ1 H -4.891 20.922 3.208 1.00 . A A . 5 LYS HZ1 1 1 7 13815 1 1 5 LYS HZ2 H -3.783 19.722 2.768 1.00 . A A . 5 LYS HZ2 1 1 7 13816 1 1 5 LYS HZ3 H -5.398 19.314 3.059 1.00 . A A . 5 LYS HZ3 1 1 7 13817 1 1 5 LYS N N -2.770 22.760 -1.796 1.00 . A A . 5 LYS N 1 1 7 13818 1 1 5 LYS NZ N -4.767 20.042 2.666 1.00 . A A . 5 LYS NZ 1 1 7 13819 1 1 5 LYS O O -3.929 21.689 -4.067 1.00 . A A . 5 LYS O 1 1 7 13820 1 1 6 LYS C C -3.087 19.057 -6.105 1.00 . A A . 6 LYS C 1 1 7 13821 1 1 6 LYS CA C -2.425 20.432 -6.033 1.00 . A A . 6 LYS CA 1 1 7 13822 1 1 6 LYS CB C -1.232 20.495 -6.989 1.00 . A A . 6 LYS CB 1 1 7 13823 1 1 6 LYS CD C -2.079 22.354 -8.460 1.00 . A A . 6 LYS CD 1 1 7 13824 1 1 6 LYS CE C -0.928 23.337 -8.314 1.00 . A A . 6 LYS CE 1 1 7 13825 1 1 6 LYS CG C -1.595 20.913 -8.406 1.00 . A A . 6 LYS CG 1 1 7 13826 1 1 6 LYS H H -1.085 20.461 -4.397 1.00 . A A . 6 LYS H 1 1 7 13827 1 1 6 LYS HA H -3.147 21.181 -6.318 1.00 . A A . 6 LYS HA 1 1 7 13828 1 1 6 LYS HB2 H -0.515 21.204 -6.603 1.00 . A A . 6 LYS HB2 1 1 7 13829 1 1 6 LYS HB3 H -0.770 19.519 -7.032 1.00 . A A . 6 LYS HB3 1 1 7 13830 1 1 6 LYS HD2 H -2.565 22.525 -9.408 1.00 . A A . 6 LYS HD2 1 1 7 13831 1 1 6 LYS HD3 H -2.785 22.518 -7.659 1.00 . A A . 6 LYS HD3 1 1 7 13832 1 1 6 LYS HE2 H -1.197 24.079 -7.577 1.00 . A A . 6 LYS HE2 1 1 7 13833 1 1 6 LYS HE3 H -0.052 22.800 -7.980 1.00 . A A . 6 LYS HE3 1 1 7 13834 1 1 6 LYS HG2 H -0.722 20.815 -9.034 1.00 . A A . 6 LYS HG2 1 1 7 13835 1 1 6 LYS HG3 H -2.377 20.265 -8.773 1.00 . A A . 6 LYS HG3 1 1 7 13836 1 1 6 LYS HZ1 H 0.397 24.248 -9.646 1.00 . A A . 6 LYS HZ1 1 1 7 13837 1 1 6 LYS HZ2 H -1.161 24.904 -9.674 1.00 . A A . 6 LYS HZ2 1 1 7 13838 1 1 6 LYS HZ3 H -0.862 23.407 -10.400 1.00 . A A . 6 LYS HZ3 1 1 7 13839 1 1 6 LYS N N -1.989 20.723 -4.673 1.00 . A A . 6 LYS N 1 1 7 13840 1 1 6 LYS NZ N -0.617 24.022 -9.599 1.00 . A A . 6 LYS NZ 1 1 7 13841 1 1 6 LYS O O -2.962 18.251 -5.185 1.00 . A A . 6 LYS O 1 1 7 13842 1 1 7 LEU C C -5.715 17.435 -6.510 1.00 . A A . 7 LEU C 1 1 7 13843 1 1 7 LEU CA C -4.478 17.524 -7.399 1.00 . A A . 7 LEU CA 1 1 7 13844 1 1 7 LEU CB C -3.532 16.350 -7.112 1.00 . A A . 7 LEU CB 1 1 7 13845 1 1 7 LEU CD1 C -2.052 15.827 -9.068 1.00 . A A . 7 LEU CD1 1 1 7 13846 1 1 7 LEU CD2 C -3.164 13.971 -7.814 1.00 . A A . 7 LEU CD2 1 1 7 13847 1 1 7 LEU CG C -3.293 15.409 -8.295 1.00 . A A . 7 LEU CG 1 1 7 13848 1 1 7 LEU H H -3.856 19.484 -7.901 1.00 . A A . 7 LEU H 1 1 7 13849 1 1 7 LEU HA H -4.791 17.476 -8.431 1.00 . A A . 7 LEU HA 1 1 7 13850 1 1 7 LEU HB2 H -2.577 16.751 -6.801 1.00 . A A . 7 LEU HB2 1 1 7 13851 1 1 7 LEU HB3 H -3.942 15.772 -6.298 1.00 . A A . 7 LEU HB3 1 1 7 13852 1 1 7 LEU HD11 H -2.145 16.861 -9.366 1.00 . A A . 7 LEU HD11 1 1 7 13853 1 1 7 LEU HD12 H -1.949 15.207 -9.946 1.00 . A A . 7 LEU HD12 1 1 7 13854 1 1 7 LEU HD13 H -1.181 15.711 -8.440 1.00 . A A . 7 LEU HD13 1 1 7 13855 1 1 7 LEU HD21 H -4.024 13.713 -7.214 1.00 . A A . 7 LEU HD21 1 1 7 13856 1 1 7 LEU HD22 H -2.267 13.869 -7.221 1.00 . A A . 7 LEU HD22 1 1 7 13857 1 1 7 LEU HD23 H -3.109 13.311 -8.667 1.00 . A A . 7 LEU HD23 1 1 7 13858 1 1 7 LEU HG H -4.138 15.464 -8.966 1.00 . A A . 7 LEU HG 1 1 7 13859 1 1 7 LEU N N -3.792 18.800 -7.204 1.00 . A A . 7 LEU N 1 1 7 13860 1 1 7 LEU O O -6.167 18.438 -5.958 1.00 . A A . 7 LEU O 1 1 7 13861 1 1 8 HIS C C -7.585 14.549 -5.169 1.00 . A A . 8 HIS C 1 1 7 13862 1 1 8 HIS CA C -7.447 16.018 -5.557 1.00 . A A . 8 HIS CA 1 1 7 13863 1 1 8 HIS CB C -8.701 16.478 -6.305 1.00 . A A . 8 HIS CB 1 1 7 13864 1 1 8 HIS CD2 C -9.098 14.831 -8.270 1.00 . A A . 8 HIS CD2 1 1 7 13865 1 1 8 HIS CE1 C -8.546 16.164 -9.921 1.00 . A A . 8 HIS CE1 1 1 7 13866 1 1 8 HIS CG C -8.748 16.023 -7.731 1.00 . A A . 8 HIS CG 1 1 7 13867 1 1 8 HIS H H -5.859 15.467 -6.842 1.00 . A A . 8 HIS H 1 1 7 13868 1 1 8 HIS HA H -7.339 16.606 -4.660 1.00 . A A . 8 HIS HA 1 1 7 13869 1 1 8 HIS HB2 H -9.574 16.088 -5.804 1.00 . A A . 8 HIS HB2 1 1 7 13870 1 1 8 HIS HB3 H -8.739 17.557 -6.297 1.00 . A A . 8 HIS HB3 1 1 7 13871 1 1 8 HIS HD1 H -8.108 17.767 -8.727 1.00 . A A . 8 HIS HD1 1 1 7 13872 1 1 8 HIS HD2 H -9.423 13.954 -7.729 1.00 . A A . 8 HIS HD2 1 1 7 13873 1 1 8 HIS HE1 H -8.351 16.546 -10.913 1.00 . A A . 8 HIS HE1 1 1 7 13874 1 1 8 HIS HE2 H -9.225 14.267 -10.289 1.00 . A A . 8 HIS HE2 1 1 7 13875 1 1 8 HIS N N -6.261 16.230 -6.378 1.00 . A A . 8 HIS N 1 1 7 13876 1 1 8 HIS ND1 N -8.407 16.835 -8.792 1.00 . A A . 8 HIS ND1 1 1 7 13877 1 1 8 HIS NE2 N -8.963 14.946 -9.632 1.00 . A A . 8 HIS NE2 1 1 7 13878 1 1 8 HIS O O -7.863 13.696 -6.011 1.00 . A A . 8 HIS O 1 1 7 13879 1 1 9 LYS C C -8.700 12.760 -2.458 1.00 . A A . 9 LYS C 1 1 7 13880 1 1 9 LYS CA C -7.494 12.903 -3.381 1.00 . A A . 9 LYS CA 1 1 7 13881 1 1 9 LYS CB C -6.218 12.513 -2.634 1.00 . A A . 9 LYS CB 1 1 7 13882 1 1 9 LYS CD C -4.915 14.627 -2.250 1.00 . A A . 9 LYS CD 1 1 7 13883 1 1 9 LYS CE C -3.435 14.382 -2.006 1.00 . A A . 9 LYS CE 1 1 7 13884 1 1 9 LYS CG C -5.772 13.545 -1.612 1.00 . A A . 9 LYS CG 1 1 7 13885 1 1 9 LYS H H -7.173 14.988 -3.263 1.00 . A A . 9 LYS H 1 1 7 13886 1 1 9 LYS HA H -7.621 12.244 -4.227 1.00 . A A . 9 LYS HA 1 1 7 13887 1 1 9 LYS HB2 H -6.385 11.578 -2.120 1.00 . A A . 9 LYS HB2 1 1 7 13888 1 1 9 LYS HB3 H -5.421 12.381 -3.351 1.00 . A A . 9 LYS HB3 1 1 7 13889 1 1 9 LYS HD2 H -5.097 14.637 -3.314 1.00 . A A . 9 LYS HD2 1 1 7 13890 1 1 9 LYS HD3 H -5.188 15.584 -1.827 1.00 . A A . 9 LYS HD3 1 1 7 13891 1 1 9 LYS HE2 H -3.327 13.707 -1.170 1.00 . A A . 9 LYS HE2 1 1 7 13892 1 1 9 LYS HE3 H -3.008 13.930 -2.889 1.00 . A A . 9 LYS HE3 1 1 7 13893 1 1 9 LYS HG2 H -6.647 14.004 -1.175 1.00 . A A . 9 LYS HG2 1 1 7 13894 1 1 9 LYS HG3 H -5.201 13.051 -0.842 1.00 . A A . 9 LYS HG3 1 1 7 13895 1 1 9 LYS HZ1 H -3.141 16.440 -2.215 1.00 . A A . 9 LYS HZ1 1 1 7 13896 1 1 9 LYS HZ2 H -1.712 15.562 -2.001 1.00 . A A . 9 LYS HZ2 1 1 7 13897 1 1 9 LYS HZ3 H -2.736 15.841 -0.685 1.00 . A A . 9 LYS HZ3 1 1 7 13898 1 1 9 LYS N N -7.390 14.265 -3.886 1.00 . A A . 9 LYS N 1 1 7 13899 1 1 9 LYS NZ N -2.704 15.644 -1.705 1.00 . A A . 9 LYS NZ 1 1 7 13900 1 1 9 LYS O O -9.241 13.752 -1.971 1.00 . A A . 9 LYS O 1 1 7 13901 1 1 10 GLU C C -9.840 10.457 -0.126 1.00 . A A . 10 GLU C 1 1 7 13902 1 1 10 GLU CA C -10.263 11.253 -1.361 1.00 . A A . 10 GLU CA 1 1 7 13903 1 1 10 GLU CB C -11.340 10.487 -2.132 1.00 . A A . 10 GLU CB 1 1 7 13904 1 1 10 GLU CD C -13.719 10.676 -2.957 1.00 . A A . 10 GLU CD 1 1 7 13905 1 1 10 GLU CG C -12.754 10.945 -1.818 1.00 . A A . 10 GLU CG 1 1 7 13906 1 1 10 GLU H H -8.647 10.771 -2.642 1.00 . A A . 10 GLU H 1 1 7 13907 1 1 10 GLU HA H -10.667 12.203 -1.046 1.00 . A A . 10 GLU HA 1 1 7 13908 1 1 10 GLU HB2 H -11.169 10.617 -3.191 1.00 . A A . 10 GLU HB2 1 1 7 13909 1 1 10 GLU HB3 H -11.262 9.437 -1.890 1.00 . A A . 10 GLU HB3 1 1 7 13910 1 1 10 GLU HG2 H -13.103 10.421 -0.941 1.00 . A A . 10 GLU HG2 1 1 7 13911 1 1 10 GLU HG3 H -12.740 12.006 -1.621 1.00 . A A . 10 GLU HG3 1 1 7 13912 1 1 10 GLU N N -9.118 11.521 -2.225 1.00 . A A . 10 GLU N 1 1 7 13913 1 1 10 GLU O O -9.131 9.458 -0.238 1.00 . A A . 10 GLU O 1 1 7 13914 1 1 10 GLU OE1 O -14.212 9.534 -3.060 1.00 . A A . 10 GLU OE1 1 1 7 13915 1 1 10 GLU OE2 O -13.981 11.609 -3.745 1.00 . A A . 10 GLU OE2 1 1 7 13916 1 1 11 PRO C C -10.847 9.035 2.618 1.00 . A A . 11 PRO C 1 1 7 13917 1 1 11 PRO CA C -9.929 10.218 2.325 1.00 . A A . 11 PRO CA 1 1 7 13918 1 1 11 PRO CB C -10.129 11.318 3.362 1.00 . A A . 11 PRO CB 1 1 7 13919 1 1 11 PRO CD C -11.117 12.079 1.306 1.00 . A A . 11 PRO CD 1 1 7 13920 1 1 11 PRO CG C -11.234 12.154 2.809 1.00 . A A . 11 PRO CG 1 1 7 13921 1 1 11 PRO HA H -8.901 9.890 2.335 1.00 . A A . 11 PRO HA 1 1 7 13922 1 1 11 PRO HB2 H -10.400 10.878 4.310 1.00 . A A . 11 PRO HB2 1 1 7 13923 1 1 11 PRO HB3 H -9.218 11.888 3.468 1.00 . A A . 11 PRO HB3 1 1 7 13924 1 1 11 PRO HD2 H -12.091 11.950 0.859 1.00 . A A . 11 PRO HD2 1 1 7 13925 1 1 11 PRO HD3 H -10.643 12.971 0.922 1.00 . A A . 11 PRO HD3 1 1 7 13926 1 1 11 PRO HG2 H -12.187 11.758 3.129 1.00 . A A . 11 PRO HG2 1 1 7 13927 1 1 11 PRO HG3 H -11.122 13.174 3.143 1.00 . A A . 11 PRO HG3 1 1 7 13928 1 1 11 PRO N N -10.270 10.892 1.073 1.00 . A A . 11 PRO N 1 1 7 13929 1 1 11 PRO O O -11.870 8.850 1.959 1.00 . A A . 11 PRO O 1 1 7 13930 1 1 12 ALA C C -10.846 6.570 5.379 1.00 . A A . 12 ALA C 1 1 7 13931 1 1 12 ALA CA C -11.259 7.077 4.002 1.00 . A A . 12 ALA CA 1 1 7 13932 1 1 12 ALA CB C -11.120 5.973 2.964 1.00 . A A . 12 ALA CB 1 1 7 13933 1 1 12 ALA H H -9.653 8.440 4.104 1.00 . A A . 12 ALA H 1 1 7 13934 1 1 12 ALA HA H -12.293 7.378 4.037 1.00 . A A . 12 ALA HA 1 1 7 13935 1 1 12 ALA HB1 H -11.476 6.330 2.009 1.00 . A A . 12 ALA HB1 1 1 7 13936 1 1 12 ALA HB2 H -11.702 5.117 3.270 1.00 . A A . 12 ALA HB2 1 1 7 13937 1 1 12 ALA HB3 H -10.082 5.690 2.878 1.00 . A A . 12 ALA HB3 1 1 7 13938 1 1 12 ALA N N -10.474 8.238 3.614 1.00 . A A . 12 ALA N 1 1 7 13939 1 1 12 ALA O O -9.856 7.031 5.950 1.00 . A A . 12 ALA O 1 1 7 13940 1 1 13 THR C C -11.192 3.532 7.134 1.00 . A A . 13 THR C 1 1 7 13941 1 1 13 THR CA C -11.320 5.049 7.220 1.00 . A A . 13 THR CA 1 1 7 13942 1 1 13 THR CB C -12.418 5.426 8.216 1.00 . A A . 13 THR CB 1 1 7 13943 1 1 13 THR CG2 C -12.116 6.690 8.990 1.00 . A A . 13 THR CG2 1 1 7 13944 1 1 13 THR H H -12.384 5.293 5.405 1.00 . A A . 13 THR H 1 1 7 13945 1 1 13 THR HA H -10.381 5.459 7.560 1.00 . A A . 13 THR HA 1 1 7 13946 1 1 13 THR HB H -12.535 4.621 8.927 1.00 . A A . 13 THR HB 1 1 7 13947 1 1 13 THR HG1 H -14.067 4.762 7.395 1.00 . A A . 13 THR HG1 1 1 7 13948 1 1 13 THR HG21 H -12.632 7.523 8.536 1.00 . A A . 13 THR HG21 1 1 7 13949 1 1 13 THR HG22 H -11.051 6.875 8.976 1.00 . A A . 13 THR HG22 1 1 7 13950 1 1 13 THR HG23 H -12.448 6.575 10.012 1.00 . A A . 13 THR HG23 1 1 7 13951 1 1 13 THR N N -11.608 5.620 5.909 1.00 . A A . 13 THR N 1 1 7 13952 1 1 13 THR O O -11.856 2.891 6.320 1.00 . A A . 13 THR O 1 1 7 13953 1 1 13 THR OG1 O -13.654 5.614 7.551 1.00 . A A . 13 THR OG1 1 1 7 13954 1 1 14 LEU C C -11.270 0.806 8.688 1.00 . A A . 14 LEU C 1 1 7 13955 1 1 14 LEU CA C -10.123 1.521 7.985 1.00 . A A . 14 LEU CA 1 1 7 13956 1 1 14 LEU CB C -8.800 1.178 8.675 1.00 . A A . 14 LEU CB 1 1 7 13957 1 1 14 LEU CD1 C -8.445 -1.166 7.857 1.00 . A A . 14 LEU CD1 1 1 7 13958 1 1 14 LEU CD2 C -7.668 0.769 6.473 1.00 . A A . 14 LEU CD2 1 1 7 13959 1 1 14 LEU CG C -7.877 0.246 7.887 1.00 . A A . 14 LEU CG 1 1 7 13960 1 1 14 LEU H H -9.831 3.527 8.599 1.00 . A A . 14 LEU H 1 1 7 13961 1 1 14 LEU HA H -10.081 1.186 6.960 1.00 . A A . 14 LEU HA 1 1 7 13962 1 1 14 LEU HB2 H -8.268 2.099 8.867 1.00 . A A . 14 LEU HB2 1 1 7 13963 1 1 14 LEU HB3 H -9.022 0.707 9.623 1.00 . A A . 14 LEU HB3 1 1 7 13964 1 1 14 LEU HD11 H -8.030 -1.737 8.674 1.00 . A A . 14 LEU HD11 1 1 7 13965 1 1 14 LEU HD12 H -8.187 -1.637 6.920 1.00 . A A . 14 LEU HD12 1 1 7 13966 1 1 14 LEU HD13 H -9.520 -1.124 7.956 1.00 . A A . 14 LEU HD13 1 1 7 13967 1 1 14 LEU HD21 H -7.938 1.813 6.432 1.00 . A A . 14 LEU HD21 1 1 7 13968 1 1 14 LEU HD22 H -8.287 0.209 5.787 1.00 . A A . 14 LEU HD22 1 1 7 13969 1 1 14 LEU HD23 H -6.631 0.654 6.196 1.00 . A A . 14 LEU HD23 1 1 7 13970 1 1 14 LEU HG H -6.914 0.207 8.376 1.00 . A A . 14 LEU HG 1 1 7 13971 1 1 14 LEU N N -10.334 2.964 7.973 1.00 . A A . 14 LEU N 1 1 7 13972 1 1 14 LEU O O -11.398 0.870 9.910 1.00 . A A . 14 LEU O 1 1 7 13973 1 1 15 ILE C C -12.716 -1.806 9.291 1.00 . A A . 15 ILE C 1 1 7 13974 1 1 15 ILE CA C -13.219 -0.625 8.470 1.00 . A A . 15 ILE CA 1 1 7 13975 1 1 15 ILE CB C -14.165 -1.137 7.364 1.00 . A A . 15 ILE CB 1 1 7 13976 1 1 15 ILE CD1 C -15.535 1.007 7.243 1.00 . A A . 15 ILE CD1 1 1 7 13977 1 1 15 ILE CG1 C -14.649 0.030 6.500 1.00 . A A . 15 ILE CG1 1 1 7 13978 1 1 15 ILE CG2 C -15.347 -1.882 7.971 1.00 . A A . 15 ILE CG2 1 1 7 13979 1 1 15 ILE H H -11.939 0.089 6.945 1.00 . A A . 15 ILE H 1 1 7 13980 1 1 15 ILE HA H -13.773 0.042 9.114 1.00 . A A . 15 ILE HA 1 1 7 13981 1 1 15 ILE HB H -13.615 -1.830 6.745 1.00 . A A . 15 ILE HB 1 1 7 13982 1 1 15 ILE HD11 H -16.095 0.481 8.003 1.00 . A A . 15 ILE HD11 1 1 7 13983 1 1 15 ILE HD12 H -16.220 1.471 6.549 1.00 . A A . 15 ILE HD12 1 1 7 13984 1 1 15 ILE HD13 H -14.923 1.766 7.708 1.00 . A A . 15 ILE HD13 1 1 7 13985 1 1 15 ILE HG12 H -13.793 0.575 6.133 1.00 . A A . 15 ILE HG12 1 1 7 13986 1 1 15 ILE HG13 H -15.210 -0.357 5.663 1.00 . A A . 15 ILE HG13 1 1 7 13987 1 1 15 ILE HG21 H -14.995 -2.780 8.457 1.00 . A A . 15 ILE HG21 1 1 7 13988 1 1 15 ILE HG22 H -16.045 -2.145 7.189 1.00 . A A . 15 ILE HG22 1 1 7 13989 1 1 15 ILE HG23 H -15.838 -1.249 8.694 1.00 . A A . 15 ILE HG23 1 1 7 13990 1 1 15 ILE N N -12.096 0.113 7.912 1.00 . A A . 15 ILE N 1 1 7 13991 1 1 15 ILE O O -13.219 -2.082 10.380 1.00 . A A . 15 ILE O 1 1 7 13992 1 1 16 LYS C C -9.829 -4.073 8.755 1.00 . A A . 16 LYS C 1 1 7 13993 1 1 16 LYS CA C -11.119 -3.638 9.443 1.00 . A A . 16 LYS CA 1 1 7 13994 1 1 16 LYS CB C -12.113 -4.802 9.486 1.00 . A A . 16 LYS CB 1 1 7 13995 1 1 16 LYS CD C -12.742 -6.390 11.332 1.00 . A A . 16 LYS CD 1 1 7 13996 1 1 16 LYS CE C -13.258 -6.506 12.758 1.00 . A A . 16 LYS CE 1 1 7 13997 1 1 16 LYS CG C -12.809 -4.957 10.830 1.00 . A A . 16 LYS CG 1 1 7 13998 1 1 16 LYS H H -11.346 -2.217 7.893 1.00 . A A . 16 LYS H 1 1 7 13999 1 1 16 LYS HA H -10.888 -3.334 10.453 1.00 . A A . 16 LYS HA 1 1 7 14000 1 1 16 LYS HB2 H -12.868 -4.643 8.731 1.00 . A A . 16 LYS HB2 1 1 7 14001 1 1 16 LYS HB3 H -11.586 -5.720 9.269 1.00 . A A . 16 LYS HB3 1 1 7 14002 1 1 16 LYS HD2 H -13.344 -7.015 10.691 1.00 . A A . 16 LYS HD2 1 1 7 14003 1 1 16 LYS HD3 H -11.715 -6.724 11.303 1.00 . A A . 16 LYS HD3 1 1 7 14004 1 1 16 LYS HE2 H -12.416 -6.524 13.432 1.00 . A A . 16 LYS HE2 1 1 7 14005 1 1 16 LYS HE3 H -13.875 -5.646 12.974 1.00 . A A . 16 LYS HE3 1 1 7 14006 1 1 16 LYS HG2 H -12.327 -4.311 11.550 1.00 . A A . 16 LYS HG2 1 1 7 14007 1 1 16 LYS HG3 H -13.845 -4.670 10.723 1.00 . A A . 16 LYS HG3 1 1 7 14008 1 1 16 LYS HZ1 H -14.723 -7.616 13.752 1.00 . A A . 16 LYS HZ1 1 1 7 14009 1 1 16 LYS HZ2 H -13.438 -8.547 13.165 1.00 . A A . 16 LYS HZ2 1 1 7 14010 1 1 16 LYS HZ3 H -14.609 -7.957 12.098 1.00 . A A . 16 LYS HZ3 1 1 7 14011 1 1 16 LYS N N -11.708 -2.493 8.761 1.00 . A A . 16 LYS N 1 1 7 14012 1 1 16 LYS NZ N -14.063 -7.742 12.957 1.00 . A A . 16 LYS NZ 1 1 7 14013 1 1 16 LYS O O -9.786 -4.233 7.536 1.00 . A A . 16 LYS O 1 1 7 14014 1 1 17 ALA C C -7.464 -6.168 8.719 1.00 . A A . 17 ALA C 1 1 7 14015 1 1 17 ALA CA C -7.488 -4.671 9.012 1.00 . A A . 17 ALA CA 1 1 7 14016 1 1 17 ALA CB C -6.376 -4.305 9.983 1.00 . A A . 17 ALA CB 1 1 7 14017 1 1 17 ALA H H -8.869 -4.115 10.505 1.00 . A A . 17 ALA H 1 1 7 14018 1 1 17 ALA HA H -7.325 -4.131 8.096 1.00 . A A . 17 ALA HA 1 1 7 14019 1 1 17 ALA HB1 H -6.630 -3.385 10.490 1.00 . A A . 17 ALA HB1 1 1 7 14020 1 1 17 ALA HB2 H -5.452 -4.172 9.439 1.00 . A A . 17 ALA HB2 1 1 7 14021 1 1 17 ALA HB3 H -6.256 -5.095 10.710 1.00 . A A . 17 ALA HB3 1 1 7 14022 1 1 17 ALA N N -8.777 -4.260 9.545 1.00 . A A . 17 ALA N 1 1 7 14023 1 1 17 ALA O O -7.771 -6.985 9.586 1.00 . A A . 17 ALA O 1 1 7 14024 1 1 18 ILE C C -5.641 -8.486 7.367 1.00 . A A . 18 ILE C 1 1 7 14025 1 1 18 ILE CA C -7.024 -7.920 7.086 1.00 . A A . 18 ILE CA 1 1 7 14026 1 1 18 ILE CB C -7.333 -8.112 5.585 1.00 . A A . 18 ILE CB 1 1 7 14027 1 1 18 ILE CD1 C -9.793 -7.682 4.985 1.00 . A A . 18 ILE CD1 1 1 7 14028 1 1 18 ILE CG1 C -8.395 -7.108 5.109 1.00 . A A . 18 ILE CG1 1 1 7 14029 1 1 18 ILE CG2 C -7.766 -9.547 5.317 1.00 . A A . 18 ILE CG2 1 1 7 14030 1 1 18 ILE H H -6.856 -5.821 6.846 1.00 . A A . 18 ILE H 1 1 7 14031 1 1 18 ILE HA H -7.755 -8.472 7.659 1.00 . A A . 18 ILE HA 1 1 7 14032 1 1 18 ILE HB H -6.420 -7.939 5.034 1.00 . A A . 18 ILE HB 1 1 7 14033 1 1 18 ILE HD11 H -10.109 -8.069 5.943 1.00 . A A . 18 ILE HD11 1 1 7 14034 1 1 18 ILE HD12 H -9.791 -8.480 4.257 1.00 . A A . 18 ILE HD12 1 1 7 14035 1 1 18 ILE HD13 H -10.474 -6.906 4.668 1.00 . A A . 18 ILE HD13 1 1 7 14036 1 1 18 ILE HG12 H -8.441 -6.287 5.805 1.00 . A A . 18 ILE HG12 1 1 7 14037 1 1 18 ILE HG13 H -8.104 -6.729 4.141 1.00 . A A . 18 ILE HG13 1 1 7 14038 1 1 18 ILE HG21 H -8.094 -9.638 4.291 1.00 . A A . 18 ILE HG21 1 1 7 14039 1 1 18 ILE HG22 H -8.578 -9.808 5.978 1.00 . A A . 18 ILE HG22 1 1 7 14040 1 1 18 ILE HG23 H -6.934 -10.213 5.488 1.00 . A A . 18 ILE HG23 1 1 7 14041 1 1 18 ILE N N -7.093 -6.520 7.492 1.00 . A A . 18 ILE N 1 1 7 14042 1 1 18 ILE O O -5.469 -9.327 8.249 1.00 . A A . 18 ILE O 1 1 7 14043 1 1 19 ASP C C -2.284 -7.369 6.423 1.00 . A A . 19 ASP C 1 1 7 14044 1 1 19 ASP CA C -3.283 -8.477 6.777 1.00 . A A . 19 ASP CA 1 1 7 14045 1 1 19 ASP CB C -3.043 -9.733 5.929 1.00 . A A . 19 ASP CB 1 1 7 14046 1 1 19 ASP CG C -1.606 -10.213 5.993 1.00 . A A . 19 ASP CG 1 1 7 14047 1 1 19 ASP H H -4.863 -7.344 5.918 1.00 . A A . 19 ASP H 1 1 7 14048 1 1 19 ASP HA H -3.153 -8.734 7.819 1.00 . A A . 19 ASP HA 1 1 7 14049 1 1 19 ASP HB2 H -3.682 -10.526 6.285 1.00 . A A . 19 ASP HB2 1 1 7 14050 1 1 19 ASP HB3 H -3.286 -9.516 4.899 1.00 . A A . 19 ASP HB3 1 1 7 14051 1 1 19 ASP N N -4.657 -8.017 6.609 1.00 . A A . 19 ASP N 1 1 7 14052 1 1 19 ASP O O -2.044 -6.467 7.227 1.00 . A A . 19 ASP O 1 1 7 14053 1 1 19 ASP OD1 O -1.245 -10.869 6.992 1.00 . A A . 19 ASP OD1 1 1 7 14054 1 1 19 ASP OD2 O -0.843 -9.934 5.044 1.00 . A A . 19 ASP OD2 1 1 7 14055 1 1 20 GLY C C -1.186 -5.756 3.510 1.00 . A A . 20 GLY C 1 1 7 14056 1 1 20 GLY CA C -0.758 -6.420 4.800 1.00 . A A . 20 GLY CA 1 1 7 14057 1 1 20 GLY H H -1.939 -8.163 4.616 1.00 . A A . 20 GLY H 1 1 7 14058 1 1 20 GLY HA2 H -0.675 -5.669 5.572 1.00 . A A . 20 GLY HA2 1 1 7 14059 1 1 20 GLY HA3 H 0.205 -6.883 4.653 1.00 . A A . 20 GLY HA3 1 1 7 14060 1 1 20 GLY N N -1.710 -7.431 5.222 1.00 . A A . 20 GLY N 1 1 7 14061 1 1 20 GLY O O -1.722 -4.648 3.520 1.00 . A A . 20 GLY O 1 1 7 14062 1 1 21 ASP C C -2.873 -5.886 0.952 1.00 . A A . 21 ASP C 1 1 7 14063 1 1 21 ASP CA C -1.352 -5.929 1.091 1.00 . A A . 21 ASP CA 1 1 7 14064 1 1 21 ASP CB C -0.748 -6.789 -0.021 1.00 . A A . 21 ASP CB 1 1 7 14065 1 1 21 ASP CG C 0.582 -6.250 -0.511 1.00 . A A . 21 ASP CG 1 1 7 14066 1 1 21 ASP H H -0.550 -7.327 2.451 1.00 . A A . 21 ASP H 1 1 7 14067 1 1 21 ASP HA H -0.967 -4.926 1.007 1.00 . A A . 21 ASP HA 1 1 7 14068 1 1 21 ASP HB2 H -0.593 -7.791 0.350 1.00 . A A . 21 ASP HB2 1 1 7 14069 1 1 21 ASP HB3 H -1.434 -6.821 -0.856 1.00 . A A . 21 ASP HB3 1 1 7 14070 1 1 21 ASP N N -0.968 -6.445 2.395 1.00 . A A . 21 ASP N 1 1 7 14071 1 1 21 ASP O O -3.393 -5.354 -0.024 1.00 . A A . 21 ASP O 1 1 7 14072 1 1 21 ASP OD1 O 1.534 -6.197 0.294 1.00 . A A . 21 ASP OD1 1 1 7 14073 1 1 21 ASP OD2 O 0.670 -5.881 -1.702 1.00 . A A . 21 ASP OD2 1 1 7 14074 1 1 22 THR C C -5.603 -5.846 3.195 1.00 . A A . 22 THR C 1 1 7 14075 1 1 22 THR CA C -5.041 -6.462 1.914 1.00 . A A . 22 THR CA 1 1 7 14076 1 1 22 THR CB C -5.558 -7.893 1.754 1.00 . A A . 22 THR CB 1 1 7 14077 1 1 22 THR CG2 C -7.051 -7.966 1.518 1.00 . A A . 22 THR CG2 1 1 7 14078 1 1 22 THR H H -3.117 -6.859 2.688 1.00 . A A . 22 THR H 1 1 7 14079 1 1 22 THR HA H -5.369 -5.872 1.072 1.00 . A A . 22 THR HA 1 1 7 14080 1 1 22 THR HB H -5.337 -8.446 2.655 1.00 . A A . 22 THR HB 1 1 7 14081 1 1 22 THR HG1 H -5.054 -9.486 0.733 1.00 . A A . 22 THR HG1 1 1 7 14082 1 1 22 THR HG21 H -7.563 -8.015 2.468 1.00 . A A . 22 THR HG21 1 1 7 14083 1 1 22 THR HG22 H -7.281 -8.848 0.940 1.00 . A A . 22 THR HG22 1 1 7 14084 1 1 22 THR HG23 H -7.374 -7.087 0.980 1.00 . A A . 22 THR HG23 1 1 7 14085 1 1 22 THR N N -3.584 -6.447 1.934 1.00 . A A . 22 THR N 1 1 7 14086 1 1 22 THR O O -5.209 -6.223 4.299 1.00 . A A . 22 THR O 1 1 7 14087 1 1 22 THR OG1 O -4.919 -8.538 0.667 1.00 . A A . 22 THR OG1 1 1 7 14088 1 1 23 VAL C C -8.510 -3.674 3.818 1.00 . A A . 23 VAL C 1 1 7 14089 1 1 23 VAL CA C -7.134 -4.227 4.179 1.00 . A A . 23 VAL CA 1 1 7 14090 1 1 23 VAL CB C -6.251 -3.076 4.697 1.00 . A A . 23 VAL CB 1 1 7 14091 1 1 23 VAL CG1 C -4.918 -3.609 5.199 1.00 . A A . 23 VAL CG1 1 1 7 14092 1 1 23 VAL CG2 C -6.041 -2.032 3.610 1.00 . A A . 23 VAL CG2 1 1 7 14093 1 1 23 VAL H H -6.789 -4.642 2.134 1.00 . A A . 23 VAL H 1 1 7 14094 1 1 23 VAL HA H -7.245 -4.952 4.972 1.00 . A A . 23 VAL HA 1 1 7 14095 1 1 23 VAL HB H -6.760 -2.605 5.525 1.00 . A A . 23 VAL HB 1 1 7 14096 1 1 23 VAL HG11 H -4.272 -3.811 4.358 1.00 . A A . 23 VAL HG11 1 1 7 14097 1 1 23 VAL HG12 H -5.081 -4.519 5.755 1.00 . A A . 23 VAL HG12 1 1 7 14098 1 1 23 VAL HG13 H -4.455 -2.873 5.840 1.00 . A A . 23 VAL HG13 1 1 7 14099 1 1 23 VAL HG21 H -6.105 -2.503 2.640 1.00 . A A . 23 VAL HG21 1 1 7 14100 1 1 23 VAL HG22 H -5.067 -1.581 3.727 1.00 . A A . 23 VAL HG22 1 1 7 14101 1 1 23 VAL HG23 H -6.802 -1.270 3.691 1.00 . A A . 23 VAL HG23 1 1 7 14102 1 1 23 VAL N N -6.520 -4.898 3.038 1.00 . A A . 23 VAL N 1 1 7 14103 1 1 23 VAL O O -8.740 -3.248 2.686 1.00 . A A . 23 VAL O 1 1 7 14104 1 1 24 LYS C C -10.829 -1.665 4.839 1.00 . A A . 24 LYS C 1 1 7 14105 1 1 24 LYS CA C -10.772 -3.165 4.566 1.00 . A A . 24 LYS CA 1 1 7 14106 1 1 24 LYS CB C -11.773 -3.895 5.463 1.00 . A A . 24 LYS CB 1 1 7 14107 1 1 24 LYS CD C -13.602 -4.372 3.800 1.00 . A A . 24 LYS CD 1 1 7 14108 1 1 24 LYS CE C -13.364 -5.869 3.911 1.00 . A A . 24 LYS CE 1 1 7 14109 1 1 24 LYS CG C -13.225 -3.647 5.083 1.00 . A A . 24 LYS CG 1 1 7 14110 1 1 24 LYS H H -9.181 -4.022 5.671 1.00 . A A . 24 LYS H 1 1 7 14111 1 1 24 LYS HA H -11.030 -3.343 3.534 1.00 . A A . 24 LYS HA 1 1 7 14112 1 1 24 LYS HB2 H -11.584 -4.956 5.405 1.00 . A A . 24 LYS HB2 1 1 7 14113 1 1 24 LYS HB3 H -11.630 -3.568 6.483 1.00 . A A . 24 LYS HB3 1 1 7 14114 1 1 24 LYS HD2 H -14.649 -4.199 3.597 1.00 . A A . 24 LYS HD2 1 1 7 14115 1 1 24 LYS HD3 H -13.007 -3.980 2.989 1.00 . A A . 24 LYS HD3 1 1 7 14116 1 1 24 LYS HE2 H -12.461 -6.118 3.373 1.00 . A A . 24 LYS HE2 1 1 7 14117 1 1 24 LYS HE3 H -13.244 -6.127 4.954 1.00 . A A . 24 LYS HE3 1 1 7 14118 1 1 24 LYS HG2 H -13.861 -3.998 5.882 1.00 . A A . 24 LYS HG2 1 1 7 14119 1 1 24 LYS HG3 H -13.372 -2.586 4.943 1.00 . A A . 24 LYS HG3 1 1 7 14120 1 1 24 LYS HZ1 H -14.267 -7.669 3.355 1.00 . A A . 24 LYS HZ1 1 1 7 14121 1 1 24 LYS HZ2 H -14.681 -6.362 2.366 1.00 . A A . 24 LYS HZ2 1 1 7 14122 1 1 24 LYS HZ3 H -15.356 -6.500 3.910 1.00 . A A . 24 LYS HZ3 1 1 7 14123 1 1 24 LYS N N -9.422 -3.675 4.787 1.00 . A A . 24 LYS N 1 1 7 14124 1 1 24 LYS NZ N -14.496 -6.655 3.346 1.00 . A A . 24 LYS NZ 1 1 7 14125 1 1 24 LYS O O -10.316 -1.190 5.852 1.00 . A A . 24 LYS O 1 1 7 14126 1 1 25 LEU C C -12.992 0.994 3.806 1.00 . A A . 25 LEU C 1 1 7 14127 1 1 25 LEU CA C -11.565 0.525 4.076 1.00 . A A . 25 LEU CA 1 1 7 14128 1 1 25 LEU CB C -10.586 1.231 3.134 1.00 . A A . 25 LEU CB 1 1 7 14129 1 1 25 LEU CD1 C -8.095 1.533 3.169 1.00 . A A . 25 LEU CD1 1 1 7 14130 1 1 25 LEU CD2 C -9.589 3.432 3.812 1.00 . A A . 25 LEU CD2 1 1 7 14131 1 1 25 LEU CG C -9.410 1.921 3.829 1.00 . A A . 25 LEU CG 1 1 7 14132 1 1 25 LEU H H -11.839 -1.356 3.139 1.00 . A A . 25 LEU H 1 1 7 14133 1 1 25 LEU HA H -11.308 0.772 5.093 1.00 . A A . 25 LEU HA 1 1 7 14134 1 1 25 LEU HB2 H -10.193 0.497 2.448 1.00 . A A . 25 LEU HB2 1 1 7 14135 1 1 25 LEU HB3 H -11.131 1.974 2.570 1.00 . A A . 25 LEU HB3 1 1 7 14136 1 1 25 LEU HD11 H -8.214 1.539 2.096 1.00 . A A . 25 LEU HD11 1 1 7 14137 1 1 25 LEU HD12 H -7.807 0.544 3.494 1.00 . A A . 25 LEU HD12 1 1 7 14138 1 1 25 LEU HD13 H -7.328 2.240 3.450 1.00 . A A . 25 LEU HD13 1 1 7 14139 1 1 25 LEU HD21 H -9.402 3.806 2.816 1.00 . A A . 25 LEU HD21 1 1 7 14140 1 1 25 LEU HD22 H -8.892 3.885 4.502 1.00 . A A . 25 LEU HD22 1 1 7 14141 1 1 25 LEU HD23 H -10.597 3.678 4.106 1.00 . A A . 25 LEU HD23 1 1 7 14142 1 1 25 LEU HG H -9.372 1.601 4.859 1.00 . A A . 25 LEU HG 1 1 7 14143 1 1 25 LEU N N -11.451 -0.922 3.928 1.00 . A A . 25 LEU N 1 1 7 14144 1 1 25 LEU O O -13.765 0.315 3.130 1.00 . A A . 25 LEU O 1 1 7 14145 1 1 26 MET C C -14.757 3.564 2.905 1.00 . A A . 26 MET C 1 1 7 14146 1 1 26 MET CA C -14.670 2.722 4.175 1.00 . A A . 26 MET CA 1 1 7 14147 1 1 26 MET CB C -15.044 3.576 5.388 1.00 . A A . 26 MET CB 1 1 7 14148 1 1 26 MET CE C -18.235 2.925 7.613 1.00 . A A . 26 MET CE 1 1 7 14149 1 1 26 MET CG C -16.543 3.742 5.577 1.00 . A A . 26 MET CG 1 1 7 14150 1 1 26 MET H H -12.676 2.651 4.880 1.00 . A A . 26 MET H 1 1 7 14151 1 1 26 MET HA H -15.368 1.901 4.098 1.00 . A A . 26 MET HA 1 1 7 14152 1 1 26 MET HB2 H -14.639 3.116 6.277 1.00 . A A . 26 MET HB2 1 1 7 14153 1 1 26 MET HB3 H -14.608 4.557 5.271 1.00 . A A . 26 MET HB3 1 1 7 14154 1 1 26 MET HE1 H -18.819 2.748 6.721 1.00 . A A . 26 MET HE1 1 1 7 14155 1 1 26 MET HE2 H -18.883 3.275 8.403 1.00 . A A . 26 MET HE2 1 1 7 14156 1 1 26 MET HE3 H -17.758 2.006 7.919 1.00 . A A . 26 MET HE3 1 1 7 14157 1 1 26 MET HG2 H -16.890 4.527 4.924 1.00 . A A . 26 MET HG2 1 1 7 14158 1 1 26 MET HG3 H -17.030 2.814 5.313 1.00 . A A . 26 MET HG3 1 1 7 14159 1 1 26 MET N N -13.335 2.160 4.348 1.00 . A A . 26 MET N 1 1 7 14160 1 1 26 MET O O -14.070 4.576 2.768 1.00 . A A . 26 MET O 1 1 7 14161 1 1 26 MET SD S -16.986 4.162 7.274 1.00 . A A . 26 MET SD 1 1 7 14162 1 1 27 TYR C C -17.290 4.031 0.433 1.00 . A A . 27 TYR C 1 1 7 14163 1 1 27 TYR CA C -15.808 3.850 0.725 1.00 . A A . 27 TYR CA 1 1 7 14164 1 1 27 TYR CB C -15.138 3.092 -0.423 1.00 . A A . 27 TYR CB 1 1 7 14165 1 1 27 TYR CD1 C -14.727 5.226 -1.704 1.00 . A A . 27 TYR CD1 1 1 7 14166 1 1 27 TYR CD2 C -15.338 3.278 -2.933 1.00 . A A . 27 TYR CD2 1 1 7 14167 1 1 27 TYR CE1 C -14.659 5.952 -2.879 1.00 . A A . 27 TYR CE1 1 1 7 14168 1 1 27 TYR CE2 C -15.273 3.997 -4.113 1.00 . A A . 27 TYR CE2 1 1 7 14169 1 1 27 TYR CG C -15.066 3.880 -1.711 1.00 . A A . 27 TYR CG 1 1 7 14170 1 1 27 TYR CZ C -14.933 5.333 -4.080 1.00 . A A . 27 TYR CZ 1 1 7 14171 1 1 27 TYR H H -16.136 2.328 2.158 1.00 . A A . 27 TYR H 1 1 7 14172 1 1 27 TYR HA H -15.356 4.823 0.816 1.00 . A A . 27 TYR HA 1 1 7 14173 1 1 27 TYR HB2 H -14.129 2.836 -0.135 1.00 . A A . 27 TYR HB2 1 1 7 14174 1 1 27 TYR HB3 H -15.692 2.186 -0.618 1.00 . A A . 27 TYR HB3 1 1 7 14175 1 1 27 TYR HD1 H -14.513 5.707 -0.762 1.00 . A A . 27 TYR HD1 1 1 7 14176 1 1 27 TYR HD2 H -15.605 2.232 -2.955 1.00 . A A . 27 TYR HD2 1 1 7 14177 1 1 27 TYR HE1 H -14.392 6.998 -2.852 1.00 . A A . 27 TYR HE1 1 1 7 14178 1 1 27 TYR HE2 H -15.488 3.511 -5.053 1.00 . A A . 27 TYR HE2 1 1 7 14179 1 1 27 TYR HH H -14.100 5.770 -5.757 1.00 . A A . 27 TYR HH 1 1 7 14180 1 1 27 TYR N N -15.615 3.140 1.984 1.00 . A A . 27 TYR N 1 1 7 14181 1 1 27 TYR O O -18.041 3.060 0.371 1.00 . A A . 27 TYR O 1 1 7 14182 1 1 27 TYR OH O -14.867 6.051 -5.251 1.00 . A A . 27 TYR OH 1 1 7 14183 1 1 28 LYS C C -20.003 5.081 1.094 1.00 . A A . 28 LYS C 1 1 7 14184 1 1 28 LYS CA C -19.103 5.578 -0.032 1.00 . A A . 28 LYS CA 1 1 7 14185 1 1 28 LYS CB C -19.505 4.918 -1.345 1.00 . A A . 28 LYS CB 1 1 7 14186 1 1 28 LYS CD C -19.356 4.937 -3.853 1.00 . A A . 28 LYS CD 1 1 7 14187 1 1 28 LYS CE C -20.649 5.655 -4.208 1.00 . A A . 28 LYS CE 1 1 7 14188 1 1 28 LYS CG C -18.764 5.461 -2.555 1.00 . A A . 28 LYS CG 1 1 7 14189 1 1 28 LYS H H -17.066 6.015 0.315 1.00 . A A . 28 LYS H 1 1 7 14190 1 1 28 LYS HA H -19.208 6.649 -0.124 1.00 . A A . 28 LYS HA 1 1 7 14191 1 1 28 LYS HB2 H -19.304 3.858 -1.270 1.00 . A A . 28 LYS HB2 1 1 7 14192 1 1 28 LYS HB3 H -20.561 5.067 -1.497 1.00 . A A . 28 LYS HB3 1 1 7 14193 1 1 28 LYS HD2 H -18.643 5.087 -4.649 1.00 . A A . 28 LYS HD2 1 1 7 14194 1 1 28 LYS HD3 H -19.559 3.882 -3.743 1.00 . A A . 28 LYS HD3 1 1 7 14195 1 1 28 LYS HE2 H -20.690 6.586 -3.663 1.00 . A A . 28 LYS HE2 1 1 7 14196 1 1 28 LYS HE3 H -20.652 5.859 -5.268 1.00 . A A . 28 LYS HE3 1 1 7 14197 1 1 28 LYS HG2 H -18.830 6.539 -2.551 1.00 . A A . 28 LYS HG2 1 1 7 14198 1 1 28 LYS HG3 H -17.728 5.161 -2.495 1.00 . A A . 28 LYS HG3 1 1 7 14199 1 1 28 LYS HZ1 H -22.020 4.871 -2.841 1.00 . A A . 28 LYS HZ1 1 1 7 14200 1 1 28 LYS HZ2 H -21.704 3.852 -4.154 1.00 . A A . 28 LYS HZ2 1 1 7 14201 1 1 28 LYS HZ3 H -22.685 5.214 -4.359 1.00 . A A . 28 LYS HZ3 1 1 7 14202 1 1 28 LYS N N -17.709 5.281 0.255 1.00 . A A . 28 LYS N 1 1 7 14203 1 1 28 LYS NZ N -21.848 4.841 -3.866 1.00 . A A . 28 LYS NZ 1 1 7 14204 1 1 28 LYS O O -21.041 4.468 0.846 1.00 . A A . 28 LYS O 1 1 7 14205 1 1 29 GLY C C -20.548 3.378 3.471 1.00 . A A . 29 GLY C 1 1 7 14206 1 1 29 GLY CA C -20.369 4.885 3.469 1.00 . A A . 29 GLY CA 1 1 7 14207 1 1 29 GLY H H -18.749 5.815 2.473 1.00 . A A . 29 GLY H 1 1 7 14208 1 1 29 GLY HA2 H -19.865 5.181 4.378 1.00 . A A . 29 GLY HA2 1 1 7 14209 1 1 29 GLY HA3 H -21.341 5.354 3.438 1.00 . A A . 29 GLY HA3 1 1 7 14210 1 1 29 GLY N N -19.591 5.333 2.331 1.00 . A A . 29 GLY N 1 1 7 14211 1 1 29 GLY O O -21.459 2.853 4.110 1.00 . A A . 29 GLY O 1 1 7 14212 1 1 30 GLN C C -18.334 0.636 2.819 1.00 . A A . 30 GLN C 1 1 7 14213 1 1 30 GLN CA C -19.725 1.233 2.653 1.00 . A A . 30 GLN CA 1 1 7 14214 1 1 30 GLN CB C -20.352 0.812 1.312 1.00 . A A . 30 GLN CB 1 1 7 14215 1 1 30 GLN CD C -19.574 -0.534 -0.685 1.00 . A A . 30 GLN CD 1 1 7 14216 1 1 30 GLN CG C -19.373 0.719 0.145 1.00 . A A . 30 GLN CG 1 1 7 14217 1 1 30 GLN H H -18.971 3.165 2.260 1.00 . A A . 30 GLN H 1 1 7 14218 1 1 30 GLN HA H -20.346 0.872 3.460 1.00 . A A . 30 GLN HA 1 1 7 14219 1 1 30 GLN HB2 H -20.819 -0.153 1.435 1.00 . A A . 30 GLN HB2 1 1 7 14220 1 1 30 GLN HB3 H -21.113 1.535 1.048 1.00 . A A . 30 GLN HB3 1 1 7 14221 1 1 30 GLN HE21 H -21.252 0.213 -1.448 1.00 . A A . 30 GLN HE21 1 1 7 14222 1 1 30 GLN HE22 H -20.810 -1.361 -2.006 1.00 . A A . 30 GLN HE22 1 1 7 14223 1 1 30 GLN HG2 H -19.512 1.579 -0.493 1.00 . A A . 30 GLN HG2 1 1 7 14224 1 1 30 GLN HG3 H -18.365 0.719 0.529 1.00 . A A . 30 GLN HG3 1 1 7 14225 1 1 30 GLN N N -19.672 2.686 2.747 1.00 . A A . 30 GLN N 1 1 7 14226 1 1 30 GLN NE2 N -20.654 -0.564 -1.457 1.00 . A A . 30 GLN NE2 1 1 7 14227 1 1 30 GLN O O -17.329 1.303 2.576 1.00 . A A . 30 GLN O 1 1 7 14228 1 1 30 GLN OE1 O -18.770 -1.464 -0.633 1.00 . A A . 30 GLN OE1 1 1 7 14229 1 1 31 PRO C C -16.460 -1.960 2.175 1.00 . A A . 31 PRO C 1 1 7 14230 1 1 31 PRO CA C -16.985 -1.313 3.450 1.00 . A A . 31 PRO CA 1 1 7 14231 1 1 31 PRO CB C -17.361 -2.363 4.483 1.00 . A A . 31 PRO CB 1 1 7 14232 1 1 31 PRO CD C -19.401 -1.506 3.569 1.00 . A A . 31 PRO CD 1 1 7 14233 1 1 31 PRO CG C -18.748 -2.756 4.108 1.00 . A A . 31 PRO CG 1 1 7 14234 1 1 31 PRO HA H -16.236 -0.650 3.857 1.00 . A A . 31 PRO HA 1 1 7 14235 1 1 31 PRO HB2 H -16.673 -3.196 4.425 1.00 . A A . 31 PRO HB2 1 1 7 14236 1 1 31 PRO HB3 H -17.332 -1.922 5.467 1.00 . A A . 31 PRO HB3 1 1 7 14237 1 1 31 PRO HD2 H -19.976 -1.733 2.683 1.00 . A A . 31 PRO HD2 1 1 7 14238 1 1 31 PRO HD3 H -20.030 -1.053 4.322 1.00 . A A . 31 PRO HD3 1 1 7 14239 1 1 31 PRO HG2 H -18.721 -3.523 3.349 1.00 . A A . 31 PRO HG2 1 1 7 14240 1 1 31 PRO HG3 H -19.278 -3.109 4.980 1.00 . A A . 31 PRO HG3 1 1 7 14241 1 1 31 PRO N N -18.256 -0.631 3.244 1.00 . A A . 31 PRO N 1 1 7 14242 1 1 31 PRO O O -17.105 -2.835 1.598 1.00 . A A . 31 PRO O 1 1 7 14243 1 1 32 MET C C -13.295 -2.636 0.856 1.00 . A A . 32 MET C 1 1 7 14244 1 1 32 MET CA C -14.664 -2.051 0.539 1.00 . A A . 32 MET CA 1 1 7 14245 1 1 32 MET CB C -14.530 -0.953 -0.518 1.00 . A A . 32 MET CB 1 1 7 14246 1 1 32 MET CE C -16.328 -3.658 -2.253 1.00 . A A . 32 MET CE 1 1 7 14247 1 1 32 MET CG C -14.668 -1.461 -1.944 1.00 . A A . 32 MET CG 1 1 7 14248 1 1 32 MET H H -14.822 -0.823 2.252 1.00 . A A . 32 MET H 1 1 7 14249 1 1 32 MET HA H -15.298 -2.836 0.154 1.00 . A A . 32 MET HA 1 1 7 14250 1 1 32 MET HB2 H -15.296 -0.210 -0.348 1.00 . A A . 32 MET HB2 1 1 7 14251 1 1 32 MET HB3 H -13.561 -0.487 -0.416 1.00 . A A . 32 MET HB3 1 1 7 14252 1 1 32 MET HE1 H -17.141 -4.077 -2.826 1.00 . A A . 32 MET HE1 1 1 7 14253 1 1 32 MET HE2 H -16.428 -3.951 -1.218 1.00 . A A . 32 MET HE2 1 1 7 14254 1 1 32 MET HE3 H -15.388 -4.023 -2.641 1.00 . A A . 32 MET HE3 1 1 7 14255 1 1 32 MET HG2 H -14.316 -0.695 -2.620 1.00 . A A . 32 MET HG2 1 1 7 14256 1 1 32 MET HG3 H -14.059 -2.346 -2.056 1.00 . A A . 32 MET HG3 1 1 7 14257 1 1 32 MET N N -15.285 -1.521 1.745 1.00 . A A . 32 MET N 1 1 7 14258 1 1 32 MET O O -12.612 -2.178 1.773 1.00 . A A . 32 MET O 1 1 7 14259 1 1 32 MET SD S -16.369 -1.872 -2.374 1.00 . A A . 32 MET SD 1 1 7 14260 1 1 33 THR C C -10.513 -3.554 -0.452 1.00 . A A . 33 THR C 1 1 7 14261 1 1 33 THR CA C -11.609 -4.290 0.307 1.00 . A A . 33 THR CA 1 1 7 14262 1 1 33 THR CB C -11.664 -5.751 -0.140 1.00 . A A . 33 THR CB 1 1 7 14263 1 1 33 THR CG2 C -10.790 -6.665 0.692 1.00 . A A . 33 THR CG2 1 1 7 14264 1 1 33 THR H H -13.482 -3.970 -0.620 1.00 . A A . 33 THR H 1 1 7 14265 1 1 33 THR HA H -11.388 -4.254 1.363 1.00 . A A . 33 THR HA 1 1 7 14266 1 1 33 THR HB H -11.328 -5.816 -1.165 1.00 . A A . 33 THR HB 1 1 7 14267 1 1 33 THR HG1 H -13.289 -6.241 0.838 1.00 . A A . 33 THR HG1 1 1 7 14268 1 1 33 THR HG21 H -9.922 -6.120 1.033 1.00 . A A . 33 THR HG21 1 1 7 14269 1 1 33 THR HG22 H -10.475 -7.506 0.093 1.00 . A A . 33 THR HG22 1 1 7 14270 1 1 33 THR HG23 H -11.350 -7.019 1.545 1.00 . A A . 33 THR HG23 1 1 7 14271 1 1 33 THR N N -12.897 -3.649 0.097 1.00 . A A . 33 THR N 1 1 7 14272 1 1 33 THR O O -10.483 -3.562 -1.681 1.00 . A A . 33 THR O 1 1 7 14273 1 1 33 THR OG1 O -12.990 -6.247 -0.074 1.00 . A A . 33 THR OG1 1 1 7 14274 1 1 34 PHE C C -7.221 -2.987 -0.198 1.00 . A A . 34 PHE C 1 1 7 14275 1 1 34 PHE CA C -8.510 -2.189 -0.312 1.00 . A A . 34 PHE CA 1 1 7 14276 1 1 34 PHE CB C -8.357 -0.818 0.345 1.00 . A A . 34 PHE CB 1 1 7 14277 1 1 34 PHE CD1 C -10.599 0.273 0.059 1.00 . A A . 34 PHE CD1 1 1 7 14278 1 1 34 PHE CD2 C -8.744 1.156 -1.152 1.00 . A A . 34 PHE CD2 1 1 7 14279 1 1 34 PHE CE1 C -11.424 1.228 -0.502 1.00 . A A . 34 PHE CE1 1 1 7 14280 1 1 34 PHE CE2 C -9.564 2.115 -1.715 1.00 . A A . 34 PHE CE2 1 1 7 14281 1 1 34 PHE CG C -9.250 0.226 -0.259 1.00 . A A . 34 PHE CG 1 1 7 14282 1 1 34 PHE CZ C -10.905 2.152 -1.389 1.00 . A A . 34 PHE CZ 1 1 7 14283 1 1 34 PHE H H -9.688 -2.957 1.267 1.00 . A A . 34 PHE H 1 1 7 14284 1 1 34 PHE HA H -8.739 -2.054 -1.356 1.00 . A A . 34 PHE HA 1 1 7 14285 1 1 34 PHE HB2 H -8.599 -0.898 1.395 1.00 . A A . 34 PHE HB2 1 1 7 14286 1 1 34 PHE HB3 H -7.335 -0.487 0.240 1.00 . A A . 34 PHE HB3 1 1 7 14287 1 1 34 PHE HD1 H -11.005 -0.448 0.755 1.00 . A A . 34 PHE HD1 1 1 7 14288 1 1 34 PHE HD2 H -7.695 1.129 -1.409 1.00 . A A . 34 PHE HD2 1 1 7 14289 1 1 34 PHE HE1 H -12.474 1.255 -0.246 1.00 . A A . 34 PHE HE1 1 1 7 14290 1 1 34 PHE HE2 H -9.156 2.836 -2.408 1.00 . A A . 34 PHE HE2 1 1 7 14291 1 1 34 PHE HZ H -11.547 2.899 -1.829 1.00 . A A . 34 PHE HZ 1 1 7 14292 1 1 34 PHE N N -9.612 -2.923 0.291 1.00 . A A . 34 PHE N 1 1 7 14293 1 1 34 PHE O O -7.019 -3.720 0.771 1.00 . A A . 34 PHE O 1 1 7 14294 1 1 35 ARG C C -3.917 -2.719 -1.555 1.00 . A A . 35 ARG C 1 1 7 14295 1 1 35 ARG CA C -5.109 -3.609 -1.209 1.00 . A A . 35 ARG CA 1 1 7 14296 1 1 35 ARG CB C -5.215 -4.773 -2.204 1.00 . A A . 35 ARG CB 1 1 7 14297 1 1 35 ARG CD C -3.430 -4.839 -3.975 1.00 . A A . 35 ARG CD 1 1 7 14298 1 1 35 ARG CG C -4.846 -4.406 -3.635 1.00 . A A . 35 ARG CG 1 1 7 14299 1 1 35 ARG CZ C -2.310 -6.054 -5.804 1.00 . A A . 35 ARG CZ 1 1 7 14300 1 1 35 ARG H H -6.581 -2.284 -1.957 1.00 . A A . 35 ARG H 1 1 7 14301 1 1 35 ARG HA H -4.965 -4.011 -0.219 1.00 . A A . 35 ARG HA 1 1 7 14302 1 1 35 ARG HB2 H -4.563 -5.570 -1.880 1.00 . A A . 35 ARG HB2 1 1 7 14303 1 1 35 ARG HB3 H -6.235 -5.132 -2.203 1.00 . A A . 35 ARG HB3 1 1 7 14304 1 1 35 ARG HD2 H -2.766 -3.999 -3.833 1.00 . A A . 35 ARG HD2 1 1 7 14305 1 1 35 ARG HD3 H -3.143 -5.639 -3.309 1.00 . A A . 35 ARG HD3 1 1 7 14306 1 1 35 ARG HE H -4.025 -5.047 -5.980 1.00 . A A . 35 ARG HE 1 1 7 14307 1 1 35 ARG HG2 H -5.533 -4.894 -4.310 1.00 . A A . 35 ARG HG2 1 1 7 14308 1 1 35 ARG HG3 H -4.924 -3.335 -3.752 1.00 . A A . 35 ARG HG3 1 1 7 14309 1 1 35 ARG HH11 H -1.344 -6.138 -4.029 1.00 . A A . 35 ARG HH11 1 1 7 14310 1 1 35 ARG HH12 H -0.580 -6.985 -5.332 1.00 . A A . 35 ARG HH12 1 1 7 14311 1 1 35 ARG HH21 H -3.019 -6.161 -7.693 1.00 . A A . 35 ARG HH21 1 1 7 14312 1 1 35 ARG HH22 H -1.529 -6.997 -7.412 1.00 . A A . 35 ARG HH22 1 1 7 14313 1 1 35 ARG N N -6.361 -2.867 -1.201 1.00 . A A . 35 ARG N 1 1 7 14314 1 1 35 ARG NE N -3.315 -5.306 -5.355 1.00 . A A . 35 ARG NE 1 1 7 14315 1 1 35 ARG NH1 N -1.331 -6.422 -4.987 1.00 . A A . 35 ARG NH1 1 1 7 14316 1 1 35 ARG NH2 N -2.285 -6.435 -7.074 1.00 . A A . 35 ARG NH2 1 1 7 14317 1 1 35 ARG O O -4.041 -1.773 -2.334 1.00 . A A . 35 ARG O 1 1 7 14318 1 1 36 LEU C C -1.127 -2.482 -2.709 1.00 . A A . 36 LEU C 1 1 7 14319 1 1 36 LEU CA C -1.539 -2.290 -1.251 1.00 . A A . 36 LEU CA 1 1 7 14320 1 1 36 LEU CB C -0.413 -2.737 -0.308 1.00 . A A . 36 LEU CB 1 1 7 14321 1 1 36 LEU CD1 C 0.408 -3.124 2.029 1.00 . A A . 36 LEU CD1 1 1 7 14322 1 1 36 LEU CD2 C -0.695 -0.961 1.439 1.00 . A A . 36 LEU CD2 1 1 7 14323 1 1 36 LEU CG C -0.661 -2.459 1.176 1.00 . A A . 36 LEU CG 1 1 7 14324 1 1 36 LEU H H -2.720 -3.817 -0.386 1.00 . A A . 36 LEU H 1 1 7 14325 1 1 36 LEU HA H -1.751 -1.245 -1.083 1.00 . A A . 36 LEU HA 1 1 7 14326 1 1 36 LEU HB2 H -0.266 -3.803 -0.431 1.00 . A A . 36 LEU HB2 1 1 7 14327 1 1 36 LEU HB3 H 0.495 -2.226 -0.596 1.00 . A A . 36 LEU HB3 1 1 7 14328 1 1 36 LEU HD11 H 0.718 -4.047 1.563 1.00 . A A . 36 LEU HD11 1 1 7 14329 1 1 36 LEU HD12 H 0.010 -3.332 3.010 1.00 . A A . 36 LEU HD12 1 1 7 14330 1 1 36 LEU HD13 H 1.259 -2.464 2.118 1.00 . A A . 36 LEU HD13 1 1 7 14331 1 1 36 LEU HD21 H 0.252 -0.525 1.161 1.00 . A A . 36 LEU HD21 1 1 7 14332 1 1 36 LEU HD22 H -0.880 -0.783 2.487 1.00 . A A . 36 LEU HD22 1 1 7 14333 1 1 36 LEU HD23 H -1.484 -0.512 0.853 1.00 . A A . 36 LEU HD23 1 1 7 14334 1 1 36 LEU HG H -1.619 -2.872 1.459 1.00 . A A . 36 LEU HG 1 1 7 14335 1 1 36 LEU N N -2.758 -3.044 -0.986 1.00 . A A . 36 LEU N 1 1 7 14336 1 1 36 LEU O O -0.251 -3.290 -3.014 1.00 . A A . 36 LEU O 1 1 7 14337 1 1 37 LEU C C -0.233 -2.434 -5.438 1.00 . A A . 37 LEU C 1 1 7 14338 1 1 37 LEU CA C -1.577 -1.798 -5.043 1.00 . A A . 37 LEU CA 1 1 7 14339 1 1 37 LEU CB C -1.720 -0.392 -5.632 1.00 . A A . 37 LEU CB 1 1 7 14340 1 1 37 LEU CD1 C -2.968 -1.054 -7.697 1.00 . A A . 37 LEU CD1 1 1 7 14341 1 1 37 LEU CD2 C -1.704 1.105 -7.639 1.00 . A A . 37 LEU CD2 1 1 7 14342 1 1 37 LEU CG C -1.743 -0.336 -7.154 1.00 . A A . 37 LEU CG 1 1 7 14343 1 1 37 LEU H H -2.493 -1.139 -3.264 1.00 . A A . 37 LEU H 1 1 7 14344 1 1 37 LEU HA H -2.364 -2.411 -5.456 1.00 . A A . 37 LEU HA 1 1 7 14345 1 1 37 LEU HB2 H -2.641 0.037 -5.263 1.00 . A A . 37 LEU HB2 1 1 7 14346 1 1 37 LEU HB3 H -0.897 0.212 -5.281 1.00 . A A . 37 LEU HB3 1 1 7 14347 1 1 37 LEU HD11 H -3.717 -1.123 -6.922 1.00 . A A . 37 LEU HD11 1 1 7 14348 1 1 37 LEU HD12 H -2.689 -2.048 -8.017 1.00 . A A . 37 LEU HD12 1 1 7 14349 1 1 37 LEU HD13 H -3.366 -0.504 -8.536 1.00 . A A . 37 LEU HD13 1 1 7 14350 1 1 37 LEU HD21 H -1.301 1.737 -6.860 1.00 . A A . 37 LEU HD21 1 1 7 14351 1 1 37 LEU HD22 H -2.706 1.430 -7.882 1.00 . A A . 37 LEU HD22 1 1 7 14352 1 1 37 LEU HD23 H -1.081 1.174 -8.517 1.00 . A A . 37 LEU HD23 1 1 7 14353 1 1 37 LEU HG H -0.871 -0.841 -7.530 1.00 . A A . 37 LEU HG 1 1 7 14354 1 1 37 LEU N N -1.799 -1.742 -3.596 1.00 . A A . 37 LEU N 1 1 7 14355 1 1 37 LEU O O -0.088 -3.656 -5.387 1.00 . A A . 37 LEU O 1 1 7 14356 1 1 38 LEU C C 2.955 -2.358 -5.066 1.00 . A A . 38 LEU C 1 1 7 14357 1 1 38 LEU CA C 2.037 -2.140 -6.263 1.00 . A A . 38 LEU CA 1 1 7 14358 1 1 38 LEU CB C 2.701 -1.198 -7.268 1.00 . A A . 38 LEU CB 1 1 7 14359 1 1 38 LEU CD1 C 4.352 0.685 -7.122 1.00 . A A . 38 LEU CD1 1 1 7 14360 1 1 38 LEU CD2 C 1.911 1.177 -7.324 1.00 . A A . 38 LEU CD2 1 1 7 14361 1 1 38 LEU CG C 2.950 0.222 -6.759 1.00 . A A . 38 LEU CG 1 1 7 14362 1 1 38 LEU H H 0.585 -0.662 -5.893 1.00 . A A . 38 LEU H 1 1 7 14363 1 1 38 LEU HA H 1.864 -3.089 -6.740 1.00 . A A . 38 LEU HA 1 1 7 14364 1 1 38 LEU HB2 H 3.649 -1.627 -7.559 1.00 . A A . 38 LEU HB2 1 1 7 14365 1 1 38 LEU HB3 H 2.070 -1.138 -8.143 1.00 . A A . 38 LEU HB3 1 1 7 14366 1 1 38 LEU HD11 H 4.632 0.270 -8.079 1.00 . A A . 38 LEU HD11 1 1 7 14367 1 1 38 LEU HD12 H 5.049 0.350 -6.367 1.00 . A A . 38 LEU HD12 1 1 7 14368 1 1 38 LEU HD13 H 4.373 1.764 -7.178 1.00 . A A . 38 LEU HD13 1 1 7 14369 1 1 38 LEU HD21 H 2.328 2.172 -7.378 1.00 . A A . 38 LEU HD21 1 1 7 14370 1 1 38 LEU HD22 H 1.043 1.186 -6.682 1.00 . A A . 38 LEU HD22 1 1 7 14371 1 1 38 LEU HD23 H 1.625 0.852 -8.313 1.00 . A A . 38 LEU HD23 1 1 7 14372 1 1 38 LEU HG H 2.863 0.233 -5.682 1.00 . A A . 38 LEU HG 1 1 7 14373 1 1 38 LEU N N 0.742 -1.620 -5.851 1.00 . A A . 38 LEU N 1 1 7 14374 1 1 38 LEU O O 3.961 -1.667 -4.905 1.00 . A A . 38 LEU O 1 1 7 14375 1 1 39 VAL C C 3.586 -5.158 -2.927 1.00 . A A . 39 VAL C 1 1 7 14376 1 1 39 VAL CA C 3.397 -3.650 -3.056 1.00 . A A . 39 VAL CA 1 1 7 14377 1 1 39 VAL CB C 2.744 -3.103 -1.772 1.00 . A A . 39 VAL CB 1 1 7 14378 1 1 39 VAL CG1 C 3.622 -3.380 -0.561 1.00 . A A . 39 VAL CG1 1 1 7 14379 1 1 39 VAL CG2 C 2.472 -1.613 -1.910 1.00 . A A . 39 VAL CG2 1 1 7 14380 1 1 39 VAL H H 1.794 -3.848 -4.420 1.00 . A A . 39 VAL H 1 1 7 14381 1 1 39 VAL HA H 4.366 -3.183 -3.171 1.00 . A A . 39 VAL HA 1 1 7 14382 1 1 39 VAL HB H 1.800 -3.608 -1.629 1.00 . A A . 39 VAL HB 1 1 7 14383 1 1 39 VAL HG11 H 3.090 -3.108 0.339 1.00 . A A . 39 VAL HG11 1 1 7 14384 1 1 39 VAL HG12 H 4.528 -2.798 -0.633 1.00 . A A . 39 VAL HG12 1 1 7 14385 1 1 39 VAL HG13 H 3.871 -4.430 -0.530 1.00 . A A . 39 VAL HG13 1 1 7 14386 1 1 39 VAL HG21 H 3.179 -1.179 -2.600 1.00 . A A . 39 VAL HG21 1 1 7 14387 1 1 39 VAL HG22 H 2.571 -1.138 -0.945 1.00 . A A . 39 VAL HG22 1 1 7 14388 1 1 39 VAL HG23 H 1.468 -1.463 -2.282 1.00 . A A . 39 VAL HG23 1 1 7 14389 1 1 39 VAL N N 2.604 -3.329 -4.234 1.00 . A A . 39 VAL N 1 1 7 14390 1 1 39 VAL O O 2.667 -5.932 -3.193 1.00 . A A . 39 VAL O 1 1 7 14391 1 1 40 ASP C C 5.165 -7.380 -0.903 1.00 . A A . 40 ASP C 1 1 7 14392 1 1 40 ASP CA C 5.092 -6.986 -2.373 1.00 . A A . 40 ASP CA 1 1 7 14393 1 1 40 ASP CB C 6.414 -7.319 -3.066 1.00 . A A . 40 ASP CB 1 1 7 14394 1 1 40 ASP CG C 6.358 -8.635 -3.818 1.00 . A A . 40 ASP CG 1 1 7 14395 1 1 40 ASP H H 5.479 -4.905 -2.335 1.00 . A A . 40 ASP H 1 1 7 14396 1 1 40 ASP HA H 4.300 -7.549 -2.844 1.00 . A A . 40 ASP HA 1 1 7 14397 1 1 40 ASP HB2 H 6.653 -6.535 -3.769 1.00 . A A . 40 ASP HB2 1 1 7 14398 1 1 40 ASP HB3 H 7.198 -7.382 -2.325 1.00 . A A . 40 ASP HB3 1 1 7 14399 1 1 40 ASP N N 4.784 -5.569 -2.526 1.00 . A A . 40 ASP N 1 1 7 14400 1 1 40 ASP O O 5.525 -6.571 -0.048 1.00 . A A . 40 ASP O 1 1 7 14401 1 1 40 ASP OD1 O 5.493 -8.774 -4.708 1.00 . A A . 40 ASP OD1 1 1 7 14402 1 1 40 ASP OD2 O 7.180 -9.526 -3.517 1.00 . A A . 40 ASP OD2 1 1 7 14403 1 1 41 THR C C 6.198 -9.825 1.032 1.00 . A A . 41 THR C 1 1 7 14404 1 1 41 THR CA C 4.861 -9.145 0.748 1.00 . A A . 41 THR CA 1 1 7 14405 1 1 41 THR CB C 3.709 -10.128 0.979 1.00 . A A . 41 THR CB 1 1 7 14406 1 1 41 THR CG2 C 2.865 -9.785 2.187 1.00 . A A . 41 THR CG2 1 1 7 14407 1 1 41 THR H H 4.555 -9.231 -1.345 1.00 . A A . 41 THR H 1 1 7 14408 1 1 41 THR HA H 4.747 -8.305 1.418 1.00 . A A . 41 THR HA 1 1 7 14409 1 1 41 THR HB H 4.118 -11.117 1.133 1.00 . A A . 41 THR HB 1 1 7 14410 1 1 41 THR HG1 H 3.266 -10.681 -0.847 1.00 . A A . 41 THR HG1 1 1 7 14411 1 1 41 THR HG21 H 1.819 -9.873 1.932 1.00 . A A . 41 THR HG21 1 1 7 14412 1 1 41 THR HG22 H 3.075 -8.772 2.497 1.00 . A A . 41 THR HG22 1 1 7 14413 1 1 41 THR HG23 H 3.096 -10.464 2.993 1.00 . A A . 41 THR HG23 1 1 7 14414 1 1 41 THR N N 4.828 -8.633 -0.617 1.00 . A A . 41 THR N 1 1 7 14415 1 1 41 THR O O 6.843 -10.346 0.122 1.00 . A A . 41 THR O 1 1 7 14416 1 1 41 THR OG1 O 2.850 -10.174 -0.146 1.00 . A A . 41 THR OG1 1 1 7 14417 1 1 42 PRO C C 7.835 -11.961 2.756 1.00 . A A . 42 PRO C 1 1 7 14418 1 1 42 PRO CA C 7.909 -10.438 2.696 1.00 . A A . 42 PRO CA 1 1 7 14419 1 1 42 PRO CB C 8.153 -9.861 4.089 1.00 . A A . 42 PRO CB 1 1 7 14420 1 1 42 PRO CD C 5.937 -9.216 3.449 1.00 . A A . 42 PRO CD 1 1 7 14421 1 1 42 PRO CG C 6.792 -9.596 4.630 1.00 . A A . 42 PRO CG 1 1 7 14422 1 1 42 PRO HA H 8.712 -10.143 2.037 1.00 . A A . 42 PRO HA 1 1 7 14423 1 1 42 PRO HB2 H 8.686 -10.583 4.693 1.00 . A A . 42 PRO HB2 1 1 7 14424 1 1 42 PRO HB3 H 8.731 -8.952 4.011 1.00 . A A . 42 PRO HB3 1 1 7 14425 1 1 42 PRO HD2 H 4.944 -9.629 3.556 1.00 . A A . 42 PRO HD2 1 1 7 14426 1 1 42 PRO HD3 H 5.891 -8.142 3.348 1.00 . A A . 42 PRO HD3 1 1 7 14427 1 1 42 PRO HG2 H 6.403 -10.486 5.102 1.00 . A A . 42 PRO HG2 1 1 7 14428 1 1 42 PRO HG3 H 6.832 -8.782 5.340 1.00 . A A . 42 PRO HG3 1 1 7 14429 1 1 42 PRO N N 6.638 -9.823 2.302 1.00 . A A . 42 PRO N 1 1 7 14430 1 1 42 PRO O O 8.151 -12.568 3.779 1.00 . A A . 42 PRO O 1 1 7 14431 1 1 43 GLU C C 6.176 -14.558 2.447 1.00 . A A . 43 GLU C 1 1 7 14432 1 1 43 GLU CA C 7.314 -14.034 1.571 1.00 . A A . 43 GLU CA 1 1 7 14433 1 1 43 GLU CB C 8.636 -14.691 1.978 1.00 . A A . 43 GLU CB 1 1 7 14434 1 1 43 GLU CD C 9.126 -17.101 1.399 1.00 . A A . 43 GLU CD 1 1 7 14435 1 1 43 GLU CG C 9.177 -15.658 0.938 1.00 . A A . 43 GLU CG 1 1 7 14436 1 1 43 GLU H H 7.190 -12.041 0.864 1.00 . A A . 43 GLU H 1 1 7 14437 1 1 43 GLU HA H 7.101 -14.290 0.544 1.00 . A A . 43 GLU HA 1 1 7 14438 1 1 43 GLU HB2 H 9.374 -13.918 2.138 1.00 . A A . 43 GLU HB2 1 1 7 14439 1 1 43 GLU HB3 H 8.489 -15.232 2.902 1.00 . A A . 43 GLU HB3 1 1 7 14440 1 1 43 GLU HG2 H 8.590 -15.564 0.037 1.00 . A A . 43 GLU HG2 1 1 7 14441 1 1 43 GLU HG3 H 10.205 -15.400 0.725 1.00 . A A . 43 GLU HG3 1 1 7 14442 1 1 43 GLU N N 7.422 -12.578 1.650 1.00 . A A . 43 GLU N 1 1 7 14443 1 1 43 GLU O O 5.238 -15.181 1.950 1.00 . A A . 43 GLU O 1 1 7 14444 1 1 43 GLU OE1 O 8.345 -17.401 2.326 1.00 . A A . 43 GLU OE1 1 1 7 14445 1 1 43 GLU OE2 O 9.866 -17.933 0.833 1.00 . A A . 43 GLU OE2 1 1 7 14446 1 1 44 THR C C 5.442 -16.247 5.020 1.00 . A A . 44 THR C 1 1 7 14447 1 1 44 THR CA C 5.259 -14.766 4.705 1.00 . A A . 44 THR CA 1 1 7 14448 1 1 44 THR CB C 3.848 -14.517 4.163 1.00 . A A . 44 THR CB 1 1 7 14449 1 1 44 THR CG2 C 2.794 -14.450 5.247 1.00 . A A . 44 THR CG2 1 1 7 14450 1 1 44 THR H H 7.050 -13.819 4.089 1.00 . A A . 44 THR H 1 1 7 14451 1 1 44 THR HA H 5.388 -14.202 5.617 1.00 . A A . 44 THR HA 1 1 7 14452 1 1 44 THR HB H 3.583 -15.323 3.494 1.00 . A A . 44 THR HB 1 1 7 14453 1 1 44 THR HG1 H 2.940 -13.218 3.013 1.00 . A A . 44 THR HG1 1 1 7 14454 1 1 44 THR HG21 H 2.113 -13.639 5.038 1.00 . A A . 44 THR HG21 1 1 7 14455 1 1 44 THR HG22 H 3.270 -14.282 6.202 1.00 . A A . 44 THR HG22 1 1 7 14456 1 1 44 THR HG23 H 2.247 -15.380 5.276 1.00 . A A . 44 THR HG23 1 1 7 14457 1 1 44 THR N N 6.273 -14.312 3.753 1.00 . A A . 44 THR N 1 1 7 14458 1 1 44 THR O O 6.133 -16.965 4.298 1.00 . A A . 44 THR O 1 1 7 14459 1 1 44 THR OG1 O 3.797 -13.301 3.438 1.00 . A A . 44 THR OG1 1 1 7 14460 1 1 45 LYS C C 6.352 -18.443 6.909 1.00 . A A . 45 LYS C 1 1 7 14461 1 1 45 LYS CA C 4.919 -18.093 6.521 1.00 . A A . 45 LYS CA 1 1 7 14462 1 1 45 LYS CB C 4.441 -19.020 5.401 1.00 . A A . 45 LYS CB 1 1 7 14463 1 1 45 LYS CD C 2.892 -19.317 3.444 1.00 . A A . 45 LYS CD 1 1 7 14464 1 1 45 LYS CE C 1.954 -20.491 3.675 1.00 . A A . 45 LYS CE 1 1 7 14465 1 1 45 LYS CG C 3.159 -18.554 4.731 1.00 . A A . 45 LYS CG 1 1 7 14466 1 1 45 LYS H H 4.287 -16.076 6.644 1.00 . A A . 45 LYS H 1 1 7 14467 1 1 45 LYS HA H 4.284 -18.228 7.383 1.00 . A A . 45 LYS HA 1 1 7 14468 1 1 45 LYS HB2 H 5.212 -19.082 4.647 1.00 . A A . 45 LYS HB2 1 1 7 14469 1 1 45 LYS HB3 H 4.270 -20.004 5.811 1.00 . A A . 45 LYS HB3 1 1 7 14470 1 1 45 LYS HD2 H 2.444 -18.647 2.726 1.00 . A A . 45 LYS HD2 1 1 7 14471 1 1 45 LYS HD3 H 3.830 -19.687 3.057 1.00 . A A . 45 LYS HD3 1 1 7 14472 1 1 45 LYS HE2 H 2.341 -21.089 4.487 1.00 . A A . 45 LYS HE2 1 1 7 14473 1 1 45 LYS HE3 H 0.980 -20.109 3.942 1.00 . A A . 45 LYS HE3 1 1 7 14474 1 1 45 LYS HG2 H 2.332 -18.713 5.408 1.00 . A A . 45 LYS HG2 1 1 7 14475 1 1 45 LYS HG3 H 3.244 -17.501 4.505 1.00 . A A . 45 LYS HG3 1 1 7 14476 1 1 45 LYS HZ1 H 1.792 -20.753 1.609 1.00 . A A . 45 LYS HZ1 1 1 7 14477 1 1 45 LYS HZ2 H 0.955 -21.911 2.514 1.00 . A A . 45 LYS HZ2 1 1 7 14478 1 1 45 LYS HZ3 H 2.639 -21.990 2.393 1.00 . A A . 45 LYS HZ3 1 1 7 14479 1 1 45 LYS N N 4.822 -16.697 6.107 1.00 . A A . 45 LYS N 1 1 7 14480 1 1 45 LYS NZ N 1.826 -21.346 2.463 1.00 . A A . 45 LYS NZ 1 1 7 14481 1 1 45 LYS O O 6.793 -19.580 6.739 1.00 . A A . 45 LYS O 1 1 7 14482 1 1 46 HIS C C 8.644 -17.311 9.318 1.00 . A A . 46 HIS C 1 1 7 14483 1 1 46 HIS CA C 8.461 -17.657 7.842 1.00 . A A . 46 HIS CA 1 1 7 14484 1 1 46 HIS CB C 9.397 -16.803 6.985 1.00 . A A . 46 HIS CB 1 1 7 14485 1 1 46 HIS CD2 C 10.851 -18.754 6.086 1.00 . A A . 46 HIS CD2 1 1 7 14486 1 1 46 HIS CE1 C 12.815 -17.796 6.260 1.00 . A A . 46 HIS CE1 1 1 7 14487 1 1 46 HIS CG C 10.654 -17.510 6.585 1.00 . A A . 46 HIS CG 1 1 7 14488 1 1 46 HIS H H 6.668 -16.572 7.539 1.00 . A A . 46 HIS H 1 1 7 14489 1 1 46 HIS HA H 8.703 -18.699 7.695 1.00 . A A . 46 HIS HA 1 1 7 14490 1 1 46 HIS HB2 H 8.881 -16.509 6.083 1.00 . A A . 46 HIS HB2 1 1 7 14491 1 1 46 HIS HB3 H 9.674 -15.918 7.539 1.00 . A A . 46 HIS HB3 1 1 7 14492 1 1 46 HIS HD1 H 12.097 -16.034 7.012 1.00 . A A . 46 HIS HD1 1 1 7 14493 1 1 46 HIS HD2 H 10.087 -19.490 5.878 1.00 . A A . 46 HIS HD2 1 1 7 14494 1 1 46 HIS HE1 H 13.880 -17.621 6.222 1.00 . A A . 46 HIS HE1 1 1 7 14495 1 1 46 HIS HE2 H 12.632 -19.673 5.460 1.00 . A A . 46 HIS HE2 1 1 7 14496 1 1 46 HIS N N 7.076 -17.456 7.430 1.00 . A A . 46 HIS N 1 1 7 14497 1 1 46 HIS ND1 N 11.905 -16.937 6.682 1.00 . A A . 46 HIS ND1 1 1 7 14498 1 1 46 HIS NE2 N 12.201 -18.906 5.893 1.00 . A A . 46 HIS NE2 1 1 7 14499 1 1 46 HIS O O 8.965 -16.174 9.663 1.00 . A A . 46 HIS O 1 1 7 14500 1 1 47 PRO C C 10.039 -17.884 12.072 1.00 . A A . 47 PRO C 1 1 7 14501 1 1 47 PRO CA C 8.586 -18.086 11.658 1.00 . A A . 47 PRO CA 1 1 7 14502 1 1 47 PRO CB C 8.033 -19.381 12.259 1.00 . A A . 47 PRO CB 1 1 7 14503 1 1 47 PRO CD C 8.055 -19.680 9.889 1.00 . A A . 47 PRO CD 1 1 7 14504 1 1 47 PRO CG C 8.225 -20.404 11.195 1.00 . A A . 47 PRO CG 1 1 7 14505 1 1 47 PRO HA H 7.995 -17.248 11.998 1.00 . A A . 47 PRO HA 1 1 7 14506 1 1 47 PRO HB2 H 8.587 -19.630 13.153 1.00 . A A . 47 PRO HB2 1 1 7 14507 1 1 47 PRO HB3 H 6.989 -19.253 12.500 1.00 . A A . 47 PRO HB3 1 1 7 14508 1 1 47 PRO HD2 H 8.710 -20.096 9.138 1.00 . A A . 47 PRO HD2 1 1 7 14509 1 1 47 PRO HD3 H 7.026 -19.726 9.562 1.00 . A A . 47 PRO HD3 1 1 7 14510 1 1 47 PRO HG2 H 9.218 -20.824 11.264 1.00 . A A . 47 PRO HG2 1 1 7 14511 1 1 47 PRO HG3 H 7.480 -21.180 11.293 1.00 . A A . 47 PRO HG3 1 1 7 14512 1 1 47 PRO N N 8.441 -18.294 10.214 1.00 . A A . 47 PRO N 1 1 7 14513 1 1 47 PRO O O 10.891 -18.735 11.821 1.00 . A A . 47 PRO O 1 1 7 14514 1 1 48 LYS C C 11.673 -16.072 14.643 1.00 . A A . 48 LYS C 1 1 7 14515 1 1 48 LYS CA C 11.665 -16.436 13.162 1.00 . A A . 48 LYS CA 1 1 7 14516 1 1 48 LYS CB C 12.247 -15.285 12.339 1.00 . A A . 48 LYS CB 1 1 7 14517 1 1 48 LYS CD C 14.511 -14.981 11.285 1.00 . A A . 48 LYS CD 1 1 7 14518 1 1 48 LYS CE C 14.630 -13.553 10.778 1.00 . A A . 48 LYS CE 1 1 7 14519 1 1 48 LYS CG C 13.729 -15.048 12.587 1.00 . A A . 48 LYS CG 1 1 7 14520 1 1 48 LYS H H 9.593 -16.112 12.883 1.00 . A A . 48 LYS H 1 1 7 14521 1 1 48 LYS HA H 12.276 -17.314 13.016 1.00 . A A . 48 LYS HA 1 1 7 14522 1 1 48 LYS HB2 H 12.107 -15.502 11.290 1.00 . A A . 48 LYS HB2 1 1 7 14523 1 1 48 LYS HB3 H 11.714 -14.378 12.583 1.00 . A A . 48 LYS HB3 1 1 7 14524 1 1 48 LYS HD2 H 15.502 -15.377 11.451 1.00 . A A . 48 LYS HD2 1 1 7 14525 1 1 48 LYS HD3 H 14.003 -15.578 10.541 1.00 . A A . 48 LYS HD3 1 1 7 14526 1 1 48 LYS HE2 H 15.042 -12.938 11.564 1.00 . A A . 48 LYS HE2 1 1 7 14527 1 1 48 LYS HE3 H 15.293 -13.541 9.926 1.00 . A A . 48 LYS HE3 1 1 7 14528 1 1 48 LYS HG2 H 13.850 -14.114 13.115 1.00 . A A . 48 LYS HG2 1 1 7 14529 1 1 48 LYS HG3 H 14.116 -15.857 13.189 1.00 . A A . 48 LYS HG3 1 1 7 14530 1 1 48 LYS HZ1 H 12.906 -12.434 11.146 1.00 . A A . 48 LYS HZ1 1 1 7 14531 1 1 48 LYS HZ2 H 12.653 -13.769 10.139 1.00 . A A . 48 LYS HZ2 1 1 7 14532 1 1 48 LYS HZ3 H 13.420 -12.389 9.534 1.00 . A A . 48 LYS HZ3 1 1 7 14533 1 1 48 LYS N N 10.314 -16.751 12.710 1.00 . A A . 48 LYS N 1 1 7 14534 1 1 48 LYS NZ N 13.310 -12.997 10.371 1.00 . A A . 48 LYS NZ 1 1 7 14535 1 1 48 LYS O O 12.219 -16.803 15.469 1.00 . A A . 48 LYS O 1 1 7 14536 1 1 49 LYS C C 9.652 -14.827 16.981 1.00 . A A . 49 LYS C 1 1 7 14537 1 1 49 LYS CA C 10.998 -14.477 16.354 1.00 . A A . 49 LYS CA 1 1 7 14538 1 1 49 LYS CB C 11.232 -12.965 16.419 1.00 . A A . 49 LYS CB 1 1 7 14539 1 1 49 LYS CD C 12.681 -12.249 18.343 1.00 . A A . 49 LYS CD 1 1 7 14540 1 1 49 LYS CE C 14.065 -11.789 18.769 1.00 . A A . 49 LYS CE 1 1 7 14541 1 1 49 LYS CG C 12.636 -12.584 16.861 1.00 . A A . 49 LYS CG 1 1 7 14542 1 1 49 LYS H H 10.646 -14.398 14.268 1.00 . A A . 49 LYS H 1 1 7 14543 1 1 49 LYS HA H 11.780 -14.976 16.906 1.00 . A A . 49 LYS HA 1 1 7 14544 1 1 49 LYS HB2 H 11.060 -12.543 15.440 1.00 . A A . 49 LYS HB2 1 1 7 14545 1 1 49 LYS HB3 H 10.529 -12.531 17.116 1.00 . A A . 49 LYS HB3 1 1 7 14546 1 1 49 LYS HD2 H 11.972 -11.459 18.545 1.00 . A A . 49 LYS HD2 1 1 7 14547 1 1 49 LYS HD3 H 12.412 -13.129 18.910 1.00 . A A . 49 LYS HD3 1 1 7 14548 1 1 49 LYS HE2 H 14.787 -12.532 18.464 1.00 . A A . 49 LYS HE2 1 1 7 14549 1 1 49 LYS HE3 H 14.286 -10.853 18.278 1.00 . A A . 49 LYS HE3 1 1 7 14550 1 1 49 LYS HG2 H 13.300 -13.414 16.671 1.00 . A A . 49 LYS HG2 1 1 7 14551 1 1 49 LYS HG3 H 12.960 -11.723 16.295 1.00 . A A . 49 LYS HG3 1 1 7 14552 1 1 49 LYS HZ1 H 13.442 -12.175 20.725 1.00 . A A . 49 LYS HZ1 1 1 7 14553 1 1 49 LYS HZ2 H 14.006 -10.599 20.485 1.00 . A A . 49 LYS HZ2 1 1 7 14554 1 1 49 LYS HZ3 H 15.102 -11.883 20.580 1.00 . A A . 49 LYS HZ3 1 1 7 14555 1 1 49 LYS N N 11.063 -14.937 14.971 1.00 . A A . 49 LYS N 1 1 7 14556 1 1 49 LYS NZ N 14.161 -11.598 20.242 1.00 . A A . 49 LYS NZ 1 1 7 14557 1 1 49 LYS O O 9.163 -14.118 17.860 1.00 . A A . 49 LYS O 1 1 7 14558 1 1 50 GLY C C 6.894 -16.980 15.995 1.00 . A A . 50 GLY C 1 1 7 14559 1 1 50 GLY CA C 7.777 -16.351 17.053 1.00 . A A . 50 GLY CA 1 1 7 14560 1 1 50 GLY H H 9.497 -16.452 15.824 1.00 . A A . 50 GLY H 1 1 7 14561 1 1 50 GLY HA2 H 7.945 -17.070 17.841 1.00 . A A . 50 GLY HA2 1 1 7 14562 1 1 50 GLY HA3 H 7.269 -15.492 17.467 1.00 . A A . 50 GLY HA3 1 1 7 14563 1 1 50 GLY N N 9.060 -15.926 16.525 1.00 . A A . 50 GLY N 1 1 7 14564 1 1 50 GLY O O 6.561 -16.343 14.995 1.00 . A A . 50 GLY O 1 1 7 14565 1 1 51 VAL C C 4.268 -18.333 15.213 1.00 . A A . 51 VAL C 1 1 7 14566 1 1 51 VAL CA C 5.661 -18.950 15.272 1.00 . A A . 51 VAL CA 1 1 7 14567 1 1 51 VAL CB C 5.535 -20.438 15.648 1.00 . A A . 51 VAL CB 1 1 7 14568 1 1 51 VAL CG1 C 4.813 -21.206 14.553 1.00 . A A . 51 VAL CG1 1 1 7 14569 1 1 51 VAL CG2 C 6.906 -21.040 15.917 1.00 . A A . 51 VAL CG2 1 1 7 14570 1 1 51 VAL H H 6.810 -18.688 17.031 1.00 . A A . 51 VAL H 1 1 7 14571 1 1 51 VAL HA H 6.117 -18.884 14.295 1.00 . A A . 51 VAL HA 1 1 7 14572 1 1 51 VAL HB H 4.950 -20.511 16.554 1.00 . A A . 51 VAL HB 1 1 7 14573 1 1 51 VAL HG11 H 4.777 -22.254 14.812 1.00 . A A . 51 VAL HG11 1 1 7 14574 1 1 51 VAL HG12 H 5.342 -21.085 13.619 1.00 . A A . 51 VAL HG12 1 1 7 14575 1 1 51 VAL HG13 H 3.808 -20.826 14.449 1.00 . A A . 51 VAL HG13 1 1 7 14576 1 1 51 VAL HG21 H 7.656 -20.482 15.377 1.00 . A A . 51 VAL HG21 1 1 7 14577 1 1 51 VAL HG22 H 6.918 -22.069 15.589 1.00 . A A . 51 VAL HG22 1 1 7 14578 1 1 51 VAL HG23 H 7.118 -20.996 16.975 1.00 . A A . 51 VAL HG23 1 1 7 14579 1 1 51 VAL N N 6.512 -18.234 16.215 1.00 . A A . 51 VAL N 1 1 7 14580 1 1 51 VAL O O 3.398 -18.662 16.018 1.00 . A A . 51 VAL O 1 1 7 14581 1 1 52 GLU C C 2.226 -16.996 12.682 1.00 . A A . 52 GLU C 1 1 7 14582 1 1 52 GLU CA C 2.776 -16.773 14.087 1.00 . A A . 52 GLU CA 1 1 7 14583 1 1 52 GLU CB C 2.912 -15.274 14.364 1.00 . A A . 52 GLU CB 1 1 7 14584 1 1 52 GLU CD C 3.706 -13.474 15.946 1.00 . A A . 52 GLU CD 1 1 7 14585 1 1 52 GLU CG C 3.476 -14.957 15.738 1.00 . A A . 52 GLU CG 1 1 7 14586 1 1 52 GLU H H 4.798 -17.216 13.641 1.00 . A A . 52 GLU H 1 1 7 14587 1 1 52 GLU HA H 2.089 -17.201 14.803 1.00 . A A . 52 GLU HA 1 1 7 14588 1 1 52 GLU HB2 H 3.567 -14.842 13.621 1.00 . A A . 52 GLU HB2 1 1 7 14589 1 1 52 GLU HB3 H 1.937 -14.816 14.282 1.00 . A A . 52 GLU HB3 1 1 7 14590 1 1 52 GLU HG2 H 2.781 -15.306 16.488 1.00 . A A . 52 GLU HG2 1 1 7 14591 1 1 52 GLU HG3 H 4.418 -15.473 15.854 1.00 . A A . 52 GLU HG3 1 1 7 14592 1 1 52 GLU N N 4.064 -17.436 14.253 1.00 . A A . 52 GLU N 1 1 7 14593 1 1 52 GLU O O 2.876 -17.616 11.841 1.00 . A A . 52 GLU O 1 1 7 14594 1 1 52 GLU OE1 O 4.725 -12.955 15.443 1.00 . A A . 52 GLU OE1 1 1 7 14595 1 1 52 GLU OE2 O 2.868 -12.831 16.612 1.00 . A A . 52 GLU OE2 1 1 7 14596 1 1 53 LYS C C 0.594 -15.378 10.284 1.00 . A A . 53 LYS C 1 1 7 14597 1 1 53 LYS CA C 0.386 -16.628 11.133 1.00 . A A . 53 LYS CA 1 1 7 14598 1 1 53 LYS CB C -1.110 -16.901 11.301 1.00 . A A . 53 LYS CB 1 1 7 14599 1 1 53 LYS CD C -2.684 -18.724 12.018 1.00 . A A . 53 LYS CD 1 1 7 14600 1 1 53 LYS CE C -2.360 -20.021 11.294 1.00 . A A . 53 LYS CE 1 1 7 14601 1 1 53 LYS CG C -1.423 -17.946 12.358 1.00 . A A . 53 LYS CG 1 1 7 14602 1 1 53 LYS H H 0.555 -16.001 13.147 1.00 . A A . 53 LYS H 1 1 7 14603 1 1 53 LYS HA H 0.841 -17.469 10.631 1.00 . A A . 53 LYS HA 1 1 7 14604 1 1 53 LYS HB2 H -1.603 -15.981 11.578 1.00 . A A . 53 LYS HB2 1 1 7 14605 1 1 53 LYS HB3 H -1.511 -17.244 10.358 1.00 . A A . 53 LYS HB3 1 1 7 14606 1 1 53 LYS HD2 H -3.210 -18.955 12.932 1.00 . A A . 53 LYS HD2 1 1 7 14607 1 1 53 LYS HD3 H -3.311 -18.114 11.384 1.00 . A A . 53 LYS HD3 1 1 7 14608 1 1 53 LYS HE2 H -1.384 -19.931 10.842 1.00 . A A . 53 LYS HE2 1 1 7 14609 1 1 53 LYS HE3 H -2.350 -20.826 12.013 1.00 . A A . 53 LYS HE3 1 1 7 14610 1 1 53 LYS HG2 H -0.594 -18.635 12.427 1.00 . A A . 53 LYS HG2 1 1 7 14611 1 1 53 LYS HG3 H -1.561 -17.451 13.310 1.00 . A A . 53 LYS HG3 1 1 7 14612 1 1 53 LYS HZ1 H -3.949 -21.135 10.522 1.00 . A A . 53 LYS HZ1 1 1 7 14613 1 1 53 LYS HZ2 H -2.872 -20.573 9.345 1.00 . A A . 53 LYS HZ2 1 1 7 14614 1 1 53 LYS HZ3 H -3.970 -19.506 10.064 1.00 . A A . 53 LYS HZ3 1 1 7 14615 1 1 53 LYS N N 1.023 -16.486 12.436 1.00 . A A . 53 LYS N 1 1 7 14616 1 1 53 LYS NZ N -3.358 -20.330 10.232 1.00 . A A . 53 LYS NZ 1 1 7 14617 1 1 53 LYS O O 0.601 -14.260 10.800 1.00 . A A . 53 LYS O 1 1 7 14618 1 1 54 TYR C C 2.229 -13.679 8.429 1.00 . A A . 54 TYR C 1 1 7 14619 1 1 54 TYR CA C 0.973 -14.462 8.061 1.00 . A A . 54 TYR CA 1 1 7 14620 1 1 54 TYR CB C -0.240 -13.531 8.070 1.00 . A A . 54 TYR CB 1 1 7 14621 1 1 54 TYR CD1 C -1.707 -14.116 6.099 1.00 . A A . 54 TYR CD1 1 1 7 14622 1 1 54 TYR CD2 C -2.437 -14.757 8.276 1.00 . A A . 54 TYR CD2 1 1 7 14623 1 1 54 TYR CE1 C -2.844 -14.676 5.548 1.00 . A A . 54 TYR CE1 1 1 7 14624 1 1 54 TYR CE2 C -3.576 -15.321 7.733 1.00 . A A . 54 TYR CE2 1 1 7 14625 1 1 54 TYR CG C -1.485 -14.147 7.470 1.00 . A A . 54 TYR CG 1 1 7 14626 1 1 54 TYR CZ C -3.775 -15.278 6.369 1.00 . A A . 54 TYR CZ 1 1 7 14627 1 1 54 TYR H H 0.748 -16.489 8.628 1.00 . A A . 54 TYR H 1 1 7 14628 1 1 54 TYR HA H 1.095 -14.869 7.068 1.00 . A A . 54 TYR HA 1 1 7 14629 1 1 54 TYR HB2 H -0.466 -13.255 9.088 1.00 . A A . 54 TYR HB2 1 1 7 14630 1 1 54 TYR HB3 H -0.004 -12.641 7.504 1.00 . A A . 54 TYR HB3 1 1 7 14631 1 1 54 TYR HD1 H -0.976 -13.645 5.459 1.00 . A A . 54 TYR HD1 1 1 7 14632 1 1 54 TYR HD2 H -2.279 -14.789 9.345 1.00 . A A . 54 TYR HD2 1 1 7 14633 1 1 54 TYR HE1 H -2.999 -14.644 4.480 1.00 . A A . 54 TYR HE1 1 1 7 14634 1 1 54 TYR HE2 H -4.305 -15.791 8.376 1.00 . A A . 54 TYR HE2 1 1 7 14635 1 1 54 TYR HH H -5.540 -15.145 5.621 1.00 . A A . 54 TYR HH 1 1 7 14636 1 1 54 TYR N N 0.764 -15.574 8.980 1.00 . A A . 54 TYR N 1 1 7 14637 1 1 54 TYR O O 2.933 -14.028 9.377 1.00 . A A . 54 TYR O 1 1 7 14638 1 1 54 TYR OH O -4.907 -15.837 5.825 1.00 . A A . 54 TYR OH 1 1 7 14639 1 1 55 GLY C C 3.521 -10.967 9.200 1.00 . A A . 55 GLY C 1 1 7 14640 1 1 55 GLY CA C 3.673 -11.803 7.940 1.00 . A A . 55 GLY CA 1 1 7 14641 1 1 55 GLY H H 1.904 -12.389 6.933 1.00 . A A . 55 GLY H 1 1 7 14642 1 1 55 GLY HA2 H 4.532 -12.447 8.045 1.00 . A A . 55 GLY HA2 1 1 7 14643 1 1 55 GLY HA3 H 3.833 -11.141 7.101 1.00 . A A . 55 GLY HA3 1 1 7 14644 1 1 55 GLY N N 2.503 -12.619 7.675 1.00 . A A . 55 GLY N 1 1 7 14645 1 1 55 GLY O O 2.714 -10.039 9.232 1.00 . A A . 55 GLY O 1 1 7 14646 1 1 56 PRO C C 4.737 -9.105 11.399 1.00 . A A . 56 PRO C 1 1 7 14647 1 1 56 PRO CA C 4.210 -10.531 11.528 1.00 . A A . 56 PRO CA 1 1 7 14648 1 1 56 PRO CB C 5.096 -11.343 12.475 1.00 . A A . 56 PRO CB 1 1 7 14649 1 1 56 PRO CD C 5.276 -12.365 10.323 1.00 . A A . 56 PRO CD 1 1 7 14650 1 1 56 PRO CG C 6.043 -12.067 11.581 1.00 . A A . 56 PRO CG 1 1 7 14651 1 1 56 PRO HA H 3.200 -10.504 11.911 1.00 . A A . 56 PRO HA 1 1 7 14652 1 1 56 PRO HB2 H 5.618 -10.676 13.146 1.00 . A A . 56 PRO HB2 1 1 7 14653 1 1 56 PRO HB3 H 4.487 -12.030 13.043 1.00 . A A . 56 PRO HB3 1 1 7 14654 1 1 56 PRO HD2 H 5.931 -12.338 9.466 1.00 . A A . 56 PRO HD2 1 1 7 14655 1 1 56 PRO HD3 H 4.787 -13.325 10.398 1.00 . A A . 56 PRO HD3 1 1 7 14656 1 1 56 PRO HG2 H 6.894 -11.440 11.361 1.00 . A A . 56 PRO HG2 1 1 7 14657 1 1 56 PRO HG3 H 6.363 -12.985 12.051 1.00 . A A . 56 PRO HG3 1 1 7 14658 1 1 56 PRO N N 4.284 -11.274 10.265 1.00 . A A . 56 PRO N 1 1 7 14659 1 1 56 PRO O O 4.175 -8.173 11.973 1.00 . A A . 56 PRO O 1 1 7 14660 1 1 57 GLU C C 5.661 -6.819 9.410 1.00 . A A . 57 GLU C 1 1 7 14661 1 1 57 GLU CA C 6.427 -7.631 10.451 1.00 . A A . 57 GLU CA 1 1 7 14662 1 1 57 GLU CB C 7.887 -7.781 10.020 1.00 . A A . 57 GLU CB 1 1 7 14663 1 1 57 GLU CD C 9.557 -7.056 11.771 1.00 . A A . 57 GLU CD 1 1 7 14664 1 1 57 GLU CG C 8.788 -6.666 10.525 1.00 . A A . 57 GLU CG 1 1 7 14665 1 1 57 GLU H H 6.227 -9.727 10.220 1.00 . A A . 57 GLU H 1 1 7 14666 1 1 57 GLU HA H 6.392 -7.107 11.394 1.00 . A A . 57 GLU HA 1 1 7 14667 1 1 57 GLU HB2 H 8.267 -8.719 10.397 1.00 . A A . 57 GLU HB2 1 1 7 14668 1 1 57 GLU HB3 H 7.933 -7.793 8.941 1.00 . A A . 57 GLU HB3 1 1 7 14669 1 1 57 GLU HG2 H 9.495 -6.413 9.749 1.00 . A A . 57 GLU HG2 1 1 7 14670 1 1 57 GLU HG3 H 8.178 -5.803 10.751 1.00 . A A . 57 GLU HG3 1 1 7 14671 1 1 57 GLU N N 5.821 -8.944 10.649 1.00 . A A . 57 GLU N 1 1 7 14672 1 1 57 GLU O O 5.654 -5.589 9.454 1.00 . A A . 57 GLU O 1 1 7 14673 1 1 57 GLU OE1 O 10.635 -7.671 11.636 1.00 . A A . 57 GLU OE1 1 1 7 14674 1 1 57 GLU OE2 O 9.081 -6.746 12.884 1.00 . A A . 57 GLU OE2 1 1 7 14675 1 1 58 ALA C C 2.892 -6.389 7.927 1.00 . A A . 58 ALA C 1 1 7 14676 1 1 58 ALA CA C 4.258 -6.846 7.422 1.00 . A A . 58 ALA CA 1 1 7 14677 1 1 58 ALA CB C 4.096 -7.770 6.225 1.00 . A A . 58 ALA CB 1 1 7 14678 1 1 58 ALA H H 5.063 -8.489 8.487 1.00 . A A . 58 ALA H 1 1 7 14679 1 1 58 ALA HA H 4.819 -5.979 7.103 1.00 . A A . 58 ALA HA 1 1 7 14680 1 1 58 ALA HB1 H 5.037 -8.258 6.018 1.00 . A A . 58 ALA HB1 1 1 7 14681 1 1 58 ALA HB2 H 3.792 -7.194 5.364 1.00 . A A . 58 ALA HB2 1 1 7 14682 1 1 58 ALA HB3 H 3.345 -8.515 6.445 1.00 . A A . 58 ALA HB3 1 1 7 14683 1 1 58 ALA N N 5.019 -7.511 8.474 1.00 . A A . 58 ALA N 1 1 7 14684 1 1 58 ALA O O 2.558 -5.207 7.853 1.00 . A A . 58 ALA O 1 1 7 14685 1 1 59 SER C C 0.856 -6.048 10.120 1.00 . A A . 59 SER C 1 1 7 14686 1 1 59 SER CA C 0.776 -7.020 8.948 1.00 . A A . 59 SER CA 1 1 7 14687 1 1 59 SER CB C 0.059 -8.301 9.383 1.00 . A A . 59 SER CB 1 1 7 14688 1 1 59 SER H H 2.427 -8.258 8.467 1.00 . A A . 59 SER H 1 1 7 14689 1 1 59 SER HA H 0.214 -6.558 8.150 1.00 . A A . 59 SER HA 1 1 7 14690 1 1 59 SER HB2 H 0.789 -9.037 9.682 1.00 . A A . 59 SER HB2 1 1 7 14691 1 1 59 SER HB3 H -0.592 -8.081 10.217 1.00 . A A . 59 SER HB3 1 1 7 14692 1 1 59 SER HG H -0.212 -8.808 7.510 1.00 . A A . 59 SER HG 1 1 7 14693 1 1 59 SER N N 2.106 -7.332 8.436 1.00 . A A . 59 SER N 1 1 7 14694 1 1 59 SER O O -0.047 -5.237 10.328 1.00 . A A . 59 SER O 1 1 7 14695 1 1 59 SER OG O -0.719 -8.834 8.326 1.00 . A A . 59 SER OG 1 1 7 14696 1 1 60 ALA C C 2.273 -3.811 11.615 1.00 . A A . 60 ALA C 1 1 7 14697 1 1 60 ALA CA C 2.130 -5.268 12.038 1.00 . A A . 60 ALA CA 1 1 7 14698 1 1 60 ALA CB C 3.353 -5.703 12.829 1.00 . A A . 60 ALA CB 1 1 7 14699 1 1 60 ALA H H 2.621 -6.807 10.672 1.00 . A A . 60 ALA H 1 1 7 14700 1 1 60 ALA HA H 1.266 -5.366 12.675 1.00 . A A . 60 ALA HA 1 1 7 14701 1 1 60 ALA HB1 H 4.154 -5.946 12.146 1.00 . A A . 60 ALA HB1 1 1 7 14702 1 1 60 ALA HB2 H 3.109 -6.571 13.423 1.00 . A A . 60 ALA HB2 1 1 7 14703 1 1 60 ALA HB3 H 3.666 -4.898 13.477 1.00 . A A . 60 ALA HB3 1 1 7 14704 1 1 60 ALA N N 1.938 -6.138 10.885 1.00 . A A . 60 ALA N 1 1 7 14705 1 1 60 ALA O O 1.518 -2.949 12.064 1.00 . A A . 60 ALA O 1 1 7 14706 1 1 61 PHE C C 2.324 -1.639 9.495 1.00 . A A . 61 PHE C 1 1 7 14707 1 1 61 PHE CA C 3.502 -2.188 10.292 1.00 . A A . 61 PHE CA 1 1 7 14708 1 1 61 PHE CB C 4.758 -2.152 9.428 1.00 . A A . 61 PHE CB 1 1 7 14709 1 1 61 PHE CD1 C 5.849 0.040 9.910 1.00 . A A . 61 PHE CD1 1 1 7 14710 1 1 61 PHE CD2 C 4.804 -0.261 7.791 1.00 . A A . 61 PHE CD2 1 1 7 14711 1 1 61 PHE CE1 C 6.204 1.328 9.556 1.00 . A A . 61 PHE CE1 1 1 7 14712 1 1 61 PHE CE2 C 5.154 1.023 7.427 1.00 . A A . 61 PHE CE2 1 1 7 14713 1 1 61 PHE CG C 5.148 -0.763 9.032 1.00 . A A . 61 PHE CG 1 1 7 14714 1 1 61 PHE CZ C 5.857 1.820 8.312 1.00 . A A . 61 PHE CZ 1 1 7 14715 1 1 61 PHE H H 3.831 -4.266 10.445 1.00 . A A . 61 PHE H 1 1 7 14716 1 1 61 PHE HA H 3.659 -1.564 11.158 1.00 . A A . 61 PHE HA 1 1 7 14717 1 1 61 PHE HB2 H 5.581 -2.590 9.975 1.00 . A A . 61 PHE HB2 1 1 7 14718 1 1 61 PHE HB3 H 4.585 -2.722 8.526 1.00 . A A . 61 PHE HB3 1 1 7 14719 1 1 61 PHE HD1 H 6.117 -0.350 10.881 1.00 . A A . 61 PHE HD1 1 1 7 14720 1 1 61 PHE HD2 H 4.256 -0.883 7.101 1.00 . A A . 61 PHE HD2 1 1 7 14721 1 1 61 PHE HE1 H 6.752 1.947 10.250 1.00 . A A . 61 PHE HE1 1 1 7 14722 1 1 61 PHE HE2 H 4.878 1.403 6.455 1.00 . A A . 61 PHE HE2 1 1 7 14723 1 1 61 PHE HZ H 6.133 2.826 8.032 1.00 . A A . 61 PHE HZ 1 1 7 14724 1 1 61 PHE N N 3.253 -3.541 10.760 1.00 . A A . 61 PHE N 1 1 7 14725 1 1 61 PHE O O 1.794 -0.573 9.811 1.00 . A A . 61 PHE O 1 1 7 14726 1 1 62 THR C C -0.415 -1.610 8.455 1.00 . A A . 62 THR C 1 1 7 14727 1 1 62 THR CA C 0.812 -1.938 7.610 1.00 . A A . 62 THR CA 1 1 7 14728 1 1 62 THR CB C 0.469 -3.026 6.593 1.00 . A A . 62 THR CB 1 1 7 14729 1 1 62 THR CG2 C -0.623 -2.620 5.627 1.00 . A A . 62 THR CG2 1 1 7 14730 1 1 62 THR H H 2.389 -3.201 8.248 1.00 . A A . 62 THR H 1 1 7 14731 1 1 62 THR HA H 1.122 -1.047 7.083 1.00 . A A . 62 THR HA 1 1 7 14732 1 1 62 THR HB H 0.132 -3.906 7.123 1.00 . A A . 62 THR HB 1 1 7 14733 1 1 62 THR HG1 H 2.053 -4.122 6.239 1.00 . A A . 62 THR HG1 1 1 7 14734 1 1 62 THR HG21 H -1.199 -1.811 6.055 1.00 . A A . 62 THR HG21 1 1 7 14735 1 1 62 THR HG22 H -1.271 -3.463 5.441 1.00 . A A . 62 THR HG22 1 1 7 14736 1 1 62 THR HG23 H -0.180 -2.294 4.699 1.00 . A A . 62 THR HG23 1 1 7 14737 1 1 62 THR N N 1.923 -2.365 8.456 1.00 . A A . 62 THR N 1 1 7 14738 1 1 62 THR O O -1.110 -0.624 8.206 1.00 . A A . 62 THR O 1 1 7 14739 1 1 62 THR OG1 O 1.609 -3.376 5.830 1.00 . A A . 62 THR OG1 1 1 7 14740 1 1 63 LYS C C -1.496 -1.138 11.367 1.00 . A A . 63 LYS C 1 1 7 14741 1 1 63 LYS CA C -1.799 -2.240 10.355 1.00 . A A . 63 LYS CA 1 1 7 14742 1 1 63 LYS CB C -2.130 -3.545 11.082 1.00 . A A . 63 LYS CB 1 1 7 14743 1 1 63 LYS CD C -2.897 -3.303 13.464 1.00 . A A . 63 LYS CD 1 1 7 14744 1 1 63 LYS CE C -2.143 -4.534 13.943 1.00 . A A . 63 LYS CE 1 1 7 14745 1 1 63 LYS CG C -3.327 -3.440 12.012 1.00 . A A . 63 LYS CG 1 1 7 14746 1 1 63 LYS H H -0.068 -3.202 9.609 1.00 . A A . 63 LYS H 1 1 7 14747 1 1 63 LYS HA H -2.647 -1.943 9.758 1.00 . A A . 63 LYS HA 1 1 7 14748 1 1 63 LYS HB2 H -2.337 -4.310 10.348 1.00 . A A . 63 LYS HB2 1 1 7 14749 1 1 63 LYS HB3 H -1.271 -3.844 11.667 1.00 . A A . 63 LYS HB3 1 1 7 14750 1 1 63 LYS HD2 H -2.254 -2.440 13.559 1.00 . A A . 63 LYS HD2 1 1 7 14751 1 1 63 LYS HD3 H -3.775 -3.168 14.078 1.00 . A A . 63 LYS HD3 1 1 7 14752 1 1 63 LYS HE2 H -2.076 -5.241 13.130 1.00 . A A . 63 LYS HE2 1 1 7 14753 1 1 63 LYS HE3 H -1.148 -4.237 14.243 1.00 . A A . 63 LYS HE3 1 1 7 14754 1 1 63 LYS HG2 H -3.909 -2.574 11.736 1.00 . A A . 63 LYS HG2 1 1 7 14755 1 1 63 LYS HG3 H -3.931 -4.330 11.907 1.00 . A A . 63 LYS HG3 1 1 7 14756 1 1 63 LYS HZ1 H -2.423 -4.836 15.991 1.00 . A A . 63 LYS HZ1 1 1 7 14757 1 1 63 LYS HZ2 H -2.690 -6.217 15.052 1.00 . A A . 63 LYS HZ2 1 1 7 14758 1 1 63 LYS HZ3 H -3.840 -4.977 15.077 1.00 . A A . 63 LYS HZ3 1 1 7 14759 1 1 63 LYS N N -0.665 -2.439 9.461 1.00 . A A . 63 LYS N 1 1 7 14760 1 1 63 LYS NZ N -2.821 -5.186 15.096 1.00 . A A . 63 LYS NZ 1 1 7 14761 1 1 63 LYS O O -2.401 -0.476 11.871 1.00 . A A . 63 LYS O 1 1 7 14762 1 1 64 LYS C C -0.139 1.467 12.140 1.00 . A A . 64 LYS C 1 1 7 14763 1 1 64 LYS CA C 0.222 0.060 12.614 1.00 . A A . 64 LYS CA 1 1 7 14764 1 1 64 LYS CB C 1.736 -0.039 12.825 1.00 . A A . 64 LYS CB 1 1 7 14765 1 1 64 LYS CD C 2.126 0.837 15.147 1.00 . A A . 64 LYS CD 1 1 7 14766 1 1 64 LYS CE C 3.317 1.742 14.871 1.00 . A A . 64 LYS CE 1 1 7 14767 1 1 64 LYS CG C 2.137 -0.388 14.249 1.00 . A A . 64 LYS CG 1 1 7 14768 1 1 64 LYS H H 0.461 -1.516 11.227 1.00 . A A . 64 LYS H 1 1 7 14769 1 1 64 LYS HA H -0.276 -0.131 13.552 1.00 . A A . 64 LYS HA 1 1 7 14770 1 1 64 LYS HB2 H 2.128 -0.801 12.168 1.00 . A A . 64 LYS HB2 1 1 7 14771 1 1 64 LYS HB3 H 2.188 0.909 12.570 1.00 . A A . 64 LYS HB3 1 1 7 14772 1 1 64 LYS HD2 H 1.218 1.393 14.970 1.00 . A A . 64 LYS HD2 1 1 7 14773 1 1 64 LYS HD3 H 2.159 0.517 16.178 1.00 . A A . 64 LYS HD3 1 1 7 14774 1 1 64 LYS HE2 H 3.466 1.804 13.804 1.00 . A A . 64 LYS HE2 1 1 7 14775 1 1 64 LYS HE3 H 3.104 2.725 15.262 1.00 . A A . 64 LYS HE3 1 1 7 14776 1 1 64 LYS HG2 H 1.442 -1.116 14.641 1.00 . A A . 64 LYS HG2 1 1 7 14777 1 1 64 LYS HG3 H 3.133 -0.807 14.237 1.00 . A A . 64 LYS HG3 1 1 7 14778 1 1 64 LYS HZ1 H 5.111 0.673 14.815 1.00 . A A . 64 LYS HZ1 1 1 7 14779 1 1 64 LYS HZ2 H 4.329 0.621 16.314 1.00 . A A . 64 LYS HZ2 1 1 7 14780 1 1 64 LYS HZ3 H 5.148 2.020 15.837 1.00 . A A . 64 LYS HZ3 1 1 7 14781 1 1 64 LYS N N -0.213 -0.954 11.661 1.00 . A A . 64 LYS N 1 1 7 14782 1 1 64 LYS NZ N 4.563 1.227 15.504 1.00 . A A . 64 LYS NZ 1 1 7 14783 1 1 64 LYS O O -0.717 2.255 12.887 1.00 . A A . 64 LYS O 1 1 7 14784 1 1 65 MET C C -1.514 3.356 10.104 1.00 . A A . 65 MET C 1 1 7 14785 1 1 65 MET CA C -0.025 3.099 10.332 1.00 . A A . 65 MET CA 1 1 7 14786 1 1 65 MET CB C 0.733 3.253 9.013 1.00 . A A . 65 MET CB 1 1 7 14787 1 1 65 MET CE C 2.741 6.139 10.464 1.00 . A A . 65 MET CE 1 1 7 14788 1 1 65 MET CG C 2.159 3.751 9.185 1.00 . A A . 65 MET CG 1 1 7 14789 1 1 65 MET H H 0.704 1.115 10.365 1.00 . A A . 65 MET H 1 1 7 14790 1 1 65 MET HA H 0.346 3.831 11.029 1.00 . A A . 65 MET HA 1 1 7 14791 1 1 65 MET HB2 H 0.767 2.295 8.516 1.00 . A A . 65 MET HB2 1 1 7 14792 1 1 65 MET HB3 H 0.203 3.954 8.386 1.00 . A A . 65 MET HB3 1 1 7 14793 1 1 65 MET HE1 H 2.102 5.675 11.202 1.00 . A A . 65 MET HE1 1 1 7 14794 1 1 65 MET HE2 H 2.595 7.210 10.485 1.00 . A A . 65 MET HE2 1 1 7 14795 1 1 65 MET HE3 H 3.772 5.911 10.687 1.00 . A A . 65 MET HE3 1 1 7 14796 1 1 65 MET HG2 H 2.468 3.569 10.204 1.00 . A A . 65 MET HG2 1 1 7 14797 1 1 65 MET HG3 H 2.801 3.202 8.512 1.00 . A A . 65 MET HG3 1 1 7 14798 1 1 65 MET N N 0.230 1.781 10.902 1.00 . A A . 65 MET N 1 1 7 14799 1 1 65 MET O O -2.044 4.382 10.529 1.00 . A A . 65 MET O 1 1 7 14800 1 1 65 MET SD S 2.327 5.512 8.839 1.00 . A A . 65 MET SD 1 1 7 14801 1 1 66 VAL C C -4.446 2.664 10.383 1.00 . A A . 66 VAL C 1 1 7 14802 1 1 66 VAL CA C -3.600 2.589 9.114 1.00 . A A . 66 VAL CA 1 1 7 14803 1 1 66 VAL CB C -4.116 1.440 8.229 1.00 . A A . 66 VAL CB 1 1 7 14804 1 1 66 VAL CG1 C -3.565 1.566 6.815 1.00 . A A . 66 VAL CG1 1 1 7 14805 1 1 66 VAL CG2 C -3.753 0.092 8.836 1.00 . A A . 66 VAL CG2 1 1 7 14806 1 1 66 VAL H H -1.705 1.643 9.087 1.00 . A A . 66 VAL H 1 1 7 14807 1 1 66 VAL HA H -3.720 3.513 8.565 1.00 . A A . 66 VAL HA 1 1 7 14808 1 1 66 VAL HB H -5.194 1.509 8.178 1.00 . A A . 66 VAL HB 1 1 7 14809 1 1 66 VAL HG11 H -2.488 1.490 6.840 1.00 . A A . 66 VAL HG11 1 1 7 14810 1 1 66 VAL HG12 H -3.848 2.524 6.401 1.00 . A A . 66 VAL HG12 1 1 7 14811 1 1 66 VAL HG13 H -3.968 0.776 6.198 1.00 . A A . 66 VAL HG13 1 1 7 14812 1 1 66 VAL HG21 H -3.368 -0.559 8.065 1.00 . A A . 66 VAL HG21 1 1 7 14813 1 1 66 VAL HG22 H -4.634 -0.353 9.274 1.00 . A A . 66 VAL HG22 1 1 7 14814 1 1 66 VAL HG23 H -3.003 0.230 9.599 1.00 . A A . 66 VAL HG23 1 1 7 14815 1 1 66 VAL N N -2.181 2.436 9.414 1.00 . A A . 66 VAL N 1 1 7 14816 1 1 66 VAL O O -5.465 3.352 10.416 1.00 . A A . 66 VAL O 1 1 7 14817 1 1 67 GLU C C -4.435 3.162 13.527 1.00 . A A . 67 GLU C 1 1 7 14818 1 1 67 GLU CA C -4.759 1.936 12.677 1.00 . A A . 67 GLU CA 1 1 7 14819 1 1 67 GLU CB C -4.450 0.659 13.458 1.00 . A A . 67 GLU CB 1 1 7 14820 1 1 67 GLU CD C -6.465 -0.701 12.778 1.00 . A A . 67 GLU CD 1 1 7 14821 1 1 67 GLU CG C -4.952 -0.599 12.772 1.00 . A A . 67 GLU CG 1 1 7 14822 1 1 67 GLU H H -3.215 1.414 11.337 1.00 . A A . 67 GLU H 1 1 7 14823 1 1 67 GLU HA H -5.808 1.950 12.438 1.00 . A A . 67 GLU HA 1 1 7 14824 1 1 67 GLU HB2 H -3.380 0.575 13.582 1.00 . A A . 67 GLU HB2 1 1 7 14825 1 1 67 GLU HB3 H -4.914 0.724 14.432 1.00 . A A . 67 GLU HB3 1 1 7 14826 1 1 67 GLU HG2 H -4.611 -0.593 11.746 1.00 . A A . 67 GLU HG2 1 1 7 14827 1 1 67 GLU HG3 H -4.545 -1.459 13.282 1.00 . A A . 67 GLU HG3 1 1 7 14828 1 1 67 GLU N N -4.027 1.948 11.420 1.00 . A A . 67 GLU N 1 1 7 14829 1 1 67 GLU O O -5.337 3.856 13.996 1.00 . A A . 67 GLU O 1 1 7 14830 1 1 67 GLU OE1 O -7.018 -1.258 13.750 1.00 . A A . 67 GLU OE1 1 1 7 14831 1 1 67 GLU OE2 O -7.097 -0.225 11.812 1.00 . A A . 67 GLU OE2 1 1 7 14832 1 1 68 ASN C C -3.109 5.877 13.849 1.00 . A A . 68 ASN C 1 1 7 14833 1 1 68 ASN CA C -2.716 4.566 14.521 1.00 . A A . 68 ASN CA 1 1 7 14834 1 1 68 ASN CB C -1.202 4.526 14.740 1.00 . A A . 68 ASN CB 1 1 7 14835 1 1 68 ASN CG C -0.800 3.534 15.815 1.00 . A A . 68 ASN CG 1 1 7 14836 1 1 68 ASN H H -2.473 2.833 13.327 1.00 . A A . 68 ASN H 1 1 7 14837 1 1 68 ASN HA H -3.211 4.505 15.479 1.00 . A A . 68 ASN HA 1 1 7 14838 1 1 68 ASN HB2 H -0.718 4.248 13.818 1.00 . A A . 68 ASN HB2 1 1 7 14839 1 1 68 ASN HB3 H -0.863 5.508 15.038 1.00 . A A . 68 ASN HB3 1 1 7 14840 1 1 68 ASN HD21 H -1.209 2.014 14.600 1.00 . A A . 68 ASN HD21 1 1 7 14841 1 1 68 ASN HD22 H -0.636 1.586 16.172 1.00 . A A . 68 ASN HD22 1 1 7 14842 1 1 68 ASN N N -3.147 3.422 13.724 1.00 . A A . 68 ASN N 1 1 7 14843 1 1 68 ASN ND2 N -0.890 2.249 15.497 1.00 . A A . 68 ASN ND2 1 1 7 14844 1 1 68 ASN O O -3.347 6.882 14.519 1.00 . A A . 68 ASN O 1 1 7 14845 1 1 68 ASN OD1 O -0.411 3.919 16.917 1.00 . A A . 68 ASN OD1 1 1 7 14846 1 1 69 ALA C C -5.027 7.355 11.905 1.00 . A A . 69 ALA C 1 1 7 14847 1 1 69 ALA CA C -3.541 7.048 11.762 1.00 . A A . 69 ALA CA 1 1 7 14848 1 1 69 ALA CB C -3.178 6.868 10.296 1.00 . A A . 69 ALA CB 1 1 7 14849 1 1 69 ALA H H -2.976 5.029 12.043 1.00 . A A . 69 ALA H 1 1 7 14850 1 1 69 ALA HA H -2.971 7.881 12.149 1.00 . A A . 69 ALA HA 1 1 7 14851 1 1 69 ALA HB1 H -3.616 7.665 9.716 1.00 . A A . 69 ALA HB1 1 1 7 14852 1 1 69 ALA HB2 H -3.554 5.919 9.946 1.00 . A A . 69 ALA HB2 1 1 7 14853 1 1 69 ALA HB3 H -2.104 6.892 10.187 1.00 . A A . 69 ALA HB3 1 1 7 14854 1 1 69 ALA N N -3.176 5.860 12.522 1.00 . A A . 69 ALA N 1 1 7 14855 1 1 69 ALA O O -5.876 6.602 11.429 1.00 . A A . 69 ALA O 1 1 7 14856 1 1 70 LYS C C -7.441 9.050 11.434 1.00 . A A . 70 LYS C 1 1 7 14857 1 1 70 LYS CA C -6.720 8.878 12.767 1.00 . A A . 70 LYS CA 1 1 7 14858 1 1 70 LYS CB C -6.774 10.184 13.562 1.00 . A A . 70 LYS CB 1 1 7 14859 1 1 70 LYS CD C -7.658 9.939 15.905 1.00 . A A . 70 LYS CD 1 1 7 14860 1 1 70 LYS CE C -7.875 11.229 16.680 1.00 . A A . 70 LYS CE 1 1 7 14861 1 1 70 LYS CG C -6.416 10.016 15.030 1.00 . A A . 70 LYS CG 1 1 7 14862 1 1 70 LYS H H -4.614 9.029 12.918 1.00 . A A . 70 LYS H 1 1 7 14863 1 1 70 LYS HA H -7.213 8.102 13.332 1.00 . A A . 70 LYS HA 1 1 7 14864 1 1 70 LYS HB2 H -6.083 10.888 13.124 1.00 . A A . 70 LYS HB2 1 1 7 14865 1 1 70 LYS HB3 H -7.774 10.587 13.502 1.00 . A A . 70 LYS HB3 1 1 7 14866 1 1 70 LYS HD2 H -8.518 9.760 15.277 1.00 . A A . 70 LYS HD2 1 1 7 14867 1 1 70 LYS HD3 H -7.544 9.124 16.604 1.00 . A A . 70 LYS HD3 1 1 7 14868 1 1 70 LYS HE2 H -8.615 11.053 17.446 1.00 . A A . 70 LYS HE2 1 1 7 14869 1 1 70 LYS HE3 H -6.942 11.517 17.142 1.00 . A A . 70 LYS HE3 1 1 7 14870 1 1 70 LYS HG2 H -5.848 9.106 15.150 1.00 . A A . 70 LYS HG2 1 1 7 14871 1 1 70 LYS HG3 H -5.817 10.859 15.343 1.00 . A A . 70 LYS HG3 1 1 7 14872 1 1 70 LYS HZ1 H -9.008 12.945 16.317 1.00 . A A . 70 LYS HZ1 1 1 7 14873 1 1 70 LYS HZ2 H -8.825 11.947 14.964 1.00 . A A . 70 LYS HZ2 1 1 7 14874 1 1 70 LYS HZ3 H -7.534 12.907 15.485 1.00 . A A . 70 LYS HZ3 1 1 7 14875 1 1 70 LYS N N -5.335 8.469 12.563 1.00 . A A . 70 LYS N 1 1 7 14876 1 1 70 LYS NZ N -8.343 12.334 15.800 1.00 . A A . 70 LYS NZ 1 1 7 14877 1 1 70 LYS O O -8.666 8.943 11.362 1.00 . A A . 70 LYS O 1 1 7 14878 1 1 71 LYS C C -6.475 8.710 8.004 1.00 . A A . 71 LYS C 1 1 7 14879 1 1 71 LYS CA C -7.249 9.503 9.050 1.00 . A A . 71 LYS CA 1 1 7 14880 1 1 71 LYS CB C -7.252 10.985 8.675 1.00 . A A . 71 LYS CB 1 1 7 14881 1 1 71 LYS CD C -8.170 12.740 7.129 1.00 . A A . 71 LYS CD 1 1 7 14882 1 1 71 LYS CE C -8.893 12.867 5.798 1.00 . A A . 71 LYS CE 1 1 7 14883 1 1 71 LYS CG C -8.399 11.375 7.759 1.00 . A A . 71 LYS CG 1 1 7 14884 1 1 71 LYS H H -5.707 9.392 10.495 1.00 . A A . 71 LYS H 1 1 7 14885 1 1 71 LYS HA H -8.267 9.146 9.075 1.00 . A A . 71 LYS HA 1 1 7 14886 1 1 71 LYS HB2 H -7.321 11.574 9.577 1.00 . A A . 71 LYS HB2 1 1 7 14887 1 1 71 LYS HB3 H -6.324 11.219 8.174 1.00 . A A . 71 LYS HB3 1 1 7 14888 1 1 71 LYS HD2 H -8.536 13.502 7.800 1.00 . A A . 71 LYS HD2 1 1 7 14889 1 1 71 LYS HD3 H -7.111 12.878 6.968 1.00 . A A . 71 LYS HD3 1 1 7 14890 1 1 71 LYS HE2 H -8.193 12.662 5.002 1.00 . A A . 71 LYS HE2 1 1 7 14891 1 1 71 LYS HE3 H -9.694 12.144 5.768 1.00 . A A . 71 LYS HE3 1 1 7 14892 1 1 71 LYS HG2 H -8.486 10.638 6.973 1.00 . A A . 71 LYS HG2 1 1 7 14893 1 1 71 LYS HG3 H -9.313 11.402 8.333 1.00 . A A . 71 LYS HG3 1 1 7 14894 1 1 71 LYS HZ1 H -8.813 14.809 5.033 1.00 . A A . 71 LYS HZ1 1 1 7 14895 1 1 71 LYS HZ2 H -9.605 14.693 6.523 1.00 . A A . 71 LYS HZ2 1 1 7 14896 1 1 71 LYS HZ3 H -10.377 14.168 5.113 1.00 . A A . 71 LYS HZ3 1 1 7 14897 1 1 71 LYS N N -6.677 9.317 10.378 1.00 . A A . 71 LYS N 1 1 7 14898 1 1 71 LYS NZ N -9.462 14.230 5.603 1.00 . A A . 71 LYS NZ 1 1 7 14899 1 1 71 LYS O O -5.245 8.650 8.040 1.00 . A A . 71 LYS O 1 1 7 14900 1 1 72 ILE C C -6.924 7.903 4.643 1.00 . A A . 72 ILE C 1 1 7 14901 1 1 72 ILE CA C -6.588 7.320 6.010 1.00 . A A . 72 ILE CA 1 1 7 14902 1 1 72 ILE CB C -7.053 5.852 6.051 1.00 . A A . 72 ILE CB 1 1 7 14903 1 1 72 ILE CD1 C -5.834 5.370 8.232 1.00 . A A . 72 ILE CD1 1 1 7 14904 1 1 72 ILE CG1 C -7.155 5.359 7.496 1.00 . A A . 72 ILE CG1 1 1 7 14905 1 1 72 ILE CG2 C -6.102 4.975 5.253 1.00 . A A . 72 ILE CG2 1 1 7 14906 1 1 72 ILE H H -8.177 8.194 7.094 1.00 . A A . 72 ILE H 1 1 7 14907 1 1 72 ILE HA H -5.518 7.345 6.151 1.00 . A A . 72 ILE HA 1 1 7 14908 1 1 72 ILE HB H -8.025 5.797 5.589 1.00 . A A . 72 ILE HB 1 1 7 14909 1 1 72 ILE HD11 H -5.517 4.354 8.418 1.00 . A A . 72 ILE HD11 1 1 7 14910 1 1 72 ILE HD12 H -5.949 5.888 9.173 1.00 . A A . 72 ILE HD12 1 1 7 14911 1 1 72 ILE HD13 H -5.091 5.874 7.632 1.00 . A A . 72 ILE HD13 1 1 7 14912 1 1 72 ILE HG12 H -7.841 5.994 8.038 1.00 . A A . 72 ILE HG12 1 1 7 14913 1 1 72 ILE HG13 H -7.530 4.347 7.499 1.00 . A A . 72 ILE HG13 1 1 7 14914 1 1 72 ILE HG21 H -6.655 4.160 4.808 1.00 . A A . 72 ILE HG21 1 1 7 14915 1 1 72 ILE HG22 H -5.341 4.577 5.909 1.00 . A A . 72 ILE HG22 1 1 7 14916 1 1 72 ILE HG23 H -5.636 5.561 4.475 1.00 . A A . 72 ILE HG23 1 1 7 14917 1 1 72 ILE N N -7.203 8.106 7.071 1.00 . A A . 72 ILE N 1 1 7 14918 1 1 72 ILE O O -8.026 8.407 4.428 1.00 . A A . 72 ILE O 1 1 7 14919 1 1 73 GLU C C -5.871 7.292 1.328 1.00 . A A . 73 GLU C 1 1 7 14920 1 1 73 GLU CA C -6.175 8.357 2.374 1.00 . A A . 73 GLU CA 1 1 7 14921 1 1 73 GLU CB C -5.297 9.590 2.135 1.00 . A A . 73 GLU CB 1 1 7 14922 1 1 73 GLU CD C -4.975 11.921 3.057 1.00 . A A . 73 GLU CD 1 1 7 14923 1 1 73 GLU CG C -5.079 10.442 3.376 1.00 . A A . 73 GLU CG 1 1 7 14924 1 1 73 GLU H H -5.112 7.417 3.954 1.00 . A A . 73 GLU H 1 1 7 14925 1 1 73 GLU HA H -7.213 8.643 2.286 1.00 . A A . 73 GLU HA 1 1 7 14926 1 1 73 GLU HB2 H -4.333 9.266 1.773 1.00 . A A . 73 GLU HB2 1 1 7 14927 1 1 73 GLU HB3 H -5.763 10.206 1.380 1.00 . A A . 73 GLU HB3 1 1 7 14928 1 1 73 GLU HG2 H -5.909 10.293 4.049 1.00 . A A . 73 GLU HG2 1 1 7 14929 1 1 73 GLU HG3 H -4.165 10.127 3.857 1.00 . A A . 73 GLU HG3 1 1 7 14930 1 1 73 GLU N N -5.970 7.833 3.723 1.00 . A A . 73 GLU N 1 1 7 14931 1 1 73 GLU O O -4.915 6.529 1.466 1.00 . A A . 73 GLU O 1 1 7 14932 1 1 73 GLU OE1 O -5.791 12.413 2.250 1.00 . A A . 73 GLU OE1 1 1 7 14933 1 1 73 GLU OE2 O -4.076 12.586 3.613 1.00 . A A . 73 GLU OE2 1 1 7 14934 1 1 74 VAL C C -6.361 6.932 -2.144 1.00 . A A . 74 VAL C 1 1 7 14935 1 1 74 VAL CA C -6.501 6.262 -0.783 1.00 . A A . 74 VAL CA 1 1 7 14936 1 1 74 VAL CB C -7.662 5.255 -0.848 1.00 . A A . 74 VAL CB 1 1 7 14937 1 1 74 VAL CG1 C -7.492 4.167 0.201 1.00 . A A . 74 VAL CG1 1 1 7 14938 1 1 74 VAL CG2 C -9.001 5.960 -0.686 1.00 . A A . 74 VAL CG2 1 1 7 14939 1 1 74 VAL H H -7.437 7.872 0.225 1.00 . A A . 74 VAL H 1 1 7 14940 1 1 74 VAL HA H -5.597 5.716 -0.571 1.00 . A A . 74 VAL HA 1 1 7 14941 1 1 74 VAL HB H -7.644 4.787 -1.822 1.00 . A A . 74 VAL HB 1 1 7 14942 1 1 74 VAL HG11 H -8.078 3.304 -0.078 1.00 . A A . 74 VAL HG11 1 1 7 14943 1 1 74 VAL HG12 H -7.825 4.536 1.159 1.00 . A A . 74 VAL HG12 1 1 7 14944 1 1 74 VAL HG13 H -6.450 3.889 0.263 1.00 . A A . 74 VAL HG13 1 1 7 14945 1 1 74 VAL HG21 H -9.193 6.571 -1.556 1.00 . A A . 74 VAL HG21 1 1 7 14946 1 1 74 VAL HG22 H -8.973 6.586 0.194 1.00 . A A . 74 VAL HG22 1 1 7 14947 1 1 74 VAL HG23 H -9.785 5.225 -0.581 1.00 . A A . 74 VAL HG23 1 1 7 14948 1 1 74 VAL N N -6.691 7.240 0.282 1.00 . A A . 74 VAL N 1 1 7 14949 1 1 74 VAL O O -7.031 7.923 -2.434 1.00 . A A . 74 VAL O 1 1 7 14950 1 1 75 GLU C C -5.379 5.800 -5.364 1.00 . A A . 75 GLU C 1 1 7 14951 1 1 75 GLU CA C -5.262 6.906 -4.318 1.00 . A A . 75 GLU CA 1 1 7 14952 1 1 75 GLU CB C -3.884 7.565 -4.403 1.00 . A A . 75 GLU CB 1 1 7 14953 1 1 75 GLU CD C -2.174 8.577 -5.963 1.00 . A A . 75 GLU CD 1 1 7 14954 1 1 75 GLU CG C -3.644 8.310 -5.706 1.00 . A A . 75 GLU CG 1 1 7 14955 1 1 75 GLU H H -4.990 5.581 -2.687 1.00 . A A . 75 GLU H 1 1 7 14956 1 1 75 GLU HA H -6.020 7.650 -4.513 1.00 . A A . 75 GLU HA 1 1 7 14957 1 1 75 GLU HB2 H -3.782 8.267 -3.588 1.00 . A A . 75 GLU HB2 1 1 7 14958 1 1 75 GLU HB3 H -3.125 6.802 -4.305 1.00 . A A . 75 GLU HB3 1 1 7 14959 1 1 75 GLU HG2 H -4.033 7.718 -6.521 1.00 . A A . 75 GLU HG2 1 1 7 14960 1 1 75 GLU HG3 H -4.166 9.255 -5.667 1.00 . A A . 75 GLU HG3 1 1 7 14961 1 1 75 GLU N N -5.489 6.374 -2.978 1.00 . A A . 75 GLU N 1 1 7 14962 1 1 75 GLU O O -4.481 4.970 -5.507 1.00 . A A . 75 GLU O 1 1 7 14963 1 1 75 GLU OE1 O -1.359 7.652 -5.767 1.00 . A A . 75 GLU OE1 1 1 7 14964 1 1 75 GLU OE2 O -1.838 9.714 -6.358 1.00 . A A . 75 GLU OE2 1 1 7 14965 1 1 76 PHE C C -5.872 5.056 -8.349 1.00 . A A . 76 PHE C 1 1 7 14966 1 1 76 PHE CA C -6.729 4.790 -7.120 1.00 . A A . 76 PHE CA 1 1 7 14967 1 1 76 PHE CB C -8.208 4.767 -7.512 1.00 . A A . 76 PHE CB 1 1 7 14968 1 1 76 PHE CD1 C -8.902 2.913 -5.957 1.00 . A A . 76 PHE CD1 1 1 7 14969 1 1 76 PHE CD2 C -10.168 4.937 -5.959 1.00 . A A . 76 PHE CD2 1 1 7 14970 1 1 76 PHE CE1 C -9.737 2.392 -4.985 1.00 . A A . 76 PHE CE1 1 1 7 14971 1 1 76 PHE CE2 C -11.005 4.419 -4.990 1.00 . A A . 76 PHE CE2 1 1 7 14972 1 1 76 PHE CG C -9.110 4.194 -6.454 1.00 . A A . 76 PHE CG 1 1 7 14973 1 1 76 PHE CZ C -10.788 3.145 -4.502 1.00 . A A . 76 PHE CZ 1 1 7 14974 1 1 76 PHE H H -7.170 6.478 -5.930 1.00 . A A . 76 PHE H 1 1 7 14975 1 1 76 PHE HA H -6.461 3.829 -6.714 1.00 . A A . 76 PHE HA 1 1 7 14976 1 1 76 PHE HB2 H -8.535 5.775 -7.713 1.00 . A A . 76 PHE HB2 1 1 7 14977 1 1 76 PHE HB3 H -8.325 4.172 -8.405 1.00 . A A . 76 PHE HB3 1 1 7 14978 1 1 76 PHE HD1 H -8.080 2.321 -6.334 1.00 . A A . 76 PHE HD1 1 1 7 14979 1 1 76 PHE HD2 H -10.339 5.933 -6.338 1.00 . A A . 76 PHE HD2 1 1 7 14980 1 1 76 PHE HE1 H -9.566 1.396 -4.602 1.00 . A A . 76 PHE HE1 1 1 7 14981 1 1 76 PHE HE2 H -11.826 5.010 -4.612 1.00 . A A . 76 PHE HE2 1 1 7 14982 1 1 76 PHE HZ H -11.441 2.738 -3.746 1.00 . A A . 76 PHE HZ 1 1 7 14983 1 1 76 PHE N N -6.492 5.793 -6.091 1.00 . A A . 76 PHE N 1 1 7 14984 1 1 76 PHE O O -5.748 6.192 -8.805 1.00 . A A . 76 PHE O 1 1 7 14985 1 1 77 ASP C C -5.161 4.753 -11.215 1.00 . A A . 77 ASP C 1 1 7 14986 1 1 77 ASP CA C -4.432 4.079 -10.057 1.00 . A A . 77 ASP CA 1 1 7 14987 1 1 77 ASP CB C -3.972 2.681 -10.472 1.00 . A A . 77 ASP CB 1 1 7 14988 1 1 77 ASP CG C -5.134 1.760 -10.781 1.00 . A A . 77 ASP CG 1 1 7 14989 1 1 77 ASP H H -5.430 3.118 -8.458 1.00 . A A . 77 ASP H 1 1 7 14990 1 1 77 ASP HA H -3.567 4.671 -9.802 1.00 . A A . 77 ASP HA 1 1 7 14991 1 1 77 ASP HB2 H -3.350 2.756 -11.351 1.00 . A A . 77 ASP HB2 1 1 7 14992 1 1 77 ASP HB3 H -3.398 2.246 -9.667 1.00 . A A . 77 ASP HB3 1 1 7 14993 1 1 77 ASP N N -5.285 3.991 -8.876 1.00 . A A . 77 ASP N 1 1 7 14994 1 1 77 ASP O O -6.264 5.273 -11.053 1.00 . A A . 77 ASP O 1 1 7 14995 1 1 77 ASP OD1 O -5.769 1.267 -9.826 1.00 . A A . 77 ASP OD1 1 1 7 14996 1 1 77 ASP OD2 O -5.411 1.534 -11.978 1.00 . A A . 77 ASP OD2 1 1 7 14997 1 1 78 LYS C C -5.711 4.273 -14.489 1.00 . A A . 78 LYS C 1 1 7 14998 1 1 78 LYS CA C -5.110 5.340 -13.579 1.00 . A A . 78 LYS CA 1 1 7 14999 1 1 78 LYS CB C -4.060 6.154 -14.346 1.00 . A A . 78 LYS CB 1 1 7 15000 1 1 78 LYS CD C -1.869 6.590 -13.186 1.00 . A A . 78 LYS CD 1 1 7 15001 1 1 78 LYS CE C -0.697 7.274 -13.875 1.00 . A A . 78 LYS CE 1 1 7 15002 1 1 78 LYS CG C -2.625 5.682 -14.142 1.00 . A A . 78 LYS CG 1 1 7 15003 1 1 78 LYS H H -3.658 4.301 -12.441 1.00 . A A . 78 LYS H 1 1 7 15004 1 1 78 LYS HA H -5.900 6.003 -13.259 1.00 . A A . 78 LYS HA 1 1 7 15005 1 1 78 LYS HB2 H -4.283 6.098 -15.402 1.00 . A A . 78 LYS HB2 1 1 7 15006 1 1 78 LYS HB3 H -4.123 7.185 -14.031 1.00 . A A . 78 LYS HB3 1 1 7 15007 1 1 78 LYS HD2 H -2.542 7.345 -12.810 1.00 . A A . 78 LYS HD2 1 1 7 15008 1 1 78 LYS HD3 H -1.495 5.997 -12.365 1.00 . A A . 78 LYS HD3 1 1 7 15009 1 1 78 LYS HE2 H 0.198 6.700 -13.690 1.00 . A A . 78 LYS HE2 1 1 7 15010 1 1 78 LYS HE3 H -0.890 7.305 -14.937 1.00 . A A . 78 LYS HE3 1 1 7 15011 1 1 78 LYS HG2 H -2.638 4.682 -13.734 1.00 . A A . 78 LYS HG2 1 1 7 15012 1 1 78 LYS HG3 H -2.119 5.675 -15.095 1.00 . A A . 78 LYS HG3 1 1 7 15013 1 1 78 LYS HZ1 H -0.238 9.291 -14.167 1.00 . A A . 78 LYS HZ1 1 1 7 15014 1 1 78 LYS HZ2 H 0.273 8.683 -12.675 1.00 . A A . 78 LYS HZ2 1 1 7 15015 1 1 78 LYS HZ3 H -1.365 9.016 -12.936 1.00 . A A . 78 LYS HZ3 1 1 7 15016 1 1 78 LYS N N -4.532 4.734 -12.382 1.00 . A A . 78 LYS N 1 1 7 15017 1 1 78 LYS NZ N -0.493 8.663 -13.378 1.00 . A A . 78 LYS NZ 1 1 7 15018 1 1 78 LYS O O -6.637 4.546 -15.253 1.00 . A A . 78 LYS O 1 1 7 15019 1 1 79 GLY C C -6.833 1.239 -14.532 1.00 . A A . 79 GLY C 1 1 7 15020 1 1 79 GLY CA C -5.690 1.966 -15.209 1.00 . A A . 79 GLY CA 1 1 7 15021 1 1 79 GLY H H -4.455 2.895 -13.763 1.00 . A A . 79 GLY H 1 1 7 15022 1 1 79 GLY HA2 H -6.035 2.363 -16.153 1.00 . A A . 79 GLY HA2 1 1 7 15023 1 1 79 GLY HA3 H -4.890 1.266 -15.394 1.00 . A A . 79 GLY HA3 1 1 7 15024 1 1 79 GLY N N -5.186 3.056 -14.395 1.00 . A A . 79 GLY N 1 1 7 15025 1 1 79 GLY O O -7.942 1.768 -14.436 1.00 . A A . 79 GLY O 1 1 7 15026 1 1 80 GLN C C -7.602 -0.407 -11.881 1.00 . A A . 80 GLN C 1 1 7 15027 1 1 80 GLN CA C -7.584 -0.752 -13.364 1.00 . A A . 80 GLN CA 1 1 7 15028 1 1 80 GLN CB C -7.333 -2.249 -13.549 1.00 . A A . 80 GLN CB 1 1 7 15029 1 1 80 GLN CD C -8.390 -4.439 -14.229 1.00 . A A . 80 GLN CD 1 1 7 15030 1 1 80 GLN CG C -8.379 -2.935 -14.412 1.00 . A A . 80 GLN CG 1 1 7 15031 1 1 80 GLN H H -5.661 -0.335 -14.144 1.00 . A A . 80 GLN H 1 1 7 15032 1 1 80 GLN HA H -8.542 -0.499 -13.793 1.00 . A A . 80 GLN HA 1 1 7 15033 1 1 80 GLN HB2 H -6.366 -2.388 -14.012 1.00 . A A . 80 GLN HB2 1 1 7 15034 1 1 80 GLN HB3 H -7.330 -2.723 -12.580 1.00 . A A . 80 GLN HB3 1 1 7 15035 1 1 80 GLN HE21 H -6.565 -4.572 -15.007 1.00 . A A . 80 GLN HE21 1 1 7 15036 1 1 80 GLN HE22 H -7.283 -6.066 -14.519 1.00 . A A . 80 GLN HE22 1 1 7 15037 1 1 80 GLN HG2 H -9.352 -2.548 -14.147 1.00 . A A . 80 GLN HG2 1 1 7 15038 1 1 80 GLN HG3 H -8.174 -2.713 -15.449 1.00 . A A . 80 GLN HG3 1 1 7 15039 1 1 80 GLN N N -6.565 0.032 -14.049 1.00 . A A . 80 GLN N 1 1 7 15040 1 1 80 GLN NE2 N -7.303 -5.091 -14.625 1.00 . A A . 80 GLN NE2 1 1 7 15041 1 1 80 GLN O O -6.620 -0.622 -11.170 1.00 . A A . 80 GLN O 1 1 7 15042 1 1 80 GLN OE1 O -9.363 -5.009 -13.738 1.00 . A A . 80 GLN OE1 1 1 7 15043 1 1 81 ARG C C -9.671 -0.503 -9.234 1.00 . A A . 81 ARG C 1 1 7 15044 1 1 81 ARG CA C -8.860 0.525 -10.024 1.00 . A A . 81 ARG CA 1 1 7 15045 1 1 81 ARG CB C -9.508 1.905 -9.926 1.00 . A A . 81 ARG CB 1 1 7 15046 1 1 81 ARG CD C -9.474 4.300 -10.693 1.00 . A A . 81 ARG CD 1 1 7 15047 1 1 81 ARG CG C -8.688 3.003 -10.586 1.00 . A A . 81 ARG CG 1 1 7 15048 1 1 81 ARG CZ C -11.392 5.176 -11.969 1.00 . A A . 81 ARG CZ 1 1 7 15049 1 1 81 ARG H H -9.465 0.289 -12.038 1.00 . A A . 81 ARG H 1 1 7 15050 1 1 81 ARG HA H -7.870 0.578 -9.601 1.00 . A A . 81 ARG HA 1 1 7 15051 1 1 81 ARG HB2 H -10.476 1.871 -10.403 1.00 . A A . 81 ARG HB2 1 1 7 15052 1 1 81 ARG HB3 H -9.637 2.158 -8.885 1.00 . A A . 81 ARG HB3 1 1 7 15053 1 1 81 ARG HD2 H -9.782 4.602 -9.703 1.00 . A A . 81 ARG HD2 1 1 7 15054 1 1 81 ARG HD3 H -8.836 5.060 -11.118 1.00 . A A . 81 ARG HD3 1 1 7 15055 1 1 81 ARG HE H -10.926 3.243 -11.785 1.00 . A A . 81 ARG HE 1 1 7 15056 1 1 81 ARG HG2 H -7.799 3.180 -9.998 1.00 . A A . 81 ARG HG2 1 1 7 15057 1 1 81 ARG HG3 H -8.405 2.682 -11.579 1.00 . A A . 81 ARG HG3 1 1 7 15058 1 1 81 ARG HH11 H -10.262 6.595 -11.075 1.00 . A A . 81 ARG HH11 1 1 7 15059 1 1 81 ARG HH12 H -11.617 7.184 -11.980 1.00 . A A . 81 ARG HH12 1 1 7 15060 1 1 81 ARG HH21 H -12.707 4.017 -12.976 1.00 . A A . 81 ARG HH21 1 1 7 15061 1 1 81 ARG HH22 H -13.005 5.722 -13.057 1.00 . A A . 81 ARG HH22 1 1 7 15062 1 1 81 ARG N N -8.720 0.138 -11.422 1.00 . A A . 81 ARG N 1 1 7 15063 1 1 81 ARG NE N -10.661 4.152 -11.532 1.00 . A A . 81 ARG NE 1 1 7 15064 1 1 81 ARG NH1 N -11.063 6.420 -11.647 1.00 . A A . 81 ARG NH1 1 1 7 15065 1 1 81 ARG NH2 N -12.456 4.953 -12.730 1.00 . A A . 81 ARG NH2 1 1 7 15066 1 1 81 ARG O O -9.928 -0.317 -8.044 1.00 . A A . 81 ARG O 1 1 7 15067 1 1 82 THR C C -10.838 -3.910 -10.086 1.00 . A A . 82 THR C 1 1 7 15068 1 1 82 THR CA C -10.834 -2.642 -9.243 1.00 . A A . 82 THR CA 1 1 7 15069 1 1 82 THR CB C -12.268 -2.184 -8.987 1.00 . A A . 82 THR CB 1 1 7 15070 1 1 82 THR CG2 C -12.455 -1.540 -7.631 1.00 . A A . 82 THR CG2 1 1 7 15071 1 1 82 THR H H -9.824 -1.689 -10.838 1.00 . A A . 82 THR H 1 1 7 15072 1 1 82 THR HA H -10.361 -2.857 -8.297 1.00 . A A . 82 THR HA 1 1 7 15073 1 1 82 THR HB H -12.922 -3.043 -9.035 1.00 . A A . 82 THR HB 1 1 7 15074 1 1 82 THR HG1 H -12.439 -1.573 -10.839 1.00 . A A . 82 THR HG1 1 1 7 15075 1 1 82 THR HG21 H -11.869 -2.075 -6.897 1.00 . A A . 82 THR HG21 1 1 7 15076 1 1 82 THR HG22 H -13.497 -1.576 -7.355 1.00 . A A . 82 THR HG22 1 1 7 15077 1 1 82 THR HG23 H -12.127 -0.512 -7.673 1.00 . A A . 82 THR HG23 1 1 7 15078 1 1 82 THR N N -10.064 -1.589 -9.895 1.00 . A A . 82 THR N 1 1 7 15079 1 1 82 THR O O -11.432 -3.952 -11.163 1.00 . A A . 82 THR O 1 1 7 15080 1 1 82 THR OG1 O -12.683 -1.251 -9.969 1.00 . A A . 82 THR OG1 1 1 7 15081 1 1 83 ASP C C -11.427 -6.956 -10.228 1.00 . A A . 83 ASP C 1 1 7 15082 1 1 83 ASP CA C -10.094 -6.216 -10.289 1.00 . A A . 83 ASP CA 1 1 7 15083 1 1 83 ASP CB C -8.984 -7.085 -9.692 1.00 . A A . 83 ASP CB 1 1 7 15084 1 1 83 ASP CG C -8.088 -7.689 -10.755 1.00 . A A . 83 ASP CG 1 1 7 15085 1 1 83 ASP H H -9.719 -4.844 -8.721 1.00 . A A . 83 ASP H 1 1 7 15086 1 1 83 ASP HA H -9.859 -6.010 -11.323 1.00 . A A . 83 ASP HA 1 1 7 15087 1 1 83 ASP HB2 H -8.375 -6.479 -9.036 1.00 . A A . 83 ASP HB2 1 1 7 15088 1 1 83 ASP HB3 H -9.428 -7.888 -9.122 1.00 . A A . 83 ASP HB3 1 1 7 15089 1 1 83 ASP N N -10.171 -4.943 -9.585 1.00 . A A . 83 ASP N 1 1 7 15090 1 1 83 ASP O O -12.443 -6.396 -9.816 1.00 . A A . 83 ASP O 1 1 7 15091 1 1 83 ASP OD1 O -7.339 -6.928 -11.402 1.00 . A A . 83 ASP OD1 1 1 7 15092 1 1 83 ASP OD2 O -8.134 -8.923 -10.940 1.00 . A A . 83 ASP OD2 1 1 7 15093 1 1 84 LYS C C -13.402 -8.918 -9.345 1.00 . A A . 84 LYS C 1 1 7 15094 1 1 84 LYS CA C -12.622 -9.049 -10.647 1.00 . A A . 84 LYS CA 1 1 7 15095 1 1 84 LYS CB C -12.289 -10.531 -10.859 1.00 . A A . 84 LYS CB 1 1 7 15096 1 1 84 LYS CD C -10.019 -10.840 -11.899 1.00 . A A . 84 LYS CD 1 1 7 15097 1 1 84 LYS CE C -10.353 -11.998 -12.825 1.00 . A A . 84 LYS CE 1 1 7 15098 1 1 84 LYS CG C -10.831 -10.898 -10.615 1.00 . A A . 84 LYS CG 1 1 7 15099 1 1 84 LYS H H -10.572 -8.601 -10.966 1.00 . A A . 84 LYS H 1 1 7 15100 1 1 84 LYS HA H -13.249 -8.715 -11.460 1.00 . A A . 84 LYS HA 1 1 7 15101 1 1 84 LYS HB2 H -12.894 -11.112 -10.178 1.00 . A A . 84 LYS HB2 1 1 7 15102 1 1 84 LYS HB3 H -12.542 -10.803 -11.874 1.00 . A A . 84 LYS HB3 1 1 7 15103 1 1 84 LYS HD2 H -10.233 -9.912 -12.409 1.00 . A A . 84 LYS HD2 1 1 7 15104 1 1 84 LYS HD3 H -8.968 -10.881 -11.651 1.00 . A A . 84 LYS HD3 1 1 7 15105 1 1 84 LYS HE2 H -11.028 -12.670 -12.315 1.00 . A A . 84 LYS HE2 1 1 7 15106 1 1 84 LYS HE3 H -10.837 -11.608 -13.709 1.00 . A A . 84 LYS HE3 1 1 7 15107 1 1 84 LYS HG2 H -10.409 -10.206 -9.901 1.00 . A A . 84 LYS HG2 1 1 7 15108 1 1 84 LYS HG3 H -10.785 -11.900 -10.216 1.00 . A A . 84 LYS HG3 1 1 7 15109 1 1 84 LYS HZ1 H -9.015 -13.590 -12.624 1.00 . A A . 84 LYS HZ1 1 1 7 15110 1 1 84 LYS HZ2 H -8.295 -12.150 -13.146 1.00 . A A . 84 LYS HZ2 1 1 7 15111 1 1 84 LYS HZ3 H -9.224 -13.068 -14.220 1.00 . A A . 84 LYS HZ3 1 1 7 15112 1 1 84 LYS N N -11.414 -8.220 -10.645 1.00 . A A . 84 LYS N 1 1 7 15113 1 1 84 LYS NZ N -9.137 -12.755 -13.232 1.00 . A A . 84 LYS NZ 1 1 7 15114 1 1 84 LYS O O -14.579 -8.558 -9.346 1.00 . A A . 84 LYS O 1 1 7 15115 1 1 85 TYR C C -13.651 -7.723 -6.512 1.00 . A A . 85 TYR C 1 1 7 15116 1 1 85 TYR CA C -13.375 -9.165 -6.928 1.00 . A A . 85 TYR CA 1 1 7 15117 1 1 85 TYR CB C -12.494 -9.850 -5.881 1.00 . A A . 85 TYR CB 1 1 7 15118 1 1 85 TYR CD1 C -13.154 -12.126 -6.758 1.00 . A A . 85 TYR CD1 1 1 7 15119 1 1 85 TYR CD2 C -12.762 -11.891 -4.419 1.00 . A A . 85 TYR CD2 1 1 7 15120 1 1 85 TYR CE1 C -13.441 -13.466 -6.580 1.00 . A A . 85 TYR CE1 1 1 7 15121 1 1 85 TYR CE2 C -13.048 -13.230 -4.232 1.00 . A A . 85 TYR CE2 1 1 7 15122 1 1 85 TYR CG C -12.809 -11.316 -5.683 1.00 . A A . 85 TYR CG 1 1 7 15123 1 1 85 TYR CZ C -13.387 -14.012 -5.315 1.00 . A A . 85 TYR CZ 1 1 7 15124 1 1 85 TYR H H -11.807 -9.519 -8.300 1.00 . A A . 85 TYR H 1 1 7 15125 1 1 85 TYR HA H -14.312 -9.696 -6.998 1.00 . A A . 85 TYR HA 1 1 7 15126 1 1 85 TYR HB2 H -11.461 -9.772 -6.185 1.00 . A A . 85 TYR HB2 1 1 7 15127 1 1 85 TYR HB3 H -12.624 -9.351 -4.932 1.00 . A A . 85 TYR HB3 1 1 7 15128 1 1 85 TYR HD1 H -13.194 -11.694 -7.747 1.00 . A A . 85 TYR HD1 1 1 7 15129 1 1 85 TYR HD2 H -12.497 -11.275 -3.572 1.00 . A A . 85 TYR HD2 1 1 7 15130 1 1 85 TYR HE1 H -13.706 -14.079 -7.429 1.00 . A A . 85 TYR HE1 1 1 7 15131 1 1 85 TYR HE2 H -13.006 -13.658 -3.241 1.00 . A A . 85 TYR HE2 1 1 7 15132 1 1 85 TYR HH H -12.926 -15.780 -4.714 1.00 . A A . 85 TYR HH 1 1 7 15133 1 1 85 TYR N N -12.741 -9.229 -8.236 1.00 . A A . 85 TYR N 1 1 7 15134 1 1 85 TYR O O -14.232 -7.475 -5.456 1.00 . A A . 85 TYR O 1 1 7 15135 1 1 85 TYR OH O -13.672 -15.346 -5.134 1.00 . A A . 85 TYR OH 1 1 7 15136 1 1 86 GLY C C -12.459 -4.882 -5.971 1.00 . A A . 86 GLY C 1 1 7 15137 1 1 86 GLY CA C -13.429 -5.374 -7.025 1.00 . A A . 86 GLY CA 1 1 7 15138 1 1 86 GLY H H -12.759 -7.025 -8.163 1.00 . A A . 86 GLY H 1 1 7 15139 1 1 86 GLY HA2 H -13.299 -4.790 -7.924 1.00 . A A . 86 GLY HA2 1 1 7 15140 1 1 86 GLY HA3 H -14.437 -5.240 -6.662 1.00 . A A . 86 GLY HA3 1 1 7 15141 1 1 86 GLY N N -13.223 -6.774 -7.339 1.00 . A A . 86 GLY N 1 1 7 15142 1 1 86 GLY O O -12.737 -3.916 -5.262 1.00 . A A . 86 GLY O 1 1 7 15143 1 1 87 ARG C C -9.901 -3.719 -5.043 1.00 . A A . 87 ARG C 1 1 7 15144 1 1 87 ARG CA C -10.293 -5.186 -4.893 1.00 . A A . 87 ARG CA 1 1 7 15145 1 1 87 ARG CB C -9.060 -6.075 -5.054 1.00 . A A . 87 ARG CB 1 1 7 15146 1 1 87 ARG CD C -8.443 -7.870 -3.403 1.00 . A A . 87 ARG CD 1 1 7 15147 1 1 87 ARG CG C -8.360 -6.390 -3.740 1.00 . A A . 87 ARG CG 1 1 7 15148 1 1 87 ARG CZ C -6.827 -8.921 -4.937 1.00 . A A . 87 ARG CZ 1 1 7 15149 1 1 87 ARG H H -11.154 -6.318 -6.465 1.00 . A A . 87 ARG H 1 1 7 15150 1 1 87 ARG HA H -10.708 -5.336 -3.906 1.00 . A A . 87 ARG HA 1 1 7 15151 1 1 87 ARG HB2 H -9.358 -7.006 -5.512 1.00 . A A . 87 ARG HB2 1 1 7 15152 1 1 87 ARG HB3 H -8.353 -5.576 -5.701 1.00 . A A . 87 ARG HB3 1 1 7 15153 1 1 87 ARG HD2 H -7.770 -8.077 -2.584 1.00 . A A . 87 ARG HD2 1 1 7 15154 1 1 87 ARG HD3 H -9.454 -8.101 -3.103 1.00 . A A . 87 ARG HD3 1 1 7 15155 1 1 87 ARG HE H -8.807 -9.146 -5.032 1.00 . A A . 87 ARG HE 1 1 7 15156 1 1 87 ARG HG2 H -7.320 -6.107 -3.821 1.00 . A A . 87 ARG HG2 1 1 7 15157 1 1 87 ARG HG3 H -8.828 -5.821 -2.950 1.00 . A A . 87 ARG HG3 1 1 7 15158 1 1 87 ARG HH11 H -5.991 -7.761 -3.505 1.00 . A A . 87 ARG HH11 1 1 7 15159 1 1 87 ARG HH12 H -4.877 -8.511 -4.597 1.00 . A A . 87 ARG HH12 1 1 7 15160 1 1 87 ARG HH21 H -7.341 -10.134 -6.470 1.00 . A A . 87 ARG HH21 1 1 7 15161 1 1 87 ARG HH22 H -5.642 -9.858 -6.280 1.00 . A A . 87 ARG HH22 1 1 7 15162 1 1 87 ARG N N -11.315 -5.554 -5.869 1.00 . A A . 87 ARG N 1 1 7 15163 1 1 87 ARG NE N -8.079 -8.713 -4.540 1.00 . A A . 87 ARG NE 1 1 7 15164 1 1 87 ARG NH1 N -5.815 -8.351 -4.294 1.00 . A A . 87 ARG NH1 1 1 7 15165 1 1 87 ARG NH2 N -6.583 -9.702 -5.981 1.00 . A A . 87 ARG NH2 1 1 7 15166 1 1 87 ARG O O -10.088 -3.124 -6.103 1.00 . A A . 87 ARG O 1 1 7 15167 1 1 88 GLY C C -7.544 -1.560 -4.529 1.00 . A A . 88 GLY C 1 1 7 15168 1 1 88 GLY CA C -8.957 -1.748 -4.015 1.00 . A A . 88 GLY CA 1 1 7 15169 1 1 88 GLY H H -9.237 -3.664 -3.155 1.00 . A A . 88 GLY H 1 1 7 15170 1 1 88 GLY HA2 H -9.632 -1.214 -4.664 1.00 . A A . 88 GLY HA2 1 1 7 15171 1 1 88 GLY HA3 H -9.027 -1.333 -3.023 1.00 . A A . 88 GLY HA3 1 1 7 15172 1 1 88 GLY N N -9.360 -3.141 -3.975 1.00 . A A . 88 GLY N 1 1 7 15173 1 1 88 GLY O O -6.575 -1.791 -3.807 1.00 . A A . 88 GLY O 1 1 7 15174 1 1 89 LEU C C -5.649 0.497 -6.133 1.00 . A A . 89 LEU C 1 1 7 15175 1 1 89 LEU CA C -6.140 -0.918 -6.409 1.00 . A A . 89 LEU CA 1 1 7 15176 1 1 89 LEU CB C -6.250 -1.153 -7.912 1.00 . A A . 89 LEU CB 1 1 7 15177 1 1 89 LEU CD1 C -5.344 -3.482 -8.118 1.00 . A A . 89 LEU CD1 1 1 7 15178 1 1 89 LEU CD2 C -7.753 -3.132 -7.546 1.00 . A A . 89 LEU CD2 1 1 7 15179 1 1 89 LEU CG C -6.561 -2.593 -8.321 1.00 . A A . 89 LEU CG 1 1 7 15180 1 1 89 LEU H H -8.247 -0.978 -6.307 1.00 . A A . 89 LEU H 1 1 7 15181 1 1 89 LEU HA H -5.440 -1.626 -5.996 1.00 . A A . 89 LEU HA 1 1 7 15182 1 1 89 LEU HB2 H -7.032 -0.516 -8.294 1.00 . A A . 89 LEU HB2 1 1 7 15183 1 1 89 LEU HB3 H -5.316 -0.865 -8.371 1.00 . A A . 89 LEU HB3 1 1 7 15184 1 1 89 LEU HD11 H -4.452 -2.937 -8.388 1.00 . A A . 89 LEU HD11 1 1 7 15185 1 1 89 LEU HD12 H -5.432 -4.359 -8.741 1.00 . A A . 89 LEU HD12 1 1 7 15186 1 1 89 LEU HD13 H -5.284 -3.781 -7.082 1.00 . A A . 89 LEU HD13 1 1 7 15187 1 1 89 LEU HD21 H -8.551 -2.403 -7.562 1.00 . A A . 89 LEU HD21 1 1 7 15188 1 1 89 LEU HD22 H -7.462 -3.324 -6.524 1.00 . A A . 89 LEU HD22 1 1 7 15189 1 1 89 LEU HD23 H -8.094 -4.050 -8.001 1.00 . A A . 89 LEU HD23 1 1 7 15190 1 1 89 LEU HG H -6.812 -2.609 -9.365 1.00 . A A . 89 LEU HG 1 1 7 15191 1 1 89 LEU N N -7.434 -1.141 -5.783 1.00 . A A . 89 LEU N 1 1 7 15192 1 1 89 LEU O O -5.571 1.328 -7.038 1.00 . A A . 89 LEU O 1 1 7 15193 1 1 90 ALA C C -3.870 1.999 -3.323 1.00 . A A . 90 ALA C 1 1 7 15194 1 1 90 ALA CA C -4.863 2.088 -4.473 1.00 . A A . 90 ALA CA 1 1 7 15195 1 1 90 ALA CB C -6.042 2.963 -4.072 1.00 . A A . 90 ALA CB 1 1 7 15196 1 1 90 ALA H H -5.424 0.068 -4.194 1.00 . A A . 90 ALA H 1 1 7 15197 1 1 90 ALA HA H -4.378 2.544 -5.323 1.00 . A A . 90 ALA HA 1 1 7 15198 1 1 90 ALA HB1 H -6.354 3.555 -4.916 1.00 . A A . 90 ALA HB1 1 1 7 15199 1 1 90 ALA HB2 H -5.748 3.617 -3.264 1.00 . A A . 90 ALA HB2 1 1 7 15200 1 1 90 ALA HB3 H -6.861 2.337 -3.748 1.00 . A A . 90 ALA HB3 1 1 7 15201 1 1 90 ALA N N -5.332 0.769 -4.873 1.00 . A A . 90 ALA N 1 1 7 15202 1 1 90 ALA O O -3.613 0.920 -2.789 1.00 . A A . 90 ALA O 1 1 7 15203 1 1 91 TYR C C -3.059 3.726 -0.584 1.00 . A A . 91 TYR C 1 1 7 15204 1 1 91 TYR CA C -2.371 3.215 -1.846 1.00 . A A . 91 TYR CA 1 1 7 15205 1 1 91 TYR CB C -1.197 4.129 -2.210 1.00 . A A . 91 TYR CB 1 1 7 15206 1 1 91 TYR CD1 C -1.455 4.482 -4.700 1.00 . A A . 91 TYR CD1 1 1 7 15207 1 1 91 TYR CD2 C 0.487 3.342 -3.918 1.00 . A A . 91 TYR CD2 1 1 7 15208 1 1 91 TYR CE1 C -1.012 4.351 -6.002 1.00 . A A . 91 TYR CE1 1 1 7 15209 1 1 91 TYR CE2 C 0.936 3.207 -5.217 1.00 . A A . 91 TYR CE2 1 1 7 15210 1 1 91 TYR CG C -0.714 3.979 -3.637 1.00 . A A . 91 TYR CG 1 1 7 15211 1 1 91 TYR CZ C 0.182 3.713 -6.256 1.00 . A A . 91 TYR CZ 1 1 7 15212 1 1 91 TYR H H -3.583 3.972 -3.402 1.00 . A A . 91 TYR H 1 1 7 15213 1 1 91 TYR HA H -2.001 2.219 -1.665 1.00 . A A . 91 TYR HA 1 1 7 15214 1 1 91 TYR HB2 H -1.495 5.155 -2.073 1.00 . A A . 91 TYR HB2 1 1 7 15215 1 1 91 TYR HB3 H -0.366 3.913 -1.556 1.00 . A A . 91 TYR HB3 1 1 7 15216 1 1 91 TYR HD1 H -2.389 4.983 -4.499 1.00 . A A . 91 TYR HD1 1 1 7 15217 1 1 91 TYR HD2 H 1.074 2.946 -3.103 1.00 . A A . 91 TYR HD2 1 1 7 15218 1 1 91 TYR HE1 H -1.603 4.747 -6.816 1.00 . A A . 91 TYR HE1 1 1 7 15219 1 1 91 TYR HE2 H 1.873 2.709 -5.415 1.00 . A A . 91 TYR HE2 1 1 7 15220 1 1 91 TYR HH H -0.117 3.381 -8.126 1.00 . A A . 91 TYR HH 1 1 7 15221 1 1 91 TYR N N -3.325 3.146 -2.941 1.00 . A A . 91 TYR N 1 1 7 15222 1 1 91 TYR O O -3.804 4.703 -0.633 1.00 . A A . 91 TYR O 1 1 7 15223 1 1 91 TYR OH O 0.626 3.583 -7.552 1.00 . A A . 91 TYR OH 1 1 7 15224 1 1 92 ILE C C -2.487 4.389 2.587 1.00 . A A . 92 ILE C 1 1 7 15225 1 1 92 ILE CA C -3.412 3.457 1.812 1.00 . A A . 92 ILE CA 1 1 7 15226 1 1 92 ILE CB C -3.738 2.223 2.681 1.00 . A A . 92 ILE CB 1 1 7 15227 1 1 92 ILE CD1 C -3.874 0.144 1.217 1.00 . A A . 92 ILE CD1 1 1 7 15228 1 1 92 ILE CG1 C -4.635 1.254 1.908 1.00 . A A . 92 ILE CG1 1 1 7 15229 1 1 92 ILE CG2 C -4.409 2.647 3.978 1.00 . A A . 92 ILE CG2 1 1 7 15230 1 1 92 ILE H H -2.204 2.289 0.514 1.00 . A A . 92 ILE H 1 1 7 15231 1 1 92 ILE HA H -4.336 3.976 1.604 1.00 . A A . 92 ILE HA 1 1 7 15232 1 1 92 ILE HB H -2.812 1.727 2.928 1.00 . A A . 92 ILE HB 1 1 7 15233 1 1 92 ILE HD11 H -3.276 -0.387 1.942 1.00 . A A . 92 ILE HD11 1 1 7 15234 1 1 92 ILE HD12 H -3.232 0.566 0.458 1.00 . A A . 92 ILE HD12 1 1 7 15235 1 1 92 ILE HD13 H -4.574 -0.539 0.758 1.00 . A A . 92 ILE HD13 1 1 7 15236 1 1 92 ILE HG12 H -5.335 0.799 2.592 1.00 . A A . 92 ILE HG12 1 1 7 15237 1 1 92 ILE HG13 H -5.180 1.803 1.155 1.00 . A A . 92 ILE HG13 1 1 7 15238 1 1 92 ILE HG21 H -3.753 3.307 4.527 1.00 . A A . 92 ILE HG21 1 1 7 15239 1 1 92 ILE HG22 H -4.622 1.772 4.576 1.00 . A A . 92 ILE HG22 1 1 7 15240 1 1 92 ILE HG23 H -5.331 3.161 3.754 1.00 . A A . 92 ILE HG23 1 1 7 15241 1 1 92 ILE N N -2.807 3.063 0.540 1.00 . A A . 92 ILE N 1 1 7 15242 1 1 92 ILE O O -1.346 4.042 2.883 1.00 . A A . 92 ILE O 1 1 7 15243 1 1 93 TYR C C -2.553 6.560 5.114 1.00 . A A . 93 TYR C 1 1 7 15244 1 1 93 TYR CA C -2.203 6.574 3.632 1.00 . A A . 93 TYR CA 1 1 7 15245 1 1 93 TYR CB C -2.446 7.985 3.082 1.00 . A A . 93 TYR CB 1 1 7 15246 1 1 93 TYR CD1 C -2.336 7.194 0.673 1.00 . A A . 93 TYR CD1 1 1 7 15247 1 1 93 TYR CD2 C -1.541 9.381 1.184 1.00 . A A . 93 TYR CD2 1 1 7 15248 1 1 93 TYR CE1 C -2.032 7.392 -0.660 1.00 . A A . 93 TYR CE1 1 1 7 15249 1 1 93 TYR CE2 C -1.238 9.587 -0.148 1.00 . A A . 93 TYR CE2 1 1 7 15250 1 1 93 TYR CG C -2.096 8.183 1.619 1.00 . A A . 93 TYR CG 1 1 7 15251 1 1 93 TYR CZ C -1.486 8.590 -1.065 1.00 . A A . 93 TYR CZ 1 1 7 15252 1 1 93 TYR H H -3.902 5.805 2.630 1.00 . A A . 93 TYR H 1 1 7 15253 1 1 93 TYR HA H -1.161 6.326 3.516 1.00 . A A . 93 TYR HA 1 1 7 15254 1 1 93 TYR HB2 H -3.489 8.229 3.202 1.00 . A A . 93 TYR HB2 1 1 7 15255 1 1 93 TYR HB3 H -1.857 8.685 3.656 1.00 . A A . 93 TYR HB3 1 1 7 15256 1 1 93 TYR HD1 H -2.757 6.257 0.988 1.00 . A A . 93 TYR HD1 1 1 7 15257 1 1 93 TYR HD2 H -1.349 10.162 1.905 1.00 . A A . 93 TYR HD2 1 1 7 15258 1 1 93 TYR HE1 H -2.233 6.613 -1.378 1.00 . A A . 93 TYR HE1 1 1 7 15259 1 1 93 TYR HE2 H -0.807 10.526 -0.464 1.00 . A A . 93 TYR HE2 1 1 7 15260 1 1 93 TYR HH H -1.859 9.345 -2.794 1.00 . A A . 93 TYR HH 1 1 7 15261 1 1 93 TYR N N -2.986 5.583 2.901 1.00 . A A . 93 TYR N 1 1 7 15262 1 1 93 TYR O O -3.618 6.083 5.506 1.00 . A A . 93 TYR O 1 1 7 15263 1 1 93 TYR OH O -1.184 8.791 -2.393 1.00 . A A . 93 TYR OH 1 1 7 15264 1 1 94 ALA C C -1.288 8.464 7.932 1.00 . A A . 94 ALA C 1 1 7 15265 1 1 94 ALA CA C -1.862 7.169 7.367 1.00 . A A . 94 ALA CA 1 1 7 15266 1 1 94 ALA CB C -1.230 5.963 8.048 1.00 . A A . 94 ALA CB 1 1 7 15267 1 1 94 ALA H H -0.832 7.474 5.548 1.00 . A A . 94 ALA H 1 1 7 15268 1 1 94 ALA HA H -2.926 7.144 7.554 1.00 . A A . 94 ALA HA 1 1 7 15269 1 1 94 ALA HB1 H -0.674 6.287 8.915 1.00 . A A . 94 ALA HB1 1 1 7 15270 1 1 94 ALA HB2 H -0.562 5.470 7.357 1.00 . A A . 94 ALA HB2 1 1 7 15271 1 1 94 ALA HB3 H -2.004 5.274 8.351 1.00 . A A . 94 ALA HB3 1 1 7 15272 1 1 94 ALA N N -1.654 7.101 5.928 1.00 . A A . 94 ALA N 1 1 7 15273 1 1 94 ALA O O -0.078 8.684 7.901 1.00 . A A . 94 ALA O 1 1 7 15274 1 1 95 ASP C C -1.173 11.527 7.946 1.00 . A A . 95 ASP C 1 1 7 15275 1 1 95 ASP CA C -1.748 10.599 9.017 1.00 . A A . 95 ASP CA 1 1 7 15276 1 1 95 ASP CB C -0.715 10.375 10.124 1.00 . A A . 95 ASP CB 1 1 7 15277 1 1 95 ASP CG C -1.307 10.546 11.510 1.00 . A A . 95 ASP CG 1 1 7 15278 1 1 95 ASP H H -3.119 9.091 8.441 1.00 . A A . 95 ASP H 1 1 7 15279 1 1 95 ASP HA H -2.622 11.068 9.446 1.00 . A A . 95 ASP HA 1 1 7 15280 1 1 95 ASP HB2 H -0.321 9.373 10.045 1.00 . A A . 95 ASP HB2 1 1 7 15281 1 1 95 ASP HB3 H 0.092 11.084 10.007 1.00 . A A . 95 ASP HB3 1 1 7 15282 1 1 95 ASP N N -2.166 9.321 8.447 1.00 . A A . 95 ASP N 1 1 7 15283 1 1 95 ASP O O -0.548 12.539 8.264 1.00 . A A . 95 ASP O 1 1 7 15284 1 1 95 ASP OD1 O -2.419 10.033 11.748 1.00 . A A . 95 ASP OD1 1 1 7 15285 1 1 95 ASP OD2 O -0.656 11.196 12.357 1.00 . A A . 95 ASP OD2 1 1 7 15286 1 1 96 GLY C C 0.300 11.379 4.879 1.00 . A A . 96 GLY C 1 1 7 15287 1 1 96 GLY CA C -0.882 12.004 5.592 1.00 . A A . 96 GLY CA 1 1 7 15288 1 1 96 GLY H H -1.893 10.369 6.476 1.00 . A A . 96 GLY H 1 1 7 15289 1 1 96 GLY HA2 H -1.675 12.164 4.877 1.00 . A A . 96 GLY HA2 1 1 7 15290 1 1 96 GLY HA3 H -0.578 12.959 5.991 1.00 . A A . 96 GLY HA3 1 1 7 15291 1 1 96 GLY N N -1.387 11.182 6.677 1.00 . A A . 96 GLY N 1 1 7 15292 1 1 96 GLY O O 0.989 12.047 4.110 1.00 . A A . 96 GLY O 1 1 7 15293 1 1 97 LYS C C 1.194 8.061 3.928 1.00 . A A . 97 LYS C 1 1 7 15294 1 1 97 LYS CA C 1.649 9.397 4.504 1.00 . A A . 97 LYS CA 1 1 7 15295 1 1 97 LYS CB C 2.774 9.173 5.516 1.00 . A A . 97 LYS CB 1 1 7 15296 1 1 97 LYS CD C 4.913 10.011 6.533 1.00 . A A . 97 LYS CD 1 1 7 15297 1 1 97 LYS CE C 4.490 10.367 7.949 1.00 . A A . 97 LYS CE 1 1 7 15298 1 1 97 LYS CG C 3.802 10.289 5.533 1.00 . A A . 97 LYS CG 1 1 7 15299 1 1 97 LYS H H -0.041 9.613 5.755 1.00 . A A . 97 LYS H 1 1 7 15300 1 1 97 LYS HA H 2.018 10.018 3.703 1.00 . A A . 97 LYS HA 1 1 7 15301 1 1 97 LYS HB2 H 2.343 9.094 6.503 1.00 . A A . 97 LYS HB2 1 1 7 15302 1 1 97 LYS HB3 H 3.278 8.250 5.278 1.00 . A A . 97 LYS HB3 1 1 7 15303 1 1 97 LYS HD2 H 5.163 8.962 6.495 1.00 . A A . 97 LYS HD2 1 1 7 15304 1 1 97 LYS HD3 H 5.779 10.600 6.267 1.00 . A A . 97 LYS HD3 1 1 7 15305 1 1 97 LYS HE2 H 4.858 11.355 8.185 1.00 . A A . 97 LYS HE2 1 1 7 15306 1 1 97 LYS HE3 H 3.411 10.366 8.000 1.00 . A A . 97 LYS HE3 1 1 7 15307 1 1 97 LYS HG2 H 4.233 10.382 4.547 1.00 . A A . 97 LYS HG2 1 1 7 15308 1 1 97 LYS HG3 H 3.309 11.213 5.801 1.00 . A A . 97 LYS HG3 1 1 7 15309 1 1 97 LYS HZ1 H 4.851 8.425 8.631 1.00 . A A . 97 LYS HZ1 1 1 7 15310 1 1 97 LYS HZ2 H 4.558 9.542 9.867 1.00 . A A . 97 LYS HZ2 1 1 7 15311 1 1 97 LYS HZ3 H 6.047 9.540 9.068 1.00 . A A . 97 LYS HZ3 1 1 7 15312 1 1 97 LYS N N 0.539 10.097 5.133 1.00 . A A . 97 LYS N 1 1 7 15313 1 1 97 LYS NZ N 5.024 9.401 8.949 1.00 . A A . 97 LYS NZ 1 1 7 15314 1 1 97 LYS O O 0.520 7.282 4.600 1.00 . A A . 97 LYS O 1 1 7 15315 1 1 98 MET C C 1.876 5.361 2.689 1.00 . A A . 98 MET C 1 1 7 15316 1 1 98 MET CA C 1.191 6.550 2.023 1.00 . A A . 98 MET CA 1 1 7 15317 1 1 98 MET CB C 1.533 6.586 0.529 1.00 . A A . 98 MET CB 1 1 7 15318 1 1 98 MET CE C 3.040 10.148 0.587 1.00 . A A . 98 MET CE 1 1 7 15319 1 1 98 MET CG C 1.462 7.974 -0.092 1.00 . A A . 98 MET CG 1 1 7 15320 1 1 98 MET H H 2.108 8.456 2.194 1.00 . A A . 98 MET H 1 1 7 15321 1 1 98 MET HA H 0.123 6.435 2.131 1.00 . A A . 98 MET HA 1 1 7 15322 1 1 98 MET HB2 H 2.534 6.203 0.392 1.00 . A A . 98 MET HB2 1 1 7 15323 1 1 98 MET HB3 H 0.837 5.947 0.003 1.00 . A A . 98 MET HB3 1 1 7 15324 1 1 98 MET HE1 H 2.024 10.513 0.640 1.00 . A A . 98 MET HE1 1 1 7 15325 1 1 98 MET HE2 H 3.673 10.906 0.150 1.00 . A A . 98 MET HE2 1 1 7 15326 1 1 98 MET HE3 H 3.390 9.915 1.581 1.00 . A A . 98 MET HE3 1 1 7 15327 1 1 98 MET HG2 H 0.917 7.909 -1.022 1.00 . A A . 98 MET HG2 1 1 7 15328 1 1 98 MET HG3 H 0.936 8.630 0.586 1.00 . A A . 98 MET HG3 1 1 7 15329 1 1 98 MET N N 1.568 7.799 2.679 1.00 . A A . 98 MET N 1 1 7 15330 1 1 98 MET O O 3.095 5.210 2.616 1.00 . A A . 98 MET O 1 1 7 15331 1 1 98 MET SD S 3.091 8.672 -0.426 1.00 . A A . 98 MET SD 1 1 7 15332 1 1 99 VAL C C 2.322 2.412 3.076 1.00 . A A . 99 VAL C 1 1 7 15333 1 1 99 VAL CA C 1.594 3.347 4.037 1.00 . A A . 99 VAL CA 1 1 7 15334 1 1 99 VAL CB C 0.462 2.562 4.733 1.00 . A A . 99 VAL CB 1 1 7 15335 1 1 99 VAL CG1 C 1.038 1.555 5.716 1.00 . A A . 99 VAL CG1 1 1 7 15336 1 1 99 VAL CG2 C -0.504 3.512 5.433 1.00 . A A . 99 VAL CG2 1 1 7 15337 1 1 99 VAL H H 0.116 4.706 3.366 1.00 . A A . 99 VAL H 1 1 7 15338 1 1 99 VAL HA H 2.288 3.682 4.793 1.00 . A A . 99 VAL HA 1 1 7 15339 1 1 99 VAL HB H -0.087 2.018 3.978 1.00 . A A . 99 VAL HB 1 1 7 15340 1 1 99 VAL HG11 H 0.289 0.814 5.954 1.00 . A A . 99 VAL HG11 1 1 7 15341 1 1 99 VAL HG12 H 1.340 2.065 6.619 1.00 . A A . 99 VAL HG12 1 1 7 15342 1 1 99 VAL HG13 H 1.895 1.069 5.273 1.00 . A A . 99 VAL HG13 1 1 7 15343 1 1 99 VAL HG21 H -0.559 3.264 6.482 1.00 . A A . 99 VAL HG21 1 1 7 15344 1 1 99 VAL HG22 H -1.485 3.418 4.989 1.00 . A A . 99 VAL HG22 1 1 7 15345 1 1 99 VAL HG23 H -0.157 4.529 5.320 1.00 . A A . 99 VAL HG23 1 1 7 15346 1 1 99 VAL N N 1.079 4.525 3.344 1.00 . A A . 99 VAL N 1 1 7 15347 1 1 99 VAL O O 3.275 1.733 3.458 1.00 . A A . 99 VAL O 1 1 7 15348 1 1 100 ASN C C 3.954 1.874 0.639 1.00 . A A . 100 ASN C 1 1 7 15349 1 1 100 ASN CA C 2.479 1.529 0.811 1.00 . A A . 100 ASN CA 1 1 7 15350 1 1 100 ASN CB C 1.749 1.685 -0.523 1.00 . A A . 100 ASN CB 1 1 7 15351 1 1 100 ASN CG C 0.242 1.701 -0.355 1.00 . A A . 100 ASN CG 1 1 7 15352 1 1 100 ASN H H 1.105 2.947 1.583 1.00 . A A . 100 ASN H 1 1 7 15353 1 1 100 ASN HA H 2.394 0.502 1.141 1.00 . A A . 100 ASN HA 1 1 7 15354 1 1 100 ASN HB2 H 2.050 2.614 -0.985 1.00 . A A . 100 ASN HB2 1 1 7 15355 1 1 100 ASN HB3 H 2.016 0.862 -1.171 1.00 . A A . 100 ASN HB3 1 1 7 15356 1 1 100 ASN HD21 H 0.084 -0.026 -1.319 1.00 . A A . 100 ASN HD21 1 1 7 15357 1 1 100 ASN HD22 H -1.399 0.658 -0.765 1.00 . A A . 100 ASN HD22 1 1 7 15358 1 1 100 ASN N N 1.868 2.382 1.827 1.00 . A A . 100 ASN N 1 1 7 15359 1 1 100 ASN ND2 N -0.425 0.675 -0.866 1.00 . A A . 100 ASN ND2 1 1 7 15360 1 1 100 ASN O O 4.824 1.021 0.804 1.00 . A A . 100 ASN O 1 1 7 15361 1 1 100 ASN OD1 O -0.316 2.625 0.234 1.00 . A A . 100 ASN OD1 1 1 7 15362 1 1 101 GLU C C 6.431 3.345 1.371 1.00 . A A . 101 GLU C 1 1 7 15363 1 1 101 GLU CA C 5.595 3.596 0.120 1.00 . A A . 101 GLU CA 1 1 7 15364 1 1 101 GLU CB C 5.611 5.086 -0.232 1.00 . A A . 101 GLU CB 1 1 7 15365 1 1 101 GLU CD C 7.499 6.525 -1.100 1.00 . A A . 101 GLU CD 1 1 7 15366 1 1 101 GLU CG C 6.507 5.421 -1.414 1.00 . A A . 101 GLU CG 1 1 7 15367 1 1 101 GLU H H 3.487 3.768 0.197 1.00 . A A . 101 GLU H 1 1 7 15368 1 1 101 GLU HA H 6.021 3.037 -0.700 1.00 . A A . 101 GLU HA 1 1 7 15369 1 1 101 GLU HB2 H 4.605 5.397 -0.472 1.00 . A A . 101 GLU HB2 1 1 7 15370 1 1 101 GLU HB3 H 5.956 5.644 0.625 1.00 . A A . 101 GLU HB3 1 1 7 15371 1 1 101 GLU HG2 H 7.057 4.535 -1.695 1.00 . A A . 101 GLU HG2 1 1 7 15372 1 1 101 GLU HG3 H 5.888 5.736 -2.241 1.00 . A A . 101 GLU HG3 1 1 7 15373 1 1 101 GLU N N 4.225 3.134 0.310 1.00 . A A . 101 GLU N 1 1 7 15374 1 1 101 GLU O O 7.631 3.086 1.287 1.00 . A A . 101 GLU O 1 1 7 15375 1 1 101 GLU OE1 O 7.235 7.312 -0.167 1.00 . A A . 101 GLU OE1 1 1 7 15376 1 1 101 GLU OE2 O 8.539 6.602 -1.788 1.00 . A A . 101 GLU OE2 1 1 7 15377 1 1 102 ALA C C 7.040 1.778 3.857 1.00 . A A . 102 ALA C 1 1 7 15378 1 1 102 ALA CA C 6.470 3.190 3.797 1.00 . A A . 102 ALA CA 1 1 7 15379 1 1 102 ALA CB C 5.525 3.433 4.964 1.00 . A A . 102 ALA CB 1 1 7 15380 1 1 102 ALA H H 4.827 3.621 2.536 1.00 . A A . 102 ALA H 1 1 7 15381 1 1 102 ALA HA H 7.283 3.898 3.867 1.00 . A A . 102 ALA HA 1 1 7 15382 1 1 102 ALA HB1 H 5.405 4.496 5.114 1.00 . A A . 102 ALA HB1 1 1 7 15383 1 1 102 ALA HB2 H 5.936 2.988 5.858 1.00 . A A . 102 ALA HB2 1 1 7 15384 1 1 102 ALA HB3 H 4.565 2.989 4.749 1.00 . A A . 102 ALA HB3 1 1 7 15385 1 1 102 ALA N N 5.786 3.416 2.531 1.00 . A A . 102 ALA N 1 1 7 15386 1 1 102 ALA O O 8.237 1.591 4.064 1.00 . A A . 102 ALA O 1 1 7 15387 1 1 103 LEU C C 7.626 -0.866 2.592 1.00 . A A . 103 LEU C 1 1 7 15388 1 1 103 LEU CA C 6.593 -0.609 3.681 1.00 . A A . 103 LEU CA 1 1 7 15389 1 1 103 LEU CB C 5.389 -1.531 3.475 1.00 . A A . 103 LEU CB 1 1 7 15390 1 1 103 LEU CD1 C 3.365 -0.895 4.808 1.00 . A A . 103 LEU CD1 1 1 7 15391 1 1 103 LEU CD2 C 4.131 -3.275 4.763 1.00 . A A . 103 LEU CD2 1 1 7 15392 1 1 103 LEU CG C 4.570 -1.818 4.733 1.00 . A A . 103 LEU CG 1 1 7 15393 1 1 103 LEU H H 5.237 1.001 3.490 1.00 . A A . 103 LEU H 1 1 7 15394 1 1 103 LEU HA H 7.037 -0.814 4.643 1.00 . A A . 103 LEU HA 1 1 7 15395 1 1 103 LEU HB2 H 4.738 -1.077 2.742 1.00 . A A . 103 LEU HB2 1 1 7 15396 1 1 103 LEU HB3 H 5.746 -2.470 3.081 1.00 . A A . 103 LEU HB3 1 1 7 15397 1 1 103 LEU HD11 H 3.081 -0.593 3.810 1.00 . A A . 103 LEU HD11 1 1 7 15398 1 1 103 LEU HD12 H 3.615 -0.022 5.391 1.00 . A A . 103 LEU HD12 1 1 7 15399 1 1 103 LEU HD13 H 2.541 -1.416 5.274 1.00 . A A . 103 LEU HD13 1 1 7 15400 1 1 103 LEU HD21 H 4.000 -3.591 5.788 1.00 . A A . 103 LEU HD21 1 1 7 15401 1 1 103 LEU HD22 H 4.887 -3.888 4.293 1.00 . A A . 103 LEU HD22 1 1 7 15402 1 1 103 LEU HD23 H 3.199 -3.380 4.231 1.00 . A A . 103 LEU HD23 1 1 7 15403 1 1 103 LEU HG H 5.186 -1.636 5.603 1.00 . A A . 103 LEU HG 1 1 7 15404 1 1 103 LEU N N 6.175 0.787 3.661 1.00 . A A . 103 LEU N 1 1 7 15405 1 1 103 LEU O O 8.619 -1.560 2.806 1.00 . A A . 103 LEU O 1 1 7 15406 1 1 104 VAL C C 9.669 0.067 0.625 1.00 . A A . 104 VAL C 1 1 7 15407 1 1 104 VAL CA C 8.274 -0.439 0.284 1.00 . A A . 104 VAL CA 1 1 7 15408 1 1 104 VAL CB C 7.742 0.336 -0.938 1.00 . A A . 104 VAL CB 1 1 7 15409 1 1 104 VAL CG1 C 8.617 0.095 -2.160 1.00 . A A . 104 VAL CG1 1 1 7 15410 1 1 104 VAL CG2 C 6.297 -0.048 -1.225 1.00 . A A . 104 VAL CG2 1 1 7 15411 1 1 104 VAL H H 6.568 0.252 1.321 1.00 . A A . 104 VAL H 1 1 7 15412 1 1 104 VAL HA H 8.327 -1.487 0.031 1.00 . A A . 104 VAL HA 1 1 7 15413 1 1 104 VAL HB H 7.772 1.391 -0.707 1.00 . A A . 104 VAL HB 1 1 7 15414 1 1 104 VAL HG11 H 9.266 -0.749 -1.977 1.00 . A A . 104 VAL HG11 1 1 7 15415 1 1 104 VAL HG12 H 9.214 0.976 -2.353 1.00 . A A . 104 VAL HG12 1 1 7 15416 1 1 104 VAL HG13 H 7.991 -0.110 -3.015 1.00 . A A . 104 VAL HG13 1 1 7 15417 1 1 104 VAL HG21 H 6.261 -0.692 -2.092 1.00 . A A . 104 VAL HG21 1 1 7 15418 1 1 104 VAL HG22 H 5.720 0.845 -1.416 1.00 . A A . 104 VAL HG22 1 1 7 15419 1 1 104 VAL HG23 H 5.886 -0.567 -0.374 1.00 . A A . 104 VAL HG23 1 1 7 15420 1 1 104 VAL N N 7.377 -0.292 1.421 1.00 . A A . 104 VAL N 1 1 7 15421 1 1 104 VAL O O 10.671 -0.577 0.313 1.00 . A A . 104 VAL O 1 1 7 15422 1 1 105 ARG C C 11.573 1.174 2.898 1.00 . A A . 105 ARG C 1 1 7 15423 1 1 105 ARG CA C 10.993 1.833 1.648 1.00 . A A . 105 ARG CA 1 1 7 15424 1 1 105 ARG CB C 10.812 3.336 1.880 1.00 . A A . 105 ARG CB 1 1 7 15425 1 1 105 ARG CD C 12.209 3.938 3.898 1.00 . A A . 105 ARG CD 1 1 7 15426 1 1 105 ARG CG C 12.067 4.037 2.385 1.00 . A A . 105 ARG CG 1 1 7 15427 1 1 105 ARG CZ C 10.282 5.252 4.688 1.00 . A A . 105 ARG CZ 1 1 7 15428 1 1 105 ARG H H 8.890 1.694 1.482 1.00 . A A . 105 ARG H 1 1 7 15429 1 1 105 ARG HA H 11.684 1.690 0.831 1.00 . A A . 105 ARG HA 1 1 7 15430 1 1 105 ARG HB2 H 10.521 3.797 0.948 1.00 . A A . 105 ARG HB2 1 1 7 15431 1 1 105 ARG HB3 H 10.024 3.483 2.603 1.00 . A A . 105 ARG HB3 1 1 7 15432 1 1 105 ARG HD2 H 12.625 2.974 4.147 1.00 . A A . 105 ARG HD2 1 1 7 15433 1 1 105 ARG HD3 H 12.880 4.714 4.233 1.00 . A A . 105 ARG HD3 1 1 7 15434 1 1 105 ARG HE H 10.528 3.290 4.982 1.00 . A A . 105 ARG HE 1 1 7 15435 1 1 105 ARG HG2 H 12.930 3.582 1.924 1.00 . A A . 105 ARG HG2 1 1 7 15436 1 1 105 ARG HG3 H 12.019 5.080 2.105 1.00 . A A . 105 ARG HG3 1 1 7 15437 1 1 105 ARG HH11 H 11.679 6.323 3.691 1.00 . A A . 105 ARG HH11 1 1 7 15438 1 1 105 ARG HH12 H 10.311 7.225 4.247 1.00 . A A . 105 ARG HH12 1 1 7 15439 1 1 105 ARG HH21 H 8.718 4.481 5.709 1.00 . A A . 105 ARG HH21 1 1 7 15440 1 1 105 ARG HH22 H 8.630 6.180 5.391 1.00 . A A . 105 ARG HH22 1 1 7 15441 1 1 105 ARG N N 9.725 1.229 1.265 1.00 . A A . 105 ARG N 1 1 7 15442 1 1 105 ARG NE N 10.929 4.092 4.584 1.00 . A A . 105 ARG NE 1 1 7 15443 1 1 105 ARG NH1 N 10.800 6.357 4.166 1.00 . A A . 105 ARG NH1 1 1 7 15444 1 1 105 ARG NH2 N 9.115 5.309 5.314 1.00 . A A . 105 ARG NH2 1 1 7 15445 1 1 105 ARG O O 12.774 0.916 2.965 1.00 . A A . 105 ARG O 1 1 7 15446 1 1 106 GLN C C 11.951 -0.999 4.853 1.00 . A A . 106 GLN C 1 1 7 15447 1 1 106 GLN CA C 11.188 0.294 5.134 1.00 . A A . 106 GLN CA 1 1 7 15448 1 1 106 GLN CB C 10.017 0.018 6.082 1.00 . A A . 106 GLN CB 1 1 7 15449 1 1 106 GLN CD C 9.211 1.665 7.832 1.00 . A A . 106 GLN CD 1 1 7 15450 1 1 106 GLN CG C 10.221 0.595 7.474 1.00 . A A . 106 GLN CG 1 1 7 15451 1 1 106 GLN H H 9.775 1.144 3.793 1.00 . A A . 106 GLN H 1 1 7 15452 1 1 106 GLN HA H 11.859 0.992 5.611 1.00 . A A . 106 GLN HA 1 1 7 15453 1 1 106 GLN HB2 H 9.119 0.443 5.665 1.00 . A A . 106 GLN HB2 1 1 7 15454 1 1 106 GLN HB3 H 9.887 -1.047 6.173 1.00 . A A . 106 GLN HB3 1 1 7 15455 1 1 106 GLN HE21 H 9.201 2.327 5.959 1.00 . A A . 106 GLN HE21 1 1 7 15456 1 1 106 GLN HE22 H 8.175 3.167 7.059 1.00 . A A . 106 GLN HE22 1 1 7 15457 1 1 106 GLN HG2 H 10.141 -0.202 8.197 1.00 . A A . 106 GLN HG2 1 1 7 15458 1 1 106 GLN HG3 H 11.208 1.028 7.526 1.00 . A A . 106 GLN HG3 1 1 7 15459 1 1 106 GLN N N 10.725 0.912 3.892 1.00 . A A . 106 GLN N 1 1 7 15460 1 1 106 GLN NE2 N 8.822 2.466 6.850 1.00 . A A . 106 GLN NE2 1 1 7 15461 1 1 106 GLN O O 13.077 -1.177 5.318 1.00 . A A . 106 GLN O 1 1 7 15462 1 1 106 GLN OE1 O 8.791 1.775 8.982 1.00 . A A . 106 GLN OE1 1 1 7 15463 1 1 107 GLY C C 11.080 -4.357 3.911 1.00 . A A . 107 GLY C 1 1 7 15464 1 1 107 GLY CA C 11.985 -3.149 3.748 1.00 . A A . 107 GLY CA 1 1 7 15465 1 1 107 GLY H H 10.446 -1.693 3.732 1.00 . A A . 107 GLY H 1 1 7 15466 1 1 107 GLY HA2 H 12.309 -3.104 2.722 1.00 . A A . 107 GLY HA2 1 1 7 15467 1 1 107 GLY HA3 H 12.853 -3.277 4.380 1.00 . A A . 107 GLY HA3 1 1 7 15468 1 1 107 GLY N N 11.338 -1.893 4.083 1.00 . A A . 107 GLY N 1 1 7 15469 1 1 107 GLY O O 11.499 -5.485 3.651 1.00 . A A . 107 GLY O 1 1 7 15470 1 1 108 LEU C C 8.009 -5.382 3.266 1.00 . A A . 108 LEU C 1 1 7 15471 1 1 108 LEU CA C 8.893 -5.230 4.504 1.00 . A A . 108 LEU CA 1 1 7 15472 1 1 108 LEU CB C 8.018 -5.023 5.754 1.00 . A A . 108 LEU CB 1 1 7 15473 1 1 108 LEU CD1 C 7.473 -2.636 6.302 1.00 . A A . 108 LEU CD1 1 1 7 15474 1 1 108 LEU CD2 C 8.258 -4.176 8.105 1.00 . A A . 108 LEU CD2 1 1 7 15475 1 1 108 LEU CG C 8.373 -3.816 6.631 1.00 . A A . 108 LEU CG 1 1 7 15476 1 1 108 LEU H H 9.549 -3.216 4.517 1.00 . A A . 108 LEU H 1 1 7 15477 1 1 108 LEU HA H 9.466 -6.137 4.629 1.00 . A A . 108 LEU HA 1 1 7 15478 1 1 108 LEU HB2 H 6.992 -4.916 5.433 1.00 . A A . 108 LEU HB2 1 1 7 15479 1 1 108 LEU HB3 H 8.092 -5.912 6.362 1.00 . A A . 108 LEU HB3 1 1 7 15480 1 1 108 LEU HD11 H 8.022 -1.716 6.435 1.00 . A A . 108 LEU HD11 1 1 7 15481 1 1 108 LEU HD12 H 6.616 -2.642 6.962 1.00 . A A . 108 LEU HD12 1 1 7 15482 1 1 108 LEU HD13 H 7.138 -2.712 5.278 1.00 . A A . 108 LEU HD13 1 1 7 15483 1 1 108 LEU HD21 H 7.245 -4.480 8.323 1.00 . A A . 108 LEU HD21 1 1 7 15484 1 1 108 LEU HD22 H 8.513 -3.316 8.706 1.00 . A A . 108 LEU HD22 1 1 7 15485 1 1 108 LEU HD23 H 8.933 -4.987 8.332 1.00 . A A . 108 LEU HD23 1 1 7 15486 1 1 108 LEU HG H 9.394 -3.522 6.439 1.00 . A A . 108 LEU HG 1 1 7 15487 1 1 108 LEU N N 9.838 -4.133 4.330 1.00 . A A . 108 LEU N 1 1 7 15488 1 1 108 LEU O O 6.938 -5.984 3.325 1.00 . A A . 108 LEU O 1 1 7 15489 1 1 109 ALA C C 8.537 -4.290 -0.249 1.00 . A A . 109 ALA C 1 1 7 15490 1 1 109 ALA CA C 7.730 -4.904 0.892 1.00 . A A . 109 ALA CA 1 1 7 15491 1 1 109 ALA CB C 6.388 -4.201 1.030 1.00 . A A . 109 ALA CB 1 1 7 15492 1 1 109 ALA H H 9.331 -4.365 2.158 1.00 . A A . 109 ALA H 1 1 7 15493 1 1 109 ALA HA H 7.546 -5.946 0.672 1.00 . A A . 109 ALA HA 1 1 7 15494 1 1 109 ALA HB1 H 6.548 -3.146 1.194 1.00 . A A . 109 ALA HB1 1 1 7 15495 1 1 109 ALA HB2 H 5.848 -4.618 1.868 1.00 . A A . 109 ALA HB2 1 1 7 15496 1 1 109 ALA HB3 H 5.813 -4.342 0.126 1.00 . A A . 109 ALA HB3 1 1 7 15497 1 1 109 ALA N N 8.470 -4.831 2.143 1.00 . A A . 109 ALA N 1 1 7 15498 1 1 109 ALA O O 9.390 -3.433 -0.023 1.00 . A A . 109 ALA O 1 1 7 15499 1 1 110 LYS C C 8.002 -3.908 -3.772 1.00 . A A . 110 LYS C 1 1 7 15500 1 1 110 LYS CA C 8.972 -4.222 -2.640 1.00 . A A . 110 LYS CA 1 1 7 15501 1 1 110 LYS CB C 10.022 -5.228 -3.114 1.00 . A A . 110 LYS CB 1 1 7 15502 1 1 110 LYS CD C 10.443 -7.345 -4.400 1.00 . A A . 110 LYS CD 1 1 7 15503 1 1 110 LYS CE C 11.206 -8.326 -3.525 1.00 . A A . 110 LYS CE 1 1 7 15504 1 1 110 LYS CG C 9.434 -6.546 -3.592 1.00 . A A . 110 LYS CG 1 1 7 15505 1 1 110 LYS H H 7.575 -5.419 -1.590 1.00 . A A . 110 LYS H 1 1 7 15506 1 1 110 LYS HA H 9.469 -3.309 -2.348 1.00 . A A . 110 LYS HA 1 1 7 15507 1 1 110 LYS HB2 H 10.579 -4.791 -3.930 1.00 . A A . 110 LYS HB2 1 1 7 15508 1 1 110 LYS HB3 H 10.700 -5.436 -2.299 1.00 . A A . 110 LYS HB3 1 1 7 15509 1 1 110 LYS HD2 H 9.920 -7.896 -5.168 1.00 . A A . 110 LYS HD2 1 1 7 15510 1 1 110 LYS HD3 H 11.145 -6.664 -4.858 1.00 . A A . 110 LYS HD3 1 1 7 15511 1 1 110 LYS HE2 H 11.292 -7.911 -2.531 1.00 . A A . 110 LYS HE2 1 1 7 15512 1 1 110 LYS HE3 H 10.654 -9.254 -3.480 1.00 . A A . 110 LYS HE3 1 1 7 15513 1 1 110 LYS HG2 H 9.134 -7.127 -2.734 1.00 . A A . 110 LYS HG2 1 1 7 15514 1 1 110 LYS HG3 H 8.573 -6.341 -4.211 1.00 . A A . 110 LYS HG3 1 1 7 15515 1 1 110 LYS HZ1 H 12.584 -8.480 -5.087 1.00 . A A . 110 LYS HZ1 1 1 7 15516 1 1 110 LYS HZ2 H 12.854 -9.574 -3.826 1.00 . A A . 110 LYS HZ2 1 1 7 15517 1 1 110 LYS HZ3 H 13.257 -7.944 -3.630 1.00 . A A . 110 LYS HZ3 1 1 7 15518 1 1 110 LYS N N 8.265 -4.734 -1.471 1.00 . A A . 110 LYS N 1 1 7 15519 1 1 110 LYS NZ N 12.570 -8.600 -4.054 1.00 . A A . 110 LYS NZ 1 1 7 15520 1 1 110 LYS O O 6.843 -4.320 -3.743 1.00 . A A . 110 LYS O 1 1 7 15521 1 1 111 VAL C C 7.451 -4.001 -6.836 1.00 . A A . 111 VAL C 1 1 7 15522 1 1 111 VAL CA C 7.663 -2.803 -5.912 1.00 . A A . 111 VAL CA 1 1 7 15523 1 1 111 VAL CB C 8.306 -1.639 -6.697 1.00 . A A . 111 VAL CB 1 1 7 15524 1 1 111 VAL CG1 C 7.664 -1.471 -8.066 1.00 . A A . 111 VAL CG1 1 1 7 15525 1 1 111 VAL CG2 C 8.204 -0.349 -5.902 1.00 . A A . 111 VAL CG2 1 1 7 15526 1 1 111 VAL H H 9.417 -2.875 -4.735 1.00 . A A . 111 VAL H 1 1 7 15527 1 1 111 VAL HA H 6.705 -2.474 -5.540 1.00 . A A . 111 VAL HA 1 1 7 15528 1 1 111 VAL HB H 9.352 -1.864 -6.841 1.00 . A A . 111 VAL HB 1 1 7 15529 1 1 111 VAL HG11 H 6.598 -1.348 -7.951 1.00 . A A . 111 VAL HG11 1 1 7 15530 1 1 111 VAL HG12 H 7.864 -2.346 -8.667 1.00 . A A . 111 VAL HG12 1 1 7 15531 1 1 111 VAL HG13 H 8.078 -0.600 -8.551 1.00 . A A . 111 VAL HG13 1 1 7 15532 1 1 111 VAL HG21 H 7.165 -0.070 -5.801 1.00 . A A . 111 VAL HG21 1 1 7 15533 1 1 111 VAL HG22 H 8.738 0.436 -6.417 1.00 . A A . 111 VAL HG22 1 1 7 15534 1 1 111 VAL HG23 H 8.634 -0.494 -4.922 1.00 . A A . 111 VAL HG23 1 1 7 15535 1 1 111 VAL N N 8.485 -3.174 -4.769 1.00 . A A . 111 VAL N 1 1 7 15536 1 1 111 VAL O O 8.363 -4.416 -7.551 1.00 . A A . 111 VAL O 1 1 7 15537 1 1 112 ALA C C 4.460 -5.619 -8.131 1.00 . A A . 112 ALA C 1 1 7 15538 1 1 112 ALA CA C 5.904 -5.698 -7.644 1.00 . A A . 112 ALA CA 1 1 7 15539 1 1 112 ALA CB C 6.133 -6.990 -6.874 1.00 . A A . 112 ALA CB 1 1 7 15540 1 1 112 ALA H H 5.558 -4.172 -6.219 1.00 . A A . 112 ALA H 1 1 7 15541 1 1 112 ALA HA H 6.562 -5.695 -8.500 1.00 . A A . 112 ALA HA 1 1 7 15542 1 1 112 ALA HB1 H 7.142 -7.335 -7.042 1.00 . A A . 112 ALA HB1 1 1 7 15543 1 1 112 ALA HB2 H 5.433 -7.740 -7.213 1.00 . A A . 112 ALA HB2 1 1 7 15544 1 1 112 ALA HB3 H 5.984 -6.812 -5.819 1.00 . A A . 112 ALA HB3 1 1 7 15545 1 1 112 ALA N N 6.240 -4.549 -6.812 1.00 . A A . 112 ALA N 1 1 7 15546 1 1 112 ALA O O 3.676 -4.802 -7.648 1.00 . A A . 112 ALA O 1 1 7 15547 1 1 113 TYR C C 2.414 -5.176 -10.298 1.00 . A A . 113 TYR C 1 1 7 15548 1 1 113 TYR CA C 2.766 -6.506 -9.637 1.00 . A A . 113 TYR CA 1 1 7 15549 1 1 113 TYR CB C 1.752 -6.826 -8.536 1.00 . A A . 113 TYR CB 1 1 7 15550 1 1 113 TYR CD1 C 1.502 -9.337 -8.444 1.00 . A A . 113 TYR CD1 1 1 7 15551 1 1 113 TYR CD2 C 2.679 -8.258 -6.675 1.00 . A A . 113 TYR CD2 1 1 7 15552 1 1 113 TYR CE1 C 1.710 -10.563 -7.840 1.00 . A A . 113 TYR CE1 1 1 7 15553 1 1 113 TYR CE2 C 2.892 -9.479 -6.065 1.00 . A A . 113 TYR CE2 1 1 7 15554 1 1 113 TYR CG C 1.983 -8.165 -7.873 1.00 . A A . 113 TYR CG 1 1 7 15555 1 1 113 TYR CZ C 2.406 -10.628 -6.651 1.00 . A A . 113 TYR CZ 1 1 7 15556 1 1 113 TYR H H 4.786 -7.103 -9.429 1.00 . A A . 113 TYR H 1 1 7 15557 1 1 113 TYR HA H 2.731 -7.284 -10.384 1.00 . A A . 113 TYR HA 1 1 7 15558 1 1 113 TYR HB2 H 1.808 -6.065 -7.774 1.00 . A A . 113 TYR HB2 1 1 7 15559 1 1 113 TYR HB3 H 0.760 -6.832 -8.962 1.00 . A A . 113 TYR HB3 1 1 7 15560 1 1 113 TYR HD1 H 0.959 -9.283 -9.376 1.00 . A A . 113 TYR HD1 1 1 7 15561 1 1 113 TYR HD2 H 3.058 -7.355 -6.217 1.00 . A A . 113 TYR HD2 1 1 7 15562 1 1 113 TYR HE1 H 1.329 -11.462 -8.300 1.00 . A A . 113 TYR HE1 1 1 7 15563 1 1 113 TYR HE2 H 3.436 -9.530 -5.134 1.00 . A A . 113 TYR HE2 1 1 7 15564 1 1 113 TYR HH H 1.788 -12.330 -6.004 1.00 . A A . 113 TYR HH 1 1 7 15565 1 1 113 TYR N N 4.116 -6.475 -9.087 1.00 . A A . 113 TYR N 1 1 7 15566 1 1 113 TYR O O 1.297 -4.678 -10.157 1.00 . A A . 113 TYR O 1 1 7 15567 1 1 113 TYR OH O 2.616 -11.846 -6.047 1.00 . A A . 113 TYR OH 1 1 7 15568 1 1 114 VAL C C 2.747 -3.562 -13.157 1.00 . A A . 114 VAL C 1 1 7 15569 1 1 114 VAL CA C 3.161 -3.338 -11.706 1.00 . A A . 114 VAL CA 1 1 7 15570 1 1 114 VAL CB C 4.428 -2.459 -11.664 1.00 . A A . 114 VAL CB 1 1 7 15571 1 1 114 VAL CG1 C 5.599 -3.168 -12.331 1.00 . A A . 114 VAL CG1 1 1 7 15572 1 1 114 VAL CG2 C 4.168 -1.107 -12.317 1.00 . A A . 114 VAL CG2 1 1 7 15573 1 1 114 VAL H H 4.241 -5.054 -11.099 1.00 . A A . 114 VAL H 1 1 7 15574 1 1 114 VAL HA H 2.367 -2.813 -11.193 1.00 . A A . 114 VAL HA 1 1 7 15575 1 1 114 VAL HB H 4.687 -2.289 -10.629 1.00 . A A . 114 VAL HB 1 1 7 15576 1 1 114 VAL HG11 H 6.459 -3.134 -11.678 1.00 . A A . 114 VAL HG11 1 1 7 15577 1 1 114 VAL HG12 H 5.836 -2.677 -13.264 1.00 . A A . 114 VAL HG12 1 1 7 15578 1 1 114 VAL HG13 H 5.336 -4.198 -12.524 1.00 . A A . 114 VAL HG13 1 1 7 15579 1 1 114 VAL HG21 H 4.974 -0.874 -12.999 1.00 . A A . 114 VAL HG21 1 1 7 15580 1 1 114 VAL HG22 H 4.112 -0.344 -11.554 1.00 . A A . 114 VAL HG22 1 1 7 15581 1 1 114 VAL HG23 H 3.236 -1.141 -12.860 1.00 . A A . 114 VAL HG23 1 1 7 15582 1 1 114 VAL N N 3.373 -4.607 -11.022 1.00 . A A . 114 VAL N 1 1 7 15583 1 1 114 VAL O O 3.579 -3.861 -14.013 1.00 . A A . 114 VAL O 1 1 7 15584 1 1 115 TYR C C 0.484 -2.277 -15.377 1.00 . A A . 115 TYR C 1 1 7 15585 1 1 115 TYR CA C 0.925 -3.606 -14.774 1.00 . A A . 115 TYR CA 1 1 7 15586 1 1 115 TYR CB C -0.249 -4.590 -14.758 1.00 . A A . 115 TYR CB 1 1 7 15587 1 1 115 TYR CD1 C -1.728 -3.264 -13.208 1.00 . A A . 115 TYR CD1 1 1 7 15588 1 1 115 TYR CD2 C -1.366 -5.565 -12.714 1.00 . A A . 115 TYR CD2 1 1 7 15589 1 1 115 TYR CE1 C -2.536 -3.146 -12.093 1.00 . A A . 115 TYR CE1 1 1 7 15590 1 1 115 TYR CE2 C -2.172 -5.458 -11.596 1.00 . A A . 115 TYR CE2 1 1 7 15591 1 1 115 TYR CG C -1.131 -4.472 -13.537 1.00 . A A . 115 TYR CG 1 1 7 15592 1 1 115 TYR CZ C -2.755 -4.246 -11.291 1.00 . A A . 115 TYR CZ 1 1 7 15593 1 1 115 TYR H H 0.837 -3.180 -12.701 1.00 . A A . 115 TYR H 1 1 7 15594 1 1 115 TYR HA H 1.717 -4.016 -15.382 1.00 . A A . 115 TYR HA 1 1 7 15595 1 1 115 TYR HB2 H -0.864 -4.418 -15.628 1.00 . A A . 115 TYR HB2 1 1 7 15596 1 1 115 TYR HB3 H 0.137 -5.596 -14.791 1.00 . A A . 115 TYR HB3 1 1 7 15597 1 1 115 TYR HD1 H -1.555 -2.408 -13.839 1.00 . A A . 115 TYR HD1 1 1 7 15598 1 1 115 TYR HD2 H -0.907 -6.513 -12.956 1.00 . A A . 115 TYR HD2 1 1 7 15599 1 1 115 TYR HE1 H -2.992 -2.197 -11.855 1.00 . A A . 115 TYR HE1 1 1 7 15600 1 1 115 TYR HE2 H -2.343 -6.320 -10.968 1.00 . A A . 115 TYR HE2 1 1 7 15601 1 1 115 TYR HH H -4.311 -3.574 -10.385 1.00 . A A . 115 TYR HH 1 1 7 15602 1 1 115 TYR N N 1.452 -3.418 -13.426 1.00 . A A . 115 TYR N 1 1 7 15603 1 1 115 TYR O O 0.178 -1.326 -14.657 1.00 . A A . 115 TYR O 1 1 7 15604 1 1 115 TYR OH O -3.559 -4.134 -10.180 1.00 . A A . 115 TYR OH 1 1 7 15605 1 1 116 LYS C C -1.371 -1.119 -17.934 1.00 . A A . 116 LYS C 1 1 7 15606 1 1 116 LYS CA C 0.060 -1.004 -17.409 1.00 . A A . 116 LYS CA 1 1 7 15607 1 1 116 LYS CB C 1.022 -0.729 -18.565 1.00 . A A . 116 LYS CB 1 1 7 15608 1 1 116 LYS CD C 2.706 0.350 -17.044 1.00 . A A . 116 LYS CD 1 1 7 15609 1 1 116 LYS CE C 2.494 1.766 -17.559 1.00 . A A . 116 LYS CE 1 1 7 15610 1 1 116 LYS CG C 2.480 -0.680 -18.138 1.00 . A A . 116 LYS CG 1 1 7 15611 1 1 116 LYS H H 0.718 -3.007 -17.223 1.00 . A A . 116 LYS H 1 1 7 15612 1 1 116 LYS HA H 0.108 -0.184 -16.710 1.00 . A A . 116 LYS HA 1 1 7 15613 1 1 116 LYS HB2 H 0.911 -1.509 -19.304 1.00 . A A . 116 LYS HB2 1 1 7 15614 1 1 116 LYS HB3 H 0.769 0.219 -19.014 1.00 . A A . 116 LYS HB3 1 1 7 15615 1 1 116 LYS HD2 H 2.013 0.164 -16.238 1.00 . A A . 116 LYS HD2 1 1 7 15616 1 1 116 LYS HD3 H 3.719 0.257 -16.680 1.00 . A A . 116 LYS HD3 1 1 7 15617 1 1 116 LYS HE2 H 1.475 1.861 -17.903 1.00 . A A . 116 LYS HE2 1 1 7 15618 1 1 116 LYS HE3 H 2.666 2.459 -16.749 1.00 . A A . 116 LYS HE3 1 1 7 15619 1 1 116 LYS HG2 H 2.768 -1.652 -17.767 1.00 . A A . 116 LYS HG2 1 1 7 15620 1 1 116 LYS HG3 H 3.088 -0.424 -18.994 1.00 . A A . 116 LYS HG3 1 1 7 15621 1 1 116 LYS HZ1 H 3.316 3.094 -18.947 1.00 . A A . 116 LYS HZ1 1 1 7 15622 1 1 116 LYS HZ2 H 3.196 1.502 -19.509 1.00 . A A . 116 LYS HZ2 1 1 7 15623 1 1 116 LYS HZ3 H 4.402 1.918 -18.396 1.00 . A A . 116 LYS HZ3 1 1 7 15624 1 1 116 LYS N N 0.459 -2.217 -16.704 1.00 . A A . 116 LYS N 1 1 7 15625 1 1 116 LYS NZ N 3.416 2.093 -18.681 1.00 . A A . 116 LYS NZ 1 1 7 15626 1 1 116 LYS O O -1.866 -2.222 -18.165 1.00 . A A . 116 LYS O 1 1 7 15627 1 1 117 PRO C C -1.742 1.809 -16.434 1.00 . A A . 117 PRO C 1 1 7 15628 1 1 117 PRO CA C -1.514 1.355 -17.872 1.00 . A A . 117 PRO CA 1 1 7 15629 1 1 117 PRO CB C -2.311 2.222 -18.837 1.00 . A A . 117 PRO CB 1 1 7 15630 1 1 117 PRO CD C -3.443 0.099 -18.633 1.00 . A A . 117 PRO CD 1 1 7 15631 1 1 117 PRO CG C -3.655 1.573 -18.900 1.00 . A A . 117 PRO CG 1 1 7 15632 1 1 117 PRO HA H -0.463 1.413 -18.111 1.00 . A A . 117 PRO HA 1 1 7 15633 1 1 117 PRO HB2 H -2.375 3.230 -18.452 1.00 . A A . 117 PRO HB2 1 1 7 15634 1 1 117 PRO HB3 H -1.831 2.229 -19.804 1.00 . A A . 117 PRO HB3 1 1 7 15635 1 1 117 PRO HD2 H -4.141 -0.252 -17.887 1.00 . A A . 117 PRO HD2 1 1 7 15636 1 1 117 PRO HD3 H -3.552 -0.467 -19.546 1.00 . A A . 117 PRO HD3 1 1 7 15637 1 1 117 PRO HG2 H -4.301 1.998 -18.147 1.00 . A A . 117 PRO HG2 1 1 7 15638 1 1 117 PRO HG3 H -4.083 1.715 -19.881 1.00 . A A . 117 PRO HG3 1 1 7 15639 1 1 117 PRO N N -2.060 0.022 -18.131 1.00 . A A . 117 PRO N 1 1 7 15640 1 1 117 PRO O O -2.868 2.115 -16.041 1.00 . A A . 117 PRO O 1 1 7 15641 1 1 118 ASN C C 0.600 2.771 -13.759 1.00 . A A . 118 ASN C 1 1 7 15642 1 1 118 ASN CA C -0.752 2.267 -14.255 1.00 . A A . 118 ASN CA 1 1 7 15643 1 1 118 ASN CB C -1.222 1.105 -13.378 1.00 . A A . 118 ASN CB 1 1 7 15644 1 1 118 ASN CG C -2.477 0.442 -13.910 1.00 . A A . 118 ASN CG 1 1 7 15645 1 1 118 ASN H H 0.204 1.596 -16.022 1.00 . A A . 118 ASN H 1 1 7 15646 1 1 118 ASN HA H -1.469 3.071 -14.191 1.00 . A A . 118 ASN HA 1 1 7 15647 1 1 118 ASN HB2 H -0.440 0.363 -13.326 1.00 . A A . 118 ASN HB2 1 1 7 15648 1 1 118 ASN HB3 H -1.425 1.475 -12.383 1.00 . A A . 118 ASN HB3 1 1 7 15649 1 1 118 ASN HD21 H -1.397 -0.652 -15.170 1.00 . A A . 118 ASN HD21 1 1 7 15650 1 1 118 ASN HD22 H -3.104 -0.909 -15.228 1.00 . A A . 118 ASN HD22 1 1 7 15651 1 1 118 ASN N N -0.667 1.851 -15.651 1.00 . A A . 118 ASN N 1 1 7 15652 1 1 118 ASN ND2 N -2.309 -0.464 -14.865 1.00 . A A . 118 ASN ND2 1 1 7 15653 1 1 118 ASN O O 1.627 2.125 -13.967 1.00 . A A . 118 ASN O 1 1 7 15654 1 1 118 ASN OD1 O -3.586 0.741 -13.466 1.00 . A A . 118 ASN OD1 1 1 7 15655 1 1 119 ASN C C 1.540 5.786 -11.796 1.00 . A A . 119 ASN C 1 1 7 15656 1 1 119 ASN CA C 1.824 4.509 -12.579 1.00 . A A . 119 ASN CA 1 1 7 15657 1 1 119 ASN CB C 2.801 4.803 -13.719 1.00 . A A . 119 ASN CB 1 1 7 15658 1 1 119 ASN CG C 2.150 5.567 -14.856 1.00 . A A . 119 ASN CG 1 1 7 15659 1 1 119 ASN H H -0.255 4.398 -12.968 1.00 . A A . 119 ASN H 1 1 7 15660 1 1 119 ASN HA H 2.271 3.788 -11.912 1.00 . A A . 119 ASN HA 1 1 7 15661 1 1 119 ASN HB2 H 3.623 5.391 -13.339 1.00 . A A . 119 ASN HB2 1 1 7 15662 1 1 119 ASN HB3 H 3.181 3.870 -14.109 1.00 . A A . 119 ASN HB3 1 1 7 15663 1 1 119 ASN HD21 H 1.655 3.863 -15.752 1.00 . A A . 119 ASN HD21 1 1 7 15664 1 1 119 ASN HD22 H 1.178 5.308 -16.571 1.00 . A A . 119 ASN HD22 1 1 7 15665 1 1 119 ASN N N 0.594 3.927 -13.103 1.00 . A A . 119 ASN N 1 1 7 15666 1 1 119 ASN ND2 N 1.606 4.839 -15.824 1.00 . A A . 119 ASN ND2 1 1 7 15667 1 1 119 ASN O O 2.319 6.738 -11.840 1.00 . A A . 119 ASN O 1 1 7 15668 1 1 119 ASN OD1 O 2.135 6.798 -14.862 1.00 . A A . 119 ASN OD1 1 1 7 15669 1 1 120 THR C C 1.177 7.382 -9.354 1.00 . A A . 120 THR C 1 1 7 15670 1 1 120 THR CA C 0.039 6.962 -10.280 1.00 . A A . 120 THR CA 1 1 7 15671 1 1 120 THR CB C -1.215 6.660 -9.456 1.00 . A A . 120 THR CB 1 1 7 15672 1 1 120 THR CG2 C -2.503 6.969 -10.190 1.00 . A A . 120 THR CG2 1 1 7 15673 1 1 120 THR H H -0.160 5.011 -11.080 1.00 . A A . 120 THR H 1 1 7 15674 1 1 120 THR HA H -0.173 7.774 -10.959 1.00 . A A . 120 THR HA 1 1 7 15675 1 1 120 THR HB H -1.195 7.261 -8.558 1.00 . A A . 120 THR HB 1 1 7 15676 1 1 120 THR HG1 H -1.584 4.763 -9.798 1.00 . A A . 120 THR HG1 1 1 7 15677 1 1 120 THR HG21 H -3.299 7.116 -9.474 1.00 . A A . 120 THR HG21 1 1 7 15678 1 1 120 THR HG22 H -2.753 6.146 -10.842 1.00 . A A . 120 THR HG22 1 1 7 15679 1 1 120 THR HG23 H -2.377 7.867 -10.777 1.00 . A A . 120 THR HG23 1 1 7 15680 1 1 120 THR N N 0.421 5.800 -11.076 1.00 . A A . 120 THR N 1 1 7 15681 1 1 120 THR O O 1.542 8.556 -9.294 1.00 . A A . 120 THR O 1 1 7 15682 1 1 120 THR OG1 O -1.250 5.295 -9.072 1.00 . A A . 120 THR OG1 1 1 7 15683 1 1 121 HIS C C 4.057 5.823 -8.060 1.00 . A A . 121 HIS C 1 1 7 15684 1 1 121 HIS CA C 2.838 6.677 -7.718 1.00 . A A . 121 HIS CA 1 1 7 15685 1 1 121 HIS CB C 2.400 6.412 -6.275 1.00 . A A . 121 HIS CB 1 1 7 15686 1 1 121 HIS CD2 C 2.511 8.945 -5.727 1.00 . A A . 121 HIS CD2 1 1 7 15687 1 1 121 HIS CE1 C 1.428 8.908 -3.822 1.00 . A A . 121 HIS CE1 1 1 7 15688 1 1 121 HIS CG C 2.159 7.660 -5.484 1.00 . A A . 121 HIS CG 1 1 7 15689 1 1 121 HIS H H 1.405 5.494 -8.734 1.00 . A A . 121 HIS H 1 1 7 15690 1 1 121 HIS HA H 3.106 7.719 -7.817 1.00 . A A . 121 HIS HA 1 1 7 15691 1 1 121 HIS HB2 H 1.483 5.843 -6.283 1.00 . A A . 121 HIS HB2 1 1 7 15692 1 1 121 HIS HB3 H 3.167 5.843 -5.771 1.00 . A A . 121 HIS HB3 1 1 7 15693 1 1 121 HIS HD1 H 1.099 6.889 -3.834 1.00 . A A . 121 HIS HD1 1 1 7 15694 1 1 121 HIS HD2 H 3.055 9.310 -6.588 1.00 . A A . 121 HIS HD2 1 1 7 15695 1 1 121 HIS HE1 H 0.960 9.218 -2.899 1.00 . A A . 121 HIS HE1 1 1 7 15696 1 1 121 HIS HE2 H 2.229 10.652 -4.537 1.00 . A A . 121 HIS HE2 1 1 7 15697 1 1 121 HIS N N 1.738 6.412 -8.638 1.00 . A A . 121 HIS N 1 1 7 15698 1 1 121 HIS ND1 N 1.484 7.672 -4.282 1.00 . A A . 121 HIS ND1 1 1 7 15699 1 1 121 HIS NE2 N 2.045 9.700 -4.679 1.00 . A A . 121 HIS NE2 1 1 7 15700 1 1 121 HIS O O 4.914 5.582 -7.210 1.00 . A A . 121 HIS O 1 1 7 15701 1 1 122 GLU C C 6.569 5.272 -9.574 1.00 . A A . 122 GLU C 1 1 7 15702 1 1 122 GLU CA C 5.244 4.539 -9.753 1.00 . A A . 122 GLU CA 1 1 7 15703 1 1 122 GLU CB C 5.060 4.144 -11.219 1.00 . A A . 122 GLU CB 1 1 7 15704 1 1 122 GLU CD C 5.680 2.091 -12.556 1.00 . A A . 122 GLU CD 1 1 7 15705 1 1 122 GLU CG C 6.186 3.281 -11.764 1.00 . A A . 122 GLU CG 1 1 7 15706 1 1 122 GLU H H 3.417 5.589 -9.942 1.00 . A A . 122 GLU H 1 1 7 15707 1 1 122 GLU HA H 5.257 3.645 -9.148 1.00 . A A . 122 GLU HA 1 1 7 15708 1 1 122 GLU HB2 H 4.136 3.596 -11.318 1.00 . A A . 122 GLU HB2 1 1 7 15709 1 1 122 GLU HB3 H 5.002 5.041 -11.817 1.00 . A A . 122 GLU HB3 1 1 7 15710 1 1 122 GLU HG2 H 6.806 3.885 -12.411 1.00 . A A . 122 GLU HG2 1 1 7 15711 1 1 122 GLU HG3 H 6.778 2.918 -10.936 1.00 . A A . 122 GLU HG3 1 1 7 15712 1 1 122 GLU N N 4.129 5.366 -9.307 1.00 . A A . 122 GLU N 1 1 7 15713 1 1 122 GLU O O 7.523 4.725 -9.019 1.00 . A A . 122 GLU O 1 1 7 15714 1 1 122 GLU OE1 O 4.978 2.305 -13.567 1.00 . A A . 122 GLU OE1 1 1 7 15715 1 1 122 GLU OE2 O 5.986 0.944 -12.166 1.00 . A A . 122 GLU OE2 1 1 7 15716 1 1 123 GLN C C 8.233 7.509 -8.475 1.00 . A A . 123 GLN C 1 1 7 15717 1 1 123 GLN CA C 7.829 7.321 -9.935 1.00 . A A . 123 GLN CA 1 1 7 15718 1 1 123 GLN CB C 7.614 8.685 -10.594 1.00 . A A . 123 GLN CB 1 1 7 15719 1 1 123 GLN CD C 8.632 8.398 -12.888 1.00 . A A . 123 GLN CD 1 1 7 15720 1 1 123 GLN CG C 7.360 8.603 -12.090 1.00 . A A . 123 GLN CG 1 1 7 15721 1 1 123 GLN H H 5.828 6.894 -10.476 1.00 . A A . 123 GLN H 1 1 7 15722 1 1 123 GLN HA H 8.623 6.804 -10.451 1.00 . A A . 123 GLN HA 1 1 7 15723 1 1 123 GLN HB2 H 6.765 9.166 -10.132 1.00 . A A . 123 GLN HB2 1 1 7 15724 1 1 123 GLN HB3 H 8.493 9.292 -10.433 1.00 . A A . 123 GLN HB3 1 1 7 15725 1 1 123 GLN HE21 H 8.634 6.462 -12.433 1.00 . A A . 123 GLN HE21 1 1 7 15726 1 1 123 GLN HE22 H 9.940 7.001 -13.428 1.00 . A A . 123 GLN HE22 1 1 7 15727 1 1 123 GLN HG2 H 6.695 7.775 -12.285 1.00 . A A . 123 GLN HG2 1 1 7 15728 1 1 123 GLN HG3 H 6.892 9.521 -12.414 1.00 . A A . 123 GLN HG3 1 1 7 15729 1 1 123 GLN N N 6.621 6.512 -10.044 1.00 . A A . 123 GLN N 1 1 7 15730 1 1 123 GLN NE2 N 9.118 7.163 -12.919 1.00 . A A . 123 GLN NE2 1 1 7 15731 1 1 123 GLN O O 9.398 7.765 -8.172 1.00 . A A . 123 GLN O 1 1 7 15732 1 1 123 GLN OE1 O 9.172 9.338 -13.469 1.00 . A A . 123 GLN OE1 1 1 7 15733 1 1 124 LEU C C 8.081 6.260 -5.541 1.00 . A A . 124 LEU C 1 1 7 15734 1 1 124 LEU CA C 7.519 7.544 -6.147 1.00 . A A . 124 LEU CA 1 1 7 15735 1 1 124 LEU CB C 6.233 7.944 -5.421 1.00 . A A . 124 LEU CB 1 1 7 15736 1 1 124 LEU CD1 C 6.792 9.691 -3.713 1.00 . A A . 124 LEU CD1 1 1 7 15737 1 1 124 LEU CD2 C 5.112 7.917 -3.179 1.00 . A A . 124 LEU CD2 1 1 7 15738 1 1 124 LEU CG C 6.397 8.238 -3.929 1.00 . A A . 124 LEU CG 1 1 7 15739 1 1 124 LEU H H 6.352 7.183 -7.875 1.00 . A A . 124 LEU H 1 1 7 15740 1 1 124 LEU HA H 8.248 8.332 -6.028 1.00 . A A . 124 LEU HA 1 1 7 15741 1 1 124 LEU HB2 H 5.834 8.827 -5.900 1.00 . A A . 124 LEU HB2 1 1 7 15742 1 1 124 LEU HB3 H 5.518 7.142 -5.529 1.00 . A A . 124 LEU HB3 1 1 7 15743 1 1 124 LEU HD11 H 7.552 9.967 -4.429 1.00 . A A . 124 LEU HD11 1 1 7 15744 1 1 124 LEU HD12 H 7.181 9.813 -2.712 1.00 . A A . 124 LEU HD12 1 1 7 15745 1 1 124 LEU HD13 H 5.927 10.324 -3.844 1.00 . A A . 124 LEU HD13 1 1 7 15746 1 1 124 LEU HD21 H 4.454 8.772 -3.209 1.00 . A A . 124 LEU HD21 1 1 7 15747 1 1 124 LEU HD22 H 5.344 7.679 -2.152 1.00 . A A . 124 LEU HD22 1 1 7 15748 1 1 124 LEU HD23 H 4.626 7.071 -3.643 1.00 . A A . 124 LEU HD23 1 1 7 15749 1 1 124 LEU HG H 7.183 7.615 -3.530 1.00 . A A . 124 LEU HG 1 1 7 15750 1 1 124 LEU N N 7.263 7.384 -7.574 1.00 . A A . 124 LEU N 1 1 7 15751 1 1 124 LEU O O 9.047 6.294 -4.779 1.00 . A A . 124 LEU O 1 1 7 15752 1 1 125 LEU C C 9.134 3.332 -6.118 1.00 . A A . 125 LEU C 1 1 7 15753 1 1 125 LEU CA C 7.906 3.837 -5.368 1.00 . A A . 125 LEU CA 1 1 7 15754 1 1 125 LEU CB C 6.773 2.814 -5.473 1.00 . A A . 125 LEU CB 1 1 7 15755 1 1 125 LEU CD1 C 4.514 3.843 -5.127 1.00 . A A . 125 LEU CD1 1 1 7 15756 1 1 125 LEU CD2 C 5.080 1.677 -4.014 1.00 . A A . 125 LEU CD2 1 1 7 15757 1 1 125 LEU CG C 5.620 3.018 -4.488 1.00 . A A . 125 LEU CG 1 1 7 15758 1 1 125 LEU H H 6.702 5.168 -6.492 1.00 . A A . 125 LEU H 1 1 7 15759 1 1 125 LEU HA H 8.166 3.964 -4.328 1.00 . A A . 125 LEU HA 1 1 7 15760 1 1 125 LEU HB2 H 6.375 2.852 -6.477 1.00 . A A . 125 LEU HB2 1 1 7 15761 1 1 125 LEU HB3 H 7.188 1.833 -5.307 1.00 . A A . 125 LEU HB3 1 1 7 15762 1 1 125 LEU HD11 H 4.394 3.548 -6.158 1.00 . A A . 125 LEU HD11 1 1 7 15763 1 1 125 LEU HD12 H 4.774 4.891 -5.081 1.00 . A A . 125 LEU HD12 1 1 7 15764 1 1 125 LEU HD13 H 3.589 3.678 -4.595 1.00 . A A . 125 LEU HD13 1 1 7 15765 1 1 125 LEU HD21 H 5.841 0.920 -4.134 1.00 . A A . 125 LEU HD21 1 1 7 15766 1 1 125 LEU HD22 H 4.213 1.411 -4.599 1.00 . A A . 125 LEU HD22 1 1 7 15767 1 1 125 LEU HD23 H 4.804 1.748 -2.972 1.00 . A A . 125 LEU HD23 1 1 7 15768 1 1 125 LEU HG H 5.983 3.558 -3.627 1.00 . A A . 125 LEU HG 1 1 7 15769 1 1 125 LEU N N 7.469 5.131 -5.882 1.00 . A A . 125 LEU N 1 1 7 15770 1 1 125 LEU O O 9.960 2.611 -5.557 1.00 . A A . 125 LEU O 1 1 7 15771 1 1 126 ARG C C 11.703 3.632 -7.507 1.00 . A A . 126 ARG C 1 1 7 15772 1 1 126 ARG CA C 10.388 3.298 -8.203 1.00 . A A . 126 ARG CA 1 1 7 15773 1 1 126 ARG CB C 10.334 3.975 -9.575 1.00 . A A . 126 ARG CB 1 1 7 15774 1 1 126 ARG CD C 10.479 3.358 -12.006 1.00 . A A . 126 ARG CD 1 1 7 15775 1 1 126 ARG CG C 9.799 3.075 -10.677 1.00 . A A . 126 ARG CG 1 1 7 15776 1 1 126 ARG CZ C 9.962 3.054 -14.397 1.00 . A A . 126 ARG CZ 1 1 7 15777 1 1 126 ARG H H 8.566 4.292 -7.779 1.00 . A A . 126 ARG H 1 1 7 15778 1 1 126 ARG HA H 10.326 2.228 -8.336 1.00 . A A . 126 ARG HA 1 1 7 15779 1 1 126 ARG HB2 H 9.699 4.846 -9.510 1.00 . A A . 126 ARG HB2 1 1 7 15780 1 1 126 ARG HB3 H 11.331 4.288 -9.849 1.00 . A A . 126 ARG HB3 1 1 7 15781 1 1 126 ARG HD2 H 10.850 4.372 -11.999 1.00 . A A . 126 ARG HD2 1 1 7 15782 1 1 126 ARG HD3 H 11.307 2.674 -12.126 1.00 . A A . 126 ARG HD3 1 1 7 15783 1 1 126 ARG HE H 8.604 3.195 -12.941 1.00 . A A . 126 ARG HE 1 1 7 15784 1 1 126 ARG HG2 H 9.976 2.046 -10.405 1.00 . A A . 126 ARG HG2 1 1 7 15785 1 1 126 ARG HG3 H 8.737 3.244 -10.782 1.00 . A A . 126 ARG HG3 1 1 7 15786 1 1 126 ARG HH11 H 11.937 3.157 -13.973 1.00 . A A . 126 ARG HH11 1 1 7 15787 1 1 126 ARG HH12 H 11.547 2.943 -15.647 1.00 . A A . 126 ARG HH12 1 1 7 15788 1 1 126 ARG HH21 H 8.088 2.914 -15.141 1.00 . A A . 126 ARG HH21 1 1 7 15789 1 1 126 ARG HH22 H 9.361 2.807 -16.311 1.00 . A A . 126 ARG HH22 1 1 7 15790 1 1 126 ARG N N 9.253 3.715 -7.386 1.00 . A A . 126 ARG N 1 1 7 15791 1 1 126 ARG NE N 9.564 3.197 -13.134 1.00 . A A . 126 ARG NE 1 1 7 15792 1 1 126 ARG NH1 N 11.255 3.051 -14.697 1.00 . A A . 126 ARG NH1 1 1 7 15793 1 1 126 ARG NH2 N 9.064 2.913 -15.362 1.00 . A A . 126 ARG NH2 1 1 7 15794 1 1 126 ARG O O 12.683 2.895 -7.616 1.00 . A A . 126 ARG O 1 1 7 15795 1 1 127 LYS C C 13.041 4.425 -4.747 1.00 . A A . 127 LYS C 1 1 7 15796 1 1 127 LYS CA C 12.898 5.184 -6.062 1.00 . A A . 127 LYS CA 1 1 7 15797 1 1 127 LYS CB C 12.835 6.689 -5.789 1.00 . A A . 127 LYS CB 1 1 7 15798 1 1 127 LYS CD C 13.086 7.277 -8.219 1.00 . A A . 127 LYS CD 1 1 7 15799 1 1 127 LYS CE C 12.682 8.252 -9.312 1.00 . A A . 127 LYS CE 1 1 7 15800 1 1 127 LYS CG C 12.281 7.498 -6.949 1.00 . A A . 127 LYS CG 1 1 7 15801 1 1 127 LYS H H 10.896 5.289 -6.734 1.00 . A A . 127 LYS H 1 1 7 15802 1 1 127 LYS HA H 13.758 4.975 -6.680 1.00 . A A . 127 LYS HA 1 1 7 15803 1 1 127 LYS HB2 H 12.207 6.860 -4.927 1.00 . A A . 127 LYS HB2 1 1 7 15804 1 1 127 LYS HB3 H 13.831 7.045 -5.573 1.00 . A A . 127 LYS HB3 1 1 7 15805 1 1 127 LYS HD2 H 14.135 7.417 -7.997 1.00 . A A . 127 LYS HD2 1 1 7 15806 1 1 127 LYS HD3 H 12.922 6.269 -8.568 1.00 . A A . 127 LYS HD3 1 1 7 15807 1 1 127 LYS HE2 H 12.700 7.738 -10.262 1.00 . A A . 127 LYS HE2 1 1 7 15808 1 1 127 LYS HE3 H 11.679 8.601 -9.113 1.00 . A A . 127 LYS HE3 1 1 7 15809 1 1 127 LYS HG2 H 11.259 7.198 -7.127 1.00 . A A . 127 LYS HG2 1 1 7 15810 1 1 127 LYS HG3 H 12.311 8.546 -6.691 1.00 . A A . 127 LYS HG3 1 1 7 15811 1 1 127 LYS HZ1 H 13.251 10.109 -10.082 1.00 . A A . 127 LYS HZ1 1 1 7 15812 1 1 127 LYS HZ2 H 14.552 9.117 -9.656 1.00 . A A . 127 LYS HZ2 1 1 7 15813 1 1 127 LYS HZ3 H 13.650 9.892 -8.452 1.00 . A A . 127 LYS HZ3 1 1 7 15814 1 1 127 LYS N N 11.711 4.748 -6.785 1.00 . A A . 127 LYS N 1 1 7 15815 1 1 127 LYS NZ N 13.598 9.424 -9.381 1.00 . A A . 127 LYS NZ 1 1 7 15816 1 1 127 LYS O O 14.085 3.837 -4.469 1.00 . A A . 127 LYS O 1 1 7 15817 1 1 128 SER C C 12.384 2.302 -2.798 1.00 . A A . 128 SER C 1 1 7 15818 1 1 128 SER CA C 11.982 3.766 -2.650 1.00 . A A . 128 SER CA 1 1 7 15819 1 1 128 SER CB C 10.597 3.868 -2.005 1.00 . A A . 128 SER CB 1 1 7 15820 1 1 128 SER H H 11.179 4.934 -4.220 1.00 . A A . 128 SER H 1 1 7 15821 1 1 128 SER HA H 12.700 4.261 -2.014 1.00 . A A . 128 SER HA 1 1 7 15822 1 1 128 SER HB2 H 10.507 4.819 -1.501 1.00 . A A . 128 SER HB2 1 1 7 15823 1 1 128 SER HB3 H 9.840 3.795 -2.772 1.00 . A A . 128 SER HB3 1 1 7 15824 1 1 128 SER HG H 9.517 2.919 -0.674 1.00 . A A . 128 SER HG 1 1 7 15825 1 1 128 SER N N 11.983 4.447 -3.941 1.00 . A A . 128 SER N 1 1 7 15826 1 1 128 SER O O 13.053 1.740 -1.930 1.00 . A A . 128 SER O 1 1 7 15827 1 1 128 SER OG O 10.392 2.832 -1.060 1.00 . A A . 128 SER OG 1 1 7 15828 1 1 129 GLU C C 13.795 0.076 -4.251 1.00 . A A . 129 GLU C 1 1 7 15829 1 1 129 GLU CA C 12.287 0.288 -4.157 1.00 . A A . 129 GLU CA 1 1 7 15830 1 1 129 GLU CB C 11.612 -0.180 -5.453 1.00 . A A . 129 GLU CB 1 1 7 15831 1 1 129 GLU CD C 11.803 -1.885 -7.308 1.00 . A A . 129 GLU CD 1 1 7 15832 1 1 129 GLU CG C 11.923 -1.623 -5.818 1.00 . A A . 129 GLU CG 1 1 7 15833 1 1 129 GLU H H 11.437 2.187 -4.556 1.00 . A A . 129 GLU H 1 1 7 15834 1 1 129 GLU HA H 11.903 -0.295 -3.333 1.00 . A A . 129 GLU HA 1 1 7 15835 1 1 129 GLU HB2 H 10.542 -0.084 -5.345 1.00 . A A . 129 GLU HB2 1 1 7 15836 1 1 129 GLU HB3 H 11.941 0.453 -6.264 1.00 . A A . 129 GLU HB3 1 1 7 15837 1 1 129 GLU HG2 H 12.931 -1.853 -5.509 1.00 . A A . 129 GLU HG2 1 1 7 15838 1 1 129 GLU HG3 H 11.231 -2.270 -5.298 1.00 . A A . 129 GLU HG3 1 1 7 15839 1 1 129 GLU N N 11.969 1.688 -3.900 1.00 . A A . 129 GLU N 1 1 7 15840 1 1 129 GLU O O 14.356 -0.769 -3.555 1.00 . A A . 129 GLU O 1 1 7 15841 1 1 129 GLU OE1 O 12.189 -0.998 -8.098 1.00 . A A . 129 GLU OE1 1 1 7 15842 1 1 129 GLU OE2 O 11.324 -2.975 -7.682 1.00 . A A . 129 GLU OE2 1 1 7 15843 1 1 130 ALA C C 16.683 1.410 -4.222 1.00 . A A . 130 ALA C 1 1 7 15844 1 1 130 ALA CA C 15.882 0.726 -5.329 1.00 . A A . 130 ALA CA 1 1 7 15845 1 1 130 ALA CB C 16.263 1.305 -6.681 1.00 . A A . 130 ALA CB 1 1 7 15846 1 1 130 ALA H H 13.938 1.484 -5.657 1.00 . A A . 130 ALA H 1 1 7 15847 1 1 130 ALA HA H 16.126 -0.322 -5.338 1.00 . A A . 130 ALA HA 1 1 7 15848 1 1 130 ALA HB1 H 16.716 2.276 -6.542 1.00 . A A . 130 ALA HB1 1 1 7 15849 1 1 130 ALA HB2 H 15.380 1.405 -7.293 1.00 . A A . 130 ALA HB2 1 1 7 15850 1 1 130 ALA HB3 H 16.968 0.647 -7.169 1.00 . A A . 130 ALA HB3 1 1 7 15851 1 1 130 ALA N N 14.443 0.839 -5.125 1.00 . A A . 130 ALA N 1 1 7 15852 1 1 130 ALA O O 17.794 0.988 -3.904 1.00 . A A . 130 ALA O 1 1 7 15853 1 1 131 GLN C C 17.108 2.321 -1.399 1.00 . A A . 131 GLN C 1 1 7 15854 1 1 131 GLN CA C 16.813 3.213 -2.598 1.00 . A A . 131 GLN CA 1 1 7 15855 1 1 131 GLN CB C 15.979 4.420 -2.160 1.00 . A A . 131 GLN CB 1 1 7 15856 1 1 131 GLN CD C 15.671 6.446 -3.641 1.00 . A A . 131 GLN CD 1 1 7 15857 1 1 131 GLN CG C 16.551 5.749 -2.622 1.00 . A A . 131 GLN CG 1 1 7 15858 1 1 131 GLN H H 15.246 2.770 -3.952 1.00 . A A . 131 GLN H 1 1 7 15859 1 1 131 GLN HA H 17.748 3.566 -3.004 1.00 . A A . 131 GLN HA 1 1 7 15860 1 1 131 GLN HB2 H 14.982 4.321 -2.562 1.00 . A A . 131 GLN HB2 1 1 7 15861 1 1 131 GLN HB3 H 15.921 4.433 -1.081 1.00 . A A . 131 GLN HB3 1 1 7 15862 1 1 131 GLN HE21 H 17.265 6.910 -4.734 1.00 . A A . 131 GLN HE21 1 1 7 15863 1 1 131 GLN HE22 H 15.747 7.445 -5.358 1.00 . A A . 131 GLN HE22 1 1 7 15864 1 1 131 GLN HG2 H 16.664 6.396 -1.764 1.00 . A A . 131 GLN HG2 1 1 7 15865 1 1 131 GLN HG3 H 17.519 5.572 -3.067 1.00 . A A . 131 GLN HG3 1 1 7 15866 1 1 131 GLN N N 16.128 2.472 -3.653 1.00 . A A . 131 GLN N 1 1 7 15867 1 1 131 GLN NE2 N 16.290 6.988 -4.683 1.00 . A A . 131 GLN NE2 1 1 7 15868 1 1 131 GLN O O 18.241 2.256 -0.924 1.00 . A A . 131 GLN O 1 1 7 15869 1 1 131 GLN OE1 O 14.450 6.495 -3.493 1.00 . A A . 131 GLN OE1 1 1 7 15870 1 1 132 ALA C C 16.940 -0.544 -0.148 1.00 . A A . 132 ALA C 1 1 7 15871 1 1 132 ALA CA C 16.231 0.752 0.237 1.00 . A A . 132 ALA CA 1 1 7 15872 1 1 132 ALA CB C 14.872 0.456 0.853 1.00 . A A . 132 ALA CB 1 1 7 15873 1 1 132 ALA H H 15.201 1.734 -1.331 1.00 . A A . 132 ALA H 1 1 7 15874 1 1 132 ALA HA H 16.826 1.268 0.977 1.00 . A A . 132 ALA HA 1 1 7 15875 1 1 132 ALA HB1 H 14.508 1.335 1.365 1.00 . A A . 132 ALA HB1 1 1 7 15876 1 1 132 ALA HB2 H 14.964 -0.358 1.556 1.00 . A A . 132 ALA HB2 1 1 7 15877 1 1 132 ALA HB3 H 14.176 0.181 0.073 1.00 . A A . 132 ALA HB3 1 1 7 15878 1 1 132 ALA N N 16.081 1.638 -0.910 1.00 . A A . 132 ALA N 1 1 7 15879 1 1 132 ALA O O 17.537 -1.209 0.697 1.00 . A A . 132 ALA O 1 1 7 15880 1 1 133 LYS C C 19.021 -2.044 -1.793 1.00 . A A . 133 LYS C 1 1 7 15881 1 1 133 LYS CA C 17.501 -2.117 -1.922 1.00 . A A . 133 LYS CA 1 1 7 15882 1 1 133 LYS CB C 17.115 -2.354 -3.385 1.00 . A A . 133 LYS CB 1 1 7 15883 1 1 133 LYS CD C 15.234 -3.601 -4.490 1.00 . A A . 133 LYS CD 1 1 7 15884 1 1 133 LYS CE C 14.530 -4.939 -4.631 1.00 . A A . 133 LYS CE 1 1 7 15885 1 1 133 LYS CG C 16.485 -3.715 -3.633 1.00 . A A . 133 LYS CG 1 1 7 15886 1 1 133 LYS H H 16.374 -0.331 -2.056 1.00 . A A . 133 LYS H 1 1 7 15887 1 1 133 LYS HA H 17.140 -2.943 -1.328 1.00 . A A . 133 LYS HA 1 1 7 15888 1 1 133 LYS HB2 H 16.410 -1.593 -3.686 1.00 . A A . 133 LYS HB2 1 1 7 15889 1 1 133 LYS HB3 H 18.000 -2.274 -3.999 1.00 . A A . 133 LYS HB3 1 1 7 15890 1 1 133 LYS HD2 H 14.559 -2.897 -4.029 1.00 . A A . 133 LYS HD2 1 1 7 15891 1 1 133 LYS HD3 H 15.514 -3.245 -5.470 1.00 . A A . 133 LYS HD3 1 1 7 15892 1 1 133 LYS HE2 H 14.887 -5.424 -5.527 1.00 . A A . 133 LYS HE2 1 1 7 15893 1 1 133 LYS HE3 H 14.771 -5.550 -3.773 1.00 . A A . 133 LYS HE3 1 1 7 15894 1 1 133 LYS HG2 H 17.199 -4.345 -4.140 1.00 . A A . 133 LYS HG2 1 1 7 15895 1 1 133 LYS HG3 H 16.221 -4.157 -2.684 1.00 . A A . 133 LYS HG3 1 1 7 15896 1 1 133 LYS HZ1 H 12.582 -5.491 -4.116 1.00 . A A . 133 LYS HZ1 1 1 7 15897 1 1 133 LYS HZ2 H 12.736 -4.918 -5.699 1.00 . A A . 133 LYS HZ2 1 1 7 15898 1 1 133 LYS HZ3 H 12.772 -3.833 -4.402 1.00 . A A . 133 LYS HZ3 1 1 7 15899 1 1 133 LYS N N 16.868 -0.899 -1.428 1.00 . A A . 133 LYS N 1 1 7 15900 1 1 133 LYS NZ N 13.052 -4.785 -4.718 1.00 . A A . 133 LYS NZ 1 1 7 15901 1 1 133 LYS O O 19.649 -2.939 -1.228 1.00 . A A . 133 LYS O 1 1 7 15902 1 1 134 LYS C C 21.576 -0.817 -0.852 1.00 . A A . 134 LYS C 1 1 7 15903 1 1 134 LYS CA C 21.051 -0.787 -2.286 1.00 . A A . 134 LYS CA 1 1 7 15904 1 1 134 LYS CB C 21.424 0.540 -2.956 1.00 . A A . 134 LYS CB 1 1 7 15905 1 1 134 LYS CD C 21.535 3.049 -2.809 1.00 . A A . 134 LYS CD 1 1 7 15906 1 1 134 LYS CE C 23.020 3.312 -3.002 1.00 . A A . 134 LYS CE 1 1 7 15907 1 1 134 LYS CG C 21.294 1.755 -2.048 1.00 . A A . 134 LYS CG 1 1 7 15908 1 1 134 LYS H H 19.049 -0.303 -2.771 1.00 . A A . 134 LYS H 1 1 7 15909 1 1 134 LYS HA H 21.507 -1.595 -2.837 1.00 . A A . 134 LYS HA 1 1 7 15910 1 1 134 LYS HB2 H 22.447 0.483 -3.299 1.00 . A A . 134 LYS HB2 1 1 7 15911 1 1 134 LYS HB3 H 20.777 0.688 -3.806 1.00 . A A . 134 LYS HB3 1 1 7 15912 1 1 134 LYS HD2 H 21.064 2.978 -3.778 1.00 . A A . 134 LYS HD2 1 1 7 15913 1 1 134 LYS HD3 H 21.103 3.867 -2.254 1.00 . A A . 134 LYS HD3 1 1 7 15914 1 1 134 LYS HE2 H 23.444 3.621 -2.058 1.00 . A A . 134 LYS HE2 1 1 7 15915 1 1 134 LYS HE3 H 23.495 2.398 -3.328 1.00 . A A . 134 LYS HE3 1 1 7 15916 1 1 134 LYS HG2 H 20.299 1.776 -1.631 1.00 . A A . 134 LYS HG2 1 1 7 15917 1 1 134 LYS HG3 H 22.019 1.676 -1.251 1.00 . A A . 134 LYS HG3 1 1 7 15918 1 1 134 LYS HZ1 H 22.458 4.447 -4.663 1.00 . A A . 134 LYS HZ1 1 1 7 15919 1 1 134 LYS HZ2 H 24.121 4.151 -4.567 1.00 . A A . 134 LYS HZ2 1 1 7 15920 1 1 134 LYS HZ3 H 23.405 5.293 -3.544 1.00 . A A . 134 LYS HZ3 1 1 7 15921 1 1 134 LYS N N 19.605 -0.978 -2.329 1.00 . A A . 134 LYS N 1 1 7 15922 1 1 134 LYS NZ N 23.268 4.374 -4.015 1.00 . A A . 134 LYS NZ 1 1 7 15923 1 1 134 LYS O O 22.671 -1.316 -0.591 1.00 . A A . 134 LYS O 1 1 7 15924 1 1 135 GLU C C 20.594 -1.398 2.261 1.00 . A A . 135 GLU C 1 1 7 15925 1 1 135 GLU CA C 21.179 -0.229 1.477 1.00 . A A . 135 GLU CA 1 1 7 15926 1 1 135 GLU CB C 20.739 1.088 2.136 1.00 . A A . 135 GLU CB 1 1 7 15927 1 1 135 GLU CD C 19.066 2.983 2.177 1.00 . A A . 135 GLU CD 1 1 7 15928 1 1 135 GLU CG C 19.665 1.847 1.369 1.00 . A A . 135 GLU CG 1 1 7 15929 1 1 135 GLU H H 19.932 0.110 -0.210 1.00 . A A . 135 GLU H 1 1 7 15930 1 1 135 GLU HA H 22.257 -0.292 1.520 1.00 . A A . 135 GLU HA 1 1 7 15931 1 1 135 GLU HB2 H 20.352 0.869 3.123 1.00 . A A . 135 GLU HB2 1 1 7 15932 1 1 135 GLU HB3 H 21.602 1.732 2.234 1.00 . A A . 135 GLU HB3 1 1 7 15933 1 1 135 GLU HG2 H 20.102 2.257 0.471 1.00 . A A . 135 GLU HG2 1 1 7 15934 1 1 135 GLU HG3 H 18.876 1.160 1.103 1.00 . A A . 135 GLU HG3 1 1 7 15935 1 1 135 GLU N N 20.791 -0.274 0.067 1.00 . A A . 135 GLU N 1 1 7 15936 1 1 135 GLU O O 20.914 -1.575 3.437 1.00 . A A . 135 GLU O 1 1 7 15937 1 1 135 GLU OE1 O 19.740 3.468 3.110 1.00 . A A . 135 GLU OE1 1 1 7 15938 1 1 135 GLU OE2 O 17.923 3.387 1.876 1.00 . A A . 135 GLU OE2 1 1 7 15939 1 1 136 LYS C C 18.649 -2.913 3.692 1.00 . A A . 136 LYS C 1 1 7 15940 1 1 136 LYS CA C 19.098 -3.319 2.292 1.00 . A A . 136 LYS CA 1 1 7 15941 1 1 136 LYS CB C 20.064 -4.498 2.351 1.00 . A A . 136 LYS CB 1 1 7 15942 1 1 136 LYS CD C 21.155 -6.337 1.031 1.00 . A A . 136 LYS CD 1 1 7 15943 1 1 136 LYS CE C 20.148 -7.432 0.718 1.00 . A A . 136 LYS CE 1 1 7 15944 1 1 136 LYS CG C 20.512 -4.963 0.977 1.00 . A A . 136 LYS CG 1 1 7 15945 1 1 136 LYS H H 19.503 -1.997 0.690 1.00 . A A . 136 LYS H 1 1 7 15946 1 1 136 LYS HA H 18.231 -3.598 1.714 1.00 . A A . 136 LYS HA 1 1 7 15947 1 1 136 LYS HB2 H 20.939 -4.207 2.915 1.00 . A A . 136 LYS HB2 1 1 7 15948 1 1 136 LYS HB3 H 19.582 -5.325 2.850 1.00 . A A . 136 LYS HB3 1 1 7 15949 1 1 136 LYS HD2 H 21.955 -6.380 0.307 1.00 . A A . 136 LYS HD2 1 1 7 15950 1 1 136 LYS HD3 H 21.555 -6.499 2.022 1.00 . A A . 136 LYS HD3 1 1 7 15951 1 1 136 LYS HE2 H 19.770 -7.832 1.648 1.00 . A A . 136 LYS HE2 1 1 7 15952 1 1 136 LYS HE3 H 19.332 -7.003 0.155 1.00 . A A . 136 LYS HE3 1 1 7 15953 1 1 136 LYS HG2 H 19.651 -5.006 0.326 1.00 . A A . 136 LYS HG2 1 1 7 15954 1 1 136 LYS HG3 H 21.225 -4.252 0.584 1.00 . A A . 136 LYS HG3 1 1 7 15955 1 1 136 LYS HZ1 H 21.785 -8.559 0.076 1.00 . A A . 136 LYS HZ1 1 1 7 15956 1 1 136 LYS HZ2 H 20.565 -8.401 -1.085 1.00 . A A . 136 LYS HZ2 1 1 7 15957 1 1 136 LYS HZ3 H 20.355 -9.451 0.224 1.00 . A A . 136 LYS HZ3 1 1 7 15958 1 1 136 LYS N N 19.728 -2.185 1.623 1.00 . A A . 136 LYS N 1 1 7 15959 1 1 136 LYS NZ N 20.756 -8.538 -0.072 1.00 . A A . 136 LYS NZ 1 1 7 15960 1 1 136 LYS O O 19.191 -3.373 4.697 1.00 . A A . 136 LYS O 1 1 7 15961 1 1 137 LEU C C 16.798 -2.581 5.994 1.00 . A A . 137 LEU C 1 1 7 15962 1 1 137 LEU CA C 17.157 -1.480 4.987 1.00 . A A . 137 LEU CA 1 1 7 15963 1 1 137 LEU CB C 15.946 -0.582 4.714 1.00 . A A . 137 LEU CB 1 1 7 15964 1 1 137 LEU CD1 C 15.003 1.708 4.323 1.00 . A A . 137 LEU CD1 1 1 7 15965 1 1 137 LEU CD2 C 17.051 1.424 5.731 1.00 . A A . 137 LEU CD2 1 1 7 15966 1 1 137 LEU CG C 16.274 0.900 4.532 1.00 . A A . 137 LEU CG 1 1 7 15967 1 1 137 LEU H H 17.313 -1.671 2.890 1.00 . A A . 137 LEU H 1 1 7 15968 1 1 137 LEU HA H 17.940 -0.871 5.417 1.00 . A A . 137 LEU HA 1 1 7 15969 1 1 137 LEU HB2 H 15.457 -0.932 3.814 1.00 . A A . 137 LEU HB2 1 1 7 15970 1 1 137 LEU HB3 H 15.257 -0.676 5.540 1.00 . A A . 137 LEU HB3 1 1 7 15971 1 1 137 LEU HD11 H 15.109 2.674 4.791 1.00 . A A . 137 LEU HD11 1 1 7 15972 1 1 137 LEU HD12 H 14.167 1.185 4.762 1.00 . A A . 137 LEU HD12 1 1 7 15973 1 1 137 LEU HD13 H 14.830 1.838 3.264 1.00 . A A . 137 LEU HD13 1 1 7 15974 1 1 137 LEU HD21 H 16.923 2.495 5.802 1.00 . A A . 137 LEU HD21 1 1 7 15975 1 1 137 LEU HD22 H 18.099 1.195 5.609 1.00 . A A . 137 LEU HD22 1 1 7 15976 1 1 137 LEU HD23 H 16.682 0.958 6.631 1.00 . A A . 137 LEU HD23 1 1 7 15977 1 1 137 LEU HG H 16.893 1.015 3.654 1.00 . A A . 137 LEU HG 1 1 7 15978 1 1 137 LEU N N 17.676 -2.012 3.734 1.00 . A A . 137 LEU N 1 1 7 15979 1 1 137 LEU O O 17.628 -2.969 6.815 1.00 . A A . 137 LEU O 1 1 7 15980 1 1 138 ASN C C 15.505 -5.503 6.438 1.00 . A A . 138 ASN C 1 1 7 15981 1 1 138 ASN CA C 15.099 -4.089 6.879 1.00 . A A . 138 ASN CA 1 1 7 15982 1 1 138 ASN CB C 13.581 -3.993 7.064 1.00 . A A . 138 ASN CB 1 1 7 15983 1 1 138 ASN CG C 13.147 -2.652 7.618 1.00 . A A . 138 ASN CG 1 1 7 15984 1 1 138 ASN H H 14.927 -2.704 5.286 1.00 . A A . 138 ASN H 1 1 7 15985 1 1 138 ASN HA H 15.569 -3.887 7.830 1.00 . A A . 138 ASN HA 1 1 7 15986 1 1 138 ASN HB2 H 13.098 -4.137 6.109 1.00 . A A . 138 ASN HB2 1 1 7 15987 1 1 138 ASN HB3 H 13.257 -4.766 7.746 1.00 . A A . 138 ASN HB3 1 1 7 15988 1 1 138 ASN HD21 H 11.325 -2.906 6.864 1.00 . A A . 138 ASN HD21 1 1 7 15989 1 1 138 ASN HD22 H 11.584 -1.429 7.721 1.00 . A A . 138 ASN HD22 1 1 7 15990 1 1 138 ASN N N 15.555 -3.061 5.947 1.00 . A A . 138 ASN N 1 1 7 15991 1 1 138 ASN ND2 N 11.892 -2.293 7.378 1.00 . A A . 138 ASN ND2 1 1 7 15992 1 1 138 ASN O O 16.683 -5.860 6.498 1.00 . A A . 138 ASN O 1 1 7 15993 1 1 138 ASN OD1 O 13.929 -1.946 8.254 1.00 . A A . 138 ASN OD1 1 1 7 15994 1 1 139 ILE C C 15.079 -7.808 4.117 1.00 . A A . 139 ILE C 1 1 7 15995 1 1 139 ILE CA C 14.794 -7.693 5.613 1.00 . A A . 139 ILE CA 1 1 7 15996 1 1 139 ILE CB C 13.608 -8.615 5.966 1.00 . A A . 139 ILE CB 1 1 7 15997 1 1 139 ILE CD1 C 11.126 -8.974 5.517 1.00 . A A . 139 ILE CD1 1 1 7 15998 1 1 139 ILE CG1 C 12.296 -8.018 5.448 1.00 . A A . 139 ILE CG1 1 1 7 15999 1 1 139 ILE CG2 C 13.539 -8.836 7.469 1.00 . A A . 139 ILE CG2 1 1 7 16000 1 1 139 ILE H H 13.607 -5.992 6.016 1.00 . A A . 139 ILE H 1 1 7 16001 1 1 139 ILE HA H 15.660 -8.040 6.158 1.00 . A A . 139 ILE HA 1 1 7 16002 1 1 139 ILE HB H 13.772 -9.571 5.494 1.00 . A A . 139 ILE HB 1 1 7 16003 1 1 139 ILE HD11 H 10.203 -8.413 5.509 1.00 . A A . 139 ILE HD11 1 1 7 16004 1 1 139 ILE HD12 H 11.187 -9.553 6.426 1.00 . A A . 139 ILE HD12 1 1 7 16005 1 1 139 ILE HD13 H 11.152 -9.637 4.666 1.00 . A A . 139 ILE HD13 1 1 7 16006 1 1 139 ILE HG12 H 12.047 -7.149 6.036 1.00 . A A . 139 ILE HG12 1 1 7 16007 1 1 139 ILE HG13 H 12.425 -7.724 4.416 1.00 . A A . 139 ILE HG13 1 1 7 16008 1 1 139 ILE HG21 H 14.536 -8.823 7.882 1.00 . A A . 139 ILE HG21 1 1 7 16009 1 1 139 ILE HG22 H 13.077 -9.791 7.672 1.00 . A A . 139 ILE HG22 1 1 7 16010 1 1 139 ILE HG23 H 12.951 -8.050 7.922 1.00 . A A . 139 ILE HG23 1 1 7 16011 1 1 139 ILE N N 14.528 -6.317 6.025 1.00 . A A . 139 ILE N 1 1 7 16012 1 1 139 ILE O O 14.565 -8.703 3.445 1.00 . A A . 139 ILE O 1 1 7 16013 1 1 140 TRP C C 17.257 -8.043 1.888 1.00 . A A . 140 TRP C 1 1 7 16014 1 1 140 TRP CA C 16.258 -6.930 2.183 1.00 . A A . 140 TRP CA 1 1 7 16015 1 1 140 TRP CB C 16.841 -5.583 1.761 1.00 . A A . 140 TRP CB 1 1 7 16016 1 1 140 TRP CD1 C 15.566 -3.778 3.031 1.00 . A A . 140 TRP CD1 1 1 7 16017 1 1 140 TRP CD2 C 15.065 -3.892 0.854 1.00 . A A . 140 TRP CD2 1 1 7 16018 1 1 140 TRP CE2 C 14.301 -2.868 1.438 1.00 . A A . 140 TRP CE2 1 1 7 16019 1 1 140 TRP CE3 C 14.920 -4.149 -0.512 1.00 . A A . 140 TRP CE3 1 1 7 16020 1 1 140 TRP CG C 15.868 -4.461 1.893 1.00 . A A . 140 TRP CG 1 1 7 16021 1 1 140 TRP CH2 C 13.278 -2.367 -0.628 1.00 . A A . 140 TRP CH2 1 1 7 16022 1 1 140 TRP CZ2 C 13.404 -2.098 0.707 1.00 . A A . 140 TRP CZ2 1 1 7 16023 1 1 140 TRP CZ3 C 14.026 -3.383 -1.239 1.00 . A A . 140 TRP CZ3 1 1 7 16024 1 1 140 TRP H H 16.291 -6.219 4.180 1.00 . A A . 140 TRP H 1 1 7 16025 1 1 140 TRP HA H 15.356 -7.113 1.620 1.00 . A A . 140 TRP HA 1 1 7 16026 1 1 140 TRP HB2 H 17.693 -5.355 2.384 1.00 . A A . 140 TRP HB2 1 1 7 16027 1 1 140 TRP HB3 H 17.156 -5.637 0.730 1.00 . A A . 140 TRP HB3 1 1 7 16028 1 1 140 TRP HD1 H 16.011 -3.978 3.991 1.00 . A A . 140 TRP HD1 1 1 7 16029 1 1 140 TRP HE1 H 14.241 -2.201 3.423 1.00 . A A . 140 TRP HE1 1 1 7 16030 1 1 140 TRP HE3 H 15.489 -4.927 -0.998 1.00 . A A . 140 TRP HE3 1 1 7 16031 1 1 140 TRP HH2 H 12.592 -1.795 -1.234 1.00 . A A . 140 TRP HH2 1 1 7 16032 1 1 140 TRP HZ2 H 12.826 -1.311 1.167 1.00 . A A . 140 TRP HZ2 1 1 7 16033 1 1 140 TRP HZ3 H 13.897 -3.567 -2.296 1.00 . A A . 140 TRP HZ3 1 1 7 16034 1 1 140 TRP N N 15.906 -6.908 3.599 1.00 . A A . 140 TRP N 1 1 7 16035 1 1 140 TRP NE1 N 14.622 -2.819 2.767 1.00 . A A . 140 TRP NE1 1 1 7 16036 1 1 140 TRP O O 17.965 -8.466 2.826 1.00 . A A . 140 TRP O 1 1 7 16037 1 1 140 TRP OXT O 17.321 -8.486 0.721 1.00 . A A . 140 TRP OXT 1 1 8 16038 1 1 1 ALA C C -15.957 26.419 -18.937 1.00 . A A . 1 ALA C 1 1 8 16039 1 1 1 ALA CA C -17.030 25.366 -19.190 1.00 . A A . 1 ALA CA 1 1 8 16040 1 1 1 ALA CB C -17.974 25.829 -20.289 1.00 . A A . 1 ALA CB 1 1 8 16041 1 1 1 ALA H1 H -17.189 24.481 -17.340 1.00 . A A . 1 ALA H1 1 1 8 16042 1 1 1 ALA H2 H -18.659 24.565 -18.222 1.00 . A A . 1 ALA H2 1 1 8 16043 1 1 1 ALA H3 H -18.014 25.977 -17.490 1.00 . A A . 1 ALA H3 1 1 8 16044 1 1 1 ALA HA H -16.553 24.454 -19.520 1.00 . A A . 1 ALA HA 1 1 8 16045 1 1 1 ALA HB1 H -18.292 24.977 -20.873 1.00 . A A . 1 ALA HB1 1 1 8 16046 1 1 1 ALA HB2 H -17.463 26.533 -20.929 1.00 . A A . 1 ALA HB2 1 1 8 16047 1 1 1 ALA HB3 H -18.837 26.304 -19.847 1.00 . A A . 1 ALA HB3 1 1 8 16048 1 1 1 ALA N N -17.792 25.070 -17.948 1.00 . A A . 1 ALA N 1 1 8 16049 1 1 1 ALA O O -15.867 26.977 -17.843 1.00 . A A . 1 ALA O 1 1 8 16050 1 1 2 THR C C -12.974 27.189 -18.911 1.00 . A A . 2 THR C 1 1 8 16051 1 1 2 THR CA C -14.074 27.674 -19.849 1.00 . A A . 2 THR CA 1 1 8 16052 1 1 2 THR CB C -14.628 29.013 -19.356 1.00 . A A . 2 THR CB 1 1 8 16053 1 1 2 THR CG2 C -13.925 30.210 -19.959 1.00 . A A . 2 THR CG2 1 1 8 16054 1 1 2 THR H H -15.269 26.208 -20.802 1.00 . A A . 2 THR H 1 1 8 16055 1 1 2 THR HA H -13.654 27.812 -20.834 1.00 . A A . 2 THR HA 1 1 8 16056 1 1 2 THR HB H -14.512 29.066 -18.283 1.00 . A A . 2 THR HB 1 1 8 16057 1 1 2 THR HG1 H -16.439 29.666 -18.992 1.00 . A A . 2 THR HG1 1 1 8 16058 1 1 2 THR HG21 H -14.147 30.265 -21.015 1.00 . A A . 2 THR HG21 1 1 8 16059 1 1 2 THR HG22 H -12.859 30.109 -19.819 1.00 . A A . 2 THR HG22 1 1 8 16060 1 1 2 THR HG23 H -14.268 31.111 -19.472 1.00 . A A . 2 THR HG23 1 1 8 16061 1 1 2 THR N N -15.145 26.686 -19.956 1.00 . A A . 2 THR N 1 1 8 16062 1 1 2 THR O O -11.857 26.906 -19.344 1.00 . A A . 2 THR O 1 1 8 16063 1 1 2 THR OG1 O -16.007 29.128 -19.659 1.00 . A A . 2 THR OG1 1 1 8 16064 1 1 3 SER C C -12.041 25.157 -16.782 1.00 . A A . 3 SER C 1 1 8 16065 1 1 3 SER CA C -12.331 26.646 -16.627 1.00 . A A . 3 SER CA 1 1 8 16066 1 1 3 SER CB C -12.850 26.933 -15.217 1.00 . A A . 3 SER CB 1 1 8 16067 1 1 3 SER H H -14.201 27.337 -17.339 1.00 . A A . 3 SER H 1 1 8 16068 1 1 3 SER HA H -11.414 27.196 -16.782 1.00 . A A . 3 SER HA 1 1 8 16069 1 1 3 SER HB2 H -12.109 26.627 -14.493 1.00 . A A . 3 SER HB2 1 1 8 16070 1 1 3 SER HB3 H -13.038 27.991 -15.114 1.00 . A A . 3 SER HB3 1 1 8 16071 1 1 3 SER HG H -14.603 26.739 -14.365 1.00 . A A . 3 SER HG 1 1 8 16072 1 1 3 SER N N -13.295 27.097 -17.624 1.00 . A A . 3 SER N 1 1 8 16073 1 1 3 SER O O -12.765 24.443 -17.477 1.00 . A A . 3 SER O 1 1 8 16074 1 1 3 SER OG O -14.053 26.228 -14.963 1.00 . A A . 3 SER OG 1 1 8 16075 1 1 4 THR C C -10.069 22.801 -14.852 1.00 . A A . 4 THR C 1 1 8 16076 1 1 4 THR CA C -10.593 23.289 -16.199 1.00 . A A . 4 THR CA 1 1 8 16077 1 1 4 THR CB C -9.529 23.082 -17.277 1.00 . A A . 4 THR CB 1 1 8 16078 1 1 4 THR CG2 C -9.616 21.732 -17.954 1.00 . A A . 4 THR CG2 1 1 8 16079 1 1 4 THR H H -10.439 25.313 -15.595 1.00 . A A . 4 THR H 1 1 8 16080 1 1 4 THR HA H -11.471 22.717 -16.459 1.00 . A A . 4 THR HA 1 1 8 16081 1 1 4 THR HB H -8.551 23.161 -16.822 1.00 . A A . 4 THR HB 1 1 8 16082 1 1 4 THR HG1 H -10.443 23.943 -18.779 1.00 . A A . 4 THR HG1 1 1 8 16083 1 1 4 THR HG21 H -9.263 21.815 -18.970 1.00 . A A . 4 THR HG21 1 1 8 16084 1 1 4 THR HG22 H -10.643 21.396 -17.956 1.00 . A A . 4 THR HG22 1 1 8 16085 1 1 4 THR HG23 H -9.006 21.020 -17.417 1.00 . A A . 4 THR HG23 1 1 8 16086 1 1 4 THR N N -10.978 24.694 -16.131 1.00 . A A . 4 THR N 1 1 8 16087 1 1 4 THR O O -8.891 22.967 -14.538 1.00 . A A . 4 THR O 1 1 8 16088 1 1 4 THR OG1 O -9.632 24.074 -18.283 1.00 . A A . 4 THR OG1 1 1 8 16089 1 1 5 LYS C C -9.657 20.465 -12.894 1.00 . A A . 5 LYS C 1 1 8 16090 1 1 5 LYS CA C -10.571 21.678 -12.753 1.00 . A A . 5 LYS CA 1 1 8 16091 1 1 5 LYS CB C -11.816 21.302 -11.948 1.00 . A A . 5 LYS CB 1 1 8 16092 1 1 5 LYS CD C -14.188 21.920 -11.398 1.00 . A A . 5 LYS CD 1 1 8 16093 1 1 5 LYS CE C -15.306 22.709 -12.061 1.00 . A A . 5 LYS CE 1 1 8 16094 1 1 5 LYS CG C -12.820 22.435 -11.815 1.00 . A A . 5 LYS CG 1 1 8 16095 1 1 5 LYS H H -11.874 22.089 -14.370 1.00 . A A . 5 LYS H 1 1 8 16096 1 1 5 LYS HA H -10.037 22.459 -12.231 1.00 . A A . 5 LYS HA 1 1 8 16097 1 1 5 LYS HB2 H -12.307 20.471 -12.433 1.00 . A A . 5 LYS HB2 1 1 8 16098 1 1 5 LYS HB3 H -11.513 21.001 -10.956 1.00 . A A . 5 LYS HB3 1 1 8 16099 1 1 5 LYS HD2 H -14.275 20.883 -11.685 1.00 . A A . 5 LYS HD2 1 1 8 16100 1 1 5 LYS HD3 H -14.284 22.008 -10.326 1.00 . A A . 5 LYS HD3 1 1 8 16101 1 1 5 LYS HE2 H -15.175 23.757 -11.831 1.00 . A A . 5 LYS HE2 1 1 8 16102 1 1 5 LYS HE3 H -15.247 22.565 -13.130 1.00 . A A . 5 LYS HE3 1 1 8 16103 1 1 5 LYS HG2 H -12.467 23.131 -11.069 1.00 . A A . 5 LYS HG2 1 1 8 16104 1 1 5 LYS HG3 H -12.909 22.939 -12.766 1.00 . A A . 5 LYS HG3 1 1 8 16105 1 1 5 LYS HZ1 H -16.604 21.299 -11.230 1.00 . A A . 5 LYS HZ1 1 1 8 16106 1 1 5 LYS HZ2 H -17.334 22.315 -12.367 1.00 . A A . 5 LYS HZ2 1 1 8 16107 1 1 5 LYS HZ3 H -16.976 22.899 -10.820 1.00 . A A . 5 LYS HZ3 1 1 8 16108 1 1 5 LYS N N -10.949 22.194 -14.063 1.00 . A A . 5 LYS N 1 1 8 16109 1 1 5 LYS NZ N -16.649 22.275 -11.586 1.00 . A A . 5 LYS NZ 1 1 8 16110 1 1 5 LYS O O -9.768 19.701 -13.853 1.00 . A A . 5 LYS O 1 1 8 16111 1 1 6 LYS C C -8.380 17.991 -11.174 1.00 . A A . 6 LYS C 1 1 8 16112 1 1 6 LYS CA C -7.820 19.179 -11.955 1.00 . A A . 6 LYS CA 1 1 8 16113 1 1 6 LYS CB C -6.481 19.617 -11.365 1.00 . A A . 6 LYS CB 1 1 8 16114 1 1 6 LYS CD C -4.589 19.874 -12.997 1.00 . A A . 6 LYS CD 1 1 8 16115 1 1 6 LYS CE C -5.231 19.794 -14.373 1.00 . A A . 6 LYS CE 1 1 8 16116 1 1 6 LYS CG C -5.278 18.947 -12.008 1.00 . A A . 6 LYS CG 1 1 8 16117 1 1 6 LYS H H -8.709 20.935 -11.196 1.00 . A A . 6 LYS H 1 1 8 16118 1 1 6 LYS HA H -7.673 18.884 -12.983 1.00 . A A . 6 LYS HA 1 1 8 16119 1 1 6 LYS HB2 H -6.381 20.686 -11.490 1.00 . A A . 6 LYS HB2 1 1 8 16120 1 1 6 LYS HB3 H -6.478 19.389 -10.311 1.00 . A A . 6 LYS HB3 1 1 8 16121 1 1 6 LYS HD2 H -4.659 20.888 -12.635 1.00 . A A . 6 LYS HD2 1 1 8 16122 1 1 6 LYS HD3 H -3.549 19.589 -13.077 1.00 . A A . 6 LYS HD3 1 1 8 16123 1 1 6 LYS HE2 H -5.529 18.773 -14.558 1.00 . A A . 6 LYS HE2 1 1 8 16124 1 1 6 LYS HE3 H -6.103 20.432 -14.386 1.00 . A A . 6 LYS HE3 1 1 8 16125 1 1 6 LYS HG2 H -4.575 18.673 -11.237 1.00 . A A . 6 LYS HG2 1 1 8 16126 1 1 6 LYS HG3 H -5.607 18.062 -12.530 1.00 . A A . 6 LYS HG3 1 1 8 16127 1 1 6 LYS HZ1 H -4.444 19.653 -16.302 1.00 . A A . 6 LYS HZ1 1 1 8 16128 1 1 6 LYS HZ2 H -3.312 20.115 -15.134 1.00 . A A . 6 LYS HZ2 1 1 8 16129 1 1 6 LYS HZ3 H -4.462 21.227 -15.684 1.00 . A A . 6 LYS HZ3 1 1 8 16130 1 1 6 LYS N N -8.753 20.295 -11.935 1.00 . A A . 6 LYS N 1 1 8 16131 1 1 6 LYS NZ N -4.297 20.228 -15.448 1.00 . A A . 6 LYS NZ 1 1 8 16132 1 1 6 LYS O O -9.522 18.021 -10.717 1.00 . A A . 6 LYS O 1 1 8 16133 1 1 7 LEU C C -8.342 16.086 -8.858 1.00 . A A . 7 LEU C 1 1 8 16134 1 1 7 LEU CA C -7.988 15.752 -10.303 1.00 . A A . 7 LEU CA 1 1 8 16135 1 1 7 LEU CB C -6.881 14.694 -10.345 1.00 . A A . 7 LEU CB 1 1 8 16136 1 1 7 LEU CD1 C -5.956 12.852 -11.771 1.00 . A A . 7 LEU CD1 1 1 8 16137 1 1 7 LEU CD2 C -7.912 12.412 -10.276 1.00 . A A . 7 LEU CD2 1 1 8 16138 1 1 7 LEU CG C -7.215 13.441 -11.153 1.00 . A A . 7 LEU CG 1 1 8 16139 1 1 7 LEU H H -6.673 16.980 -11.414 1.00 . A A . 7 LEU H 1 1 8 16140 1 1 7 LEU HA H -8.866 15.359 -10.793 1.00 . A A . 7 LEU HA 1 1 8 16141 1 1 7 LEU HB2 H -5.997 15.147 -10.770 1.00 . A A . 7 LEU HB2 1 1 8 16142 1 1 7 LEU HB3 H -6.658 14.393 -9.332 1.00 . A A . 7 LEU HB3 1 1 8 16143 1 1 7 LEU HD11 H -5.518 13.571 -12.448 1.00 . A A . 7 LEU HD11 1 1 8 16144 1 1 7 LEU HD12 H -6.208 11.954 -12.314 1.00 . A A . 7 LEU HD12 1 1 8 16145 1 1 7 LEU HD13 H -5.249 12.615 -10.990 1.00 . A A . 7 LEU HD13 1 1 8 16146 1 1 7 LEU HD21 H -8.974 12.608 -10.264 1.00 . A A . 7 LEU HD21 1 1 8 16147 1 1 7 LEU HD22 H -7.523 12.475 -9.271 1.00 . A A . 7 LEU HD22 1 1 8 16148 1 1 7 LEU HD23 H -7.733 11.422 -10.670 1.00 . A A . 7 LEU HD23 1 1 8 16149 1 1 7 LEU HG H -7.888 13.706 -11.956 1.00 . A A . 7 LEU HG 1 1 8 16150 1 1 7 LEU N N -7.570 16.947 -11.026 1.00 . A A . 7 LEU N 1 1 8 16151 1 1 7 LEU O O -8.376 17.254 -8.470 1.00 . A A . 7 LEU O 1 1 8 16152 1 1 8 HIS C C -8.967 13.896 -5.926 1.00 . A A . 8 HIS C 1 1 8 16153 1 1 8 HIS CA C -8.952 15.234 -6.660 1.00 . A A . 8 HIS CA 1 1 8 16154 1 1 8 HIS CB C -10.318 15.915 -6.534 1.00 . A A . 8 HIS CB 1 1 8 16155 1 1 8 HIS CD2 C -11.892 14.156 -7.614 1.00 . A A . 8 HIS CD2 1 1 8 16156 1 1 8 HIS CE1 C -12.786 15.433 -9.155 1.00 . A A . 8 HIS CE1 1 1 8 16157 1 1 8 HIS CG C -11.343 15.388 -7.491 1.00 . A A . 8 HIS CG 1 1 8 16158 1 1 8 HIS H H -8.558 14.144 -8.432 1.00 . A A . 8 HIS H 1 1 8 16159 1 1 8 HIS HA H -8.202 15.867 -6.212 1.00 . A A . 8 HIS HA 1 1 8 16160 1 1 8 HIS HB2 H -10.693 15.767 -5.532 1.00 . A A . 8 HIS HB2 1 1 8 16161 1 1 8 HIS HB3 H -10.202 16.972 -6.718 1.00 . A A . 8 HIS HB3 1 1 8 16162 1 1 8 HIS HD1 H -11.735 17.110 -8.640 1.00 . A A . 8 HIS HD1 1 1 8 16163 1 1 8 HIS HD2 H -11.667 13.291 -7.006 1.00 . A A . 8 HIS HD2 1 1 8 16164 1 1 8 HIS HE1 H -13.389 15.776 -9.984 1.00 . A A . 8 HIS HE1 1 1 8 16165 1 1 8 HIS HE2 H -13.402 13.496 -8.913 1.00 . A A . 8 HIS HE2 1 1 8 16166 1 1 8 HIS N N -8.602 15.053 -8.064 1.00 . A A . 8 HIS N 1 1 8 16167 1 1 8 HIS ND1 N -11.925 16.165 -8.471 1.00 . A A . 8 HIS ND1 1 1 8 16168 1 1 8 HIS NE2 N -12.785 14.211 -8.656 1.00 . A A . 8 HIS NE2 1 1 8 16169 1 1 8 HIS O O -9.536 12.918 -6.410 1.00 . A A . 8 HIS O 1 1 8 16170 1 1 9 LYS C C -9.404 12.607 -2.940 1.00 . A A . 9 LYS C 1 1 8 16171 1 1 9 LYS CA C -8.272 12.650 -3.957 1.00 . A A . 9 LYS CA 1 1 8 16172 1 1 9 LYS CB C -6.926 12.555 -3.239 1.00 . A A . 9 LYS CB 1 1 8 16173 1 1 9 LYS CD C -5.423 13.516 -5.004 1.00 . A A . 9 LYS CD 1 1 8 16174 1 1 9 LYS CE C -3.922 13.670 -5.187 1.00 . A A . 9 LYS CE 1 1 8 16175 1 1 9 LYS CG C -5.761 12.289 -4.174 1.00 . A A . 9 LYS CG 1 1 8 16176 1 1 9 LYS H H -7.901 14.673 -4.426 1.00 . A A . 9 LYS H 1 1 8 16177 1 1 9 LYS HA H -8.372 11.807 -4.624 1.00 . A A . 9 LYS HA 1 1 8 16178 1 1 9 LYS HB2 H -6.741 13.486 -2.722 1.00 . A A . 9 LYS HB2 1 1 8 16179 1 1 9 LYS HB3 H -6.972 11.755 -2.516 1.00 . A A . 9 LYS HB3 1 1 8 16180 1 1 9 LYS HD2 H -5.884 13.421 -5.975 1.00 . A A . 9 LYS HD2 1 1 8 16181 1 1 9 LYS HD3 H -5.808 14.394 -4.505 1.00 . A A . 9 LYS HD3 1 1 8 16182 1 1 9 LYS HE2 H -3.479 12.689 -5.269 1.00 . A A . 9 LYS HE2 1 1 8 16183 1 1 9 LYS HE3 H -3.738 14.225 -6.094 1.00 . A A . 9 LYS HE3 1 1 8 16184 1 1 9 LYS HG2 H -4.900 12.011 -3.587 1.00 . A A . 9 LYS HG2 1 1 8 16185 1 1 9 LYS HG3 H -6.024 11.477 -4.837 1.00 . A A . 9 LYS HG3 1 1 8 16186 1 1 9 LYS HZ1 H -2.354 13.992 -3.844 1.00 . A A . 9 LYS HZ1 1 1 8 16187 1 1 9 LYS HZ2 H -3.886 14.298 -3.194 1.00 . A A . 9 LYS HZ2 1 1 8 16188 1 1 9 LYS HZ3 H -3.190 15.401 -4.271 1.00 . A A . 9 LYS HZ3 1 1 8 16189 1 1 9 LYS N N -8.336 13.863 -4.758 1.00 . A A . 9 LYS N 1 1 8 16190 1 1 9 LYS NZ N -3.294 14.391 -4.044 1.00 . A A . 9 LYS NZ 1 1 8 16191 1 1 9 LYS O O -10.028 13.626 -2.642 1.00 . A A . 9 LYS O 1 1 8 16192 1 1 10 GLU C C -10.230 10.387 -0.250 1.00 . A A . 10 GLU C 1 1 8 16193 1 1 10 GLU CA C -10.720 11.231 -1.430 1.00 . A A . 10 GLU CA 1 1 8 16194 1 1 10 GLU CB C -11.935 10.563 -2.078 1.00 . A A . 10 GLU CB 1 1 8 16195 1 1 10 GLU CD C -14.438 10.229 -2.052 1.00 . A A . 10 GLU CD 1 1 8 16196 1 1 10 GLU CG C -13.257 10.960 -1.443 1.00 . A A . 10 GLU CG 1 1 8 16197 1 1 10 GLU H H -9.125 10.651 -2.697 1.00 . A A . 10 GLU H 1 1 8 16198 1 1 10 GLU HA H -11.009 12.205 -1.070 1.00 . A A . 10 GLU HA 1 1 8 16199 1 1 10 GLU HB2 H -11.964 10.834 -3.122 1.00 . A A . 10 GLU HB2 1 1 8 16200 1 1 10 GLU HB3 H -11.827 9.491 -1.995 1.00 . A A . 10 GLU HB3 1 1 8 16201 1 1 10 GLU HG2 H -13.219 10.733 -0.388 1.00 . A A . 10 GLU HG2 1 1 8 16202 1 1 10 GLU HG3 H -13.401 12.022 -1.578 1.00 . A A . 10 GLU HG3 1 1 8 16203 1 1 10 GLU N N -9.662 11.419 -2.415 1.00 . A A . 10 GLU N 1 1 8 16204 1 1 10 GLU O O -9.622 9.334 -0.446 1.00 . A A . 10 GLU O 1 1 8 16205 1 1 10 GLU OE1 O -14.533 10.187 -3.296 1.00 . A A . 10 GLU OE1 1 1 8 16206 1 1 10 GLU OE2 O -15.268 9.701 -1.284 1.00 . A A . 10 GLU OE2 1 1 8 16207 1 1 11 PRO C C -10.930 8.880 2.455 1.00 . A A . 11 PRO C 1 1 8 16208 1 1 11 PRO CA C -10.069 10.112 2.196 1.00 . A A . 11 PRO CA 1 1 8 16209 1 1 11 PRO CB C -10.248 11.134 3.331 1.00 . A A . 11 PRO CB 1 1 8 16210 1 1 11 PRO CD C -11.200 12.072 1.337 1.00 . A A . 11 PRO CD 1 1 8 16211 1 1 11 PRO CG C -10.619 12.425 2.675 1.00 . A A . 11 PRO CG 1 1 8 16212 1 1 11 PRO HA H -9.033 9.817 2.135 1.00 . A A . 11 PRO HA 1 1 8 16213 1 1 11 PRO HB2 H -11.027 10.797 3.999 1.00 . A A . 11 PRO HB2 1 1 8 16214 1 1 11 PRO HB3 H -9.321 11.225 3.879 1.00 . A A . 11 PRO HB3 1 1 8 16215 1 1 11 PRO HD2 H -12.263 11.900 1.418 1.00 . A A . 11 PRO HD2 1 1 8 16216 1 1 11 PRO HD3 H -10.994 12.852 0.619 1.00 . A A . 11 PRO HD3 1 1 8 16217 1 1 11 PRO HG2 H -11.353 12.943 3.275 1.00 . A A . 11 PRO HG2 1 1 8 16218 1 1 11 PRO HG3 H -9.739 13.038 2.550 1.00 . A A . 11 PRO HG3 1 1 8 16219 1 1 11 PRO N N -10.488 10.836 0.994 1.00 . A A . 11 PRO N 1 1 8 16220 1 1 11 PRO O O -11.896 8.621 1.737 1.00 . A A . 11 PRO O 1 1 8 16221 1 1 12 ALA C C -10.948 6.473 5.267 1.00 . A A . 12 ALA C 1 1 8 16222 1 1 12 ALA CA C -11.309 6.926 3.856 1.00 . A A . 12 ALA CA 1 1 8 16223 1 1 12 ALA CB C -11.037 5.814 2.854 1.00 . A A . 12 ALA CB 1 1 8 16224 1 1 12 ALA H H -9.799 8.389 4.025 1.00 . A A . 12 ALA H 1 1 8 16225 1 1 12 ALA HA H -12.359 7.161 3.823 1.00 . A A . 12 ALA HA 1 1 8 16226 1 1 12 ALA HB1 H -9.973 5.651 2.776 1.00 . A A . 12 ALA HB1 1 1 8 16227 1 1 12 ALA HB2 H -11.431 6.095 1.888 1.00 . A A . 12 ALA HB2 1 1 8 16228 1 1 12 ALA HB3 H -11.518 4.905 3.188 1.00 . A A . 12 ALA HB3 1 1 8 16229 1 1 12 ALA N N -10.573 8.127 3.491 1.00 . A A . 12 ALA N 1 1 8 16230 1 1 12 ALA O O -9.974 6.948 5.851 1.00 . A A . 12 ALA O 1 1 8 16231 1 1 13 THR C C -11.272 3.523 7.111 1.00 . A A . 13 THR C 1 1 8 16232 1 1 13 THR CA C -11.498 5.031 7.149 1.00 . A A . 13 THR CA 1 1 8 16233 1 1 13 THR CB C -12.680 5.359 8.065 1.00 . A A . 13 THR CB 1 1 8 16234 1 1 13 THR CG2 C -12.436 4.988 9.512 1.00 . A A . 13 THR CG2 1 1 8 16235 1 1 13 THR H H -12.497 5.209 5.291 1.00 . A A . 13 THR H 1 1 8 16236 1 1 13 THR HA H -10.610 5.508 7.538 1.00 . A A . 13 THR HA 1 1 8 16237 1 1 13 THR HB H -13.547 4.811 7.724 1.00 . A A . 13 THR HB 1 1 8 16238 1 1 13 THR HG1 H -12.268 7.239 8.426 1.00 . A A . 13 THR HG1 1 1 8 16239 1 1 13 THR HG21 H -11.439 5.289 9.797 1.00 . A A . 13 THR HG21 1 1 8 16240 1 1 13 THR HG22 H -12.538 3.920 9.633 1.00 . A A . 13 THR HG22 1 1 8 16241 1 1 13 THR HG23 H -13.157 5.492 10.138 1.00 . A A . 13 THR HG23 1 1 8 16242 1 1 13 THR N N -11.737 5.551 5.807 1.00 . A A . 13 THR N 1 1 8 16243 1 1 13 THR O O -11.792 2.832 6.236 1.00 . A A . 13 THR O 1 1 8 16244 1 1 13 THR OG1 O -12.980 6.741 8.019 1.00 . A A . 13 THR OG1 1 1 8 16245 1 1 14 LEU C C -11.351 0.830 8.779 1.00 . A A . 14 LEU C 1 1 8 16246 1 1 14 LEU CA C -10.204 1.591 8.127 1.00 . A A . 14 LEU CA 1 1 8 16247 1 1 14 LEU CB C -8.907 1.339 8.907 1.00 . A A . 14 LEU CB 1 1 8 16248 1 1 14 LEU CD1 C -8.189 -0.935 8.123 1.00 . A A . 14 LEU CD1 1 1 8 16249 1 1 14 LEU CD2 C -7.647 1.086 6.745 1.00 . A A . 14 LEU CD2 1 1 8 16250 1 1 14 LEU CG C -7.834 0.545 8.157 1.00 . A A . 14 LEU CG 1 1 8 16251 1 1 14 LEU H H -10.105 3.618 8.734 1.00 . A A . 14 LEU H 1 1 8 16252 1 1 14 LEU HA H -10.080 1.233 7.117 1.00 . A A . 14 LEU HA 1 1 8 16253 1 1 14 LEU HB2 H -8.490 2.296 9.186 1.00 . A A . 14 LEU HB2 1 1 8 16254 1 1 14 LEU HB3 H -9.156 0.797 9.809 1.00 . A A . 14 LEU HB3 1 1 8 16255 1 1 14 LEU HD11 H -7.341 -1.515 8.456 1.00 . A A . 14 LEU HD11 1 1 8 16256 1 1 14 LEU HD12 H -8.446 -1.222 7.114 1.00 . A A . 14 LEU HD12 1 1 8 16257 1 1 14 LEU HD13 H -9.029 -1.120 8.774 1.00 . A A . 14 LEU HD13 1 1 8 16258 1 1 14 LEU HD21 H -8.240 1.980 6.620 1.00 . A A . 14 LEU HD21 1 1 8 16259 1 1 14 LEU HD22 H -7.964 0.342 6.030 1.00 . A A . 14 LEU HD22 1 1 8 16260 1 1 14 LEU HD23 H -6.605 1.321 6.585 1.00 . A A . 14 LEU HD23 1 1 8 16261 1 1 14 LEU HG H -6.893 0.647 8.680 1.00 . A A . 14 LEU HG 1 1 8 16262 1 1 14 LEU N N -10.493 3.019 8.062 1.00 . A A . 14 LEU N 1 1 8 16263 1 1 14 LEU O O -11.555 0.916 9.989 1.00 . A A . 14 LEU O 1 1 8 16264 1 1 15 ILE C C -12.666 -1.894 9.288 1.00 . A A . 15 ILE C 1 1 8 16265 1 1 15 ILE CA C -13.196 -0.714 8.486 1.00 . A A . 15 ILE CA 1 1 8 16266 1 1 15 ILE CB C -14.095 -1.230 7.346 1.00 . A A . 15 ILE CB 1 1 8 16267 1 1 15 ILE CD1 C -15.500 0.890 7.227 1.00 . A A . 15 ILE CD1 1 1 8 16268 1 1 15 ILE CG1 C -14.584 -0.062 6.487 1.00 . A A . 15 ILE CG1 1 1 8 16269 1 1 15 ILE CG2 C -15.275 -2.013 7.908 1.00 . A A . 15 ILE CG2 1 1 8 16270 1 1 15 ILE H H -11.868 0.034 7.019 1.00 . A A . 15 ILE H 1 1 8 16271 1 1 15 ILE HA H -13.787 -0.082 9.133 1.00 . A A . 15 ILE HA 1 1 8 16272 1 1 15 ILE HB H -13.511 -1.898 6.732 1.00 . A A . 15 ILE HB 1 1 8 16273 1 1 15 ILE HD11 H -14.911 1.664 7.697 1.00 . A A . 15 ILE HD11 1 1 8 16274 1 1 15 ILE HD12 H -16.050 0.348 7.982 1.00 . A A . 15 ILE HD12 1 1 8 16275 1 1 15 ILE HD13 H -16.192 1.338 6.530 1.00 . A A . 15 ILE HD13 1 1 8 16276 1 1 15 ILE HG12 H -13.732 0.503 6.141 1.00 . A A . 15 ILE HG12 1 1 8 16277 1 1 15 ILE HG13 H -15.124 -0.449 5.636 1.00 . A A . 15 ILE HG13 1 1 8 16278 1 1 15 ILE HG21 H -14.915 -2.750 8.610 1.00 . A A . 15 ILE HG21 1 1 8 16279 1 1 15 ILE HG22 H -15.795 -2.510 7.101 1.00 . A A . 15 ILE HG22 1 1 8 16280 1 1 15 ILE HG23 H -15.950 -1.336 8.408 1.00 . A A . 15 ILE HG23 1 1 8 16281 1 1 15 ILE N N -12.086 0.073 7.974 1.00 . A A . 15 ILE N 1 1 8 16282 1 1 15 ILE O O -13.162 -2.198 10.373 1.00 . A A . 15 ILE O 1 1 8 16283 1 1 16 LYS C C -9.727 -4.081 8.714 1.00 . A A . 16 LYS C 1 1 8 16284 1 1 16 LYS CA C -11.024 -3.685 9.411 1.00 . A A . 16 LYS CA 1 1 8 16285 1 1 16 LYS CB C -11.991 -4.872 9.447 1.00 . A A . 16 LYS CB 1 1 8 16286 1 1 16 LYS CD C -11.977 -6.165 11.603 1.00 . A A . 16 LYS CD 1 1 8 16287 1 1 16 LYS CE C -12.990 -7.063 12.296 1.00 . A A . 16 LYS CE 1 1 8 16288 1 1 16 LYS CG C -12.660 -5.071 10.798 1.00 . A A . 16 LYS CG 1 1 8 16289 1 1 16 LYS H H -11.286 -2.246 7.883 1.00 . A A . 16 LYS H 1 1 8 16290 1 1 16 LYS HA H -10.794 -3.386 10.423 1.00 . A A . 16 LYS HA 1 1 8 16291 1 1 16 LYS HB2 H -12.763 -4.714 8.707 1.00 . A A . 16 LYS HB2 1 1 8 16292 1 1 16 LYS HB3 H -11.448 -5.773 9.201 1.00 . A A . 16 LYS HB3 1 1 8 16293 1 1 16 LYS HD2 H -11.374 -6.766 10.939 1.00 . A A . 16 LYS HD2 1 1 8 16294 1 1 16 LYS HD3 H -11.344 -5.707 12.351 1.00 . A A . 16 LYS HD3 1 1 8 16295 1 1 16 LYS HE2 H -13.786 -6.448 12.691 1.00 . A A . 16 LYS HE2 1 1 8 16296 1 1 16 LYS HE3 H -13.395 -7.754 11.571 1.00 . A A . 16 LYS HE3 1 1 8 16297 1 1 16 LYS HG2 H -12.610 -4.146 11.353 1.00 . A A . 16 LYS HG2 1 1 8 16298 1 1 16 LYS HG3 H -13.693 -5.343 10.639 1.00 . A A . 16 LYS HG3 1 1 8 16299 1 1 16 LYS HZ1 H -11.579 -7.305 13.817 1.00 . A A . 16 LYS HZ1 1 1 8 16300 1 1 16 LYS HZ2 H -12.029 -8.751 13.064 1.00 . A A . 16 LYS HZ2 1 1 8 16301 1 1 16 LYS HZ3 H -13.081 -8.005 14.158 1.00 . A A . 16 LYS HZ3 1 1 8 16302 1 1 16 LYS N N -11.642 -2.546 8.748 1.00 . A A . 16 LYS N 1 1 8 16303 1 1 16 LYS NZ N -12.377 -7.835 13.412 1.00 . A A . 16 LYS NZ 1 1 8 16304 1 1 16 LYS O O -9.703 -4.301 7.503 1.00 . A A . 16 LYS O 1 1 8 16305 1 1 17 ALA C C -7.255 -6.043 8.721 1.00 . A A . 17 ALA C 1 1 8 16306 1 1 17 ALA CA C -7.353 -4.538 8.940 1.00 . A A . 17 ALA CA 1 1 8 16307 1 1 17 ALA CB C -6.241 -4.060 9.861 1.00 . A A . 17 ALA CB 1 1 8 16308 1 1 17 ALA H H -8.728 -3.982 10.439 1.00 . A A . 17 ALA H 1 1 8 16309 1 1 17 ALA HA H -7.243 -4.037 7.993 1.00 . A A . 17 ALA HA 1 1 8 16310 1 1 17 ALA HB1 H -5.444 -3.633 9.270 1.00 . A A . 17 ALA HB1 1 1 8 16311 1 1 17 ALA HB2 H -5.860 -4.895 10.429 1.00 . A A . 17 ALA HB2 1 1 8 16312 1 1 17 ALA HB3 H -6.629 -3.312 10.536 1.00 . A A . 17 ALA HB3 1 1 8 16313 1 1 17 ALA N N -8.650 -4.170 9.484 1.00 . A A . 17 ALA N 1 1 8 16314 1 1 17 ALA O O -7.471 -6.831 9.642 1.00 . A A . 17 ALA O 1 1 8 16315 1 1 18 ILE C C -5.373 -8.329 7.432 1.00 . A A . 18 ILE C 1 1 8 16316 1 1 18 ILE CA C -6.790 -7.850 7.157 1.00 . A A . 18 ILE CA 1 1 8 16317 1 1 18 ILE CB C -7.129 -8.132 5.676 1.00 . A A . 18 ILE CB 1 1 8 16318 1 1 18 ILE CD1 C -9.634 -7.853 5.182 1.00 . A A . 18 ILE CD1 1 1 8 16319 1 1 18 ILE CG1 C -8.260 -7.212 5.188 1.00 . A A . 18 ILE CG1 1 1 8 16320 1 1 18 ILE CG2 C -7.491 -9.600 5.489 1.00 . A A . 18 ILE CG2 1 1 8 16321 1 1 18 ILE H H -6.758 -5.762 6.804 1.00 . A A . 18 ILE H 1 1 8 16322 1 1 18 ILE HA H -7.476 -8.409 7.778 1.00 . A A . 18 ILE HA 1 1 8 16323 1 1 18 ILE HB H -6.246 -7.939 5.090 1.00 . A A . 18 ILE HB 1 1 8 16324 1 1 18 ILE HD11 H -9.668 -8.624 4.427 1.00 . A A . 18 ILE HD11 1 1 8 16325 1 1 18 ILE HD12 H -10.380 -7.103 4.964 1.00 . A A . 18 ILE HD12 1 1 8 16326 1 1 18 ILE HD13 H -9.832 -8.288 6.150 1.00 . A A . 18 ILE HD13 1 1 8 16327 1 1 18 ILE HG12 H -8.308 -6.345 5.825 1.00 . A A . 18 ILE HG12 1 1 8 16328 1 1 18 ILE HG13 H -8.037 -6.892 4.181 1.00 . A A . 18 ILE HG13 1 1 8 16329 1 1 18 ILE HG21 H -8.004 -9.726 4.546 1.00 . A A . 18 ILE HG21 1 1 8 16330 1 1 18 ILE HG22 H -8.134 -9.919 6.294 1.00 . A A . 18 ILE HG22 1 1 8 16331 1 1 18 ILE HG23 H -6.590 -10.195 5.491 1.00 . A A . 18 ILE HG23 1 1 8 16332 1 1 18 ILE N N -6.923 -6.438 7.495 1.00 . A A . 18 ILE N 1 1 8 16333 1 1 18 ILE O O -5.130 -9.070 8.383 1.00 . A A . 18 ILE O 1 1 8 16334 1 1 19 ASP C C -2.105 -7.154 6.295 1.00 . A A . 19 ASP C 1 1 8 16335 1 1 19 ASP CA C -3.039 -8.277 6.757 1.00 . A A . 19 ASP CA 1 1 8 16336 1 1 19 ASP CB C -2.751 -9.575 5.995 1.00 . A A . 19 ASP CB 1 1 8 16337 1 1 19 ASP CG C -3.117 -10.809 6.797 1.00 . A A . 19 ASP CG 1 1 8 16338 1 1 19 ASP H H -4.695 -7.298 5.851 1.00 . A A . 19 ASP H 1 1 8 16339 1 1 19 ASP HA H -2.871 -8.449 7.810 1.00 . A A . 19 ASP HA 1 1 8 16340 1 1 19 ASP HB2 H -3.322 -9.582 5.080 1.00 . A A . 19 ASP HB2 1 1 8 16341 1 1 19 ASP HB3 H -1.698 -9.620 5.759 1.00 . A A . 19 ASP HB3 1 1 8 16342 1 1 19 ASP N N -4.438 -7.894 6.595 1.00 . A A . 19 ASP N 1 1 8 16343 1 1 19 ASP O O -1.865 -6.199 7.034 1.00 . A A . 19 ASP O 1 1 8 16344 1 1 19 ASP OD1 O -4.324 -11.108 6.908 1.00 . A A . 19 ASP OD1 1 1 8 16345 1 1 19 ASP OD2 O -2.195 -11.476 7.311 1.00 . A A . 19 ASP OD2 1 1 8 16346 1 1 20 GLY C C -1.193 -5.711 3.221 1.00 . A A . 20 GLY C 1 1 8 16347 1 1 20 GLY CA C -0.700 -6.247 4.547 1.00 . A A . 20 GLY CA 1 1 8 16348 1 1 20 GLY H H -1.816 -8.043 4.523 1.00 . A A . 20 GLY H 1 1 8 16349 1 1 20 GLY HA2 H -0.637 -5.434 5.255 1.00 . A A . 20 GLY HA2 1 1 8 16350 1 1 20 GLY HA3 H 0.283 -6.672 4.410 1.00 . A A . 20 GLY HA3 1 1 8 16351 1 1 20 GLY N N -1.588 -7.266 5.074 1.00 . A A . 20 GLY N 1 1 8 16352 1 1 20 GLY O O -1.797 -4.640 3.161 1.00 . A A . 20 GLY O 1 1 8 16353 1 1 21 ASP C C -2.916 -6.057 0.741 1.00 . A A . 21 ASP C 1 1 8 16354 1 1 21 ASP CA C -1.391 -6.079 0.827 1.00 . A A . 21 ASP CA 1 1 8 16355 1 1 21 ASP CB C -0.822 -7.036 -0.223 1.00 . A A . 21 ASP CB 1 1 8 16356 1 1 21 ASP CG C -1.289 -8.464 -0.018 1.00 . A A . 21 ASP CG 1 1 8 16357 1 1 21 ASP H H -0.478 -7.317 2.272 1.00 . A A . 21 ASP H 1 1 8 16358 1 1 21 ASP HA H -1.017 -5.086 0.635 1.00 . A A . 21 ASP HA 1 1 8 16359 1 1 21 ASP HB2 H -1.136 -6.712 -1.203 1.00 . A A . 21 ASP HB2 1 1 8 16360 1 1 21 ASP HB3 H 0.256 -7.018 -0.169 1.00 . A A . 21 ASP HB3 1 1 8 16361 1 1 21 ASP N N -0.952 -6.470 2.157 1.00 . A A . 21 ASP N 1 1 8 16362 1 1 21 ASP O O -3.478 -5.560 -0.232 1.00 . A A . 21 ASP O 1 1 8 16363 1 1 21 ASP OD1 O -1.395 -8.892 1.152 1.00 . A A . 21 ASP OD1 1 1 8 16364 1 1 21 ASP OD2 O -1.549 -9.154 -1.026 1.00 . A A . 21 ASP OD2 1 1 8 16365 1 1 22 THR C C -5.563 -5.976 3.074 1.00 . A A . 22 THR C 1 1 8 16366 1 1 22 THR CA C -5.041 -6.626 1.795 1.00 . A A . 22 THR CA 1 1 8 16367 1 1 22 THR CB C -5.549 -8.067 1.692 1.00 . A A . 22 THR CB 1 1 8 16368 1 1 22 THR CG2 C -6.463 -8.296 0.508 1.00 . A A . 22 THR CG2 1 1 8 16369 1 1 22 THR H H -3.088 -6.978 2.516 1.00 . A A . 22 THR H 1 1 8 16370 1 1 22 THR HA H -5.403 -6.063 0.947 1.00 . A A . 22 THR HA 1 1 8 16371 1 1 22 THR HB H -6.104 -8.310 2.587 1.00 . A A . 22 THR HB 1 1 8 16372 1 1 22 THR HG1 H -4.021 -9.048 2.428 1.00 . A A . 22 THR HG1 1 1 8 16373 1 1 22 THR HG21 H -7.488 -8.341 0.846 1.00 . A A . 22 THR HG21 1 1 8 16374 1 1 22 THR HG22 H -6.203 -9.228 0.026 1.00 . A A . 22 THR HG22 1 1 8 16375 1 1 22 THR HG23 H -6.351 -7.484 -0.196 1.00 . A A . 22 THR HG23 1 1 8 16376 1 1 22 THR N N -3.584 -6.594 1.764 1.00 . A A . 22 THR N 1 1 8 16377 1 1 22 THR O O -5.121 -6.307 4.174 1.00 . A A . 22 THR O 1 1 8 16378 1 1 22 THR OG1 O -4.468 -8.976 1.581 1.00 . A A . 22 THR OG1 1 1 8 16379 1 1 23 VAL C C -8.469 -3.818 3.737 1.00 . A A . 23 VAL C 1 1 8 16380 1 1 23 VAL CA C -7.075 -4.344 4.063 1.00 . A A . 23 VAL CA 1 1 8 16381 1 1 23 VAL CB C -6.188 -3.166 4.506 1.00 . A A . 23 VAL CB 1 1 8 16382 1 1 23 VAL CG1 C -4.934 -3.672 5.203 1.00 . A A . 23 VAL CG1 1 1 8 16383 1 1 23 VAL CG2 C -5.830 -2.290 3.316 1.00 . A A . 23 VAL CG2 1 1 8 16384 1 1 23 VAL H H -6.804 -4.821 2.020 1.00 . A A . 23 VAL H 1 1 8 16385 1 1 23 VAL HA H -7.146 -5.043 4.883 1.00 . A A . 23 VAL HA 1 1 8 16386 1 1 23 VAL HB H -6.746 -2.568 5.211 1.00 . A A . 23 VAL HB 1 1 8 16387 1 1 23 VAL HG11 H -4.367 -2.833 5.578 1.00 . A A . 23 VAL HG11 1 1 8 16388 1 1 23 VAL HG12 H -4.330 -4.227 4.499 1.00 . A A . 23 VAL HG12 1 1 8 16389 1 1 23 VAL HG13 H -5.213 -4.315 6.024 1.00 . A A . 23 VAL HG13 1 1 8 16390 1 1 23 VAL HG21 H -6.651 -2.281 2.614 1.00 . A A . 23 VAL HG21 1 1 8 16391 1 1 23 VAL HG22 H -4.947 -2.683 2.832 1.00 . A A . 23 VAL HG22 1 1 8 16392 1 1 23 VAL HG23 H -5.635 -1.283 3.655 1.00 . A A . 23 VAL HG23 1 1 8 16393 1 1 23 VAL N N -6.497 -5.045 2.921 1.00 . A A . 23 VAL N 1 1 8 16394 1 1 23 VAL O O -8.743 -3.423 2.604 1.00 . A A . 23 VAL O 1 1 8 16395 1 1 24 LYS C C -10.761 -1.806 4.786 1.00 . A A . 24 LYS C 1 1 8 16396 1 1 24 LYS CA C -10.706 -3.312 4.549 1.00 . A A . 24 LYS CA 1 1 8 16397 1 1 24 LYS CB C -11.674 -4.024 5.497 1.00 . A A . 24 LYS CB 1 1 8 16398 1 1 24 LYS CD C -13.453 -4.569 3.799 1.00 . A A . 24 LYS CD 1 1 8 16399 1 1 24 LYS CE C -13.091 -6.046 3.854 1.00 . A A . 24 LYS CE 1 1 8 16400 1 1 24 LYS CG C -13.136 -3.863 5.109 1.00 . A A . 24 LYS CG 1 1 8 16401 1 1 24 LYS H H -9.069 -4.124 5.622 1.00 . A A . 24 LYS H 1 1 8 16402 1 1 24 LYS HA H -10.993 -3.519 3.529 1.00 . A A . 24 LYS HA 1 1 8 16403 1 1 24 LYS HB2 H -11.440 -5.078 5.508 1.00 . A A . 24 LYS HB2 1 1 8 16404 1 1 24 LYS HB3 H -11.543 -3.624 6.491 1.00 . A A . 24 LYS HB3 1 1 8 16405 1 1 24 LYS HD2 H -14.510 -4.477 3.599 1.00 . A A . 24 LYS HD2 1 1 8 16406 1 1 24 LYS HD3 H -12.894 -4.098 3.003 1.00 . A A . 24 LYS HD3 1 1 8 16407 1 1 24 LYS HE2 H -12.181 -6.201 3.294 1.00 . A A . 24 LYS HE2 1 1 8 16408 1 1 24 LYS HE3 H -12.930 -6.326 4.885 1.00 . A A . 24 LYS HE3 1 1 8 16409 1 1 24 LYS HG2 H -13.753 -4.282 5.889 1.00 . A A . 24 LYS HG2 1 1 8 16410 1 1 24 LYS HG3 H -13.355 -2.810 5.000 1.00 . A A . 24 LYS HG3 1 1 8 16411 1 1 24 LYS HZ1 H -14.670 -6.389 2.531 1.00 . A A . 24 LYS HZ1 1 1 8 16412 1 1 24 LYS HZ2 H -14.844 -7.169 4.021 1.00 . A A . 24 LYS HZ2 1 1 8 16413 1 1 24 LYS HZ3 H -13.752 -7.769 2.876 1.00 . A A . 24 LYS HZ3 1 1 8 16414 1 1 24 LYS N N -9.345 -3.803 4.737 1.00 . A A . 24 LYS N 1 1 8 16415 1 1 24 LYS NZ N -14.164 -6.903 3.281 1.00 . A A . 24 LYS NZ 1 1 8 16416 1 1 24 LYS O O -10.249 -1.309 5.789 1.00 . A A . 24 LYS O 1 1 8 16417 1 1 25 LEU C C -12.916 0.838 3.736 1.00 . A A . 25 LEU C 1 1 8 16418 1 1 25 LEU CA C -11.484 0.367 3.972 1.00 . A A . 25 LEU CA 1 1 8 16419 1 1 25 LEU CB C -10.532 1.042 2.982 1.00 . A A . 25 LEU CB 1 1 8 16420 1 1 25 LEU CD1 C -8.151 1.679 2.527 1.00 . A A . 25 LEU CD1 1 1 8 16421 1 1 25 LEU CD2 C -9.468 2.925 4.249 1.00 . A A . 25 LEU CD2 1 1 8 16422 1 1 25 LEU CG C -9.234 1.575 3.591 1.00 . A A . 25 LEU CG 1 1 8 16423 1 1 25 LEU H H -11.766 -1.531 3.077 1.00 . A A . 25 LEU H 1 1 8 16424 1 1 25 LEU HA H -11.191 0.637 4.972 1.00 . A A . 25 LEU HA 1 1 8 16425 1 1 25 LEU HB2 H -10.275 0.321 2.223 1.00 . A A . 25 LEU HB2 1 1 8 16426 1 1 25 LEU HB3 H -11.050 1.866 2.516 1.00 . A A . 25 LEU HB3 1 1 8 16427 1 1 25 LEU HD11 H -7.354 2.312 2.889 1.00 . A A . 25 LEU HD11 1 1 8 16428 1 1 25 LEU HD12 H -8.570 2.106 1.628 1.00 . A A . 25 LEU HD12 1 1 8 16429 1 1 25 LEU HD13 H -7.761 0.695 2.313 1.00 . A A . 25 LEU HD13 1 1 8 16430 1 1 25 LEU HD21 H -10.262 3.444 3.732 1.00 . A A . 25 LEU HD21 1 1 8 16431 1 1 25 LEU HD22 H -8.563 3.511 4.198 1.00 . A A . 25 LEU HD22 1 1 8 16432 1 1 25 LEU HD23 H -9.745 2.779 5.281 1.00 . A A . 25 LEU HD23 1 1 8 16433 1 1 25 LEU HG H -8.891 0.887 4.349 1.00 . A A . 25 LEU HG 1 1 8 16434 1 1 25 LEU N N -11.378 -1.082 3.857 1.00 . A A . 25 LEU N 1 1 8 16435 1 1 25 LEU O O -13.711 0.147 3.100 1.00 . A A . 25 LEU O 1 1 8 16436 1 1 26 MET C C -14.676 3.437 2.856 1.00 . A A . 26 MET C 1 1 8 16437 1 1 26 MET CA C -14.573 2.583 4.115 1.00 . A A . 26 MET CA 1 1 8 16438 1 1 26 MET CB C -14.927 3.425 5.342 1.00 . A A . 26 MET CB 1 1 8 16439 1 1 26 MET CE C -18.210 2.730 7.467 1.00 . A A . 26 MET CE 1 1 8 16440 1 1 26 MET CG C -16.423 3.611 5.540 1.00 . A A . 26 MET CG 1 1 8 16441 1 1 26 MET H H -12.558 2.517 4.760 1.00 . A A . 26 MET H 1 1 8 16442 1 1 26 MET HA H -15.272 1.763 4.038 1.00 . A A . 26 MET HA 1 1 8 16443 1 1 26 MET HB2 H -14.526 2.944 6.222 1.00 . A A . 26 MET HB2 1 1 8 16444 1 1 26 MET HB3 H -14.476 4.400 5.237 1.00 . A A . 26 MET HB3 1 1 8 16445 1 1 26 MET HE1 H -17.987 2.061 8.286 1.00 . A A . 26 MET HE1 1 1 8 16446 1 1 26 MET HE2 H -18.332 2.159 6.559 1.00 . A A . 26 MET HE2 1 1 8 16447 1 1 26 MET HE3 H -19.123 3.266 7.680 1.00 . A A . 26 MET HE3 1 1 8 16448 1 1 26 MET HG2 H -16.747 4.459 4.957 1.00 . A A . 26 MET HG2 1 1 8 16449 1 1 26 MET HG3 H -16.932 2.722 5.194 1.00 . A A . 26 MET HG3 1 1 8 16450 1 1 26 MET N N -13.236 2.017 4.260 1.00 . A A . 26 MET N 1 1 8 16451 1 1 26 MET O O -14.021 4.473 2.740 1.00 . A A . 26 MET O 1 1 8 16452 1 1 26 MET SD S -16.865 3.895 7.265 1.00 . A A . 26 MET SD 1 1 8 16453 1 1 27 TYR C C -17.193 3.929 0.399 1.00 . A A . 27 TYR C 1 1 8 16454 1 1 27 TYR CA C -15.708 3.723 0.669 1.00 . A A . 27 TYR CA 1 1 8 16455 1 1 27 TYR CB C -15.062 2.969 -0.494 1.00 . A A . 27 TYR CB 1 1 8 16456 1 1 27 TYR CD1 C -14.671 5.112 -1.767 1.00 . A A . 27 TYR CD1 1 1 8 16457 1 1 27 TYR CD2 C -15.294 3.170 -3.001 1.00 . A A . 27 TYR CD2 1 1 8 16458 1 1 27 TYR CE1 C -14.621 5.844 -2.939 1.00 . A A . 27 TYR CE1 1 1 8 16459 1 1 27 TYR CE2 C -15.246 3.895 -4.176 1.00 . A A . 27 TYR CE2 1 1 8 16460 1 1 27 TYR CG C -15.009 3.765 -1.779 1.00 . A A . 27 TYR CG 1 1 8 16461 1 1 27 TYR CZ C -14.908 5.232 -4.140 1.00 . A A . 27 TYR CZ 1 1 8 16462 1 1 27 TYR H H -16.005 2.167 2.073 1.00 . A A . 27 TYR H 1 1 8 16463 1 1 27 TYR HA H -15.238 4.688 0.766 1.00 . A A . 27 TYR HA 1 1 8 16464 1 1 27 TYR HB2 H -14.050 2.706 -0.226 1.00 . A A . 27 TYR HB2 1 1 8 16465 1 1 27 TYR HB3 H -15.623 2.067 -0.685 1.00 . A A . 27 TYR HB3 1 1 8 16466 1 1 27 TYR HD1 H -14.447 5.588 -0.825 1.00 . A A . 27 TYR HD1 1 1 8 16467 1 1 27 TYR HD2 H -15.559 2.122 -3.026 1.00 . A A . 27 TYR HD2 1 1 8 16468 1 1 27 TYR HE1 H -14.356 6.891 -2.909 1.00 . A A . 27 TYR HE1 1 1 8 16469 1 1 27 TYR HE2 H -15.472 3.414 -5.117 1.00 . A A . 27 TYR HE2 1 1 8 16470 1 1 27 TYR HH H -14.417 5.442 -5.986 1.00 . A A . 27 TYR HH 1 1 8 16471 1 1 27 TYR N N -15.508 2.999 1.918 1.00 . A A . 27 TYR N 1 1 8 16472 1 1 27 TYR O O -17.961 2.970 0.336 1.00 . A A . 27 TYR O 1 1 8 16473 1 1 27 TYR OH O -14.859 5.958 -5.308 1.00 . A A . 27 TYR OH 1 1 8 16474 1 1 28 LYS C C -19.882 5.034 1.109 1.00 . A A . 28 LYS C 1 1 8 16475 1 1 28 LYS CA C -18.983 5.516 -0.026 1.00 . A A . 28 LYS CA 1 1 8 16476 1 1 28 LYS CB C -19.421 4.888 -1.345 1.00 . A A . 28 LYS CB 1 1 8 16477 1 1 28 LYS CD C -19.195 4.818 -3.849 1.00 . A A . 28 LYS CD 1 1 8 16478 1 1 28 LYS CE C -20.198 5.645 -4.636 1.00 . A A . 28 LYS CE 1 1 8 16479 1 1 28 LYS CG C -18.773 5.520 -2.567 1.00 . A A . 28 LYS CG 1 1 8 16480 1 1 28 LYS H H -16.936 5.909 0.297 1.00 . A A . 28 LYS H 1 1 8 16481 1 1 28 LYS HA H -19.063 6.590 -0.103 1.00 . A A . 28 LYS HA 1 1 8 16482 1 1 28 LYS HB2 H -19.166 3.838 -1.330 1.00 . A A . 28 LYS HB2 1 1 8 16483 1 1 28 LYS HB3 H -20.489 4.990 -1.437 1.00 . A A . 28 LYS HB3 1 1 8 16484 1 1 28 LYS HD2 H -18.321 4.654 -4.461 1.00 . A A . 28 LYS HD2 1 1 8 16485 1 1 28 LYS HD3 H -19.644 3.868 -3.597 1.00 . A A . 28 LYS HD3 1 1 8 16486 1 1 28 LYS HE2 H -20.593 5.042 -5.440 1.00 . A A . 28 LYS HE2 1 1 8 16487 1 1 28 LYS HE3 H -21.003 5.935 -3.975 1.00 . A A . 28 LYS HE3 1 1 8 16488 1 1 28 LYS HG2 H -19.066 6.556 -2.622 1.00 . A A . 28 LYS HG2 1 1 8 16489 1 1 28 LYS HG3 H -17.700 5.452 -2.467 1.00 . A A . 28 LYS HG3 1 1 8 16490 1 1 28 LYS HZ1 H -20.260 7.657 -5.195 1.00 . A A . 28 LYS HZ1 1 1 8 16491 1 1 28 LYS HZ2 H -19.288 6.699 -6.193 1.00 . A A . 28 LYS HZ2 1 1 8 16492 1 1 28 LYS HZ3 H -18.741 7.143 -4.655 1.00 . A A . 28 LYS HZ3 1 1 8 16493 1 1 28 LYS N N -17.592 5.187 0.239 1.00 . A A . 28 LYS N 1 1 8 16494 1 1 28 LYS NZ N -19.579 6.872 -5.210 1.00 . A A . 28 LYS NZ 1 1 8 16495 1 1 28 LYS O O -20.940 4.449 0.874 1.00 . A A . 28 LYS O 1 1 8 16496 1 1 29 GLY C C -20.404 3.355 3.557 1.00 . A A . 29 GLY C 1 1 8 16497 1 1 29 GLY CA C -20.223 4.860 3.496 1.00 . A A . 29 GLY CA 1 1 8 16498 1 1 29 GLY H H -18.598 5.747 2.470 1.00 . A A . 29 GLY H 1 1 8 16499 1 1 29 GLY HA2 H -19.719 5.188 4.392 1.00 . A A . 29 GLY HA2 1 1 8 16500 1 1 29 GLY HA3 H -21.195 5.327 3.452 1.00 . A A . 29 GLY HA3 1 1 8 16501 1 1 29 GLY N N -19.450 5.280 2.342 1.00 . A A . 29 GLY N 1 1 8 16502 1 1 29 GLY O O -21.288 2.857 4.255 1.00 . A A . 29 GLY O 1 1 8 16503 1 1 30 GLN C C -18.244 0.566 2.922 1.00 . A A . 30 GLN C 1 1 8 16504 1 1 30 GLN CA C -19.634 1.173 2.795 1.00 . A A . 30 GLN CA 1 1 8 16505 1 1 30 GLN CB C -20.331 0.700 1.508 1.00 . A A . 30 GLN CB 1 1 8 16506 1 1 30 GLN CD C -20.128 -0.351 -0.783 1.00 . A A . 30 GLN CD 1 1 8 16507 1 1 30 GLN CG C -19.394 0.106 0.463 1.00 . A A . 30 GLN CG 1 1 8 16508 1 1 30 GLN H H -18.882 3.083 2.287 1.00 . A A . 30 GLN H 1 1 8 16509 1 1 30 GLN HA H -20.218 0.852 3.647 1.00 . A A . 30 GLN HA 1 1 8 16510 1 1 30 GLN HB2 H -21.062 -0.052 1.767 1.00 . A A . 30 GLN HB2 1 1 8 16511 1 1 30 GLN HB3 H -20.840 1.542 1.062 1.00 . A A . 30 GLN HB3 1 1 8 16512 1 1 30 GLN HE21 H -19.221 -2.118 -0.700 1.00 . A A . 30 GLN HE21 1 1 8 16513 1 1 30 GLN HE22 H -20.326 -1.903 -2.011 1.00 . A A . 30 GLN HE22 1 1 8 16514 1 1 30 GLN HG2 H -18.670 0.855 0.180 1.00 . A A . 30 GLN HG2 1 1 8 16515 1 1 30 GLN HG3 H -18.885 -0.743 0.894 1.00 . A A . 30 GLN HG3 1 1 8 16516 1 1 30 GLN N N -19.566 2.629 2.823 1.00 . A A . 30 GLN N 1 1 8 16517 1 1 30 GLN NE2 N -19.866 -1.581 -1.208 1.00 . A A . 30 GLN NE2 1 1 8 16518 1 1 30 GLN O O -17.241 1.207 2.607 1.00 . A A . 30 GLN O 1 1 8 16519 1 1 30 GLN OE1 O -20.924 0.394 -1.358 1.00 . A A . 30 GLN OE1 1 1 8 16520 1 1 31 PRO C C -16.412 -2.041 2.285 1.00 . A A . 31 PRO C 1 1 8 16521 1 1 31 PRO CA C -16.900 -1.387 3.571 1.00 . A A . 31 PRO CA 1 1 8 16522 1 1 31 PRO CB C -17.265 -2.432 4.615 1.00 . A A . 31 PRO CB 1 1 8 16523 1 1 31 PRO CD C -19.316 -1.525 3.796 1.00 . A A . 31 PRO CD 1 1 8 16524 1 1 31 PRO CG C -18.668 -2.798 4.280 1.00 . A A . 31 PRO CG 1 1 8 16525 1 1 31 PRO HA H -16.131 -0.734 3.960 1.00 . A A . 31 PRO HA 1 1 8 16526 1 1 31 PRO HB2 H -16.597 -3.279 4.538 1.00 . A A . 31 PRO HB2 1 1 8 16527 1 1 31 PRO HB3 H -17.201 -1.993 5.598 1.00 . A A . 31 PRO HB3 1 1 8 16528 1 1 31 PRO HD2 H -19.961 -1.726 2.954 1.00 . A A . 31 PRO HD2 1 1 8 16529 1 1 31 PRO HD3 H -19.871 -1.057 4.596 1.00 . A A . 31 PRO HD3 1 1 8 16530 1 1 31 PRO HG2 H -18.677 -3.544 3.500 1.00 . A A . 31 PRO HG2 1 1 8 16531 1 1 31 PRO HG3 H -19.173 -3.165 5.160 1.00 . A A . 31 PRO HG3 1 1 8 16532 1 1 31 PRO N N -18.166 -0.687 3.392 1.00 . A A . 31 PRO N 1 1 8 16533 1 1 31 PRO O O -17.090 -2.895 1.713 1.00 . A A . 31 PRO O 1 1 8 16534 1 1 32 MET C C -13.264 -2.736 0.884 1.00 . A A . 32 MET C 1 1 8 16535 1 1 32 MET CA C -14.650 -2.166 0.613 1.00 . A A . 32 MET CA 1 1 8 16536 1 1 32 MET CB C -14.567 -1.081 -0.461 1.00 . A A . 32 MET CB 1 1 8 16537 1 1 32 MET CE C -17.010 -0.227 -2.443 1.00 . A A . 32 MET CE 1 1 8 16538 1 1 32 MET CG C -14.679 -1.617 -1.878 1.00 . A A . 32 MET CG 1 1 8 16539 1 1 32 MET H H -14.744 -0.944 2.335 1.00 . A A . 32 MET H 1 1 8 16540 1 1 32 MET HA H -15.290 -2.961 0.260 1.00 . A A . 32 MET HA 1 1 8 16541 1 1 32 MET HB2 H -15.368 -0.373 -0.302 1.00 . A A . 32 MET HB2 1 1 8 16542 1 1 32 MET HB3 H -13.622 -0.567 -0.366 1.00 . A A . 32 MET HB3 1 1 8 16543 1 1 32 MET HE1 H -17.844 -0.128 -1.764 1.00 . A A . 32 MET HE1 1 1 8 16544 1 1 32 MET HE2 H -17.333 -0.001 -3.448 1.00 . A A . 32 MET HE2 1 1 8 16545 1 1 32 MET HE3 H -16.226 0.458 -2.154 1.00 . A A . 32 MET HE3 1 1 8 16546 1 1 32 MET HG2 H -14.236 -0.901 -2.556 1.00 . A A . 32 MET HG2 1 1 8 16547 1 1 32 MET HG3 H -14.138 -2.550 -1.938 1.00 . A A . 32 MET HG3 1 1 8 16548 1 1 32 MET N N -15.233 -1.629 1.834 1.00 . A A . 32 MET N 1 1 8 16549 1 1 32 MET O O -12.555 -2.272 1.778 1.00 . A A . 32 MET O 1 1 8 16550 1 1 32 MET SD S -16.386 -1.906 -2.380 1.00 . A A . 32 MET SD 1 1 8 16551 1 1 33 THR C C -10.515 -3.631 -0.518 1.00 . A A . 33 THR C 1 1 8 16552 1 1 33 THR CA C -11.583 -4.376 0.270 1.00 . A A . 33 THR CA 1 1 8 16553 1 1 33 THR CB C -11.642 -5.835 -0.189 1.00 . A A . 33 THR CB 1 1 8 16554 1 1 33 THR CG2 C -12.567 -6.690 0.650 1.00 . A A . 33 THR CG2 1 1 8 16555 1 1 33 THR H H -13.491 -4.068 -0.585 1.00 . A A . 33 THR H 1 1 8 16556 1 1 33 THR HA H -11.327 -4.350 1.318 1.00 . A A . 33 THR HA 1 1 8 16557 1 1 33 THR HB H -10.651 -6.260 -0.129 1.00 . A A . 33 THR HB 1 1 8 16558 1 1 33 THR HG1 H -13.016 -5.711 -1.583 1.00 . A A . 33 THR HG1 1 1 8 16559 1 1 33 THR HG21 H -13.088 -6.065 1.360 1.00 . A A . 33 THR HG21 1 1 8 16560 1 1 33 THR HG22 H -11.990 -7.432 1.180 1.00 . A A . 33 THR HG22 1 1 8 16561 1 1 33 THR HG23 H -13.285 -7.180 0.009 1.00 . A A . 33 THR HG23 1 1 8 16562 1 1 33 THR N N -12.883 -3.744 0.110 1.00 . A A . 33 THR N 1 1 8 16563 1 1 33 THR O O -10.525 -3.629 -1.748 1.00 . A A . 33 THR O 1 1 8 16564 1 1 33 THR OG1 O -12.079 -5.920 -1.535 1.00 . A A . 33 THR OG1 1 1 8 16565 1 1 34 PHE C C -7.212 -3.068 -0.366 1.00 . A A . 34 PHE C 1 1 8 16566 1 1 34 PHE CA C -8.505 -2.265 -0.433 1.00 . A A . 34 PHE CA 1 1 8 16567 1 1 34 PHE CB C -8.328 -0.900 0.237 1.00 . A A . 34 PHE CB 1 1 8 16568 1 1 34 PHE CD1 C -10.541 0.233 -0.102 1.00 . A A . 34 PHE CD1 1 1 8 16569 1 1 34 PHE CD2 C -8.632 1.109 -1.232 1.00 . A A . 34 PHE CD2 1 1 8 16570 1 1 34 PHE CE1 C -11.332 1.213 -0.671 1.00 . A A . 34 PHE CE1 1 1 8 16571 1 1 34 PHE CE2 C -9.418 2.091 -1.804 1.00 . A A . 34 PHE CE2 1 1 8 16572 1 1 34 PHE CG C -9.183 0.170 -0.376 1.00 . A A . 34 PHE CG 1 1 8 16573 1 1 34 PHE CZ C -10.769 2.143 -1.522 1.00 . A A . 34 PHE CZ 1 1 8 16574 1 1 34 PHE H H -9.630 -3.048 1.177 1.00 . A A . 34 PHE H 1 1 8 16575 1 1 34 PHE HA H -8.768 -2.116 -1.470 1.00 . A A . 34 PHE HA 1 1 8 16576 1 1 34 PHE HB2 H -8.590 -0.980 1.281 1.00 . A A . 34 PHE HB2 1 1 8 16577 1 1 34 PHE HB3 H -7.296 -0.595 0.150 1.00 . A A . 34 PHE HB3 1 1 8 16578 1 1 34 PHE HD1 H -10.983 -0.493 0.569 1.00 . A A . 34 PHE HD1 1 1 8 16579 1 1 34 PHE HD2 H -7.575 1.070 -1.452 1.00 . A A . 34 PHE HD2 1 1 8 16580 1 1 34 PHE HE1 H -12.389 1.251 -0.451 1.00 . A A . 34 PHE HE1 1 1 8 16581 1 1 34 PHE HE2 H -8.976 2.819 -2.469 1.00 . A A . 34 PHE HE2 1 1 8 16582 1 1 34 PHE HZ H -11.385 2.908 -1.971 1.00 . A A . 34 PHE HZ 1 1 8 16583 1 1 34 PHE N N -9.589 -3.004 0.200 1.00 . A A . 34 PHE N 1 1 8 16584 1 1 34 PHE O O -7.029 -3.883 0.538 1.00 . A A . 34 PHE O 1 1 8 16585 1 1 35 ARG C C -3.881 -2.658 -1.604 1.00 . A A . 35 ARG C 1 1 8 16586 1 1 35 ARG CA C -5.068 -3.588 -1.370 1.00 . A A . 35 ARG CA 1 1 8 16587 1 1 35 ARG CB C -5.130 -4.665 -2.459 1.00 . A A . 35 ARG CB 1 1 8 16588 1 1 35 ARG CD C -3.303 -4.293 -4.148 1.00 . A A . 35 ARG CD 1 1 8 16589 1 1 35 ARG CG C -4.789 -4.162 -3.855 1.00 . A A . 35 ARG CG 1 1 8 16590 1 1 35 ARG CZ C -3.085 -6.243 -5.643 1.00 . A A . 35 ARG CZ 1 1 8 16591 1 1 35 ARG H H -6.523 -2.203 -2.037 1.00 . A A . 35 ARG H 1 1 8 16592 1 1 35 ARG HA H -4.944 -4.069 -0.412 1.00 . A A . 35 ARG HA 1 1 8 16593 1 1 35 ARG HB2 H -4.438 -5.456 -2.209 1.00 . A A . 35 ARG HB2 1 1 8 16594 1 1 35 ARG HB3 H -6.132 -5.071 -2.485 1.00 . A A . 35 ARG HB3 1 1 8 16595 1 1 35 ARG HD2 H -2.862 -3.308 -4.151 1.00 . A A . 35 ARG HD2 1 1 8 16596 1 1 35 ARG HD3 H -2.845 -4.889 -3.372 1.00 . A A . 35 ARG HD3 1 1 8 16597 1 1 35 ARG HE H -2.849 -4.341 -6.200 1.00 . A A . 35 ARG HE 1 1 8 16598 1 1 35 ARG HG2 H -5.343 -4.738 -4.581 1.00 . A A . 35 ARG HG2 1 1 8 16599 1 1 35 ARG HG3 H -5.071 -3.121 -3.928 1.00 . A A . 35 ARG HG3 1 1 8 16600 1 1 35 ARG HH11 H -3.550 -6.705 -3.729 1.00 . A A . 35 ARG HH11 1 1 8 16601 1 1 35 ARG HH12 H -3.385 -8.056 -4.800 1.00 . A A . 35 ARG HH12 1 1 8 16602 1 1 35 ARG HH21 H -2.632 -6.117 -7.609 1.00 . A A . 35 ARG HH21 1 1 8 16603 1 1 35 ARG HH22 H -2.864 -7.722 -7.001 1.00 . A A . 35 ARG HH22 1 1 8 16604 1 1 35 ARG N N -6.324 -2.855 -1.331 1.00 . A A . 35 ARG N 1 1 8 16605 1 1 35 ARG NE N -3.053 -4.926 -5.441 1.00 . A A . 35 ARG NE 1 1 8 16606 1 1 35 ARG NH1 N -3.363 -7.068 -4.642 1.00 . A A . 35 ARG NH1 1 1 8 16607 1 1 35 ARG NH2 N -2.841 -6.734 -6.850 1.00 . A A . 35 ARG NH2 1 1 8 16608 1 1 35 ARG O O -3.999 -1.644 -2.291 1.00 . A A . 35 ARG O 1 1 8 16609 1 1 36 LEU C C -1.040 -2.272 -2.634 1.00 . A A . 36 LEU C 1 1 8 16610 1 1 36 LEU CA C -1.524 -2.220 -1.189 1.00 . A A . 36 LEU CA 1 1 8 16611 1 1 36 LEU CB C -0.422 -2.720 -0.245 1.00 . A A . 36 LEU CB 1 1 8 16612 1 1 36 LEU CD1 C 0.330 -3.329 2.066 1.00 . A A . 36 LEU CD1 1 1 8 16613 1 1 36 LEU CD2 C -1.036 -1.266 1.705 1.00 . A A . 36 LEU CD2 1 1 8 16614 1 1 36 LEU CG C -0.779 -2.693 1.243 1.00 . A A . 36 LEU CG 1 1 8 16615 1 1 36 LEU H H -2.700 -3.840 -0.501 1.00 . A A . 36 LEU H 1 1 8 16616 1 1 36 LEU HA H -1.766 -1.200 -0.939 1.00 . A A . 36 LEU HA 1 1 8 16617 1 1 36 LEU HB2 H -0.176 -3.738 -0.515 1.00 . A A . 36 LEU HB2 1 1 8 16618 1 1 36 LEU HB3 H 0.455 -2.104 -0.390 1.00 . A A . 36 LEU HB3 1 1 8 16619 1 1 36 LEU HD11 H 0.044 -3.340 3.107 1.00 . A A . 36 LEU HD11 1 1 8 16620 1 1 36 LEU HD12 H 1.239 -2.759 1.948 1.00 . A A . 36 LEU HD12 1 1 8 16621 1 1 36 LEU HD13 H 0.493 -4.342 1.728 1.00 . A A . 36 LEU HD13 1 1 8 16622 1 1 36 LEU HD21 H -1.209 -0.636 0.846 1.00 . A A . 36 LEU HD21 1 1 8 16623 1 1 36 LEU HD22 H -0.177 -0.904 2.250 1.00 . A A . 36 LEU HD22 1 1 8 16624 1 1 36 LEU HD23 H -1.904 -1.247 2.347 1.00 . A A . 36 LEU HD23 1 1 8 16625 1 1 36 LEU HG H -1.682 -3.264 1.399 1.00 . A A . 36 LEU HG 1 1 8 16626 1 1 36 LEU N N -2.734 -3.018 -1.032 1.00 . A A . 36 LEU N 1 1 8 16627 1 1 36 LEU O O -0.157 -3.058 -2.976 1.00 . A A . 36 LEU O 1 1 8 16628 1 1 37 LEU C C 0.220 -1.480 -5.118 1.00 . A A . 37 LEU C 1 1 8 16629 1 1 37 LEU CA C -1.288 -1.378 -4.897 1.00 . A A . 37 LEU CA 1 1 8 16630 1 1 37 LEU CB C -1.813 -0.083 -5.513 1.00 . A A . 37 LEU CB 1 1 8 16631 1 1 37 LEU CD1 C -2.912 -1.140 -7.499 1.00 . A A . 37 LEU CD1 1 1 8 16632 1 1 37 LEU CD2 C -2.297 1.284 -7.556 1.00 . A A . 37 LEU CD2 1 1 8 16633 1 1 37 LEU CG C -1.913 -0.093 -7.035 1.00 . A A . 37 LEU CG 1 1 8 16634 1 1 37 LEU H H -2.342 -0.842 -3.145 1.00 . A A . 37 LEU H 1 1 8 16635 1 1 37 LEU HA H -1.766 -2.212 -5.386 1.00 . A A . 37 LEU HA 1 1 8 16636 1 1 37 LEU HB2 H -2.795 0.115 -5.106 1.00 . A A . 37 LEU HB2 1 1 8 16637 1 1 37 LEU HB3 H -1.153 0.719 -5.225 1.00 . A A . 37 LEU HB3 1 1 8 16638 1 1 37 LEU HD11 H -3.281 -0.876 -8.479 1.00 . A A . 37 LEU HD11 1 1 8 16639 1 1 37 LEU HD12 H -3.736 -1.185 -6.803 1.00 . A A . 37 LEU HD12 1 1 8 16640 1 1 37 LEU HD13 H -2.427 -2.105 -7.545 1.00 . A A . 37 LEU HD13 1 1 8 16641 1 1 37 LEU HD21 H -1.782 1.474 -8.486 1.00 . A A . 37 LEU HD21 1 1 8 16642 1 1 37 LEU HD22 H -2.018 2.033 -6.830 1.00 . A A . 37 LEU HD22 1 1 8 16643 1 1 37 LEU HD23 H -3.364 1.322 -7.720 1.00 . A A . 37 LEU HD23 1 1 8 16644 1 1 37 LEU HG H -0.951 -0.350 -7.445 1.00 . A A . 37 LEU HG 1 1 8 16645 1 1 37 LEU N N -1.638 -1.434 -3.480 1.00 . A A . 37 LEU N 1 1 8 16646 1 1 37 LEU O O 1.011 -0.980 -4.321 1.00 . A A . 37 LEU O 1 1 8 16647 1 1 38 LEU C C 2.896 -2.568 -5.366 1.00 . A A . 38 LEU C 1 1 8 16648 1 1 38 LEU CA C 2.002 -2.330 -6.585 1.00 . A A . 38 LEU CA 1 1 8 16649 1 1 38 LEU CB C 2.521 -1.140 -7.396 1.00 . A A . 38 LEU CB 1 1 8 16650 1 1 38 LEU CD1 C 3.647 1.064 -6.992 1.00 . A A . 38 LEU CD1 1 1 8 16651 1 1 38 LEU CD2 C 1.155 0.950 -7.174 1.00 . A A . 38 LEU CD2 1 1 8 16652 1 1 38 LEU CG C 2.410 0.225 -6.711 1.00 . A A . 38 LEU CG 1 1 8 16653 1 1 38 LEU H H -0.098 -2.501 -6.800 1.00 . A A . 38 LEU H 1 1 8 16654 1 1 38 LEU HA H 2.047 -3.211 -7.208 1.00 . A A . 38 LEU HA 1 1 8 16655 1 1 38 LEU HB2 H 3.561 -1.318 -7.628 1.00 . A A . 38 LEU HB2 1 1 8 16656 1 1 38 LEU HB3 H 1.967 -1.097 -8.323 1.00 . A A . 38 LEU HB3 1 1 8 16657 1 1 38 LEU HD11 H 3.664 1.342 -8.036 1.00 . A A . 38 LEU HD11 1 1 8 16658 1 1 38 LEU HD12 H 4.532 0.492 -6.758 1.00 . A A . 38 LEU HD12 1 1 8 16659 1 1 38 LEU HD13 H 3.623 1.956 -6.384 1.00 . A A . 38 LEU HD13 1 1 8 16660 1 1 38 LEU HD21 H 1.399 1.972 -7.420 1.00 . A A . 38 LEU HD21 1 1 8 16661 1 1 38 LEU HD22 H 0.420 0.938 -6.383 1.00 . A A . 38 LEU HD22 1 1 8 16662 1 1 38 LEU HD23 H 0.752 0.456 -8.045 1.00 . A A . 38 LEU HD23 1 1 8 16663 1 1 38 LEU HG H 2.342 0.081 -5.644 1.00 . A A . 38 LEU HG 1 1 8 16664 1 1 38 LEU N N 0.596 -2.135 -6.214 1.00 . A A . 38 LEU N 1 1 8 16665 1 1 38 LEU O O 3.960 -1.961 -5.237 1.00 . A A . 38 LEU O 1 1 8 16666 1 1 39 VAL C C 3.361 -5.306 -3.134 1.00 . A A . 39 VAL C 1 1 8 16667 1 1 39 VAL CA C 3.238 -3.795 -3.291 1.00 . A A . 39 VAL CA 1 1 8 16668 1 1 39 VAL CB C 2.604 -3.206 -2.013 1.00 . A A . 39 VAL CB 1 1 8 16669 1 1 39 VAL CG1 C 3.457 -3.526 -0.793 1.00 . A A . 39 VAL CG1 1 1 8 16670 1 1 39 VAL CG2 C 2.409 -1.703 -2.155 1.00 . A A . 39 VAL CG2 1 1 8 16671 1 1 39 VAL H H 1.617 -3.927 -4.647 1.00 . A A . 39 VAL H 1 1 8 16672 1 1 39 VAL HA H 4.226 -3.375 -3.406 1.00 . A A . 39 VAL HA 1 1 8 16673 1 1 39 VAL HB H 1.635 -3.663 -1.874 1.00 . A A . 39 VAL HB 1 1 8 16674 1 1 39 VAL HG11 H 2.944 -3.200 0.099 1.00 . A A . 39 VAL HG11 1 1 8 16675 1 1 39 VAL HG12 H 4.404 -3.014 -0.873 1.00 . A A . 39 VAL HG12 1 1 8 16676 1 1 39 VAL HG13 H 3.627 -4.591 -0.742 1.00 . A A . 39 VAL HG13 1 1 8 16677 1 1 39 VAL HG21 H 2.858 -1.366 -3.077 1.00 . A A . 39 VAL HG21 1 1 8 16678 1 1 39 VAL HG22 H 2.877 -1.198 -1.322 1.00 . A A . 39 VAL HG22 1 1 8 16679 1 1 39 VAL HG23 H 1.353 -1.477 -2.165 1.00 . A A . 39 VAL HG23 1 1 8 16680 1 1 39 VAL N N 2.466 -3.465 -4.485 1.00 . A A . 39 VAL N 1 1 8 16681 1 1 39 VAL O O 2.411 -6.046 -3.389 1.00 . A A . 39 VAL O 1 1 8 16682 1 1 40 ASP C C 4.932 -7.522 -1.048 1.00 . A A . 40 ASP C 1 1 8 16683 1 1 40 ASP CA C 4.779 -7.185 -2.528 1.00 . A A . 40 ASP CA 1 1 8 16684 1 1 40 ASP CB C 6.028 -7.615 -3.299 1.00 . A A . 40 ASP CB 1 1 8 16685 1 1 40 ASP CG C 5.698 -8.490 -4.492 1.00 . A A . 40 ASP CG 1 1 8 16686 1 1 40 ASP H H 5.258 -5.124 -2.527 1.00 . A A . 40 ASP H 1 1 8 16687 1 1 40 ASP HA H 3.925 -7.720 -2.917 1.00 . A A . 40 ASP HA 1 1 8 16688 1 1 40 ASP HB2 H 6.544 -6.734 -3.655 1.00 . A A . 40 ASP HB2 1 1 8 16689 1 1 40 ASP HB3 H 6.682 -8.168 -2.640 1.00 . A A . 40 ASP HB3 1 1 8 16690 1 1 40 ASP N N 4.536 -5.761 -2.714 1.00 . A A . 40 ASP N 1 1 8 16691 1 1 40 ASP O O 5.828 -7.012 -0.375 1.00 . A A . 40 ASP O 1 1 8 16692 1 1 40 ASP OD1 O 4.544 -8.434 -4.968 1.00 . A A . 40 ASP OD1 1 1 8 16693 1 1 40 ASP OD2 O 6.592 -9.230 -4.952 1.00 . A A . 40 ASP OD2 1 1 8 16694 1 1 41 THR C C 4.514 -10.256 0.973 1.00 . A A . 41 THR C 1 1 8 16695 1 1 41 THR CA C 4.093 -8.794 0.847 1.00 . A A . 41 THR CA 1 1 8 16696 1 1 41 THR CB C 2.725 -8.587 1.499 1.00 . A A . 41 THR CB 1 1 8 16697 1 1 41 THR CG2 C 2.483 -7.162 1.943 1.00 . A A . 41 THR CG2 1 1 8 16698 1 1 41 THR H H 3.366 -8.759 -1.139 1.00 . A A . 41 THR H 1 1 8 16699 1 1 41 THR HA H 4.820 -8.178 1.354 1.00 . A A . 41 THR HA 1 1 8 16700 1 1 41 THR HB H 2.653 -9.223 2.371 1.00 . A A . 41 THR HB 1 1 8 16701 1 1 41 THR HG1 H 0.868 -9.060 1.094 1.00 . A A . 41 THR HG1 1 1 8 16702 1 1 41 THR HG21 H 2.522 -6.506 1.085 1.00 . A A . 41 THR HG21 1 1 8 16703 1 1 41 THR HG22 H 3.244 -6.872 2.652 1.00 . A A . 41 THR HG22 1 1 8 16704 1 1 41 THR HG23 H 1.511 -7.089 2.408 1.00 . A A . 41 THR HG23 1 1 8 16705 1 1 41 THR N N 4.055 -8.386 -0.551 1.00 . A A . 41 THR N 1 1 8 16706 1 1 41 THR O O 4.270 -11.060 0.073 1.00 . A A . 41 THR O 1 1 8 16707 1 1 41 THR OG1 O 1.684 -8.942 0.604 1.00 . A A . 41 THR OG1 1 1 8 16708 1 1 42 PRO C C 4.443 -12.984 2.357 1.00 . A A . 42 PRO C 1 1 8 16709 1 1 42 PRO CA C 5.603 -11.996 2.336 1.00 . A A . 42 PRO CA 1 1 8 16710 1 1 42 PRO CB C 6.277 -11.927 3.713 1.00 . A A . 42 PRO CB 1 1 8 16711 1 1 42 PRO CD C 5.480 -9.730 3.221 1.00 . A A . 42 PRO CD 1 1 8 16712 1 1 42 PRO CG C 5.742 -10.689 4.346 1.00 . A A . 42 PRO CG 1 1 8 16713 1 1 42 PRO HA H 6.325 -12.308 1.595 1.00 . A A . 42 PRO HA 1 1 8 16714 1 1 42 PRO HB2 H 6.019 -12.806 4.286 1.00 . A A . 42 PRO HB2 1 1 8 16715 1 1 42 PRO HB3 H 7.348 -11.875 3.589 1.00 . A A . 42 PRO HB3 1 1 8 16716 1 1 42 PRO HD2 H 4.648 -9.085 3.459 1.00 . A A . 42 PRO HD2 1 1 8 16717 1 1 42 PRO HD3 H 6.365 -9.148 3.007 1.00 . A A . 42 PRO HD3 1 1 8 16718 1 1 42 PRO HG2 H 4.823 -10.910 4.870 1.00 . A A . 42 PRO HG2 1 1 8 16719 1 1 42 PRO HG3 H 6.473 -10.278 5.026 1.00 . A A . 42 PRO HG3 1 1 8 16720 1 1 42 PRO N N 5.153 -10.621 2.097 1.00 . A A . 42 PRO N 1 1 8 16721 1 1 42 PRO O O 3.316 -12.637 2.004 1.00 . A A . 42 PRO O 1 1 8 16722 1 1 43 GLU C C 2.547 -14.820 3.738 1.00 . A A . 43 GLU C 1 1 8 16723 1 1 43 GLU CA C 3.700 -15.251 2.837 1.00 . A A . 43 GLU CA 1 1 8 16724 1 1 43 GLU CB C 4.303 -16.560 3.350 1.00 . A A . 43 GLU CB 1 1 8 16725 1 1 43 GLU CD C 5.464 -18.481 2.190 1.00 . A A . 43 GLU CD 1 1 8 16726 1 1 43 GLU CG C 5.524 -17.014 2.567 1.00 . A A . 43 GLU CG 1 1 8 16727 1 1 43 GLU H H 5.642 -14.430 3.040 1.00 . A A . 43 GLU H 1 1 8 16728 1 1 43 GLU HA H 3.321 -15.406 1.839 1.00 . A A . 43 GLU HA 1 1 8 16729 1 1 43 GLU HB2 H 4.591 -16.430 4.382 1.00 . A A . 43 GLU HB2 1 1 8 16730 1 1 43 GLU HB3 H 3.554 -17.335 3.289 1.00 . A A . 43 GLU HB3 1 1 8 16731 1 1 43 GLU HG2 H 5.593 -16.429 1.661 1.00 . A A . 43 GLU HG2 1 1 8 16732 1 1 43 GLU HG3 H 6.405 -16.847 3.169 1.00 . A A . 43 GLU HG3 1 1 8 16733 1 1 43 GLU N N 4.724 -14.214 2.772 1.00 . A A . 43 GLU N 1 1 8 16734 1 1 43 GLU O O 2.661 -14.844 4.964 1.00 . A A . 43 GLU O 1 1 8 16735 1 1 43 GLU OE1 O 4.344 -19.002 2.006 1.00 . A A . 43 GLU OE1 1 1 8 16736 1 1 43 GLU OE2 O 6.538 -19.111 2.080 1.00 . A A . 43 GLU OE2 1 1 8 16737 1 1 44 THR C C -0.992 -14.068 3.008 1.00 . A A . 44 THR C 1 1 8 16738 1 1 44 THR CA C 0.264 -13.987 3.870 1.00 . A A . 44 THR CA 1 1 8 16739 1 1 44 THR CB C 0.458 -12.557 4.375 1.00 . A A . 44 THR CB 1 1 8 16740 1 1 44 THR CG2 C 0.721 -11.561 3.267 1.00 . A A . 44 THR CG2 1 1 8 16741 1 1 44 THR H H 1.407 -14.427 2.143 1.00 . A A . 44 THR H 1 1 8 16742 1 1 44 THR HA H 0.146 -14.646 4.717 1.00 . A A . 44 THR HA 1 1 8 16743 1 1 44 THR HB H 1.304 -12.536 5.046 1.00 . A A . 44 THR HB 1 1 8 16744 1 1 44 THR HG1 H -0.608 -12.376 6.008 1.00 . A A . 44 THR HG1 1 1 8 16745 1 1 44 THR HG21 H -0.207 -11.087 2.981 1.00 . A A . 44 THR HG21 1 1 8 16746 1 1 44 THR HG22 H 1.141 -12.073 2.414 1.00 . A A . 44 THR HG22 1 1 8 16747 1 1 44 THR HG23 H 1.416 -10.811 3.614 1.00 . A A . 44 THR HG23 1 1 8 16748 1 1 44 THR N N 1.437 -14.425 3.123 1.00 . A A . 44 THR N 1 1 8 16749 1 1 44 THR O O -1.202 -13.241 2.120 1.00 . A A . 44 THR O 1 1 8 16750 1 1 44 THR OG1 O -0.684 -12.117 5.086 1.00 . A A . 44 THR OG1 1 1 8 16751 1 1 45 LYS C C -3.935 -16.321 3.184 1.00 . A A . 45 LYS C 1 1 8 16752 1 1 45 LYS CA C -3.062 -15.257 2.529 1.00 . A A . 45 LYS CA 1 1 8 16753 1 1 45 LYS CB C -2.754 -15.650 1.083 1.00 . A A . 45 LYS CB 1 1 8 16754 1 1 45 LYS CD C -1.076 -16.722 -0.449 1.00 . A A . 45 LYS CD 1 1 8 16755 1 1 45 LYS CE C -0.038 -17.823 -0.602 1.00 . A A . 45 LYS CE 1 1 8 16756 1 1 45 LYS CG C -1.659 -16.697 0.955 1.00 . A A . 45 LYS CG 1 1 8 16757 1 1 45 LYS H H -1.602 -15.694 3.998 1.00 . A A . 45 LYS H 1 1 8 16758 1 1 45 LYS HA H -3.596 -14.319 2.531 1.00 . A A . 45 LYS HA 1 1 8 16759 1 1 45 LYS HB2 H -3.652 -16.043 0.631 1.00 . A A . 45 LYS HB2 1 1 8 16760 1 1 45 LYS HB3 H -2.445 -14.768 0.540 1.00 . A A . 45 LYS HB3 1 1 8 16761 1 1 45 LYS HD2 H -1.872 -16.892 -1.156 1.00 . A A . 45 LYS HD2 1 1 8 16762 1 1 45 LYS HD3 H -0.609 -15.769 -0.651 1.00 . A A . 45 LYS HD3 1 1 8 16763 1 1 45 LYS HE2 H 0.292 -18.128 0.379 1.00 . A A . 45 LYS HE2 1 1 8 16764 1 1 45 LYS HE3 H -0.494 -18.662 -1.105 1.00 . A A . 45 LYS HE3 1 1 8 16765 1 1 45 LYS HG2 H -0.872 -16.467 1.657 1.00 . A A . 45 LYS HG2 1 1 8 16766 1 1 45 LYS HG3 H -2.074 -17.667 1.180 1.00 . A A . 45 LYS HG3 1 1 8 16767 1 1 45 LYS HZ1 H 0.881 -16.563 -1.992 1.00 . A A . 45 LYS HZ1 1 1 8 16768 1 1 45 LYS HZ2 H 1.489 -18.141 -1.992 1.00 . A A . 45 LYS HZ2 1 1 8 16769 1 1 45 LYS HZ3 H 1.907 -17.074 -0.749 1.00 . A A . 45 LYS HZ3 1 1 8 16770 1 1 45 LYS N N -1.825 -15.067 3.277 1.00 . A A . 45 LYS N 1 1 8 16771 1 1 45 LYS NZ N 1.142 -17.368 -1.389 1.00 . A A . 45 LYS NZ 1 1 8 16772 1 1 45 LYS O O -5.148 -16.151 3.312 1.00 . A A . 45 LYS O 1 1 8 16773 1 1 46 HIS C C -4.448 -18.121 5.664 1.00 . A A . 46 HIS C 1 1 8 16774 1 1 46 HIS CA C -4.031 -18.508 4.247 1.00 . A A . 46 HIS CA 1 1 8 16775 1 1 46 HIS CB C -3.166 -19.771 4.279 1.00 . A A . 46 HIS CB 1 1 8 16776 1 1 46 HIS CD2 C -4.763 -21.785 3.933 1.00 . A A . 46 HIS CD2 1 1 8 16777 1 1 46 HIS CE1 C -4.096 -22.383 1.931 1.00 . A A . 46 HIS CE1 1 1 8 16778 1 1 46 HIS CG C -3.777 -20.934 3.561 1.00 . A A . 46 HIS CG 1 1 8 16779 1 1 46 HIS H H -2.342 -17.494 3.473 1.00 . A A . 46 HIS H 1 1 8 16780 1 1 46 HIS HA H -4.919 -18.707 3.666 1.00 . A A . 46 HIS HA 1 1 8 16781 1 1 46 HIS HB2 H -2.214 -19.559 3.815 1.00 . A A . 46 HIS HB2 1 1 8 16782 1 1 46 HIS HB3 H -3.002 -20.063 5.307 1.00 . A A . 46 HIS HB3 1 1 8 16783 1 1 46 HIS HD1 H -2.679 -20.915 1.762 1.00 . A A . 46 HIS HD1 1 1 8 16784 1 1 46 HIS HD2 H -5.307 -21.768 4.866 1.00 . A A . 46 HIS HD2 1 1 8 16785 1 1 46 HIS HE1 H -4.003 -22.909 0.993 1.00 . A A . 46 HIS HE1 1 1 8 16786 1 1 46 HIS HE2 H -5.524 -23.463 2.924 1.00 . A A . 46 HIS HE2 1 1 8 16787 1 1 46 HIS N N -3.311 -17.417 3.601 1.00 . A A . 46 HIS N 1 1 8 16788 1 1 46 HIS ND1 N -3.380 -21.335 2.303 1.00 . A A . 46 HIS ND1 1 1 8 16789 1 1 46 HIS NE2 N -4.940 -22.675 2.903 1.00 . A A . 46 HIS NE2 1 1 8 16790 1 1 46 HIS O O -5.636 -18.101 5.987 1.00 . A A . 46 HIS O 1 1 8 16791 1 1 47 PRO C C -4.318 -16.007 8.022 1.00 . A A . 47 PRO C 1 1 8 16792 1 1 47 PRO CA C -3.743 -17.416 7.919 1.00 . A A . 47 PRO CA 1 1 8 16793 1 1 47 PRO CB C -2.366 -17.482 8.579 1.00 . A A . 47 PRO CB 1 1 8 16794 1 1 47 PRO CD C -2.025 -17.802 6.231 1.00 . A A . 47 PRO CD 1 1 8 16795 1 1 47 PRO CG C -1.406 -17.216 7.472 1.00 . A A . 47 PRO CG 1 1 8 16796 1 1 47 PRO HA H -4.412 -18.113 8.402 1.00 . A A . 47 PRO HA 1 1 8 16797 1 1 47 PRO HB2 H -2.298 -16.731 9.352 1.00 . A A . 47 PRO HB2 1 1 8 16798 1 1 47 PRO HB3 H -2.214 -18.462 9.006 1.00 . A A . 47 PRO HB3 1 1 8 16799 1 1 47 PRO HD2 H -1.812 -17.181 5.375 1.00 . A A . 47 PRO HD2 1 1 8 16800 1 1 47 PRO HD3 H -1.664 -18.807 6.068 1.00 . A A . 47 PRO HD3 1 1 8 16801 1 1 47 PRO HG2 H -1.267 -16.152 7.354 1.00 . A A . 47 PRO HG2 1 1 8 16802 1 1 47 PRO HG3 H -0.462 -17.697 7.682 1.00 . A A . 47 PRO HG3 1 1 8 16803 1 1 47 PRO N N -3.471 -17.805 6.533 1.00 . A A . 47 PRO N 1 1 8 16804 1 1 47 PRO O O -3.603 -15.055 8.336 1.00 . A A . 47 PRO O 1 1 8 16805 1 1 48 LYS C C -6.320 -14.058 9.241 1.00 . A A . 48 LYS C 1 1 8 16806 1 1 48 LYS CA C -6.284 -14.587 7.812 1.00 . A A . 48 LYS CA 1 1 8 16807 1 1 48 LYS CB C -7.707 -14.702 7.261 1.00 . A A . 48 LYS CB 1 1 8 16808 1 1 48 LYS CD C -9.415 -13.555 5.818 1.00 . A A . 48 LYS CD 1 1 8 16809 1 1 48 LYS CE C -10.667 -14.134 6.456 1.00 . A A . 48 LYS CE 1 1 8 16810 1 1 48 LYS CG C -8.304 -13.369 6.839 1.00 . A A . 48 LYS CG 1 1 8 16811 1 1 48 LYS H H -6.130 -16.676 7.505 1.00 . A A . 48 LYS H 1 1 8 16812 1 1 48 LYS HA H -5.726 -13.897 7.199 1.00 . A A . 48 LYS HA 1 1 8 16813 1 1 48 LYS HB2 H -7.697 -15.356 6.403 1.00 . A A . 48 LYS HB2 1 1 8 16814 1 1 48 LYS HB3 H -8.342 -15.130 8.023 1.00 . A A . 48 LYS HB3 1 1 8 16815 1 1 48 LYS HD2 H -9.655 -12.596 5.383 1.00 . A A . 48 LYS HD2 1 1 8 16816 1 1 48 LYS HD3 H -9.072 -14.227 5.045 1.00 . A A . 48 LYS HD3 1 1 8 16817 1 1 48 LYS HE2 H -10.719 -15.188 6.227 1.00 . A A . 48 LYS HE2 1 1 8 16818 1 1 48 LYS HE3 H -10.606 -14.001 7.526 1.00 . A A . 48 LYS HE3 1 1 8 16819 1 1 48 LYS HG2 H -8.708 -12.874 7.709 1.00 . A A . 48 LYS HG2 1 1 8 16820 1 1 48 LYS HG3 H -7.526 -12.759 6.404 1.00 . A A . 48 LYS HG3 1 1 8 16821 1 1 48 LYS HZ1 H -12.094 -12.609 6.507 1.00 . A A . 48 LYS HZ1 1 1 8 16822 1 1 48 LYS HZ2 H -12.715 -14.113 6.044 1.00 . A A . 48 LYS HZ2 1 1 8 16823 1 1 48 LYS HZ3 H -11.789 -13.210 4.955 1.00 . A A . 48 LYS HZ3 1 1 8 16824 1 1 48 LYS N N -5.614 -15.881 7.751 1.00 . A A . 48 LYS N 1 1 8 16825 1 1 48 LYS NZ N -11.904 -13.470 5.956 1.00 . A A . 48 LYS NZ 1 1 8 16826 1 1 48 LYS O O -5.750 -13.008 9.539 1.00 . A A . 48 LYS O 1 1 8 16827 1 1 49 LYS C C -5.876 -14.823 12.311 1.00 . A A . 49 LYS C 1 1 8 16828 1 1 49 LYS CA C -7.108 -14.389 11.519 1.00 . A A . 49 LYS CA 1 1 8 16829 1 1 49 LYS CB C -8.377 -14.985 12.139 1.00 . A A . 49 LYS CB 1 1 8 16830 1 1 49 LYS CD C -9.394 -14.251 14.320 1.00 . A A . 49 LYS CD 1 1 8 16831 1 1 49 LYS CE C -8.343 -13.518 15.137 1.00 . A A . 49 LYS CE 1 1 8 16832 1 1 49 LYS CG C -9.253 -13.956 12.835 1.00 . A A . 49 LYS CG 1 1 8 16833 1 1 49 LYS H H -7.432 -15.614 9.824 1.00 . A A . 49 LYS H 1 1 8 16834 1 1 49 LYS HA H -7.177 -13.313 11.549 1.00 . A A . 49 LYS HA 1 1 8 16835 1 1 49 LYS HB2 H -8.959 -15.450 11.358 1.00 . A A . 49 LYS HB2 1 1 8 16836 1 1 49 LYS HB3 H -8.096 -15.737 12.861 1.00 . A A . 49 LYS HB3 1 1 8 16837 1 1 49 LYS HD2 H -10.374 -13.938 14.649 1.00 . A A . 49 LYS HD2 1 1 8 16838 1 1 49 LYS HD3 H -9.283 -15.314 14.477 1.00 . A A . 49 LYS HD3 1 1 8 16839 1 1 49 LYS HE2 H -7.962 -14.188 15.894 1.00 . A A . 49 LYS HE2 1 1 8 16840 1 1 49 LYS HE3 H -7.537 -13.222 14.482 1.00 . A A . 49 LYS HE3 1 1 8 16841 1 1 49 LYS HG2 H -8.808 -12.978 12.715 1.00 . A A . 49 LYS HG2 1 1 8 16842 1 1 49 LYS HG3 H -10.233 -13.965 12.380 1.00 . A A . 49 LYS HG3 1 1 8 16843 1 1 49 LYS HZ1 H -8.778 -11.476 15.187 1.00 . A A . 49 LYS HZ1 1 1 8 16844 1 1 49 LYS HZ2 H -8.409 -12.133 16.700 1.00 . A A . 49 LYS HZ2 1 1 8 16845 1 1 49 LYS HZ3 H -9.914 -12.438 15.991 1.00 . A A . 49 LYS HZ3 1 1 8 16846 1 1 49 LYS N N -6.996 -14.788 10.121 1.00 . A A . 49 LYS N 1 1 8 16847 1 1 49 LYS NZ N -8.900 -12.307 15.800 1.00 . A A . 49 LYS NZ 1 1 8 16848 1 1 49 LYS O O -5.949 -15.709 13.162 1.00 . A A . 49 LYS O 1 1 8 16849 1 1 50 GLY C C -3.136 -15.984 12.570 1.00 . A A . 50 GLY C 1 1 8 16850 1 1 50 GLY CA C -3.511 -14.522 12.714 1.00 . A A . 50 GLY CA 1 1 8 16851 1 1 50 GLY H H -4.744 -13.492 11.334 1.00 . A A . 50 GLY H 1 1 8 16852 1 1 50 GLY HA2 H -2.711 -13.916 12.312 1.00 . A A . 50 GLY HA2 1 1 8 16853 1 1 50 GLY HA3 H -3.627 -14.293 13.763 1.00 . A A . 50 GLY HA3 1 1 8 16854 1 1 50 GLY N N -4.743 -14.190 12.022 1.00 . A A . 50 GLY N 1 1 8 16855 1 1 50 GLY O O -3.038 -16.500 11.457 1.00 . A A . 50 GLY O 1 1 8 16856 1 1 51 VAL C C -1.181 -18.274 13.079 1.00 . A A . 51 VAL C 1 1 8 16857 1 1 51 VAL CA C -2.559 -18.064 13.697 1.00 . A A . 51 VAL CA 1 1 8 16858 1 1 51 VAL CB C -3.590 -18.913 12.927 1.00 . A A . 51 VAL CB 1 1 8 16859 1 1 51 VAL CG1 C -3.307 -20.395 13.113 1.00 . A A . 51 VAL CG1 1 1 8 16860 1 1 51 VAL CG2 C -5.003 -18.572 13.374 1.00 . A A . 51 VAL CG2 1 1 8 16861 1 1 51 VAL H H -3.020 -16.184 14.556 1.00 . A A . 51 VAL H 1 1 8 16862 1 1 51 VAL HA H -2.539 -18.405 14.722 1.00 . A A . 51 VAL HA 1 1 8 16863 1 1 51 VAL HB H -3.502 -18.682 11.876 1.00 . A A . 51 VAL HB 1 1 8 16864 1 1 51 VAL HG11 H -3.230 -20.617 14.168 1.00 . A A . 51 VAL HG11 1 1 8 16865 1 1 51 VAL HG12 H -2.377 -20.648 12.624 1.00 . A A . 51 VAL HG12 1 1 8 16866 1 1 51 VAL HG13 H -4.110 -20.973 12.681 1.00 . A A . 51 VAL HG13 1 1 8 16867 1 1 51 VAL HG21 H -4.976 -18.160 14.372 1.00 . A A . 51 VAL HG21 1 1 8 16868 1 1 51 VAL HG22 H -5.608 -19.467 13.370 1.00 . A A . 51 VAL HG22 1 1 8 16869 1 1 51 VAL HG23 H -5.430 -17.846 12.697 1.00 . A A . 51 VAL HG23 1 1 8 16870 1 1 51 VAL N N -2.926 -16.652 13.700 1.00 . A A . 51 VAL N 1 1 8 16871 1 1 51 VAL O O -0.894 -17.771 11.993 1.00 . A A . 51 VAL O 1 1 8 16872 1 1 52 GLU C C 1.807 -18.007 13.115 1.00 . A A . 52 GLU C 1 1 8 16873 1 1 52 GLU CA C 1.017 -19.299 13.299 1.00 . A A . 52 GLU CA 1 1 8 16874 1 1 52 GLU CB C 0.962 -20.072 11.979 1.00 . A A . 52 GLU CB 1 1 8 16875 1 1 52 GLU CD C 0.114 -22.353 11.298 1.00 . A A . 52 GLU CD 1 1 8 16876 1 1 52 GLU CG C 1.098 -21.576 12.151 1.00 . A A . 52 GLU CG 1 1 8 16877 1 1 52 GLU H H -0.621 -19.394 14.638 1.00 . A A . 52 GLU H 1 1 8 16878 1 1 52 GLU HA H 1.511 -19.907 14.041 1.00 . A A . 52 GLU HA 1 1 8 16879 1 1 52 GLU HB2 H 0.017 -19.871 11.497 1.00 . A A . 52 GLU HB2 1 1 8 16880 1 1 52 GLU HB3 H 1.762 -19.731 11.340 1.00 . A A . 52 GLU HB3 1 1 8 16881 1 1 52 GLU HG2 H 2.100 -21.869 11.873 1.00 . A A . 52 GLU HG2 1 1 8 16882 1 1 52 GLU HG3 H 0.927 -21.825 13.188 1.00 . A A . 52 GLU HG3 1 1 8 16883 1 1 52 GLU N N -0.333 -19.021 13.778 1.00 . A A . 52 GLU N 1 1 8 16884 1 1 52 GLU O O 1.319 -16.920 13.421 1.00 . A A . 52 GLU O 1 1 8 16885 1 1 52 GLU OE1 O -1.080 -21.993 11.293 1.00 . A A . 52 GLU OE1 1 1 8 16886 1 1 52 GLU OE2 O 0.540 -23.323 10.635 1.00 . A A . 52 GLU OE2 1 1 8 16887 1 1 53 LYS C C 3.700 -16.421 10.984 1.00 . A A . 53 LYS C 1 1 8 16888 1 1 53 LYS CA C 3.892 -16.980 12.391 1.00 . A A . 53 LYS CA 1 1 8 16889 1 1 53 LYS CB C 5.359 -17.360 12.609 1.00 . A A . 53 LYS CB 1 1 8 16890 1 1 53 LYS CD C 7.280 -17.403 14.229 1.00 . A A . 53 LYS CD 1 1 8 16891 1 1 53 LYS CE C 7.815 -16.871 15.548 1.00 . A A . 53 LYS CE 1 1 8 16892 1 1 53 LYS CG C 5.977 -16.722 13.843 1.00 . A A . 53 LYS CG 1 1 8 16893 1 1 53 LYS H H 3.366 -19.030 12.392 1.00 . A A . 53 LYS H 1 1 8 16894 1 1 53 LYS HA H 3.618 -16.220 13.108 1.00 . A A . 53 LYS HA 1 1 8 16895 1 1 53 LYS HB2 H 5.429 -18.433 12.713 1.00 . A A . 53 LYS HB2 1 1 8 16896 1 1 53 LYS HB3 H 5.933 -17.053 11.746 1.00 . A A . 53 LYS HB3 1 1 8 16897 1 1 53 LYS HD2 H 7.104 -18.464 14.326 1.00 . A A . 53 LYS HD2 1 1 8 16898 1 1 53 LYS HD3 H 8.010 -17.225 13.454 1.00 . A A . 53 LYS HD3 1 1 8 16899 1 1 53 LYS HE2 H 8.697 -17.434 15.817 1.00 . A A . 53 LYS HE2 1 1 8 16900 1 1 53 LYS HE3 H 8.078 -15.831 15.421 1.00 . A A . 53 LYS HE3 1 1 8 16901 1 1 53 LYS HG2 H 6.174 -15.681 13.637 1.00 . A A . 53 LYS HG2 1 1 8 16902 1 1 53 LYS HG3 H 5.280 -16.803 14.664 1.00 . A A . 53 LYS HG3 1 1 8 16903 1 1 53 LYS HZ1 H 6.253 -17.856 16.523 1.00 . A A . 53 LYS HZ1 1 1 8 16904 1 1 53 LYS HZ2 H 6.170 -16.170 16.629 1.00 . A A . 53 LYS HZ2 1 1 8 16905 1 1 53 LYS HZ3 H 7.294 -17.020 17.565 1.00 . A A . 53 LYS HZ3 1 1 8 16906 1 1 53 LYS N N 3.032 -18.136 12.615 1.00 . A A . 53 LYS N 1 1 8 16907 1 1 53 LYS NZ N 6.814 -16.988 16.642 1.00 . A A . 53 LYS NZ 1 1 8 16908 1 1 53 LYS O O 4.442 -16.760 10.063 1.00 . A A . 53 LYS O 1 1 8 16909 1 1 54 TYR C C 1.907 -13.522 9.708 1.00 . A A . 54 TYR C 1 1 8 16910 1 1 54 TYR CA C 2.409 -14.953 9.534 1.00 . A A . 54 TYR CA 1 1 8 16911 1 1 54 TYR CB C 1.369 -15.783 8.779 1.00 . A A . 54 TYR CB 1 1 8 16912 1 1 54 TYR CD1 C 2.026 -18.178 9.235 1.00 . A A . 54 TYR CD1 1 1 8 16913 1 1 54 TYR CD2 C 2.221 -17.364 7.003 1.00 . A A . 54 TYR CD2 1 1 8 16914 1 1 54 TYR CE1 C 2.493 -19.414 8.829 1.00 . A A . 54 TYR CE1 1 1 8 16915 1 1 54 TYR CE2 C 2.688 -18.598 6.590 1.00 . A A . 54 TYR CE2 1 1 8 16916 1 1 54 TYR CG C 1.882 -17.134 8.331 1.00 . A A . 54 TYR CG 1 1 8 16917 1 1 54 TYR CZ C 2.823 -19.618 7.506 1.00 . A A . 54 TYR CZ 1 1 8 16918 1 1 54 TYR H H 2.143 -15.328 11.600 1.00 . A A . 54 TYR H 1 1 8 16919 1 1 54 TYR HA H 3.326 -14.933 8.964 1.00 . A A . 54 TYR HA 1 1 8 16920 1 1 54 TYR HB2 H 0.516 -15.948 9.419 1.00 . A A . 54 TYR HB2 1 1 8 16921 1 1 54 TYR HB3 H 1.054 -15.238 7.900 1.00 . A A . 54 TYR HB3 1 1 8 16922 1 1 54 TYR HD1 H 1.766 -18.016 10.271 1.00 . A A . 54 TYR HD1 1 1 8 16923 1 1 54 TYR HD2 H 2.114 -16.562 6.288 1.00 . A A . 54 TYR HD2 1 1 8 16924 1 1 54 TYR HE1 H 2.599 -20.213 9.548 1.00 . A A . 54 TYR HE1 1 1 8 16925 1 1 54 TYR HE2 H 2.946 -18.756 5.554 1.00 . A A . 54 TYR HE2 1 1 8 16926 1 1 54 TYR HH H 2.570 -21.348 6.707 1.00 . A A . 54 TYR HH 1 1 8 16927 1 1 54 TYR N N 2.700 -15.561 10.827 1.00 . A A . 54 TYR N 1 1 8 16928 1 1 54 TYR O O 0.898 -13.286 10.371 1.00 . A A . 54 TYR O 1 1 8 16929 1 1 54 TYR OH O 3.289 -20.847 7.099 1.00 . A A . 54 TYR OH 1 1 8 16930 1 1 55 GLY C C 2.727 -10.523 10.491 1.00 . A A . 55 GLY C 1 1 8 16931 1 1 55 GLY CA C 2.235 -11.183 9.213 1.00 . A A . 55 GLY CA 1 1 8 16932 1 1 55 GLY H H 3.416 -12.817 8.597 1.00 . A A . 55 GLY H 1 1 8 16933 1 1 55 GLY HA2 H 2.640 -10.647 8.368 1.00 . A A . 55 GLY HA2 1 1 8 16934 1 1 55 GLY HA3 H 1.157 -11.118 9.182 1.00 . A A . 55 GLY HA3 1 1 8 16935 1 1 55 GLY N N 2.620 -12.573 9.110 1.00 . A A . 55 GLY N 1 1 8 16936 1 1 55 GLY O O 2.012 -9.714 11.083 1.00 . A A . 55 GLY O 1 1 8 16937 1 1 56 PRO C C 4.857 -8.769 11.976 1.00 . A A . 56 PRO C 1 1 8 16938 1 1 56 PRO CA C 4.499 -10.244 12.170 1.00 . A A . 56 PRO CA 1 1 8 16939 1 1 56 PRO CB C 5.747 -11.085 12.459 1.00 . A A . 56 PRO CB 1 1 8 16940 1 1 56 PRO CD C 4.892 -11.791 10.325 1.00 . A A . 56 PRO CD 1 1 8 16941 1 1 56 PRO CG C 6.149 -11.660 11.142 1.00 . A A . 56 PRO CG 1 1 8 16942 1 1 56 PRO HA H 3.805 -10.333 12.993 1.00 . A A . 56 PRO HA 1 1 8 16943 1 1 56 PRO HB2 H 6.523 -10.451 12.865 1.00 . A A . 56 PRO HB2 1 1 8 16944 1 1 56 PRO HB3 H 5.503 -11.860 13.168 1.00 . A A . 56 PRO HB3 1 1 8 16945 1 1 56 PRO HD2 H 5.081 -11.520 9.297 1.00 . A A . 56 PRO HD2 1 1 8 16946 1 1 56 PRO HD3 H 4.511 -12.799 10.384 1.00 . A A . 56 PRO HD3 1 1 8 16947 1 1 56 PRO HG2 H 6.846 -11.001 10.649 1.00 . A A . 56 PRO HG2 1 1 8 16948 1 1 56 PRO HG3 H 6.597 -12.631 11.291 1.00 . A A . 56 PRO HG3 1 1 8 16949 1 1 56 PRO N N 3.953 -10.839 10.952 1.00 . A A . 56 PRO N 1 1 8 16950 1 1 56 PRO O O 4.074 -7.884 12.322 1.00 . A A . 56 PRO O 1 1 8 16951 1 1 57 GLU C C 5.848 -6.561 9.922 1.00 . A A . 57 GLU C 1 1 8 16952 1 1 57 GLU CA C 6.488 -7.144 11.180 1.00 . A A . 57 GLU CA 1 1 8 16953 1 1 57 GLU CB C 8.013 -7.108 11.053 1.00 . A A . 57 GLU CB 1 1 8 16954 1 1 57 GLU CD C 9.314 -4.994 10.580 1.00 . A A . 57 GLU CD 1 1 8 16955 1 1 57 GLU CG C 8.642 -5.853 11.634 1.00 . A A . 57 GLU CG 1 1 8 16956 1 1 57 GLU H H 6.618 -9.251 11.163 1.00 . A A . 57 GLU H 1 1 8 16957 1 1 57 GLU HA H 6.195 -6.545 12.028 1.00 . A A . 57 GLU HA 1 1 8 16958 1 1 57 GLU HB2 H 8.425 -7.963 11.569 1.00 . A A . 57 GLU HB2 1 1 8 16959 1 1 57 GLU HB3 H 8.277 -7.168 10.007 1.00 . A A . 57 GLU HB3 1 1 8 16960 1 1 57 GLU HG2 H 7.872 -5.268 12.114 1.00 . A A . 57 GLU HG2 1 1 8 16961 1 1 57 GLU HG3 H 9.382 -6.142 12.367 1.00 . A A . 57 GLU HG3 1 1 8 16962 1 1 57 GLU N N 6.037 -8.508 11.421 1.00 . A A . 57 GLU N 1 1 8 16963 1 1 57 GLU O O 5.756 -5.343 9.772 1.00 . A A . 57 GLU O 1 1 8 16964 1 1 57 GLU OE1 O 10.123 -5.537 9.799 1.00 . A A . 57 GLU OE1 1 1 8 16965 1 1 57 GLU OE2 O 9.031 -3.778 10.537 1.00 . A A . 57 GLU OE2 1 1 8 16966 1 1 58 ALA C C 3.375 -6.516 7.985 1.00 . A A . 58 ALA C 1 1 8 16967 1 1 58 ALA CA C 4.804 -6.993 7.766 1.00 . A A . 58 ALA CA 1 1 8 16968 1 1 58 ALA CB C 4.831 -8.117 6.741 1.00 . A A . 58 ALA CB 1 1 8 16969 1 1 58 ALA H H 5.522 -8.394 9.180 1.00 . A A . 58 ALA H 1 1 8 16970 1 1 58 ALA HA H 5.390 -6.173 7.378 1.00 . A A . 58 ALA HA 1 1 8 16971 1 1 58 ALA HB1 H 5.030 -7.707 5.762 1.00 . A A . 58 ALA HB1 1 1 8 16972 1 1 58 ALA HB2 H 3.877 -8.621 6.734 1.00 . A A . 58 ALA HB2 1 1 8 16973 1 1 58 ALA HB3 H 5.608 -8.822 7.000 1.00 . A A . 58 ALA HB3 1 1 8 16974 1 1 58 ALA N N 5.418 -7.434 9.013 1.00 . A A . 58 ALA N 1 1 8 16975 1 1 58 ALA O O 3.033 -5.379 7.659 1.00 . A A . 58 ALA O 1 1 8 16976 1 1 59 SER C C 1.018 -5.994 9.881 1.00 . A A . 59 SER C 1 1 8 16977 1 1 59 SER CA C 1.142 -7.050 8.787 1.00 . A A . 59 SER CA 1 1 8 16978 1 1 59 SER CB C 0.363 -8.303 9.178 1.00 . A A . 59 SER CB 1 1 8 16979 1 1 59 SER H H 2.865 -8.289 8.768 1.00 . A A . 59 SER H 1 1 8 16980 1 1 59 SER HA H 0.728 -6.653 7.872 1.00 . A A . 59 SER HA 1 1 8 16981 1 1 59 SER HB2 H 1.039 -9.141 9.209 1.00 . A A . 59 SER HB2 1 1 8 16982 1 1 59 SER HB3 H -0.081 -8.163 10.154 1.00 . A A . 59 SER HB3 1 1 8 16983 1 1 59 SER HG H -0.461 -9.390 7.773 1.00 . A A . 59 SER HG 1 1 8 16984 1 1 59 SER N N 2.538 -7.391 8.534 1.00 . A A . 59 SER N 1 1 8 16985 1 1 59 SER O O 0.225 -5.060 9.768 1.00 . A A . 59 SER O 1 1 8 16986 1 1 59 SER OG O -0.666 -8.580 8.243 1.00 . A A . 59 SER OG 1 1 8 16987 1 1 60 ALA C C 2.027 -3.784 11.597 1.00 . A A . 60 ALA C 1 1 8 16988 1 1 60 ALA CA C 1.771 -5.213 12.061 1.00 . A A . 60 ALA CA 1 1 8 16989 1 1 60 ALA CB C 2.793 -5.610 13.113 1.00 . A A . 60 ALA CB 1 1 8 16990 1 1 60 ALA H H 2.410 -6.918 10.980 1.00 . A A . 60 ALA H 1 1 8 16991 1 1 60 ALA HA H 0.790 -5.263 12.511 1.00 . A A . 60 ALA HA 1 1 8 16992 1 1 60 ALA HB1 H 2.715 -4.944 13.960 1.00 . A A . 60 ALA HB1 1 1 8 16993 1 1 60 ALA HB2 H 3.786 -5.542 12.694 1.00 . A A . 60 ALA HB2 1 1 8 16994 1 1 60 ALA HB3 H 2.605 -6.624 13.434 1.00 . A A . 60 ALA HB3 1 1 8 16995 1 1 60 ALA N N 1.801 -6.151 10.944 1.00 . A A . 60 ALA N 1 1 8 16996 1 1 60 ALA O O 1.216 -2.889 11.833 1.00 . A A . 60 ALA O 1 1 8 16997 1 1 61 PHE C C 2.422 -1.622 9.631 1.00 . A A . 61 PHE C 1 1 8 16998 1 1 61 PHE CA C 3.538 -2.251 10.459 1.00 . A A . 61 PHE CA 1 1 8 16999 1 1 61 PHE CB C 4.812 -2.330 9.620 1.00 . A A . 61 PHE CB 1 1 8 17000 1 1 61 PHE CD1 C 6.033 -0.182 10.028 1.00 . A A . 61 PHE CD1 1 1 8 17001 1 1 61 PHE CD2 C 5.024 -0.523 7.896 1.00 . A A . 61 PHE CD2 1 1 8 17002 1 1 61 PHE CE1 C 6.481 1.059 9.621 1.00 . A A . 61 PHE CE1 1 1 8 17003 1 1 61 PHE CE2 C 5.469 0.716 7.481 1.00 . A A . 61 PHE CE2 1 1 8 17004 1 1 61 PHE CG C 5.302 -0.986 9.171 1.00 . A A . 61 PHE CG 1 1 8 17005 1 1 61 PHE CZ C 6.198 1.510 8.345 1.00 . A A . 61 PHE CZ 1 1 8 17006 1 1 61 PHE H H 3.779 -4.324 10.796 1.00 . A A . 61 PHE H 1 1 8 17007 1 1 61 PHE HA H 3.727 -1.627 11.319 1.00 . A A . 61 PHE HA 1 1 8 17008 1 1 61 PHE HB2 H 5.592 -2.794 10.202 1.00 . A A . 61 PHE HB2 1 1 8 17009 1 1 61 PHE HB3 H 4.619 -2.927 8.740 1.00 . A A . 61 PHE HB3 1 1 8 17010 1 1 61 PHE HD1 H 6.252 -0.537 11.025 1.00 . A A . 61 PHE HD1 1 1 8 17011 1 1 61 PHE HD2 H 4.454 -1.144 7.221 1.00 . A A . 61 PHE HD2 1 1 8 17012 1 1 61 PHE HE1 H 7.051 1.678 10.299 1.00 . A A . 61 PHE HE1 1 1 8 17013 1 1 61 PHE HE2 H 5.245 1.064 6.484 1.00 . A A . 61 PHE HE2 1 1 8 17014 1 1 61 PHE HZ H 6.547 2.481 8.024 1.00 . A A . 61 PHE HZ 1 1 8 17015 1 1 61 PHE N N 3.168 -3.574 10.946 1.00 . A A . 61 PHE N 1 1 8 17016 1 1 61 PHE O O 1.994 -0.500 9.904 1.00 . A A . 61 PHE O 1 1 8 17017 1 1 62 THR C C -0.294 -1.368 8.568 1.00 . A A . 62 THR C 1 1 8 17018 1 1 62 THR CA C 0.898 -1.847 7.746 1.00 . A A . 62 THR CA 1 1 8 17019 1 1 62 THR CB C 0.455 -2.938 6.769 1.00 . A A . 62 THR CB 1 1 8 17020 1 1 62 THR CG2 C -0.564 -2.458 5.759 1.00 . A A . 62 THR CG2 1 1 8 17021 1 1 62 THR H H 2.346 -3.229 8.444 1.00 . A A . 62 THR H 1 1 8 17022 1 1 62 THR HA H 1.294 -1.012 7.185 1.00 . A A . 62 THR HA 1 1 8 17023 1 1 62 THR HB H 0.009 -3.748 7.329 1.00 . A A . 62 THR HB 1 1 8 17024 1 1 62 THR HG1 H 1.950 -4.181 6.539 1.00 . A A . 62 THR HG1 1 1 8 17025 1 1 62 THR HG21 H -0.078 -2.290 4.809 1.00 . A A . 62 THR HG21 1 1 8 17026 1 1 62 THR HG22 H -1.008 -1.537 6.104 1.00 . A A . 62 THR HG22 1 1 8 17027 1 1 62 THR HG23 H -1.334 -3.207 5.640 1.00 . A A . 62 THR HG23 1 1 8 17028 1 1 62 THR N N 1.961 -2.344 8.616 1.00 . A A . 62 THR N 1 1 8 17029 1 1 62 THR O O -0.909 -0.347 8.256 1.00 . A A . 62 THR O 1 1 8 17030 1 1 62 THR OG1 O 1.564 -3.450 6.051 1.00 . A A . 62 THR OG1 1 1 8 17031 1 1 63 LYS C C -1.306 -0.624 11.443 1.00 . A A . 63 LYS C 1 1 8 17032 1 1 63 LYS CA C -1.714 -1.754 10.504 1.00 . A A . 63 LYS CA 1 1 8 17033 1 1 63 LYS CB C -2.158 -2.976 11.313 1.00 . A A . 63 LYS CB 1 1 8 17034 1 1 63 LYS CD C -4.170 -3.967 12.443 1.00 . A A . 63 LYS CD 1 1 8 17035 1 1 63 LYS CE C -3.472 -5.295 12.685 1.00 . A A . 63 LYS CE 1 1 8 17036 1 1 63 LYS CG C -3.641 -3.278 11.195 1.00 . A A . 63 LYS CG 1 1 8 17037 1 1 63 LYS H H -0.072 -2.904 9.827 1.00 . A A . 63 LYS H 1 1 8 17038 1 1 63 LYS HA H -2.535 -1.420 9.888 1.00 . A A . 63 LYS HA 1 1 8 17039 1 1 63 LYS HB2 H -1.608 -3.839 10.969 1.00 . A A . 63 LYS HB2 1 1 8 17040 1 1 63 LYS HB3 H -1.929 -2.807 12.356 1.00 . A A . 63 LYS HB3 1 1 8 17041 1 1 63 LYS HD2 H -4.004 -3.325 13.295 1.00 . A A . 63 LYS HD2 1 1 8 17042 1 1 63 LYS HD3 H -5.230 -4.143 12.324 1.00 . A A . 63 LYS HD3 1 1 8 17043 1 1 63 LYS HE2 H -3.126 -5.683 11.738 1.00 . A A . 63 LYS HE2 1 1 8 17044 1 1 63 LYS HE3 H -2.626 -5.130 13.336 1.00 . A A . 63 LYS HE3 1 1 8 17045 1 1 63 LYS HG2 H -4.178 -2.352 11.052 1.00 . A A . 63 LYS HG2 1 1 8 17046 1 1 63 LYS HG3 H -3.800 -3.924 10.344 1.00 . A A . 63 LYS HG3 1 1 8 17047 1 1 63 LYS HZ1 H -4.447 -6.121 14.337 1.00 . A A . 63 LYS HZ1 1 1 8 17048 1 1 63 LYS HZ2 H -4.015 -7.256 13.160 1.00 . A A . 63 LYS HZ2 1 1 8 17049 1 1 63 LYS HZ3 H -5.330 -6.226 12.897 1.00 . A A . 63 LYS HZ3 1 1 8 17050 1 1 63 LYS N N -0.607 -2.107 9.626 1.00 . A A . 63 LYS N 1 1 8 17051 1 1 63 LYS NZ N -4.380 -6.294 13.314 1.00 . A A . 63 LYS NZ 1 1 8 17052 1 1 63 LYS O O -2.118 0.227 11.802 1.00 . A A . 63 LYS O 1 1 8 17053 1 1 64 LYS C C 0.252 1.794 12.207 1.00 . A A . 64 LYS C 1 1 8 17054 1 1 64 LYS CA C 0.500 0.384 12.738 1.00 . A A . 64 LYS CA 1 1 8 17055 1 1 64 LYS CB C 2.002 0.160 12.932 1.00 . A A . 64 LYS CB 1 1 8 17056 1 1 64 LYS CD C 2.691 1.805 14.706 1.00 . A A . 64 LYS CD 1 1 8 17057 1 1 64 LYS CE C 4.115 2.060 15.176 1.00 . A A . 64 LYS CE 1 1 8 17058 1 1 64 LYS CG C 2.468 0.339 14.368 1.00 . A A . 64 LYS CG 1 1 8 17059 1 1 64 LYS H H 0.556 -1.339 11.512 1.00 . A A . 64 LYS H 1 1 8 17060 1 1 64 LYS HA H 0.004 0.277 13.691 1.00 . A A . 64 LYS HA 1 1 8 17061 1 1 64 LYS HB2 H 2.247 -0.843 12.620 1.00 . A A . 64 LYS HB2 1 1 8 17062 1 1 64 LYS HB3 H 2.541 0.862 12.312 1.00 . A A . 64 LYS HB3 1 1 8 17063 1 1 64 LYS HD2 H 2.500 2.402 13.827 1.00 . A A . 64 LYS HD2 1 1 8 17064 1 1 64 LYS HD3 H 2.006 2.091 15.492 1.00 . A A . 64 LYS HD3 1 1 8 17065 1 1 64 LYS HE2 H 4.281 1.513 16.092 1.00 . A A . 64 LYS HE2 1 1 8 17066 1 1 64 LYS HE3 H 4.798 1.706 14.418 1.00 . A A . 64 LYS HE3 1 1 8 17067 1 1 64 LYS HG2 H 1.717 -0.063 15.033 1.00 . A A . 64 LYS HG2 1 1 8 17068 1 1 64 LYS HG3 H 3.395 -0.199 14.502 1.00 . A A . 64 LYS HG3 1 1 8 17069 1 1 64 LYS HZ1 H 5.383 3.667 15.593 1.00 . A A . 64 LYS HZ1 1 1 8 17070 1 1 64 LYS HZ2 H 3.834 3.827 16.253 1.00 . A A . 64 LYS HZ2 1 1 8 17071 1 1 64 LYS HZ3 H 4.075 4.067 14.596 1.00 . A A . 64 LYS HZ3 1 1 8 17072 1 1 64 LYS N N -0.038 -0.630 11.836 1.00 . A A . 64 LYS N 1 1 8 17073 1 1 64 LYS NZ N 4.369 3.506 15.422 1.00 . A A . 64 LYS NZ 1 1 8 17074 1 1 64 LYS O O -0.011 2.718 12.977 1.00 . A A . 64 LYS O 1 1 8 17075 1 1 65 MET C C -1.319 3.599 10.107 1.00 . A A . 65 MET C 1 1 8 17076 1 1 65 MET CA C 0.162 3.260 10.270 1.00 . A A . 65 MET CA 1 1 8 17077 1 1 65 MET CB C 0.855 3.302 8.907 1.00 . A A . 65 MET CB 1 1 8 17078 1 1 65 MET CE C 3.789 5.128 9.436 1.00 . A A . 65 MET CE 1 1 8 17079 1 1 65 MET CG C 2.303 2.840 8.950 1.00 . A A . 65 MET CG 1 1 8 17080 1 1 65 MET H H 0.582 1.194 10.332 1.00 . A A . 65 MET H 1 1 8 17081 1 1 65 MET HA H 0.616 3.996 10.911 1.00 . A A . 65 MET HA 1 1 8 17082 1 1 65 MET HB2 H 0.317 2.664 8.223 1.00 . A A . 65 MET HB2 1 1 8 17083 1 1 65 MET HB3 H 0.832 4.316 8.536 1.00 . A A . 65 MET HB3 1 1 8 17084 1 1 65 MET HE1 H 3.128 4.941 10.269 1.00 . A A . 65 MET HE1 1 1 8 17085 1 1 65 MET HE2 H 3.647 6.139 9.084 1.00 . A A . 65 MET HE2 1 1 8 17086 1 1 65 MET HE3 H 4.813 4.998 9.754 1.00 . A A . 65 MET HE3 1 1 8 17087 1 1 65 MET HG2 H 2.609 2.753 9.982 1.00 . A A . 65 MET HG2 1 1 8 17088 1 1 65 MET HG3 H 2.373 1.873 8.473 1.00 . A A . 65 MET HG3 1 1 8 17089 1 1 65 MET N N 0.356 1.960 10.893 1.00 . A A . 65 MET N 1 1 8 17090 1 1 65 MET O O -1.764 4.670 10.516 1.00 . A A . 65 MET O 1 1 8 17091 1 1 65 MET SD S 3.424 3.979 8.113 1.00 . A A . 65 MET SD 1 1 8 17092 1 1 66 VAL C C -4.288 2.929 10.576 1.00 . A A . 66 VAL C 1 1 8 17093 1 1 66 VAL CA C -3.497 2.914 9.269 1.00 . A A . 66 VAL CA 1 1 8 17094 1 1 66 VAL CB C -4.095 1.847 8.332 1.00 . A A . 66 VAL CB 1 1 8 17095 1 1 66 VAL CG1 C -3.639 2.080 6.899 1.00 . A A . 66 VAL CG1 1 1 8 17096 1 1 66 VAL CG2 C -3.721 0.448 8.800 1.00 . A A . 66 VAL CG2 1 1 8 17097 1 1 66 VAL H H -1.661 1.859 9.180 1.00 . A A . 66 VAL H 1 1 8 17098 1 1 66 VAL HA H -3.606 3.878 8.791 1.00 . A A . 66 VAL HA 1 1 8 17099 1 1 66 VAL HB H -5.171 1.936 8.360 1.00 . A A . 66 VAL HB 1 1 8 17100 1 1 66 VAL HG11 H -4.137 2.950 6.498 1.00 . A A . 66 VAL HG11 1 1 8 17101 1 1 66 VAL HG12 H -3.884 1.217 6.297 1.00 . A A . 66 VAL HG12 1 1 8 17102 1 1 66 VAL HG13 H -2.571 2.238 6.881 1.00 . A A . 66 VAL HG13 1 1 8 17103 1 1 66 VAL HG21 H -4.611 -0.076 9.112 1.00 . A A . 66 VAL HG21 1 1 8 17104 1 1 66 VAL HG22 H -3.034 0.517 9.630 1.00 . A A . 66 VAL HG22 1 1 8 17105 1 1 66 VAL HG23 H -3.252 -0.090 7.990 1.00 . A A . 66 VAL HG23 1 1 8 17106 1 1 66 VAL N N -2.072 2.692 9.496 1.00 . A A . 66 VAL N 1 1 8 17107 1 1 66 VAL O O -5.241 3.694 10.723 1.00 . A A . 66 VAL O 1 1 8 17108 1 1 67 GLU C C -4.340 3.255 13.641 1.00 . A A . 67 GLU C 1 1 8 17109 1 1 67 GLU CA C -4.586 2.002 12.806 1.00 . A A . 67 GLU CA 1 1 8 17110 1 1 67 GLU CB C -4.135 0.763 13.582 1.00 . A A . 67 GLU CB 1 1 8 17111 1 1 67 GLU CD C -5.963 -0.888 13.021 1.00 . A A . 67 GLU CD 1 1 8 17112 1 1 67 GLU CG C -4.491 -0.547 12.897 1.00 . A A . 67 GLU CG 1 1 8 17113 1 1 67 GLU H H -3.137 1.489 11.351 1.00 . A A . 67 GLU H 1 1 8 17114 1 1 67 GLU HA H -5.641 1.922 12.605 1.00 . A A . 67 GLU HA 1 1 8 17115 1 1 67 GLU HB2 H -3.064 0.800 13.709 1.00 . A A . 67 GLU HB2 1 1 8 17116 1 1 67 GLU HB3 H -4.604 0.774 14.555 1.00 . A A . 67 GLU HB3 1 1 8 17117 1 1 67 GLU HG2 H -4.242 -0.471 11.849 1.00 . A A . 67 GLU HG2 1 1 8 17118 1 1 67 GLU HG3 H -3.912 -1.341 13.347 1.00 . A A . 67 GLU HG3 1 1 8 17119 1 1 67 GLU N N -3.898 2.079 11.521 1.00 . A A . 67 GLU N 1 1 8 17120 1 1 67 GLU O O -5.282 3.888 14.118 1.00 . A A . 67 GLU O 1 1 8 17121 1 1 67 GLU OE1 O -6.520 -0.720 14.126 1.00 . A A . 67 GLU OE1 1 1 8 17122 1 1 67 GLU OE2 O -6.558 -1.325 12.014 1.00 . A A . 67 GLU OE2 1 1 8 17123 1 1 68 ASN C C -3.130 6.065 13.899 1.00 . A A . 68 ASN C 1 1 8 17124 1 1 68 ASN CA C -2.706 4.781 14.604 1.00 . A A . 68 ASN CA 1 1 8 17125 1 1 68 ASN CB C -1.199 4.802 14.862 1.00 . A A . 68 ASN CB 1 1 8 17126 1 1 68 ASN CG C -0.774 3.776 15.894 1.00 . A A . 68 ASN CG 1 1 8 17127 1 1 68 ASN H H -2.362 3.060 13.419 1.00 . A A . 68 ASN H 1 1 8 17128 1 1 68 ASN HA H -3.222 4.719 15.551 1.00 . A A . 68 ASN HA 1 1 8 17129 1 1 68 ASN HB2 H -0.679 4.594 13.940 1.00 . A A . 68 ASN HB2 1 1 8 17130 1 1 68 ASN HB3 H -0.915 5.782 15.217 1.00 . A A . 68 ASN HB3 1 1 8 17131 1 1 68 ASN HD21 H -0.850 2.333 14.529 1.00 . A A . 68 ASN HD21 1 1 8 17132 1 1 68 ASN HD22 H -0.384 1.840 16.119 1.00 . A A . 68 ASN HD22 1 1 8 17133 1 1 68 ASN N N -3.071 3.605 13.820 1.00 . A A . 68 ASN N 1 1 8 17134 1 1 68 ASN ND2 N -0.658 2.523 15.472 1.00 . A A . 68 ASN ND2 1 1 8 17135 1 1 68 ASN O O -3.451 7.062 14.547 1.00 . A A . 68 ASN O 1 1 8 17136 1 1 68 ASN OD1 O -0.552 4.107 17.060 1.00 . A A . 68 ASN OD1 1 1 8 17137 1 1 69 ALA C C -4.983 7.539 11.979 1.00 . A A . 69 ALA C 1 1 8 17138 1 1 69 ALA CA C -3.511 7.202 11.783 1.00 . A A . 69 ALA CA 1 1 8 17139 1 1 69 ALA CB C -3.214 6.966 10.311 1.00 . A A . 69 ALA CB 1 1 8 17140 1 1 69 ALA H H -2.861 5.214 12.110 1.00 . A A . 69 ALA H 1 1 8 17141 1 1 69 ALA HA H -2.913 8.038 12.117 1.00 . A A . 69 ALA HA 1 1 8 17142 1 1 69 ALA HB1 H -3.523 5.969 10.036 1.00 . A A . 69 ALA HB1 1 1 8 17143 1 1 69 ALA HB2 H -2.154 7.076 10.138 1.00 . A A . 69 ALA HB2 1 1 8 17144 1 1 69 ALA HB3 H -3.752 7.689 9.715 1.00 . A A . 69 ALA HB3 1 1 8 17145 1 1 69 ALA N N -3.128 6.036 12.571 1.00 . A A . 69 ALA N 1 1 8 17146 1 1 69 ALA O O -5.862 6.731 11.676 1.00 . A A . 69 ALA O 1 1 8 17147 1 1 70 LYS C C -7.379 9.310 11.405 1.00 . A A . 70 LYS C 1 1 8 17148 1 1 70 LYS CA C -6.614 9.185 12.720 1.00 . A A . 70 LYS CA 1 1 8 17149 1 1 70 LYS CB C -6.614 10.527 13.453 1.00 . A A . 70 LYS CB 1 1 8 17150 1 1 70 LYS CD C -5.019 10.886 15.365 1.00 . A A . 70 LYS CD 1 1 8 17151 1 1 70 LYS CE C -4.060 9.725 15.572 1.00 . A A . 70 LYS CE 1 1 8 17152 1 1 70 LYS CG C -6.400 10.401 14.952 1.00 . A A . 70 LYS CG 1 1 8 17153 1 1 70 LYS H H -4.504 9.337 12.705 1.00 . A A . 70 LYS H 1 1 8 17154 1 1 70 LYS HA H -7.102 8.447 13.338 1.00 . A A . 70 LYS HA 1 1 8 17155 1 1 70 LYS HB2 H -5.827 11.146 13.047 1.00 . A A . 70 LYS HB2 1 1 8 17156 1 1 70 LYS HB3 H -7.564 11.014 13.286 1.00 . A A . 70 LYS HB3 1 1 8 17157 1 1 70 LYS HD2 H -4.627 11.527 14.590 1.00 . A A . 70 LYS HD2 1 1 8 17158 1 1 70 LYS HD3 H -5.103 11.442 16.287 1.00 . A A . 70 LYS HD3 1 1 8 17159 1 1 70 LYS HE2 H -3.842 9.277 14.614 1.00 . A A . 70 LYS HE2 1 1 8 17160 1 1 70 LYS HE3 H -3.146 10.103 16.008 1.00 . A A . 70 LYS HE3 1 1 8 17161 1 1 70 LYS HG2 H -7.144 10.994 15.464 1.00 . A A . 70 LYS HG2 1 1 8 17162 1 1 70 LYS HG3 H -6.508 9.365 15.235 1.00 . A A . 70 LYS HG3 1 1 8 17163 1 1 70 LYS HZ1 H -3.881 8.266 17.058 1.00 . A A . 70 LYS HZ1 1 1 8 17164 1 1 70 LYS HZ2 H -5.079 7.933 15.912 1.00 . A A . 70 LYS HZ2 1 1 8 17165 1 1 70 LYS HZ3 H -5.348 9.109 17.097 1.00 . A A . 70 LYS HZ3 1 1 8 17166 1 1 70 LYS N N -5.246 8.738 12.485 1.00 . A A . 70 LYS N 1 1 8 17167 1 1 70 LYS NZ N -4.632 8.686 16.472 1.00 . A A . 70 LYS NZ 1 1 8 17168 1 1 70 LYS O O -8.606 9.226 11.382 1.00 . A A . 70 LYS O 1 1 8 17169 1 1 71 LYS C C -6.497 8.854 7.947 1.00 . A A . 71 LYS C 1 1 8 17170 1 1 71 LYS CA C -7.262 9.650 8.998 1.00 . A A . 71 LYS CA 1 1 8 17171 1 1 71 LYS CB C -7.317 11.122 8.591 1.00 . A A . 71 LYS CB 1 1 8 17172 1 1 71 LYS CD C -8.511 12.934 7.324 1.00 . A A . 71 LYS CD 1 1 8 17173 1 1 71 LYS CE C -9.747 13.295 6.515 1.00 . A A . 71 LYS CE 1 1 8 17174 1 1 71 LYS CG C -8.509 11.465 7.714 1.00 . A A . 71 LYS CG 1 1 8 17175 1 1 71 LYS H H -5.672 9.571 10.393 1.00 . A A . 71 LYS H 1 1 8 17176 1 1 71 LYS HA H -8.269 9.266 9.062 1.00 . A A . 71 LYS HA 1 1 8 17177 1 1 71 LYS HB2 H -7.363 11.729 9.481 1.00 . A A . 71 LYS HB2 1 1 8 17178 1 1 71 LYS HB3 H -6.417 11.365 8.046 1.00 . A A . 71 LYS HB3 1 1 8 17179 1 1 71 LYS HD2 H -8.492 13.535 8.221 1.00 . A A . 71 LYS HD2 1 1 8 17180 1 1 71 LYS HD3 H -7.631 13.139 6.731 1.00 . A A . 71 LYS HD3 1 1 8 17181 1 1 71 LYS HE2 H -9.477 13.343 5.472 1.00 . A A . 71 LYS HE2 1 1 8 17182 1 1 71 LYS HE3 H -10.493 12.527 6.659 1.00 . A A . 71 LYS HE3 1 1 8 17183 1 1 71 LYS HG2 H -8.469 10.865 6.818 1.00 . A A . 71 LYS HG2 1 1 8 17184 1 1 71 LYS HG3 H -9.417 11.244 8.257 1.00 . A A . 71 LYS HG3 1 1 8 17185 1 1 71 LYS HZ1 H -9.552 15.279 7.139 1.00 . A A . 71 LYS HZ1 1 1 8 17186 1 1 71 LYS HZ2 H -10.904 14.490 7.780 1.00 . A A . 71 LYS HZ2 1 1 8 17187 1 1 71 LYS HZ3 H -10.908 14.997 6.166 1.00 . A A . 71 LYS HZ3 1 1 8 17188 1 1 71 LYS N N -6.646 9.511 10.313 1.00 . A A . 71 LYS N 1 1 8 17189 1 1 71 LYS NZ N -10.317 14.607 6.928 1.00 . A A . 71 LYS NZ 1 1 8 17190 1 1 71 LYS O O -5.266 8.835 7.940 1.00 . A A . 71 LYS O 1 1 8 17191 1 1 72 ILE C C -7.072 7.923 4.625 1.00 . A A . 72 ILE C 1 1 8 17192 1 1 72 ILE CA C -6.636 7.410 5.991 1.00 . A A . 72 ILE CA 1 1 8 17193 1 1 72 ILE CB C -7.016 5.923 6.107 1.00 . A A . 72 ILE CB 1 1 8 17194 1 1 72 ILE CD1 C -7.336 4.010 7.758 1.00 . A A . 72 ILE CD1 1 1 8 17195 1 1 72 ILE CG1 C -6.983 5.470 7.569 1.00 . A A . 72 ILE CG1 1 1 8 17196 1 1 72 ILE CG2 C -6.082 5.071 5.261 1.00 . A A . 72 ILE CG2 1 1 8 17197 1 1 72 ILE H H -8.213 8.262 7.111 1.00 . A A . 72 ILE H 1 1 8 17198 1 1 72 ILE HA H -5.563 7.498 6.074 1.00 . A A . 72 ILE HA 1 1 8 17199 1 1 72 ILE HB H -8.014 5.804 5.722 1.00 . A A . 72 ILE HB 1 1 8 17200 1 1 72 ILE HD11 H -8.375 3.856 7.512 1.00 . A A . 72 ILE HD11 1 1 8 17201 1 1 72 ILE HD12 H -7.163 3.728 8.786 1.00 . A A . 72 ILE HD12 1 1 8 17202 1 1 72 ILE HD13 H -6.719 3.404 7.111 1.00 . A A . 72 ILE HD13 1 1 8 17203 1 1 72 ILE HG12 H -5.991 5.624 7.965 1.00 . A A . 72 ILE HG12 1 1 8 17204 1 1 72 ILE HG13 H -7.688 6.059 8.138 1.00 . A A . 72 ILE HG13 1 1 8 17205 1 1 72 ILE HG21 H -5.746 5.643 4.409 1.00 . A A . 72 ILE HG21 1 1 8 17206 1 1 72 ILE HG22 H -6.608 4.192 4.921 1.00 . A A . 72 ILE HG22 1 1 8 17207 1 1 72 ILE HG23 H -5.230 4.773 5.855 1.00 . A A . 72 ILE HG23 1 1 8 17208 1 1 72 ILE N N -7.237 8.204 7.055 1.00 . A A . 72 ILE N 1 1 8 17209 1 1 72 ILE O O -8.207 8.364 4.453 1.00 . A A . 72 ILE O 1 1 8 17210 1 1 73 GLU C C -6.157 7.246 1.278 1.00 . A A . 73 GLU C 1 1 8 17211 1 1 73 GLU CA C -6.469 8.328 2.305 1.00 . A A . 73 GLU CA 1 1 8 17212 1 1 73 GLU CB C -5.672 9.594 1.984 1.00 . A A . 73 GLU CB 1 1 8 17213 1 1 73 GLU CD C -4.638 11.717 2.880 1.00 . A A . 73 GLU CD 1 1 8 17214 1 1 73 GLU CG C -5.618 10.589 3.132 1.00 . A A . 73 GLU CG 1 1 8 17215 1 1 73 GLU H H -5.278 7.502 3.857 1.00 . A A . 73 GLU H 1 1 8 17216 1 1 73 GLU HA H -7.523 8.556 2.261 1.00 . A A . 73 GLU HA 1 1 8 17217 1 1 73 GLU HB2 H -4.659 9.315 1.732 1.00 . A A . 73 GLU HB2 1 1 8 17218 1 1 73 GLU HB3 H -6.123 10.083 1.134 1.00 . A A . 73 GLU HB3 1 1 8 17219 1 1 73 GLU HG2 H -6.602 11.012 3.271 1.00 . A A . 73 GLU HG2 1 1 8 17220 1 1 73 GLU HG3 H -5.321 10.066 4.030 1.00 . A A . 73 GLU HG3 1 1 8 17221 1 1 73 GLU N N -6.167 7.865 3.658 1.00 . A A . 73 GLU N 1 1 8 17222 1 1 73 GLU O O -5.184 6.507 1.418 1.00 . A A . 73 GLU O 1 1 8 17223 1 1 73 GLU OE1 O -3.455 11.425 2.603 1.00 . A A . 73 GLU OE1 1 1 8 17224 1 1 73 GLU OE2 O -5.051 12.893 2.960 1.00 . A A . 73 GLU OE2 1 1 8 17225 1 1 74 VAL C C -6.732 6.803 -2.187 1.00 . A A . 74 VAL C 1 1 8 17226 1 1 74 VAL CA C -6.784 6.162 -0.806 1.00 . A A . 74 VAL CA 1 1 8 17227 1 1 74 VAL CB C -7.891 5.095 -0.808 1.00 . A A . 74 VAL CB 1 1 8 17228 1 1 74 VAL CG1 C -7.643 4.052 0.271 1.00 . A A . 74 VAL CG1 1 1 8 17229 1 1 74 VAL CG2 C -9.262 5.736 -0.648 1.00 . A A . 74 VAL CG2 1 1 8 17230 1 1 74 VAL H H -7.747 7.772 0.176 1.00 . A A . 74 VAL H 1 1 8 17231 1 1 74 VAL HA H -5.846 5.671 -0.615 1.00 . A A . 74 VAL HA 1 1 8 17232 1 1 74 VAL HB H -7.865 4.596 -1.764 1.00 . A A . 74 VAL HB 1 1 8 17233 1 1 74 VAL HG11 H -7.533 3.081 -0.189 1.00 . A A . 74 VAL HG11 1 1 8 17234 1 1 74 VAL HG12 H -8.479 4.034 0.955 1.00 . A A . 74 VAL HG12 1 1 8 17235 1 1 74 VAL HG13 H -6.741 4.299 0.811 1.00 . A A . 74 VAL HG13 1 1 8 17236 1 1 74 VAL HG21 H -9.946 5.305 -1.365 1.00 . A A . 74 VAL HG21 1 1 8 17237 1 1 74 VAL HG22 H -9.185 6.799 -0.817 1.00 . A A . 74 VAL HG22 1 1 8 17238 1 1 74 VAL HG23 H -9.629 5.555 0.353 1.00 . A A . 74 VAL HG23 1 1 8 17239 1 1 74 VAL N N -6.986 7.157 0.240 1.00 . A A . 74 VAL N 1 1 8 17240 1 1 74 VAL O O -7.481 7.733 -2.482 1.00 . A A . 74 VAL O 1 1 8 17241 1 1 75 GLU C C -5.720 5.646 -5.396 1.00 . A A . 75 GLU C 1 1 8 17242 1 1 75 GLU CA C -5.698 6.793 -4.389 1.00 . A A . 75 GLU CA 1 1 8 17243 1 1 75 GLU CB C -4.396 7.585 -4.521 1.00 . A A . 75 GLU CB 1 1 8 17244 1 1 75 GLU CD C -3.368 9.426 -5.916 1.00 . A A . 75 GLU CD 1 1 8 17245 1 1 75 GLU CG C -4.151 8.127 -5.919 1.00 . A A . 75 GLU CG 1 1 8 17246 1 1 75 GLU H H -5.283 5.540 -2.735 1.00 . A A . 75 GLU H 1 1 8 17247 1 1 75 GLU HA H -6.532 7.450 -4.591 1.00 . A A . 75 GLU HA 1 1 8 17248 1 1 75 GLU HB2 H -4.424 8.419 -3.835 1.00 . A A . 75 GLU HB2 1 1 8 17249 1 1 75 GLU HB3 H -3.569 6.942 -4.257 1.00 . A A . 75 GLU HB3 1 1 8 17250 1 1 75 GLU HG2 H -3.595 7.391 -6.483 1.00 . A A . 75 GLU HG2 1 1 8 17251 1 1 75 GLU HG3 H -5.105 8.298 -6.396 1.00 . A A . 75 GLU HG3 1 1 8 17252 1 1 75 GLU N N -5.847 6.286 -3.032 1.00 . A A . 75 GLU N 1 1 8 17253 1 1 75 GLU O O -4.763 4.880 -5.499 1.00 . A A . 75 GLU O 1 1 8 17254 1 1 75 GLU OE1 O -2.984 9.887 -4.820 1.00 . A A . 75 GLU OE1 1 1 8 17255 1 1 75 GLU OE2 O -3.141 9.984 -7.010 1.00 . A A . 75 GLU OE2 1 1 8 17256 1 1 76 PHE C C -6.111 4.770 -8.353 1.00 . A A . 76 PHE C 1 1 8 17257 1 1 76 PHE CA C -6.968 4.480 -7.131 1.00 . A A . 76 PHE CA 1 1 8 17258 1 1 76 PHE CB C -8.433 4.341 -7.552 1.00 . A A . 76 PHE CB 1 1 8 17259 1 1 76 PHE CD1 C -9.008 2.488 -5.951 1.00 . A A . 76 PHE CD1 1 1 8 17260 1 1 76 PHE CD2 C -10.463 4.375 -6.080 1.00 . A A . 76 PHE CD2 1 1 8 17261 1 1 76 PHE CE1 C -9.828 1.919 -4.993 1.00 . A A . 76 PHE CE1 1 1 8 17262 1 1 76 PHE CE2 C -11.285 3.810 -5.124 1.00 . A A . 76 PHE CE2 1 1 8 17263 1 1 76 PHE CG C -9.317 3.723 -6.505 1.00 . A A . 76 PHE CG 1 1 8 17264 1 1 76 PHE CZ C -10.967 2.582 -4.580 1.00 . A A . 76 PHE CZ 1 1 8 17265 1 1 76 PHE H H -7.548 6.168 -6.012 1.00 . A A . 76 PHE H 1 1 8 17266 1 1 76 PHE HA H -6.640 3.553 -6.687 1.00 . A A . 76 PHE HA 1 1 8 17267 1 1 76 PHE HB2 H -8.827 5.321 -7.778 1.00 . A A . 76 PHE HB2 1 1 8 17268 1 1 76 PHE HB3 H -8.487 3.726 -8.438 1.00 . A A . 76 PHE HB3 1 1 8 17269 1 1 76 PHE HD1 H -8.117 1.968 -6.272 1.00 . A A . 76 PHE HD1 1 1 8 17270 1 1 76 PHE HD2 H -10.713 5.335 -6.504 1.00 . A A . 76 PHE HD2 1 1 8 17271 1 1 76 PHE HE1 H -9.577 0.958 -4.568 1.00 . A A . 76 PHE HE1 1 1 8 17272 1 1 76 PHE HE2 H -12.175 4.330 -4.802 1.00 . A A . 76 PHE HE2 1 1 8 17273 1 1 76 PHE HZ H -11.610 2.139 -3.834 1.00 . A A . 76 PHE HZ 1 1 8 17274 1 1 76 PHE N N -6.820 5.532 -6.136 1.00 . A A . 76 PHE N 1 1 8 17275 1 1 76 PHE O O -5.770 5.919 -8.634 1.00 . A A . 76 PHE O 1 1 8 17276 1 1 77 ASP C C -5.744 4.502 -11.401 1.00 . A A . 77 ASP C 1 1 8 17277 1 1 77 ASP CA C -4.955 3.836 -10.276 1.00 . A A . 77 ASP CA 1 1 8 17278 1 1 77 ASP CB C -4.454 2.457 -10.718 1.00 . A A . 77 ASP CB 1 1 8 17279 1 1 77 ASP CG C -5.580 1.543 -11.162 1.00 . A A . 77 ASP CG 1 1 8 17280 1 1 77 ASP H H -6.081 2.831 -8.791 1.00 . A A . 77 ASP H 1 1 8 17281 1 1 77 ASP HA H -4.104 4.456 -10.035 1.00 . A A . 77 ASP HA 1 1 8 17282 1 1 77 ASP HB2 H -3.767 2.576 -11.540 1.00 . A A . 77 ASP HB2 1 1 8 17283 1 1 77 ASP HB3 H -3.941 1.988 -9.891 1.00 . A A . 77 ASP HB3 1 1 8 17284 1 1 77 ASP N N -5.772 3.715 -9.075 1.00 . A A . 77 ASP N 1 1 8 17285 1 1 77 ASP O O -6.804 5.084 -11.168 1.00 . A A . 77 ASP O 1 1 8 17286 1 1 77 ASP OD1 O -6.322 1.922 -12.092 1.00 . A A . 77 ASP OD1 1 1 8 17287 1 1 77 ASP OD2 O -5.719 0.446 -10.581 1.00 . A A . 77 ASP OD2 1 1 8 17288 1 1 78 LYS C C -6.287 3.942 -14.794 1.00 . A A . 78 LYS C 1 1 8 17289 1 1 78 LYS CA C -5.876 5.010 -13.781 1.00 . A A . 78 LYS CA 1 1 8 17290 1 1 78 LYS CB C -4.950 6.031 -14.458 1.00 . A A . 78 LYS CB 1 1 8 17291 1 1 78 LYS CD C -3.570 6.796 -12.501 1.00 . A A . 78 LYS CD 1 1 8 17292 1 1 78 LYS CE C -2.488 7.859 -12.407 1.00 . A A . 78 LYS CE 1 1 8 17293 1 1 78 LYS CG C -3.554 6.104 -13.854 1.00 . A A . 78 LYS CG 1 1 8 17294 1 1 78 LYS H H -4.374 3.938 -12.741 1.00 . A A . 78 LYS H 1 1 8 17295 1 1 78 LYS HA H -6.762 5.517 -13.435 1.00 . A A . 78 LYS HA 1 1 8 17296 1 1 78 LYS HB2 H -4.850 5.771 -15.501 1.00 . A A . 78 LYS HB2 1 1 8 17297 1 1 78 LYS HB3 H -5.402 7.010 -14.384 1.00 . A A . 78 LYS HB3 1 1 8 17298 1 1 78 LYS HD2 H -4.533 7.262 -12.355 1.00 . A A . 78 LYS HD2 1 1 8 17299 1 1 78 LYS HD3 H -3.406 6.057 -11.729 1.00 . A A . 78 LYS HD3 1 1 8 17300 1 1 78 LYS HE2 H -2.095 7.867 -11.403 1.00 . A A . 78 LYS HE2 1 1 8 17301 1 1 78 LYS HE3 H -1.698 7.612 -13.100 1.00 . A A . 78 LYS HE3 1 1 8 17302 1 1 78 LYS HG2 H -3.173 5.102 -13.731 1.00 . A A . 78 LYS HG2 1 1 8 17303 1 1 78 LYS HG3 H -2.911 6.656 -14.522 1.00 . A A . 78 LYS HG3 1 1 8 17304 1 1 78 LYS HZ1 H -3.719 9.503 -12.026 1.00 . A A . 78 LYS HZ1 1 1 8 17305 1 1 78 LYS HZ2 H -3.457 9.211 -13.672 1.00 . A A . 78 LYS HZ2 1 1 8 17306 1 1 78 LYS HZ3 H -2.235 9.907 -12.732 1.00 . A A . 78 LYS HZ3 1 1 8 17307 1 1 78 LYS N N -5.221 4.413 -12.619 1.00 . A A . 78 LYS N 1 1 8 17308 1 1 78 LYS NZ N -3.011 9.215 -12.732 1.00 . A A . 78 LYS NZ 1 1 8 17309 1 1 78 LYS O O -6.961 4.239 -15.781 1.00 . A A . 78 LYS O 1 1 8 17310 1 1 79 GLY C C -7.500 0.918 -15.114 1.00 . A A . 79 GLY C 1 1 8 17311 1 1 79 GLY CA C -6.202 1.621 -15.464 1.00 . A A . 79 GLY CA 1 1 8 17312 1 1 79 GLY H H -5.331 2.520 -13.758 1.00 . A A . 79 GLY H 1 1 8 17313 1 1 79 GLY HA2 H -6.285 2.023 -16.462 1.00 . A A . 79 GLY HA2 1 1 8 17314 1 1 79 GLY HA3 H -5.399 0.898 -15.447 1.00 . A A . 79 GLY HA3 1 1 8 17315 1 1 79 GLY N N -5.873 2.701 -14.553 1.00 . A A . 79 GLY N 1 1 8 17316 1 1 79 GLY O O -8.562 1.270 -15.626 1.00 . A A . 79 GLY O 1 1 8 17317 1 1 80 GLN C C -9.135 -0.401 -12.509 1.00 . A A . 80 GLN C 1 1 8 17318 1 1 80 GLN CA C -8.582 -0.863 -13.850 1.00 . A A . 80 GLN CA 1 1 8 17319 1 1 80 GLN CB C -8.229 -2.349 -13.781 1.00 . A A . 80 GLN CB 1 1 8 17320 1 1 80 GLN CD C -6.776 -4.139 -12.747 1.00 . A A . 80 GLN CD 1 1 8 17321 1 1 80 GLN CG C -7.250 -2.700 -12.672 1.00 . A A . 80 GLN CG 1 1 8 17322 1 1 80 GLN H H -6.533 -0.332 -13.890 1.00 . A A . 80 GLN H 1 1 8 17323 1 1 80 GLN HA H -9.343 -0.723 -14.598 1.00 . A A . 80 GLN HA 1 1 8 17324 1 1 80 GLN HB2 H -9.135 -2.916 -13.625 1.00 . A A . 80 GLN HB2 1 1 8 17325 1 1 80 GLN HB3 H -7.790 -2.642 -14.721 1.00 . A A . 80 GLN HB3 1 1 8 17326 1 1 80 GLN HE21 H -6.308 -4.111 -10.815 1.00 . A A . 80 GLN HE21 1 1 8 17327 1 1 80 GLN HE22 H -6.002 -5.598 -11.641 1.00 . A A . 80 GLN HE22 1 1 8 17328 1 1 80 GLN HG2 H -6.391 -2.050 -12.749 1.00 . A A . 80 GLN HG2 1 1 8 17329 1 1 80 GLN HG3 H -7.734 -2.546 -11.720 1.00 . A A . 80 GLN HG3 1 1 8 17330 1 1 80 GLN N N -7.410 -0.090 -14.253 1.00 . A A . 80 GLN N 1 1 8 17331 1 1 80 GLN NE2 N -6.315 -4.669 -11.620 1.00 . A A . 80 GLN NE2 1 1 8 17332 1 1 80 GLN O O -10.341 -0.200 -12.366 1.00 . A A . 80 GLN O 1 1 8 17333 1 1 80 GLN OE1 O -6.823 -4.765 -13.805 1.00 . A A . 80 GLN OE1 1 1 8 17334 1 1 81 ARG C C -9.198 -1.048 -9.390 1.00 . A A . 81 ARG C 1 1 8 17335 1 1 81 ARG CA C -8.644 0.143 -10.174 1.00 . A A . 81 ARG CA 1 1 8 17336 1 1 81 ARG CB C -9.674 1.277 -10.214 1.00 . A A . 81 ARG CB 1 1 8 17337 1 1 81 ARG CD C -9.911 3.747 -10.621 1.00 . A A . 81 ARG CD 1 1 8 17338 1 1 81 ARG CG C -9.245 2.457 -11.072 1.00 . A A . 81 ARG CG 1 1 8 17339 1 1 81 ARG CZ C -11.030 5.688 -11.648 1.00 . A A . 81 ARG CZ 1 1 8 17340 1 1 81 ARG H H -7.311 -0.464 -11.706 1.00 . A A . 81 ARG H 1 1 8 17341 1 1 81 ARG HA H -7.757 0.499 -9.670 1.00 . A A . 81 ARG HA 1 1 8 17342 1 1 81 ARG HB2 H -10.601 0.892 -10.604 1.00 . A A . 81 ARG HB2 1 1 8 17343 1 1 81 ARG HB3 H -9.838 1.633 -9.208 1.00 . A A . 81 ARG HB3 1 1 8 17344 1 1 81 ARG HD2 H -10.648 3.514 -9.865 1.00 . A A . 81 ARG HD2 1 1 8 17345 1 1 81 ARG HD3 H -9.159 4.397 -10.198 1.00 . A A . 81 ARG HD3 1 1 8 17346 1 1 81 ARG HE H -10.677 3.951 -12.567 1.00 . A A . 81 ARG HE 1 1 8 17347 1 1 81 ARG HG2 H -8.174 2.572 -10.998 1.00 . A A . 81 ARG HG2 1 1 8 17348 1 1 81 ARG HG3 H -9.517 2.261 -12.099 1.00 . A A . 81 ARG HG3 1 1 8 17349 1 1 81 ARG HH11 H -10.459 5.970 -9.728 1.00 . A A . 81 ARG HH11 1 1 8 17350 1 1 81 ARG HH12 H -11.249 7.319 -10.473 1.00 . A A . 81 ARG HH12 1 1 8 17351 1 1 81 ARG HH21 H -11.715 5.726 -13.549 1.00 . A A . 81 ARG HH21 1 1 8 17352 1 1 81 ARG HH22 H -11.963 7.179 -12.641 1.00 . A A . 81 ARG HH22 1 1 8 17353 1 1 81 ARG N N -8.252 -0.266 -11.525 1.00 . A A . 81 ARG N 1 1 8 17354 1 1 81 ARG NE N -10.570 4.441 -11.725 1.00 . A A . 81 ARG NE 1 1 8 17355 1 1 81 ARG NH1 N -10.902 6.382 -10.524 1.00 . A A . 81 ARG NH1 1 1 8 17356 1 1 81 ARG NH2 N -11.617 6.244 -12.699 1.00 . A A . 81 ARG NH2 1 1 8 17357 1 1 81 ARG O O -9.250 -1.023 -8.161 1.00 . A A . 81 ARG O 1 1 8 17358 1 1 82 THR C C -9.682 -4.536 -10.271 1.00 . A A . 82 THR C 1 1 8 17359 1 1 82 THR CA C -10.131 -3.305 -9.489 1.00 . A A . 82 THR CA 1 1 8 17360 1 1 82 THR CB C -11.659 -3.251 -9.423 1.00 . A A . 82 THR CB 1 1 8 17361 1 1 82 THR CG2 C -12.176 -2.506 -8.212 1.00 . A A . 82 THR CG2 1 1 8 17362 1 1 82 THR H H -9.525 -2.065 -11.087 1.00 . A A . 82 THR H 1 1 8 17363 1 1 82 THR HA H -9.734 -3.364 -8.484 1.00 . A A . 82 THR HA 1 1 8 17364 1 1 82 THR HB H -12.044 -4.260 -9.378 1.00 . A A . 82 THR HB 1 1 8 17365 1 1 82 THR HG1 H -13.147 -2.620 -10.527 1.00 . A A . 82 THR HG1 1 1 8 17366 1 1 82 THR HG21 H -11.907 -3.046 -7.316 1.00 . A A . 82 THR HG21 1 1 8 17367 1 1 82 THR HG22 H -13.251 -2.422 -8.273 1.00 . A A . 82 THR HG22 1 1 8 17368 1 1 82 THR HG23 H -11.739 -1.519 -8.183 1.00 . A A . 82 THR HG23 1 1 8 17369 1 1 82 THR N N -9.598 -2.098 -10.111 1.00 . A A . 82 THR N 1 1 8 17370 1 1 82 THR O O -9.877 -4.616 -11.484 1.00 . A A . 82 THR O 1 1 8 17371 1 1 82 THR OG1 O -12.189 -2.621 -10.576 1.00 . A A . 82 THR OG1 1 1 8 17372 1 1 83 ASP C C -9.735 -7.567 -10.732 1.00 . A A . 83 ASP C 1 1 8 17373 1 1 83 ASP CA C -8.579 -6.705 -10.215 1.00 . A A . 83 ASP CA 1 1 8 17374 1 1 83 ASP CB C -7.704 -7.499 -9.240 1.00 . A A . 83 ASP CB 1 1 8 17375 1 1 83 ASP CG C -6.312 -6.914 -9.105 1.00 . A A . 83 ASP CG 1 1 8 17376 1 1 83 ASP H H -8.935 -5.365 -8.613 1.00 . A A . 83 ASP H 1 1 8 17377 1 1 83 ASP HA H -7.974 -6.407 -11.059 1.00 . A A . 83 ASP HA 1 1 8 17378 1 1 83 ASP HB2 H -8.170 -7.499 -8.265 1.00 . A A . 83 ASP HB2 1 1 8 17379 1 1 83 ASP HB3 H -7.615 -8.516 -9.592 1.00 . A A . 83 ASP HB3 1 1 8 17380 1 1 83 ASP N N -9.069 -5.488 -9.576 1.00 . A A . 83 ASP N 1 1 8 17381 1 1 83 ASP O O -10.256 -7.323 -11.820 1.00 . A A . 83 ASP O 1 1 8 17382 1 1 83 ASP OD1 O -5.597 -6.840 -10.127 1.00 . A A . 83 ASP OD1 1 1 8 17383 1 1 83 ASP OD2 O -5.936 -6.528 -7.978 1.00 . A A . 83 ASP OD2 1 1 8 17384 1 1 84 LYS C C -12.352 -9.394 -9.327 1.00 . A A . 84 LYS C 1 1 8 17385 1 1 84 LYS CA C -11.224 -9.458 -10.345 1.00 . A A . 84 LYS CA 1 1 8 17386 1 1 84 LYS CB C -10.738 -10.907 -10.479 1.00 . A A . 84 LYS CB 1 1 8 17387 1 1 84 LYS CD C -8.421 -10.636 -11.423 1.00 . A A . 84 LYS CD 1 1 8 17388 1 1 84 LYS CE C -6.932 -10.676 -11.119 1.00 . A A . 84 LYS CE 1 1 8 17389 1 1 84 LYS CG C -9.247 -11.094 -10.232 1.00 . A A . 84 LYS CG 1 1 8 17390 1 1 84 LYS H H -9.685 -8.721 -9.096 1.00 . A A . 84 LYS H 1 1 8 17391 1 1 84 LYS HA H -11.598 -9.122 -11.302 1.00 . A A . 84 LYS HA 1 1 8 17392 1 1 84 LYS HB2 H -11.275 -11.518 -9.767 1.00 . A A . 84 LYS HB2 1 1 8 17393 1 1 84 LYS HB3 H -10.960 -11.257 -11.477 1.00 . A A . 84 LYS HB3 1 1 8 17394 1 1 84 LYS HD2 H -8.625 -11.286 -12.260 1.00 . A A . 84 LYS HD2 1 1 8 17395 1 1 84 LYS HD3 H -8.701 -9.624 -11.674 1.00 . A A . 84 LYS HD3 1 1 8 17396 1 1 84 LYS HE2 H -6.570 -9.663 -11.024 1.00 . A A . 84 LYS HE2 1 1 8 17397 1 1 84 LYS HE3 H -6.781 -11.199 -10.186 1.00 . A A . 84 LYS HE3 1 1 8 17398 1 1 84 LYS HG2 H -8.961 -10.519 -9.365 1.00 . A A . 84 LYS HG2 1 1 8 17399 1 1 84 LYS HG3 H -9.052 -12.142 -10.052 1.00 . A A . 84 LYS HG3 1 1 8 17400 1 1 84 LYS HZ1 H -6.532 -12.328 -12.331 1.00 . A A . 84 LYS HZ1 1 1 8 17401 1 1 84 LYS HZ2 H -5.160 -11.425 -11.931 1.00 . A A . 84 LYS HZ2 1 1 8 17402 1 1 84 LYS HZ3 H -6.248 -10.840 -13.086 1.00 . A A . 84 LYS HZ3 1 1 8 17403 1 1 84 LYS N N -10.133 -8.571 -9.954 1.00 . A A . 84 LYS N 1 1 8 17404 1 1 84 LYS NZ N -6.164 -11.366 -12.192 1.00 . A A . 84 LYS NZ 1 1 8 17405 1 1 84 LYS O O -13.483 -9.038 -9.653 1.00 . A A . 84 LYS O 1 1 8 17406 1 1 85 TYR C C -13.499 -8.300 -6.758 1.00 . A A . 85 TYR C 1 1 8 17407 1 1 85 TYR CA C -13.004 -9.722 -7.011 1.00 . A A . 85 TYR CA 1 1 8 17408 1 1 85 TYR CB C -12.388 -10.295 -5.733 1.00 . A A . 85 TYR CB 1 1 8 17409 1 1 85 TYR CD1 C -12.865 -12.651 -6.502 1.00 . A A . 85 TYR CD1 1 1 8 17410 1 1 85 TYR CD2 C -13.025 -12.175 -4.172 1.00 . A A . 85 TYR CD2 1 1 8 17411 1 1 85 TYR CE1 C -13.210 -13.967 -6.261 1.00 . A A . 85 TYR CE1 1 1 8 17412 1 1 85 TYR CE2 C -13.370 -13.489 -3.923 1.00 . A A . 85 TYR CE2 1 1 8 17413 1 1 85 TYR CG C -12.767 -11.733 -5.464 1.00 . A A . 85 TYR CG 1 1 8 17414 1 1 85 TYR CZ C -13.460 -14.382 -4.970 1.00 . A A . 85 TYR CZ 1 1 8 17415 1 1 85 TYR H H -11.106 -10.009 -7.891 1.00 . A A . 85 TYR H 1 1 8 17416 1 1 85 TYR HA H -13.838 -10.339 -7.310 1.00 . A A . 85 TYR HA 1 1 8 17417 1 1 85 TYR HB2 H -11.311 -10.248 -5.810 1.00 . A A . 85 TYR HB2 1 1 8 17418 1 1 85 TYR HB3 H -12.707 -9.703 -4.889 1.00 . A A . 85 TYR HB3 1 1 8 17419 1 1 85 TYR HD1 H -12.668 -12.323 -7.512 1.00 . A A . 85 TYR HD1 1 1 8 17420 1 1 85 TYR HD2 H -12.953 -11.473 -3.354 1.00 . A A . 85 TYR HD2 1 1 8 17421 1 1 85 TYR HE1 H -13.280 -14.666 -7.082 1.00 . A A . 85 TYR HE1 1 1 8 17422 1 1 85 TYR HE2 H -13.566 -13.813 -2.911 1.00 . A A . 85 TYR HE2 1 1 8 17423 1 1 85 TYR HH H -13.134 -16.272 -5.098 1.00 . A A . 85 TYR HH 1 1 8 17424 1 1 85 TYR N N -12.027 -9.740 -8.087 1.00 . A A . 85 TYR N 1 1 8 17425 1 1 85 TYR O O -14.533 -8.094 -6.122 1.00 . A A . 85 TYR O 1 1 8 17426 1 1 85 TYR OH O -13.803 -15.692 -4.726 1.00 . A A . 85 TYR OH 1 1 8 17427 1 1 86 GLY C C -12.243 -5.259 -6.017 1.00 . A A . 86 GLY C 1 1 8 17428 1 1 86 GLY CA C -13.105 -5.933 -7.066 1.00 . A A . 86 GLY CA 1 1 8 17429 1 1 86 GLY H H -11.926 -7.547 -7.743 1.00 . A A . 86 GLY H 1 1 8 17430 1 1 86 GLY HA2 H -12.988 -5.412 -8.004 1.00 . A A . 86 GLY HA2 1 1 8 17431 1 1 86 GLY HA3 H -14.138 -5.875 -6.760 1.00 . A A . 86 GLY HA3 1 1 8 17432 1 1 86 GLY N N -12.744 -7.323 -7.253 1.00 . A A . 86 GLY N 1 1 8 17433 1 1 86 GLY O O -12.592 -4.195 -5.505 1.00 . A A . 86 GLY O 1 1 8 17434 1 1 87 ARG C C -9.874 -3.877 -4.991 1.00 . A A . 87 ARG C 1 1 8 17435 1 1 87 ARG CA C -10.188 -5.344 -4.704 1.00 . A A . 87 ARG CA 1 1 8 17436 1 1 87 ARG CB C -8.898 -6.167 -4.682 1.00 . A A . 87 ARG CB 1 1 8 17437 1 1 87 ARG CD C -8.977 -7.924 -2.888 1.00 . A A . 87 ARG CD 1 1 8 17438 1 1 87 ARG CG C -8.447 -6.555 -3.282 1.00 . A A . 87 ARG CG 1 1 8 17439 1 1 87 ARG CZ C -7.610 -9.687 -3.944 1.00 . A A . 87 ARG CZ 1 1 8 17440 1 1 87 ARG H H -10.887 -6.729 -6.143 1.00 . A A . 87 ARG H 1 1 8 17441 1 1 87 ARG HA H -10.665 -5.414 -3.737 1.00 . A A . 87 ARG HA 1 1 8 17442 1 1 87 ARG HB2 H -9.057 -7.074 -5.248 1.00 . A A . 87 ARG HB2 1 1 8 17443 1 1 87 ARG HB3 H -8.109 -5.598 -5.147 1.00 . A A . 87 ARG HB3 1 1 8 17444 1 1 87 ARG HD2 H -8.510 -8.226 -1.964 1.00 . A A . 87 ARG HD2 1 1 8 17445 1 1 87 ARG HD3 H -10.045 -7.853 -2.743 1.00 . A A . 87 ARG HD3 1 1 8 17446 1 1 87 ARG HE H -9.377 -9.050 -4.616 1.00 . A A . 87 ARG HE 1 1 8 17447 1 1 87 ARG HG2 H -7.368 -6.577 -3.255 1.00 . A A . 87 ARG HG2 1 1 8 17448 1 1 87 ARG HG3 H -8.813 -5.821 -2.580 1.00 . A A . 87 ARG HG3 1 1 8 17449 1 1 87 ARG HH11 H -6.776 -8.878 -2.287 1.00 . A A . 87 ARG HH11 1 1 8 17450 1 1 87 ARG HH12 H -5.849 -10.124 -3.050 1.00 . A A . 87 ARG HH12 1 1 8 17451 1 1 87 ARG HH21 H -8.154 -10.685 -5.614 1.00 . A A . 87 ARG HH21 1 1 8 17452 1 1 87 ARG HH22 H -6.630 -11.149 -4.936 1.00 . A A . 87 ARG HH22 1 1 8 17453 1 1 87 ARG N N -11.110 -5.883 -5.698 1.00 . A A . 87 ARG N 1 1 8 17454 1 1 87 ARG NE N -8.705 -8.930 -3.912 1.00 . A A . 87 ARG NE 1 1 8 17455 1 1 87 ARG NH1 N -6.668 -9.551 -3.016 1.00 . A A . 87 ARG NH1 1 1 8 17456 1 1 87 ARG NH2 N -7.452 -10.581 -4.910 1.00 . A A . 87 ARG NH2 1 1 8 17457 1 1 87 ARG O O -10.056 -3.402 -6.111 1.00 . A A . 87 ARG O 1 1 8 17458 1 1 88 GLY C C -7.668 -1.519 -4.561 1.00 . A A . 88 GLY C 1 1 8 17459 1 1 88 GLY CA C -9.101 -1.758 -4.134 1.00 . A A . 88 GLY CA 1 1 8 17460 1 1 88 GLY H H -9.299 -3.592 -3.097 1.00 . A A . 88 GLY H 1 1 8 17461 1 1 88 GLY HA2 H -9.758 -1.342 -4.879 1.00 . A A . 88 GLY HA2 1 1 8 17462 1 1 88 GLY HA3 H -9.274 -1.252 -3.197 1.00 . A A . 88 GLY HA3 1 1 8 17463 1 1 88 GLY N N -9.416 -3.163 -3.970 1.00 . A A . 88 GLY N 1 1 8 17464 1 1 88 GLY O O -6.743 -1.643 -3.759 1.00 . A A . 88 GLY O 1 1 8 17465 1 1 89 LEU C C -5.744 0.528 -6.098 1.00 . A A . 89 LEU C 1 1 8 17466 1 1 89 LEU CA C -6.161 -0.911 -6.373 1.00 . A A . 89 LEU CA 1 1 8 17467 1 1 89 LEU CB C -6.150 -1.182 -7.874 1.00 . A A . 89 LEU CB 1 1 8 17468 1 1 89 LEU CD1 C -4.861 -3.316 -8.137 1.00 . A A . 89 LEU CD1 1 1 8 17469 1 1 89 LEU CD2 C -7.256 -3.390 -7.421 1.00 . A A . 89 LEU CD2 1 1 8 17470 1 1 89 LEU CG C -6.225 -2.658 -8.267 1.00 . A A . 89 LEU CG 1 1 8 17471 1 1 89 LEU H H -8.266 -1.090 -6.420 1.00 . A A . 89 LEU H 1 1 8 17472 1 1 89 LEU HA H -5.465 -1.579 -5.891 1.00 . A A . 89 LEU HA 1 1 8 17473 1 1 89 LEU HB2 H -6.992 -0.670 -8.316 1.00 . A A . 89 LEU HB2 1 1 8 17474 1 1 89 LEU HB3 H -5.243 -0.769 -8.288 1.00 . A A . 89 LEU HB3 1 1 8 17475 1 1 89 LEU HD11 H -4.181 -2.881 -8.854 1.00 . A A . 89 LEU HD11 1 1 8 17476 1 1 89 LEU HD12 H -4.953 -4.376 -8.324 1.00 . A A . 89 LEU HD12 1 1 8 17477 1 1 89 LEU HD13 H -4.479 -3.159 -7.139 1.00 . A A . 89 LEU HD13 1 1 8 17478 1 1 89 LEU HD21 H -6.874 -3.520 -6.420 1.00 . A A . 89 LEU HD21 1 1 8 17479 1 1 89 LEU HD22 H -7.459 -4.357 -7.857 1.00 . A A . 89 LEU HD22 1 1 8 17480 1 1 89 LEU HD23 H -8.168 -2.812 -7.385 1.00 . A A . 89 LEU HD23 1 1 8 17481 1 1 89 LEU HG H -6.530 -2.726 -9.296 1.00 . A A . 89 LEU HG 1 1 8 17482 1 1 89 LEU N N -7.486 -1.172 -5.831 1.00 . A A . 89 LEU N 1 1 8 17483 1 1 89 LEU O O -5.656 1.348 -7.013 1.00 . A A . 89 LEU O 1 1 8 17484 1 1 90 ALA C C -4.066 2.134 -3.315 1.00 . A A . 90 ALA C 1 1 8 17485 1 1 90 ALA CA C -5.098 2.174 -4.432 1.00 . A A . 90 ALA CA 1 1 8 17486 1 1 90 ALA CB C -6.314 2.972 -3.989 1.00 . A A . 90 ALA CB 1 1 8 17487 1 1 90 ALA H H -5.588 0.137 -4.145 1.00 . A A . 90 ALA H 1 1 8 17488 1 1 90 ALA HA H -4.667 2.664 -5.293 1.00 . A A . 90 ALA HA 1 1 8 17489 1 1 90 ALA HB1 H -6.890 2.390 -3.285 1.00 . A A . 90 ALA HB1 1 1 8 17490 1 1 90 ALA HB2 H -6.925 3.205 -4.847 1.00 . A A . 90 ALA HB2 1 1 8 17491 1 1 90 ALA HB3 H -5.991 3.889 -3.519 1.00 . A A . 90 ALA HB3 1 1 8 17492 1 1 90 ALA N N -5.496 0.831 -4.830 1.00 . A A . 90 ALA N 1 1 8 17493 1 1 90 ALA O O -3.772 1.075 -2.762 1.00 . A A . 90 ALA O 1 1 8 17494 1 1 91 TYR C C -3.195 3.923 -0.641 1.00 . A A . 91 TYR C 1 1 8 17495 1 1 91 TYR CA C -2.541 3.409 -1.919 1.00 . A A . 91 TYR CA 1 1 8 17496 1 1 91 TYR CB C -1.397 4.338 -2.336 1.00 . A A . 91 TYR CB 1 1 8 17497 1 1 91 TYR CD1 C -1.758 4.700 -4.812 1.00 . A A . 91 TYR CD1 1 1 8 17498 1 1 91 TYR CD2 C 0.202 3.535 -4.117 1.00 . A A . 91 TYR CD2 1 1 8 17499 1 1 91 TYR CE1 C -1.375 4.567 -6.133 1.00 . A A . 91 TYR CE1 1 1 8 17500 1 1 91 TYR CE2 C 0.593 3.399 -5.435 1.00 . A A . 91 TYR CE2 1 1 8 17501 1 1 91 TYR CG C -0.978 4.187 -3.783 1.00 . A A . 91 TYR CG 1 1 8 17502 1 1 91 TYR CZ C -0.200 3.915 -6.439 1.00 . A A . 91 TYR CZ 1 1 8 17503 1 1 91 TYR H H -3.815 4.111 -3.452 1.00 . A A . 91 TYR H 1 1 8 17504 1 1 91 TYR HA H -2.146 2.423 -1.734 1.00 . A A . 91 TYR HA 1 1 8 17505 1 1 91 TYR HB2 H -1.702 5.360 -2.189 1.00 . A A . 91 TYR HB2 1 1 8 17506 1 1 91 TYR HB3 H -0.535 4.132 -1.718 1.00 . A A . 91 TYR HB3 1 1 8 17507 1 1 91 TYR HD1 H -2.677 5.211 -4.569 1.00 . A A . 91 TYR HD1 1 1 8 17508 1 1 91 TYR HD2 H 0.819 3.130 -3.330 1.00 . A A . 91 TYR HD2 1 1 8 17509 1 1 91 TYR HE1 H -1.995 4.972 -6.919 1.00 . A A . 91 TYR HE1 1 1 8 17510 1 1 91 TYR HE2 H 1.513 2.889 -5.675 1.00 . A A . 91 TYR HE2 1 1 8 17511 1 1 91 TYR HH H 1.135 3.905 -7.823 1.00 . A A . 91 TYR HH 1 1 8 17512 1 1 91 TYR N N -3.530 3.301 -2.979 1.00 . A A . 91 TYR N 1 1 8 17513 1 1 91 TYR O O -3.976 4.871 -0.677 1.00 . A A . 91 TYR O 1 1 8 17514 1 1 91 TYR OH O 0.185 3.784 -7.753 1.00 . A A . 91 TYR OH 1 1 8 17515 1 1 92 ILE C C -2.526 4.655 2.497 1.00 . A A . 92 ILE C 1 1 8 17516 1 1 92 ILE CA C -3.444 3.679 1.772 1.00 . A A . 92 ILE CA 1 1 8 17517 1 1 92 ILE CB C -3.686 2.446 2.667 1.00 . A A . 92 ILE CB 1 1 8 17518 1 1 92 ILE CD1 C -3.686 0.565 0.952 1.00 . A A . 92 ILE CD1 1 1 8 17519 1 1 92 ILE CG1 C -4.506 1.396 1.914 1.00 . A A . 92 ILE CG1 1 1 8 17520 1 1 92 ILE CG2 C -4.392 2.851 3.952 1.00 . A A . 92 ILE CG2 1 1 8 17521 1 1 92 ILE H H -2.250 2.535 0.443 1.00 . A A . 92 ILE H 1 1 8 17522 1 1 92 ILE HA H -4.395 4.159 1.594 1.00 . A A . 92 ILE HA 1 1 8 17523 1 1 92 ILE HB H -2.727 2.025 2.928 1.00 . A A . 92 ILE HB 1 1 8 17524 1 1 92 ILE HD11 H -3.932 -0.479 1.078 1.00 . A A . 92 ILE HD11 1 1 8 17525 1 1 92 ILE HD12 H -2.636 0.714 1.153 1.00 . A A . 92 ILE HD12 1 1 8 17526 1 1 92 ILE HD13 H -3.905 0.866 -0.062 1.00 . A A . 92 ILE HD13 1 1 8 17527 1 1 92 ILE HG12 H -4.960 0.724 2.627 1.00 . A A . 92 ILE HG12 1 1 8 17528 1 1 92 ILE HG13 H -5.281 1.892 1.347 1.00 . A A . 92 ILE HG13 1 1 8 17529 1 1 92 ILE HG21 H -4.533 1.979 4.573 1.00 . A A . 92 ILE HG21 1 1 8 17530 1 1 92 ILE HG22 H -5.352 3.282 3.713 1.00 . A A . 92 ILE HG22 1 1 8 17531 1 1 92 ILE HG23 H -3.791 3.577 4.480 1.00 . A A . 92 ILE HG23 1 1 8 17532 1 1 92 ILE N N -2.877 3.288 0.483 1.00 . A A . 92 ILE N 1 1 8 17533 1 1 92 ILE O O -1.335 4.395 2.658 1.00 . A A . 92 ILE O 1 1 8 17534 1 1 93 TYR C C -2.636 6.816 5.104 1.00 . A A . 93 TYR C 1 1 8 17535 1 1 93 TYR CA C -2.314 6.811 3.615 1.00 . A A . 93 TYR CA 1 1 8 17536 1 1 93 TYR CB C -2.600 8.205 3.043 1.00 . A A . 93 TYR CB 1 1 8 17537 1 1 93 TYR CD1 C -2.585 7.377 0.644 1.00 . A A . 93 TYR CD1 1 1 8 17538 1 1 93 TYR CD2 C -1.745 9.560 1.093 1.00 . A A . 93 TYR CD2 1 1 8 17539 1 1 93 TYR CE1 C -2.327 7.550 -0.701 1.00 . A A . 93 TYR CE1 1 1 8 17540 1 1 93 TYR CE2 C -1.486 9.742 -0.253 1.00 . A A . 93 TYR CE2 1 1 8 17541 1 1 93 TYR CG C -2.299 8.377 1.566 1.00 . A A . 93 TYR CG 1 1 8 17542 1 1 93 TYR CZ C -1.780 8.734 -1.145 1.00 . A A . 93 TYR CZ 1 1 8 17543 1 1 93 TYR H H -4.039 5.941 2.751 1.00 . A A . 93 TYR H 1 1 8 17544 1 1 93 TYR HA H -1.269 6.584 3.486 1.00 . A A . 93 TYR HA 1 1 8 17545 1 1 93 TYR HB2 H -3.642 8.435 3.191 1.00 . A A . 93 TYR HB2 1 1 8 17546 1 1 93 TYR HB3 H -2.005 8.927 3.583 1.00 . A A . 93 TYR HB3 1 1 8 17547 1 1 93 TYR HD1 H -3.006 6.452 0.989 1.00 . A A . 93 TYR HD1 1 1 8 17548 1 1 93 TYR HD2 H -1.515 10.349 1.794 1.00 . A A . 93 TYR HD2 1 1 8 17549 1 1 93 TYR HE1 H -2.565 6.761 -1.399 1.00 . A A . 93 TYR HE1 1 1 8 17550 1 1 93 TYR HE2 H -1.055 10.669 -0.599 1.00 . A A . 93 TYR HE2 1 1 8 17551 1 1 93 TYR HH H -0.726 9.431 -2.596 1.00 . A A . 93 TYR HH 1 1 8 17552 1 1 93 TYR N N -3.086 5.787 2.919 1.00 . A A . 93 TYR N 1 1 8 17553 1 1 93 TYR O O -3.714 6.391 5.518 1.00 . A A . 93 TYR O 1 1 8 17554 1 1 93 TYR OH O -1.525 8.909 -2.487 1.00 . A A . 93 TYR OH 1 1 8 17555 1 1 94 ALA C C -1.272 8.688 7.887 1.00 . A A . 94 ALA C 1 1 8 17556 1 1 94 ALA CA C -1.871 7.394 7.343 1.00 . A A . 94 ALA CA 1 1 8 17557 1 1 94 ALA CB C -1.236 6.187 8.018 1.00 . A A . 94 ALA CB 1 1 8 17558 1 1 94 ALA H H -0.864 7.646 5.503 1.00 . A A . 94 ALA H 1 1 8 17559 1 1 94 ALA HA H -2.931 7.381 7.553 1.00 . A A . 94 ALA HA 1 1 8 17560 1 1 94 ALA HB1 H -0.691 6.507 8.894 1.00 . A A . 94 ALA HB1 1 1 8 17561 1 1 94 ALA HB2 H -0.557 5.706 7.329 1.00 . A A . 94 ALA HB2 1 1 8 17562 1 1 94 ALA HB3 H -2.007 5.489 8.308 1.00 . A A . 94 ALA HB3 1 1 8 17563 1 1 94 ALA N N -1.696 7.314 5.900 1.00 . A A . 94 ALA N 1 1 8 17564 1 1 94 ALA O O -0.061 8.896 7.824 1.00 . A A . 94 ALA O 1 1 8 17565 1 1 95 ASP C C -1.162 11.766 7.873 1.00 . A A . 95 ASP C 1 1 8 17566 1 1 95 ASP CA C -1.688 10.835 8.968 1.00 . A A . 95 ASP CA 1 1 8 17567 1 1 95 ASP CB C -0.605 10.616 10.026 1.00 . A A . 95 ASP CB 1 1 8 17568 1 1 95 ASP CG C -1.016 9.597 11.072 1.00 . A A . 95 ASP CG 1 1 8 17569 1 1 95 ASP H H -3.085 9.335 8.434 1.00 . A A . 95 ASP H 1 1 8 17570 1 1 95 ASP HA H -2.542 11.302 9.435 1.00 . A A . 95 ASP HA 1 1 8 17571 1 1 95 ASP HB2 H 0.296 10.266 9.546 1.00 . A A . 95 ASP HB2 1 1 8 17572 1 1 95 ASP HB3 H -0.402 11.553 10.524 1.00 . A A . 95 ASP HB3 1 1 8 17573 1 1 95 ASP N N -2.130 9.557 8.416 1.00 . A A . 95 ASP N 1 1 8 17574 1 1 95 ASP O O -0.553 12.794 8.166 1.00 . A A . 95 ASP O 1 1 8 17575 1 1 95 ASP OD1 O -1.778 9.964 11.990 1.00 . A A . 95 ASP OD1 1 1 8 17576 1 1 95 ASP OD2 O -0.574 8.433 10.972 1.00 . A A . 95 ASP OD2 1 1 8 17577 1 1 96 GLY C C 0.209 11.615 4.746 1.00 . A A . 96 GLY C 1 1 8 17578 1 1 96 GLY CA C -0.946 12.232 5.508 1.00 . A A . 96 GLY CA 1 1 8 17579 1 1 96 GLY H H -1.895 10.580 6.431 1.00 . A A . 96 GLY H 1 1 8 17580 1 1 96 GLY HA2 H -1.768 12.388 4.826 1.00 . A A . 96 GLY HA2 1 1 8 17581 1 1 96 GLY HA3 H -0.630 13.188 5.895 1.00 . A A . 96 GLY HA3 1 1 8 17582 1 1 96 GLY N N -1.402 11.407 6.613 1.00 . A A . 96 GLY N 1 1 8 17583 1 1 96 GLY O O 0.869 12.293 3.958 1.00 . A A . 96 GLY O 1 1 8 17584 1 1 97 LYS C C 1.087 8.279 3.788 1.00 . A A . 97 LYS C 1 1 8 17585 1 1 97 LYS CA C 1.543 9.640 4.297 1.00 . A A . 97 LYS CA 1 1 8 17586 1 1 97 LYS CB C 2.735 9.476 5.239 1.00 . A A . 97 LYS CB 1 1 8 17587 1 1 97 LYS CD C 4.748 10.562 6.280 1.00 . A A . 97 LYS CD 1 1 8 17588 1 1 97 LYS CE C 4.432 11.569 7.374 1.00 . A A . 97 LYS CE 1 1 8 17589 1 1 97 LYS CG C 3.725 10.622 5.155 1.00 . A A . 97 LYS CG 1 1 8 17590 1 1 97 LYS H H -0.100 9.840 5.612 1.00 . A A . 97 LYS H 1 1 8 17591 1 1 97 LYS HA H 1.841 10.248 3.456 1.00 . A A . 97 LYS HA 1 1 8 17592 1 1 97 LYS HB2 H 2.372 9.414 6.254 1.00 . A A . 97 LYS HB2 1 1 8 17593 1 1 97 LYS HB3 H 3.251 8.561 4.993 1.00 . A A . 97 LYS HB3 1 1 8 17594 1 1 97 LYS HD2 H 4.743 9.570 6.706 1.00 . A A . 97 LYS HD2 1 1 8 17595 1 1 97 LYS HD3 H 5.726 10.778 5.876 1.00 . A A . 97 LYS HD3 1 1 8 17596 1 1 97 LYS HE2 H 4.871 12.520 7.109 1.00 . A A . 97 LYS HE2 1 1 8 17597 1 1 97 LYS HE3 H 3.360 11.677 7.448 1.00 . A A . 97 LYS HE3 1 1 8 17598 1 1 97 LYS HG2 H 4.242 10.569 4.208 1.00 . A A . 97 LYS HG2 1 1 8 17599 1 1 97 LYS HG3 H 3.184 11.555 5.221 1.00 . A A . 97 LYS HG3 1 1 8 17600 1 1 97 LYS HZ1 H 4.915 10.106 8.784 1.00 . A A . 97 LYS HZ1 1 1 8 17601 1 1 97 LYS HZ2 H 4.413 11.571 9.463 1.00 . A A . 97 LYS HZ2 1 1 8 17602 1 1 97 LYS HZ3 H 5.960 11.438 8.792 1.00 . A A . 97 LYS HZ3 1 1 8 17603 1 1 97 LYS N N 0.457 10.332 4.975 1.00 . A A . 97 LYS N 1 1 8 17604 1 1 97 LYS NZ N 4.968 11.142 8.696 1.00 . A A . 97 LYS NZ 1 1 8 17605 1 1 97 LYS O O 0.430 7.528 4.507 1.00 . A A . 97 LYS O 1 1 8 17606 1 1 98 MET C C 1.783 5.531 2.629 1.00 . A A . 98 MET C 1 1 8 17607 1 1 98 MET CA C 1.052 6.687 1.953 1.00 . A A . 98 MET CA 1 1 8 17608 1 1 98 MET CB C 1.317 6.673 0.443 1.00 . A A . 98 MET CB 1 1 8 17609 1 1 98 MET CE C 2.418 10.408 -1.047 1.00 . A A . 98 MET CE 1 1 8 17610 1 1 98 MET CG C 1.236 8.044 -0.214 1.00 . A A . 98 MET CG 1 1 8 17611 1 1 98 MET H H 1.964 8.602 2.021 1.00 . A A . 98 MET H 1 1 8 17612 1 1 98 MET HA H -0.006 6.562 2.116 1.00 . A A . 98 MET HA 1 1 8 17613 1 1 98 MET HB2 H 2.302 6.269 0.264 1.00 . A A . 98 MET HB2 1 1 8 17614 1 1 98 MET HB3 H 0.583 6.033 -0.026 1.00 . A A . 98 MET HB3 1 1 8 17615 1 1 98 MET HE1 H 2.565 10.549 -2.108 1.00 . A A . 98 MET HE1 1 1 8 17616 1 1 98 MET HE2 H 3.043 11.100 -0.503 1.00 . A A . 98 MET HE2 1 1 8 17617 1 1 98 MET HE3 H 1.383 10.587 -0.800 1.00 . A A . 98 MET HE3 1 1 8 17618 1 1 98 MET HG2 H 0.671 7.954 -1.131 1.00 . A A . 98 MET HG2 1 1 8 17619 1 1 98 MET HG3 H 0.725 8.720 0.456 1.00 . A A . 98 MET HG3 1 1 8 17620 1 1 98 MET N N 1.438 7.965 2.547 1.00 . A A . 98 MET N 1 1 8 17621 1 1 98 MET O O 2.993 5.358 2.468 1.00 . A A . 98 MET O 1 1 8 17622 1 1 98 MET SD S 2.858 8.729 -0.602 1.00 . A A . 98 MET SD 1 1 8 17623 1 1 99 VAL C C 2.354 2.675 3.174 1.00 . A A . 99 VAL C 1 1 8 17624 1 1 99 VAL CA C 1.581 3.598 4.110 1.00 . A A . 99 VAL CA 1 1 8 17625 1 1 99 VAL CB C 0.470 2.786 4.805 1.00 . A A . 99 VAL CB 1 1 8 17626 1 1 99 VAL CG1 C 1.070 1.822 5.818 1.00 . A A . 99 VAL CG1 1 1 8 17627 1 1 99 VAL CG2 C -0.539 3.710 5.471 1.00 . A A . 99 VAL CG2 1 1 8 17628 1 1 99 VAL H H 0.075 4.943 3.476 1.00 . A A . 99 VAL H 1 1 8 17629 1 1 99 VAL HA H 2.254 3.972 4.868 1.00 . A A . 99 VAL HA 1 1 8 17630 1 1 99 VAL HB H -0.046 2.206 4.055 1.00 . A A . 99 VAL HB 1 1 8 17631 1 1 99 VAL HG11 H 1.842 1.235 5.342 1.00 . A A . 99 VAL HG11 1 1 8 17632 1 1 99 VAL HG12 H 0.298 1.167 6.193 1.00 . A A . 99 VAL HG12 1 1 8 17633 1 1 99 VAL HG13 H 1.497 2.381 6.637 1.00 . A A . 99 VAL HG13 1 1 8 17634 1 1 99 VAL HG21 H -1.350 3.914 4.785 1.00 . A A . 99 VAL HG21 1 1 8 17635 1 1 99 VAL HG22 H -0.055 4.638 5.738 1.00 . A A . 99 VAL HG22 1 1 8 17636 1 1 99 VAL HG23 H -0.930 3.239 6.360 1.00 . A A . 99 VAL HG23 1 1 8 17637 1 1 99 VAL N N 1.031 4.744 3.391 1.00 . A A . 99 VAL N 1 1 8 17638 1 1 99 VAL O O 3.443 2.208 3.507 1.00 . A A . 99 VAL O 1 1 8 17639 1 1 100 ASN C C 3.867 1.962 0.773 1.00 . A A . 100 ASN C 1 1 8 17640 1 1 100 ASN CA C 2.419 1.547 1.014 1.00 . A A . 100 ASN CA 1 1 8 17641 1 1 100 ASN CB C 1.639 1.584 -0.301 1.00 . A A . 100 ASN CB 1 1 8 17642 1 1 100 ASN CG C 0.165 1.290 -0.102 1.00 . A A . 100 ASN CG 1 1 8 17643 1 1 100 ASN H H 0.915 2.817 1.793 1.00 . A A . 100 ASN H 1 1 8 17644 1 1 100 ASN HA H 2.405 0.537 1.401 1.00 . A A . 100 ASN HA 1 1 8 17645 1 1 100 ASN HB2 H 1.735 2.566 -0.741 1.00 . A A . 100 ASN HB2 1 1 8 17646 1 1 100 ASN HB3 H 2.049 0.848 -0.977 1.00 . A A . 100 ASN HB3 1 1 8 17647 1 1 100 ASN HD21 H -0.035 0.850 -2.028 1.00 . A A . 100 ASN HD21 1 1 8 17648 1 1 100 ASN HD22 H -1.469 0.716 -1.075 1.00 . A A . 100 ASN HD22 1 1 8 17649 1 1 100 ASN N N 1.784 2.415 2.001 1.00 . A A . 100 ASN N 1 1 8 17650 1 1 100 ASN ND2 N -0.515 0.914 -1.177 1.00 . A A . 100 ASN ND2 1 1 8 17651 1 1 100 ASN O O 4.760 1.120 0.691 1.00 . A A . 100 ASN O 1 1 8 17652 1 1 100 ASN OD1 O -0.358 1.400 1.008 1.00 . A A . 100 ASN OD1 1 1 8 17653 1 1 101 GLU C C 6.364 3.408 1.583 1.00 . A A . 101 GLU C 1 1 8 17654 1 1 101 GLU CA C 5.432 3.796 0.440 1.00 . A A . 101 GLU CA 1 1 8 17655 1 1 101 GLU CB C 5.387 5.318 0.297 1.00 . A A . 101 GLU CB 1 1 8 17656 1 1 101 GLU CD C 7.768 6.007 -0.198 1.00 . A A . 101 GLU CD 1 1 8 17657 1 1 101 GLU CG C 6.358 5.860 -0.739 1.00 . A A . 101 GLU CG 1 1 8 17658 1 1 101 GLU H H 3.340 3.891 0.744 1.00 . A A . 101 GLU H 1 1 8 17659 1 1 101 GLU HA H 5.807 3.367 -0.476 1.00 . A A . 101 GLU HA 1 1 8 17660 1 1 101 GLU HB2 H 4.388 5.612 0.010 1.00 . A A . 101 GLU HB2 1 1 8 17661 1 1 101 GLU HB3 H 5.623 5.766 1.251 1.00 . A A . 101 GLU HB3 1 1 8 17662 1 1 101 GLU HG2 H 6.382 5.184 -1.580 1.00 . A A . 101 GLU HG2 1 1 8 17663 1 1 101 GLU HG3 H 6.011 6.829 -1.067 1.00 . A A . 101 GLU HG3 1 1 8 17664 1 1 101 GLU N N 4.091 3.268 0.666 1.00 . A A . 101 GLU N 1 1 8 17665 1 1 101 GLU O O 7.516 3.037 1.360 1.00 . A A . 101 GLU O 1 1 8 17666 1 1 101 GLU OE1 O 8.051 5.449 0.883 1.00 . A A . 101 GLU OE1 1 1 8 17667 1 1 101 GLU OE2 O 8.588 6.680 -0.856 1.00 . A A . 101 GLU OE2 1 1 8 17668 1 1 102 ALA C C 7.155 1.719 3.913 1.00 . A A . 102 ALA C 1 1 8 17669 1 1 102 ALA CA C 6.643 3.155 3.988 1.00 . A A . 102 ALA CA 1 1 8 17670 1 1 102 ALA CB C 5.819 3.359 5.251 1.00 . A A . 102 ALA CB 1 1 8 17671 1 1 102 ALA H H 4.929 3.801 2.923 1.00 . A A . 102 ALA H 1 1 8 17672 1 1 102 ALA HA H 7.489 3.826 4.030 1.00 . A A . 102 ALA HA 1 1 8 17673 1 1 102 ALA HB1 H 4.794 3.076 5.062 1.00 . A A . 102 ALA HB1 1 1 8 17674 1 1 102 ALA HB2 H 5.858 4.397 5.544 1.00 . A A . 102 ALA HB2 1 1 8 17675 1 1 102 ALA HB3 H 6.219 2.746 6.045 1.00 . A A . 102 ALA HB3 1 1 8 17676 1 1 102 ALA N N 5.856 3.497 2.810 1.00 . A A . 102 ALA N 1 1 8 17677 1 1 102 ALA O O 8.357 1.475 3.995 1.00 . A A . 102 ALA O 1 1 8 17678 1 1 103 LEU C C 7.579 -0.875 2.528 1.00 . A A . 103 LEU C 1 1 8 17679 1 1 103 LEU CA C 6.594 -0.639 3.666 1.00 . A A . 103 LEU CA 1 1 8 17680 1 1 103 LEU CB C 5.343 -1.493 3.450 1.00 . A A . 103 LEU CB 1 1 8 17681 1 1 103 LEU CD1 C 2.934 -1.266 4.119 1.00 . A A . 103 LEU CD1 1 1 8 17682 1 1 103 LEU CD2 C 4.438 -2.812 5.383 1.00 . A A . 103 LEU CD2 1 1 8 17683 1 1 103 LEU CG C 4.351 -1.499 4.617 1.00 . A A . 103 LEU CG 1 1 8 17684 1 1 103 LEU H H 5.296 1.029 3.691 1.00 . A A . 103 LEU H 1 1 8 17685 1 1 103 LEU HA H 7.060 -0.925 4.597 1.00 . A A . 103 LEU HA 1 1 8 17686 1 1 103 LEU HB2 H 4.831 -1.127 2.572 1.00 . A A . 103 LEU HB2 1 1 8 17687 1 1 103 LEU HB3 H 5.655 -2.510 3.266 1.00 . A A . 103 LEU HB3 1 1 8 17688 1 1 103 LEU HD11 H 2.802 -1.757 3.166 1.00 . A A . 103 LEU HD11 1 1 8 17689 1 1 103 LEU HD12 H 2.763 -0.206 4.004 1.00 . A A . 103 LEU HD12 1 1 8 17690 1 1 103 LEU HD13 H 2.229 -1.670 4.832 1.00 . A A . 103 LEU HD13 1 1 8 17691 1 1 103 LEU HD21 H 4.234 -3.634 4.713 1.00 . A A . 103 LEU HD21 1 1 8 17692 1 1 103 LEU HD22 H 3.712 -2.812 6.182 1.00 . A A . 103 LEU HD22 1 1 8 17693 1 1 103 LEU HD23 H 5.429 -2.923 5.797 1.00 . A A . 103 LEU HD23 1 1 8 17694 1 1 103 LEU HG H 4.602 -0.699 5.297 1.00 . A A . 103 LEU HG 1 1 8 17695 1 1 103 LEU N N 6.236 0.773 3.754 1.00 . A A . 103 LEU N 1 1 8 17696 1 1 103 LEU O O 8.495 -1.690 2.640 1.00 . A A . 103 LEU O 1 1 8 17697 1 1 104 VAL C C 9.647 0.248 0.569 1.00 . A A . 104 VAL C 1 1 8 17698 1 1 104 VAL CA C 8.246 -0.274 0.267 1.00 . A A . 104 VAL CA 1 1 8 17699 1 1 104 VAL CB C 7.664 0.495 -0.936 1.00 . A A . 104 VAL CB 1 1 8 17700 1 1 104 VAL CG1 C 8.580 0.388 -2.147 1.00 . A A . 104 VAL CG1 1 1 8 17701 1 1 104 VAL CG2 C 6.271 -0.018 -1.271 1.00 . A A . 104 VAL CG2 1 1 8 17702 1 1 104 VAL H H 6.633 0.480 1.407 1.00 . A A . 104 VAL H 1 1 8 17703 1 1 104 VAL HA H 8.309 -1.320 0.005 1.00 . A A . 104 VAL HA 1 1 8 17704 1 1 104 VAL HB H 7.584 1.537 -0.667 1.00 . A A . 104 VAL HB 1 1 8 17705 1 1 104 VAL HG11 H 9.505 0.908 -1.946 1.00 . A A . 104 VAL HG11 1 1 8 17706 1 1 104 VAL HG12 H 8.096 0.832 -3.004 1.00 . A A . 104 VAL HG12 1 1 8 17707 1 1 104 VAL HG13 H 8.789 -0.652 -2.349 1.00 . A A . 104 VAL HG13 1 1 8 17708 1 1 104 VAL HG21 H 5.639 0.814 -1.547 1.00 . A A . 104 VAL HG21 1 1 8 17709 1 1 104 VAL HG22 H 5.855 -0.515 -0.408 1.00 . A A . 104 VAL HG22 1 1 8 17710 1 1 104 VAL HG23 H 6.332 -0.713 -2.095 1.00 . A A . 104 VAL HG23 1 1 8 17711 1 1 104 VAL N N 7.381 -0.153 1.432 1.00 . A A . 104 VAL N 1 1 8 17712 1 1 104 VAL O O 10.644 -0.372 0.199 1.00 . A A . 104 VAL O 1 1 8 17713 1 1 105 ARG C C 11.641 1.317 2.783 1.00 . A A . 105 ARG C 1 1 8 17714 1 1 105 ARG CA C 10.997 2.002 1.577 1.00 . A A . 105 ARG CA 1 1 8 17715 1 1 105 ARG CB C 10.827 3.503 1.840 1.00 . A A . 105 ARG CB 1 1 8 17716 1 1 105 ARG CD C 11.093 4.675 4.053 1.00 . A A . 105 ARG CD 1 1 8 17717 1 1 105 ARG CG C 10.180 3.829 3.178 1.00 . A A . 105 ARG CG 1 1 8 17718 1 1 105 ARG CZ C 12.877 4.343 5.720 1.00 . A A . 105 ARG CZ 1 1 8 17719 1 1 105 ARG H H 8.888 1.847 1.500 1.00 . A A . 105 ARG H 1 1 8 17720 1 1 105 ARG HA H 11.650 1.875 0.726 1.00 . A A . 105 ARG HA 1 1 8 17721 1 1 105 ARG HB2 H 11.799 3.974 1.809 1.00 . A A . 105 ARG HB2 1 1 8 17722 1 1 105 ARG HB3 H 10.212 3.923 1.058 1.00 . A A . 105 ARG HB3 1 1 8 17723 1 1 105 ARG HD2 H 11.737 5.262 3.415 1.00 . A A . 105 ARG HD2 1 1 8 17724 1 1 105 ARG HD3 H 10.485 5.334 4.654 1.00 . A A . 105 ARG HD3 1 1 8 17725 1 1 105 ARG HE H 11.754 2.889 4.942 1.00 . A A . 105 ARG HE 1 1 8 17726 1 1 105 ARG HG2 H 9.264 4.373 3.002 1.00 . A A . 105 ARG HG2 1 1 8 17727 1 1 105 ARG HG3 H 9.958 2.907 3.692 1.00 . A A . 105 ARG HG3 1 1 8 17728 1 1 105 ARG HH11 H 12.602 6.267 5.157 1.00 . A A . 105 ARG HH11 1 1 8 17729 1 1 105 ARG HH12 H 13.851 6.009 6.329 1.00 . A A . 105 ARG HH12 1 1 8 17730 1 1 105 ARG HH21 H 13.395 2.546 6.483 1.00 . A A . 105 ARG HH21 1 1 8 17731 1 1 105 ARG HH22 H 14.302 3.895 7.081 1.00 . A A . 105 ARG HH22 1 1 8 17732 1 1 105 ARG N N 9.717 1.396 1.235 1.00 . A A . 105 ARG N 1 1 8 17733 1 1 105 ARG NE N 11.920 3.855 4.934 1.00 . A A . 105 ARG NE 1 1 8 17734 1 1 105 ARG NH1 N 13.131 5.647 5.736 1.00 . A A . 105 ARG NH1 1 1 8 17735 1 1 105 ARG NH2 N 13.583 3.529 6.492 1.00 . A A . 105 ARG NH2 1 1 8 17736 1 1 105 ARG O O 12.865 1.302 2.911 1.00 . A A . 105 ARG O 1 1 8 17737 1 1 106 GLN C C 11.948 -1.279 4.502 1.00 . A A . 106 GLN C 1 1 8 17738 1 1 106 GLN CA C 11.342 0.079 4.857 1.00 . A A . 106 GLN CA 1 1 8 17739 1 1 106 GLN CB C 10.240 -0.097 5.906 1.00 . A A . 106 GLN CB 1 1 8 17740 1 1 106 GLN CD C 9.521 1.800 7.417 1.00 . A A . 106 GLN CD 1 1 8 17741 1 1 106 GLN CG C 10.503 0.666 7.195 1.00 . A A . 106 GLN CG 1 1 8 17742 1 1 106 GLN H H 9.847 0.794 3.523 1.00 . A A . 106 GLN H 1 1 8 17743 1 1 106 GLN HA H 12.119 0.703 5.271 1.00 . A A . 106 GLN HA 1 1 8 17744 1 1 106 GLN HB2 H 9.306 0.247 5.493 1.00 . A A . 106 GLN HB2 1 1 8 17745 1 1 106 GLN HB3 H 10.150 -1.145 6.148 1.00 . A A . 106 GLN HB3 1 1 8 17746 1 1 106 GLN HE21 H 9.905 2.519 5.605 1.00 . A A . 106 GLN HE21 1 1 8 17747 1 1 106 GLN HE22 H 8.748 3.404 6.534 1.00 . A A . 106 GLN HE22 1 1 8 17748 1 1 106 GLN HG2 H 10.428 -0.019 8.026 1.00 . A A . 106 GLN HG2 1 1 8 17749 1 1 106 GLN HG3 H 11.501 1.077 7.157 1.00 . A A . 106 GLN HG3 1 1 8 17750 1 1 106 GLN N N 10.821 0.754 3.668 1.00 . A A . 106 GLN N 1 1 8 17751 1 1 106 GLN NE2 N 9.377 2.662 6.418 1.00 . A A . 106 GLN NE2 1 1 8 17752 1 1 106 GLN O O 13.050 -1.609 4.938 1.00 . A A . 106 GLN O 1 1 8 17753 1 1 106 GLN OE1 O 8.900 1.901 8.475 1.00 . A A . 106 GLN OE1 1 1 8 17754 1 1 107 GLY C C 10.677 -4.465 3.517 1.00 . A A . 107 GLY C 1 1 8 17755 1 1 107 GLY CA C 11.705 -3.372 3.308 1.00 . A A . 107 GLY CA 1 1 8 17756 1 1 107 GLY H H 10.355 -1.742 3.387 1.00 . A A . 107 GLY H 1 1 8 17757 1 1 107 GLY HA2 H 11.959 -3.339 2.263 1.00 . A A . 107 GLY HA2 1 1 8 17758 1 1 107 GLY HA3 H 12.594 -3.612 3.876 1.00 . A A . 107 GLY HA3 1 1 8 17759 1 1 107 GLY N N 11.223 -2.060 3.708 1.00 . A A . 107 GLY N 1 1 8 17760 1 1 107 GLY O O 10.781 -5.539 2.924 1.00 . A A . 107 GLY O 1 1 8 17761 1 1 108 LEU C C 7.979 -5.631 3.305 1.00 . A A . 108 LEU C 1 1 8 17762 1 1 108 LEU CA C 8.625 -5.176 4.611 1.00 . A A . 108 LEU CA 1 1 8 17763 1 1 108 LEU CB C 7.562 -4.588 5.545 1.00 . A A . 108 LEU CB 1 1 8 17764 1 1 108 LEU CD1 C 6.987 -3.408 7.682 1.00 . A A . 108 LEU CD1 1 1 8 17765 1 1 108 LEU CD2 C 9.235 -4.470 7.415 1.00 . A A . 108 LEU CD2 1 1 8 17766 1 1 108 LEU CG C 8.102 -3.744 6.704 1.00 . A A . 108 LEU CG 1 1 8 17767 1 1 108 LEU H H 9.636 -3.323 4.789 1.00 . A A . 108 LEU H 1 1 8 17768 1 1 108 LEU HA H 9.081 -6.031 5.091 1.00 . A A . 108 LEU HA 1 1 8 17769 1 1 108 LEU HB2 H 6.900 -3.971 4.956 1.00 . A A . 108 LEU HB2 1 1 8 17770 1 1 108 LEU HB3 H 6.990 -5.404 5.961 1.00 . A A . 108 LEU HB3 1 1 8 17771 1 1 108 LEU HD11 H 6.552 -2.455 7.417 1.00 . A A . 108 LEU HD11 1 1 8 17772 1 1 108 LEU HD12 H 7.391 -3.354 8.682 1.00 . A A . 108 LEU HD12 1 1 8 17773 1 1 108 LEU HD13 H 6.229 -4.175 7.641 1.00 . A A . 108 LEU HD13 1 1 8 17774 1 1 108 LEU HD21 H 9.505 -3.927 8.308 1.00 . A A . 108 LEU HD21 1 1 8 17775 1 1 108 LEU HD22 H 10.090 -4.532 6.760 1.00 . A A . 108 LEU HD22 1 1 8 17776 1 1 108 LEU HD23 H 8.912 -5.466 7.682 1.00 . A A . 108 LEU HD23 1 1 8 17777 1 1 108 LEU HG H 8.493 -2.815 6.312 1.00 . A A . 108 LEU HG 1 1 8 17778 1 1 108 LEU N N 9.675 -4.197 4.349 1.00 . A A . 108 LEU N 1 1 8 17779 1 1 108 LEU O O 7.434 -6.732 3.218 1.00 . A A . 108 LEU O 1 1 8 17780 1 1 109 ALA C C 8.384 -4.546 -0.131 1.00 . A A . 109 ALA C 1 1 8 17781 1 1 109 ALA CA C 7.487 -5.078 0.983 1.00 . A A . 109 ALA CA 1 1 8 17782 1 1 109 ALA CB C 6.088 -4.494 0.861 1.00 . A A . 109 ALA CB 1 1 8 17783 1 1 109 ALA H H 8.504 -3.915 2.422 1.00 . A A . 109 ALA H 1 1 8 17784 1 1 109 ALA HA H 7.415 -6.153 0.892 1.00 . A A . 109 ALA HA 1 1 8 17785 1 1 109 ALA HB1 H 5.363 -5.225 1.187 1.00 . A A . 109 ALA HB1 1 1 8 17786 1 1 109 ALA HB2 H 5.895 -4.231 -0.168 1.00 . A A . 109 ALA HB2 1 1 8 17787 1 1 109 ALA HB3 H 6.011 -3.612 1.479 1.00 . A A . 109 ALA HB3 1 1 8 17788 1 1 109 ALA N N 8.052 -4.774 2.289 1.00 . A A . 109 ALA N 1 1 8 17789 1 1 109 ALA O O 9.376 -3.866 0.133 1.00 . A A . 109 ALA O 1 1 8 17790 1 1 110 LYS C C 7.906 -4.044 -3.688 1.00 . A A . 110 LYS C 1 1 8 17791 1 1 110 LYS CA C 8.815 -4.410 -2.521 1.00 . A A . 110 LYS CA 1 1 8 17792 1 1 110 LYS CB C 9.803 -5.497 -2.950 1.00 . A A . 110 LYS CB 1 1 8 17793 1 1 110 LYS CD C 10.114 -7.972 -2.654 1.00 . A A . 110 LYS CD 1 1 8 17794 1 1 110 LYS CE C 9.357 -9.146 -2.055 1.00 . A A . 110 LYS CE 1 1 8 17795 1 1 110 LYS CG C 9.168 -6.869 -3.099 1.00 . A A . 110 LYS CG 1 1 8 17796 1 1 110 LYS H H 7.235 -5.406 -1.523 1.00 . A A . 110 LYS H 1 1 8 17797 1 1 110 LYS HA H 9.367 -3.533 -2.222 1.00 . A A . 110 LYS HA 1 1 8 17798 1 1 110 LYS HB2 H 10.236 -5.219 -3.900 1.00 . A A . 110 LYS HB2 1 1 8 17799 1 1 110 LYS HB3 H 10.588 -5.565 -2.212 1.00 . A A . 110 LYS HB3 1 1 8 17800 1 1 110 LYS HD2 H 10.677 -8.317 -3.508 1.00 . A A . 110 LYS HD2 1 1 8 17801 1 1 110 LYS HD3 H 10.790 -7.575 -1.912 1.00 . A A . 110 LYS HD3 1 1 8 17802 1 1 110 LYS HE2 H 9.014 -8.873 -1.068 1.00 . A A . 110 LYS HE2 1 1 8 17803 1 1 110 LYS HE3 H 8.506 -9.368 -2.683 1.00 . A A . 110 LYS HE3 1 1 8 17804 1 1 110 LYS HG2 H 8.274 -6.910 -2.494 1.00 . A A . 110 LYS HG2 1 1 8 17805 1 1 110 LYS HG3 H 8.910 -7.025 -4.137 1.00 . A A . 110 LYS HG3 1 1 8 17806 1 1 110 LYS HZ1 H 10.064 -10.975 -2.778 1.00 . A A . 110 LYS HZ1 1 1 8 17807 1 1 110 LYS HZ2 H 9.971 -10.895 -1.091 1.00 . A A . 110 LYS HZ2 1 1 8 17808 1 1 110 LYS HZ3 H 11.214 -10.092 -1.908 1.00 . A A . 110 LYS HZ3 1 1 8 17809 1 1 110 LYS N N 8.035 -4.861 -1.373 1.00 . A A . 110 LYS N 1 1 8 17810 1 1 110 LYS NZ N 10.211 -10.362 -1.951 1.00 . A A . 110 LYS NZ 1 1 8 17811 1 1 110 LYS O O 6.777 -4.523 -3.782 1.00 . A A . 110 LYS O 1 1 8 17812 1 1 111 VAL C C 7.625 -3.849 -6.809 1.00 . A A . 111 VAL C 1 1 8 17813 1 1 111 VAL CA C 7.635 -2.764 -5.735 1.00 . A A . 111 VAL CA 1 1 8 17814 1 1 111 VAL CB C 8.200 -1.454 -6.324 1.00 . A A . 111 VAL CB 1 1 8 17815 1 1 111 VAL CG1 C 7.592 -1.152 -7.685 1.00 . A A . 111 VAL CG1 1 1 8 17816 1 1 111 VAL CG2 C 7.960 -0.299 -5.364 1.00 . A A . 111 VAL CG2 1 1 8 17817 1 1 111 VAL H H 9.310 -2.841 -4.451 1.00 . A A . 111 VAL H 1 1 8 17818 1 1 111 VAL HA H 6.623 -2.580 -5.412 1.00 . A A . 111 VAL HA 1 1 8 17819 1 1 111 VAL HB H 9.267 -1.570 -6.450 1.00 . A A . 111 VAL HB 1 1 8 17820 1 1 111 VAL HG11 H 7.882 -1.919 -8.385 1.00 . A A . 111 VAL HG11 1 1 8 17821 1 1 111 VAL HG12 H 7.948 -0.193 -8.031 1.00 . A A . 111 VAL HG12 1 1 8 17822 1 1 111 VAL HG13 H 6.516 -1.128 -7.601 1.00 . A A . 111 VAL HG13 1 1 8 17823 1 1 111 VAL HG21 H 8.164 -0.623 -4.355 1.00 . A A . 111 VAL HG21 1 1 8 17824 1 1 111 VAL HG22 H 6.932 0.023 -5.438 1.00 . A A . 111 VAL HG22 1 1 8 17825 1 1 111 VAL HG23 H 8.614 0.522 -5.617 1.00 . A A . 111 VAL HG23 1 1 8 17826 1 1 111 VAL N N 8.404 -3.191 -4.577 1.00 . A A . 111 VAL N 1 1 8 17827 1 1 111 VAL O O 8.626 -4.076 -7.490 1.00 . A A . 111 VAL O 1 1 8 17828 1 1 112 ALA C C 4.933 -5.585 -8.537 1.00 . A A . 112 ALA C 1 1 8 17829 1 1 112 ALA CA C 6.338 -5.578 -7.942 1.00 . A A . 112 ALA CA 1 1 8 17830 1 1 112 ALA CB C 6.656 -6.927 -7.318 1.00 . A A . 112 ALA CB 1 1 8 17831 1 1 112 ALA H H 5.722 -4.289 -6.382 1.00 . A A . 112 ALA H 1 1 8 17832 1 1 112 ALA HA H 7.051 -5.396 -8.734 1.00 . A A . 112 ALA HA 1 1 8 17833 1 1 112 ALA HB1 H 6.059 -7.693 -7.791 1.00 . A A . 112 ALA HB1 1 1 8 17834 1 1 112 ALA HB2 H 6.433 -6.897 -6.262 1.00 . A A . 112 ALA HB2 1 1 8 17835 1 1 112 ALA HB3 H 7.704 -7.150 -7.458 1.00 . A A . 112 ALA HB3 1 1 8 17836 1 1 112 ALA N N 6.483 -4.516 -6.954 1.00 . A A . 112 ALA N 1 1 8 17837 1 1 112 ALA O O 4.028 -4.928 -8.025 1.00 . A A . 112 ALA O 1 1 8 17838 1 1 113 TYR C C 2.902 -5.065 -10.622 1.00 . A A . 113 TYR C 1 1 8 17839 1 1 113 TYR CA C 3.461 -6.444 -10.279 1.00 . A A . 113 TYR CA 1 1 8 17840 1 1 113 TYR CB C 2.474 -7.205 -9.392 1.00 . A A . 113 TYR CB 1 1 8 17841 1 1 113 TYR CD1 C 3.726 -9.051 -8.211 1.00 . A A . 113 TYR CD1 1 1 8 17842 1 1 113 TYR CD2 C 2.274 -9.646 -10.005 1.00 . A A . 113 TYR CD2 1 1 8 17843 1 1 113 TYR CE1 C 4.057 -10.381 -8.031 1.00 . A A . 113 TYR CE1 1 1 8 17844 1 1 113 TYR CE2 C 2.599 -10.979 -9.831 1.00 . A A . 113 TYR CE2 1 1 8 17845 1 1 113 TYR CG C 2.831 -8.661 -9.199 1.00 . A A . 113 TYR CG 1 1 8 17846 1 1 113 TYR CZ C 3.490 -11.340 -8.844 1.00 . A A . 113 TYR CZ 1 1 8 17847 1 1 113 TYR H H 5.517 -6.846 -9.974 1.00 . A A . 113 TYR H 1 1 8 17848 1 1 113 TYR HA H 3.604 -6.997 -11.196 1.00 . A A . 113 TYR HA 1 1 8 17849 1 1 113 TYR HB2 H 2.442 -6.739 -8.419 1.00 . A A . 113 TYR HB2 1 1 8 17850 1 1 113 TYR HB3 H 1.491 -7.159 -9.840 1.00 . A A . 113 TYR HB3 1 1 8 17851 1 1 113 TYR HD1 H 4.168 -8.297 -7.576 1.00 . A A . 113 TYR HD1 1 1 8 17852 1 1 113 TYR HD2 H 1.576 -9.359 -10.777 1.00 . A A . 113 TYR HD2 1 1 8 17853 1 1 113 TYR HE1 H 4.755 -10.664 -7.257 1.00 . A A . 113 TYR HE1 1 1 8 17854 1 1 113 TYR HE2 H 2.155 -11.729 -10.468 1.00 . A A . 113 TYR HE2 1 1 8 17855 1 1 113 TYR HH H 4.044 -13.055 -9.516 1.00 . A A . 113 TYR HH 1 1 8 17856 1 1 113 TYR N N 4.757 -6.341 -9.617 1.00 . A A . 113 TYR N 1 1 8 17857 1 1 113 TYR O O 1.861 -4.659 -10.104 1.00 . A A . 113 TYR O 1 1 8 17858 1 1 113 TYR OH O 3.817 -12.666 -8.668 1.00 . A A . 113 TYR OH 1 1 8 17859 1 1 114 VAL C C 2.814 -3.008 -13.402 1.00 . A A . 114 VAL C 1 1 8 17860 1 1 114 VAL CA C 3.167 -3.023 -11.918 1.00 . A A . 114 VAL CA 1 1 8 17861 1 1 114 VAL CB C 4.255 -1.966 -11.639 1.00 . A A . 114 VAL CB 1 1 8 17862 1 1 114 VAL CG1 C 5.568 -2.355 -12.305 1.00 . A A . 114 VAL CG1 1 1 8 17863 1 1 114 VAL CG2 C 3.800 -0.587 -12.101 1.00 . A A . 114 VAL CG2 1 1 8 17864 1 1 114 VAL H H 4.416 -4.730 -11.883 1.00 . A A . 114 VAL H 1 1 8 17865 1 1 114 VAL HA H 2.288 -2.763 -11.347 1.00 . A A . 114 VAL HA 1 1 8 17866 1 1 114 VAL HB H 4.421 -1.925 -10.573 1.00 . A A . 114 VAL HB 1 1 8 17867 1 1 114 VAL HG11 H 5.441 -3.286 -12.838 1.00 . A A . 114 VAL HG11 1 1 8 17868 1 1 114 VAL HG12 H 6.332 -2.475 -11.549 1.00 . A A . 114 VAL HG12 1 1 8 17869 1 1 114 VAL HG13 H 5.866 -1.582 -12.997 1.00 . A A . 114 VAL HG13 1 1 8 17870 1 1 114 VAL HG21 H 3.518 -0.631 -13.143 1.00 . A A . 114 VAL HG21 1 1 8 17871 1 1 114 VAL HG22 H 4.607 0.120 -11.975 1.00 . A A . 114 VAL HG22 1 1 8 17872 1 1 114 VAL HG23 H 2.952 -0.272 -11.512 1.00 . A A . 114 VAL HG23 1 1 8 17873 1 1 114 VAL N N 3.597 -4.352 -11.502 1.00 . A A . 114 VAL N 1 1 8 17874 1 1 114 VAL O O 3.686 -2.860 -14.258 1.00 . A A . 114 VAL O 1 1 8 17875 1 1 115 TYR C C 0.475 -1.822 -15.470 1.00 . A A . 115 TYR C 1 1 8 17876 1 1 115 TYR CA C 1.055 -3.177 -15.079 1.00 . A A . 115 TYR CA 1 1 8 17877 1 1 115 TYR CB C 0.004 -4.273 -15.276 1.00 . A A . 115 TYR CB 1 1 8 17878 1 1 115 TYR CD1 C -1.811 -3.282 -13.837 1.00 . A A . 115 TYR CD1 1 1 8 17879 1 1 115 TYR CD2 C -1.131 -5.523 -13.398 1.00 . A A . 115 TYR CD2 1 1 8 17880 1 1 115 TYR CE1 C -2.729 -3.354 -12.808 1.00 . A A . 115 TYR CE1 1 1 8 17881 1 1 115 TYR CE2 C -2.048 -5.604 -12.367 1.00 . A A . 115 TYR CE2 1 1 8 17882 1 1 115 TYR CG C -0.998 -4.362 -14.149 1.00 . A A . 115 TYR CG 1 1 8 17883 1 1 115 TYR CZ C -2.844 -4.517 -12.075 1.00 . A A . 115 TYR CZ 1 1 8 17884 1 1 115 TYR H H 0.882 -3.284 -12.971 1.00 . A A . 115 TYR H 1 1 8 17885 1 1 115 TYR HA H 1.902 -3.387 -15.715 1.00 . A A . 115 TYR HA 1 1 8 17886 1 1 115 TYR HB2 H -0.538 -4.081 -16.188 1.00 . A A . 115 TYR HB2 1 1 8 17887 1 1 115 TYR HB3 H 0.501 -5.227 -15.353 1.00 . A A . 115 TYR HB3 1 1 8 17888 1 1 115 TYR HD1 H -1.716 -2.376 -14.414 1.00 . A A . 115 TYR HD1 1 1 8 17889 1 1 115 TYR HD2 H -0.505 -6.372 -13.629 1.00 . A A . 115 TYR HD2 1 1 8 17890 1 1 115 TYR HE1 H -3.353 -2.502 -12.581 1.00 . A A . 115 TYR HE1 1 1 8 17891 1 1 115 TYR HE2 H -2.136 -6.515 -11.793 1.00 . A A . 115 TYR HE2 1 1 8 17892 1 1 115 TYR HH H -3.306 -4.826 -10.235 1.00 . A A . 115 TYR HH 1 1 8 17893 1 1 115 TYR N N 1.528 -3.167 -13.699 1.00 . A A . 115 TYR N 1 1 8 17894 1 1 115 TYR O O 0.093 -1.026 -14.612 1.00 . A A . 115 TYR O 1 1 8 17895 1 1 115 TYR OH O -3.758 -4.593 -11.049 1.00 . A A . 115 TYR OH 1 1 8 17896 1 1 116 LYS C C -1.536 -0.486 -17.816 1.00 . A A . 116 LYS C 1 1 8 17897 1 1 116 LYS CA C -0.112 -0.309 -17.290 1.00 . A A . 116 LYS CA 1 1 8 17898 1 1 116 LYS CB C 0.799 0.217 -18.402 1.00 . A A . 116 LYS CB 1 1 8 17899 1 1 116 LYS CD C 2.580 0.985 -16.807 1.00 . A A . 116 LYS CD 1 1 8 17900 1 1 116 LYS CE C 2.432 2.473 -17.081 1.00 . A A . 116 LYS CE 1 1 8 17901 1 1 116 LYS CG C 2.275 0.160 -18.047 1.00 . A A . 116 LYS CG 1 1 8 17902 1 1 116 LYS H H 0.741 -2.242 -17.405 1.00 . A A . 116 LYS H 1 1 8 17903 1 1 116 LYS HA H -0.125 0.402 -16.479 1.00 . A A . 116 LYS HA 1 1 8 17904 1 1 116 LYS HB2 H 0.641 -0.375 -19.290 1.00 . A A . 116 LYS HB2 1 1 8 17905 1 1 116 LYS HB3 H 0.542 1.243 -18.612 1.00 . A A . 116 LYS HB3 1 1 8 17906 1 1 116 LYS HD2 H 1.894 0.704 -16.022 1.00 . A A . 116 LYS HD2 1 1 8 17907 1 1 116 LYS HD3 H 3.594 0.784 -16.492 1.00 . A A . 116 LYS HD3 1 1 8 17908 1 1 116 LYS HE2 H 1.450 2.655 -17.493 1.00 . A A . 116 LYS HE2 1 1 8 17909 1 1 116 LYS HE3 H 2.536 3.010 -16.149 1.00 . A A . 116 LYS HE3 1 1 8 17910 1 1 116 LYS HG2 H 2.550 -0.867 -17.859 1.00 . A A . 116 LYS HG2 1 1 8 17911 1 1 116 LYS HG3 H 2.851 0.544 -18.876 1.00 . A A . 116 LYS HG3 1 1 8 17912 1 1 116 LYS HZ1 H 4.357 2.467 -17.891 1.00 . A A . 116 LYS HZ1 1 1 8 17913 1 1 116 LYS HZ2 H 3.613 3.985 -17.909 1.00 . A A . 116 LYS HZ2 1 1 8 17914 1 1 116 LYS HZ3 H 3.141 2.799 -19.019 1.00 . A A . 116 LYS HZ3 1 1 8 17915 1 1 116 LYS N N 0.416 -1.567 -16.773 1.00 . A A . 116 LYS N 1 1 8 17916 1 1 116 LYS NZ N 3.457 2.966 -18.042 1.00 . A A . 116 LYS NZ 1 1 8 17917 1 1 116 LYS O O -1.948 -1.601 -18.136 1.00 . A A . 116 LYS O 1 1 8 17918 1 1 117 PRO C C -2.051 2.249 -16.056 1.00 . A A . 117 PRO C 1 1 8 17919 1 1 117 PRO CA C -1.872 1.957 -17.542 1.00 . A A . 117 PRO CA 1 1 8 17920 1 1 117 PRO CB C -2.791 2.844 -18.375 1.00 . A A . 117 PRO CB 1 1 8 17921 1 1 117 PRO CD C -3.706 0.614 -18.398 1.00 . A A . 117 PRO CD 1 1 8 17922 1 1 117 PRO CG C -4.069 2.079 -18.463 1.00 . A A . 117 PRO CG 1 1 8 17923 1 1 117 PRO HA H -0.846 2.133 -17.823 1.00 . A A . 117 PRO HA 1 1 8 17924 1 1 117 PRO HB2 H -2.929 3.793 -17.876 1.00 . A A . 117 PRO HB2 1 1 8 17925 1 1 117 PRO HB3 H -2.358 3.002 -19.351 1.00 . A A . 117 PRO HB3 1 1 8 17926 1 1 117 PRO HD2 H -4.354 0.098 -17.707 1.00 . A A . 117 PRO HD2 1 1 8 17927 1 1 117 PRO HD3 H -3.770 0.168 -19.380 1.00 . A A . 117 PRO HD3 1 1 8 17928 1 1 117 PRO HG2 H -4.708 2.341 -17.634 1.00 . A A . 117 PRO HG2 1 1 8 17929 1 1 117 PRO HG3 H -4.562 2.300 -19.399 1.00 . A A . 117 PRO HG3 1 1 8 17930 1 1 117 PRO N N -2.314 0.611 -17.911 1.00 . A A . 117 PRO N 1 1 8 17931 1 1 117 PRO O O -3.172 2.425 -15.579 1.00 . A A . 117 PRO O 1 1 8 17932 1 1 118 ASN C C 0.388 3.112 -13.434 1.00 . A A . 118 ASN C 1 1 8 17933 1 1 118 ASN CA C -0.963 2.580 -13.898 1.00 . A A . 118 ASN CA 1 1 8 17934 1 1 118 ASN CB C -1.316 1.315 -13.113 1.00 . A A . 118 ASN CB 1 1 8 17935 1 1 118 ASN CG C -2.580 0.646 -13.617 1.00 . A A . 118 ASN CG 1 1 8 17936 1 1 118 ASN H H -0.076 2.162 -15.771 1.00 . A A . 118 ASN H 1 1 8 17937 1 1 118 ASN HA H -1.717 3.332 -13.715 1.00 . A A . 118 ASN HA 1 1 8 17938 1 1 118 ASN HB2 H -0.503 0.610 -13.194 1.00 . A A . 118 ASN HB2 1 1 8 17939 1 1 118 ASN HB3 H -1.459 1.573 -12.073 1.00 . A A . 118 ASN HB3 1 1 8 17940 1 1 118 ASN HD21 H -1.544 -0.305 -15.024 1.00 . A A . 118 ASN HD21 1 1 8 17941 1 1 118 ASN HD22 H -3.243 -0.621 -14.997 1.00 . A A . 118 ASN HD22 1 1 8 17942 1 1 118 ASN N N -0.938 2.305 -15.331 1.00 . A A . 118 ASN N 1 1 8 17943 1 1 118 ASN ND2 N -2.442 -0.177 -14.650 1.00 . A A . 118 ASN ND2 1 1 8 17944 1 1 118 ASN O O 1.370 2.370 -13.384 1.00 . A A . 118 ASN O 1 1 8 17945 1 1 118 ASN OD1 O -3.668 0.867 -13.085 1.00 . A A . 118 ASN OD1 1 1 8 17946 1 1 119 ASN C C 1.416 6.210 -11.743 1.00 . A A . 119 ASN C 1 1 8 17947 1 1 119 ASN CA C 1.681 5.010 -12.644 1.00 . A A . 119 ASN CA 1 1 8 17948 1 1 119 ASN CB C 2.530 5.436 -13.844 1.00 . A A . 119 ASN CB 1 1 8 17949 1 1 119 ASN CG C 1.742 6.251 -14.850 1.00 . A A . 119 ASN CG 1 1 8 17950 1 1 119 ASN H H -0.373 4.943 -13.160 1.00 . A A . 119 ASN H 1 1 8 17951 1 1 119 ASN HA H 2.225 4.269 -12.079 1.00 . A A . 119 ASN HA 1 1 8 17952 1 1 119 ASN HB2 H 3.360 6.034 -13.495 1.00 . A A . 119 ASN HB2 1 1 8 17953 1 1 119 ASN HB3 H 2.911 4.555 -14.339 1.00 . A A . 119 ASN HB3 1 1 8 17954 1 1 119 ASN HD21 H 2.231 4.980 -16.298 1.00 . A A . 119 ASN HD21 1 1 8 17955 1 1 119 ASN HD22 H 1.233 6.309 -16.770 1.00 . A A . 119 ASN HD22 1 1 8 17956 1 1 119 ASN N N 0.439 4.397 -13.098 1.00 . A A . 119 ASN N 1 1 8 17957 1 1 119 ASN ND2 N 1.735 5.801 -16.099 1.00 . A A . 119 ASN ND2 1 1 8 17958 1 1 119 ASN O O 2.205 7.155 -11.708 1.00 . A A . 119 ASN O 1 1 8 17959 1 1 119 ASN OD1 O 1.147 7.272 -14.508 1.00 . A A . 119 ASN OD1 1 1 8 17960 1 1 120 THR C C 1.124 7.578 -9.170 1.00 . A A . 120 THR C 1 1 8 17961 1 1 120 THR CA C -0.042 7.255 -10.101 1.00 . A A . 120 THR CA 1 1 8 17962 1 1 120 THR CB C -1.275 6.883 -9.276 1.00 . A A . 120 THR CB 1 1 8 17963 1 1 120 THR CG2 C -2.155 8.069 -8.945 1.00 . A A . 120 THR CG2 1 1 8 17964 1 1 120 THR H H -0.280 5.387 -11.072 1.00 . A A . 120 THR H 1 1 8 17965 1 1 120 THR HA H -0.266 8.126 -10.697 1.00 . A A . 120 THR HA 1 1 8 17966 1 1 120 THR HB H -0.953 6.441 -8.344 1.00 . A A . 120 THR HB 1 1 8 17967 1 1 120 THR HG1 H -1.881 5.055 -9.631 1.00 . A A . 120 THR HG1 1 1 8 17968 1 1 120 THR HG21 H -3.085 7.990 -9.489 1.00 . A A . 120 THR HG21 1 1 8 17969 1 1 120 THR HG22 H -1.650 8.981 -9.224 1.00 . A A . 120 THR HG22 1 1 8 17970 1 1 120 THR HG23 H -2.359 8.080 -7.885 1.00 . A A . 120 THR HG23 1 1 8 17971 1 1 120 THR N N 0.310 6.168 -11.008 1.00 . A A . 120 THR N 1 1 8 17972 1 1 120 THR O O 1.501 8.739 -9.008 1.00 . A A . 120 THR O 1 1 8 17973 1 1 120 THR OG1 O -2.071 5.935 -9.964 1.00 . A A . 120 THR OG1 1 1 8 17974 1 1 121 HIS C C 4.022 5.879 -8.088 1.00 . A A . 121 HIS C 1 1 8 17975 1 1 121 HIS CA C 2.816 6.709 -7.648 1.00 . A A . 121 HIS CA 1 1 8 17976 1 1 121 HIS CB C 2.407 6.321 -6.227 1.00 . A A . 121 HIS CB 1 1 8 17977 1 1 121 HIS CD2 C 1.757 7.598 -4.064 1.00 . A A . 121 HIS CD2 1 1 8 17978 1 1 121 HIS CE1 C 1.283 9.537 -4.968 1.00 . A A . 121 HIS CE1 1 1 8 17979 1 1 121 HIS CG C 1.953 7.483 -5.398 1.00 . A A . 121 HIS CG 1 1 8 17980 1 1 121 HIS H H 1.347 5.639 -8.735 1.00 . A A . 121 HIS H 1 1 8 17981 1 1 121 HIS HA H 3.093 7.753 -7.658 1.00 . A A . 121 HIS HA 1 1 8 17982 1 1 121 HIS HB2 H 1.594 5.612 -6.274 1.00 . A A . 121 HIS HB2 1 1 8 17983 1 1 121 HIS HB3 H 3.249 5.865 -5.728 1.00 . A A . 121 HIS HB3 1 1 8 17984 1 1 121 HIS HD1 H 1.692 8.953 -6.886 1.00 . A A . 121 HIS HD1 1 1 8 17985 1 1 121 HIS HD2 H 1.901 6.821 -3.325 1.00 . A A . 121 HIS HD2 1 1 8 17986 1 1 121 HIS HE1 H 0.988 10.568 -5.093 1.00 . A A . 121 HIS HE1 1 1 8 17987 1 1 121 HIS HE2 H 1.228 9.288 -2.938 1.00 . A A . 121 HIS HE2 1 1 8 17988 1 1 121 HIS N N 1.691 6.541 -8.562 1.00 . A A . 121 HIS N 1 1 8 17989 1 1 121 HIS ND1 N 1.647 8.715 -5.935 1.00 . A A . 121 HIS ND1 1 1 8 17990 1 1 121 HIS NE2 N 1.340 8.884 -3.823 1.00 . A A . 121 HIS NE2 1 1 8 17991 1 1 121 HIS O O 4.927 5.623 -7.295 1.00 . A A . 121 HIS O 1 1 8 17992 1 1 122 GLU C C 6.465 5.377 -9.682 1.00 . A A . 122 GLU C 1 1 8 17993 1 1 122 GLU CA C 5.134 4.659 -9.879 1.00 . A A . 122 GLU CA 1 1 8 17994 1 1 122 GLU CB C 4.915 4.360 -11.364 1.00 . A A . 122 GLU CB 1 1 8 17995 1 1 122 GLU CD C 5.780 3.231 -13.453 1.00 . A A . 122 GLU CD 1 1 8 17996 1 1 122 GLU CG C 6.050 3.574 -12.002 1.00 . A A . 122 GLU CG 1 1 8 17997 1 1 122 GLU H H 3.285 5.692 -9.943 1.00 . A A . 122 GLU H 1 1 8 17998 1 1 122 GLU HA H 5.156 3.728 -9.333 1.00 . A A . 122 GLU HA 1 1 8 17999 1 1 122 GLU HB2 H 4.007 3.789 -11.474 1.00 . A A . 122 GLU HB2 1 1 8 18000 1 1 122 GLU HB3 H 4.810 5.295 -11.896 1.00 . A A . 122 GLU HB3 1 1 8 18001 1 1 122 GLU HG2 H 6.953 4.164 -11.951 1.00 . A A . 122 GLU HG2 1 1 8 18002 1 1 122 GLU HG3 H 6.189 2.657 -11.450 1.00 . A A . 122 GLU HG3 1 1 8 18003 1 1 122 GLU N N 4.031 5.460 -9.352 1.00 . A A . 122 GLU N 1 1 8 18004 1 1 122 GLU O O 7.387 4.839 -9.068 1.00 . A A . 122 GLU O 1 1 8 18005 1 1 122 GLU OE1 O 4.592 3.121 -13.825 1.00 . A A . 122 GLU OE1 1 1 8 18006 1 1 122 GLU OE2 O 6.754 3.074 -14.218 1.00 . A A . 122 GLU OE2 1 1 8 18007 1 1 123 GLN C C 8.111 7.628 -8.601 1.00 . A A . 123 GLN C 1 1 8 18008 1 1 123 GLN CA C 7.770 7.391 -10.070 1.00 . A A . 123 GLN CA 1 1 8 18009 1 1 123 GLN CB C 7.610 8.731 -10.791 1.00 . A A . 123 GLN CB 1 1 8 18010 1 1 123 GLN CD C 8.406 8.456 -13.172 1.00 . A A . 123 GLN CD 1 1 8 18011 1 1 123 GLN CG C 7.210 8.592 -12.251 1.00 . A A . 123 GLN CG 1 1 8 18012 1 1 123 GLN H H 5.785 6.975 -10.671 1.00 . A A . 123 GLN H 1 1 8 18013 1 1 123 GLN HA H 8.577 6.839 -10.530 1.00 . A A . 123 GLN HA 1 1 8 18014 1 1 123 GLN HB2 H 6.851 9.309 -10.286 1.00 . A A . 123 GLN HB2 1 1 8 18015 1 1 123 GLN HB3 H 8.547 9.266 -10.746 1.00 . A A . 123 GLN HB3 1 1 8 18016 1 1 123 GLN HE21 H 8.643 6.558 -12.627 1.00 . A A . 123 GLN HE21 1 1 8 18017 1 1 123 GLN HE22 H 9.779 7.154 -13.783 1.00 . A A . 123 GLN HE22 1 1 8 18018 1 1 123 GLN HG2 H 6.591 7.713 -12.359 1.00 . A A . 123 GLN HG2 1 1 8 18019 1 1 123 GLN HG3 H 6.647 9.466 -12.542 1.00 . A A . 123 GLN HG3 1 1 8 18020 1 1 123 GLN N N 6.556 6.598 -10.198 1.00 . A A . 123 GLN N 1 1 8 18021 1 1 123 GLN NE2 N 9.003 7.270 -13.197 1.00 . A A . 123 GLN NE2 1 1 8 18022 1 1 123 GLN O O 9.265 7.873 -8.254 1.00 . A A . 123 GLN O 1 1 8 18023 1 1 123 GLN OE1 O 8.790 9.406 -13.854 1.00 . A A . 123 GLN OE1 1 1 8 18024 1 1 124 LEU C C 7.857 6.502 -5.654 1.00 . A A . 124 LEU C 1 1 8 18025 1 1 124 LEU CA C 7.286 7.755 -6.312 1.00 . A A . 124 LEU CA 1 1 8 18026 1 1 124 LEU CB C 5.959 8.136 -5.651 1.00 . A A . 124 LEU CB 1 1 8 18027 1 1 124 LEU CD1 C 6.379 9.732 -3.765 1.00 . A A . 124 LEU CD1 1 1 8 18028 1 1 124 LEU CD2 C 4.682 7.915 -3.505 1.00 . A A . 124 LEU CD2 1 1 8 18029 1 1 124 LEU CG C 6.013 8.303 -4.131 1.00 . A A . 124 LEU CG 1 1 8 18030 1 1 124 LEU H H 6.198 7.354 -8.080 1.00 . A A . 124 LEU H 1 1 8 18031 1 1 124 LEU HA H 7.988 8.566 -6.183 1.00 . A A . 124 LEU HA 1 1 8 18032 1 1 124 LEU HB2 H 5.620 9.066 -6.083 1.00 . A A . 124 LEU HB2 1 1 8 18033 1 1 124 LEU HB3 H 5.235 7.368 -5.880 1.00 . A A . 124 LEU HB3 1 1 8 18034 1 1 124 LEU HD11 H 5.611 10.403 -4.121 1.00 . A A . 124 LEU HD11 1 1 8 18035 1 1 124 LEU HD12 H 7.323 9.991 -4.223 1.00 . A A . 124 LEU HD12 1 1 8 18036 1 1 124 LEU HD13 H 6.465 9.819 -2.692 1.00 . A A . 124 LEU HD13 1 1 8 18037 1 1 124 LEU HD21 H 4.849 7.547 -2.504 1.00 . A A . 124 LEU HD21 1 1 8 18038 1 1 124 LEU HD22 H 4.216 7.142 -4.099 1.00 . A A . 124 LEU HD22 1 1 8 18039 1 1 124 LEU HD23 H 4.035 8.779 -3.468 1.00 . A A . 124 LEU HD23 1 1 8 18040 1 1 124 LEU HG H 6.775 7.651 -3.730 1.00 . A A . 124 LEU HG 1 1 8 18041 1 1 124 LEU N N 7.097 7.552 -7.744 1.00 . A A . 124 LEU N 1 1 8 18042 1 1 124 LEU O O 8.838 6.570 -4.913 1.00 . A A . 124 LEU O 1 1 8 18043 1 1 125 LEU C C 8.960 3.608 -6.033 1.00 . A A . 125 LEU C 1 1 8 18044 1 1 125 LEU CA C 7.679 4.092 -5.360 1.00 . A A . 125 LEU CA 1 1 8 18045 1 1 125 LEU CB C 6.584 3.032 -5.501 1.00 . A A . 125 LEU CB 1 1 8 18046 1 1 125 LEU CD1 C 4.321 3.719 -4.663 1.00 . A A . 125 LEU CD1 1 1 8 18047 1 1 125 LEU CD2 C 5.286 1.514 -3.983 1.00 . A A . 125 LEU CD2 1 1 8 18048 1 1 125 LEU CG C 5.598 2.962 -4.332 1.00 . A A . 125 LEU CG 1 1 8 18049 1 1 125 LEU H H 6.457 5.370 -6.524 1.00 . A A . 125 LEU H 1 1 8 18050 1 1 125 LEU HA H 7.879 4.250 -4.310 1.00 . A A . 125 LEU HA 1 1 8 18051 1 1 125 LEU HB2 H 6.027 3.239 -6.404 1.00 . A A . 125 LEU HB2 1 1 8 18052 1 1 125 LEU HB3 H 7.057 2.067 -5.602 1.00 . A A . 125 LEU HB3 1 1 8 18053 1 1 125 LEU HD11 H 3.476 3.213 -4.220 1.00 . A A . 125 LEU HD11 1 1 8 18054 1 1 125 LEU HD12 H 4.194 3.760 -5.735 1.00 . A A . 125 LEU HD12 1 1 8 18055 1 1 125 LEU HD13 H 4.386 4.724 -4.270 1.00 . A A . 125 LEU HD13 1 1 8 18056 1 1 125 LEU HD21 H 6.178 1.033 -3.613 1.00 . A A . 125 LEU HD21 1 1 8 18057 1 1 125 LEU HD22 H 4.938 0.998 -4.865 1.00 . A A . 125 LEU HD22 1 1 8 18058 1 1 125 LEU HD23 H 4.518 1.484 -3.224 1.00 . A A . 125 LEU HD23 1 1 8 18059 1 1 125 LEU HG H 6.044 3.427 -3.465 1.00 . A A . 125 LEU HG 1 1 8 18060 1 1 125 LEU N N 7.234 5.360 -5.928 1.00 . A A . 125 LEU N 1 1 8 18061 1 1 125 LEU O O 9.772 2.919 -5.418 1.00 . A A . 125 LEU O 1 1 8 18062 1 1 126 ARG C C 11.593 3.983 -7.311 1.00 . A A . 126 ARG C 1 1 8 18063 1 1 126 ARG CA C 10.322 3.577 -8.051 1.00 . A A . 126 ARG CA 1 1 8 18064 1 1 126 ARG CB C 10.302 4.204 -9.446 1.00 . A A . 126 ARG CB 1 1 8 18065 1 1 126 ARG CD C 10.682 3.494 -11.827 1.00 . A A . 126 ARG CD 1 1 8 18066 1 1 126 ARG CG C 9.910 3.230 -10.544 1.00 . A A . 126 ARG CG 1 1 8 18067 1 1 126 ARG CZ C 10.383 3.105 -14.241 1.00 . A A . 126 ARG CZ 1 1 8 18068 1 1 126 ARG H H 8.455 4.526 -7.737 1.00 . A A . 126 ARG H 1 1 8 18069 1 1 126 ARG HA H 10.305 2.503 -8.148 1.00 . A A . 126 ARG HA 1 1 8 18070 1 1 126 ARG HB2 H 9.596 5.022 -9.451 1.00 . A A . 126 ARG HB2 1 1 8 18071 1 1 126 ARG HB3 H 11.286 4.590 -9.671 1.00 . A A . 126 ARG HB3 1 1 8 18072 1 1 126 ARG HD2 H 10.988 4.530 -11.840 1.00 . A A . 126 ARG HD2 1 1 8 18073 1 1 126 ARG HD3 H 11.557 2.861 -11.842 1.00 . A A . 126 ARG HD3 1 1 8 18074 1 1 126 ARG HE H 8.911 3.122 -12.894 1.00 . A A . 126 ARG HE 1 1 8 18075 1 1 126 ARG HG2 H 10.120 2.225 -10.211 1.00 . A A . 126 ARG HG2 1 1 8 18076 1 1 126 ARG HG3 H 8.853 3.333 -10.742 1.00 . A A . 126 ARG HG3 1 1 8 18077 1 1 126 ARG HH11 H 12.298 3.422 -13.675 1.00 . A A . 126 ARG HH11 1 1 8 18078 1 1 126 ARG HH12 H 12.061 3.146 -15.368 1.00 . A A . 126 ARG HH12 1 1 8 18079 1 1 126 ARG HH21 H 8.597 2.758 -15.119 1.00 . A A . 126 ARG HH21 1 1 8 18080 1 1 126 ARG HH22 H 9.960 2.771 -16.189 1.00 . A A . 126 ARG HH22 1 1 8 18081 1 1 126 ARG N N 9.137 3.976 -7.299 1.00 . A A . 126 ARG N 1 1 8 18082 1 1 126 ARG NE N 9.878 3.222 -13.015 1.00 . A A . 126 ARG NE 1 1 8 18083 1 1 126 ARG NH1 N 11.688 3.235 -14.444 1.00 . A A . 126 ARG NH1 1 1 8 18084 1 1 126 ARG NH2 N 9.581 2.858 -15.268 1.00 . A A . 126 ARG NH2 1 1 8 18085 1 1 126 ARG O O 12.611 3.295 -7.380 1.00 . A A . 126 ARG O 1 1 8 18086 1 1 127 LYS C C 12.794 4.856 -4.516 1.00 . A A . 127 LYS C 1 1 8 18087 1 1 127 LYS CA C 12.664 5.599 -5.839 1.00 . A A . 127 LYS CA 1 1 8 18088 1 1 127 LYS CB C 12.524 7.101 -5.574 1.00 . A A . 127 LYS CB 1 1 8 18089 1 1 127 LYS CD C 12.988 7.988 -7.881 1.00 . A A . 127 LYS CD 1 1 8 18090 1 1 127 LYS CE C 12.644 7.060 -9.037 1.00 . A A . 127 LYS CE 1 1 8 18091 1 1 127 LYS CG C 11.972 7.884 -6.754 1.00 . A A . 127 LYS CG 1 1 8 18092 1 1 127 LYS H H 10.680 5.603 -6.579 1.00 . A A . 127 LYS H 1 1 8 18093 1 1 127 LYS HA H 13.554 5.426 -6.425 1.00 . A A . 127 LYS HA 1 1 8 18094 1 1 127 LYS HB2 H 11.863 7.246 -4.734 1.00 . A A . 127 LYS HB2 1 1 8 18095 1 1 127 LYS HB3 H 13.496 7.503 -5.328 1.00 . A A . 127 LYS HB3 1 1 8 18096 1 1 127 LYS HD2 H 13.005 9.005 -8.243 1.00 . A A . 127 LYS HD2 1 1 8 18097 1 1 127 LYS HD3 H 13.964 7.726 -7.498 1.00 . A A . 127 LYS HD3 1 1 8 18098 1 1 127 LYS HE2 H 13.451 6.353 -9.165 1.00 . A A . 127 LYS HE2 1 1 8 18099 1 1 127 LYS HE3 H 11.735 6.529 -8.799 1.00 . A A . 127 LYS HE3 1 1 8 18100 1 1 127 LYS HG2 H 11.090 7.383 -7.123 1.00 . A A . 127 LYS HG2 1 1 8 18101 1 1 127 LYS HG3 H 11.711 8.878 -6.422 1.00 . A A . 127 LYS HG3 1 1 8 18102 1 1 127 LYS HZ1 H 12.624 7.182 -11.122 1.00 . A A . 127 LYS HZ1 1 1 8 18103 1 1 127 LYS HZ2 H 13.111 8.610 -10.358 1.00 . A A . 127 LYS HZ2 1 1 8 18104 1 1 127 LYS HZ3 H 11.478 8.172 -10.366 1.00 . A A . 127 LYS HZ3 1 1 8 18105 1 1 127 LYS N N 11.523 5.102 -6.599 1.00 . A A . 127 LYS N 1 1 8 18106 1 1 127 LYS NZ N 12.451 7.809 -10.310 1.00 . A A . 127 LYS NZ 1 1 8 18107 1 1 127 LYS O O 13.858 4.338 -4.184 1.00 . A A . 127 LYS O 1 1 8 18108 1 1 128 SER C C 12.178 2.704 -2.584 1.00 . A A . 128 SER C 1 1 8 18109 1 1 128 SER CA C 11.670 4.139 -2.471 1.00 . A A . 128 SER CA 1 1 8 18110 1 1 128 SER CB C 10.246 4.151 -1.912 1.00 . A A . 128 SER CB 1 1 8 18111 1 1 128 SER H H 10.881 5.247 -4.087 1.00 . A A . 128 SER H 1 1 8 18112 1 1 128 SER HA H 12.315 4.684 -1.798 1.00 . A A . 128 SER HA 1 1 8 18113 1 1 128 SER HB2 H 10.075 5.084 -1.397 1.00 . A A . 128 SER HB2 1 1 8 18114 1 1 128 SER HB3 H 9.544 4.058 -2.728 1.00 . A A . 128 SER HB3 1 1 8 18115 1 1 128 SER HG H 9.163 2.710 -1.143 1.00 . A A . 128 SER HG 1 1 8 18116 1 1 128 SER N N 11.697 4.812 -3.764 1.00 . A A . 128 SER N 1 1 8 18117 1 1 128 SER O O 12.966 2.248 -1.755 1.00 . A A . 128 SER O 1 1 8 18118 1 1 128 SER OG O 10.038 3.083 -1.004 1.00 . A A . 128 SER OG 1 1 8 18119 1 1 129 GLU C C 13.643 0.558 -4.123 1.00 . A A . 129 GLU C 1 1 8 18120 1 1 129 GLU CA C 12.148 0.619 -3.829 1.00 . A A . 129 GLU CA 1 1 8 18121 1 1 129 GLU CB C 11.357 -0.008 -4.984 1.00 . A A . 129 GLU CB 1 1 8 18122 1 1 129 GLU CD C 11.729 -1.720 -6.804 1.00 . A A . 129 GLU CD 1 1 8 18123 1 1 129 GLU CG C 11.782 -1.430 -5.317 1.00 . A A . 129 GLU CG 1 1 8 18124 1 1 129 GLU H H 11.106 2.413 -4.248 1.00 . A A . 129 GLU H 1 1 8 18125 1 1 129 GLU HA H 11.947 0.067 -2.924 1.00 . A A . 129 GLU HA 1 1 8 18126 1 1 129 GLU HB2 H 10.308 -0.024 -4.723 1.00 . A A . 129 GLU HB2 1 1 8 18127 1 1 129 GLU HB3 H 11.489 0.600 -5.866 1.00 . A A . 129 GLU HB3 1 1 8 18128 1 1 129 GLU HG2 H 12.794 -1.583 -4.973 1.00 . A A . 129 GLU HG2 1 1 8 18129 1 1 129 GLU HG3 H 11.123 -2.118 -4.808 1.00 . A A . 129 GLU HG3 1 1 8 18130 1 1 129 GLU N N 11.728 1.998 -3.615 1.00 . A A . 129 GLU N 1 1 8 18131 1 1 129 GLU O O 14.407 -0.064 -3.388 1.00 . A A . 129 GLU O 1 1 8 18132 1 1 129 GLU OE1 O 12.316 -0.940 -7.583 1.00 . A A . 129 GLU OE1 1 1 8 18133 1 1 129 GLU OE2 O 11.100 -2.728 -7.190 1.00 . A A . 129 GLU OE2 1 1 8 18134 1 1 130 ALA C C 16.355 1.760 -4.498 1.00 . A A . 130 ALA C 1 1 8 18135 1 1 130 ALA CA C 15.451 1.236 -5.611 1.00 . A A . 130 ALA CA 1 1 8 18136 1 1 130 ALA CB C 15.619 2.079 -6.865 1.00 . A A . 130 ALA CB 1 1 8 18137 1 1 130 ALA H H 13.387 1.690 -5.749 1.00 . A A . 130 ALA H 1 1 8 18138 1 1 130 ALA HA H 15.744 0.223 -5.848 1.00 . A A . 130 ALA HA 1 1 8 18139 1 1 130 ALA HB1 H 16.036 3.039 -6.600 1.00 . A A . 130 ALA HB1 1 1 8 18140 1 1 130 ALA HB2 H 14.657 2.222 -7.334 1.00 . A A . 130 ALA HB2 1 1 8 18141 1 1 130 ALA HB3 H 16.284 1.575 -7.552 1.00 . A A . 130 ALA HB3 1 1 8 18142 1 1 130 ALA N N 14.049 1.212 -5.205 1.00 . A A . 130 ALA N 1 1 8 18143 1 1 130 ALA O O 17.487 1.303 -4.341 1.00 . A A . 130 ALA O 1 1 8 18144 1 1 131 GLN C C 17.019 2.255 -1.615 1.00 . A A . 131 GLN C 1 1 8 18145 1 1 131 GLN CA C 16.628 3.312 -2.644 1.00 . A A . 131 GLN CA 1 1 8 18146 1 1 131 GLN CB C 15.835 4.432 -1.962 1.00 . A A . 131 GLN CB 1 1 8 18147 1 1 131 GLN CD C 15.317 6.666 -3.029 1.00 . A A . 131 GLN CD 1 1 8 18148 1 1 131 GLN CG C 16.345 5.825 -2.297 1.00 . A A . 131 GLN CG 1 1 8 18149 1 1 131 GLN H H 14.949 3.052 -3.908 1.00 . A A . 131 GLN H 1 1 8 18150 1 1 131 GLN HA H 17.529 3.729 -3.069 1.00 . A A . 131 GLN HA 1 1 8 18151 1 1 131 GLN HB2 H 14.804 4.365 -2.268 1.00 . A A . 131 GLN HB2 1 1 8 18152 1 1 131 GLN HB3 H 15.892 4.300 -0.892 1.00 . A A . 131 GLN HB3 1 1 8 18153 1 1 131 GLN HE21 H 16.758 7.580 -4.049 1.00 . A A . 131 GLN HE21 1 1 8 18154 1 1 131 GLN HE22 H 15.146 8.091 -4.405 1.00 . A A . 131 GLN HE22 1 1 8 18155 1 1 131 GLN HG2 H 16.607 6.327 -1.377 1.00 . A A . 131 GLN HG2 1 1 8 18156 1 1 131 GLN HG3 H 17.224 5.733 -2.919 1.00 . A A . 131 GLN HG3 1 1 8 18157 1 1 131 GLN N N 15.854 2.725 -3.733 1.00 . A A . 131 GLN N 1 1 8 18158 1 1 131 GLN NE2 N 15.788 7.533 -3.918 1.00 . A A . 131 GLN NE2 1 1 8 18159 1 1 131 GLN O O 18.185 2.142 -1.238 1.00 . A A . 131 GLN O 1 1 8 18160 1 1 131 GLN OE1 O 14.115 6.538 -2.798 1.00 . A A . 131 GLN OE1 1 1 8 18161 1 1 132 ALA C C 16.902 -0.793 -0.809 1.00 . A A . 132 ALA C 1 1 8 18162 1 1 132 ALA CA C 16.274 0.446 -0.173 1.00 . A A . 132 ALA CA 1 1 8 18163 1 1 132 ALA CB C 14.975 0.086 0.533 1.00 . A A . 132 ALA CB 1 1 8 18164 1 1 132 ALA H H 15.124 1.629 -1.498 1.00 . A A . 132 ALA H 1 1 8 18165 1 1 132 ALA HA H 16.954 0.842 0.566 1.00 . A A . 132 ALA HA 1 1 8 18166 1 1 132 ALA HB1 H 14.193 -0.051 -0.200 1.00 . A A . 132 ALA HB1 1 1 8 18167 1 1 132 ALA HB2 H 14.697 0.883 1.207 1.00 . A A . 132 ALA HB2 1 1 8 18168 1 1 132 ALA HB3 H 15.108 -0.827 1.092 1.00 . A A . 132 ALA HB3 1 1 8 18169 1 1 132 ALA N N 16.035 1.488 -1.162 1.00 . A A . 132 ALA N 1 1 8 18170 1 1 132 ALA O O 17.617 -1.542 -0.148 1.00 . A A . 132 ALA O 1 1 8 18171 1 1 133 LYS C C 18.688 -2.245 -2.692 1.00 . A A . 133 LYS C 1 1 8 18172 1 1 133 LYS CA C 17.166 -2.151 -2.821 1.00 . A A . 133 LYS CA 1 1 8 18173 1 1 133 LYS CB C 16.789 -2.052 -4.304 1.00 . A A . 133 LYS CB 1 1 8 18174 1 1 133 LYS CD C 15.275 -4.052 -4.134 1.00 . A A . 133 LYS CD 1 1 8 18175 1 1 133 LYS CE C 16.272 -4.991 -4.795 1.00 . A A . 133 LYS CE 1 1 8 18176 1 1 133 LYS CG C 15.422 -2.629 -4.642 1.00 . A A . 133 LYS CG 1 1 8 18177 1 1 133 LYS H H 16.048 -0.375 -2.567 1.00 . A A . 133 LYS H 1 1 8 18178 1 1 133 LYS HA H 16.728 -3.041 -2.405 1.00 . A A . 133 LYS HA 1 1 8 18179 1 1 133 LYS HB2 H 16.795 -1.011 -4.593 1.00 . A A . 133 LYS HB2 1 1 8 18180 1 1 133 LYS HB3 H 17.532 -2.580 -4.886 1.00 . A A . 133 LYS HB3 1 1 8 18181 1 1 133 LYS HD2 H 15.441 -4.056 -3.070 1.00 . A A . 133 LYS HD2 1 1 8 18182 1 1 133 LYS HD3 H 14.273 -4.396 -4.346 1.00 . A A . 133 LYS HD3 1 1 8 18183 1 1 133 LYS HE2 H 16.771 -4.464 -5.594 1.00 . A A . 133 LYS HE2 1 1 8 18184 1 1 133 LYS HE3 H 17.000 -5.297 -4.058 1.00 . A A . 133 LYS HE3 1 1 8 18185 1 1 133 LYS HG2 H 14.661 -2.017 -4.186 1.00 . A A . 133 LYS HG2 1 1 8 18186 1 1 133 LYS HG3 H 15.297 -2.625 -5.714 1.00 . A A . 133 LYS HG3 1 1 8 18187 1 1 133 LYS HZ1 H 14.832 -6.503 -4.731 1.00 . A A . 133 LYS HZ1 1 1 8 18188 1 1 133 LYS HZ2 H 16.294 -6.979 -5.437 1.00 . A A . 133 LYS HZ2 1 1 8 18189 1 1 133 LYS HZ3 H 15.223 -5.994 -6.298 1.00 . A A . 133 LYS HZ3 1 1 8 18190 1 1 133 LYS N N 16.630 -1.003 -2.093 1.00 . A A . 133 LYS N 1 1 8 18191 1 1 133 LYS NZ N 15.609 -6.201 -5.354 1.00 . A A . 133 LYS NZ 1 1 8 18192 1 1 133 LYS O O 19.226 -3.293 -2.338 1.00 . A A . 133 LYS O 1 1 8 18193 1 1 134 LYS C C 21.374 -1.267 -1.544 1.00 . A A . 134 LYS C 1 1 8 18194 1 1 134 LYS CA C 20.829 -1.107 -2.962 1.00 . A A . 134 LYS CA 1 1 8 18195 1 1 134 LYS CB C 21.324 0.207 -3.579 1.00 . A A . 134 LYS CB 1 1 8 18196 1 1 134 LYS CD C 22.900 1.582 -2.173 1.00 . A A . 134 LYS CD 1 1 8 18197 1 1 134 LYS CE C 23.099 1.308 -0.690 1.00 . A A . 134 LYS CE 1 1 8 18198 1 1 134 LYS CG C 21.454 1.364 -2.594 1.00 . A A . 134 LYS CG 1 1 8 18199 1 1 134 LYS H H 18.881 -0.355 -3.304 1.00 . A A . 134 LYS H 1 1 8 18200 1 1 134 LYS HA H 21.196 -1.925 -3.562 1.00 . A A . 134 LYS HA 1 1 8 18201 1 1 134 LYS HB2 H 22.290 0.038 -4.030 1.00 . A A . 134 LYS HB2 1 1 8 18202 1 1 134 LYS HB3 H 20.628 0.503 -4.348 1.00 . A A . 134 LYS HB3 1 1 8 18203 1 1 134 LYS HD2 H 23.534 0.917 -2.739 1.00 . A A . 134 LYS HD2 1 1 8 18204 1 1 134 LYS HD3 H 23.173 2.606 -2.380 1.00 . A A . 134 LYS HD3 1 1 8 18205 1 1 134 LYS HE2 H 22.295 1.773 -0.139 1.00 . A A . 134 LYS HE2 1 1 8 18206 1 1 134 LYS HE3 H 23.075 0.240 -0.528 1.00 . A A . 134 LYS HE3 1 1 8 18207 1 1 134 LYS HG2 H 21.090 2.264 -3.065 1.00 . A A . 134 LYS HG2 1 1 8 18208 1 1 134 LYS HG3 H 20.859 1.150 -1.721 1.00 . A A . 134 LYS HG3 1 1 8 18209 1 1 134 LYS HZ1 H 24.804 1.200 0.512 1.00 . A A . 134 LYS HZ1 1 1 8 18210 1 1 134 LYS HZ2 H 24.256 2.777 0.241 1.00 . A A . 134 LYS HZ2 1 1 8 18211 1 1 134 LYS HZ3 H 25.067 1.943 -0.986 1.00 . A A . 134 LYS HZ3 1 1 8 18212 1 1 134 LYS N N 19.370 -1.151 -3.009 1.00 . A A . 134 LYS N 1 1 8 18213 1 1 134 LYS NZ N 24.398 1.844 -0.196 1.00 . A A . 134 LYS NZ 1 1 8 18214 1 1 134 LYS O O 22.461 -1.809 -1.347 1.00 . A A . 134 LYS O 1 1 8 18215 1 1 135 GLU C C 20.402 -2.000 1.589 1.00 . A A . 135 GLU C 1 1 8 18216 1 1 135 GLU CA C 21.067 -0.853 0.833 1.00 . A A . 135 GLU CA 1 1 8 18217 1 1 135 GLU CB C 20.791 0.465 1.574 1.00 . A A . 135 GLU CB 1 1 8 18218 1 1 135 GLU CD C 19.257 2.457 1.824 1.00 . A A . 135 GLU CD 1 1 8 18219 1 1 135 GLU CG C 19.749 1.353 0.909 1.00 . A A . 135 GLU CG 1 1 8 18220 1 1 135 GLU H H 19.779 -0.342 -0.783 1.00 . A A . 135 GLU H 1 1 8 18221 1 1 135 GLU HA H 22.132 -1.025 0.828 1.00 . A A . 135 GLU HA 1 1 8 18222 1 1 135 GLU HB2 H 20.444 0.236 2.574 1.00 . A A . 135 GLU HB2 1 1 8 18223 1 1 135 GLU HB3 H 21.714 1.022 1.643 1.00 . A A . 135 GLU HB3 1 1 8 18224 1 1 135 GLU HG2 H 20.184 1.802 0.030 1.00 . A A . 135 GLU HG2 1 1 8 18225 1 1 135 GLU HG3 H 18.906 0.742 0.621 1.00 . A A . 135 GLU HG3 1 1 8 18226 1 1 135 GLU N N 20.629 -0.777 -0.563 1.00 . A A . 135 GLU N 1 1 8 18227 1 1 135 GLU O O 20.695 -2.213 2.766 1.00 . A A . 135 GLU O 1 1 8 18228 1 1 135 GLU OE1 O 20.083 3.300 2.234 1.00 . A A . 135 GLU OE1 1 1 8 18229 1 1 135 GLU OE2 O 18.046 2.480 2.130 1.00 . A A . 135 GLU OE2 1 1 8 18230 1 1 136 LYS C C 18.432 -3.464 3.009 1.00 . A A . 136 LYS C 1 1 8 18231 1 1 136 LYS CA C 18.799 -3.839 1.574 1.00 . A A . 136 LYS CA 1 1 8 18232 1 1 136 LYS CB C 19.665 -5.096 1.549 1.00 . A A . 136 LYS CB 1 1 8 18233 1 1 136 LYS CD C 20.528 -6.960 0.099 1.00 . A A . 136 LYS CD 1 1 8 18234 1 1 136 LYS CE C 19.395 -7.898 -0.289 1.00 . A A . 136 LYS CE 1 1 8 18235 1 1 136 LYS CG C 20.061 -5.516 0.143 1.00 . A A . 136 LYS CG 1 1 8 18236 1 1 136 LYS H H 19.300 -2.516 -0.005 1.00 . A A . 136 LYS H 1 1 8 18237 1 1 136 LYS HA H 17.892 -4.021 1.019 1.00 . A A . 136 LYS HA 1 1 8 18238 1 1 136 LYS HB2 H 20.566 -4.912 2.115 1.00 . A A . 136 LYS HB2 1 1 8 18239 1 1 136 LYS HB3 H 19.121 -5.909 2.005 1.00 . A A . 136 LYS HB3 1 1 8 18240 1 1 136 LYS HD2 H 21.322 -7.050 -0.627 1.00 . A A . 136 LYS HD2 1 1 8 18241 1 1 136 LYS HD3 H 20.897 -7.239 1.075 1.00 . A A . 136 LYS HD3 1 1 8 18242 1 1 136 LYS HE2 H 19.010 -8.364 0.604 1.00 . A A . 136 LYS HE2 1 1 8 18243 1 1 136 LYS HE3 H 18.612 -7.321 -0.760 1.00 . A A . 136 LYS HE3 1 1 8 18244 1 1 136 LYS HG2 H 19.205 -5.406 -0.507 1.00 . A A . 136 LYS HG2 1 1 8 18245 1 1 136 LYS HG3 H 20.858 -4.874 -0.201 1.00 . A A . 136 LYS HG3 1 1 8 18246 1 1 136 LYS HZ1 H 20.290 -9.740 -0.703 1.00 . A A . 136 LYS HZ1 1 1 8 18247 1 1 136 LYS HZ2 H 20.548 -8.570 -1.897 1.00 . A A . 136 LYS HZ2 1 1 8 18248 1 1 136 LYS HZ3 H 19.042 -9.329 -1.770 1.00 . A A . 136 LYS HZ3 1 1 8 18249 1 1 136 LYS N N 19.501 -2.730 0.929 1.00 . A A . 136 LYS N 1 1 8 18250 1 1 136 LYS NZ N 19.850 -8.959 -1.231 1.00 . A A . 136 LYS NZ 1 1 8 18251 1 1 136 LYS O O 18.950 -4.034 3.970 1.00 . A A . 136 LYS O 1 1 8 18252 1 1 137 LEU C C 16.705 -3.063 5.396 1.00 . A A . 137 LEU C 1 1 8 18253 1 1 137 LEU CA C 17.143 -1.953 4.430 1.00 . A A . 137 LEU CA 1 1 8 18254 1 1 137 LEU CB C 16.026 -0.917 4.249 1.00 . A A . 137 LEU CB 1 1 8 18255 1 1 137 LEU CD1 C 15.330 1.483 4.023 1.00 . A A . 137 LEU CD1 1 1 8 18256 1 1 137 LEU CD2 C 17.403 0.900 5.293 1.00 . A A . 137 LEU CD2 1 1 8 18257 1 1 137 LEU CG C 16.510 0.529 4.118 1.00 . A A . 137 LEU CG 1 1 8 18258 1 1 137 LEU H H 17.217 -2.043 2.320 1.00 . A A . 137 LEU H 1 1 8 18259 1 1 137 LEU HA H 17.999 -1.453 4.859 1.00 . A A . 137 LEU HA 1 1 8 18260 1 1 137 LEU HB2 H 15.465 -1.169 3.358 1.00 . A A . 137 LEU HB2 1 1 8 18261 1 1 137 LEU HB3 H 15.366 -0.976 5.101 1.00 . A A . 137 LEU HB3 1 1 8 18262 1 1 137 LEU HD11 H 15.121 1.694 2.984 1.00 . A A . 137 LEU HD11 1 1 8 18263 1 1 137 LEU HD12 H 15.567 2.403 4.537 1.00 . A A . 137 LEU HD12 1 1 8 18264 1 1 137 LEU HD13 H 14.462 1.029 4.478 1.00 . A A . 137 LEU HD13 1 1 8 18265 1 1 137 LEU HD21 H 18.436 0.728 5.029 1.00 . A A . 137 LEU HD21 1 1 8 18266 1 1 137 LEU HD22 H 17.144 0.294 6.149 1.00 . A A . 137 LEU HD22 1 1 8 18267 1 1 137 LEU HD23 H 17.262 1.943 5.537 1.00 . A A . 137 LEU HD23 1 1 8 18268 1 1 137 LEU HG H 17.091 0.624 3.212 1.00 . A A . 137 LEU HG 1 1 8 18269 1 1 137 LEU N N 17.564 -2.467 3.131 1.00 . A A . 137 LEU N 1 1 8 18270 1 1 137 LEU O O 17.536 -3.635 6.101 1.00 . A A . 137 LEU O 1 1 8 18271 1 1 138 ASN C C 15.077 -5.789 5.811 1.00 . A A . 138 ASN C 1 1 8 18272 1 1 138 ASN CA C 14.882 -4.366 6.357 1.00 . A A . 138 ASN CA 1 1 8 18273 1 1 138 ASN CB C 13.403 -4.098 6.659 1.00 . A A . 138 ASN CB 1 1 8 18274 1 1 138 ASN CG C 13.188 -2.788 7.392 1.00 . A A . 138 ASN CG 1 1 8 18275 1 1 138 ASN H H 14.778 -2.851 4.880 1.00 . A A . 138 ASN H 1 1 8 18276 1 1 138 ASN HA H 15.437 -4.282 7.279 1.00 . A A . 138 ASN HA 1 1 8 18277 1 1 138 ASN HB2 H 12.852 -4.063 5.732 1.00 . A A . 138 ASN HB2 1 1 8 18278 1 1 138 ASN HB3 H 13.017 -4.899 7.271 1.00 . A A . 138 ASN HB3 1 1 8 18279 1 1 138 ASN HD21 H 11.349 -2.651 6.649 1.00 . A A . 138 ASN HD21 1 1 8 18280 1 1 138 ASN HD22 H 11.837 -1.360 7.686 1.00 . A A . 138 ASN HD22 1 1 8 18281 1 1 138 ASN N N 15.402 -3.347 5.448 1.00 . A A . 138 ASN N 1 1 8 18282 1 1 138 ASN ND2 N 12.005 -2.207 7.226 1.00 . A A . 138 ASN ND2 1 1 8 18283 1 1 138 ASN O O 16.199 -6.290 5.771 1.00 . A A . 138 ASN O 1 1 8 18284 1 1 138 ASN OD1 O 14.073 -2.305 8.098 1.00 . A A . 138 ASN OD1 1 1 8 18285 1 1 139 ILE C C 14.270 -7.865 3.402 1.00 . A A . 139 ILE C 1 1 8 18286 1 1 139 ILE CA C 14.047 -7.813 4.912 1.00 . A A . 139 ILE CA 1 1 8 18287 1 1 139 ILE CB C 12.762 -8.593 5.255 1.00 . A A . 139 ILE CB 1 1 8 18288 1 1 139 ILE CD1 C 10.255 -8.658 4.816 1.00 . A A . 139 ILE CD1 1 1 8 18289 1 1 139 ILE CG1 C 11.532 -7.852 4.728 1.00 . A A . 139 ILE CG1 1 1 8 18290 1 1 139 ILE CG2 C 12.656 -8.805 6.757 1.00 . A A . 139 ILE CG2 1 1 8 18291 1 1 139 ILE H H 13.109 -6.009 5.487 1.00 . A A . 139 ILE H 1 1 8 18292 1 1 139 ILE HA H 14.875 -8.305 5.401 1.00 . A A . 139 ILE HA 1 1 8 18293 1 1 139 ILE HB H 12.819 -9.563 4.783 1.00 . A A . 139 ILE HB 1 1 8 18294 1 1 139 ILE HD11 H 10.200 -9.338 3.979 1.00 . A A . 139 ILE HD11 1 1 8 18295 1 1 139 ILE HD12 H 9.406 -7.991 4.793 1.00 . A A . 139 ILE HD12 1 1 8 18296 1 1 139 ILE HD13 H 10.246 -9.220 5.737 1.00 . A A . 139 ILE HD13 1 1 8 18297 1 1 139 ILE HG12 H 11.391 -6.948 5.302 1.00 . A A . 139 ILE HG12 1 1 8 18298 1 1 139 ILE HG13 H 11.692 -7.593 3.692 1.00 . A A . 139 ILE HG13 1 1 8 18299 1 1 139 ILE HG21 H 12.239 -9.782 6.955 1.00 . A A . 139 ILE HG21 1 1 8 18300 1 1 139 ILE HG22 H 12.015 -8.047 7.184 1.00 . A A . 139 ILE HG22 1 1 8 18301 1 1 139 ILE HG23 H 13.639 -8.737 7.201 1.00 . A A . 139 ILE HG23 1 1 8 18302 1 1 139 ILE N N 13.981 -6.446 5.418 1.00 . A A . 139 ILE N 1 1 8 18303 1 1 139 ILE O O 13.509 -8.503 2.674 1.00 . A A . 139 ILE O 1 1 8 18304 1 1 140 TRP C C 16.561 -8.357 1.155 1.00 . A A . 140 TRP C 1 1 8 18305 1 1 140 TRP CA C 15.642 -7.193 1.514 1.00 . A A . 140 TRP CA 1 1 8 18306 1 1 140 TRP CB C 16.302 -5.872 1.128 1.00 . A A . 140 TRP CB 1 1 8 18307 1 1 140 TRP CD1 C 15.262 -4.025 2.545 1.00 . A A . 140 TRP CD1 1 1 8 18308 1 1 140 TRP CD2 C 14.586 -4.037 0.414 1.00 . A A . 140 TRP CD2 1 1 8 18309 1 1 140 TRP CE2 C 13.946 -2.979 1.081 1.00 . A A . 140 TRP CE2 1 1 8 18310 1 1 140 TRP CE3 C 14.314 -4.243 -0.939 1.00 . A A . 140 TRP CE3 1 1 8 18311 1 1 140 TRP CG C 15.424 -4.691 1.368 1.00 . A A . 140 TRP CG 1 1 8 18312 1 1 140 TRP CH2 C 12.803 -2.349 -0.884 1.00 . A A . 140 TRP CH2 1 1 8 18313 1 1 140 TRP CZ2 C 13.052 -2.128 0.444 1.00 . A A . 140 TRP CZ2 1 1 8 18314 1 1 140 TRP CZ3 C 13.424 -3.397 -1.576 1.00 . A A . 140 TRP CZ3 1 1 8 18315 1 1 140 TRP H H 15.897 -6.716 3.563 1.00 . A A . 140 TRP H 1 1 8 18316 1 1 140 TRP HA H 14.718 -7.297 0.966 1.00 . A A . 140 TRP HA 1 1 8 18317 1 1 140 TRP HB2 H 17.202 -5.738 1.710 1.00 . A A . 140 TRP HB2 1 1 8 18318 1 1 140 TRP HB3 H 16.555 -5.894 0.079 1.00 . A A . 140 TRP HB3 1 1 8 18319 1 1 140 TRP HD1 H 15.767 -4.284 3.461 1.00 . A A . 140 TRP HD1 1 1 8 18320 1 1 140 TRP HE1 H 14.090 -2.369 3.081 1.00 . A A . 140 TRP HE1 1 1 8 18321 1 1 140 TRP HE3 H 14.785 -5.046 -1.488 1.00 . A A . 140 TRP HE3 1 1 8 18322 1 1 140 TRP HH2 H 12.114 -1.712 -1.418 1.00 . A A . 140 TRP HH2 1 1 8 18323 1 1 140 TRP HZ2 H 12.570 -1.316 0.967 1.00 . A A . 140 TRP HZ2 1 1 8 18324 1 1 140 TRP HZ3 H 13.201 -3.539 -2.622 1.00 . A A . 140 TRP HZ3 1 1 8 18325 1 1 140 TRP N N 15.321 -7.203 2.937 1.00 . A A . 140 TRP N 1 1 8 18326 1 1 140 TRP NE1 N 14.373 -2.994 2.382 1.00 . A A . 140 TRP NE1 1 1 8 18327 1 1 140 TRP O O 17.333 -8.792 2.033 1.00 . A A . 140 TRP O 1 1 8 18328 1 1 140 TRP OXT O 16.498 -8.823 -0.002 1.00 . A A . 140 TRP OXT 1 1 9 18329 1 1 1 ALA C C -17.720 28.761 -3.881 1.00 . A A . 1 ALA C 1 1 9 18330 1 1 1 ALA CA C -17.236 28.463 -2.466 1.00 . A A . 1 ALA CA 1 1 9 18331 1 1 1 ALA CB C -18.080 27.364 -1.841 1.00 . A A . 1 ALA CB 1 1 9 18332 1 1 1 ALA H1 H -16.613 29.545 -0.831 1.00 . A A . 1 ALA H1 1 1 9 18333 1 1 1 ALA H2 H -18.249 29.803 -1.279 1.00 . A A . 1 ALA H2 1 1 9 18334 1 1 1 ALA H3 H -16.983 30.490 -2.213 1.00 . A A . 1 ALA H3 1 1 9 18335 1 1 1 ALA HA H -16.214 28.115 -2.514 1.00 . A A . 1 ALA HA 1 1 9 18336 1 1 1 ALA HB1 H -17.596 26.410 -1.988 1.00 . A A . 1 ALA HB1 1 1 9 18337 1 1 1 ALA HB2 H -19.054 27.349 -2.306 1.00 . A A . 1 ALA HB2 1 1 9 18338 1 1 1 ALA HB3 H -18.189 27.551 -0.783 1.00 . A A . 1 ALA HB3 1 1 9 18339 1 1 1 ALA N N -17.273 29.686 -1.621 1.00 . A A . 1 ALA N 1 1 9 18340 1 1 1 ALA O O -18.727 29.443 -4.072 1.00 . A A . 1 ALA O 1 1 9 18341 1 1 2 THR C C -16.754 27.366 -7.152 1.00 . A A . 2 THR C 1 1 9 18342 1 1 2 THR CA C -17.354 28.455 -6.268 1.00 . A A . 2 THR CA 1 1 9 18343 1 1 2 THR CB C -16.877 29.832 -6.735 1.00 . A A . 2 THR CB 1 1 9 18344 1 1 2 THR CG2 C -17.932 30.909 -6.598 1.00 . A A . 2 THR CG2 1 1 9 18345 1 1 2 THR H H -16.206 27.709 -4.653 1.00 . A A . 2 THR H 1 1 9 18346 1 1 2 THR HA H -18.430 28.412 -6.345 1.00 . A A . 2 THR HA 1 1 9 18347 1 1 2 THR HB H -16.600 29.771 -7.778 1.00 . A A . 2 THR HB 1 1 9 18348 1 1 2 THR HG1 H -15.996 30.418 -5.087 1.00 . A A . 2 THR HG1 1 1 9 18349 1 1 2 THR HG21 H -17.578 31.820 -7.056 1.00 . A A . 2 THR HG21 1 1 9 18350 1 1 2 THR HG22 H -18.131 31.085 -5.551 1.00 . A A . 2 THR HG22 1 1 9 18351 1 1 2 THR HG23 H -18.840 30.588 -7.088 1.00 . A A . 2 THR HG23 1 1 9 18352 1 1 2 THR N N -16.997 28.244 -4.870 1.00 . A A . 2 THR N 1 1 9 18353 1 1 2 THR O O -15.938 26.565 -6.699 1.00 . A A . 2 THR O 1 1 9 18354 1 1 2 THR OG1 O -15.741 30.246 -5.997 1.00 . A A . 2 THR OG1 1 1 9 18355 1 1 3 SER C C -15.173 26.533 -9.610 1.00 . A A . 3 SER C 1 1 9 18356 1 1 3 SER CA C -16.668 26.355 -9.366 1.00 . A A . 3 SER CA 1 1 9 18357 1 1 3 SER CB C -17.429 26.462 -10.688 1.00 . A A . 3 SER CB 1 1 9 18358 1 1 3 SER H H -17.817 28.012 -8.718 1.00 . A A . 3 SER H 1 1 9 18359 1 1 3 SER HA H -16.837 25.377 -8.942 1.00 . A A . 3 SER HA 1 1 9 18360 1 1 3 SER HB2 H -17.232 27.423 -11.139 1.00 . A A . 3 SER HB2 1 1 9 18361 1 1 3 SER HB3 H -17.098 25.678 -11.355 1.00 . A A . 3 SER HB3 1 1 9 18362 1 1 3 SER HG H -19.260 26.197 -11.331 1.00 . A A . 3 SER HG 1 1 9 18363 1 1 3 SER N N -17.164 27.346 -8.417 1.00 . A A . 3 SER N 1 1 9 18364 1 1 3 SER O O -14.671 27.657 -9.660 1.00 . A A . 3 SER O 1 1 9 18365 1 1 3 SER OG O -18.825 26.331 -10.486 1.00 . A A . 3 SER OG 1 1 9 18366 1 1 4 THR C C -12.519 24.086 -10.454 1.00 . A A . 4 THR C 1 1 9 18367 1 1 4 THR CA C -13.027 25.450 -9.999 1.00 . A A . 4 THR CA 1 1 9 18368 1 1 4 THR CB C -12.289 25.885 -8.731 1.00 . A A . 4 THR CB 1 1 9 18369 1 1 4 THR CG2 C -12.647 25.056 -7.517 1.00 . A A . 4 THR CG2 1 1 9 18370 1 1 4 THR H H -14.922 24.553 -9.709 1.00 . A A . 4 THR H 1 1 9 18371 1 1 4 THR HA H -12.837 26.170 -10.779 1.00 . A A . 4 THR HA 1 1 9 18372 1 1 4 THR HB H -12.541 26.913 -8.515 1.00 . A A . 4 THR HB 1 1 9 18373 1 1 4 THR HG1 H -10.630 24.877 -8.986 1.00 . A A . 4 THR HG1 1 1 9 18374 1 1 4 THR HG21 H -11.789 24.981 -6.865 1.00 . A A . 4 THR HG21 1 1 9 18375 1 1 4 THR HG22 H -12.948 24.067 -7.832 1.00 . A A . 4 THR HG22 1 1 9 18376 1 1 4 THR HG23 H -13.462 25.528 -6.987 1.00 . A A . 4 THR HG23 1 1 9 18377 1 1 4 THR N N -14.465 25.418 -9.760 1.00 . A A . 4 THR N 1 1 9 18378 1 1 4 THR O O -12.860 23.059 -9.867 1.00 . A A . 4 THR O 1 1 9 18379 1 1 4 THR OG1 O -10.886 25.799 -8.912 1.00 . A A . 4 THR OG1 1 1 9 18380 1 1 5 LYS C C -9.854 22.473 -11.320 1.00 . A A . 5 LYS C 1 1 9 18381 1 1 5 LYS CA C -11.150 22.843 -12.038 1.00 . A A . 5 LYS CA 1 1 9 18382 1 1 5 LYS CB C -10.897 22.978 -13.541 1.00 . A A . 5 LYS CB 1 1 9 18383 1 1 5 LYS CD C -10.979 25.228 -14.662 1.00 . A A . 5 LYS CD 1 1 9 18384 1 1 5 LYS CE C -10.164 26.414 -15.151 1.00 . A A . 5 LYS CE 1 1 9 18385 1 1 5 LYS CG C -10.113 24.226 -13.916 1.00 . A A . 5 LYS CG 1 1 9 18386 1 1 5 LYS H H -11.469 24.933 -11.929 1.00 . A A . 5 LYS H 1 1 9 18387 1 1 5 LYS HA H -11.874 22.059 -11.873 1.00 . A A . 5 LYS HA 1 1 9 18388 1 1 5 LYS HB2 H -10.342 22.116 -13.879 1.00 . A A . 5 LYS HB2 1 1 9 18389 1 1 5 LYS HB3 H -11.848 23.007 -14.053 1.00 . A A . 5 LYS HB3 1 1 9 18390 1 1 5 LYS HD2 H -11.428 24.739 -15.513 1.00 . A A . 5 LYS HD2 1 1 9 18391 1 1 5 LYS HD3 H -11.754 25.584 -13.999 1.00 . A A . 5 LYS HD3 1 1 9 18392 1 1 5 LYS HE2 H -9.383 26.053 -15.803 1.00 . A A . 5 LYS HE2 1 1 9 18393 1 1 5 LYS HE3 H -10.813 27.079 -15.703 1.00 . A A . 5 LYS HE3 1 1 9 18394 1 1 5 LYS HG2 H -9.741 24.689 -13.014 1.00 . A A . 5 LYS HG2 1 1 9 18395 1 1 5 LYS HG3 H -9.283 23.942 -14.546 1.00 . A A . 5 LYS HG3 1 1 9 18396 1 1 5 LYS HZ1 H -8.850 26.565 -13.535 1.00 . A A . 5 LYS HZ1 1 1 9 18397 1 1 5 LYS HZ2 H -10.274 27.455 -13.344 1.00 . A A . 5 LYS HZ2 1 1 9 18398 1 1 5 LYS HZ3 H -9.062 28.014 -14.383 1.00 . A A . 5 LYS HZ3 1 1 9 18399 1 1 5 LYS N N -11.704 24.082 -11.504 1.00 . A A . 5 LYS N 1 1 9 18400 1 1 5 LYS NZ N -9.544 27.165 -14.024 1.00 . A A . 5 LYS NZ 1 1 9 18401 1 1 5 LYS O O -8.812 22.291 -11.952 1.00 . A A . 5 LYS O 1 1 9 18402 1 1 6 LYS C C -8.799 20.548 -8.785 1.00 . A A . 6 LYS C 1 1 9 18403 1 1 6 LYS CA C -8.759 22.016 -9.195 1.00 . A A . 6 LYS CA 1 1 9 18404 1 1 6 LYS CB C -8.689 22.903 -7.951 1.00 . A A . 6 LYS CB 1 1 9 18405 1 1 6 LYS CD C -6.857 24.538 -7.400 1.00 . A A . 6 LYS CD 1 1 9 18406 1 1 6 LYS CE C -6.405 24.993 -8.778 1.00 . A A . 6 LYS CE 1 1 9 18407 1 1 6 LYS CG C -7.279 23.077 -7.407 1.00 . A A . 6 LYS CG 1 1 9 18408 1 1 6 LYS H H -10.784 22.521 -9.552 1.00 . A A . 6 LYS H 1 1 9 18409 1 1 6 LYS HA H -7.880 22.185 -9.798 1.00 . A A . 6 LYS HA 1 1 9 18410 1 1 6 LYS HB2 H -9.082 23.879 -8.197 1.00 . A A . 6 LYS HB2 1 1 9 18411 1 1 6 LYS HB3 H -9.300 22.465 -7.176 1.00 . A A . 6 LYS HB3 1 1 9 18412 1 1 6 LYS HD2 H -7.695 25.144 -7.089 1.00 . A A . 6 LYS HD2 1 1 9 18413 1 1 6 LYS HD3 H -6.041 24.663 -6.704 1.00 . A A . 6 LYS HD3 1 1 9 18414 1 1 6 LYS HE2 H -5.346 24.803 -8.877 1.00 . A A . 6 LYS HE2 1 1 9 18415 1 1 6 LYS HE3 H -6.942 24.425 -9.525 1.00 . A A . 6 LYS HE3 1 1 9 18416 1 1 6 LYS HG2 H -7.246 22.700 -6.396 1.00 . A A . 6 LYS HG2 1 1 9 18417 1 1 6 LYS HG3 H -6.594 22.516 -8.025 1.00 . A A . 6 LYS HG3 1 1 9 18418 1 1 6 LYS HZ1 H -7.675 26.609 -9.150 1.00 . A A . 6 LYS HZ1 1 1 9 18419 1 1 6 LYS HZ2 H -6.136 26.776 -9.831 1.00 . A A . 6 LYS HZ2 1 1 9 18420 1 1 6 LYS HZ3 H -6.351 26.990 -8.168 1.00 . A A . 6 LYS HZ3 1 1 9 18421 1 1 6 LYS N N -9.925 22.364 -9.998 1.00 . A A . 6 LYS N 1 1 9 18422 1 1 6 LYS NZ N -6.660 26.443 -8.997 1.00 . A A . 6 LYS NZ 1 1 9 18423 1 1 6 LYS O O -9.852 19.910 -8.825 1.00 . A A . 6 LYS O 1 1 9 18424 1 1 7 LEU C C -8.473 18.347 -6.787 1.00 . A A . 7 LEU C 1 1 9 18425 1 1 7 LEU CA C -7.550 18.624 -7.968 1.00 . A A . 7 LEU CA 1 1 9 18426 1 1 7 LEU CB C -6.107 18.282 -7.593 1.00 . A A . 7 LEU CB 1 1 9 18427 1 1 7 LEU CD1 C -3.997 18.933 -8.790 1.00 . A A . 7 LEU CD1 1 1 9 18428 1 1 7 LEU CD2 C -4.708 16.536 -8.733 1.00 . A A . 7 LEU CD2 1 1 9 18429 1 1 7 LEU CG C -5.183 17.981 -8.779 1.00 . A A . 7 LEU CG 1 1 9 18430 1 1 7 LEU H H -6.842 20.577 -8.377 1.00 . A A . 7 LEU H 1 1 9 18431 1 1 7 LEU HA H -7.853 18.005 -8.799 1.00 . A A . 7 LEU HA 1 1 9 18432 1 1 7 LEU HB2 H -5.695 19.115 -7.042 1.00 . A A . 7 LEU HB2 1 1 9 18433 1 1 7 LEU HB3 H -6.121 17.416 -6.947 1.00 . A A . 7 LEU HB3 1 1 9 18434 1 1 7 LEU HD11 H -3.761 19.202 -9.809 1.00 . A A . 7 LEU HD11 1 1 9 18435 1 1 7 LEU HD12 H -3.143 18.449 -8.339 1.00 . A A . 7 LEU HD12 1 1 9 18436 1 1 7 LEU HD13 H -4.244 19.823 -8.230 1.00 . A A . 7 LEU HD13 1 1 9 18437 1 1 7 LEU HD21 H -4.131 16.375 -7.834 1.00 . A A . 7 LEU HD21 1 1 9 18438 1 1 7 LEU HD22 H -4.092 16.333 -9.597 1.00 . A A . 7 LEU HD22 1 1 9 18439 1 1 7 LEU HD23 H -5.562 15.875 -8.736 1.00 . A A . 7 LEU HD23 1 1 9 18440 1 1 7 LEU HG H -5.733 18.123 -9.698 1.00 . A A . 7 LEU HG 1 1 9 18441 1 1 7 LEU N N -7.647 20.018 -8.388 1.00 . A A . 7 LEU N 1 1 9 18442 1 1 7 LEU O O -9.136 19.253 -6.279 1.00 . A A . 7 LEU O 1 1 9 18443 1 1 8 HIS C C -9.178 15.219 -4.906 1.00 . A A . 8 HIS C 1 1 9 18444 1 1 8 HIS CA C -9.357 16.699 -5.229 1.00 . A A . 8 HIS CA 1 1 9 18445 1 1 8 HIS CB C -10.825 16.991 -5.539 1.00 . A A . 8 HIS CB 1 1 9 18446 1 1 8 HIS CD2 C -11.509 15.160 -7.245 1.00 . A A . 8 HIS CD2 1 1 9 18447 1 1 8 HIS CE1 C -11.936 16.461 -8.957 1.00 . A A . 8 HIS CE1 1 1 9 18448 1 1 8 HIS CG C -11.282 16.436 -6.853 1.00 . A A . 8 HIS CG 1 1 9 18449 1 1 8 HIS H H -7.963 16.414 -6.797 1.00 . A A . 8 HIS H 1 1 9 18450 1 1 8 HIS HA H -9.057 17.281 -4.370 1.00 . A A . 8 HIS HA 1 1 9 18451 1 1 8 HIS HB2 H -11.443 16.559 -4.765 1.00 . A A . 8 HIS HB2 1 1 9 18452 1 1 8 HIS HB3 H -10.977 18.060 -5.558 1.00 . A A . 8 HIS HB3 1 1 9 18453 1 1 8 HIS HD1 H -11.489 18.203 -7.982 1.00 . A A . 8 HIS HD1 1 1 9 18454 1 1 8 HIS HD2 H -11.391 14.272 -6.639 1.00 . A A . 8 HIS HD2 1 1 9 18455 1 1 8 HIS HE1 H -12.215 16.805 -9.942 1.00 . A A . 8 HIS HE1 1 1 9 18456 1 1 8 HIS HE2 H -12.072 14.424 -9.130 1.00 . A A . 8 HIS HE2 1 1 9 18457 1 1 8 HIS N N -8.513 17.092 -6.351 1.00 . A A . 8 HIS N 1 1 9 18458 1 1 8 HIS ND1 N -11.559 17.226 -7.949 1.00 . A A . 8 HIS ND1 1 1 9 18459 1 1 8 HIS NE2 N -11.914 15.204 -8.556 1.00 . A A . 8 HIS NE2 1 1 9 18460 1 1 8 HIS O O -9.270 14.365 -5.788 1.00 . A A . 8 HIS O 1 1 9 18461 1 1 9 LYS C C -9.875 13.116 -2.273 1.00 . A A . 9 LYS C 1 1 9 18462 1 1 9 LYS CA C -8.738 13.546 -3.194 1.00 . A A . 9 LYS CA 1 1 9 18463 1 1 9 LYS CB C -7.397 13.396 -2.474 1.00 . A A . 9 LYS CB 1 1 9 18464 1 1 9 LYS CD C -5.835 15.033 -3.571 1.00 . A A . 9 LYS CD 1 1 9 18465 1 1 9 LYS CE C -5.317 15.307 -4.974 1.00 . A A . 9 LYS CE 1 1 9 18466 1 1 9 LYS CG C -6.193 13.566 -3.388 1.00 . A A . 9 LYS CG 1 1 9 18467 1 1 9 LYS H H -8.868 15.647 -2.978 1.00 . A A . 9 LYS H 1 1 9 18468 1 1 9 LYS HA H -8.741 12.914 -4.069 1.00 . A A . 9 LYS HA 1 1 9 18469 1 1 9 LYS HB2 H -7.336 14.137 -1.692 1.00 . A A . 9 LYS HB2 1 1 9 18470 1 1 9 LYS HB3 H -7.349 12.412 -2.031 1.00 . A A . 9 LYS HB3 1 1 9 18471 1 1 9 LYS HD2 H -6.715 15.633 -3.400 1.00 . A A . 9 LYS HD2 1 1 9 18472 1 1 9 LYS HD3 H -5.071 15.298 -2.856 1.00 . A A . 9 LYS HD3 1 1 9 18473 1 1 9 LYS HE2 H -5.945 14.791 -5.684 1.00 . A A . 9 LYS HE2 1 1 9 18474 1 1 9 LYS HE3 H -5.363 16.370 -5.158 1.00 . A A . 9 LYS HE3 1 1 9 18475 1 1 9 LYS HG2 H -5.349 13.052 -2.954 1.00 . A A . 9 LYS HG2 1 1 9 18476 1 1 9 LYS HG3 H -6.422 13.137 -4.352 1.00 . A A . 9 LYS HG3 1 1 9 18477 1 1 9 LYS HZ1 H -3.255 15.640 -5.012 1.00 . A A . 9 LYS HZ1 1 1 9 18478 1 1 9 LYS HZ2 H -3.778 14.459 -6.103 1.00 . A A . 9 LYS HZ2 1 1 9 18479 1 1 9 LYS HZ3 H -3.690 14.104 -4.451 1.00 . A A . 9 LYS HZ3 1 1 9 18480 1 1 9 LYS N N -8.926 14.923 -3.635 1.00 . A A . 9 LYS N 1 1 9 18481 1 1 9 LYS NZ N -3.911 14.845 -5.147 1.00 . A A . 9 LYS NZ 1 1 9 18482 1 1 9 LYS O O -10.599 13.952 -1.733 1.00 . A A . 9 LYS O 1 1 9 18483 1 1 10 GLU C C -10.481 10.456 -0.093 1.00 . A A . 10 GLU C 1 1 9 18484 1 1 10 GLU CA C -11.076 11.269 -1.242 1.00 . A A . 10 GLU CA 1 1 9 18485 1 1 10 GLU CB C -12.029 10.395 -2.060 1.00 . A A . 10 GLU CB 1 1 9 18486 1 1 10 GLU CD C -12.840 11.929 -3.895 1.00 . A A . 10 GLU CD 1 1 9 18487 1 1 10 GLU CG C -13.207 11.158 -2.642 1.00 . A A . 10 GLU CG 1 1 9 18488 1 1 10 GLU H H -9.417 11.192 -2.557 1.00 . A A . 10 GLU H 1 1 9 18489 1 1 10 GLU HA H -11.628 12.101 -0.834 1.00 . A A . 10 GLU HA 1 1 9 18490 1 1 10 GLU HB2 H -11.479 9.948 -2.875 1.00 . A A . 10 GLU HB2 1 1 9 18491 1 1 10 GLU HB3 H -12.414 9.611 -1.424 1.00 . A A . 10 GLU HB3 1 1 9 18492 1 1 10 GLU HG2 H -13.990 10.455 -2.886 1.00 . A A . 10 GLU HG2 1 1 9 18493 1 1 10 GLU HG3 H -13.569 11.855 -1.901 1.00 . A A . 10 GLU HG3 1 1 9 18494 1 1 10 GLU N N -10.026 11.808 -2.098 1.00 . A A . 10 GLU N 1 1 9 18495 1 1 10 GLU O O -9.616 9.606 -0.308 1.00 . A A . 10 GLU O 1 1 9 18496 1 1 10 GLU OE1 O -12.087 11.383 -4.728 1.00 . A A . 10 GLU OE1 1 1 9 18497 1 1 10 GLU OE2 O -13.307 13.077 -4.044 1.00 . A A . 10 GLU OE2 1 1 9 18498 1 1 11 PRO C C -11.125 8.633 2.503 1.00 . A A . 11 PRO C 1 1 9 18499 1 1 11 PRO CA C -10.449 9.988 2.325 1.00 . A A . 11 PRO CA 1 1 9 18500 1 1 11 PRO CB C -10.825 10.926 3.468 1.00 . A A . 11 PRO CB 1 1 9 18501 1 1 11 PRO CD C -11.972 11.699 1.503 1.00 . A A . 11 PRO CD 1 1 9 18502 1 1 11 PRO CG C -12.074 11.595 3.005 1.00 . A A . 11 PRO CG 1 1 9 18503 1 1 11 PRO HA H -9.378 9.859 2.297 1.00 . A A . 11 PRO HA 1 1 9 18504 1 1 11 PRO HB2 H -10.992 10.353 4.369 1.00 . A A . 11 PRO HB2 1 1 9 18505 1 1 11 PRO HB3 H -10.032 11.641 3.629 1.00 . A A . 11 PRO HB3 1 1 9 18506 1 1 11 PRO HD2 H -12.917 11.451 1.044 1.00 . A A . 11 PRO HD2 1 1 9 18507 1 1 11 PRO HD3 H -11.661 12.692 1.215 1.00 . A A . 11 PRO HD3 1 1 9 18508 1 1 11 PRO HG2 H -12.932 10.999 3.281 1.00 . A A . 11 PRO HG2 1 1 9 18509 1 1 11 PRO HG3 H -12.145 12.580 3.443 1.00 . A A . 11 PRO HG3 1 1 9 18510 1 1 11 PRO N N -10.940 10.703 1.149 1.00 . A A . 11 PRO N 1 1 9 18511 1 1 11 PRO O O -11.948 8.227 1.682 1.00 . A A . 11 PRO O 1 1 9 18512 1 1 12 ALA C C -11.099 6.223 5.312 1.00 . A A . 12 ALA C 1 1 9 18513 1 1 12 ALA CA C -11.351 6.633 3.865 1.00 . A A . 12 ALA CA 1 1 9 18514 1 1 12 ALA CB C -10.790 5.588 2.912 1.00 . A A . 12 ALA CB 1 1 9 18515 1 1 12 ALA H H -10.119 8.314 4.197 1.00 . A A . 12 ALA H 1 1 9 18516 1 1 12 ALA HA H -12.414 6.701 3.703 1.00 . A A . 12 ALA HA 1 1 9 18517 1 1 12 ALA HB1 H -11.144 5.787 1.911 1.00 . A A . 12 ALA HB1 1 1 9 18518 1 1 12 ALA HB2 H -11.117 4.606 3.222 1.00 . A A . 12 ALA HB2 1 1 9 18519 1 1 12 ALA HB3 H -9.711 5.630 2.928 1.00 . A A . 12 ALA HB3 1 1 9 18520 1 1 12 ALA N N -10.776 7.939 3.580 1.00 . A A . 12 ALA N 1 1 9 18521 1 1 12 ALA O O -10.177 6.722 5.958 1.00 . A A . 12 ALA O 1 1 9 18522 1 1 13 THR C C -11.622 3.314 7.208 1.00 . A A . 13 THR C 1 1 9 18523 1 1 13 THR CA C -11.794 4.829 7.185 1.00 . A A . 13 THR CA 1 1 9 18524 1 1 13 THR CB C -13.018 5.229 8.010 1.00 . A A . 13 THR CB 1 1 9 18525 1 1 13 THR CG2 C -12.721 5.386 9.485 1.00 . A A . 13 THR CG2 1 1 9 18526 1 1 13 THR H H -12.640 4.951 5.248 1.00 . A A . 13 THR H 1 1 9 18527 1 1 13 THR HA H -10.915 5.287 7.615 1.00 . A A . 13 THR HA 1 1 9 18528 1 1 13 THR HB H -13.775 4.466 7.904 1.00 . A A . 13 THR HB 1 1 9 18529 1 1 13 THR HG1 H -14.197 6.284 6.855 1.00 . A A . 13 THR HG1 1 1 9 18530 1 1 13 THR HG21 H -13.077 6.347 9.824 1.00 . A A . 13 THR HG21 1 1 9 18531 1 1 13 THR HG22 H -11.654 5.320 9.647 1.00 . A A . 13 THR HG22 1 1 9 18532 1 1 13 THR HG23 H -13.218 4.602 10.038 1.00 . A A . 13 THR HG23 1 1 9 18533 1 1 13 THR N N -11.925 5.312 5.814 1.00 . A A . 13 THR N 1 1 9 18534 1 1 13 THR O O -12.381 2.584 6.570 1.00 . A A . 13 THR O 1 1 9 18535 1 1 13 THR OG1 O -13.555 6.457 7.547 1.00 . A A . 13 THR OG1 1 1 9 18536 1 1 14 LEU C C -11.485 0.689 8.747 1.00 . A A . 14 LEU C 1 1 9 18537 1 1 14 LEU CA C -10.348 1.417 8.041 1.00 . A A . 14 LEU CA 1 1 9 18538 1 1 14 LEU CB C -9.035 1.169 8.790 1.00 . A A . 14 LEU CB 1 1 9 18539 1 1 14 LEU CD1 C -8.472 -1.154 8.036 1.00 . A A . 14 LEU CD1 1 1 9 18540 1 1 14 LEU CD2 C -7.803 0.805 6.634 1.00 . A A . 14 LEU CD2 1 1 9 18541 1 1 14 LEU CG C -8.017 0.297 8.052 1.00 . A A . 14 LEU CG 1 1 9 18542 1 1 14 LEU H H -10.044 3.477 8.427 1.00 . A A . 14 LEU H 1 1 9 18543 1 1 14 LEU HA H -10.257 1.028 7.038 1.00 . A A . 14 LEU HA 1 1 9 18544 1 1 14 LEU HB2 H -8.577 2.126 8.995 1.00 . A A . 14 LEU HB2 1 1 9 18545 1 1 14 LEU HB3 H -9.266 0.691 9.732 1.00 . A A . 14 LEU HB3 1 1 9 18546 1 1 14 LEU HD11 H -8.043 -1.675 8.880 1.00 . A A . 14 LEU HD11 1 1 9 18547 1 1 14 LEU HD12 H -8.146 -1.624 7.120 1.00 . A A . 14 LEU HD12 1 1 9 18548 1 1 14 LEU HD13 H -9.550 -1.195 8.098 1.00 . A A . 14 LEU HD13 1 1 9 18549 1 1 14 LEU HD21 H -8.100 1.842 6.575 1.00 . A A . 14 LEU HD21 1 1 9 18550 1 1 14 LEU HD22 H -8.399 0.220 5.949 1.00 . A A . 14 LEU HD22 1 1 9 18551 1 1 14 LEU HD23 H -6.759 0.714 6.373 1.00 . A A . 14 LEU HD23 1 1 9 18552 1 1 14 LEU HG H -7.070 0.343 8.571 1.00 . A A . 14 LEU HG 1 1 9 18553 1 1 14 LEU N N -10.618 2.846 7.943 1.00 . A A . 14 LEU N 1 1 9 18554 1 1 14 LEU O O -11.651 0.809 9.961 1.00 . A A . 14 LEU O 1 1 9 18555 1 1 15 ILE C C -12.815 -1.994 9.388 1.00 . A A . 15 ILE C 1 1 9 18556 1 1 15 ILE CA C -13.357 -0.841 8.550 1.00 . A A . 15 ILE CA 1 1 9 18557 1 1 15 ILE CB C -14.283 -1.399 7.451 1.00 . A A . 15 ILE CB 1 1 9 18558 1 1 15 ILE CD1 C -15.655 0.733 7.223 1.00 . A A . 15 ILE CD1 1 1 9 18559 1 1 15 ILE CG1 C -14.755 -0.268 6.533 1.00 . A A . 15 ILE CG1 1 1 9 18560 1 1 15 ILE CG2 C -15.472 -2.120 8.069 1.00 . A A . 15 ILE CG2 1 1 9 18561 1 1 15 ILE H H -12.065 -0.149 7.027 1.00 . A A . 15 ILE H 1 1 9 18562 1 1 15 ILE HA H -13.932 -0.182 9.185 1.00 . A A . 15 ILE HA 1 1 9 18563 1 1 15 ILE HB H -13.722 -2.114 6.869 1.00 . A A . 15 ILE HB 1 1 9 18564 1 1 15 ILE HD11 H -16.198 1.300 6.481 1.00 . A A . 15 ILE HD11 1 1 9 18565 1 1 15 ILE HD12 H -15.056 1.403 7.822 1.00 . A A . 15 ILE HD12 1 1 9 18566 1 1 15 ILE HD13 H -16.354 0.210 7.859 1.00 . A A . 15 ILE HD13 1 1 9 18567 1 1 15 ILE HG12 H -13.893 0.265 6.158 1.00 . A A . 15 ILE HG12 1 1 9 18568 1 1 15 ILE HG13 H -15.301 -0.691 5.702 1.00 . A A . 15 ILE HG13 1 1 9 18569 1 1 15 ILE HG21 H -15.268 -3.180 8.110 1.00 . A A . 15 ILE HG21 1 1 9 18570 1 1 15 ILE HG22 H -16.351 -1.947 7.466 1.00 . A A . 15 ILE HG22 1 1 9 18571 1 1 15 ILE HG23 H -15.640 -1.747 9.068 1.00 . A A . 15 ILE HG23 1 1 9 18572 1 1 15 ILE N N -12.253 -0.080 7.986 1.00 . A A . 15 ILE N 1 1 9 18573 1 1 15 ILE O O -13.295 -2.259 10.489 1.00 . A A . 15 ILE O 1 1 9 18574 1 1 16 LYS C C -9.880 -4.191 8.832 1.00 . A A . 16 LYS C 1 1 9 18575 1 1 16 LYS CA C -11.167 -3.780 9.543 1.00 . A A . 16 LYS CA 1 1 9 18576 1 1 16 LYS CB C -12.128 -4.969 9.628 1.00 . A A . 16 LYS CB 1 1 9 18577 1 1 16 LYS CD C -11.602 -5.896 11.905 1.00 . A A . 16 LYS CD 1 1 9 18578 1 1 16 LYS CE C -11.980 -5.836 13.376 1.00 . A A . 16 LYS CE 1 1 9 18579 1 1 16 LYS CG C -12.652 -5.227 11.032 1.00 . A A . 16 LYS CG 1 1 9 18580 1 1 16 LYS H H -11.459 -2.391 7.976 1.00 . A A . 16 LYS H 1 1 9 18581 1 1 16 LYS HA H -10.920 -3.451 10.541 1.00 . A A . 16 LYS HA 1 1 9 18582 1 1 16 LYS HB2 H -12.972 -4.782 8.981 1.00 . A A . 16 LYS HB2 1 1 9 18583 1 1 16 LYS HB3 H -11.616 -5.858 9.290 1.00 . A A . 16 LYS HB3 1 1 9 18584 1 1 16 LYS HD2 H -11.510 -6.930 11.609 1.00 . A A . 16 LYS HD2 1 1 9 18585 1 1 16 LYS HD3 H -10.657 -5.393 11.764 1.00 . A A . 16 LYS HD3 1 1 9 18586 1 1 16 LYS HE2 H -11.138 -6.167 13.965 1.00 . A A . 16 LYS HE2 1 1 9 18587 1 1 16 LYS HE3 H -12.219 -4.814 13.631 1.00 . A A . 16 LYS HE3 1 1 9 18588 1 1 16 LYS HG2 H -12.930 -4.285 11.481 1.00 . A A . 16 LYS HG2 1 1 9 18589 1 1 16 LYS HG3 H -13.519 -5.868 10.970 1.00 . A A . 16 LYS HG3 1 1 9 18590 1 1 16 LYS HZ1 H -13.726 -6.845 12.826 1.00 . A A . 16 LYS HZ1 1 1 9 18591 1 1 16 LYS HZ2 H -13.749 -6.249 14.408 1.00 . A A . 16 LYS HZ2 1 1 9 18592 1 1 16 LYS HZ3 H -12.837 -7.624 14.036 1.00 . A A . 16 LYS HZ3 1 1 9 18593 1 1 16 LYS N N -11.799 -2.663 8.854 1.00 . A A . 16 LYS N 1 1 9 18594 1 1 16 LYS NZ N -13.155 -6.699 13.682 1.00 . A A . 16 LYS NZ 1 1 9 18595 1 1 16 LYS O O -9.844 -4.296 7.606 1.00 . A A . 16 LYS O 1 1 9 18596 1 1 17 ALA C C -7.525 -6.292 8.689 1.00 . A A . 17 ALA C 1 1 9 18597 1 1 17 ALA CA C -7.541 -4.809 9.049 1.00 . A A . 17 ALA CA 1 1 9 18598 1 1 17 ALA CB C -6.421 -4.491 10.029 1.00 . A A . 17 ALA CB 1 1 9 18599 1 1 17 ALA H H -8.912 -4.313 10.574 1.00 . A A . 17 ALA H 1 1 9 18600 1 1 17 ALA HA H -7.380 -4.229 8.158 1.00 . A A . 17 ALA HA 1 1 9 18601 1 1 17 ALA HB1 H -6.388 -3.425 10.203 1.00 . A A . 17 ALA HB1 1 1 9 18602 1 1 17 ALA HB2 H -5.479 -4.820 9.618 1.00 . A A . 17 ALA HB2 1 1 9 18603 1 1 17 ALA HB3 H -6.605 -5.001 10.964 1.00 . A A . 17 ALA HB3 1 1 9 18604 1 1 17 ALA N N -8.826 -4.417 9.607 1.00 . A A . 17 ALA N 1 1 9 18605 1 1 17 ALA O O -7.951 -7.137 9.477 1.00 . A A . 17 ALA O 1 1 9 18606 1 1 18 ILE C C -5.591 -8.579 7.334 1.00 . A A . 18 ILE C 1 1 9 18607 1 1 18 ILE CA C -6.959 -7.983 7.031 1.00 . A A . 18 ILE CA 1 1 9 18608 1 1 18 ILE CB C -7.231 -8.106 5.515 1.00 . A A . 18 ILE CB 1 1 9 18609 1 1 18 ILE CD1 C -9.688 -7.604 4.966 1.00 . A A . 18 ILE CD1 1 1 9 18610 1 1 18 ILE CG1 C -8.272 -7.070 5.062 1.00 . A A . 18 ILE CG1 1 1 9 18611 1 1 18 ILE CG2 C -7.674 -9.522 5.171 1.00 . A A . 18 ILE CG2 1 1 9 18612 1 1 18 ILE H H -6.705 -5.884 6.912 1.00 . A A . 18 ILE H 1 1 9 18613 1 1 18 ILE HA H -7.712 -8.550 7.559 1.00 . A A . 18 ILE HA 1 1 9 18614 1 1 18 ILE HB H -6.305 -7.917 4.993 1.00 . A A . 18 ILE HB 1 1 9 18615 1 1 18 ILE HD11 H -9.845 -8.349 5.731 1.00 . A A . 18 ILE HD11 1 1 9 18616 1 1 18 ILE HD12 H -9.839 -8.048 3.993 1.00 . A A . 18 ILE HD12 1 1 9 18617 1 1 18 ILE HD13 H -10.388 -6.792 5.103 1.00 . A A . 18 ILE HD13 1 1 9 18618 1 1 18 ILE HG12 H -8.279 -6.252 5.762 1.00 . A A . 18 ILE HG12 1 1 9 18619 1 1 18 ILE HG13 H -7.989 -6.696 4.090 1.00 . A A . 18 ILE HG13 1 1 9 18620 1 1 18 ILE HG21 H -6.842 -10.200 5.300 1.00 . A A . 18 ILE HG21 1 1 9 18621 1 1 18 ILE HG22 H -8.009 -9.555 4.146 1.00 . A A . 18 ILE HG22 1 1 9 18622 1 1 18 ILE HG23 H -8.481 -9.815 5.825 1.00 . A A . 18 ILE HG23 1 1 9 18623 1 1 18 ILE N N -7.030 -6.600 7.495 1.00 . A A . 18 ILE N 1 1 9 18624 1 1 18 ILE O O -5.444 -9.383 8.253 1.00 . A A . 18 ILE O 1 1 9 18625 1 1 19 ASP C C -2.203 -7.557 6.550 1.00 . A A . 19 ASP C 1 1 9 18626 1 1 19 ASP CA C -3.230 -8.674 6.756 1.00 . A A . 19 ASP CA 1 1 9 18627 1 1 19 ASP CB C -2.951 -9.850 5.812 1.00 . A A . 19 ASP CB 1 1 9 18628 1 1 19 ASP CG C -3.277 -11.191 6.441 1.00 . A A . 19 ASP CG 1 1 9 18629 1 1 19 ASP H H -4.768 -7.525 5.838 1.00 . A A . 19 ASP H 1 1 9 18630 1 1 19 ASP HA H -3.156 -9.023 7.776 1.00 . A A . 19 ASP HA 1 1 9 18631 1 1 19 ASP HB2 H -3.549 -9.737 4.921 1.00 . A A . 19 ASP HB2 1 1 9 18632 1 1 19 ASP HB3 H -1.905 -9.845 5.540 1.00 . A A . 19 ASP HB3 1 1 9 18633 1 1 19 ASP N N -4.589 -8.176 6.558 1.00 . A A . 19 ASP N 1 1 9 18634 1 1 19 ASP O O -1.944 -6.771 7.461 1.00 . A A . 19 ASP O 1 1 9 18635 1 1 19 ASP OD1 O -3.984 -11.208 7.469 1.00 . A A . 19 ASP OD1 1 1 9 18636 1 1 19 ASP OD2 O -2.824 -12.224 5.904 1.00 . A A . 19 ASP OD2 1 1 9 18637 1 1 20 GLY C C -1.164 -5.513 3.978 1.00 . A A . 20 GLY C 1 1 9 18638 1 1 20 GLY CA C -0.659 -6.447 5.054 1.00 . A A . 20 GLY CA 1 1 9 18639 1 1 20 GLY H H -1.882 -8.122 4.655 1.00 . A A . 20 GLY H 1 1 9 18640 1 1 20 GLY HA2 H -0.461 -5.880 5.952 1.00 . A A . 20 GLY HA2 1 1 9 18641 1 1 20 GLY HA3 H 0.257 -6.909 4.717 1.00 . A A . 20 GLY HA3 1 1 9 18642 1 1 20 GLY N N -1.632 -7.481 5.350 1.00 . A A . 20 GLY N 1 1 9 18643 1 1 20 GLY O O -1.734 -4.463 4.274 1.00 . A A . 20 GLY O 1 1 9 18644 1 1 21 ASP C C -2.968 -5.132 1.544 1.00 . A A . 21 ASP C 1 1 9 18645 1 1 21 ASP CA C -1.443 -5.113 1.605 1.00 . A A . 21 ASP CA 1 1 9 18646 1 1 21 ASP CB C -0.858 -5.644 0.294 1.00 . A A . 21 ASP CB 1 1 9 18647 1 1 21 ASP CG C -1.122 -7.124 0.102 1.00 . A A . 21 ASP CG 1 1 9 18648 1 1 21 ASP H H -0.533 -6.760 2.549 1.00 . A A . 21 ASP H 1 1 9 18649 1 1 21 ASP HA H -1.112 -4.099 1.756 1.00 . A A . 21 ASP HA 1 1 9 18650 1 1 21 ASP HB2 H -1.297 -5.108 -0.533 1.00 . A A . 21 ASP HB2 1 1 9 18651 1 1 21 ASP HB3 H 0.210 -5.484 0.294 1.00 . A A . 21 ASP HB3 1 1 9 18652 1 1 21 ASP N N -0.978 -5.908 2.724 1.00 . A A . 21 ASP N 1 1 9 18653 1 1 21 ASP O O -3.585 -4.251 0.950 1.00 . A A . 21 ASP O 1 1 9 18654 1 1 21 ASP OD1 O -0.909 -7.895 1.060 1.00 . A A . 21 ASP OD1 1 1 9 18655 1 1 21 ASP OD2 O -1.544 -7.512 -1.009 1.00 . A A . 21 ASP OD2 1 1 9 18656 1 1 22 THR C C -5.604 -5.653 3.456 1.00 . A A . 22 THR C 1 1 9 18657 1 1 22 THR CA C -5.020 -6.276 2.193 1.00 . A A . 22 THR CA 1 1 9 18658 1 1 22 THR CB C -5.420 -7.750 2.103 1.00 . A A . 22 THR CB 1 1 9 18659 1 1 22 THR CG2 C -5.787 -8.186 0.701 1.00 . A A . 22 THR CG2 1 1 9 18660 1 1 22 THR H H -3.025 -6.813 2.636 1.00 . A A . 22 THR H 1 1 9 18661 1 1 22 THR HA H -5.413 -5.752 1.334 1.00 . A A . 22 THR HA 1 1 9 18662 1 1 22 THR HB H -6.279 -7.920 2.738 1.00 . A A . 22 THR HB 1 1 9 18663 1 1 22 THR HG1 H -3.647 -8.561 1.915 1.00 . A A . 22 THR HG1 1 1 9 18664 1 1 22 THR HG21 H -5.058 -8.897 0.342 1.00 . A A . 22 THR HG21 1 1 9 18665 1 1 22 THR HG22 H -5.802 -7.324 0.049 1.00 . A A . 22 THR HG22 1 1 9 18666 1 1 22 THR HG23 H -6.764 -8.646 0.712 1.00 . A A . 22 THR HG23 1 1 9 18667 1 1 22 THR N N -3.570 -6.143 2.173 1.00 . A A . 22 THR N 1 1 9 18668 1 1 22 THR O O -5.217 -6.000 4.573 1.00 . A A . 22 THR O 1 1 9 18669 1 1 22 THR OG1 O -4.366 -8.584 2.550 1.00 . A A . 22 THR OG1 1 1 9 18670 1 1 23 VAL C C -8.588 -3.596 3.979 1.00 . A A . 23 VAL C 1 1 9 18671 1 1 23 VAL CA C -7.190 -4.052 4.376 1.00 . A A . 23 VAL CA 1 1 9 18672 1 1 23 VAL CB C -6.376 -2.830 4.840 1.00 . A A . 23 VAL CB 1 1 9 18673 1 1 23 VAL CG1 C -5.071 -3.271 5.486 1.00 . A A . 23 VAL CG1 1 1 9 18674 1 1 23 VAL CG2 C -6.112 -1.891 3.674 1.00 . A A . 23 VAL CG2 1 1 9 18675 1 1 23 VAL H H -6.800 -4.508 2.352 1.00 . A A . 23 VAL H 1 1 9 18676 1 1 23 VAL HA H -7.264 -4.746 5.199 1.00 . A A . 23 VAL HA 1 1 9 18677 1 1 23 VAL HB H -6.955 -2.297 5.580 1.00 . A A . 23 VAL HB 1 1 9 18678 1 1 23 VAL HG11 H -5.243 -4.160 6.075 1.00 . A A . 23 VAL HG11 1 1 9 18679 1 1 23 VAL HG12 H -4.701 -2.482 6.124 1.00 . A A . 23 VAL HG12 1 1 9 18680 1 1 23 VAL HG13 H -4.343 -3.484 4.717 1.00 . A A . 23 VAL HG13 1 1 9 18681 1 1 23 VAL HG21 H -6.135 -2.449 2.749 1.00 . A A . 23 VAL HG21 1 1 9 18682 1 1 23 VAL HG22 H -5.141 -1.433 3.793 1.00 . A A . 23 VAL HG22 1 1 9 18683 1 1 23 VAL HG23 H -6.871 -1.122 3.651 1.00 . A A . 23 VAL HG23 1 1 9 18684 1 1 23 VAL N N -6.539 -4.733 3.265 1.00 . A A . 23 VAL N 1 1 9 18685 1 1 23 VAL O O -8.818 -3.195 2.839 1.00 . A A . 23 VAL O 1 1 9 18686 1 1 24 LYS C C -11.067 -1.754 4.909 1.00 . A A . 24 LYS C 1 1 9 18687 1 1 24 LYS CA C -10.895 -3.249 4.657 1.00 . A A . 24 LYS CA 1 1 9 18688 1 1 24 LYS CB C -11.866 -4.043 5.532 1.00 . A A . 24 LYS CB 1 1 9 18689 1 1 24 LYS CD C -13.675 -4.630 3.887 1.00 . A A . 24 LYS CD 1 1 9 18690 1 1 24 LYS CE C -13.778 -6.122 4.161 1.00 . A A . 24 LYS CE 1 1 9 18691 1 1 24 LYS CG C -13.325 -3.856 5.147 1.00 . A A . 24 LYS CG 1 1 9 18692 1 1 24 LYS H H -9.282 -3.986 5.814 1.00 . A A . 24 LYS H 1 1 9 18693 1 1 24 LYS HA H -11.106 -3.455 3.618 1.00 . A A . 24 LYS HA 1 1 9 18694 1 1 24 LYS HB2 H -11.628 -5.093 5.452 1.00 . A A . 24 LYS HB2 1 1 9 18695 1 1 24 LYS HB3 H -11.744 -3.733 6.558 1.00 . A A . 24 LYS HB3 1 1 9 18696 1 1 24 LYS HD2 H -14.623 -4.277 3.511 1.00 . A A . 24 LYS HD2 1 1 9 18697 1 1 24 LYS HD3 H -12.907 -4.461 3.147 1.00 . A A . 24 LYS HD3 1 1 9 18698 1 1 24 LYS HE2 H -13.014 -6.398 4.873 1.00 . A A . 24 LYS HE2 1 1 9 18699 1 1 24 LYS HE3 H -14.751 -6.331 4.581 1.00 . A A . 24 LYS HE3 1 1 9 18700 1 1 24 LYS HG2 H -13.948 -4.205 5.957 1.00 . A A . 24 LYS HG2 1 1 9 18701 1 1 24 LYS HG3 H -13.509 -2.805 4.977 1.00 . A A . 24 LYS HG3 1 1 9 18702 1 1 24 LYS HZ1 H -13.089 -7.808 3.139 1.00 . A A . 24 LYS HZ1 1 1 9 18703 1 1 24 LYS HZ2 H -13.056 -6.389 2.219 1.00 . A A . 24 LYS HZ2 1 1 9 18704 1 1 24 LYS HZ3 H -14.527 -7.169 2.517 1.00 . A A . 24 LYS HZ3 1 1 9 18705 1 1 24 LYS N N -9.521 -3.658 4.922 1.00 . A A . 24 LYS N 1 1 9 18706 1 1 24 LYS NZ N -13.601 -6.928 2.923 1.00 . A A . 24 LYS NZ 1 1 9 18707 1 1 24 LYS O O -10.805 -1.267 6.010 1.00 . A A . 24 LYS O 1 1 9 18708 1 1 25 LEU C C -13.157 0.788 3.722 1.00 . A A . 25 LEU C 1 1 9 18709 1 1 25 LEU CA C -11.706 0.411 3.999 1.00 . A A . 25 LEU CA 1 1 9 18710 1 1 25 LEU CB C -10.779 1.155 3.040 1.00 . A A . 25 LEU CB 1 1 9 18711 1 1 25 LEU CD1 C -8.397 1.599 2.390 1.00 . A A . 25 LEU CD1 1 1 9 18712 1 1 25 LEU CD2 C -9.314 2.556 4.514 1.00 . A A . 25 LEU CD2 1 1 9 18713 1 1 25 LEU CG C -9.356 1.378 3.553 1.00 . A A . 25 LEU CG 1 1 9 18714 1 1 25 LEU H H -11.696 -1.472 3.031 1.00 . A A . 25 LEU H 1 1 9 18715 1 1 25 LEU HA H -11.460 0.693 5.004 1.00 . A A . 25 LEU HA 1 1 9 18716 1 1 25 LEU HB2 H -10.725 0.592 2.127 1.00 . A A . 25 LEU HB2 1 1 9 18717 1 1 25 LEU HB3 H -11.214 2.118 2.824 1.00 . A A . 25 LEU HB3 1 1 9 18718 1 1 25 LEU HD11 H -7.823 0.700 2.222 1.00 . A A . 25 LEU HD11 1 1 9 18719 1 1 25 LEU HD12 H -7.728 2.414 2.625 1.00 . A A . 25 LEU HD12 1 1 9 18720 1 1 25 LEU HD13 H -8.959 1.840 1.501 1.00 . A A . 25 LEU HD13 1 1 9 18721 1 1 25 LEU HD21 H -9.724 3.429 4.029 1.00 . A A . 25 LEU HD21 1 1 9 18722 1 1 25 LEU HD22 H -8.292 2.749 4.801 1.00 . A A . 25 LEU HD22 1 1 9 18723 1 1 25 LEU HD23 H -9.898 2.324 5.393 1.00 . A A . 25 LEU HD23 1 1 9 18724 1 1 25 LEU HG H -9.031 0.496 4.087 1.00 . A A . 25 LEU HG 1 1 9 18725 1 1 25 LEU N N -11.506 -1.029 3.884 1.00 . A A . 25 LEU N 1 1 9 18726 1 1 25 LEU O O -13.881 0.059 3.044 1.00 . A A . 25 LEU O 1 1 9 18727 1 1 26 MET C C -15.074 3.169 2.742 1.00 . A A . 26 MET C 1 1 9 18728 1 1 26 MET CA C -14.941 2.410 4.058 1.00 . A A . 26 MET CA 1 1 9 18729 1 1 26 MET CB C -15.360 3.310 5.222 1.00 . A A . 26 MET CB 1 1 9 18730 1 1 26 MET CE C -19.164 3.171 6.831 1.00 . A A . 26 MET CE 1 1 9 18731 1 1 26 MET CG C -16.863 3.508 5.324 1.00 . A A . 26 MET CG 1 1 9 18732 1 1 26 MET H H -12.951 2.473 4.780 1.00 . A A . 26 MET H 1 1 9 18733 1 1 26 MET HA H -15.591 1.547 4.030 1.00 . A A . 26 MET HA 1 1 9 18734 1 1 26 MET HB2 H -15.011 2.872 6.146 1.00 . A A . 26 MET HB2 1 1 9 18735 1 1 26 MET HB3 H -14.898 4.278 5.097 1.00 . A A . 26 MET HB3 1 1 9 18736 1 1 26 MET HE1 H -19.505 3.487 5.856 1.00 . A A . 26 MET HE1 1 1 9 18737 1 1 26 MET HE2 H -19.750 3.662 7.593 1.00 . A A . 26 MET HE2 1 1 9 18738 1 1 26 MET HE3 H -19.276 2.100 6.922 1.00 . A A . 26 MET HE3 1 1 9 18739 1 1 26 MET HG2 H -17.127 4.425 4.817 1.00 . A A . 26 MET HG2 1 1 9 18740 1 1 26 MET HG3 H -17.355 2.677 4.840 1.00 . A A . 26 MET HG3 1 1 9 18741 1 1 26 MET N N -13.575 1.934 4.250 1.00 . A A . 26 MET N 1 1 9 18742 1 1 26 MET O O -14.558 4.277 2.596 1.00 . A A . 26 MET O 1 1 9 18743 1 1 26 MET SD S -17.439 3.608 7.030 1.00 . A A . 26 MET SD 1 1 9 18744 1 1 27 TYR C C -17.462 3.273 0.153 1.00 . A A . 27 TYR C 1 1 9 18745 1 1 27 TYR CA C -15.978 3.181 0.481 1.00 . A A . 27 TYR CA 1 1 9 18746 1 1 27 TYR CB C -15.252 2.380 -0.601 1.00 . A A . 27 TYR CB 1 1 9 18747 1 1 27 TYR CD1 C -14.559 4.465 -1.839 1.00 . A A . 27 TYR CD1 1 1 9 18748 1 1 27 TYR CD2 C -15.261 2.581 -3.118 1.00 . A A . 27 TYR CD2 1 1 9 18749 1 1 27 TYR CE1 C -14.346 5.181 -3.002 1.00 . A A . 27 TYR CE1 1 1 9 18750 1 1 27 TYR CE2 C -15.050 3.289 -4.285 1.00 . A A . 27 TYR CE2 1 1 9 18751 1 1 27 TYR CG C -15.019 3.157 -1.877 1.00 . A A . 27 TYR CG 1 1 9 18752 1 1 27 TYR CZ C -14.592 4.589 -4.223 1.00 . A A . 27 TYR CZ 1 1 9 18753 1 1 27 TYR H H -16.159 1.682 1.966 1.00 . A A . 27 TYR H 1 1 9 18754 1 1 27 TYR HA H -15.568 4.177 0.515 1.00 . A A . 27 TYR HA 1 1 9 18755 1 1 27 TYR HB2 H -14.289 2.068 -0.225 1.00 . A A . 27 TYR HB2 1 1 9 18756 1 1 27 TYR HB3 H -15.835 1.507 -0.846 1.00 . A A . 27 TYR HB3 1 1 9 18757 1 1 27 TYR HD1 H -14.366 4.925 -0.882 1.00 . A A . 27 TYR HD1 1 1 9 18758 1 1 27 TYR HD2 H -15.621 1.564 -3.164 1.00 . A A . 27 TYR HD2 1 1 9 18759 1 1 27 TYR HE1 H -13.985 6.198 -2.952 1.00 . A A . 27 TYR HE1 1 1 9 18760 1 1 27 TYR HE2 H -15.244 2.824 -5.241 1.00 . A A . 27 TYR HE2 1 1 9 18761 1 1 27 TYR HH H -13.805 4.796 -5.964 1.00 . A A . 27 TYR HH 1 1 9 18762 1 1 27 TYR N N -15.772 2.564 1.787 1.00 . A A . 27 TYR N 1 1 9 18763 1 1 27 TYR O O -18.156 2.258 0.080 1.00 . A A . 27 TYR O 1 1 9 18764 1 1 27 TYR OH O -14.381 5.298 -5.382 1.00 . A A . 27 TYR OH 1 1 9 18765 1 1 28 LYS C C -20.253 4.155 0.718 1.00 . A A . 28 LYS C 1 1 9 18766 1 1 28 LYS CA C -19.346 4.714 -0.375 1.00 . A A . 28 LYS CA 1 1 9 18767 1 1 28 LYS CB C -19.673 4.057 -1.711 1.00 . A A . 28 LYS CB 1 1 9 18768 1 1 28 LYS CD C -19.404 4.070 -4.209 1.00 . A A . 28 LYS CD 1 1 9 18769 1 1 28 LYS CE C -20.541 4.829 -4.872 1.00 . A A . 28 LYS CE 1 1 9 18770 1 1 28 LYS CG C -18.991 4.719 -2.898 1.00 . A A . 28 LYS CG 1 1 9 18771 1 1 28 LYS H H -17.347 5.263 0.017 1.00 . A A . 28 LYS H 1 1 9 18772 1 1 28 LYS HA H -19.507 5.778 -0.455 1.00 . A A . 28 LYS HA 1 1 9 18773 1 1 28 LYS HB2 H -19.362 3.024 -1.675 1.00 . A A . 28 LYS HB2 1 1 9 18774 1 1 28 LYS HB3 H -20.738 4.099 -1.865 1.00 . A A . 28 LYS HB3 1 1 9 18775 1 1 28 LYS HD2 H -18.555 4.059 -4.877 1.00 . A A . 28 LYS HD2 1 1 9 18776 1 1 28 LYS HD3 H -19.723 3.057 -4.014 1.00 . A A . 28 LYS HD3 1 1 9 18777 1 1 28 LYS HE2 H -21.479 4.451 -4.493 1.00 . A A . 28 LYS HE2 1 1 9 18778 1 1 28 LYS HE3 H -20.449 5.877 -4.626 1.00 . A A . 28 LYS HE3 1 1 9 18779 1 1 28 LYS HG2 H -19.267 5.763 -2.923 1.00 . A A . 28 LYS HG2 1 1 9 18780 1 1 28 LYS HG3 H -17.921 4.630 -2.782 1.00 . A A . 28 LYS HG3 1 1 9 18781 1 1 28 LYS HZ1 H -20.900 5.532 -6.806 1.00 . A A . 28 LYS HZ1 1 1 9 18782 1 1 28 LYS HZ2 H -21.105 3.862 -6.636 1.00 . A A . 28 LYS HZ2 1 1 9 18783 1 1 28 LYS HZ3 H -19.548 4.522 -6.684 1.00 . A A . 28 LYS HZ3 1 1 9 18784 1 1 28 LYS N N -17.945 4.494 -0.050 1.00 . A A . 28 LYS N 1 1 9 18785 1 1 28 LYS NZ N -20.522 4.675 -6.353 1.00 . A A . 28 LYS NZ 1 1 9 18786 1 1 28 LYS O O -21.222 3.451 0.435 1.00 . A A . 28 LYS O 1 1 9 18787 1 1 29 GLY C C -20.761 2.468 3.146 1.00 . A A . 29 GLY C 1 1 9 18788 1 1 29 GLY CA C -20.721 3.983 3.082 1.00 . A A . 29 GLY CA 1 1 9 18789 1 1 29 GLY H H -19.143 5.030 2.135 1.00 . A A . 29 GLY H 1 1 9 18790 1 1 29 GLY HA2 H -20.300 4.362 4.001 1.00 . A A . 29 GLY HA2 1 1 9 18791 1 1 29 GLY HA3 H -21.730 4.355 2.981 1.00 . A A . 29 GLY HA3 1 1 9 18792 1 1 29 GLY N N -19.928 4.468 1.968 1.00 . A A . 29 GLY N 1 1 9 18793 1 1 29 GLY O O -21.636 1.890 3.790 1.00 . A A . 29 GLY O 1 1 9 18794 1 1 30 GLN C C -18.302 -0.101 2.684 1.00 . A A . 30 GLN C 1 1 9 18795 1 1 30 GLN CA C -19.735 0.368 2.459 1.00 . A A . 30 GLN CA 1 1 9 18796 1 1 30 GLN CB C -20.291 -0.174 1.132 1.00 . A A . 30 GLN CB 1 1 9 18797 1 1 30 GLN CD C -19.729 -0.533 -1.307 1.00 . A A . 30 GLN CD 1 1 9 18798 1 1 30 GLN CG C -19.230 -0.595 0.123 1.00 . A A . 30 GLN CG 1 1 9 18799 1 1 30 GLN H H -19.137 2.339 1.984 1.00 . A A . 30 GLN H 1 1 9 18800 1 1 30 GLN HA H -20.341 -0.003 3.272 1.00 . A A . 30 GLN HA 1 1 9 18801 1 1 30 GLN HB2 H -20.911 -1.033 1.343 1.00 . A A . 30 GLN HB2 1 1 9 18802 1 1 30 GLN HB3 H -20.901 0.592 0.676 1.00 . A A . 30 GLN HB3 1 1 9 18803 1 1 30 GLN HE21 H -17.864 -0.365 -1.977 1.00 . A A . 30 GLN HE21 1 1 9 18804 1 1 30 GLN HE22 H -19.098 -0.365 -3.186 1.00 . A A . 30 GLN HE22 1 1 9 18805 1 1 30 GLN HG2 H -18.378 0.060 0.219 1.00 . A A . 30 GLN HG2 1 1 9 18806 1 1 30 GLN HG3 H -18.928 -1.610 0.340 1.00 . A A . 30 GLN HG3 1 1 9 18807 1 1 30 GLN N N -19.808 1.823 2.477 1.00 . A A . 30 GLN N 1 1 9 18808 1 1 30 GLN NE2 N -18.804 -0.408 -2.252 1.00 . A A . 30 GLN NE2 1 1 9 18809 1 1 30 GLN O O -17.349 0.633 2.425 1.00 . A A . 30 GLN O 1 1 9 18810 1 1 30 GLN OE1 O -20.932 -0.597 -1.560 1.00 . A A . 30 GLN OE1 1 1 9 18811 1 1 31 PRO C C -16.216 -2.584 2.225 1.00 . A A . 31 PRO C 1 1 9 18812 1 1 31 PRO CA C -16.818 -1.902 3.449 1.00 . A A . 31 PRO CA 1 1 9 18813 1 1 31 PRO CB C -17.136 -2.916 4.536 1.00 . A A . 31 PRO CB 1 1 9 18814 1 1 31 PRO CD C -19.213 -2.280 3.525 1.00 . A A . 31 PRO CD 1 1 9 18815 1 1 31 PRO CG C -18.480 -3.438 4.160 1.00 . A A . 31 PRO CG 1 1 9 18816 1 1 31 PRO HA H -16.129 -1.163 3.827 1.00 . A A . 31 PRO HA 1 1 9 18817 1 1 31 PRO HB2 H -16.389 -3.695 4.543 1.00 . A A . 31 PRO HB2 1 1 9 18818 1 1 31 PRO HB3 H -17.164 -2.417 5.492 1.00 . A A . 31 PRO HB3 1 1 9 18819 1 1 31 PRO HD2 H -19.739 -2.606 2.640 1.00 . A A . 31 PRO HD2 1 1 9 18820 1 1 31 PRO HD3 H -19.900 -1.836 4.230 1.00 . A A . 31 PRO HD3 1 1 9 18821 1 1 31 PRO HG2 H -18.376 -4.248 3.453 1.00 . A A . 31 PRO HG2 1 1 9 18822 1 1 31 PRO HG3 H -19.005 -3.773 5.042 1.00 . A A . 31 PRO HG3 1 1 9 18823 1 1 31 PRO N N -18.132 -1.335 3.179 1.00 . A A . 31 PRO N 1 1 9 18824 1 1 31 PRO O O -16.783 -3.536 1.689 1.00 . A A . 31 PRO O 1 1 9 18825 1 1 32 MET C C -12.949 -3.022 0.971 1.00 . A A . 32 MET C 1 1 9 18826 1 1 32 MET CA C -14.383 -2.641 0.626 1.00 . A A . 32 MET CA 1 1 9 18827 1 1 32 MET CB C -14.393 -1.634 -0.526 1.00 . A A . 32 MET CB 1 1 9 18828 1 1 32 MET CE C -15.511 -4.811 -1.898 1.00 . A A . 32 MET CE 1 1 9 18829 1 1 32 MET CG C -14.381 -2.281 -1.901 1.00 . A A . 32 MET CG 1 1 9 18830 1 1 32 MET H H -14.666 -1.326 2.260 1.00 . A A . 32 MET H 1 1 9 18831 1 1 32 MET HA H -14.915 -3.529 0.321 1.00 . A A . 32 MET HA 1 1 9 18832 1 1 32 MET HB2 H -15.280 -1.023 -0.446 1.00 . A A . 32 MET HB2 1 1 9 18833 1 1 32 MET HB3 H -13.522 -1.001 -0.442 1.00 . A A . 32 MET HB3 1 1 9 18834 1 1 32 MET HE1 H -15.743 -5.444 -2.743 1.00 . A A . 32 MET HE1 1 1 9 18835 1 1 32 MET HE2 H -16.081 -5.136 -1.040 1.00 . A A . 32 MET HE2 1 1 9 18836 1 1 32 MET HE3 H -14.457 -4.880 -1.677 1.00 . A A . 32 MET HE3 1 1 9 18837 1 1 32 MET HG2 H -14.205 -1.517 -2.642 1.00 . A A . 32 MET HG2 1 1 9 18838 1 1 32 MET HG3 H -13.581 -3.006 -1.935 1.00 . A A . 32 MET HG3 1 1 9 18839 1 1 32 MET N N -15.066 -2.087 1.789 1.00 . A A . 32 MET N 1 1 9 18840 1 1 32 MET O O -12.325 -2.415 1.841 1.00 . A A . 32 MET O 1 1 9 18841 1 1 32 MET SD S -15.932 -3.116 -2.289 1.00 . A A . 32 MET SD 1 1 9 18842 1 1 33 THR C C -10.087 -3.737 -0.379 1.00 . A A . 33 THR C 1 1 9 18843 1 1 33 THR CA C -11.067 -4.492 0.510 1.00 . A A . 33 THR CA 1 1 9 18844 1 1 33 THR CB C -10.963 -5.995 0.245 1.00 . A A . 33 THR CB 1 1 9 18845 1 1 33 THR CG2 C -9.665 -6.599 0.735 1.00 . A A . 33 THR CG2 1 1 9 18846 1 1 33 THR H H -12.975 -4.471 -0.402 1.00 . A A . 33 THR H 1 1 9 18847 1 1 33 THR HA H -10.822 -4.299 1.543 1.00 . A A . 33 THR HA 1 1 9 18848 1 1 33 THR HB H -11.027 -6.168 -0.820 1.00 . A A . 33 THR HB 1 1 9 18849 1 1 33 THR HG1 H -12.721 -6.856 0.234 1.00 . A A . 33 THR HG1 1 1 9 18850 1 1 33 THR HG21 H -9.597 -6.483 1.806 1.00 . A A . 33 THR HG21 1 1 9 18851 1 1 33 THR HG22 H -8.834 -6.094 0.265 1.00 . A A . 33 THR HG22 1 1 9 18852 1 1 33 THR HG23 H -9.639 -7.648 0.484 1.00 . A A . 33 THR HG23 1 1 9 18853 1 1 33 THR N N -12.430 -4.030 0.280 1.00 . A A . 33 THR N 1 1 9 18854 1 1 33 THR O O -10.185 -3.780 -1.605 1.00 . A A . 33 THR O 1 1 9 18855 1 1 33 THR OG1 O -12.025 -6.690 0.873 1.00 . A A . 33 THR OG1 1 1 9 18856 1 1 34 PHE C C -6.820 -3.034 -0.538 1.00 . A A . 34 PHE C 1 1 9 18857 1 1 34 PHE CA C -8.146 -2.283 -0.487 1.00 . A A . 34 PHE CA 1 1 9 18858 1 1 34 PHE CB C -7.959 -0.907 0.154 1.00 . A A . 34 PHE CB 1 1 9 18859 1 1 34 PHE CD1 C -10.293 0.016 0.067 1.00 . A A . 34 PHE CD1 1 1 9 18860 1 1 34 PHE CD2 C -8.583 1.135 -1.163 1.00 . A A . 34 PHE CD2 1 1 9 18861 1 1 34 PHE CE1 C -11.220 0.939 -0.378 1.00 . A A . 34 PHE CE1 1 1 9 18862 1 1 34 PHE CE2 C -9.505 2.061 -1.609 1.00 . A A . 34 PHE CE2 1 1 9 18863 1 1 34 PHE CG C -8.964 0.103 -0.320 1.00 . A A . 34 PHE CG 1 1 9 18864 1 1 34 PHE CZ C -10.825 1.963 -1.216 1.00 . A A . 34 PHE CZ 1 1 9 18865 1 1 34 PHE H H -9.117 -3.051 1.227 1.00 . A A . 34 PHE H 1 1 9 18866 1 1 34 PHE HA H -8.508 -2.152 -1.496 1.00 . A A . 34 PHE HA 1 1 9 18867 1 1 34 PHE HB2 H -8.057 -0.998 1.226 1.00 . A A . 34 PHE HB2 1 1 9 18868 1 1 34 PHE HB3 H -6.973 -0.535 -0.084 1.00 . A A . 34 PHE HB3 1 1 9 18869 1 1 34 PHE HD1 H -10.604 -0.781 0.734 1.00 . A A . 34 PHE HD1 1 1 9 18870 1 1 34 PHE HD2 H -7.550 1.213 -1.469 1.00 . A A . 34 PHE HD2 1 1 9 18871 1 1 34 PHE HE1 H -12.252 0.861 -0.069 1.00 . A A . 34 PHE HE1 1 1 9 18872 1 1 34 PHE HE2 H -9.195 2.861 -2.266 1.00 . A A . 34 PHE HE2 1 1 9 18873 1 1 34 PHE HZ H -11.549 2.685 -1.565 1.00 . A A . 34 PHE HZ 1 1 9 18874 1 1 34 PHE N N -9.143 -3.048 0.248 1.00 . A A . 34 PHE N 1 1 9 18875 1 1 34 PHE O O -6.514 -3.830 0.350 1.00 . A A . 34 PHE O 1 1 9 18876 1 1 35 ARG C C -3.634 -2.445 -1.927 1.00 . A A . 35 ARG C 1 1 9 18877 1 1 35 ARG CA C -4.761 -3.458 -1.759 1.00 . A A . 35 ARG CA 1 1 9 18878 1 1 35 ARG CB C -4.818 -4.388 -2.975 1.00 . A A . 35 ARG CB 1 1 9 18879 1 1 35 ARG CD C -2.854 -4.217 -4.535 1.00 . A A . 35 ARG CD 1 1 9 18880 1 1 35 ARG CG C -3.472 -4.974 -3.372 1.00 . A A . 35 ARG CG 1 1 9 18881 1 1 35 ARG CZ C -1.046 -5.504 -5.617 1.00 . A A . 35 ARG CZ 1 1 9 18882 1 1 35 ARG H H -6.345 -2.152 -2.270 1.00 . A A . 35 ARG H 1 1 9 18883 1 1 35 ARG HA H -4.573 -4.046 -0.877 1.00 . A A . 35 ARG HA 1 1 9 18884 1 1 35 ARG HB2 H -5.489 -5.205 -2.754 1.00 . A A . 35 ARG HB2 1 1 9 18885 1 1 35 ARG HB3 H -5.208 -3.834 -3.817 1.00 . A A . 35 ARG HB3 1 1 9 18886 1 1 35 ARG HD2 H -3.613 -3.595 -4.986 1.00 . A A . 35 ARG HD2 1 1 9 18887 1 1 35 ARG HD3 H -2.056 -3.594 -4.162 1.00 . A A . 35 ARG HD3 1 1 9 18888 1 1 35 ARG HE H -2.947 -5.461 -6.220 1.00 . A A . 35 ARG HE 1 1 9 18889 1 1 35 ARG HG2 H -2.803 -4.922 -2.528 1.00 . A A . 35 ARG HG2 1 1 9 18890 1 1 35 ARG HG3 H -3.612 -6.006 -3.659 1.00 . A A . 35 ARG HG3 1 1 9 18891 1 1 35 ARG HH11 H -0.452 -4.466 -3.984 1.00 . A A . 35 ARG HH11 1 1 9 18892 1 1 35 ARG HH12 H 0.789 -5.372 -4.779 1.00 . A A . 35 ARG HH12 1 1 9 18893 1 1 35 ARG HH21 H -1.312 -6.651 -7.258 1.00 . A A . 35 ARG HH21 1 1 9 18894 1 1 35 ARG HH22 H 0.303 -6.612 -6.635 1.00 . A A . 35 ARG HH22 1 1 9 18895 1 1 35 ARG N N -6.044 -2.789 -1.589 1.00 . A A . 35 ARG N 1 1 9 18896 1 1 35 ARG NE N -2.321 -5.121 -5.550 1.00 . A A . 35 ARG NE 1 1 9 18897 1 1 35 ARG NH1 N -0.165 -5.078 -4.719 1.00 . A A . 35 ARG NH1 1 1 9 18898 1 1 35 ARG NH2 N -0.653 -6.323 -6.582 1.00 . A A . 35 ARG NH2 1 1 9 18899 1 1 35 ARG O O -3.786 -1.447 -2.632 1.00 . A A . 35 ARG O 1 1 9 18900 1 1 36 LEU C C -0.837 -1.796 -2.818 1.00 . A A . 36 LEU C 1 1 9 18901 1 1 36 LEU CA C -1.347 -1.824 -1.382 1.00 . A A . 36 LEU CA 1 1 9 18902 1 1 36 LEU CB C -0.230 -2.273 -0.432 1.00 . A A . 36 LEU CB 1 1 9 18903 1 1 36 LEU CD1 C 0.690 -2.453 1.893 1.00 . A A . 36 LEU CD1 1 1 9 18904 1 1 36 LEU CD2 C -0.419 -0.341 1.154 1.00 . A A . 36 LEU CD2 1 1 9 18905 1 1 36 LEU CG C -0.410 -1.856 1.029 1.00 . A A . 36 LEU CG 1 1 9 18906 1 1 36 LEU H H -2.434 -3.525 -0.743 1.00 . A A . 36 LEU H 1 1 9 18907 1 1 36 LEU HA H -1.669 -0.830 -1.106 1.00 . A A . 36 LEU HA 1 1 9 18908 1 1 36 LEU HB2 H -0.159 -3.353 -0.472 1.00 . A A . 36 LEU HB2 1 1 9 18909 1 1 36 LEU HB3 H 0.702 -1.854 -0.785 1.00 . A A . 36 LEU HB3 1 1 9 18910 1 1 36 LEU HD11 H 1.617 -1.930 1.708 1.00 . A A . 36 LEU HD11 1 1 9 18911 1 1 36 LEU HD12 H 0.811 -3.498 1.650 1.00 . A A . 36 LEU HD12 1 1 9 18912 1 1 36 LEU HD13 H 0.423 -2.354 2.936 1.00 . A A . 36 LEU HD13 1 1 9 18913 1 1 36 LEU HD21 H 0.481 0.062 0.713 1.00 . A A . 36 LEU HD21 1 1 9 18914 1 1 36 LEU HD22 H -0.462 -0.066 2.197 1.00 . A A . 36 LEU HD22 1 1 9 18915 1 1 36 LEU HD23 H -1.281 0.058 0.641 1.00 . A A . 36 LEU HD23 1 1 9 18916 1 1 36 LEU HG H -1.358 -2.226 1.389 1.00 . A A . 36 LEU HG 1 1 9 18917 1 1 36 LEU N N -2.500 -2.711 -1.285 1.00 . A A . 36 LEU N 1 1 9 18918 1 1 36 LEU O O 0.117 -2.494 -3.160 1.00 . A A . 36 LEU O 1 1 9 18919 1 1 37 LEU C C 0.364 -0.990 -5.299 1.00 . A A . 37 LEU C 1 1 9 18920 1 1 37 LEU CA C -1.141 -0.876 -5.069 1.00 . A A . 37 LEU CA 1 1 9 18921 1 1 37 LEU CB C -1.643 0.455 -5.624 1.00 . A A . 37 LEU CB 1 1 9 18922 1 1 37 LEU CD1 C -3.141 -0.491 -7.397 1.00 . A A . 37 LEU CD1 1 1 9 18923 1 1 37 LEU CD2 C -2.287 1.852 -7.600 1.00 . A A . 37 LEU CD2 1 1 9 18924 1 1 37 LEU CG C -1.976 0.445 -7.115 1.00 . A A . 37 LEU CG 1 1 9 18925 1 1 37 LEU H H -2.261 -0.485 -3.317 1.00 . A A . 37 LEU H 1 1 9 18926 1 1 37 LEU HA H -1.631 -1.678 -5.600 1.00 . A A . 37 LEU HA 1 1 9 18927 1 1 37 LEU HB2 H -2.530 0.738 -5.077 1.00 . A A . 37 LEU HB2 1 1 9 18928 1 1 37 LEU HB3 H -0.881 1.199 -5.455 1.00 . A A . 37 LEU HB3 1 1 9 18929 1 1 37 LEU HD11 H -3.542 -0.279 -8.377 1.00 . A A . 37 LEU HD11 1 1 9 18930 1 1 37 LEU HD12 H -3.908 -0.344 -6.653 1.00 . A A . 37 LEU HD12 1 1 9 18931 1 1 37 LEU HD13 H -2.797 -1.514 -7.362 1.00 . A A . 37 LEU HD13 1 1 9 18932 1 1 37 LEU HD21 H -3.357 2.004 -7.601 1.00 . A A . 37 LEU HD21 1 1 9 18933 1 1 37 LEU HD22 H -1.905 1.980 -8.601 1.00 . A A . 37 LEU HD22 1 1 9 18934 1 1 37 LEU HD23 H -1.823 2.570 -6.941 1.00 . A A . 37 LEU HD23 1 1 9 18935 1 1 37 LEU HG H -1.119 0.083 -7.662 1.00 . A A . 37 LEU HG 1 1 9 18936 1 1 37 LEU N N -1.497 -0.998 -3.656 1.00 . A A . 37 LEU N 1 1 9 18937 1 1 37 LEU O O 1.165 -0.442 -4.543 1.00 . A A . 37 LEU O 1 1 9 18938 1 1 38 LEU C C 3.006 -2.241 -5.520 1.00 . A A . 38 LEU C 1 1 9 18939 1 1 38 LEU CA C 2.129 -1.906 -6.728 1.00 . A A . 38 LEU CA 1 1 9 18940 1 1 38 LEU CB C 2.674 -0.669 -7.444 1.00 . A A . 38 LEU CB 1 1 9 18941 1 1 38 LEU CD1 C 3.986 1.429 -7.031 1.00 . A A . 38 LEU CD1 1 1 9 18942 1 1 38 LEU CD2 C 1.513 1.402 -6.635 1.00 . A A . 38 LEU CD2 1 1 9 18943 1 1 38 LEU CG C 2.799 0.588 -6.581 1.00 . A A . 38 LEU CG 1 1 9 18944 1 1 38 LEU H H 0.031 -2.105 -6.916 1.00 . A A . 38 LEU H 1 1 9 18945 1 1 38 LEU HA H 2.162 -2.740 -7.412 1.00 . A A . 38 LEU HA 1 1 9 18946 1 1 38 LEU HB2 H 3.652 -0.909 -7.835 1.00 . A A . 38 LEU HB2 1 1 9 18947 1 1 38 LEU HB3 H 2.021 -0.443 -8.274 1.00 . A A . 38 LEU HB3 1 1 9 18948 1 1 38 LEU HD11 H 4.831 1.231 -6.389 1.00 . A A . 38 LEU HD11 1 1 9 18949 1 1 38 LEU HD12 H 3.727 2.476 -6.973 1.00 . A A . 38 LEU HD12 1 1 9 18950 1 1 38 LEU HD13 H 4.240 1.177 -8.050 1.00 . A A . 38 LEU HD13 1 1 9 18951 1 1 38 LEU HD21 H 1.103 1.493 -5.640 1.00 . A A . 38 LEU HD21 1 1 9 18952 1 1 38 LEU HD22 H 0.797 0.906 -7.275 1.00 . A A . 38 LEU HD22 1 1 9 18953 1 1 38 LEU HD23 H 1.724 2.385 -7.027 1.00 . A A . 38 LEU HD23 1 1 9 18954 1 1 38 LEU HG H 2.970 0.296 -5.555 1.00 . A A . 38 LEU HG 1 1 9 18955 1 1 38 LEU N N 0.729 -1.704 -6.358 1.00 . A A . 38 LEU N 1 1 9 18956 1 1 38 LEU O O 4.162 -1.824 -5.455 1.00 . A A . 38 LEU O 1 1 9 18957 1 1 39 VAL C C 3.149 -4.910 -3.185 1.00 . A A . 39 VAL C 1 1 9 18958 1 1 39 VAL CA C 3.223 -3.402 -3.395 1.00 . A A . 39 VAL CA 1 1 9 18959 1 1 39 VAL CB C 2.722 -2.692 -2.123 1.00 . A A . 39 VAL CB 1 1 9 18960 1 1 39 VAL CG1 C 3.665 -2.959 -0.959 1.00 . A A . 39 VAL CG1 1 1 9 18961 1 1 39 VAL CG2 C 2.571 -1.198 -2.364 1.00 . A A . 39 VAL CG2 1 1 9 18962 1 1 39 VAL H H 1.543 -3.324 -4.682 1.00 . A A . 39 VAL H 1 1 9 18963 1 1 39 VAL HA H 4.255 -3.124 -3.556 1.00 . A A . 39 VAL HA 1 1 9 18964 1 1 39 VAL HB H 1.753 -3.096 -1.868 1.00 . A A . 39 VAL HB 1 1 9 18965 1 1 39 VAL HG11 H 3.303 -3.802 -0.389 1.00 . A A . 39 VAL HG11 1 1 9 18966 1 1 39 VAL HG12 H 3.708 -2.087 -0.324 1.00 . A A . 39 VAL HG12 1 1 9 18967 1 1 39 VAL HG13 H 4.652 -3.177 -1.338 1.00 . A A . 39 VAL HG13 1 1 9 18968 1 1 39 VAL HG21 H 3.028 -0.936 -3.307 1.00 . A A . 39 VAL HG21 1 1 9 18969 1 1 39 VAL HG22 H 3.055 -0.652 -1.567 1.00 . A A . 39 VAL HG22 1 1 9 18970 1 1 39 VAL HG23 H 1.523 -0.941 -2.389 1.00 . A A . 39 VAL HG23 1 1 9 18971 1 1 39 VAL N N 2.464 -3.007 -4.577 1.00 . A A . 39 VAL N 1 1 9 18972 1 1 39 VAL O O 2.101 -5.525 -3.386 1.00 . A A . 39 VAL O 1 1 9 18973 1 1 40 ASP C C 4.374 -7.244 -1.055 1.00 . A A . 40 ASP C 1 1 9 18974 1 1 40 ASP CA C 4.334 -6.938 -2.549 1.00 . A A . 40 ASP CA 1 1 9 18975 1 1 40 ASP CB C 5.565 -7.528 -3.242 1.00 . A A . 40 ASP CB 1 1 9 18976 1 1 40 ASP CG C 5.198 -8.498 -4.347 1.00 . A A . 40 ASP CG 1 1 9 18977 1 1 40 ASP H H 5.072 -4.957 -2.643 1.00 . A A . 40 ASP H 1 1 9 18978 1 1 40 ASP HA H 3.446 -7.384 -2.972 1.00 . A A . 40 ASP HA 1 1 9 18979 1 1 40 ASP HB2 H 6.145 -6.724 -3.673 1.00 . A A . 40 ASP HB2 1 1 9 18980 1 1 40 ASP HB3 H 6.168 -8.050 -2.514 1.00 . A A . 40 ASP HB3 1 1 9 18981 1 1 40 ASP N N 4.269 -5.501 -2.783 1.00 . A A . 40 ASP N 1 1 9 18982 1 1 40 ASP O O 5.009 -6.527 -0.283 1.00 . A A . 40 ASP O 1 1 9 18983 1 1 40 ASP OD1 O 4.107 -9.101 -4.270 1.00 . A A . 40 ASP OD1 1 1 9 18984 1 1 40 ASP OD2 O 6.002 -8.655 -5.291 1.00 . A A . 40 ASP OD2 1 1 9 18985 1 1 41 THR C C 4.421 -10.007 0.977 1.00 . A A . 41 THR C 1 1 9 18986 1 1 41 THR CA C 3.653 -8.705 0.753 1.00 . A A . 41 THR CA 1 1 9 18987 1 1 41 THR CB C 2.205 -8.865 1.219 1.00 . A A . 41 THR CB 1 1 9 18988 1 1 41 THR CG2 C 1.695 -7.673 2.000 1.00 . A A . 41 THR CG2 1 1 9 18989 1 1 41 THR H H 3.204 -8.844 -1.313 1.00 . A A . 41 THR H 1 1 9 18990 1 1 41 THR HA H 4.121 -7.921 1.327 1.00 . A A . 41 THR HA 1 1 9 18991 1 1 41 THR HB H 2.136 -9.733 1.860 1.00 . A A . 41 THR HB 1 1 9 18992 1 1 41 THR HG1 H 0.439 -9.163 0.429 1.00 . A A . 41 THR HG1 1 1 9 18993 1 1 41 THR HG21 H 1.145 -7.019 1.339 1.00 . A A . 41 THR HG21 1 1 9 18994 1 1 41 THR HG22 H 2.531 -7.137 2.424 1.00 . A A . 41 THR HG22 1 1 9 18995 1 1 41 THR HG23 H 1.045 -8.013 2.792 1.00 . A A . 41 THR HG23 1 1 9 18996 1 1 41 THR N N 3.693 -8.310 -0.652 1.00 . A A . 41 THR N 1 1 9 18997 1 1 41 THR O O 4.378 -10.913 0.146 1.00 . A A . 41 THR O 1 1 9 18998 1 1 41 THR OG1 O 1.339 -9.058 0.115 1.00 . A A . 41 THR OG1 1 1 9 18999 1 1 42 PRO C C 5.027 -12.471 2.896 1.00 . A A . 42 PRO C 1 1 9 19000 1 1 42 PRO CA C 5.912 -11.316 2.439 1.00 . A A . 42 PRO CA 1 1 9 19001 1 1 42 PRO CB C 6.810 -10.847 3.583 1.00 . A A . 42 PRO CB 1 1 9 19002 1 1 42 PRO CD C 5.246 -9.085 3.161 1.00 . A A . 42 PRO CD 1 1 9 19003 1 1 42 PRO CG C 6.033 -9.766 4.249 1.00 . A A . 42 PRO CG 1 1 9 19004 1 1 42 PRO HA H 6.521 -11.636 1.606 1.00 . A A . 42 PRO HA 1 1 9 19005 1 1 42 PRO HB2 H 7.003 -11.670 4.255 1.00 . A A . 42 PRO HB2 1 1 9 19006 1 1 42 PRO HB3 H 7.742 -10.474 3.184 1.00 . A A . 42 PRO HB3 1 1 9 19007 1 1 42 PRO HD2 H 4.268 -8.801 3.525 1.00 . A A . 42 PRO HD2 1 1 9 19008 1 1 42 PRO HD3 H 5.778 -8.219 2.796 1.00 . A A . 42 PRO HD3 1 1 9 19009 1 1 42 PRO HG2 H 5.366 -10.193 4.984 1.00 . A A . 42 PRO HG2 1 1 9 19010 1 1 42 PRO HG3 H 6.707 -9.064 4.718 1.00 . A A . 42 PRO HG3 1 1 9 19011 1 1 42 PRO N N 5.136 -10.118 2.111 1.00 . A A . 42 PRO N 1 1 9 19012 1 1 42 PRO O O 4.103 -12.282 3.688 1.00 . A A . 42 PRO O 1 1 9 19013 1 1 43 GLU C C 5.457 -16.056 2.947 1.00 . A A . 43 GLU C 1 1 9 19014 1 1 43 GLU CA C 4.543 -14.852 2.747 1.00 . A A . 43 GLU CA 1 1 9 19015 1 1 43 GLU CB C 3.503 -15.154 1.665 1.00 . A A . 43 GLU CB 1 1 9 19016 1 1 43 GLU CD C 1.305 -13.993 2.107 1.00 . A A . 43 GLU CD 1 1 9 19017 1 1 43 GLU CG C 2.088 -15.287 2.201 1.00 . A A . 43 GLU CG 1 1 9 19018 1 1 43 GLU H H 6.062 -13.753 1.764 1.00 . A A . 43 GLU H 1 1 9 19019 1 1 43 GLU HA H 4.031 -14.646 3.676 1.00 . A A . 43 GLU HA 1 1 9 19020 1 1 43 GLU HB2 H 3.515 -14.356 0.937 1.00 . A A . 43 GLU HB2 1 1 9 19021 1 1 43 GLU HB3 H 3.768 -16.080 1.173 1.00 . A A . 43 GLU HB3 1 1 9 19022 1 1 43 GLU HG2 H 1.570 -16.046 1.633 1.00 . A A . 43 GLU HG2 1 1 9 19023 1 1 43 GLU HG3 H 2.136 -15.588 3.238 1.00 . A A . 43 GLU HG3 1 1 9 19024 1 1 43 GLU N N 5.314 -13.667 2.391 1.00 . A A . 43 GLU N 1 1 9 19025 1 1 43 GLU O O 6.166 -16.470 2.028 1.00 . A A . 43 GLU O 1 1 9 19026 1 1 43 GLU OE1 O 1.001 -13.564 0.974 1.00 . A A . 43 GLU OE1 1 1 9 19027 1 1 43 GLU OE2 O 0.995 -13.408 3.166 1.00 . A A . 43 GLU OE2 1 1 9 19028 1 1 44 THR C C 5.514 -18.739 5.385 1.00 . A A . 44 THR C 1 1 9 19029 1 1 44 THR CA C 6.263 -17.773 4.473 1.00 . A A . 44 THR CA 1 1 9 19030 1 1 44 THR CB C 7.564 -17.327 5.141 1.00 . A A . 44 THR CB 1 1 9 19031 1 1 44 THR CG2 C 8.342 -16.320 4.321 1.00 . A A . 44 THR CG2 1 1 9 19032 1 1 44 THR H H 4.850 -16.241 4.842 1.00 . A A . 44 THR H 1 1 9 19033 1 1 44 THR HA H 6.497 -18.279 3.548 1.00 . A A . 44 THR HA 1 1 9 19034 1 1 44 THR HB H 8.196 -18.192 5.289 1.00 . A A . 44 THR HB 1 1 9 19035 1 1 44 THR HG1 H 6.890 -17.393 6.979 1.00 . A A . 44 THR HG1 1 1 9 19036 1 1 44 THR HG21 H 7.864 -15.353 4.390 1.00 . A A . 44 THR HG21 1 1 9 19037 1 1 44 THR HG22 H 8.366 -16.637 3.289 1.00 . A A . 44 THR HG22 1 1 9 19038 1 1 44 THR HG23 H 9.350 -16.250 4.700 1.00 . A A . 44 THR HG23 1 1 9 19039 1 1 44 THR N N 5.436 -16.616 4.152 1.00 . A A . 44 THR N 1 1 9 19040 1 1 44 THR O O 4.588 -18.347 6.095 1.00 . A A . 44 THR O 1 1 9 19041 1 1 44 THR OG1 O 7.304 -16.743 6.405 1.00 . A A . 44 THR OG1 1 1 9 19042 1 1 45 LYS C C 3.811 -21.174 5.832 1.00 . A A . 45 LYS C 1 1 9 19043 1 1 45 LYS CA C 5.287 -21.027 6.185 1.00 . A A . 45 LYS CA 1 1 9 19044 1 1 45 LYS CB C 5.437 -20.683 7.668 1.00 . A A . 45 LYS CB 1 1 9 19045 1 1 45 LYS CD C 7.678 -21.646 8.271 1.00 . A A . 45 LYS CD 1 1 9 19046 1 1 45 LYS CE C 7.622 -22.135 9.708 1.00 . A A . 45 LYS CE 1 1 9 19047 1 1 45 LYS CG C 6.866 -20.374 8.081 1.00 . A A . 45 LYS CG 1 1 9 19048 1 1 45 LYS H H 6.664 -20.257 4.773 1.00 . A A . 45 LYS H 1 1 9 19049 1 1 45 LYS HA H 5.786 -21.965 5.991 1.00 . A A . 45 LYS HA 1 1 9 19050 1 1 45 LYS HB2 H 4.827 -19.818 7.889 1.00 . A A . 45 LYS HB2 1 1 9 19051 1 1 45 LYS HB3 H 5.087 -21.517 8.258 1.00 . A A . 45 LYS HB3 1 1 9 19052 1 1 45 LYS HD2 H 7.282 -22.414 7.623 1.00 . A A . 45 LYS HD2 1 1 9 19053 1 1 45 LYS HD3 H 8.707 -21.447 8.007 1.00 . A A . 45 LYS HD3 1 1 9 19054 1 1 45 LYS HE2 H 7.222 -21.348 10.329 1.00 . A A . 45 LYS HE2 1 1 9 19055 1 1 45 LYS HE3 H 6.973 -22.997 9.757 1.00 . A A . 45 LYS HE3 1 1 9 19056 1 1 45 LYS HG2 H 7.331 -19.774 7.312 1.00 . A A . 45 LYS HG2 1 1 9 19057 1 1 45 LYS HG3 H 6.853 -19.824 9.010 1.00 . A A . 45 LYS HG3 1 1 9 19058 1 1 45 LYS HZ1 H 9.598 -22.754 9.426 1.00 . A A . 45 LYS HZ1 1 1 9 19059 1 1 45 LYS HZ2 H 8.893 -23.341 10.847 1.00 . A A . 45 LYS HZ2 1 1 9 19060 1 1 45 LYS HZ3 H 9.385 -21.725 10.752 1.00 . A A . 45 LYS HZ3 1 1 9 19061 1 1 45 LYS N N 5.920 -20.005 5.361 1.00 . A A . 45 LYS N 1 1 9 19062 1 1 45 LYS NZ N 8.969 -22.515 10.219 1.00 . A A . 45 LYS NZ 1 1 9 19063 1 1 45 LYS O O 2.976 -20.382 6.269 1.00 . A A . 45 LYS O 1 1 9 19064 1 1 46 HIS C C 1.313 -23.068 5.763 1.00 . A A . 46 HIS C 1 1 9 19065 1 1 46 HIS CA C 2.120 -22.442 4.625 1.00 . A A . 46 HIS CA 1 1 9 19066 1 1 46 HIS CB C 2.093 -23.361 3.403 1.00 . A A . 46 HIS CB 1 1 9 19067 1 1 46 HIS CD2 C 0.009 -22.167 2.424 1.00 . A A . 46 HIS CD2 1 1 9 19068 1 1 46 HIS CE1 C -0.723 -23.793 1.150 1.00 . A A . 46 HIS CE1 1 1 9 19069 1 1 46 HIS CG C 0.859 -23.211 2.569 1.00 . A A . 46 HIS CG 1 1 9 19070 1 1 46 HIS H H 4.206 -22.789 4.722 1.00 . A A . 46 HIS H 1 1 9 19071 1 1 46 HIS HA H 1.677 -21.494 4.360 1.00 . A A . 46 HIS HA 1 1 9 19072 1 1 46 HIS HB2 H 2.946 -23.142 2.778 1.00 . A A . 46 HIS HB2 1 1 9 19073 1 1 46 HIS HB3 H 2.151 -24.389 3.732 1.00 . A A . 46 HIS HB3 1 1 9 19074 1 1 46 HIS HD1 H 0.770 -25.102 1.643 1.00 . A A . 46 HIS HD1 1 1 9 19075 1 1 46 HIS HD2 H 0.085 -21.207 2.916 1.00 . A A . 46 HIS HD2 1 1 9 19076 1 1 46 HIS HE1 H -1.320 -24.365 0.455 1.00 . A A . 46 HIS HE1 1 1 9 19077 1 1 46 HIS HE2 H -1.766 -22.038 1.312 1.00 . A A . 46 HIS HE2 1 1 9 19078 1 1 46 HIS N N 3.496 -22.192 5.038 1.00 . A A . 46 HIS N 1 1 9 19079 1 1 46 HIS ND1 N 0.372 -24.214 1.757 1.00 . A A . 46 HIS ND1 1 1 9 19080 1 1 46 HIS NE2 N -0.964 -22.555 1.538 1.00 . A A . 46 HIS NE2 1 1 9 19081 1 1 46 HIS O O 1.634 -24.162 6.229 1.00 . A A . 46 HIS O 1 1 9 19082 1 1 47 PRO C C -1.084 -24.310 7.061 1.00 . A A . 47 PRO C 1 1 9 19083 1 1 47 PRO CA C -0.593 -22.888 7.319 1.00 . A A . 47 PRO CA 1 1 9 19084 1 1 47 PRO CB C -1.772 -21.913 7.337 1.00 . A A . 47 PRO CB 1 1 9 19085 1 1 47 PRO CD C -0.209 -21.071 5.738 1.00 . A A . 47 PRO CD 1 1 9 19086 1 1 47 PRO CG C -1.226 -20.652 6.762 1.00 . A A . 47 PRO CG 1 1 9 19087 1 1 47 PRO HA H -0.078 -22.854 8.268 1.00 . A A . 47 PRO HA 1 1 9 19088 1 1 47 PRO HB2 H -2.578 -22.306 6.736 1.00 . A A . 47 PRO HB2 1 1 9 19089 1 1 47 PRO HB3 H -2.108 -21.769 8.353 1.00 . A A . 47 PRO HB3 1 1 9 19090 1 1 47 PRO HD2 H -0.668 -21.164 4.765 1.00 . A A . 47 PRO HD2 1 1 9 19091 1 1 47 PRO HD3 H 0.608 -20.364 5.706 1.00 . A A . 47 PRO HD3 1 1 9 19092 1 1 47 PRO HG2 H -2.020 -20.089 6.293 1.00 . A A . 47 PRO HG2 1 1 9 19093 1 1 47 PRO HG3 H -0.757 -20.066 7.539 1.00 . A A . 47 PRO HG3 1 1 9 19094 1 1 47 PRO N N 0.252 -22.385 6.231 1.00 . A A . 47 PRO N 1 1 9 19095 1 1 47 PRO O O -0.730 -24.926 6.055 1.00 . A A . 47 PRO O 1 1 9 19096 1 1 48 LYS C C -3.964 -26.157 7.931 1.00 . A A . 48 LYS C 1 1 9 19097 1 1 48 LYS CA C -2.441 -26.171 7.848 1.00 . A A . 48 LYS CA 1 1 9 19098 1 1 48 LYS CB C -1.867 -27.078 8.938 1.00 . A A . 48 LYS CB 1 1 9 19099 1 1 48 LYS CD C -1.051 -29.445 9.179 1.00 . A A . 48 LYS CD 1 1 9 19100 1 1 48 LYS CE C -0.391 -30.123 7.990 1.00 . A A . 48 LYS CE 1 1 9 19101 1 1 48 LYS CG C -2.201 -28.549 8.744 1.00 . A A . 48 LYS CG 1 1 9 19102 1 1 48 LYS H H -2.146 -24.282 8.754 1.00 . A A . 48 LYS H 1 1 9 19103 1 1 48 LYS HA H -2.149 -26.555 6.881 1.00 . A A . 48 LYS HA 1 1 9 19104 1 1 48 LYS HB2 H -0.793 -26.973 8.948 1.00 . A A . 48 LYS HB2 1 1 9 19105 1 1 48 LYS HB3 H -2.260 -26.765 9.894 1.00 . A A . 48 LYS HB3 1 1 9 19106 1 1 48 LYS HD2 H -0.314 -28.847 9.694 1.00 . A A . 48 LYS HD2 1 1 9 19107 1 1 48 LYS HD3 H -1.433 -30.203 9.848 1.00 . A A . 48 LYS HD3 1 1 9 19108 1 1 48 LYS HE2 H 0.420 -30.740 8.347 1.00 . A A . 48 LYS HE2 1 1 9 19109 1 1 48 LYS HE3 H -1.122 -30.744 7.494 1.00 . A A . 48 LYS HE3 1 1 9 19110 1 1 48 LYS HG2 H -3.073 -28.790 9.332 1.00 . A A . 48 LYS HG2 1 1 9 19111 1 1 48 LYS HG3 H -2.409 -28.726 7.699 1.00 . A A . 48 LYS HG3 1 1 9 19112 1 1 48 LYS HZ1 H -0.578 -28.425 6.788 1.00 . A A . 48 LYS HZ1 1 1 9 19113 1 1 48 LYS HZ2 H 0.432 -29.616 6.137 1.00 . A A . 48 LYS HZ2 1 1 9 19114 1 1 48 LYS HZ3 H 0.977 -28.652 7.417 1.00 . A A . 48 LYS HZ3 1 1 9 19115 1 1 48 LYS N N -1.901 -24.822 7.976 1.00 . A A . 48 LYS N 1 1 9 19116 1 1 48 LYS NZ N 0.148 -29.135 7.015 1.00 . A A . 48 LYS NZ 1 1 9 19117 1 1 48 LYS O O -4.650 -26.534 6.981 1.00 . A A . 48 LYS O 1 1 9 19118 1 1 49 LYS C C -6.359 -24.251 9.684 1.00 . A A . 49 LYS C 1 1 9 19119 1 1 49 LYS CA C -5.927 -25.658 9.280 1.00 . A A . 49 LYS CA 1 1 9 19120 1 1 49 LYS CB C -6.352 -26.664 10.353 1.00 . A A . 49 LYS CB 1 1 9 19121 1 1 49 LYS CD C -8.334 -28.092 9.760 1.00 . A A . 49 LYS CD 1 1 9 19122 1 1 49 LYS CE C -8.813 -29.482 10.149 1.00 . A A . 49 LYS CE 1 1 9 19123 1 1 49 LYS CG C -6.817 -27.996 9.787 1.00 . A A . 49 LYS CG 1 1 9 19124 1 1 49 LYS H H -3.886 -25.434 9.793 1.00 . A A . 49 LYS H 1 1 9 19125 1 1 49 LYS HA H -6.408 -25.914 8.348 1.00 . A A . 49 LYS HA 1 1 9 19126 1 1 49 LYS HB2 H -5.514 -26.850 11.007 1.00 . A A . 49 LYS HB2 1 1 9 19127 1 1 49 LYS HB3 H -7.161 -26.240 10.929 1.00 . A A . 49 LYS HB3 1 1 9 19128 1 1 49 LYS HD2 H -8.743 -27.374 10.455 1.00 . A A . 49 LYS HD2 1 1 9 19129 1 1 49 LYS HD3 H -8.682 -27.868 8.761 1.00 . A A . 49 LYS HD3 1 1 9 19130 1 1 49 LYS HE2 H -8.015 -29.992 10.666 1.00 . A A . 49 LYS HE2 1 1 9 19131 1 1 49 LYS HE3 H -9.663 -29.384 10.808 1.00 . A A . 49 LYS HE3 1 1 9 19132 1 1 49 LYS HG2 H -6.442 -28.099 8.778 1.00 . A A . 49 LYS HG2 1 1 9 19133 1 1 49 LYS HG3 H -6.426 -28.794 10.401 1.00 . A A . 49 LYS HG3 1 1 9 19134 1 1 49 LYS HZ1 H -9.956 -29.792 8.428 1.00 . A A . 49 LYS HZ1 1 1 9 19135 1 1 49 LYS HZ2 H -9.572 -31.213 9.260 1.00 . A A . 49 LYS HZ2 1 1 9 19136 1 1 49 LYS HZ3 H -8.392 -30.430 8.336 1.00 . A A . 49 LYS HZ3 1 1 9 19137 1 1 49 LYS N N -4.485 -25.721 9.073 1.00 . A A . 49 LYS N 1 1 9 19138 1 1 49 LYS NZ N -9.210 -30.285 8.961 1.00 . A A . 49 LYS NZ 1 1 9 19139 1 1 49 LYS O O -7.331 -24.075 10.418 1.00 . A A . 49 LYS O 1 1 9 19140 1 1 50 GLY C C -4.785 -20.934 9.298 1.00 . A A . 50 GLY C 1 1 9 19141 1 1 50 GLY CA C -5.955 -21.874 9.518 1.00 . A A . 50 GLY CA 1 1 9 19142 1 1 50 GLY H H -4.867 -23.450 8.616 1.00 . A A . 50 GLY H 1 1 9 19143 1 1 50 GLY HA2 H -6.778 -21.555 8.896 1.00 . A A . 50 GLY HA2 1 1 9 19144 1 1 50 GLY HA3 H -6.257 -21.818 10.553 1.00 . A A . 50 GLY HA3 1 1 9 19145 1 1 50 GLY N N -5.630 -23.251 9.197 1.00 . A A . 50 GLY N 1 1 9 19146 1 1 50 GLY O O -3.710 -21.129 9.867 1.00 . A A . 50 GLY O 1 1 9 19147 1 1 51 VAL C C -3.833 -17.908 9.295 1.00 . A A . 51 VAL C 1 1 9 19148 1 1 51 VAL CA C -3.948 -18.941 8.180 1.00 . A A . 51 VAL CA 1 1 9 19149 1 1 51 VAL CB C -4.212 -18.216 6.848 1.00 . A A . 51 VAL CB 1 1 9 19150 1 1 51 VAL CG1 C -3.020 -17.356 6.460 1.00 . A A . 51 VAL CG1 1 1 9 19151 1 1 51 VAL CG2 C -4.536 -19.217 5.749 1.00 . A A . 51 VAL CG2 1 1 9 19152 1 1 51 VAL H H -5.872 -19.814 8.050 1.00 . A A . 51 VAL H 1 1 9 19153 1 1 51 VAL HA H -3.011 -19.473 8.097 1.00 . A A . 51 VAL HA 1 1 9 19154 1 1 51 VAL HB H -5.068 -17.567 6.978 1.00 . A A . 51 VAL HB 1 1 9 19155 1 1 51 VAL HG11 H -2.106 -17.874 6.711 1.00 . A A . 51 VAL HG11 1 1 9 19156 1 1 51 VAL HG12 H -3.061 -16.419 6.996 1.00 . A A . 51 VAL HG12 1 1 9 19157 1 1 51 VAL HG13 H -3.044 -17.163 5.397 1.00 . A A . 51 VAL HG13 1 1 9 19158 1 1 51 VAL HG21 H -5.595 -19.431 5.758 1.00 . A A . 51 VAL HG21 1 1 9 19159 1 1 51 VAL HG22 H -3.984 -20.129 5.919 1.00 . A A . 51 VAL HG22 1 1 9 19160 1 1 51 VAL HG23 H -4.261 -18.802 4.791 1.00 . A A . 51 VAL HG23 1 1 9 19161 1 1 51 VAL N N -4.993 -19.915 8.473 1.00 . A A . 51 VAL N 1 1 9 19162 1 1 51 VAL O O -4.819 -17.584 9.958 1.00 . A A . 51 VAL O 1 1 9 19163 1 1 52 GLU C C -0.931 -15.925 10.509 1.00 . A A . 52 GLU C 1 1 9 19164 1 1 52 GLU CA C -2.383 -16.395 10.532 1.00 . A A . 52 GLU CA 1 1 9 19165 1 1 52 GLU CB C -2.723 -16.965 11.911 1.00 . A A . 52 GLU CB 1 1 9 19166 1 1 52 GLU CD C -1.948 -15.249 13.593 1.00 . A A . 52 GLU CD 1 1 9 19167 1 1 52 GLU CG C -3.137 -15.907 12.920 1.00 . A A . 52 GLU CG 1 1 9 19168 1 1 52 GLU H H -1.879 -17.691 8.935 1.00 . A A . 52 GLU H 1 1 9 19169 1 1 52 GLU HA H -3.025 -15.551 10.335 1.00 . A A . 52 GLU HA 1 1 9 19170 1 1 52 GLU HB2 H -3.536 -17.669 11.805 1.00 . A A . 52 GLU HB2 1 1 9 19171 1 1 52 GLU HB3 H -1.858 -17.483 12.297 1.00 . A A . 52 GLU HB3 1 1 9 19172 1 1 52 GLU HG2 H -3.709 -15.147 12.411 1.00 . A A . 52 GLU HG2 1 1 9 19173 1 1 52 GLU HG3 H -3.750 -16.372 13.678 1.00 . A A . 52 GLU HG3 1 1 9 19174 1 1 52 GLU N N -2.625 -17.393 9.496 1.00 . A A . 52 GLU N 1 1 9 19175 1 1 52 GLU O O -0.647 -14.745 10.714 1.00 . A A . 52 GLU O 1 1 9 19176 1 1 52 GLU OE1 O -1.152 -15.970 14.230 1.00 . A A . 52 GLU OE1 1 1 9 19177 1 1 52 GLU OE2 O -1.815 -14.011 13.486 1.00 . A A . 52 GLU OE2 1 1 9 19178 1 1 53 LYS C C 1.862 -16.267 8.783 1.00 . A A . 53 LYS C 1 1 9 19179 1 1 53 LYS CA C 1.408 -16.535 10.214 1.00 . A A . 53 LYS CA 1 1 9 19180 1 1 53 LYS CB C 2.226 -17.679 10.816 1.00 . A A . 53 LYS CB 1 1 9 19181 1 1 53 LYS CD C 1.631 -20.104 11.132 1.00 . A A . 53 LYS CD 1 1 9 19182 1 1 53 LYS CE C 2.825 -20.989 11.456 1.00 . A A . 53 LYS CE 1 1 9 19183 1 1 53 LYS CG C 1.995 -19.017 10.132 1.00 . A A . 53 LYS CG 1 1 9 19184 1 1 53 LYS H H -0.302 -17.780 10.107 1.00 . A A . 53 LYS H 1 1 9 19185 1 1 53 LYS HA H 1.565 -15.645 10.803 1.00 . A A . 53 LYS HA 1 1 9 19186 1 1 53 LYS HB2 H 3.276 -17.436 10.737 1.00 . A A . 53 LYS HB2 1 1 9 19187 1 1 53 LYS HB3 H 1.968 -17.782 11.860 1.00 . A A . 53 LYS HB3 1 1 9 19188 1 1 53 LYS HD2 H 1.284 -19.640 12.043 1.00 . A A . 53 LYS HD2 1 1 9 19189 1 1 53 LYS HD3 H 0.845 -20.715 10.715 1.00 . A A . 53 LYS HD3 1 1 9 19190 1 1 53 LYS HE2 H 2.617 -21.992 11.112 1.00 . A A . 53 LYS HE2 1 1 9 19191 1 1 53 LYS HE3 H 3.694 -20.606 10.942 1.00 . A A . 53 LYS HE3 1 1 9 19192 1 1 53 LYS HG2 H 1.189 -18.913 9.422 1.00 . A A . 53 LYS HG2 1 1 9 19193 1 1 53 LYS HG3 H 2.898 -19.306 9.614 1.00 . A A . 53 LYS HG3 1 1 9 19194 1 1 53 LYS HZ1 H 3.680 -21.867 13.149 1.00 . A A . 53 LYS HZ1 1 1 9 19195 1 1 53 LYS HZ2 H 2.215 -21.077 13.452 1.00 . A A . 53 LYS HZ2 1 1 9 19196 1 1 53 LYS HZ3 H 3.626 -20.176 13.205 1.00 . A A . 53 LYS HZ3 1 1 9 19197 1 1 53 LYS N N -0.015 -16.855 10.261 1.00 . A A . 53 LYS N 1 1 9 19198 1 1 53 LYS NZ N 3.106 -21.030 12.917 1.00 . A A . 53 LYS NZ 1 1 9 19199 1 1 53 LYS O O 1.939 -17.182 7.964 1.00 . A A . 53 LYS O 1 1 9 19200 1 1 54 TYR C C 3.756 -13.606 7.245 1.00 . A A . 54 TYR C 1 1 9 19201 1 1 54 TYR CA C 2.616 -14.617 7.158 1.00 . A A . 54 TYR CA 1 1 9 19202 1 1 54 TYR CB C 1.458 -14.032 6.338 1.00 . A A . 54 TYR CB 1 1 9 19203 1 1 54 TYR CD1 C -0.716 -14.428 7.561 1.00 . A A . 54 TYR CD1 1 1 9 19204 1 1 54 TYR CD2 C 0.192 -12.224 7.571 1.00 . A A . 54 TYR CD2 1 1 9 19205 1 1 54 TYR CE1 C -1.786 -13.995 8.322 1.00 . A A . 54 TYR CE1 1 1 9 19206 1 1 54 TYR CE2 C -0.874 -11.784 8.332 1.00 . A A . 54 TYR CE2 1 1 9 19207 1 1 54 TYR CG C 0.289 -13.552 7.173 1.00 . A A . 54 TYR CG 1 1 9 19208 1 1 54 TYR CZ C -1.859 -12.673 8.704 1.00 . A A . 54 TYR CZ 1 1 9 19209 1 1 54 TYR H H 2.086 -14.322 9.188 1.00 . A A . 54 TYR H 1 1 9 19210 1 1 54 TYR HA H 2.980 -15.505 6.663 1.00 . A A . 54 TYR HA 1 1 9 19211 1 1 54 TYR HB2 H 1.820 -13.191 5.767 1.00 . A A . 54 TYR HB2 1 1 9 19212 1 1 54 TYR HB3 H 1.092 -14.788 5.660 1.00 . A A . 54 TYR HB3 1 1 9 19213 1 1 54 TYR HD1 H -0.655 -15.464 7.260 1.00 . A A . 54 TYR HD1 1 1 9 19214 1 1 54 TYR HD2 H 0.966 -11.530 7.277 1.00 . A A . 54 TYR HD2 1 1 9 19215 1 1 54 TYR HE1 H -2.557 -14.692 8.613 1.00 . A A . 54 TYR HE1 1 1 9 19216 1 1 54 TYR HE2 H -0.931 -10.748 8.632 1.00 . A A . 54 TYR HE2 1 1 9 19217 1 1 54 TYR HH H -2.601 -11.897 10.300 1.00 . A A . 54 TYR HH 1 1 9 19218 1 1 54 TYR N N 2.165 -15.006 8.490 1.00 . A A . 54 TYR N 1 1 9 19219 1 1 54 TYR O O 4.860 -13.858 6.760 1.00 . A A . 54 TYR O 1 1 9 19220 1 1 54 TYR OH O -2.923 -12.239 9.463 1.00 . A A . 54 TYR OH 1 1 9 19221 1 1 55 GLY C C 4.149 -10.422 9.079 1.00 . A A . 55 GLY C 1 1 9 19222 1 1 55 GLY CA C 4.498 -11.435 8.005 1.00 . A A . 55 GLY CA 1 1 9 19223 1 1 55 GLY H H 2.587 -12.317 8.233 1.00 . A A . 55 GLY H 1 1 9 19224 1 1 55 GLY HA2 H 5.437 -11.904 8.257 1.00 . A A . 55 GLY HA2 1 1 9 19225 1 1 55 GLY HA3 H 4.606 -10.922 7.062 1.00 . A A . 55 GLY HA3 1 1 9 19226 1 1 55 GLY N N 3.483 -12.463 7.866 1.00 . A A . 55 GLY N 1 1 9 19227 1 1 55 GLY O O 3.611 -9.357 8.777 1.00 . A A . 55 GLY O 1 1 9 19228 1 1 56 PRO C C 4.820 -8.461 11.297 1.00 . A A . 56 PRO C 1 1 9 19229 1 1 56 PRO CA C 4.153 -9.821 11.470 1.00 . A A . 56 PRO CA 1 1 9 19230 1 1 56 PRO CB C 4.725 -10.547 12.696 1.00 . A A . 56 PRO CB 1 1 9 19231 1 1 56 PRO CD C 5.086 -11.969 10.810 1.00 . A A . 56 PRO CD 1 1 9 19232 1 1 56 PRO CG C 5.647 -11.583 12.148 1.00 . A A . 56 PRO CG 1 1 9 19233 1 1 56 PRO HA H 3.090 -9.682 11.596 1.00 . A A . 56 PRO HA 1 1 9 19234 1 1 56 PRO HB2 H 5.253 -9.840 13.320 1.00 . A A . 56 PRO HB2 1 1 9 19235 1 1 56 PRO HB3 H 3.919 -10.996 13.258 1.00 . A A . 56 PRO HB3 1 1 9 19236 1 1 56 PRO HD2 H 5.878 -12.266 10.139 1.00 . A A . 56 PRO HD2 1 1 9 19237 1 1 56 PRO HD3 H 4.360 -12.761 10.917 1.00 . A A . 56 PRO HD3 1 1 9 19238 1 1 56 PRO HG2 H 6.638 -11.169 12.033 1.00 . A A . 56 PRO HG2 1 1 9 19239 1 1 56 PRO HG3 H 5.671 -12.439 12.805 1.00 . A A . 56 PRO HG3 1 1 9 19240 1 1 56 PRO N N 4.445 -10.726 10.354 1.00 . A A . 56 PRO N 1 1 9 19241 1 1 56 PRO O O 4.182 -7.421 11.454 1.00 . A A . 56 PRO O 1 1 9 19242 1 1 57 GLU C C 6.198 -6.352 9.728 1.00 . A A . 57 GLU C 1 1 9 19243 1 1 57 GLU CA C 6.864 -7.243 10.774 1.00 . A A . 57 GLU CA 1 1 9 19244 1 1 57 GLU CB C 8.298 -7.565 10.351 1.00 . A A . 57 GLU CB 1 1 9 19245 1 1 57 GLU CD C 9.763 -6.043 11.735 1.00 . A A . 57 GLU CD 1 1 9 19246 1 1 57 GLU CG C 9.304 -7.466 11.485 1.00 . A A . 57 GLU CG 1 1 9 19247 1 1 57 GLU H H 6.562 -9.337 10.857 1.00 . A A . 57 GLU H 1 1 9 19248 1 1 57 GLU HA H 6.887 -6.716 11.716 1.00 . A A . 57 GLU HA 1 1 9 19249 1 1 57 GLU HB2 H 8.329 -8.571 9.959 1.00 . A A . 57 GLU HB2 1 1 9 19250 1 1 57 GLU HB3 H 8.597 -6.877 9.573 1.00 . A A . 57 GLU HB3 1 1 9 19251 1 1 57 GLU HG2 H 8.848 -7.844 12.389 1.00 . A A . 57 GLU HG2 1 1 9 19252 1 1 57 GLU HG3 H 10.167 -8.069 11.240 1.00 . A A . 57 GLU HG3 1 1 9 19253 1 1 57 GLU N N 6.109 -8.475 10.970 1.00 . A A . 57 GLU N 1 1 9 19254 1 1 57 GLU O O 6.117 -5.135 9.896 1.00 . A A . 57 GLU O 1 1 9 19255 1 1 57 GLU OE1 O 8.929 -5.121 11.616 1.00 . A A . 57 GLU OE1 1 1 9 19256 1 1 57 GLU OE2 O 10.957 -5.850 12.048 1.00 . A A . 57 GLU OE2 1 1 9 19257 1 1 58 ALA C C 3.622 -5.908 7.921 1.00 . A A . 58 ALA C 1 1 9 19258 1 1 58 ALA CA C 5.073 -6.230 7.573 1.00 . A A . 58 ALA CA 1 1 9 19259 1 1 58 ALA CB C 5.142 -7.022 6.276 1.00 . A A . 58 ALA CB 1 1 9 19260 1 1 58 ALA H H 5.825 -7.937 8.571 1.00 . A A . 58 ALA H 1 1 9 19261 1 1 58 ALA HA H 5.611 -5.303 7.429 1.00 . A A . 58 ALA HA 1 1 9 19262 1 1 58 ALA HB1 H 6.129 -6.925 5.848 1.00 . A A . 58 ALA HB1 1 1 9 19263 1 1 58 ALA HB2 H 4.409 -6.639 5.580 1.00 . A A . 58 ALA HB2 1 1 9 19264 1 1 58 ALA HB3 H 4.938 -8.062 6.478 1.00 . A A . 58 ALA HB3 1 1 9 19265 1 1 58 ALA N N 5.728 -6.965 8.648 1.00 . A A . 58 ALA N 1 1 9 19266 1 1 58 ALA O O 3.211 -4.748 7.902 1.00 . A A . 58 ALA O 1 1 9 19267 1 1 59 SER C C 1.268 -5.784 9.730 1.00 . A A . 59 SER C 1 1 9 19268 1 1 59 SER CA C 1.442 -6.773 8.579 1.00 . A A . 59 SER CA 1 1 9 19269 1 1 59 SER CB C 0.821 -8.120 8.957 1.00 . A A . 59 SER CB 1 1 9 19270 1 1 59 SER H H 3.232 -7.847 8.226 1.00 . A A . 59 SER H 1 1 9 19271 1 1 59 SER HA H 0.932 -6.387 7.710 1.00 . A A . 59 SER HA 1 1 9 19272 1 1 59 SER HB2 H 1.563 -8.729 9.452 1.00 . A A . 59 SER HB2 1 1 9 19273 1 1 59 SER HB3 H -0.013 -7.956 9.623 1.00 . A A . 59 SER HB3 1 1 9 19274 1 1 59 SER HG H -0.590 -8.935 7.870 1.00 . A A . 59 SER HG 1 1 9 19275 1 1 59 SER N N 2.849 -6.944 8.234 1.00 . A A . 59 SER N 1 1 9 19276 1 1 59 SER O O 0.333 -4.983 9.736 1.00 . A A . 59 SER O 1 1 9 19277 1 1 59 SER OG O 0.359 -8.810 7.808 1.00 . A A . 59 SER OG 1 1 9 19278 1 1 60 ALA C C 2.277 -3.501 11.451 1.00 . A A . 60 ALA C 1 1 9 19279 1 1 60 ALA CA C 2.110 -4.959 11.859 1.00 . A A . 60 ALA CA 1 1 9 19280 1 1 60 ALA CB C 3.174 -5.340 12.877 1.00 . A A . 60 ALA CB 1 1 9 19281 1 1 60 ALA H H 2.891 -6.508 10.646 1.00 . A A . 60 ALA H 1 1 9 19282 1 1 60 ALA HA H 1.143 -5.085 12.323 1.00 . A A . 60 ALA HA 1 1 9 19283 1 1 60 ALA HB1 H 4.152 -5.134 12.468 1.00 . A A . 60 ALA HB1 1 1 9 19284 1 1 60 ALA HB2 H 3.093 -6.391 13.108 1.00 . A A . 60 ALA HB2 1 1 9 19285 1 1 60 ALA HB3 H 3.032 -4.761 13.778 1.00 . A A . 60 ALA HB3 1 1 9 19286 1 1 60 ALA N N 2.170 -5.848 10.704 1.00 . A A . 60 ALA N 1 1 9 19287 1 1 60 ALA O O 1.452 -2.655 11.793 1.00 . A A . 60 ALA O 1 1 9 19288 1 1 61 PHE C C 2.440 -1.230 9.572 1.00 . A A . 61 PHE C 1 1 9 19289 1 1 61 PHE CA C 3.637 -1.850 10.289 1.00 . A A . 61 PHE CA 1 1 9 19290 1 1 61 PHE CB C 4.853 -1.832 9.366 1.00 . A A . 61 PHE CB 1 1 9 19291 1 1 61 PHE CD1 C 6.122 0.281 9.815 1.00 . A A . 61 PHE CD1 1 1 9 19292 1 1 61 PHE CD2 C 4.856 0.123 7.801 1.00 . A A . 61 PHE CD2 1 1 9 19293 1 1 61 PHE CE1 C 6.522 1.558 9.466 1.00 . A A . 61 PHE CE1 1 1 9 19294 1 1 61 PHE CE2 C 5.251 1.397 7.446 1.00 . A A . 61 PHE CE2 1 1 9 19295 1 1 61 PHE CG C 5.286 -0.448 8.986 1.00 . A A . 61 PHE CG 1 1 9 19296 1 1 61 PHE CZ C 6.086 2.117 8.280 1.00 . A A . 61 PHE CZ 1 1 9 19297 1 1 61 PHE H H 3.981 -3.927 10.497 1.00 . A A . 61 PHE H 1 1 9 19298 1 1 61 PHE HA H 3.858 -1.261 11.166 1.00 . A A . 61 PHE HA 1 1 9 19299 1 1 61 PHE HB2 H 5.681 -2.317 9.863 1.00 . A A . 61 PHE HB2 1 1 9 19300 1 1 61 PHE HB3 H 4.617 -2.370 8.460 1.00 . A A . 61 PHE HB3 1 1 9 19301 1 1 61 PHE HD1 H 6.460 -0.156 10.743 1.00 . A A . 61 PHE HD1 1 1 9 19302 1 1 61 PHE HD2 H 4.203 -0.438 7.151 1.00 . A A . 61 PHE HD2 1 1 9 19303 1 1 61 PHE HE1 H 7.175 2.117 10.119 1.00 . A A . 61 PHE HE1 1 1 9 19304 1 1 61 PHE HE2 H 4.906 1.831 6.518 1.00 . A A . 61 PHE HE2 1 1 9 19305 1 1 61 PHE HZ H 6.397 3.113 8.004 1.00 . A A . 61 PHE HZ 1 1 9 19306 1 1 61 PHE N N 3.354 -3.210 10.731 1.00 . A A . 61 PHE N 1 1 9 19307 1 1 61 PHE O O 1.972 -0.155 9.948 1.00 . A A . 61 PHE O 1 1 9 19308 1 1 62 THR C C -0.349 -1.061 8.708 1.00 . A A . 62 THR C 1 1 9 19309 1 1 62 THR CA C 0.807 -1.411 7.775 1.00 . A A . 62 THR CA 1 1 9 19310 1 1 62 THR CB C 0.355 -2.453 6.751 1.00 . A A . 62 THR CB 1 1 9 19311 1 1 62 THR CG2 C -0.529 -1.881 5.665 1.00 . A A . 62 THR CG2 1 1 9 19312 1 1 62 THR H H 2.362 -2.759 8.282 1.00 . A A . 62 THR H 1 1 9 19313 1 1 62 THR HA H 1.119 -0.517 7.254 1.00 . A A . 62 THR HA 1 1 9 19314 1 1 62 THR HB H -0.205 -3.224 7.261 1.00 . A A . 62 THR HB 1 1 9 19315 1 1 62 THR HG1 H 1.169 -3.703 5.481 1.00 . A A . 62 THR HG1 1 1 9 19316 1 1 62 THR HG21 H -0.105 -0.954 5.306 1.00 . A A . 62 THR HG21 1 1 9 19317 1 1 62 THR HG22 H -1.515 -1.693 6.064 1.00 . A A . 62 THR HG22 1 1 9 19318 1 1 62 THR HG23 H -0.600 -2.584 4.849 1.00 . A A . 62 THR HG23 1 1 9 19319 1 1 62 THR N N 1.948 -1.908 8.539 1.00 . A A . 62 THR N 1 1 9 19320 1 1 62 THR O O -0.944 0.012 8.603 1.00 . A A . 62 THR O 1 1 9 19321 1 1 62 THR OG1 O 1.472 -3.056 6.123 1.00 . A A . 62 THR OG1 1 1 9 19322 1 1 63 LYS C C -1.303 -0.679 11.603 1.00 . A A . 63 LYS C 1 1 9 19323 1 1 63 LYS CA C -1.710 -1.758 10.600 1.00 . A A . 63 LYS CA 1 1 9 19324 1 1 63 LYS CB C -2.021 -3.076 11.322 1.00 . A A . 63 LYS CB 1 1 9 19325 1 1 63 LYS CD C -4.145 -3.737 12.501 1.00 . A A . 63 LYS CD 1 1 9 19326 1 1 63 LYS CE C -3.910 -5.179 12.919 1.00 . A A . 63 LYS CE 1 1 9 19327 1 1 63 LYS CG C -2.865 -2.921 12.580 1.00 . A A . 63 LYS CG 1 1 9 19328 1 1 63 LYS H H -0.121 -2.797 9.668 1.00 . A A . 63 LYS H 1 1 9 19329 1 1 63 LYS HA H -2.590 -1.430 10.067 1.00 . A A . 63 LYS HA 1 1 9 19330 1 1 63 LYS HB2 H -2.549 -3.727 10.640 1.00 . A A . 63 LYS HB2 1 1 9 19331 1 1 63 LYS HB3 H -1.088 -3.546 11.599 1.00 . A A . 63 LYS HB3 1 1 9 19332 1 1 63 LYS HD2 H -4.882 -3.296 13.156 1.00 . A A . 63 LYS HD2 1 1 9 19333 1 1 63 LYS HD3 H -4.509 -3.720 11.484 1.00 . A A . 63 LYS HD3 1 1 9 19334 1 1 63 LYS HE2 H -2.882 -5.435 12.713 1.00 . A A . 63 LYS HE2 1 1 9 19335 1 1 63 LYS HE3 H -4.097 -5.267 13.980 1.00 . A A . 63 LYS HE3 1 1 9 19336 1 1 63 LYS HG2 H -2.291 -3.256 13.430 1.00 . A A . 63 LYS HG2 1 1 9 19337 1 1 63 LYS HG3 H -3.119 -1.881 12.705 1.00 . A A . 63 LYS HG3 1 1 9 19338 1 1 63 LYS HZ1 H -5.786 -5.990 12.493 1.00 . A A . 63 LYS HZ1 1 1 9 19339 1 1 63 LYS HZ2 H -4.517 -7.103 12.382 1.00 . A A . 63 LYS HZ2 1 1 9 19340 1 1 63 LYS HZ3 H -4.739 -5.950 11.164 1.00 . A A . 63 LYS HZ3 1 1 9 19341 1 1 63 LYS N N -0.644 -1.968 9.630 1.00 . A A . 63 LYS N 1 1 9 19342 1 1 63 LYS NZ N -4.800 -6.122 12.188 1.00 . A A . 63 LYS NZ 1 1 9 19343 1 1 63 LYS O O -2.149 0.018 12.166 1.00 . A A . 63 LYS O 1 1 9 19344 1 1 64 LYS C C 0.225 1.855 12.315 1.00 . A A . 64 LYS C 1 1 9 19345 1 1 64 LYS CA C 0.543 0.426 12.752 1.00 . A A . 64 LYS CA 1 1 9 19346 1 1 64 LYS CB C 2.060 0.247 12.865 1.00 . A A . 64 LYS CB 1 1 9 19347 1 1 64 LYS CD C 2.207 1.451 15.066 1.00 . A A . 64 LYS CD 1 1 9 19348 1 1 64 LYS CE C 2.467 1.287 16.555 1.00 . A A . 64 LYS CE 1 1 9 19349 1 1 64 LYS CG C 2.569 0.192 14.295 1.00 . A A . 64 LYS CG 1 1 9 19350 1 1 64 LYS H H 0.620 -1.143 11.341 1.00 . A A . 64 LYS H 1 1 9 19351 1 1 64 LYS HA H 0.096 0.249 13.718 1.00 . A A . 64 LYS HA 1 1 9 19352 1 1 64 LYS HB2 H 2.337 -0.674 12.374 1.00 . A A . 64 LYS HB2 1 1 9 19353 1 1 64 LYS HB3 H 2.546 1.071 12.365 1.00 . A A . 64 LYS HB3 1 1 9 19354 1 1 64 LYS HD2 H 2.802 2.272 14.695 1.00 . A A . 64 LYS HD2 1 1 9 19355 1 1 64 LYS HD3 H 1.160 1.666 14.914 1.00 . A A . 64 LYS HD3 1 1 9 19356 1 1 64 LYS HE2 H 3.416 0.790 16.689 1.00 . A A . 64 LYS HE2 1 1 9 19357 1 1 64 LYS HE3 H 2.506 2.266 17.010 1.00 . A A . 64 LYS HE3 1 1 9 19358 1 1 64 LYS HG2 H 2.130 -0.661 14.791 1.00 . A A . 64 LYS HG2 1 1 9 19359 1 1 64 LYS HG3 H 3.645 0.087 14.278 1.00 . A A . 64 LYS HG3 1 1 9 19360 1 1 64 LYS HZ1 H 1.705 -0.508 17.305 1.00 . A A . 64 LYS HZ1 1 1 9 19361 1 1 64 LYS HZ2 H 0.526 0.521 16.664 1.00 . A A . 64 LYS HZ2 1 1 9 19362 1 1 64 LYS HZ3 H 1.213 0.861 18.171 1.00 . A A . 64 LYS HZ3 1 1 9 19363 1 1 64 LYS N N 0.001 -0.554 11.820 1.00 . A A . 64 LYS N 1 1 9 19364 1 1 64 LYS NZ N 1.404 0.484 17.220 1.00 . A A . 64 LYS NZ 1 1 9 19365 1 1 64 LYS O O -0.074 2.713 13.144 1.00 . A A . 64 LYS O 1 1 9 19366 1 1 65 MET C C -1.413 3.724 10.266 1.00 . A A . 65 MET C 1 1 9 19367 1 1 65 MET CA C 0.076 3.442 10.474 1.00 . A A . 65 MET CA 1 1 9 19368 1 1 65 MET CB C 0.823 3.615 9.151 1.00 . A A . 65 MET CB 1 1 9 19369 1 1 65 MET CE C 3.042 5.668 7.162 1.00 . A A . 65 MET CE 1 1 9 19370 1 1 65 MET CG C 2.248 4.117 9.317 1.00 . A A . 65 MET CG 1 1 9 19371 1 1 65 MET H H 0.586 1.395 10.405 1.00 . A A . 65 MET H 1 1 9 19372 1 1 65 MET HA H 0.464 4.151 11.182 1.00 . A A . 65 MET HA 1 1 9 19373 1 1 65 MET HB2 H 0.856 2.663 8.643 1.00 . A A . 65 MET HB2 1 1 9 19374 1 1 65 MET HB3 H 0.283 4.322 8.536 1.00 . A A . 65 MET HB3 1 1 9 19375 1 1 65 MET HE1 H 4.112 5.528 7.176 1.00 . A A . 65 MET HE1 1 1 9 19376 1 1 65 MET HE2 H 2.802 6.557 6.598 1.00 . A A . 65 MET HE2 1 1 9 19377 1 1 65 MET HE3 H 2.573 4.812 6.700 1.00 . A A . 65 MET HE3 1 1 9 19378 1 1 65 MET HG2 H 2.533 4.012 10.353 1.00 . A A . 65 MET HG2 1 1 9 19379 1 1 65 MET HG3 H 2.900 3.513 8.704 1.00 . A A . 65 MET HG3 1 1 9 19380 1 1 65 MET N N 0.322 2.110 11.014 1.00 . A A . 65 MET N 1 1 9 19381 1 1 65 MET O O -1.925 4.747 10.720 1.00 . A A . 65 MET O 1 1 9 19382 1 1 65 MET SD S 2.440 5.845 8.839 1.00 . A A . 65 MET SD 1 1 9 19383 1 1 66 VAL C C -4.353 3.112 10.544 1.00 . A A . 66 VAL C 1 1 9 19384 1 1 66 VAL CA C -3.518 3.012 9.271 1.00 . A A . 66 VAL CA 1 1 9 19385 1 1 66 VAL CB C -4.070 1.870 8.395 1.00 . A A . 66 VAL CB 1 1 9 19386 1 1 66 VAL CG1 C -3.633 2.049 6.947 1.00 . A A . 66 VAL CG1 1 1 9 19387 1 1 66 VAL CG2 C -3.629 0.515 8.932 1.00 . A A . 66 VAL CG2 1 1 9 19388 1 1 66 VAL H H -1.635 2.043 9.204 1.00 . A A . 66 VAL H 1 1 9 19389 1 1 66 VAL HA H -3.624 3.935 8.718 1.00 . A A . 66 VAL HA 1 1 9 19390 1 1 66 VAL HB H -5.148 1.911 8.427 1.00 . A A . 66 VAL HB 1 1 9 19391 1 1 66 VAL HG11 H -4.246 1.430 6.308 1.00 . A A . 66 VAL HG11 1 1 9 19392 1 1 66 VAL HG12 H -2.598 1.760 6.844 1.00 . A A . 66 VAL HG12 1 1 9 19393 1 1 66 VAL HG13 H -3.748 3.084 6.661 1.00 . A A . 66 VAL HG13 1 1 9 19394 1 1 66 VAL HG21 H -3.171 -0.056 8.138 1.00 . A A . 66 VAL HG21 1 1 9 19395 1 1 66 VAL HG22 H -4.490 -0.019 9.308 1.00 . A A . 66 VAL HG22 1 1 9 19396 1 1 66 VAL HG23 H -2.918 0.655 9.732 1.00 . A A . 66 VAL HG23 1 1 9 19397 1 1 66 VAL N N -2.096 2.832 9.557 1.00 . A A . 66 VAL N 1 1 9 19398 1 1 66 VAL O O -5.263 3.936 10.634 1.00 . A A . 66 VAL O 1 1 9 19399 1 1 67 GLU C C -4.460 3.475 13.632 1.00 . A A . 67 GLU C 1 1 9 19400 1 1 67 GLU CA C -4.794 2.258 12.775 1.00 . A A . 67 GLU CA 1 1 9 19401 1 1 67 GLU CB C -4.509 0.973 13.550 1.00 . A A . 67 GLU CB 1 1 9 19402 1 1 67 GLU CD C -6.388 -0.249 12.385 1.00 . A A . 67 GLU CD 1 1 9 19403 1 1 67 GLU CG C -4.932 -0.281 12.805 1.00 . A A . 67 GLU CG 1 1 9 19404 1 1 67 GLU H H -3.329 1.622 11.393 1.00 . A A . 67 GLU H 1 1 9 19405 1 1 67 GLU HA H -5.844 2.288 12.530 1.00 . A A . 67 GLU HA 1 1 9 19406 1 1 67 GLU HB2 H -3.450 0.911 13.747 1.00 . A A . 67 GLU HB2 1 1 9 19407 1 1 67 GLU HB3 H -5.042 1.005 14.488 1.00 . A A . 67 GLU HB3 1 1 9 19408 1 1 67 GLU HG2 H -4.319 -0.382 11.920 1.00 . A A . 67 GLU HG2 1 1 9 19409 1 1 67 GLU HG3 H -4.777 -1.135 13.449 1.00 . A A . 67 GLU HG3 1 1 9 19410 1 1 67 GLU N N -4.055 2.264 11.521 1.00 . A A . 67 GLU N 1 1 9 19411 1 1 67 GLU O O -5.353 4.124 14.177 1.00 . A A . 67 GLU O 1 1 9 19412 1 1 67 GLU OE1 O -7.235 0.161 13.206 1.00 . A A . 67 GLU OE1 1 1 9 19413 1 1 67 GLU OE2 O -6.681 -0.634 11.233 1.00 . A A . 67 GLU OE2 1 1 9 19414 1 1 68 ASN C C -3.229 6.231 13.926 1.00 . A A . 68 ASN C 1 1 9 19415 1 1 68 ASN CA C -2.739 4.929 14.546 1.00 . A A . 68 ASN CA 1 1 9 19416 1 1 68 ASN CB C -1.214 4.953 14.668 1.00 . A A . 68 ASN CB 1 1 9 19417 1 1 68 ASN CG C -0.702 3.994 15.725 1.00 . A A . 68 ASN CG 1 1 9 19418 1 1 68 ASN H H -2.503 3.234 13.294 1.00 . A A . 68 ASN H 1 1 9 19419 1 1 68 ASN HA H -3.168 4.829 15.531 1.00 . A A . 68 ASN HA 1 1 9 19420 1 1 68 ASN HB2 H -0.779 4.681 13.719 1.00 . A A . 68 ASN HB2 1 1 9 19421 1 1 68 ASN HB3 H -0.896 5.952 14.931 1.00 . A A . 68 ASN HB3 1 1 9 19422 1 1 68 ASN HD21 H -1.530 2.459 14.771 1.00 . A A . 68 ASN HD21 1 1 9 19423 1 1 68 ASN HD22 H -0.686 2.069 16.225 1.00 . A A . 68 ASN HD22 1 1 9 19424 1 1 68 ASN N N -3.173 3.785 13.750 1.00 . A A . 68 ASN N 1 1 9 19425 1 1 68 ASN ND2 N -1.004 2.711 15.557 1.00 . A A . 68 ASN ND2 1 1 9 19426 1 1 68 ASN O O -3.523 7.196 14.632 1.00 . A A . 68 ASN O 1 1 9 19427 1 1 68 ASN OD1 O -0.045 4.400 16.683 1.00 . A A . 68 ASN OD1 1 1 9 19428 1 1 69 ALA C C -5.287 7.572 11.975 1.00 . A A . 69 ALA C 1 1 9 19429 1 1 69 ALA CA C -3.774 7.429 11.882 1.00 . A A . 69 ALA CA 1 1 9 19430 1 1 69 ALA CB C -3.337 7.361 10.428 1.00 . A A . 69 ALA CB 1 1 9 19431 1 1 69 ALA H H -3.068 5.447 12.095 1.00 . A A . 69 ALA H 1 1 9 19432 1 1 69 ALA HA H -3.311 8.295 12.333 1.00 . A A . 69 ALA HA 1 1 9 19433 1 1 69 ALA HB1 H -4.011 7.948 9.822 1.00 . A A . 69 ALA HB1 1 1 9 19434 1 1 69 ALA HB2 H -3.355 6.333 10.095 1.00 . A A . 69 ALA HB2 1 1 9 19435 1 1 69 ALA HB3 H -2.335 7.752 10.334 1.00 . A A . 69 ALA HB3 1 1 9 19436 1 1 69 ALA N N -3.316 6.248 12.602 1.00 . A A . 69 ALA N 1 1 9 19437 1 1 69 ALA O O -6.032 6.765 11.419 1.00 . A A . 69 ALA O 1 1 9 19438 1 1 70 LYS C C -7.855 9.004 11.494 1.00 . A A . 70 LYS C 1 1 9 19439 1 1 70 LYS CA C -7.163 8.852 12.847 1.00 . A A . 70 LYS CA 1 1 9 19440 1 1 70 LYS CB C -7.388 10.109 13.690 1.00 . A A . 70 LYS CB 1 1 9 19441 1 1 70 LYS CD C -6.609 11.324 15.746 1.00 . A A . 70 LYS CD 1 1 9 19442 1 1 70 LYS CE C -5.129 11.653 15.653 1.00 . A A . 70 LYS CE 1 1 9 19443 1 1 70 LYS CG C -6.920 9.970 15.128 1.00 . A A . 70 LYS CG 1 1 9 19444 1 1 70 LYS H H -5.094 9.212 13.102 1.00 . A A . 70 LYS H 1 1 9 19445 1 1 70 LYS HA H -7.590 8.004 13.362 1.00 . A A . 70 LYS HA 1 1 9 19446 1 1 70 LYS HB2 H -6.855 10.932 13.238 1.00 . A A . 70 LYS HB2 1 1 9 19447 1 1 70 LYS HB3 H -8.445 10.338 13.698 1.00 . A A . 70 LYS HB3 1 1 9 19448 1 1 70 LYS HD2 H -7.170 12.085 15.223 1.00 . A A . 70 LYS HD2 1 1 9 19449 1 1 70 LYS HD3 H -6.902 11.310 16.785 1.00 . A A . 70 LYS HD3 1 1 9 19450 1 1 70 LYS HE2 H -4.796 11.473 14.641 1.00 . A A . 70 LYS HE2 1 1 9 19451 1 1 70 LYS HE3 H -4.989 12.696 15.897 1.00 . A A . 70 LYS HE3 1 1 9 19452 1 1 70 LYS HG2 H -7.697 9.492 15.706 1.00 . A A . 70 LYS HG2 1 1 9 19453 1 1 70 LYS HG3 H -6.027 9.362 15.149 1.00 . A A . 70 LYS HG3 1 1 9 19454 1 1 70 LYS HZ1 H -4.710 9.862 16.644 1.00 . A A . 70 LYS HZ1 1 1 9 19455 1 1 70 LYS HZ2 H -4.316 11.245 17.533 1.00 . A A . 70 LYS HZ2 1 1 9 19456 1 1 70 LYS HZ3 H -3.334 10.763 16.244 1.00 . A A . 70 LYS HZ3 1 1 9 19457 1 1 70 LYS N N -5.737 8.603 12.682 1.00 . A A . 70 LYS N 1 1 9 19458 1 1 70 LYS NZ N -4.315 10.823 16.583 1.00 . A A . 70 LYS NZ 1 1 9 19459 1 1 70 LYS O O -9.067 8.823 11.383 1.00 . A A . 70 LYS O 1 1 9 19460 1 1 71 LYS C C -6.809 8.759 8.089 1.00 . A A . 71 LYS C 1 1 9 19461 1 1 71 LYS CA C -7.623 9.522 9.128 1.00 . A A . 71 LYS CA 1 1 9 19462 1 1 71 LYS CB C -7.651 11.006 8.764 1.00 . A A . 71 LYS CB 1 1 9 19463 1 1 71 LYS CD C -8.683 12.819 7.360 1.00 . A A . 71 LYS CD 1 1 9 19464 1 1 71 LYS CE C -9.705 13.731 8.018 1.00 . A A . 71 LYS CE 1 1 9 19465 1 1 71 LYS CG C -8.810 11.387 7.858 1.00 . A A . 71 LYS CG 1 1 9 19466 1 1 71 LYS H H -6.119 9.478 10.614 1.00 . A A . 71 LYS H 1 1 9 19467 1 1 71 LYS HA H -8.634 9.142 9.125 1.00 . A A . 71 LYS HA 1 1 9 19468 1 1 71 LYS HB2 H -7.724 11.586 9.672 1.00 . A A . 71 LYS HB2 1 1 9 19469 1 1 71 LYS HB3 H -6.731 11.258 8.260 1.00 . A A . 71 LYS HB3 1 1 9 19470 1 1 71 LYS HD2 H -7.692 13.183 7.589 1.00 . A A . 71 LYS HD2 1 1 9 19471 1 1 71 LYS HD3 H -8.835 12.833 6.291 1.00 . A A . 71 LYS HD3 1 1 9 19472 1 1 71 LYS HE2 H -9.997 13.301 8.965 1.00 . A A . 71 LYS HE2 1 1 9 19473 1 1 71 LYS HE3 H -9.252 14.697 8.187 1.00 . A A . 71 LYS HE3 1 1 9 19474 1 1 71 LYS HG2 H -8.821 10.722 7.007 1.00 . A A . 71 LYS HG2 1 1 9 19475 1 1 71 LYS HG3 H -9.733 11.286 8.408 1.00 . A A . 71 LYS HG3 1 1 9 19476 1 1 71 LYS HZ1 H -11.767 13.962 7.771 1.00 . A A . 71 LYS HZ1 1 1 9 19477 1 1 71 LYS HZ2 H -11.019 13.102 6.522 1.00 . A A . 71 LYS HZ2 1 1 9 19478 1 1 71 LYS HZ3 H -10.842 14.781 6.615 1.00 . A A . 71 LYS HZ3 1 1 9 19479 1 1 71 LYS N N -7.078 9.342 10.468 1.00 . A A . 71 LYS N 1 1 9 19480 1 1 71 LYS NZ N -10.918 13.906 7.173 1.00 . A A . 71 LYS NZ 1 1 9 19481 1 1 71 LYS O O -5.578 8.746 8.136 1.00 . A A . 71 LYS O 1 1 9 19482 1 1 72 ILE C C -7.261 7.916 4.722 1.00 . A A . 72 ILE C 1 1 9 19483 1 1 72 ILE CA C -6.854 7.377 6.088 1.00 . A A . 72 ILE CA 1 1 9 19484 1 1 72 ILE CB C -7.209 5.880 6.157 1.00 . A A . 72 ILE CB 1 1 9 19485 1 1 72 ILE CD1 C -5.920 5.508 8.321 1.00 . A A . 72 ILE CD1 1 1 9 19486 1 1 72 ILE CG1 C -7.251 5.401 7.610 1.00 . A A . 72 ILE CG1 1 1 9 19487 1 1 72 ILE CG2 C -6.212 5.061 5.353 1.00 . A A . 72 ILE CG2 1 1 9 19488 1 1 72 ILE H H -8.483 8.184 7.159 1.00 . A A . 72 ILE H 1 1 9 19489 1 1 72 ILE HA H -5.786 7.482 6.205 1.00 . A A . 72 ILE HA 1 1 9 19490 1 1 72 ILE HB H -8.182 5.751 5.713 1.00 . A A . 72 ILE HB 1 1 9 19491 1 1 72 ILE HD11 H -5.233 6.080 7.714 1.00 . A A . 72 ILE HD11 1 1 9 19492 1 1 72 ILE HD12 H -5.518 4.519 8.483 1.00 . A A . 72 ILE HD12 1 1 9 19493 1 1 72 ILE HD13 H -6.057 6.001 9.271 1.00 . A A . 72 ILE HD13 1 1 9 19494 1 1 72 ILE HG12 H -7.966 5.996 8.158 1.00 . A A . 72 ILE HG12 1 1 9 19495 1 1 72 ILE HG13 H -7.558 4.366 7.632 1.00 . A A . 72 ILE HG13 1 1 9 19496 1 1 72 ILE HG21 H -6.723 4.234 4.883 1.00 . A A . 72 ILE HG21 1 1 9 19497 1 1 72 ILE HG22 H -5.444 4.684 6.010 1.00 . A A . 72 ILE HG22 1 1 9 19498 1 1 72 ILE HG23 H -5.764 5.685 4.594 1.00 . A A . 72 ILE HG23 1 1 9 19499 1 1 72 ILE N N -7.504 8.133 7.147 1.00 . A A . 72 ILE N 1 1 9 19500 1 1 72 ILE O O -8.401 8.337 4.527 1.00 . A A . 72 ILE O 1 1 9 19501 1 1 73 GLU C C -6.300 7.337 1.387 1.00 . A A . 73 GLU C 1 1 9 19502 1 1 73 GLU CA C -6.602 8.401 2.434 1.00 . A A . 73 GLU CA 1 1 9 19503 1 1 73 GLU CB C -5.780 9.662 2.149 1.00 . A A . 73 GLU CB 1 1 9 19504 1 1 73 GLU CD C -5.291 12.014 2.928 1.00 . A A . 73 GLU CD 1 1 9 19505 1 1 73 GLU CG C -5.681 10.607 3.335 1.00 . A A . 73 GLU CG 1 1 9 19506 1 1 73 GLU H H -5.433 7.560 3.993 1.00 . A A . 73 GLU H 1 1 9 19507 1 1 73 GLU HA H -7.651 8.650 2.383 1.00 . A A . 73 GLU HA 1 1 9 19508 1 1 73 GLU HB2 H -4.781 9.368 1.866 1.00 . A A . 73 GLU HB2 1 1 9 19509 1 1 73 GLU HB3 H -6.235 10.195 1.328 1.00 . A A . 73 GLU HB3 1 1 9 19510 1 1 73 GLU HG2 H -6.641 10.646 3.829 1.00 . A A . 73 GLU HG2 1 1 9 19511 1 1 73 GLU HG3 H -4.939 10.228 4.022 1.00 . A A . 73 GLU HG3 1 1 9 19512 1 1 73 GLU N N -6.327 7.906 3.780 1.00 . A A . 73 GLU N 1 1 9 19513 1 1 73 GLU O O -5.336 6.584 1.515 1.00 . A A . 73 GLU O 1 1 9 19514 1 1 73 GLU OE1 O -4.642 12.167 1.871 1.00 . A A . 73 GLU OE1 1 1 9 19515 1 1 73 GLU OE2 O -5.633 12.963 3.665 1.00 . A A . 73 GLU OE2 1 1 9 19516 1 1 74 VAL C C -6.876 6.978 -2.082 1.00 . A A . 74 VAL C 1 1 9 19517 1 1 74 VAL CA C -6.946 6.303 -0.717 1.00 . A A . 74 VAL CA 1 1 9 19518 1 1 74 VAL CB C -8.076 5.259 -0.740 1.00 . A A . 74 VAL CB 1 1 9 19519 1 1 74 VAL CG1 C -7.829 4.180 0.302 1.00 . A A . 74 VAL CG1 1 1 9 19520 1 1 74 VAL CG2 C -9.429 5.921 -0.527 1.00 . A A . 74 VAL CG2 1 1 9 19521 1 1 74 VAL H H -7.883 7.905 0.302 1.00 . A A . 74 VAL H 1 1 9 19522 1 1 74 VAL HA H -6.017 5.790 -0.536 1.00 . A A . 74 VAL HA 1 1 9 19523 1 1 74 VAL HB H -8.077 4.791 -1.712 1.00 . A A . 74 VAL HB 1 1 9 19524 1 1 74 VAL HG11 H -7.043 3.523 -0.039 1.00 . A A . 74 VAL HG11 1 1 9 19525 1 1 74 VAL HG12 H -8.734 3.611 0.451 1.00 . A A . 74 VAL HG12 1 1 9 19526 1 1 74 VAL HG13 H -7.535 4.639 1.235 1.00 . A A . 74 VAL HG13 1 1 9 19527 1 1 74 VAL HG21 H -9.739 5.786 0.498 1.00 . A A . 74 VAL HG21 1 1 9 19528 1 1 74 VAL HG22 H -10.157 5.470 -1.186 1.00 . A A . 74 VAL HG22 1 1 9 19529 1 1 74 VAL HG23 H -9.352 6.976 -0.744 1.00 . A A . 74 VAL HG23 1 1 9 19530 1 1 74 VAL N N -7.131 7.279 0.350 1.00 . A A . 74 VAL N 1 1 9 19531 1 1 74 VAL O O -7.688 7.845 -2.403 1.00 . A A . 74 VAL O 1 1 9 19532 1 1 75 GLU C C -5.770 6.012 -5.274 1.00 . A A . 75 GLU C 1 1 9 19533 1 1 75 GLU CA C -5.722 7.118 -4.222 1.00 . A A . 75 GLU CA 1 1 9 19534 1 1 75 GLU CB C -4.391 7.866 -4.314 1.00 . A A . 75 GLU CB 1 1 9 19535 1 1 75 GLU CD C -3.022 8.301 -6.394 1.00 . A A . 75 GLU CD 1 1 9 19536 1 1 75 GLU CG C -4.243 8.690 -5.584 1.00 . A A . 75 GLU CG 1 1 9 19537 1 1 75 GLU H H -5.289 5.867 -2.572 1.00 . A A . 75 GLU H 1 1 9 19538 1 1 75 GLU HA H -6.530 7.810 -4.408 1.00 . A A . 75 GLU HA 1 1 9 19539 1 1 75 GLU HB2 H -4.306 8.531 -3.468 1.00 . A A . 75 GLU HB2 1 1 9 19540 1 1 75 GLU HB3 H -3.585 7.149 -4.278 1.00 . A A . 75 GLU HB3 1 1 9 19541 1 1 75 GLU HG2 H -5.122 8.545 -6.194 1.00 . A A . 75 GLU HG2 1 1 9 19542 1 1 75 GLU HG3 H -4.161 9.732 -5.313 1.00 . A A . 75 GLU HG3 1 1 9 19543 1 1 75 GLU N N -5.901 6.564 -2.886 1.00 . A A . 75 GLU N 1 1 9 19544 1 1 75 GLU O O -4.817 5.250 -5.429 1.00 . A A . 75 GLU O 1 1 9 19545 1 1 75 GLU OE1 O -2.930 7.123 -6.802 1.00 . A A . 75 GLU OE1 1 1 9 19546 1 1 75 GLU OE2 O -2.158 9.173 -6.623 1.00 . A A . 75 GLU OE2 1 1 9 19547 1 1 76 PHE C C -6.228 5.250 -8.254 1.00 . A A . 76 PHE C 1 1 9 19548 1 1 76 PHE CA C -7.057 4.915 -7.021 1.00 . A A . 76 PHE CA 1 1 9 19549 1 1 76 PHE CB C -8.533 4.783 -7.405 1.00 . A A . 76 PHE CB 1 1 9 19550 1 1 76 PHE CD1 C -9.109 2.908 -5.834 1.00 . A A . 76 PHE CD1 1 1 9 19551 1 1 76 PHE CD2 C -10.467 4.869 -5.808 1.00 . A A . 76 PHE CD2 1 1 9 19552 1 1 76 PHE CE1 C -9.894 2.347 -4.844 1.00 . A A . 76 PHE CE1 1 1 9 19553 1 1 76 PHE CE2 C -11.255 4.312 -4.818 1.00 . A A . 76 PHE CE2 1 1 9 19554 1 1 76 PHE CG C -9.386 4.175 -6.327 1.00 . A A . 76 PHE CG 1 1 9 19555 1 1 76 PHE CZ C -10.969 3.050 -4.336 1.00 . A A . 76 PHE CZ 1 1 9 19556 1 1 76 PHE H H -7.612 6.562 -5.822 1.00 . A A . 76 PHE H 1 1 9 19557 1 1 76 PHE HA H -6.714 3.975 -6.621 1.00 . A A . 76 PHE HA 1 1 9 19558 1 1 76 PHE HB2 H -8.929 5.762 -7.628 1.00 . A A . 76 PHE HB2 1 1 9 19559 1 1 76 PHE HB3 H -8.613 4.160 -8.284 1.00 . A A . 76 PHE HB3 1 1 9 19560 1 1 76 PHE HD1 H -8.268 2.356 -6.228 1.00 . A A . 76 PHE HD1 1 1 9 19561 1 1 76 PHE HD2 H -10.692 5.856 -6.184 1.00 . A A . 76 PHE HD2 1 1 9 19562 1 1 76 PHE HE1 H -9.668 1.360 -4.468 1.00 . A A . 76 PHE HE1 1 1 9 19563 1 1 76 PHE HE2 H -12.095 4.865 -4.423 1.00 . A A . 76 PHE HE2 1 1 9 19564 1 1 76 PHE HZ H -11.584 2.614 -3.563 1.00 . A A . 76 PHE HZ 1 1 9 19565 1 1 76 PHE N N -6.886 5.929 -5.991 1.00 . A A . 76 PHE N 1 1 9 19566 1 1 76 PHE O O -6.191 6.395 -8.705 1.00 . A A . 76 PHE O 1 1 9 19567 1 1 77 ASP C C -5.510 5.008 -11.127 1.00 . A A . 77 ASP C 1 1 9 19568 1 1 77 ASP CA C -4.724 4.395 -9.972 1.00 . A A . 77 ASP CA 1 1 9 19569 1 1 77 ASP CB C -4.146 3.041 -10.390 1.00 . A A . 77 ASP CB 1 1 9 19570 1 1 77 ASP CG C -5.220 2.060 -10.819 1.00 . A A . 77 ASP CG 1 1 9 19571 1 1 77 ASP H H -5.638 3.352 -8.374 1.00 . A A . 77 ASP H 1 1 9 19572 1 1 77 ASP HA H -3.910 5.058 -9.717 1.00 . A A . 77 ASP HA 1 1 9 19573 1 1 77 ASP HB2 H -3.466 3.184 -11.216 1.00 . A A . 77 ASP HB2 1 1 9 19574 1 1 77 ASP HB3 H -3.608 2.615 -9.557 1.00 . A A . 77 ASP HB3 1 1 9 19575 1 1 77 ASP N N -5.563 4.235 -8.789 1.00 . A A . 77 ASP N 1 1 9 19576 1 1 77 ASP O O -6.634 5.476 -10.950 1.00 . A A . 77 ASP O 1 1 9 19577 1 1 77 ASP OD1 O -5.715 2.183 -11.960 1.00 . A A . 77 ASP OD1 1 1 9 19578 1 1 77 ASP OD2 O -5.567 1.170 -10.015 1.00 . A A . 77 ASP OD2 1 1 9 19579 1 1 78 LYS C C -5.972 4.434 -14.453 1.00 . A A . 78 LYS C 1 1 9 19580 1 1 78 LYS CA C -5.546 5.548 -13.501 1.00 . A A . 78 LYS CA 1 1 9 19581 1 1 78 LYS CB C -4.607 6.526 -14.223 1.00 . A A . 78 LYS CB 1 1 9 19582 1 1 78 LYS CD C -2.675 7.221 -12.766 1.00 . A A . 78 LYS CD 1 1 9 19583 1 1 78 LYS CE C -1.612 8.212 -13.218 1.00 . A A . 78 LYS CE 1 1 9 19584 1 1 78 LYS CG C -3.130 6.324 -13.908 1.00 . A A . 78 LYS CG 1 1 9 19585 1 1 78 LYS H H -4.015 4.607 -12.382 1.00 . A A . 78 LYS H 1 1 9 19586 1 1 78 LYS HA H -6.427 6.084 -13.181 1.00 . A A . 78 LYS HA 1 1 9 19587 1 1 78 LYS HB2 H -4.740 6.412 -15.289 1.00 . A A . 78 LYS HB2 1 1 9 19588 1 1 78 LYS HB3 H -4.876 7.534 -13.944 1.00 . A A . 78 LYS HB3 1 1 9 19589 1 1 78 LYS HD2 H -3.526 7.770 -12.390 1.00 . A A . 78 LYS HD2 1 1 9 19590 1 1 78 LYS HD3 H -2.268 6.603 -11.980 1.00 . A A . 78 LYS HD3 1 1 9 19591 1 1 78 LYS HE2 H -0.688 7.989 -12.706 1.00 . A A . 78 LYS HE2 1 1 9 19592 1 1 78 LYS HE3 H -1.465 8.106 -14.283 1.00 . A A . 78 LYS HE3 1 1 9 19593 1 1 78 LYS HG2 H -2.967 5.296 -13.628 1.00 . A A . 78 LYS HG2 1 1 9 19594 1 1 78 LYS HG3 H -2.549 6.555 -14.788 1.00 . A A . 78 LYS HG3 1 1 9 19595 1 1 78 LYS HZ1 H -3.035 9.694 -12.844 1.00 . A A . 78 LYS HZ1 1 1 9 19596 1 1 78 LYS HZ2 H -1.674 10.248 -13.683 1.00 . A A . 78 LYS HZ2 1 1 9 19597 1 1 78 LYS HZ3 H -1.573 9.927 -12.026 1.00 . A A . 78 LYS HZ3 1 1 9 19598 1 1 78 LYS N N -4.908 4.998 -12.308 1.00 . A A . 78 LYS N 1 1 9 19599 1 1 78 LYS NZ N -2.001 9.619 -12.922 1.00 . A A . 78 LYS NZ 1 1 9 19600 1 1 78 LYS O O -6.827 4.636 -15.315 1.00 . A A . 78 LYS O 1 1 9 19601 1 1 79 GLY C C -6.880 1.331 -14.629 1.00 . A A . 79 GLY C 1 1 9 19602 1 1 79 GLY CA C -5.702 2.134 -15.147 1.00 . A A . 79 GLY CA 1 1 9 19603 1 1 79 GLY H H -4.694 3.155 -13.591 1.00 . A A . 79 GLY H 1 1 9 19604 1 1 79 GLY HA2 H -5.940 2.505 -16.134 1.00 . A A . 79 GLY HA2 1 1 9 19605 1 1 79 GLY HA3 H -4.841 1.486 -15.219 1.00 . A A . 79 GLY HA3 1 1 9 19606 1 1 79 GLY N N -5.370 3.259 -14.294 1.00 . A A . 79 GLY N 1 1 9 19607 1 1 79 GLY O O -8.020 1.792 -14.668 1.00 . A A . 79 GLY O 1 1 9 19608 1 1 80 GLN C C -8.478 -0.078 -12.548 1.00 . A A . 80 GLN C 1 1 9 19609 1 1 80 GLN CA C -7.647 -0.761 -13.634 1.00 . A A . 80 GLN CA 1 1 9 19610 1 1 80 GLN CB C -7.039 -2.061 -13.089 1.00 . A A . 80 GLN CB 1 1 9 19611 1 1 80 GLN CD C -4.568 -2.599 -13.115 1.00 . A A . 80 GLN CD 1 1 9 19612 1 1 80 GLN CG C -5.695 -1.883 -12.396 1.00 . A A . 80 GLN CG 1 1 9 19613 1 1 80 GLN H H -5.674 -0.191 -14.160 1.00 . A A . 80 GLN H 1 1 9 19614 1 1 80 GLN HA H -8.300 -1.007 -14.458 1.00 . A A . 80 GLN HA 1 1 9 19615 1 1 80 GLN HB2 H -7.728 -2.492 -12.378 1.00 . A A . 80 GLN HB2 1 1 9 19616 1 1 80 GLN HB3 H -6.908 -2.751 -13.909 1.00 . A A . 80 GLN HB3 1 1 9 19617 1 1 80 GLN HE21 H -4.040 -3.513 -11.430 1.00 . A A . 80 GLN HE21 1 1 9 19618 1 1 80 GLN HE22 H -3.087 -3.893 -12.821 1.00 . A A . 80 GLN HE22 1 1 9 19619 1 1 80 GLN HG2 H -5.461 -0.830 -12.352 1.00 . A A . 80 GLN HG2 1 1 9 19620 1 1 80 GLN HG3 H -5.768 -2.275 -11.392 1.00 . A A . 80 GLN HG3 1 1 9 19621 1 1 80 GLN N N -6.602 0.121 -14.153 1.00 . A A . 80 GLN N 1 1 9 19622 1 1 80 GLN NE2 N -3.824 -3.418 -12.381 1.00 . A A . 80 GLN NE2 1 1 9 19623 1 1 80 GLN O O -9.649 0.232 -12.760 1.00 . A A . 80 GLN O 1 1 9 19624 1 1 80 GLN OE1 O -4.368 -2.417 -14.316 1.00 . A A . 80 GLN OE1 1 1 9 19625 1 1 81 ARG C C -9.386 -0.231 -9.454 1.00 . A A . 81 ARG C 1 1 9 19626 1 1 81 ARG CA C -8.538 0.773 -10.239 1.00 . A A . 81 ARG CA 1 1 9 19627 1 1 81 ARG CB C -9.411 1.952 -10.687 1.00 . A A . 81 ARG CB 1 1 9 19628 1 1 81 ARG CD C -9.341 4.356 -11.409 1.00 . A A . 81 ARG CD 1 1 9 19629 1 1 81 ARG CG C -8.659 2.999 -11.490 1.00 . A A . 81 ARG CG 1 1 9 19630 1 1 81 ARG CZ C -9.590 6.314 -12.884 1.00 . A A . 81 ARG CZ 1 1 9 19631 1 1 81 ARG H H -6.936 -0.142 -11.277 1.00 . A A . 81 ARG H 1 1 9 19632 1 1 81 ARG HA H -7.766 1.148 -9.583 1.00 . A A . 81 ARG HA 1 1 9 19633 1 1 81 ARG HB2 H -10.222 1.580 -11.290 1.00 . A A . 81 ARG HB2 1 1 9 19634 1 1 81 ARG HB3 H -9.819 2.431 -9.809 1.00 . A A . 81 ARG HB3 1 1 9 19635 1 1 81 ARG HD2 H -10.339 4.220 -11.019 1.00 . A A . 81 ARG HD2 1 1 9 19636 1 1 81 ARG HD3 H -8.777 4.988 -10.740 1.00 . A A . 81 ARG HD3 1 1 9 19637 1 1 81 ARG HE H -9.362 4.431 -13.507 1.00 . A A . 81 ARG HE 1 1 9 19638 1 1 81 ARG HG2 H -7.656 3.088 -11.101 1.00 . A A . 81 ARG HG2 1 1 9 19639 1 1 81 ARG HG3 H -8.621 2.687 -12.524 1.00 . A A . 81 ARG HG3 1 1 9 19640 1 1 81 ARG HH11 H -9.642 6.745 -10.909 1.00 . A A . 81 ARG HH11 1 1 9 19641 1 1 81 ARG HH12 H -9.809 8.104 -11.970 1.00 . A A . 81 ARG HH12 1 1 9 19642 1 1 81 ARG HH21 H -9.582 6.218 -14.903 1.00 . A A . 81 ARG HH21 1 1 9 19643 1 1 81 ARG HH22 H -9.776 7.805 -14.236 1.00 . A A . 81 ARG HH22 1 1 9 19644 1 1 81 ARG N N -7.866 0.139 -11.380 1.00 . A A . 81 ARG N 1 1 9 19645 1 1 81 ARG NE N -9.428 5.003 -12.715 1.00 . A A . 81 ARG NE 1 1 9 19646 1 1 81 ARG NH1 N -9.689 7.120 -11.835 1.00 . A A . 81 ARG NH1 1 1 9 19647 1 1 81 ARG NH2 N -9.654 6.820 -14.109 1.00 . A A . 81 ARG NH2 1 1 9 19648 1 1 81 ARG O O -9.802 0.048 -8.329 1.00 . A A . 81 ARG O 1 1 9 19649 1 1 82 THR C C -10.244 -3.779 -10.071 1.00 . A A . 82 THR C 1 1 9 19650 1 1 82 THR CA C -10.426 -2.431 -9.382 1.00 . A A . 82 THR CA 1 1 9 19651 1 1 82 THR CB C -11.905 -2.047 -9.372 1.00 . A A . 82 THR CB 1 1 9 19652 1 1 82 THR CG2 C -12.290 -1.183 -8.191 1.00 . A A . 82 THR CG2 1 1 9 19653 1 1 82 THR H H -9.276 -1.576 -10.933 1.00 . A A . 82 THR H 1 1 9 19654 1 1 82 THR HA H -10.078 -2.513 -8.363 1.00 . A A . 82 THR HA 1 1 9 19655 1 1 82 THR HB H -12.500 -2.948 -9.329 1.00 . A A . 82 THR HB 1 1 9 19656 1 1 82 THR HG1 H -11.825 -0.479 -10.544 1.00 . A A . 82 THR HG1 1 1 9 19657 1 1 82 THR HG21 H -13.334 -1.335 -7.959 1.00 . A A . 82 THR HG21 1 1 9 19658 1 1 82 THR HG22 H -12.122 -0.145 -8.435 1.00 . A A . 82 THR HG22 1 1 9 19659 1 1 82 THR HG23 H -11.688 -1.454 -7.336 1.00 . A A . 82 THR HG23 1 1 9 19660 1 1 82 THR N N -9.633 -1.399 -10.042 1.00 . A A . 82 THR N 1 1 9 19661 1 1 82 THR O O -10.548 -3.928 -11.255 1.00 . A A . 82 THR O 1 1 9 19662 1 1 82 THR OG1 O -12.248 -1.341 -10.551 1.00 . A A . 82 THR OG1 1 1 9 19663 1 1 83 ASP C C -10.844 -6.842 -10.020 1.00 . A A . 83 ASP C 1 1 9 19664 1 1 83 ASP CA C -9.525 -6.093 -9.860 1.00 . A A . 83 ASP CA 1 1 9 19665 1 1 83 ASP CB C -8.584 -6.882 -8.947 1.00 . A A . 83 ASP CB 1 1 9 19666 1 1 83 ASP CG C -7.237 -6.206 -8.783 1.00 . A A . 83 ASP CG 1 1 9 19667 1 1 83 ASP H H -9.525 -4.575 -8.385 1.00 . A A . 83 ASP H 1 1 9 19668 1 1 83 ASP HA H -9.064 -5.987 -10.831 1.00 . A A . 83 ASP HA 1 1 9 19669 1 1 83 ASP HB2 H -9.037 -6.980 -7.972 1.00 . A A . 83 ASP HB2 1 1 9 19670 1 1 83 ASP HB3 H -8.425 -7.865 -9.366 1.00 . A A . 83 ASP HB3 1 1 9 19671 1 1 83 ASP N N -9.748 -4.756 -9.322 1.00 . A A . 83 ASP N 1 1 9 19672 1 1 83 ASP O O -11.919 -6.280 -9.812 1.00 . A A . 83 ASP O 1 1 9 19673 1 1 83 ASP OD1 O -6.778 -5.556 -9.745 1.00 . A A . 83 ASP OD1 1 1 9 19674 1 1 83 ASP OD2 O -6.642 -6.328 -7.692 1.00 . A A . 83 ASP OD2 1 1 9 19675 1 1 84 LYS C C -12.957 -8.769 -9.478 1.00 . A A . 84 LYS C 1 1 9 19676 1 1 84 LYS CA C -11.935 -8.958 -10.593 1.00 . A A . 84 LYS CA 1 1 9 19677 1 1 84 LYS CB C -11.559 -10.444 -10.661 1.00 . A A . 84 LYS CB 1 1 9 19678 1 1 84 LYS CD C -9.132 -10.798 -11.216 1.00 . A A . 84 LYS CD 1 1 9 19679 1 1 84 LYS CE C -7.726 -10.899 -10.649 1.00 . A A . 84 LYS CE 1 1 9 19680 1 1 84 LYS CG C -10.179 -10.779 -10.113 1.00 . A A . 84 LYS CG 1 1 9 19681 1 1 84 LYS H H -9.863 -8.497 -10.550 1.00 . A A . 84 LYS H 1 1 9 19682 1 1 84 LYS HA H -12.388 -8.671 -11.530 1.00 . A A . 84 LYS HA 1 1 9 19683 1 1 84 LYS HB2 H -12.287 -11.001 -10.088 1.00 . A A . 84 LYS HB2 1 1 9 19684 1 1 84 LYS HB3 H -11.604 -10.767 -11.692 1.00 . A A . 84 LYS HB3 1 1 9 19685 1 1 84 LYS HD2 H -9.312 -11.649 -11.855 1.00 . A A . 84 LYS HD2 1 1 9 19686 1 1 84 LYS HD3 H -9.214 -9.888 -11.793 1.00 . A A . 84 LYS HD3 1 1 9 19687 1 1 84 LYS HE2 H -7.545 -10.045 -10.012 1.00 . A A . 84 LYS HE2 1 1 9 19688 1 1 84 LYS HE3 H -7.650 -11.804 -10.065 1.00 . A A . 84 LYS HE3 1 1 9 19689 1 1 84 LYS HG2 H -9.901 -10.038 -9.379 1.00 . A A . 84 LYS HG2 1 1 9 19690 1 1 84 LYS HG3 H -10.215 -11.753 -9.647 1.00 . A A . 84 LYS HG3 1 1 9 19691 1 1 84 LYS HZ1 H -5.931 -11.587 -11.469 1.00 . A A . 84 LYS HZ1 1 1 9 19692 1 1 84 LYS HZ2 H -6.287 -9.978 -11.853 1.00 . A A . 84 LYS HZ2 1 1 9 19693 1 1 84 LYS HZ3 H -7.121 -11.234 -12.620 1.00 . A A . 84 LYS HZ3 1 1 9 19694 1 1 84 LYS N N -10.750 -8.115 -10.395 1.00 . A A . 84 LYS N 1 1 9 19695 1 1 84 LYS NZ N -6.694 -10.926 -11.723 1.00 . A A . 84 LYS NZ 1 1 9 19696 1 1 84 LYS O O -14.087 -8.347 -9.721 1.00 . A A . 84 LYS O 1 1 9 19697 1 1 85 TYR C C -13.778 -7.516 -6.822 1.00 . A A . 85 TYR C 1 1 9 19698 1 1 85 TYR CA C -13.436 -8.976 -7.105 1.00 . A A . 85 TYR CA 1 1 9 19699 1 1 85 TYR CB C -12.785 -9.608 -5.871 1.00 . A A . 85 TYR CB 1 1 9 19700 1 1 85 TYR CD1 C -13.517 -11.917 -6.581 1.00 . A A . 85 TYR CD1 1 1 9 19701 1 1 85 TYR CD2 C -13.534 -11.397 -4.255 1.00 . A A . 85 TYR CD2 1 1 9 19702 1 1 85 TYR CE1 C -13.977 -13.190 -6.304 1.00 . A A . 85 TYR CE1 1 1 9 19703 1 1 85 TYR CE2 C -13.993 -12.668 -3.969 1.00 . A A . 85 TYR CE2 1 1 9 19704 1 1 85 TYR CG C -13.288 -11.000 -5.563 1.00 . A A . 85 TYR CG 1 1 9 19705 1 1 85 TYR CZ C -14.214 -13.560 -4.997 1.00 . A A . 85 TYR CZ 1 1 9 19706 1 1 85 TYR H H -11.641 -9.429 -8.125 1.00 . A A . 85 TYR H 1 1 9 19707 1 1 85 TYR HA H -14.344 -9.511 -7.334 1.00 . A A . 85 TYR HA 1 1 9 19708 1 1 85 TYR HB2 H -11.718 -9.670 -6.029 1.00 . A A . 85 TYR HB2 1 1 9 19709 1 1 85 TYR HB3 H -12.980 -8.986 -5.011 1.00 . A A . 85 TYR HB3 1 1 9 19710 1 1 85 TYR HD1 H -13.331 -11.622 -7.603 1.00 . A A . 85 TYR HD1 1 1 9 19711 1 1 85 TYR HD2 H -13.361 -10.694 -3.453 1.00 . A A . 85 TYR HD2 1 1 9 19712 1 1 85 TYR HE1 H -14.149 -13.889 -7.109 1.00 . A A . 85 TYR HE1 1 1 9 19713 1 1 85 TYR HE2 H -14.179 -12.958 -2.945 1.00 . A A . 85 TYR HE2 1 1 9 19714 1 1 85 TYR HH H -15.407 -14.774 -4.102 1.00 . A A . 85 TYR HH 1 1 9 19715 1 1 85 TYR N N -12.553 -9.096 -8.255 1.00 . A A . 85 TYR N 1 1 9 19716 1 1 85 TYR O O -14.656 -7.220 -6.011 1.00 . A A . 85 TYR O 1 1 9 19717 1 1 85 TYR OH O -14.671 -14.828 -4.717 1.00 . A A . 85 TYR OH 1 1 9 19718 1 1 86 GLY C C -12.417 -4.617 -6.206 1.00 . A A . 86 GLY C 1 1 9 19719 1 1 86 GLY CA C -13.311 -5.194 -7.285 1.00 . A A . 86 GLY CA 1 1 9 19720 1 1 86 GLY H H -12.380 -6.901 -8.113 1.00 . A A . 86 GLY H 1 1 9 19721 1 1 86 GLY HA2 H -13.125 -4.670 -8.211 1.00 . A A . 86 GLY HA2 1 1 9 19722 1 1 86 GLY HA3 H -14.342 -5.047 -6.999 1.00 . A A . 86 GLY HA3 1 1 9 19723 1 1 86 GLY N N -13.073 -6.607 -7.487 1.00 . A A . 86 GLY N 1 1 9 19724 1 1 86 GLY O O -12.727 -3.578 -5.622 1.00 . A A . 86 GLY O 1 1 9 19725 1 1 87 ARG C C -10.046 -3.362 -5.064 1.00 . A A . 87 ARG C 1 1 9 19726 1 1 87 ARG CA C -10.356 -4.851 -4.919 1.00 . A A . 87 ARG CA 1 1 9 19727 1 1 87 ARG CB C -9.062 -5.663 -5.008 1.00 . A A . 87 ARG CB 1 1 9 19728 1 1 87 ARG CD C -8.396 -7.228 -3.155 1.00 . A A . 87 ARG CD 1 1 9 19729 1 1 87 ARG CG C -8.340 -5.801 -3.676 1.00 . A A . 87 ARG CG 1 1 9 19730 1 1 87 ARG CZ C -10.128 -8.772 -2.328 1.00 . A A . 87 ARG CZ 1 1 9 19731 1 1 87 ARG H H -11.114 -6.121 -6.440 1.00 . A A . 87 ARG H 1 1 9 19732 1 1 87 ARG HA H -10.808 -5.018 -3.953 1.00 . A A . 87 ARG HA 1 1 9 19733 1 1 87 ARG HB2 H -9.296 -6.652 -5.372 1.00 . A A . 87 ARG HB2 1 1 9 19734 1 1 87 ARG HB3 H -8.395 -5.179 -5.706 1.00 . A A . 87 ARG HB3 1 1 9 19735 1 1 87 ARG HD2 H -7.833 -7.863 -3.822 1.00 . A A . 87 ARG HD2 1 1 9 19736 1 1 87 ARG HD3 H -7.949 -7.256 -2.171 1.00 . A A . 87 ARG HD3 1 1 9 19737 1 1 87 ARG HE H -10.452 -7.260 -3.589 1.00 . A A . 87 ARG HE 1 1 9 19738 1 1 87 ARG HG2 H -7.307 -5.517 -3.807 1.00 . A A . 87 ARG HG2 1 1 9 19739 1 1 87 ARG HG3 H -8.807 -5.145 -2.955 1.00 . A A . 87 ARG HG3 1 1 9 19740 1 1 87 ARG HH11 H -8.270 -9.144 -1.621 1.00 . A A . 87 ARG HH11 1 1 9 19741 1 1 87 ARG HH12 H -9.506 -10.215 -1.055 1.00 . A A . 87 ARG HH12 1 1 9 19742 1 1 87 ARG HH21 H -12.079 -8.669 -2.845 1.00 . A A . 87 ARG HH21 1 1 9 19743 1 1 87 ARG HH22 H -11.669 -9.946 -1.750 1.00 . A A . 87 ARG HH22 1 1 9 19744 1 1 87 ARG N N -11.303 -5.296 -5.939 1.00 . A A . 87 ARG N 1 1 9 19745 1 1 87 ARG NE N -9.766 -7.728 -3.068 1.00 . A A . 87 ARG NE 1 1 9 19746 1 1 87 ARG NH1 N -9.227 -9.431 -1.609 1.00 . A A . 87 ARG NH1 1 1 9 19747 1 1 87 ARG NH2 N -11.396 -9.161 -2.306 1.00 . A A . 87 ARG NH2 1 1 9 19748 1 1 87 ARG O O -10.238 -2.779 -6.131 1.00 . A A . 87 ARG O 1 1 9 19749 1 1 88 GLY C C -7.829 -1.076 -4.477 1.00 . A A . 88 GLY C 1 1 9 19750 1 1 88 GLY CA C -9.246 -1.340 -4.007 1.00 . A A . 88 GLY CA 1 1 9 19751 1 1 88 GLY H H -9.442 -3.269 -3.158 1.00 . A A . 88 GLY H 1 1 9 19752 1 1 88 GLY HA2 H -9.932 -0.837 -4.672 1.00 . A A . 88 GLY HA2 1 1 9 19753 1 1 88 GLY HA3 H -9.364 -0.936 -3.013 1.00 . A A . 88 GLY HA3 1 1 9 19754 1 1 88 GLY N N -9.571 -2.754 -3.982 1.00 . A A . 88 GLY N 1 1 9 19755 1 1 88 GLY O O -6.884 -1.148 -3.692 1.00 . A A . 88 GLY O 1 1 9 19756 1 1 89 LEU C C -5.948 0.940 -6.057 1.00 . A A . 89 LEU C 1 1 9 19757 1 1 89 LEU CA C -6.372 -0.496 -6.336 1.00 . A A . 89 LEU CA 1 1 9 19758 1 1 89 LEU CB C -6.399 -0.750 -7.841 1.00 . A A . 89 LEU CB 1 1 9 19759 1 1 89 LEU CD1 C -5.084 -2.867 -8.121 1.00 . A A . 89 LEU CD1 1 1 9 19760 1 1 89 LEU CD2 C -7.481 -2.978 -7.414 1.00 . A A . 89 LEU CD2 1 1 9 19761 1 1 89 LEU CG C -6.456 -2.223 -8.249 1.00 . A A . 89 LEU CG 1 1 9 19762 1 1 89 LEU H H -8.474 -0.730 -6.340 1.00 . A A . 89 LEU H 1 1 9 19763 1 1 89 LEU HA H -5.661 -1.168 -5.881 1.00 . A A . 89 LEU HA 1 1 9 19764 1 1 89 LEU HB2 H -7.262 -0.250 -8.252 1.00 . A A . 89 LEU HB2 1 1 9 19765 1 1 89 LEU HB3 H -5.511 -0.316 -8.274 1.00 . A A . 89 LEU HB3 1 1 9 19766 1 1 89 LEU HD11 H -4.712 -2.723 -7.117 1.00 . A A . 89 LEU HD11 1 1 9 19767 1 1 89 LEU HD12 H -4.406 -2.410 -8.826 1.00 . A A . 89 LEU HD12 1 1 9 19768 1 1 89 LEU HD13 H -5.162 -3.924 -8.327 1.00 . A A . 89 LEU HD13 1 1 9 19769 1 1 89 LEU HD21 H -7.698 -3.927 -7.881 1.00 . A A . 89 LEU HD21 1 1 9 19770 1 1 89 LEU HD22 H -8.389 -2.395 -7.346 1.00 . A A . 89 LEU HD22 1 1 9 19771 1 1 89 LEU HD23 H -7.086 -3.145 -6.423 1.00 . A A . 89 LEU HD23 1 1 9 19772 1 1 89 LEU HG H -6.758 -2.286 -9.280 1.00 . A A . 89 LEU HG 1 1 9 19773 1 1 89 LEU N N -7.682 -0.770 -5.762 1.00 . A A . 89 LEU N 1 1 9 19774 1 1 89 LEU O O -5.961 1.788 -6.951 1.00 . A A . 89 LEU O 1 1 9 19775 1 1 90 ALA C C -4.103 2.486 -3.315 1.00 . A A . 90 ALA C 1 1 9 19776 1 1 90 ALA CA C -5.151 2.545 -4.416 1.00 . A A . 90 ALA CA 1 1 9 19777 1 1 90 ALA CB C -6.348 3.362 -3.954 1.00 . A A . 90 ALA CB 1 1 9 19778 1 1 90 ALA H H -5.589 0.493 -4.144 1.00 . A A . 90 ALA H 1 1 9 19779 1 1 90 ALA HA H -4.725 3.031 -5.282 1.00 . A A . 90 ALA HA 1 1 9 19780 1 1 90 ALA HB1 H -6.976 3.594 -4.799 1.00 . A A . 90 ALA HB1 1 1 9 19781 1 1 90 ALA HB2 H -6.004 4.279 -3.499 1.00 . A A . 90 ALA HB2 1 1 9 19782 1 1 90 ALA HB3 H -6.914 2.793 -3.230 1.00 . A A . 90 ALA HB3 1 1 9 19783 1 1 90 ALA N N -5.576 1.210 -4.812 1.00 . A A . 90 ALA N 1 1 9 19784 1 1 90 ALA O O -3.779 1.412 -2.807 1.00 . A A . 90 ALA O 1 1 9 19785 1 1 91 TYR C C -3.242 4.139 -0.573 1.00 . A A . 91 TYR C 1 1 9 19786 1 1 91 TYR CA C -2.585 3.737 -1.890 1.00 . A A . 91 TYR CA 1 1 9 19787 1 1 91 TYR CB C -1.497 4.747 -2.266 1.00 . A A . 91 TYR CB 1 1 9 19788 1 1 91 TYR CD1 C -1.731 4.971 -4.771 1.00 . A A . 91 TYR CD1 1 1 9 19789 1 1 91 TYR CD2 C 0.295 4.060 -3.907 1.00 . A A . 91 TYR CD2 1 1 9 19790 1 1 91 TYR CE1 C -1.250 4.830 -6.058 1.00 . A A . 91 TYR CE1 1 1 9 19791 1 1 91 TYR CE2 C 0.784 3.918 -5.191 1.00 . A A . 91 TYR CE2 1 1 9 19792 1 1 91 TYR CG C -0.969 4.587 -3.674 1.00 . A A . 91 TYR CG 1 1 9 19793 1 1 91 TYR CZ C 0.008 4.304 -6.263 1.00 . A A . 91 TYR CZ 1 1 9 19794 1 1 91 TYR H H -3.894 4.471 -3.378 1.00 . A A . 91 TYR H 1 1 9 19795 1 1 91 TYR HA H -2.139 2.763 -1.776 1.00 . A A . 91 TYR HA 1 1 9 19796 1 1 91 TYR HB2 H -1.895 5.743 -2.179 1.00 . A A . 91 TYR HB2 1 1 9 19797 1 1 91 TYR HB3 H -0.665 4.638 -1.586 1.00 . A A . 91 TYR HB3 1 1 9 19798 1 1 91 TYR HD1 H -2.715 5.383 -4.608 1.00 . A A . 91 TYR HD1 1 1 9 19799 1 1 91 TYR HD2 H 0.901 3.758 -3.065 1.00 . A A . 91 TYR HD2 1 1 9 19800 1 1 91 TYR HE1 H -1.858 5.132 -6.898 1.00 . A A . 91 TYR HE1 1 1 9 19801 1 1 91 TYR HE2 H 1.769 3.507 -5.351 1.00 . A A . 91 TYR HE2 1 1 9 19802 1 1 91 TYR HH H 1.363 4.558 -7.603 1.00 . A A . 91 TYR HH 1 1 9 19803 1 1 91 TYR N N -3.586 3.650 -2.942 1.00 . A A . 91 TYR N 1 1 9 19804 1 1 91 TYR O O -4.072 5.044 -0.539 1.00 . A A . 91 TYR O 1 1 9 19805 1 1 91 TYR OH O 0.490 4.164 -7.544 1.00 . A A . 91 TYR OH 1 1 9 19806 1 1 92 ILE C C -2.563 4.736 2.584 1.00 . A A . 92 ILE C 1 1 9 19807 1 1 92 ILE CA C -3.439 3.749 1.822 1.00 . A A . 92 ILE CA 1 1 9 19808 1 1 92 ILE CB C -3.603 2.459 2.653 1.00 . A A . 92 ILE CB 1 1 9 19809 1 1 92 ILE CD1 C -3.708 0.468 1.068 1.00 . A A . 92 ILE CD1 1 1 9 19810 1 1 92 ILE CG1 C -4.486 1.457 1.906 1.00 . A A . 92 ILE CG1 1 1 9 19811 1 1 92 ILE CG2 C -4.195 2.773 4.019 1.00 . A A . 92 ILE CG2 1 1 9 19812 1 1 92 ILE H H -2.205 2.744 0.418 1.00 . A A . 92 ILE H 1 1 9 19813 1 1 92 ILE HA H -4.418 4.188 1.681 1.00 . A A . 92 ILE HA 1 1 9 19814 1 1 92 ILE HB H -2.626 2.026 2.802 1.00 . A A . 92 ILE HB 1 1 9 19815 1 1 92 ILE HD11 H -4.392 -0.221 0.595 1.00 . A A . 92 ILE HD11 1 1 9 19816 1 1 92 ILE HD12 H -3.025 -0.081 1.701 1.00 . A A . 92 ILE HD12 1 1 9 19817 1 1 92 ILE HD13 H -3.151 0.998 0.310 1.00 . A A . 92 ILE HD13 1 1 9 19818 1 1 92 ILE HG12 H -5.068 0.897 2.623 1.00 . A A . 92 ILE HG12 1 1 9 19819 1 1 92 ILE HG13 H -5.155 1.996 1.250 1.00 . A A . 92 ILE HG13 1 1 9 19820 1 1 92 ILE HG21 H -4.669 1.889 4.418 1.00 . A A . 92 ILE HG21 1 1 9 19821 1 1 92 ILE HG22 H -4.927 3.561 3.920 1.00 . A A . 92 ILE HG22 1 1 9 19822 1 1 92 ILE HG23 H -3.409 3.094 4.687 1.00 . A A . 92 ILE HG23 1 1 9 19823 1 1 92 ILE N N -2.872 3.459 0.506 1.00 . A A . 92 ILE N 1 1 9 19824 1 1 92 ILE O O -1.374 4.495 2.785 1.00 . A A . 92 ILE O 1 1 9 19825 1 1 93 TYR C C -2.777 6.864 5.199 1.00 . A A . 93 TYR C 1 1 9 19826 1 1 93 TYR CA C -2.426 6.890 3.717 1.00 . A A . 93 TYR CA 1 1 9 19827 1 1 93 TYR CB C -2.737 8.286 3.161 1.00 . A A . 93 TYR CB 1 1 9 19828 1 1 93 TYR CD1 C -2.757 7.487 0.754 1.00 . A A . 93 TYR CD1 1 1 9 19829 1 1 93 TYR CD2 C -1.926 9.671 1.213 1.00 . A A . 93 TYR CD2 1 1 9 19830 1 1 93 TYR CE1 C -2.525 7.678 -0.594 1.00 . A A . 93 TYR CE1 1 1 9 19831 1 1 93 TYR CE2 C -1.694 9.871 -0.135 1.00 . A A . 93 TYR CE2 1 1 9 19832 1 1 93 TYR CG C -2.463 8.477 1.682 1.00 . A A . 93 TYR CG 1 1 9 19833 1 1 93 TYR CZ C -1.995 8.872 -1.034 1.00 . A A . 93 TYR CZ 1 1 9 19834 1 1 93 TYR H H -4.105 5.995 2.789 1.00 . A A . 93 TYR H 1 1 9 19835 1 1 93 TYR HA H -1.373 6.693 3.606 1.00 . A A . 93 TYR HA 1 1 9 19836 1 1 93 TYR HB2 H -3.780 8.500 3.327 1.00 . A A . 93 TYR HB2 1 1 9 19837 1 1 93 TYR HB3 H -2.144 9.010 3.700 1.00 . A A . 93 TYR HB3 1 1 9 19838 1 1 93 TYR HD1 H -3.163 6.554 1.095 1.00 . A A . 93 TYR HD1 1 1 9 19839 1 1 93 TYR HD2 H -1.690 10.453 1.919 1.00 . A A . 93 TYR HD2 1 1 9 19840 1 1 93 TYR HE1 H -2.768 6.897 -1.296 1.00 . A A . 93 TYR HE1 1 1 9 19841 1 1 93 TYR HE2 H -1.275 10.806 -0.478 1.00 . A A . 93 TYR HE2 1 1 9 19842 1 1 93 TYR HH H -2.556 9.422 -2.789 1.00 . A A . 93 TYR HH 1 1 9 19843 1 1 93 TYR N N -3.156 5.857 2.991 1.00 . A A . 93 TYR N 1 1 9 19844 1 1 93 TYR O O -3.848 6.398 5.585 1.00 . A A . 93 TYR O 1 1 9 19845 1 1 93 TYR OH O -1.765 9.065 -2.376 1.00 . A A . 93 TYR OH 1 1 9 19846 1 1 94 ALA C C -1.539 8.747 8.032 1.00 . A A . 94 ALA C 1 1 9 19847 1 1 94 ALA CA C -2.082 7.443 7.459 1.00 . A A . 94 ALA CA 1 1 9 19848 1 1 94 ALA CB C -1.423 6.250 8.135 1.00 . A A . 94 ALA CB 1 1 9 19849 1 1 94 ALA H H -1.044 7.753 5.644 1.00 . A A . 94 ALA H 1 1 9 19850 1 1 94 ALA HA H -3.145 7.392 7.644 1.00 . A A . 94 ALA HA 1 1 9 19851 1 1 94 ALA HB1 H -2.020 5.365 7.968 1.00 . A A . 94 ALA HB1 1 1 9 19852 1 1 94 ALA HB2 H -1.344 6.436 9.196 1.00 . A A . 94 ALA HB2 1 1 9 19853 1 1 94 ALA HB3 H -0.437 6.101 7.721 1.00 . A A . 94 ALA HB3 1 1 9 19854 1 1 94 ALA N N -1.872 7.386 6.019 1.00 . A A . 94 ALA N 1 1 9 19855 1 1 94 ALA O O -0.334 8.994 8.003 1.00 . A A . 94 ALA O 1 1 9 19856 1 1 95 ASP C C -1.533 11.831 8.062 1.00 . A A . 95 ASP C 1 1 9 19857 1 1 95 ASP CA C -2.049 10.864 9.131 1.00 . A A . 95 ASP CA 1 1 9 19858 1 1 95 ASP CB C -0.984 10.663 10.214 1.00 . A A . 95 ASP CB 1 1 9 19859 1 1 95 ASP CG C -1.551 10.798 11.613 1.00 . A A . 95 ASP CG 1 1 9 19860 1 1 95 ASP H H -3.384 9.329 8.543 1.00 . A A . 95 ASP H 1 1 9 19861 1 1 95 ASP HA H -2.929 11.295 9.587 1.00 . A A . 95 ASP HA 1 1 9 19862 1 1 95 ASP HB2 H -0.558 9.676 10.113 1.00 . A A . 95 ASP HB2 1 1 9 19863 1 1 95 ASP HB3 H -0.205 11.401 10.088 1.00 . A A . 95 ASP HB3 1 1 9 19864 1 1 95 ASP N N -2.437 9.581 8.551 1.00 . A A . 95 ASP N 1 1 9 19865 1 1 95 ASP O O -0.987 12.887 8.387 1.00 . A A . 95 ASP O 1 1 9 19866 1 1 95 ASP OD1 O -2.509 11.579 11.793 1.00 . A A . 95 ASP OD1 1 1 9 19867 1 1 95 ASP OD2 O -1.038 10.122 12.530 1.00 . A A . 95 ASP OD2 1 1 9 19868 1 1 96 GLY C C -0.081 11.765 4.947 1.00 . A A . 96 GLY C 1 1 9 19869 1 1 96 GLY CA C -1.260 12.336 5.711 1.00 . A A . 96 GLY CA 1 1 9 19870 1 1 96 GLY H H -2.156 10.629 6.583 1.00 . A A . 96 GLY H 1 1 9 19871 1 1 96 GLY HA2 H -2.077 12.490 5.023 1.00 . A A . 96 GLY HA2 1 1 9 19872 1 1 96 GLY HA3 H -0.971 13.290 6.125 1.00 . A A . 96 GLY HA3 1 1 9 19873 1 1 96 GLY N N -1.712 11.475 6.790 1.00 . A A . 96 GLY N 1 1 9 19874 1 1 96 GLY O O 0.551 12.469 4.160 1.00 . A A . 96 GLY O 1 1 9 19875 1 1 97 LYS C C 0.915 8.487 3.939 1.00 . A A . 97 LYS C 1 1 9 19876 1 1 97 LYS CA C 1.331 9.845 4.493 1.00 . A A . 97 LYS CA 1 1 9 19877 1 1 97 LYS CB C 2.512 9.679 5.450 1.00 . A A . 97 LYS CB 1 1 9 19878 1 1 97 LYS CD C 4.700 10.586 6.287 1.00 . A A . 97 LYS CD 1 1 9 19879 1 1 97 LYS CE C 4.418 10.767 7.770 1.00 . A A . 97 LYS CE 1 1 9 19880 1 1 97 LYS CG C 3.466 10.861 5.445 1.00 . A A . 97 LYS CG 1 1 9 19881 1 1 97 LYS H H -0.318 9.976 5.810 1.00 . A A . 97 LYS H 1 1 9 19882 1 1 97 LYS HA H 1.630 10.482 3.675 1.00 . A A . 97 LYS HA 1 1 9 19883 1 1 97 LYS HB2 H 2.132 9.554 6.454 1.00 . A A . 97 LYS HB2 1 1 9 19884 1 1 97 LYS HB3 H 3.066 8.795 5.171 1.00 . A A . 97 LYS HB3 1 1 9 19885 1 1 97 LYS HD2 H 5.023 9.571 6.114 1.00 . A A . 97 LYS HD2 1 1 9 19886 1 1 97 LYS HD3 H 5.484 11.269 5.993 1.00 . A A . 97 LYS HD3 1 1 9 19887 1 1 97 LYS HE2 H 5.197 11.379 8.200 1.00 . A A . 97 LYS HE2 1 1 9 19888 1 1 97 LYS HE3 H 3.466 11.266 7.884 1.00 . A A . 97 LYS HE3 1 1 9 19889 1 1 97 LYS HG2 H 3.771 11.060 4.428 1.00 . A A . 97 LYS HG2 1 1 9 19890 1 1 97 LYS HG3 H 2.953 11.725 5.843 1.00 . A A . 97 LYS HG3 1 1 9 19891 1 1 97 LYS HZ1 H 5.335 9.086 8.604 1.00 . A A . 97 LYS HZ1 1 1 9 19892 1 1 97 LYS HZ2 H 3.804 8.779 7.954 1.00 . A A . 97 LYS HZ2 1 1 9 19893 1 1 97 LYS HZ3 H 3.948 9.590 9.430 1.00 . A A . 97 LYS HZ3 1 1 9 19894 1 1 97 LYS N N 0.218 10.492 5.174 1.00 . A A . 97 LYS N 1 1 9 19895 1 1 97 LYS NZ N 4.373 9.464 8.489 1.00 . A A . 97 LYS NZ 1 1 9 19896 1 1 97 LYS O O 0.278 7.695 4.632 1.00 . A A . 97 LYS O 1 1 9 19897 1 1 98 MET C C 1.719 5.802 2.664 1.00 . A A . 98 MET C 1 1 9 19898 1 1 98 MET CA C 0.928 6.953 2.051 1.00 . A A . 98 MET CA 1 1 9 19899 1 1 98 MET CB C 1.157 7.006 0.536 1.00 . A A . 98 MET CB 1 1 9 19900 1 1 98 MET CE C 2.131 10.827 -0.809 1.00 . A A . 98 MET CE 1 1 9 19901 1 1 98 MET CG C 1.022 8.396 -0.066 1.00 . A A . 98 MET CG 1 1 9 19902 1 1 98 MET H H 1.783 8.890 2.182 1.00 . A A . 98 MET H 1 1 9 19903 1 1 98 MET HA H -0.121 6.779 2.234 1.00 . A A . 98 MET HA 1 1 9 19904 1 1 98 MET HB2 H 2.148 6.637 0.321 1.00 . A A . 98 MET HB2 1 1 9 19905 1 1 98 MET HB3 H 0.431 6.362 0.059 1.00 . A A . 98 MET HB3 1 1 9 19906 1 1 98 MET HE1 H 2.271 11.044 -1.858 1.00 . A A . 98 MET HE1 1 1 9 19907 1 1 98 MET HE2 H 2.737 11.496 -0.217 1.00 . A A . 98 MET HE2 1 1 9 19908 1 1 98 MET HE3 H 1.090 10.959 -0.550 1.00 . A A . 98 MET HE3 1 1 9 19909 1 1 98 MET HG2 H 0.431 8.327 -0.966 1.00 . A A . 98 MET HG2 1 1 9 19910 1 1 98 MET HG3 H 0.519 9.036 0.644 1.00 . A A . 98 MET HG3 1 1 9 19911 1 1 98 MET N N 1.276 8.221 2.686 1.00 . A A . 98 MET N 1 1 9 19912 1 1 98 MET O O 2.936 5.703 2.499 1.00 . A A . 98 MET O 1 1 9 19913 1 1 98 MET SD S 2.615 9.134 -0.479 1.00 . A A . 98 MET SD 1 1 9 19914 1 1 99 VAL C C 2.341 2.889 3.029 1.00 . A A . 99 VAL C 1 1 9 19915 1 1 99 VAL CA C 1.618 3.784 4.033 1.00 . A A . 99 VAL CA 1 1 9 19916 1 1 99 VAL CB C 0.565 2.940 4.785 1.00 . A A . 99 VAL CB 1 1 9 19917 1 1 99 VAL CG1 C 1.234 2.062 5.832 1.00 . A A . 99 VAL CG1 1 1 9 19918 1 1 99 VAL CG2 C -0.495 3.832 5.421 1.00 . A A . 99 VAL CG2 1 1 9 19919 1 1 99 VAL H H 0.045 5.080 3.467 1.00 . A A . 99 VAL H 1 1 9 19920 1 1 99 VAL HA H 2.335 4.150 4.754 1.00 . A A . 99 VAL HA 1 1 9 19921 1 1 99 VAL HB H 0.077 2.294 4.069 1.00 . A A . 99 VAL HB 1 1 9 19922 1 1 99 VAL HG11 H 1.293 1.047 5.467 1.00 . A A . 99 VAL HG11 1 1 9 19923 1 1 99 VAL HG12 H 0.656 2.084 6.744 1.00 . A A . 99 VAL HG12 1 1 9 19924 1 1 99 VAL HG13 H 2.231 2.431 6.029 1.00 . A A . 99 VAL HG13 1 1 9 19925 1 1 99 VAL HG21 H -0.686 3.503 6.432 1.00 . A A . 99 VAL HG21 1 1 9 19926 1 1 99 VAL HG22 H -1.408 3.775 4.845 1.00 . A A . 99 VAL HG22 1 1 9 19927 1 1 99 VAL HG23 H -0.145 4.854 5.436 1.00 . A A . 99 VAL HG23 1 1 9 19928 1 1 99 VAL N N 1.010 4.937 3.378 1.00 . A A . 99 VAL N 1 1 9 19929 1 1 99 VAL O O 3.315 2.218 3.371 1.00 . A A . 99 VAL O 1 1 9 19930 1 1 100 ASN C C 3.954 2.319 0.628 1.00 . A A . 100 ASN C 1 1 9 19931 1 1 100 ASN CA C 2.453 2.065 0.736 1.00 . A A . 100 ASN CA 1 1 9 19932 1 1 100 ASN CB C 1.778 2.359 -0.603 1.00 . A A . 100 ASN CB 1 1 9 19933 1 1 100 ASN CG C 0.265 2.341 -0.499 1.00 . A A . 100 ASN CG 1 1 9 19934 1 1 100 ASN H H 1.076 3.437 1.581 1.00 . A A . 100 ASN H 1 1 9 19935 1 1 100 ASN HA H 2.293 1.027 0.989 1.00 . A A . 100 ASN HA 1 1 9 19936 1 1 100 ASN HB2 H 2.086 3.335 -0.948 1.00 . A A . 100 ASN HB2 1 1 9 19937 1 1 100 ASN HB3 H 2.082 1.614 -1.324 1.00 . A A . 100 ASN HB3 1 1 9 19938 1 1 100 ASN HD21 H 0.185 0.661 -1.554 1.00 . A A . 100 ASN HD21 1 1 9 19939 1 1 100 ASN HD22 H -1.334 1.287 -1.029 1.00 . A A . 100 ASN HD22 1 1 9 19940 1 1 100 ASN N N 1.856 2.882 1.791 1.00 . A A . 100 ASN N 1 1 9 19941 1 1 100 ASN ND2 N -0.357 1.329 -1.090 1.00 . A A . 100 ASN ND2 1 1 9 19942 1 1 100 ASN O O 4.760 1.402 0.781 1.00 . A A . 100 ASN O 1 1 9 19943 1 1 100 ASN OD1 O -0.336 3.228 0.107 1.00 . A A . 100 ASN OD1 1 1 9 19944 1 1 101 GLU C C 6.487 3.625 1.526 1.00 . A A . 101 GLU C 1 1 9 19945 1 1 101 GLU CA C 5.729 3.937 0.241 1.00 . A A . 101 GLU CA 1 1 9 19946 1 1 101 GLU CB C 5.867 5.422 -0.096 1.00 . A A . 101 GLU CB 1 1 9 19947 1 1 101 GLU CD C 5.712 7.714 0.958 1.00 . A A . 101 GLU CD 1 1 9 19948 1 1 101 GLU CG C 5.089 6.335 0.838 1.00 . A A . 101 GLU CG 1 1 9 19949 1 1 101 GLU H H 3.636 4.259 0.256 1.00 . A A . 101 GLU H 1 1 9 19950 1 1 101 GLU HA H 6.153 3.354 -0.563 1.00 . A A . 101 GLU HA 1 1 9 19951 1 1 101 GLU HB2 H 6.909 5.695 -0.044 1.00 . A A . 101 GLU HB2 1 1 9 19952 1 1 101 GLU HB3 H 5.510 5.586 -1.103 1.00 . A A . 101 GLU HB3 1 1 9 19953 1 1 101 GLU HG2 H 4.084 6.444 0.460 1.00 . A A . 101 GLU HG2 1 1 9 19954 1 1 101 GLU HG3 H 5.059 5.884 1.818 1.00 . A A . 101 GLU HG3 1 1 9 19955 1 1 101 GLU N N 4.323 3.569 0.366 1.00 . A A . 101 GLU N 1 1 9 19956 1 1 101 GLU O O 7.658 3.248 1.493 1.00 . A A . 101 GLU O 1 1 9 19957 1 1 101 GLU OE1 O 6.598 8.040 0.141 1.00 . A A . 101 GLU OE1 1 1 9 19958 1 1 101 GLU OE2 O 5.313 8.467 1.871 1.00 . A A . 101 GLU OE2 1 1 9 19959 1 1 102 ALA C C 6.921 2.085 4.051 1.00 . A A . 102 ALA C 1 1 9 19960 1 1 102 ALA CA C 6.420 3.522 3.957 1.00 . A A . 102 ALA CA 1 1 9 19961 1 1 102 ALA CB C 5.431 3.813 5.074 1.00 . A A . 102 ALA CB 1 1 9 19962 1 1 102 ALA H H 4.878 4.091 2.621 1.00 . A A . 102 ALA H 1 1 9 19963 1 1 102 ALA HA H 7.260 4.192 4.070 1.00 . A A . 102 ALA HA 1 1 9 19964 1 1 102 ALA HB1 H 4.604 3.121 5.012 1.00 . A A . 102 ALA HB1 1 1 9 19965 1 1 102 ALA HB2 H 5.062 4.823 4.976 1.00 . A A . 102 ALA HB2 1 1 9 19966 1 1 102 ALA HB3 H 5.922 3.700 6.029 1.00 . A A . 102 ALA HB3 1 1 9 19967 1 1 102 ALA N N 5.810 3.786 2.659 1.00 . A A . 102 ALA N 1 1 9 19968 1 1 102 ALA O O 8.036 1.837 4.508 1.00 . A A . 102 ALA O 1 1 9 19969 1 1 103 LEU C C 7.456 -0.599 2.549 1.00 . A A . 103 LEU C 1 1 9 19970 1 1 103 LEU CA C 6.450 -0.269 3.646 1.00 . A A . 103 LEU CA 1 1 9 19971 1 1 103 LEU CB C 5.202 -1.137 3.479 1.00 . A A . 103 LEU CB 1 1 9 19972 1 1 103 LEU CD1 C 3.263 -0.355 4.862 1.00 . A A . 103 LEU CD1 1 1 9 19973 1 1 103 LEU CD2 C 3.853 -2.783 4.804 1.00 . A A . 103 LEU CD2 1 1 9 19974 1 1 103 LEU CG C 4.397 -1.364 4.759 1.00 . A A . 103 LEU CG 1 1 9 19975 1 1 103 LEU H H 5.220 1.406 3.257 1.00 . A A . 103 LEU H 1 1 9 19976 1 1 103 LEU HA H 6.898 -0.477 4.605 1.00 . A A . 103 LEU HA 1 1 9 19977 1 1 103 LEU HB2 H 4.557 -0.666 2.750 1.00 . A A . 103 LEU HB2 1 1 9 19978 1 1 103 LEU HB3 H 5.506 -2.099 3.096 1.00 . A A . 103 LEU HB3 1 1 9 19979 1 1 103 LEU HD11 H 2.602 -0.637 5.667 1.00 . A A . 103 LEU HD11 1 1 9 19980 1 1 103 LEU HD12 H 2.713 -0.336 3.932 1.00 . A A . 103 LEU HD12 1 1 9 19981 1 1 103 LEU HD13 H 3.672 0.626 5.058 1.00 . A A . 103 LEU HD13 1 1 9 19982 1 1 103 LEU HD21 H 3.738 -3.092 5.833 1.00 . A A . 103 LEU HD21 1 1 9 19983 1 1 103 LEU HD22 H 4.541 -3.448 4.304 1.00 . A A . 103 LEU HD22 1 1 9 19984 1 1 103 LEU HD23 H 2.893 -2.818 4.309 1.00 . A A . 103 LEU HD23 1 1 9 19985 1 1 103 LEU HG H 5.045 -1.225 5.611 1.00 . A A . 103 LEU HG 1 1 9 19986 1 1 103 LEU N N 6.092 1.143 3.613 1.00 . A A . 103 LEU N 1 1 9 19987 1 1 103 LEU O O 8.356 -1.416 2.740 1.00 . A A . 103 LEU O 1 1 9 19988 1 1 104 VAL C C 9.598 0.293 0.594 1.00 . A A . 104 VAL C 1 1 9 19989 1 1 104 VAL CA C 8.185 -0.174 0.268 1.00 . A A . 104 VAL CA 1 1 9 19990 1 1 104 VAL CB C 7.687 0.563 -0.990 1.00 . A A . 104 VAL CB 1 1 9 19991 1 1 104 VAL CG1 C 8.524 0.186 -2.202 1.00 . A A . 104 VAL CG1 1 1 9 19992 1 1 104 VAL CG2 C 6.214 0.265 -1.237 1.00 . A A . 104 VAL CG2 1 1 9 19993 1 1 104 VAL H H 6.557 0.687 1.310 1.00 . A A . 104 VAL H 1 1 9 19994 1 1 104 VAL HA H 8.205 -1.234 0.057 1.00 . A A . 104 VAL HA 1 1 9 19995 1 1 104 VAL HB H 7.793 1.625 -0.825 1.00 . A A . 104 VAL HB 1 1 9 19996 1 1 104 VAL HG11 H 8.485 0.984 -2.928 1.00 . A A . 104 VAL HG11 1 1 9 19997 1 1 104 VAL HG12 H 8.132 -0.720 -2.641 1.00 . A A . 104 VAL HG12 1 1 9 19998 1 1 104 VAL HG13 H 9.547 0.025 -1.896 1.00 . A A . 104 VAL HG13 1 1 9 19999 1 1 104 VAL HG21 H 6.115 -0.376 -2.101 1.00 . A A . 104 VAL HG21 1 1 9 20000 1 1 104 VAL HG22 H 5.685 1.190 -1.414 1.00 . A A . 104 VAL HG22 1 1 9 20001 1 1 104 VAL HG23 H 5.795 -0.229 -0.373 1.00 . A A . 104 VAL HG23 1 1 9 20002 1 1 104 VAL N N 7.294 0.045 1.399 1.00 . A A . 104 VAL N 1 1 9 20003 1 1 104 VAL O O 10.579 -0.368 0.253 1.00 . A A . 104 VAL O 1 1 9 20004 1 1 105 ARG C C 11.544 1.287 2.869 1.00 . A A . 105 ARG C 1 1 9 20005 1 1 105 ARG CA C 10.978 2.003 1.643 1.00 . A A . 105 ARG CA 1 1 9 20006 1 1 105 ARG CB C 10.828 3.505 1.919 1.00 . A A . 105 ARG CB 1 1 9 20007 1 1 105 ARG CD C 11.558 4.829 3.945 1.00 . A A . 105 ARG CD 1 1 9 20008 1 1 105 ARG CG C 12.003 4.129 2.666 1.00 . A A . 105 ARG CG 1 1 9 20009 1 1 105 ARG CZ C 9.612 4.675 5.454 1.00 . A A . 105 ARG CZ 1 1 9 20010 1 1 105 ARG H H 8.869 1.914 1.506 1.00 . A A . 105 ARG H 1 1 9 20011 1 1 105 ARG HA H 11.658 1.865 0.815 1.00 . A A . 105 ARG HA 1 1 9 20012 1 1 105 ARG HB2 H 10.723 4.020 0.974 1.00 . A A . 105 ARG HB2 1 1 9 20013 1 1 105 ARG HB3 H 9.932 3.662 2.501 1.00 . A A . 105 ARG HB3 1 1 9 20014 1 1 105 ARG HD2 H 12.409 4.919 4.604 1.00 . A A . 105 ARG HD2 1 1 9 20015 1 1 105 ARG HD3 H 11.197 5.814 3.690 1.00 . A A . 105 ARG HD3 1 1 9 20016 1 1 105 ARG HE H 10.434 3.134 4.488 1.00 . A A . 105 ARG HE 1 1 9 20017 1 1 105 ARG HG2 H 12.711 3.356 2.922 1.00 . A A . 105 ARG HG2 1 1 9 20018 1 1 105 ARG HG3 H 12.480 4.852 2.021 1.00 . A A . 105 ARG HG3 1 1 9 20019 1 1 105 ARG HH11 H 10.392 6.535 5.285 1.00 . A A . 105 ARG HH11 1 1 9 20020 1 1 105 ARG HH12 H 9.008 6.402 6.316 1.00 . A A . 105 ARG HH12 1 1 9 20021 1 1 105 ARG HH21 H 8.607 2.964 5.838 1.00 . A A . 105 ARG HH21 1 1 9 20022 1 1 105 ARG HH22 H 7.998 4.377 6.633 1.00 . A A . 105 ARG HH22 1 1 9 20023 1 1 105 ARG N N 9.690 1.438 1.262 1.00 . A A . 105 ARG N 1 1 9 20024 1 1 105 ARG NE N 10.496 4.100 4.641 1.00 . A A . 105 ARG NE 1 1 9 20025 1 1 105 ARG NH1 N 9.676 5.978 5.705 1.00 . A A . 105 ARG NH1 1 1 9 20026 1 1 105 ARG NH2 N 8.661 3.946 6.021 1.00 . A A . 105 ARG NH2 1 1 9 20027 1 1 105 ARG O O 12.750 1.064 2.964 1.00 . A A . 105 ARG O 1 1 9 20028 1 1 106 GLN C C 11.755 -1.083 4.707 1.00 . A A . 106 GLN C 1 1 9 20029 1 1 106 GLN CA C 11.092 0.254 5.024 1.00 . A A . 106 GLN CA 1 1 9 20030 1 1 106 GLN CB C 9.899 0.037 5.956 1.00 . A A . 106 GLN CB 1 1 9 20031 1 1 106 GLN CD C 10.703 0.758 8.239 1.00 . A A . 106 GLN CD 1 1 9 20032 1 1 106 GLN CG C 9.797 1.072 7.065 1.00 . A A . 106 GLN CG 1 1 9 20033 1 1 106 GLN H H 9.718 1.145 3.678 1.00 . A A . 106 GLN H 1 1 9 20034 1 1 106 GLN HA H 11.812 0.887 5.522 1.00 . A A . 106 GLN HA 1 1 9 20035 1 1 106 GLN HB2 H 8.989 0.070 5.376 1.00 . A A . 106 GLN HB2 1 1 9 20036 1 1 106 GLN HB3 H 9.986 -0.936 6.412 1.00 . A A . 106 GLN HB3 1 1 9 20037 1 1 106 GLN HE21 H 9.615 -0.845 8.681 1.00 . A A . 106 GLN HE21 1 1 9 20038 1 1 106 GLN HE22 H 10.968 -0.547 9.713 1.00 . A A . 106 GLN HE22 1 1 9 20039 1 1 106 GLN HG2 H 10.073 2.037 6.667 1.00 . A A . 106 GLN HG2 1 1 9 20040 1 1 106 GLN HG3 H 8.775 1.107 7.416 1.00 . A A . 106 GLN HG3 1 1 9 20041 1 1 106 GLN N N 10.669 0.937 3.806 1.00 . A A . 106 GLN N 1 1 9 20042 1 1 106 GLN NE2 N 10.397 -0.320 8.949 1.00 . A A . 106 GLN NE2 1 1 9 20043 1 1 106 GLN O O 12.866 -1.358 5.161 1.00 . A A . 106 GLN O 1 1 9 20044 1 1 106 GLN OE1 O 11.667 1.476 8.502 1.00 . A A . 106 GLN OE1 1 1 9 20045 1 1 107 GLY C C 10.640 -4.352 3.782 1.00 . A A . 107 GLY C 1 1 9 20046 1 1 107 GLY CA C 11.611 -3.206 3.559 1.00 . A A . 107 GLY CA 1 1 9 20047 1 1 107 GLY H H 10.197 -1.632 3.584 1.00 . A A . 107 GLY H 1 1 9 20048 1 1 107 GLY HA2 H 11.873 -3.184 2.515 1.00 . A A . 107 GLY HA2 1 1 9 20049 1 1 107 GLY HA3 H 12.506 -3.390 4.136 1.00 . A A . 107 GLY HA3 1 1 9 20050 1 1 107 GLY N N 11.071 -1.908 3.923 1.00 . A A . 107 GLY N 1 1 9 20051 1 1 107 GLY O O 11.013 -5.518 3.647 1.00 . A A . 107 GLY O 1 1 9 20052 1 1 108 LEU C C 7.446 -5.146 3.105 1.00 . A A . 108 LEU C 1 1 9 20053 1 1 108 LEU CA C 8.377 -5.066 4.312 1.00 . A A . 108 LEU CA 1 1 9 20054 1 1 108 LEU CB C 7.559 -4.817 5.591 1.00 . A A . 108 LEU CB 1 1 9 20055 1 1 108 LEU CD1 C 6.463 -3.008 6.935 1.00 . A A . 108 LEU CD1 1 1 9 20056 1 1 108 LEU CD2 C 8.881 -3.526 7.284 1.00 . A A . 108 LEU CD2 1 1 9 20057 1 1 108 LEU CG C 7.753 -3.457 6.266 1.00 . A A . 108 LEU CG 1 1 9 20058 1 1 108 LEU H H 9.136 -3.093 4.179 1.00 . A A . 108 LEU H 1 1 9 20059 1 1 108 LEU HA H 8.892 -6.012 4.408 1.00 . A A . 108 LEU HA 1 1 9 20060 1 1 108 LEU HB2 H 6.512 -4.923 5.347 1.00 . A A . 108 LEU HB2 1 1 9 20061 1 1 108 LEU HB3 H 7.817 -5.584 6.306 1.00 . A A . 108 LEU HB3 1 1 9 20062 1 1 108 LEU HD11 H 6.464 -3.326 7.968 1.00 . A A . 108 LEU HD11 1 1 9 20063 1 1 108 LEU HD12 H 5.621 -3.448 6.424 1.00 . A A . 108 LEU HD12 1 1 9 20064 1 1 108 LEU HD13 H 6.391 -1.931 6.890 1.00 . A A . 108 LEU HD13 1 1 9 20065 1 1 108 LEU HD21 H 9.618 -4.243 6.954 1.00 . A A . 108 LEU HD21 1 1 9 20066 1 1 108 LEU HD22 H 8.484 -3.831 8.240 1.00 . A A . 108 LEU HD22 1 1 9 20067 1 1 108 LEU HD23 H 9.341 -2.554 7.379 1.00 . A A . 108 LEU HD23 1 1 9 20068 1 1 108 LEU HG H 8.014 -2.720 5.523 1.00 . A A . 108 LEU HG 1 1 9 20069 1 1 108 LEU N N 9.388 -4.034 4.102 1.00 . A A . 108 LEU N 1 1 9 20070 1 1 108 LEU O O 6.306 -5.596 3.214 1.00 . A A . 108 LEU O 1 1 9 20071 1 1 109 ALA C C 8.014 -4.212 -0.445 1.00 . A A . 109 ALA C 1 1 9 20072 1 1 109 ALA CA C 7.174 -4.723 0.720 1.00 . A A . 109 ALA CA 1 1 9 20073 1 1 109 ALA CB C 5.912 -3.888 0.875 1.00 . A A . 109 ALA CB 1 1 9 20074 1 1 109 ALA H H 8.864 -4.361 1.933 1.00 . A A . 109 ALA H 1 1 9 20075 1 1 109 ALA HA H 6.884 -5.743 0.524 1.00 . A A . 109 ALA HA 1 1 9 20076 1 1 109 ALA HB1 H 5.070 -4.432 0.474 1.00 . A A . 109 ALA HB1 1 1 9 20077 1 1 109 ALA HB2 H 6.026 -2.957 0.340 1.00 . A A . 109 ALA HB2 1 1 9 20078 1 1 109 ALA HB3 H 5.742 -3.683 1.922 1.00 . A A . 109 ALA HB3 1 1 9 20079 1 1 109 ALA N N 7.947 -4.706 1.955 1.00 . A A . 109 ALA N 1 1 9 20080 1 1 109 ALA O O 8.867 -3.343 -0.273 1.00 . A A . 109 ALA O 1 1 9 20081 1 1 110 LYS C C 7.566 -4.042 -3.975 1.00 . A A . 110 LYS C 1 1 9 20082 1 1 110 LYS CA C 8.511 -4.353 -2.821 1.00 . A A . 110 LYS CA 1 1 9 20083 1 1 110 LYS CB C 9.503 -5.444 -3.233 1.00 . A A . 110 LYS CB 1 1 9 20084 1 1 110 LYS CD C 9.003 -7.579 -4.468 1.00 . A A . 110 LYS CD 1 1 9 20085 1 1 110 LYS CE C 9.415 -9.033 -4.294 1.00 . A A . 110 LYS CE 1 1 9 20086 1 1 110 LYS CG C 8.941 -6.854 -3.131 1.00 . A A . 110 LYS CG 1 1 9 20087 1 1 110 LYS H H 7.078 -5.448 -1.708 1.00 . A A . 110 LYS H 1 1 9 20088 1 1 110 LYS HA H 9.060 -3.457 -2.575 1.00 . A A . 110 LYS HA 1 1 9 20089 1 1 110 LYS HB2 H 9.803 -5.271 -4.256 1.00 . A A . 110 LYS HB2 1 1 9 20090 1 1 110 LYS HB3 H 10.373 -5.380 -2.598 1.00 . A A . 110 LYS HB3 1 1 9 20091 1 1 110 LYS HD2 H 8.029 -7.546 -4.930 1.00 . A A . 110 LYS HD2 1 1 9 20092 1 1 110 LYS HD3 H 9.723 -7.084 -5.102 1.00 . A A . 110 LYS HD3 1 1 9 20093 1 1 110 LYS HE2 H 10.345 -9.068 -3.747 1.00 . A A . 110 LYS HE2 1 1 9 20094 1 1 110 LYS HE3 H 8.649 -9.546 -3.732 1.00 . A A . 110 LYS HE3 1 1 9 20095 1 1 110 LYS HG2 H 9.519 -7.409 -2.407 1.00 . A A . 110 LYS HG2 1 1 9 20096 1 1 110 LYS HG3 H 7.913 -6.801 -2.809 1.00 . A A . 110 LYS HG3 1 1 9 20097 1 1 110 LYS HZ1 H 9.767 -9.018 -6.354 1.00 . A A . 110 LYS HZ1 1 1 9 20098 1 1 110 LYS HZ2 H 8.748 -10.267 -5.842 1.00 . A A . 110 LYS HZ2 1 1 9 20099 1 1 110 LYS HZ3 H 10.412 -10.365 -5.557 1.00 . A A . 110 LYS HZ3 1 1 9 20100 1 1 110 LYS N N 7.770 -4.758 -1.631 1.00 . A A . 110 LYS N 1 1 9 20101 1 1 110 LYS NZ N 9.599 -9.718 -5.604 1.00 . A A . 110 LYS NZ 1 1 9 20102 1 1 110 LYS O O 6.460 -4.576 -4.049 1.00 . A A . 110 LYS O 1 1 9 20103 1 1 111 VAL C C 7.291 -3.839 -7.123 1.00 . A A . 111 VAL C 1 1 9 20104 1 1 111 VAL CA C 7.211 -2.783 -6.023 1.00 . A A . 111 VAL CA 1 1 9 20105 1 1 111 VAL CB C 7.674 -1.424 -6.581 1.00 . A A . 111 VAL CB 1 1 9 20106 1 1 111 VAL CG1 C 6.882 -1.050 -7.823 1.00 . A A . 111 VAL CG1 1 1 9 20107 1 1 111 VAL CG2 C 7.549 -0.345 -5.518 1.00 . A A . 111 VAL CG2 1 1 9 20108 1 1 111 VAL H H 8.900 -2.776 -4.760 1.00 . A A . 111 VAL H 1 1 9 20109 1 1 111 VAL HA H 6.187 -2.688 -5.699 1.00 . A A . 111 VAL HA 1 1 9 20110 1 1 111 VAL HB H 8.714 -1.506 -6.859 1.00 . A A . 111 VAL HB 1 1 9 20111 1 1 111 VAL HG11 H 7.252 -0.116 -8.217 1.00 . A A . 111 VAL HG11 1 1 9 20112 1 1 111 VAL HG12 H 5.839 -0.943 -7.564 1.00 . A A . 111 VAL HG12 1 1 9 20113 1 1 111 VAL HG13 H 6.992 -1.825 -8.566 1.00 . A A . 111 VAL HG13 1 1 9 20114 1 1 111 VAL HG21 H 7.947 0.585 -5.900 1.00 . A A . 111 VAL HG21 1 1 9 20115 1 1 111 VAL HG22 H 8.104 -0.638 -4.640 1.00 . A A . 111 VAL HG22 1 1 9 20116 1 1 111 VAL HG23 H 6.509 -0.212 -5.260 1.00 . A A . 111 VAL HG23 1 1 9 20117 1 1 111 VAL N N 8.011 -3.170 -4.873 1.00 . A A . 111 VAL N 1 1 9 20118 1 1 111 VAL O O 8.359 -4.084 -7.683 1.00 . A A . 111 VAL O 1 1 9 20119 1 1 112 ALA C C 4.802 -5.453 -9.239 1.00 . A A . 112 ALA C 1 1 9 20120 1 1 112 ALA CA C 6.111 -5.495 -8.455 1.00 . A A . 112 ALA CA 1 1 9 20121 1 1 112 ALA CB C 6.306 -6.869 -7.831 1.00 . A A . 112 ALA CB 1 1 9 20122 1 1 112 ALA H H 5.335 -4.230 -6.941 1.00 . A A . 112 ALA H 1 1 9 20123 1 1 112 ALA HA H 6.931 -5.319 -9.136 1.00 . A A . 112 ALA HA 1 1 9 20124 1 1 112 ALA HB1 H 5.345 -7.344 -7.698 1.00 . A A . 112 ALA HB1 1 1 9 20125 1 1 112 ALA HB2 H 6.792 -6.764 -6.872 1.00 . A A . 112 ALA HB2 1 1 9 20126 1 1 112 ALA HB3 H 6.920 -7.475 -8.480 1.00 . A A . 112 ALA HB3 1 1 9 20127 1 1 112 ALA N N 6.156 -4.464 -7.424 1.00 . A A . 112 ALA N 1 1 9 20128 1 1 112 ALA O O 3.786 -4.957 -8.752 1.00 . A A . 112 ALA O 1 1 9 20129 1 1 113 TYR C C 3.123 -4.627 -11.598 1.00 . A A . 113 TYR C 1 1 9 20130 1 1 113 TYR CA C 3.667 -6.026 -11.324 1.00 . A A . 113 TYR CA 1 1 9 20131 1 1 113 TYR CB C 2.575 -6.896 -10.701 1.00 . A A . 113 TYR CB 1 1 9 20132 1 1 113 TYR CD1 C 3.886 -8.897 -9.907 1.00 . A A . 113 TYR CD1 1 1 9 20133 1 1 113 TYR CD2 C 2.199 -9.243 -11.554 1.00 . A A . 113 TYR CD2 1 1 9 20134 1 1 113 TYR CE1 C 4.182 -10.248 -9.920 1.00 . A A . 113 TYR CE1 1 1 9 20135 1 1 113 TYR CE2 C 2.489 -10.594 -11.574 1.00 . A A . 113 TYR CE2 1 1 9 20136 1 1 113 TYR CG C 2.893 -8.374 -10.721 1.00 . A A . 113 TYR CG 1 1 9 20137 1 1 113 TYR CZ C 3.481 -11.091 -10.755 1.00 . A A . 113 TYR CZ 1 1 9 20138 1 1 113 TYR H H 5.683 -6.368 -10.781 1.00 . A A . 113 TYR H 1 1 9 20139 1 1 113 TYR HA H 3.969 -6.467 -12.262 1.00 . A A . 113 TYR HA 1 1 9 20140 1 1 113 TYR HB2 H 2.429 -6.602 -9.673 1.00 . A A . 113 TYR HB2 1 1 9 20141 1 1 113 TYR HB3 H 1.655 -6.748 -11.247 1.00 . A A . 113 TYR HB3 1 1 9 20142 1 1 113 TYR HD1 H 4.432 -8.233 -9.255 1.00 . A A . 113 TYR HD1 1 1 9 20143 1 1 113 TYR HD2 H 1.422 -8.850 -12.193 1.00 . A A . 113 TYR HD2 1 1 9 20144 1 1 113 TYR HE1 H 4.960 -10.636 -9.279 1.00 . A A . 113 TYR HE1 1 1 9 20145 1 1 113 TYR HE2 H 1.939 -11.255 -12.228 1.00 . A A . 113 TYR HE2 1 1 9 20146 1 1 113 TYR HH H 3.773 -12.752 -11.678 1.00 . A A . 113 TYR HH 1 1 9 20147 1 1 113 TYR N N 4.841 -5.985 -10.457 1.00 . A A . 113 TYR N 1 1 9 20148 1 1 113 TYR O O 1.910 -4.419 -11.632 1.00 . A A . 113 TYR O 1 1 9 20149 1 1 113 TYR OH O 3.773 -12.436 -10.772 1.00 . A A . 113 TYR OH 1 1 9 20150 1 1 114 VAL C C 3.383 -2.119 -13.589 1.00 . A A . 114 VAL C 1 1 9 20151 1 1 114 VAL CA C 3.624 -2.301 -12.095 1.00 . A A . 114 VAL CA 1 1 9 20152 1 1 114 VAL CB C 4.688 -1.288 -11.629 1.00 . A A . 114 VAL CB 1 1 9 20153 1 1 114 VAL CG1 C 6.021 -1.554 -12.313 1.00 . A A . 114 VAL CG1 1 1 9 20154 1 1 114 VAL CG2 C 4.221 0.138 -11.890 1.00 . A A . 114 VAL CG2 1 1 9 20155 1 1 114 VAL H H 4.977 -3.899 -11.778 1.00 . A A . 114 VAL H 1 1 9 20156 1 1 114 VAL HA H 2.705 -2.101 -11.563 1.00 . A A . 114 VAL HA 1 1 9 20157 1 1 114 VAL HB H 4.828 -1.408 -10.564 1.00 . A A . 114 VAL HB 1 1 9 20158 1 1 114 VAL HG11 H 6.815 -1.522 -11.581 1.00 . A A . 114 VAL HG11 1 1 9 20159 1 1 114 VAL HG12 H 6.197 -0.800 -13.066 1.00 . A A . 114 VAL HG12 1 1 9 20160 1 1 114 VAL HG13 H 6.000 -2.529 -12.778 1.00 . A A . 114 VAL HG13 1 1 9 20161 1 1 114 VAL HG21 H 3.848 0.216 -12.901 1.00 . A A . 114 VAL HG21 1 1 9 20162 1 1 114 VAL HG22 H 5.050 0.819 -11.758 1.00 . A A . 114 VAL HG22 1 1 9 20163 1 1 114 VAL HG23 H 3.433 0.391 -11.195 1.00 . A A . 114 VAL HG23 1 1 9 20164 1 1 114 VAL N N 4.024 -3.674 -11.808 1.00 . A A . 114 VAL N 1 1 9 20165 1 1 114 VAL O O 4.250 -2.427 -14.407 1.00 . A A . 114 VAL O 1 1 9 20166 1 1 115 TYR C C 1.187 -0.071 -15.569 1.00 . A A . 115 TYR C 1 1 9 20167 1 1 115 TYR CA C 1.864 -1.417 -15.345 1.00 . A A . 115 TYR CA 1 1 9 20168 1 1 115 TYR CB C 0.967 -2.546 -15.850 1.00 . A A . 115 TYR CB 1 1 9 20169 1 1 115 TYR CD1 C 2.583 -3.438 -17.569 1.00 . A A . 115 TYR CD1 1 1 9 20170 1 1 115 TYR CD2 C 1.614 -4.976 -16.025 1.00 . A A . 115 TYR CD2 1 1 9 20171 1 1 115 TYR CE1 C 3.290 -4.470 -18.158 1.00 . A A . 115 TYR CE1 1 1 9 20172 1 1 115 TYR CE2 C 2.317 -6.013 -16.608 1.00 . A A . 115 TYR CE2 1 1 9 20173 1 1 115 TYR CG C 1.734 -3.675 -16.494 1.00 . A A . 115 TYR CG 1 1 9 20174 1 1 115 TYR CZ C 3.153 -5.755 -17.674 1.00 . A A . 115 TYR CZ 1 1 9 20175 1 1 115 TYR H H 1.545 -1.400 -13.252 1.00 . A A . 115 TYR H 1 1 9 20176 1 1 115 TYR HA H 2.786 -1.433 -15.908 1.00 . A A . 115 TYR HA 1 1 9 20177 1 1 115 TYR HB2 H 0.410 -2.953 -15.019 1.00 . A A . 115 TYR HB2 1 1 9 20178 1 1 115 TYR HB3 H 0.277 -2.150 -16.581 1.00 . A A . 115 TYR HB3 1 1 9 20179 1 1 115 TYR HD1 H 2.689 -2.428 -17.945 1.00 . A A . 115 TYR HD1 1 1 9 20180 1 1 115 TYR HD2 H 0.958 -5.175 -15.190 1.00 . A A . 115 TYR HD2 1 1 9 20181 1 1 115 TYR HE1 H 3.944 -4.268 -18.994 1.00 . A A . 115 TYR HE1 1 1 9 20182 1 1 115 TYR HE2 H 2.210 -7.018 -16.226 1.00 . A A . 115 TYR HE2 1 1 9 20183 1 1 115 TYR HH H 4.611 -7.008 -17.710 1.00 . A A . 115 TYR HH 1 1 9 20184 1 1 115 TYR N N 2.201 -1.625 -13.944 1.00 . A A . 115 TYR N 1 1 9 20185 1 1 115 TYR O O 0.876 0.651 -14.623 1.00 . A A . 115 TYR O 1 1 9 20186 1 1 115 TYR OH O 3.855 -6.785 -18.257 1.00 . A A . 115 TYR OH 1 1 9 20187 1 1 116 LYS C C -1.118 1.298 -17.612 1.00 . A A . 116 LYS C 1 1 9 20188 1 1 116 LYS CA C 0.346 1.513 -17.228 1.00 . A A . 116 LYS CA 1 1 9 20189 1 1 116 LYS CB C 1.115 2.142 -18.393 1.00 . A A . 116 LYS CB 1 1 9 20190 1 1 116 LYS CD C 3.476 2.576 -19.155 1.00 . A A . 116 LYS CD 1 1 9 20191 1 1 116 LYS CE C 3.636 3.788 -18.253 1.00 . A A . 116 LYS CE 1 1 9 20192 1 1 116 LYS CG C 2.508 1.562 -18.573 1.00 . A A . 116 LYS CG 1 1 9 20193 1 1 116 LYS H H 1.257 -0.369 -17.536 1.00 . A A . 116 LYS H 1 1 9 20194 1 1 116 LYS HA H 0.388 2.180 -16.380 1.00 . A A . 116 LYS HA 1 1 9 20195 1 1 116 LYS HB2 H 0.560 1.984 -19.306 1.00 . A A . 116 LYS HB2 1 1 9 20196 1 1 116 LYS HB3 H 1.210 3.203 -18.218 1.00 . A A . 116 LYS HB3 1 1 9 20197 1 1 116 LYS HD2 H 4.438 2.104 -19.274 1.00 . A A . 116 LYS HD2 1 1 9 20198 1 1 116 LYS HD3 H 3.109 2.899 -20.116 1.00 . A A . 116 LYS HD3 1 1 9 20199 1 1 116 LYS HE2 H 3.106 3.606 -17.334 1.00 . A A . 116 LYS HE2 1 1 9 20200 1 1 116 LYS HE3 H 4.686 3.927 -18.043 1.00 . A A . 116 LYS HE3 1 1 9 20201 1 1 116 LYS HG2 H 2.876 1.240 -17.610 1.00 . A A . 116 LYS HG2 1 1 9 20202 1 1 116 LYS HG3 H 2.448 0.711 -19.237 1.00 . A A . 116 LYS HG3 1 1 9 20203 1 1 116 LYS HZ1 H 3.730 5.829 -18.687 1.00 . A A . 116 LYS HZ1 1 1 9 20204 1 1 116 LYS HZ2 H 2.155 5.240 -18.509 1.00 . A A . 116 LYS HZ2 1 1 9 20205 1 1 116 LYS HZ3 H 3.031 4.899 -19.916 1.00 . A A . 116 LYS HZ3 1 1 9 20206 1 1 116 LYS N N 0.973 0.255 -16.836 1.00 . A A . 116 LYS N 1 1 9 20207 1 1 116 LYS NZ N 3.101 5.025 -18.886 1.00 . A A . 116 LYS NZ 1 1 9 20208 1 1 116 LYS O O -1.528 0.176 -17.909 1.00 . A A . 116 LYS O 1 1 9 20209 1 1 117 PRO C C -1.263 3.920 -15.747 1.00 . A A . 117 PRO C 1 1 9 20210 1 1 117 PRO CA C -1.483 3.725 -17.245 1.00 . A A . 117 PRO CA 1 1 9 20211 1 1 117 PRO CB C -2.633 4.606 -17.731 1.00 . A A . 117 PRO CB 1 1 9 20212 1 1 117 PRO CD C -3.369 2.337 -17.935 1.00 . A A . 117 PRO CD 1 1 9 20213 1 1 117 PRO CG C -3.837 3.736 -17.632 1.00 . A A . 117 PRO CG 1 1 9 20214 1 1 117 PRO HA H -0.580 3.987 -17.776 1.00 . A A . 117 PRO HA 1 1 9 20215 1 1 117 PRO HB2 H -2.718 5.476 -17.095 1.00 . A A . 117 PRO HB2 1 1 9 20216 1 1 117 PRO HB3 H -2.450 4.912 -18.749 1.00 . A A . 117 PRO HB3 1 1 9 20217 1 1 117 PRO HD2 H -3.894 1.622 -17.320 1.00 . A A . 117 PRO HD2 1 1 9 20218 1 1 117 PRO HD3 H -3.509 2.112 -18.982 1.00 . A A . 117 PRO HD3 1 1 9 20219 1 1 117 PRO HG2 H -4.245 3.786 -16.634 1.00 . A A . 117 PRO HG2 1 1 9 20220 1 1 117 PRO HG3 H -4.575 4.048 -18.356 1.00 . A A . 117 PRO HG3 1 1 9 20221 1 1 117 PRO N N -1.933 2.370 -17.593 1.00 . A A . 117 PRO N 1 1 9 20222 1 1 117 PRO O O -0.983 5.031 -15.295 1.00 . A A . 117 PRO O 1 1 9 20223 1 1 118 ASN C C 0.201 3.433 -13.205 1.00 . A A . 118 ASN C 1 1 9 20224 1 1 118 ASN CA C -1.193 2.917 -13.532 1.00 . A A . 118 ASN CA 1 1 9 20225 1 1 118 ASN CB C -1.398 1.548 -12.873 1.00 . A A . 118 ASN CB 1 1 9 20226 1 1 118 ASN CG C -2.479 0.719 -13.541 1.00 . A A . 118 ASN CG 1 1 9 20227 1 1 118 ASN H H -1.607 1.985 -15.387 1.00 . A A . 118 ASN H 1 1 9 20228 1 1 118 ASN HA H -1.921 3.610 -13.137 1.00 . A A . 118 ASN HA 1 1 9 20229 1 1 118 ASN HB2 H -0.472 0.995 -12.914 1.00 . A A . 118 ASN HB2 1 1 9 20230 1 1 118 ASN HB3 H -1.674 1.700 -11.840 1.00 . A A . 118 ASN HB3 1 1 9 20231 1 1 118 ASN HD21 H -1.153 -0.007 -14.838 1.00 . A A . 118 ASN HD21 1 1 9 20232 1 1 118 ASN HD22 H -2.774 -0.580 -15.020 1.00 . A A . 118 ASN HD22 1 1 9 20233 1 1 118 ASN N N -1.386 2.843 -14.978 1.00 . A A . 118 ASN N 1 1 9 20234 1 1 118 ASN ND2 N -2.098 -0.032 -14.570 1.00 . A A . 118 ASN ND2 1 1 9 20235 1 1 118 ASN O O 1.194 2.729 -13.384 1.00 . A A . 118 ASN O 1 1 9 20236 1 1 118 ASN OD1 O -3.642 0.751 -13.138 1.00 . A A . 118 ASN OD1 1 1 9 20237 1 1 119 ASN C C 1.358 6.625 -11.699 1.00 . A A . 119 ASN C 1 1 9 20238 1 1 119 ASN CA C 1.551 5.272 -12.378 1.00 . A A . 119 ASN CA 1 1 9 20239 1 1 119 ASN CB C 2.425 5.431 -13.627 1.00 . A A . 119 ASN CB 1 1 9 20240 1 1 119 ASN CG C 1.625 5.836 -14.851 1.00 . A A . 119 ASN CG 1 1 9 20241 1 1 119 ASN H H -0.553 5.180 -12.606 1.00 . A A . 119 ASN H 1 1 9 20242 1 1 119 ASN HA H 2.050 4.609 -11.687 1.00 . A A . 119 ASN HA 1 1 9 20243 1 1 119 ASN HB2 H 3.171 6.190 -13.442 1.00 . A A . 119 ASN HB2 1 1 9 20244 1 1 119 ASN HB3 H 2.916 4.492 -13.835 1.00 . A A . 119 ASN HB3 1 1 9 20245 1 1 119 ASN HD21 H 2.364 4.300 -15.880 1.00 . A A . 119 ASN HD21 1 1 9 20246 1 1 119 ASN HD22 H 1.254 5.312 -16.733 1.00 . A A . 119 ASN HD22 1 1 9 20247 1 1 119 ASN N N 0.272 4.667 -12.726 1.00 . A A . 119 ASN N 1 1 9 20248 1 1 119 ASN ND2 N 1.763 5.072 -15.931 1.00 . A A . 119 ASN ND2 1 1 9 20249 1 1 119 ASN O O 2.185 7.524 -11.843 1.00 . A A . 119 ASN O 1 1 9 20250 1 1 119 ASN OD1 O 0.891 6.825 -14.827 1.00 . A A . 119 ASN OD1 1 1 9 20251 1 1 120 THR C C 1.099 8.347 -9.277 1.00 . A A . 120 THR C 1 1 9 20252 1 1 120 THR CA C -0.027 8.002 -10.249 1.00 . A A . 120 THR CA 1 1 9 20253 1 1 120 THR CB C -1.356 7.890 -9.494 1.00 . A A . 120 THR CB 1 1 9 20254 1 1 120 THR CG2 C -2.337 8.987 -9.844 1.00 . A A . 120 THR CG2 1 1 9 20255 1 1 120 THR H H -0.356 6.006 -10.873 1.00 . A A . 120 THR H 1 1 9 20256 1 1 120 THR HA H -0.106 8.790 -10.983 1.00 . A A . 120 THR HA 1 1 9 20257 1 1 120 THR HB H -1.162 7.947 -8.431 1.00 . A A . 120 THR HB 1 1 9 20258 1 1 120 THR HG1 H -1.548 5.953 -9.267 1.00 . A A . 120 THR HG1 1 1 9 20259 1 1 120 THR HG21 H -1.798 9.902 -10.043 1.00 . A A . 120 THR HG21 1 1 9 20260 1 1 120 THR HG22 H -3.015 9.141 -9.018 1.00 . A A . 120 THR HG22 1 1 9 20261 1 1 120 THR HG23 H -2.898 8.701 -10.722 1.00 . A A . 120 THR HG23 1 1 9 20262 1 1 120 THR N N 0.265 6.760 -10.955 1.00 . A A . 120 THR N 1 1 9 20263 1 1 120 THR O O 1.557 9.487 -9.222 1.00 . A A . 120 THR O 1 1 9 20264 1 1 120 THR OG1 O -1.986 6.650 -9.762 1.00 . A A . 120 THR OG1 1 1 9 20265 1 1 121 HIS C C 3.771 6.583 -7.815 1.00 . A A . 121 HIS C 1 1 9 20266 1 1 121 HIS CA C 2.615 7.542 -7.548 1.00 . A A . 121 HIS CA 1 1 9 20267 1 1 121 HIS CB C 2.089 7.339 -6.126 1.00 . A A . 121 HIS CB 1 1 9 20268 1 1 121 HIS CD2 C 0.225 8.506 -4.751 1.00 . A A . 121 HIS CD2 1 1 9 20269 1 1 121 HIS CE1 C 0.571 10.564 -5.425 1.00 . A A . 121 HIS CE1 1 1 9 20270 1 1 121 HIS CG C 1.258 8.480 -5.627 1.00 . A A . 121 HIS CG 1 1 9 20271 1 1 121 HIS H H 1.135 6.462 -8.610 1.00 . A A . 121 HIS H 1 1 9 20272 1 1 121 HIS HA H 2.973 8.555 -7.648 1.00 . A A . 121 HIS HA 1 1 9 20273 1 1 121 HIS HB2 H 1.480 6.448 -6.098 1.00 . A A . 121 HIS HB2 1 1 9 20274 1 1 121 HIS HB3 H 2.927 7.218 -5.455 1.00 . A A . 121 HIS HB3 1 1 9 20275 1 1 121 HIS HD1 H 2.128 10.093 -6.667 1.00 . A A . 121 HIS HD1 1 1 9 20276 1 1 121 HIS HD2 H -0.199 7.657 -4.234 1.00 . A A . 121 HIS HD2 1 1 9 20277 1 1 121 HIS HE1 H 0.485 11.633 -5.549 1.00 . A A . 121 HIS HE1 1 1 9 20278 1 1 121 HIS HE2 H -0.851 10.150 -4.011 1.00 . A A . 121 HIS HE2 1 1 9 20279 1 1 121 HIS N N 1.541 7.350 -8.516 1.00 . A A . 121 HIS N 1 1 9 20280 1 1 121 HIS ND1 N 1.449 9.784 -6.031 1.00 . A A . 121 HIS ND1 1 1 9 20281 1 1 121 HIS NE2 N -0.183 9.813 -4.644 1.00 . A A . 121 HIS NE2 1 1 9 20282 1 1 121 HIS O O 4.522 6.233 -6.905 1.00 . A A . 121 HIS O 1 1 9 20283 1 1 122 GLU C C 6.344 5.854 -9.201 1.00 . A A . 122 GLU C 1 1 9 20284 1 1 122 GLU CA C 4.972 5.236 -9.449 1.00 . A A . 122 GLU CA 1 1 9 20285 1 1 122 GLU CB C 4.836 4.843 -10.921 1.00 . A A . 122 GLU CB 1 1 9 20286 1 1 122 GLU CD C 5.680 3.395 -12.812 1.00 . A A . 122 GLU CD 1 1 9 20287 1 1 122 GLU CG C 5.929 3.904 -11.405 1.00 . A A . 122 GLU CG 1 1 9 20288 1 1 122 GLU H H 3.278 6.467 -9.750 1.00 . A A . 122 GLU H 1 1 9 20289 1 1 122 GLU HA H 4.876 4.350 -8.839 1.00 . A A . 122 GLU HA 1 1 9 20290 1 1 122 GLU HB2 H 3.884 4.355 -11.064 1.00 . A A . 122 GLU HB2 1 1 9 20291 1 1 122 GLU HB3 H 4.866 5.738 -11.524 1.00 . A A . 122 GLU HB3 1 1 9 20292 1 1 122 GLU HG2 H 6.871 4.432 -11.392 1.00 . A A . 122 GLU HG2 1 1 9 20293 1 1 122 GLU HG3 H 5.982 3.059 -10.736 1.00 . A A . 122 GLU HG3 1 1 9 20294 1 1 122 GLU N N 3.908 6.157 -9.067 1.00 . A A . 122 GLU N 1 1 9 20295 1 1 122 GLU O O 7.227 5.217 -8.630 1.00 . A A . 122 GLU O 1 1 9 20296 1 1 122 GLU OE1 O 4.536 2.984 -13.100 1.00 . A A . 122 GLU OE1 1 1 9 20297 1 1 122 GLU OE2 O 6.628 3.407 -13.624 1.00 . A A . 122 GLU OE2 1 1 9 20298 1 1 123 GLN C C 8.226 7.804 -7.999 1.00 . A A . 123 GLN C 1 1 9 20299 1 1 123 GLN CA C 7.786 7.800 -9.462 1.00 . A A . 123 GLN CA 1 1 9 20300 1 1 123 GLN CB C 7.668 9.238 -9.972 1.00 . A A . 123 GLN CB 1 1 9 20301 1 1 123 GLN CD C 8.472 8.631 -12.288 1.00 . A A . 123 GLN CD 1 1 9 20302 1 1 123 GLN CG C 7.410 9.334 -11.467 1.00 . A A . 123 GLN CG 1 1 9 20303 1 1 123 GLN H H 5.776 7.554 -10.085 1.00 . A A . 123 GLN H 1 1 9 20304 1 1 123 GLN HA H 8.531 7.283 -10.048 1.00 . A A . 123 GLN HA 1 1 9 20305 1 1 123 GLN HB2 H 6.853 9.725 -9.455 1.00 . A A . 123 GLN HB2 1 1 9 20306 1 1 123 GLN HB3 H 8.586 9.762 -9.752 1.00 . A A . 123 GLN HB3 1 1 9 20307 1 1 123 GLN HE21 H 9.908 9.523 -11.242 1.00 . A A . 123 GLN HE21 1 1 9 20308 1 1 123 GLN HE22 H 10.442 8.455 -12.490 1.00 . A A . 123 GLN HE22 1 1 9 20309 1 1 123 GLN HG2 H 6.453 8.885 -11.684 1.00 . A A . 123 GLN HG2 1 1 9 20310 1 1 123 GLN HG3 H 7.390 10.378 -11.748 1.00 . A A . 123 GLN HG3 1 1 9 20311 1 1 123 GLN N N 6.517 7.097 -9.635 1.00 . A A . 123 GLN N 1 1 9 20312 1 1 123 GLN NE2 N 9.735 8.896 -11.975 1.00 . A A . 123 GLN NE2 1 1 9 20313 1 1 123 GLN O O 9.413 7.941 -7.702 1.00 . A A . 123 GLN O 1 1 9 20314 1 1 123 GLN OE1 O 8.161 7.857 -13.193 1.00 . A A . 123 GLN OE1 1 1 9 20315 1 1 124 LEU C C 8.039 6.275 -5.199 1.00 . A A . 124 LEU C 1 1 9 20316 1 1 124 LEU CA C 7.562 7.650 -5.662 1.00 . A A . 124 LEU CA 1 1 9 20317 1 1 124 LEU CB C 6.324 8.069 -4.866 1.00 . A A . 124 LEU CB 1 1 9 20318 1 1 124 LEU CD1 C 7.207 9.281 -2.856 1.00 . A A . 124 LEU CD1 1 1 9 20319 1 1 124 LEU CD2 C 5.134 7.894 -2.667 1.00 . A A . 124 LEU CD2 1 1 9 20320 1 1 124 LEU CG C 6.489 8.033 -3.346 1.00 . A A . 124 LEU CG 1 1 9 20321 1 1 124 LEU H H 6.338 7.556 -7.387 1.00 . A A . 124 LEU H 1 1 9 20322 1 1 124 LEU HA H 8.350 8.367 -5.485 1.00 . A A . 124 LEU HA 1 1 9 20323 1 1 124 LEU HB2 H 6.061 9.076 -5.156 1.00 . A A . 124 LEU HB2 1 1 9 20324 1 1 124 LEU HB3 H 5.511 7.411 -5.133 1.00 . A A . 124 LEU HB3 1 1 9 20325 1 1 124 LEU HD11 H 7.858 9.022 -2.035 1.00 . A A . 124 LEU HD11 1 1 9 20326 1 1 124 LEU HD12 H 6.480 10.008 -2.525 1.00 . A A . 124 LEU HD12 1 1 9 20327 1 1 124 LEU HD13 H 7.791 9.699 -3.662 1.00 . A A . 124 LEU HD13 1 1 9 20328 1 1 124 LEU HD21 H 4.564 7.119 -3.158 1.00 . A A . 124 LEU HD21 1 1 9 20329 1 1 124 LEU HD22 H 4.601 8.830 -2.734 1.00 . A A . 124 LEU HD22 1 1 9 20330 1 1 124 LEU HD23 H 5.277 7.634 -1.629 1.00 . A A . 124 LEU HD23 1 1 9 20331 1 1 124 LEU HG H 7.088 7.176 -3.075 1.00 . A A . 124 LEU HG 1 1 9 20332 1 1 124 LEU N N 7.267 7.657 -7.091 1.00 . A A . 124 LEU N 1 1 9 20333 1 1 124 LEU O O 9.046 6.160 -4.502 1.00 . A A . 124 LEU O 1 1 9 20334 1 1 125 LEU C C 8.773 3.313 -6.063 1.00 . A A . 125 LEU C 1 1 9 20335 1 1 125 LEU CA C 7.647 3.870 -5.196 1.00 . A A . 125 LEU CA 1 1 9 20336 1 1 125 LEU CB C 6.415 2.968 -5.297 1.00 . A A . 125 LEU CB 1 1 9 20337 1 1 125 LEU CD1 C 4.348 4.337 -4.928 1.00 . A A . 125 LEU CD1 1 1 9 20338 1 1 125 LEU CD2 C 4.521 2.045 -3.941 1.00 . A A . 125 LEU CD2 1 1 9 20339 1 1 125 LEU CG C 5.286 3.304 -4.322 1.00 . A A . 125 LEU CG 1 1 9 20340 1 1 125 LEU H H 6.507 5.390 -6.133 1.00 . A A . 125 LEU H 1 1 9 20341 1 1 125 LEU HA H 7.980 3.892 -4.170 1.00 . A A . 125 LEU HA 1 1 9 20342 1 1 125 LEU HB2 H 6.029 3.034 -6.303 1.00 . A A . 125 LEU HB2 1 1 9 20343 1 1 125 LEU HB3 H 6.726 1.950 -5.115 1.00 . A A . 125 LEU HB3 1 1 9 20344 1 1 125 LEU HD11 H 4.766 5.323 -4.794 1.00 . A A . 125 LEU HD11 1 1 9 20345 1 1 125 LEU HD12 H 3.388 4.282 -4.437 1.00 . A A . 125 LEU HD12 1 1 9 20346 1 1 125 LEU HD13 H 4.226 4.138 -5.982 1.00 . A A . 125 LEU HD13 1 1 9 20347 1 1 125 LEU HD21 H 3.639 1.959 -4.560 1.00 . A A . 125 LEU HD21 1 1 9 20348 1 1 125 LEU HD22 H 4.228 2.102 -2.903 1.00 . A A . 125 LEU HD22 1 1 9 20349 1 1 125 LEU HD23 H 5.151 1.181 -4.090 1.00 . A A . 125 LEU HD23 1 1 9 20350 1 1 125 LEU HG H 5.709 3.725 -3.422 1.00 . A A . 125 LEU HG 1 1 9 20351 1 1 125 LEU N N 7.303 5.236 -5.583 1.00 . A A . 125 LEU N 1 1 9 20352 1 1 125 LEU O O 9.526 2.441 -5.630 1.00 . A A . 125 LEU O 1 1 9 20353 1 1 126 ARG C C 11.303 3.502 -7.596 1.00 . A A . 126 ARG C 1 1 9 20354 1 1 126 ARG CA C 9.914 3.365 -8.214 1.00 . A A . 126 ARG CA 1 1 9 20355 1 1 126 ARG CB C 9.843 4.161 -9.518 1.00 . A A . 126 ARG CB 1 1 9 20356 1 1 126 ARG CD C 10.727 4.481 -11.847 1.00 . A A . 126 ARG CD 1 1 9 20357 1 1 126 ARG CG C 10.647 3.547 -10.652 1.00 . A A . 126 ARG CG 1 1 9 20358 1 1 126 ARG CZ C 11.796 3.031 -13.529 1.00 . A A . 126 ARG CZ 1 1 9 20359 1 1 126 ARG H H 8.250 4.508 -7.577 1.00 . A A . 126 ARG H 1 1 9 20360 1 1 126 ARG HA H 9.732 2.322 -8.430 1.00 . A A . 126 ARG HA 1 1 9 20361 1 1 126 ARG HB2 H 8.811 4.225 -9.830 1.00 . A A . 126 ARG HB2 1 1 9 20362 1 1 126 ARG HB3 H 10.218 5.158 -9.338 1.00 . A A . 126 ARG HB3 1 1 9 20363 1 1 126 ARG HD2 H 9.865 5.132 -11.839 1.00 . A A . 126 ARG HD2 1 1 9 20364 1 1 126 ARG HD3 H 11.626 5.076 -11.765 1.00 . A A . 126 ARG HD3 1 1 9 20365 1 1 126 ARG HE H 9.960 3.799 -13.682 1.00 . A A . 126 ARG HE 1 1 9 20366 1 1 126 ARG HG2 H 11.647 3.342 -10.300 1.00 . A A . 126 ARG HG2 1 1 9 20367 1 1 126 ARG HG3 H 10.174 2.626 -10.957 1.00 . A A . 126 ARG HG3 1 1 9 20368 1 1 126 ARG HH11 H 12.941 3.417 -11.906 1.00 . A A . 126 ARG HH11 1 1 9 20369 1 1 126 ARG HH12 H 13.669 2.399 -13.103 1.00 . A A . 126 ARG HH12 1 1 9 20370 1 1 126 ARG HH21 H 10.916 2.461 -15.256 1.00 . A A . 126 ARG HH21 1 1 9 20371 1 1 126 ARG HH22 H 12.520 1.856 -15.005 1.00 . A A . 126 ARG HH22 1 1 9 20372 1 1 126 ARG N N 8.882 3.817 -7.288 1.00 . A A . 126 ARG N 1 1 9 20373 1 1 126 ARG NE N 10.757 3.750 -13.112 1.00 . A A . 126 ARG NE 1 1 9 20374 1 1 126 ARG NH1 N 12.892 2.941 -12.785 1.00 . A A . 126 ARG NH1 1 1 9 20375 1 1 126 ARG NH2 N 11.739 2.397 -14.693 1.00 . A A . 126 ARG NH2 1 1 9 20376 1 1 126 ARG O O 12.131 2.598 -7.700 1.00 . A A . 126 ARG O 1 1 9 20377 1 1 127 LYS C C 12.919 4.197 -4.964 1.00 . A A . 127 LYS C 1 1 9 20378 1 1 127 LYS CA C 12.835 4.894 -6.317 1.00 . A A . 127 LYS CA 1 1 9 20379 1 1 127 LYS CB C 13.058 6.399 -6.137 1.00 . A A . 127 LYS CB 1 1 9 20380 1 1 127 LYS CD C 13.095 6.802 -8.621 1.00 . A A . 127 LYS CD 1 1 9 20381 1 1 127 LYS CE C 13.897 7.913 -9.282 1.00 . A A . 127 LYS CE 1 1 9 20382 1 1 127 LYS CG C 12.518 7.240 -7.283 1.00 . A A . 127 LYS CG 1 1 9 20383 1 1 127 LYS H H 10.846 5.320 -6.903 1.00 . A A . 127 LYS H 1 1 9 20384 1 1 127 LYS HA H 13.608 4.499 -6.961 1.00 . A A . 127 LYS HA 1 1 9 20385 1 1 127 LYS HB2 H 12.572 6.716 -5.227 1.00 . A A . 127 LYS HB2 1 1 9 20386 1 1 127 LYS HB3 H 14.118 6.585 -6.051 1.00 . A A . 127 LYS HB3 1 1 9 20387 1 1 127 LYS HD2 H 13.742 5.952 -8.464 1.00 . A A . 127 LYS HD2 1 1 9 20388 1 1 127 LYS HD3 H 12.283 6.520 -9.275 1.00 . A A . 127 LYS HD3 1 1 9 20389 1 1 127 LYS HE2 H 13.784 8.817 -8.702 1.00 . A A . 127 LYS HE2 1 1 9 20390 1 1 127 LYS HE3 H 14.938 7.626 -9.299 1.00 . A A . 127 LYS HE3 1 1 9 20391 1 1 127 LYS HG2 H 11.444 7.138 -7.314 1.00 . A A . 127 LYS HG2 1 1 9 20392 1 1 127 LYS HG3 H 12.778 8.275 -7.109 1.00 . A A . 127 LYS HG3 1 1 9 20393 1 1 127 LYS HZ1 H 13.486 9.193 -10.881 1.00 . A A . 127 LYS HZ1 1 1 9 20394 1 1 127 LYS HZ2 H 12.464 7.848 -10.800 1.00 . A A . 127 LYS HZ2 1 1 9 20395 1 1 127 LYS HZ3 H 14.053 7.669 -11.351 1.00 . A A . 127 LYS HZ3 1 1 9 20396 1 1 127 LYS N N 11.548 4.639 -6.953 1.00 . A A . 127 LYS N 1 1 9 20397 1 1 127 LYS NZ N 13.443 8.173 -10.675 1.00 . A A . 127 LYS NZ 1 1 9 20398 1 1 127 LYS O O 13.936 3.595 -4.627 1.00 . A A . 127 LYS O 1 1 9 20399 1 1 128 SER C C 12.079 2.174 -2.943 1.00 . A A . 128 SER C 1 1 9 20400 1 1 128 SER CA C 11.783 3.671 -2.872 1.00 . A A . 128 SER CA 1 1 9 20401 1 1 128 SER CB C 10.406 3.905 -2.245 1.00 . A A . 128 SER CB 1 1 9 20402 1 1 128 SER H H 11.060 4.783 -4.521 1.00 . A A . 128 SER H 1 1 9 20403 1 1 128 SER HA H 12.532 4.145 -2.255 1.00 . A A . 128 SER HA 1 1 9 20404 1 1 128 SER HB2 H 10.378 4.891 -1.806 1.00 . A A . 128 SER HB2 1 1 9 20405 1 1 128 SER HB3 H 9.649 3.834 -3.012 1.00 . A A . 128 SER HB3 1 1 9 20406 1 1 128 SER HG H 9.376 3.239 -0.717 1.00 . A A . 128 SER HG 1 1 9 20407 1 1 128 SER N N 11.839 4.287 -4.194 1.00 . A A . 128 SER N 1 1 9 20408 1 1 128 SER O O 12.697 1.613 -2.038 1.00 . A A . 128 SER O 1 1 9 20409 1 1 128 SER OG O 10.130 2.949 -1.237 1.00 . A A . 128 SER OG 1 1 9 20410 1 1 129 GLU C C 13.330 -0.211 -4.387 1.00 . A A . 129 GLU C 1 1 9 20411 1 1 129 GLU CA C 11.846 0.101 -4.196 1.00 . A A . 129 GLU CA 1 1 9 20412 1 1 129 GLU CB C 11.044 -0.413 -5.396 1.00 . A A . 129 GLU CB 1 1 9 20413 1 1 129 GLU CD C 12.329 -2.076 -6.800 1.00 . A A . 129 GLU CD 1 1 9 20414 1 1 129 GLU CG C 11.290 -1.880 -5.713 1.00 . A A . 129 GLU CG 1 1 9 20415 1 1 129 GLU H H 11.141 2.032 -4.703 1.00 . A A . 129 GLU H 1 1 9 20416 1 1 129 GLU HA H 11.499 -0.399 -3.303 1.00 . A A . 129 GLU HA 1 1 9 20417 1 1 129 GLU HB2 H 9.991 -0.284 -5.194 1.00 . A A . 129 GLU HB2 1 1 9 20418 1 1 129 GLU HB3 H 11.309 0.170 -6.266 1.00 . A A . 129 GLU HB3 1 1 9 20419 1 1 129 GLU HG2 H 11.630 -2.377 -4.817 1.00 . A A . 129 GLU HG2 1 1 9 20420 1 1 129 GLU HG3 H 10.360 -2.325 -6.038 1.00 . A A . 129 GLU HG3 1 1 9 20421 1 1 129 GLU N N 11.630 1.533 -4.016 1.00 . A A . 129 GLU N 1 1 9 20422 1 1 129 GLU O O 13.913 -0.984 -3.627 1.00 . A A . 129 GLU O 1 1 9 20423 1 1 129 GLU OE1 O 13.536 -2.004 -6.487 1.00 . A A . 129 GLU OE1 1 1 9 20424 1 1 129 GLU OE2 O 11.935 -2.303 -7.963 1.00 . A A . 129 GLU OE2 1 1 9 20425 1 1 130 ALA C C 16.252 0.845 -4.703 1.00 . A A . 130 ALA C 1 1 9 20426 1 1 130 ALA CA C 15.336 0.167 -5.717 1.00 . A A . 130 ALA CA 1 1 9 20427 1 1 130 ALA CB C 15.653 0.670 -7.116 1.00 . A A . 130 ALA CB 1 1 9 20428 1 1 130 ALA H H 13.406 0.984 -5.984 1.00 . A A . 130 ALA H 1 1 9 20429 1 1 130 ALA HA H 15.515 -0.895 -5.696 1.00 . A A . 130 ALA HA 1 1 9 20430 1 1 130 ALA HB1 H 16.251 -0.063 -7.636 1.00 . A A . 130 ALA HB1 1 1 9 20431 1 1 130 ALA HB2 H 16.202 1.600 -7.047 1.00 . A A . 130 ALA HB2 1 1 9 20432 1 1 130 ALA HB3 H 14.732 0.836 -7.656 1.00 . A A . 130 ALA HB3 1 1 9 20433 1 1 130 ALA N N 13.927 0.387 -5.412 1.00 . A A . 130 ALA N 1 1 9 20434 1 1 130 ALA O O 17.392 0.423 -4.506 1.00 . A A . 130 ALA O 1 1 9 20435 1 1 131 GLN C C 16.921 1.754 -1.915 1.00 . A A . 131 GLN C 1 1 9 20436 1 1 131 GLN CA C 16.549 2.641 -3.095 1.00 . A A . 131 GLN CA 1 1 9 20437 1 1 131 GLN CB C 15.782 3.868 -2.600 1.00 . A A . 131 GLN CB 1 1 9 20438 1 1 131 GLN CD C 16.590 6.257 -2.738 1.00 . A A . 131 GLN CD 1 1 9 20439 1 1 131 GLN CG C 15.961 5.093 -3.478 1.00 . A A . 131 GLN CG 1 1 9 20440 1 1 131 GLN H H 14.849 2.200 -4.274 1.00 . A A . 131 GLN H 1 1 9 20441 1 1 131 GLN HA H 17.454 2.967 -3.586 1.00 . A A . 131 GLN HA 1 1 9 20442 1 1 131 GLN HB2 H 14.731 3.631 -2.562 1.00 . A A . 131 GLN HB2 1 1 9 20443 1 1 131 GLN HB3 H 16.123 4.113 -1.608 1.00 . A A . 131 GLN HB3 1 1 9 20444 1 1 131 GLN HE21 H 15.275 7.512 -3.543 1.00 . A A . 131 GLN HE21 1 1 9 20445 1 1 131 GLN HE22 H 16.430 8.221 -2.472 1.00 . A A . 131 GLN HE22 1 1 9 20446 1 1 131 GLN HG2 H 16.597 4.829 -4.308 1.00 . A A . 131 GLN HG2 1 1 9 20447 1 1 131 GLN HG3 H 14.994 5.400 -3.850 1.00 . A A . 131 GLN HG3 1 1 9 20448 1 1 131 GLN N N 15.759 1.904 -4.073 1.00 . A A . 131 GLN N 1 1 9 20449 1 1 131 GLN NE2 N 16.043 7.450 -2.938 1.00 . A A . 131 GLN NE2 1 1 9 20450 1 1 131 GLN O O 18.097 1.595 -1.590 1.00 . A A . 131 GLN O 1 1 9 20451 1 1 131 GLN OE1 O 17.556 6.085 -1.994 1.00 . A A . 131 GLN OE1 1 1 9 20452 1 1 132 ALA C C 16.734 -1.027 -0.568 1.00 . A A . 132 ALA C 1 1 9 20453 1 1 132 ALA CA C 16.129 0.305 -0.133 1.00 . A A . 132 ALA CA 1 1 9 20454 1 1 132 ALA CB C 14.824 0.085 0.621 1.00 . A A . 132 ALA CB 1 1 9 20455 1 1 132 ALA H H 14.995 1.343 -1.588 1.00 . A A . 132 ALA H 1 1 9 20456 1 1 132 ALA HA H 16.821 0.801 0.533 1.00 . A A . 132 ALA HA 1 1 9 20457 1 1 132 ALA HB1 H 14.635 0.928 1.268 1.00 . A A . 132 ALA HB1 1 1 9 20458 1 1 132 ALA HB2 H 14.896 -0.815 1.214 1.00 . A A . 132 ALA HB2 1 1 9 20459 1 1 132 ALA HB3 H 14.013 -0.015 -0.085 1.00 . A A . 132 ALA HB3 1 1 9 20460 1 1 132 ALA N N 15.910 1.178 -1.279 1.00 . A A . 132 ALA N 1 1 9 20461 1 1 132 ALA O O 17.381 -1.712 0.221 1.00 . A A . 132 ALA O 1 1 9 20462 1 1 133 LYS C C 18.558 -2.713 -2.257 1.00 . A A . 133 LYS C 1 1 9 20463 1 1 133 LYS CA C 17.038 -2.641 -2.376 1.00 . A A . 133 LYS CA 1 1 9 20464 1 1 133 LYS CB C 16.637 -2.772 -3.845 1.00 . A A . 133 LYS CB 1 1 9 20465 1 1 133 LYS CD C 14.953 -4.562 -4.352 1.00 . A A . 133 LYS CD 1 1 9 20466 1 1 133 LYS CE C 14.719 -6.036 -4.053 1.00 . A A . 133 LYS CE 1 1 9 20467 1 1 133 LYS CG C 16.429 -4.209 -4.295 1.00 . A A . 133 LYS CG 1 1 9 20468 1 1 133 LYS H H 15.989 -0.805 -2.412 1.00 . A A . 133 LYS H 1 1 9 20469 1 1 133 LYS HA H 16.602 -3.455 -1.818 1.00 . A A . 133 LYS HA 1 1 9 20470 1 1 133 LYS HB2 H 15.718 -2.228 -4.007 1.00 . A A . 133 LYS HB2 1 1 9 20471 1 1 133 LYS HB3 H 17.414 -2.337 -4.457 1.00 . A A . 133 LYS HB3 1 1 9 20472 1 1 133 LYS HD2 H 14.427 -3.968 -3.621 1.00 . A A . 133 LYS HD2 1 1 9 20473 1 1 133 LYS HD3 H 14.578 -4.339 -5.339 1.00 . A A . 133 LYS HD3 1 1 9 20474 1 1 133 LYS HE2 H 15.674 -6.519 -3.906 1.00 . A A . 133 LYS HE2 1 1 9 20475 1 1 133 LYS HE3 H 14.132 -6.119 -3.151 1.00 . A A . 133 LYS HE3 1 1 9 20476 1 1 133 LYS HG2 H 16.857 -4.335 -5.278 1.00 . A A . 133 LYS HG2 1 1 9 20477 1 1 133 LYS HG3 H 16.923 -4.870 -3.597 1.00 . A A . 133 LYS HG3 1 1 9 20478 1 1 133 LYS HZ1 H 13.665 -7.654 -4.852 1.00 . A A . 133 LYS HZ1 1 1 9 20479 1 1 133 LYS HZ2 H 14.633 -6.845 -5.978 1.00 . A A . 133 LYS HZ2 1 1 9 20480 1 1 133 LYS HZ3 H 13.180 -6.151 -5.462 1.00 . A A . 133 LYS HZ3 1 1 9 20481 1 1 133 LYS N N 16.517 -1.390 -1.831 1.00 . A A . 133 LYS N 1 1 9 20482 1 1 133 LYS NZ N 13.998 -6.719 -5.164 1.00 . A A . 133 LYS NZ 1 1 9 20483 1 1 133 LYS O O 19.106 -3.681 -1.731 1.00 . A A . 133 LYS O 1 1 9 20484 1 1 134 LYS C C 21.233 -1.788 -1.314 1.00 . A A . 134 LYS C 1 1 9 20485 1 1 134 LYS CA C 20.693 -1.632 -2.735 1.00 . A A . 134 LYS CA 1 1 9 20486 1 1 134 LYS CB C 21.180 -0.312 -3.336 1.00 . A A . 134 LYS CB 1 1 9 20487 1 1 134 LYS CD C 23.193 0.845 -4.298 1.00 . A A . 134 LYS CD 1 1 9 20488 1 1 134 LYS CE C 23.022 0.265 -5.693 1.00 . A A . 134 LYS CE 1 1 9 20489 1 1 134 LYS CG C 22.683 -0.108 -3.231 1.00 . A A . 134 LYS CG 1 1 9 20490 1 1 134 LYS H H 18.739 -0.950 -3.180 1.00 . A A . 134 LYS H 1 1 9 20491 1 1 134 LYS HA H 21.065 -2.447 -3.336 1.00 . A A . 134 LYS HA 1 1 9 20492 1 1 134 LYS HB2 H 20.909 -0.284 -4.381 1.00 . A A . 134 LYS HB2 1 1 9 20493 1 1 134 LYS HB3 H 20.692 0.505 -2.825 1.00 . A A . 134 LYS HB3 1 1 9 20494 1 1 134 LYS HD2 H 22.640 1.771 -4.235 1.00 . A A . 134 LYS HD2 1 1 9 20495 1 1 134 LYS HD3 H 24.242 1.038 -4.125 1.00 . A A . 134 LYS HD3 1 1 9 20496 1 1 134 LYS HE2 H 22.980 -0.812 -5.616 1.00 . A A . 134 LYS HE2 1 1 9 20497 1 1 134 LYS HE3 H 22.095 0.630 -6.110 1.00 . A A . 134 LYS HE3 1 1 9 20498 1 1 134 LYS HG2 H 22.912 0.299 -2.258 1.00 . A A . 134 LYS HG2 1 1 9 20499 1 1 134 LYS HG3 H 23.174 -1.063 -3.349 1.00 . A A . 134 LYS HG3 1 1 9 20500 1 1 134 LYS HZ1 H 24.902 -0.065 -6.538 1.00 . A A . 134 LYS HZ1 1 1 9 20501 1 1 134 LYS HZ2 H 24.527 1.570 -6.320 1.00 . A A . 134 LYS HZ2 1 1 9 20502 1 1 134 LYS HZ3 H 23.807 0.698 -7.578 1.00 . A A . 134 LYS HZ3 1 1 9 20503 1 1 134 LYS N N 19.234 -1.687 -2.765 1.00 . A A . 134 LYS N 1 1 9 20504 1 1 134 LYS NZ N 24.143 0.643 -6.595 1.00 . A A . 134 LYS NZ 1 1 9 20505 1 1 134 LYS O O 22.257 -2.435 -1.099 1.00 . A A . 134 LYS O 1 1 9 20506 1 1 135 GLU C C 20.256 -2.378 1.793 1.00 . A A . 135 GLU C 1 1 9 20507 1 1 135 GLU CA C 20.969 -1.256 1.046 1.00 . A A . 135 GLU CA 1 1 9 20508 1 1 135 GLU CB C 20.713 0.075 1.772 1.00 . A A . 135 GLU CB 1 1 9 20509 1 1 135 GLU CD C 19.475 2.278 1.826 1.00 . A A . 135 GLU CD 1 1 9 20510 1 1 135 GLU CG C 19.819 1.046 1.014 1.00 . A A . 135 GLU CG 1 1 9 20511 1 1 135 GLU H H 19.740 -0.682 -0.587 1.00 . A A . 135 GLU H 1 1 9 20512 1 1 135 GLU HA H 22.029 -1.457 1.056 1.00 . A A . 135 GLU HA 1 1 9 20513 1 1 135 GLU HB2 H 20.243 -0.136 2.726 1.00 . A A . 135 GLU HB2 1 1 9 20514 1 1 135 GLU HB3 H 21.662 0.559 1.951 1.00 . A A . 135 GLU HB3 1 1 9 20515 1 1 135 GLU HG2 H 20.330 1.358 0.116 1.00 . A A . 135 GLU HG2 1 1 9 20516 1 1 135 GLU HG3 H 18.902 0.539 0.748 1.00 . A A . 135 GLU HG3 1 1 9 20517 1 1 135 GLU N N 20.546 -1.186 -0.352 1.00 . A A . 135 GLU N 1 1 9 20518 1 1 135 GLU O O 20.545 -2.622 2.965 1.00 . A A . 135 GLU O 1 1 9 20519 1 1 135 GLU OE1 O 19.615 2.230 3.067 1.00 . A A . 135 GLU OE1 1 1 9 20520 1 1 135 GLU OE2 O 19.062 3.292 1.223 1.00 . A A . 135 GLU OE2 1 1 9 20521 1 1 136 LYS C C 18.212 -3.761 3.189 1.00 . A A . 136 LYS C 1 1 9 20522 1 1 136 LYS CA C 18.560 -4.131 1.751 1.00 . A A . 136 LYS CA 1 1 9 20523 1 1 136 LYS CB C 19.356 -5.431 1.698 1.00 . A A . 136 LYS CB 1 1 9 20524 1 1 136 LYS CD C 20.118 -7.288 0.186 1.00 . A A . 136 LYS CD 1 1 9 20525 1 1 136 LYS CE C 18.901 -8.131 -0.162 1.00 . A A . 136 LYS CE 1 1 9 20526 1 1 136 LYS CG C 19.761 -5.815 0.286 1.00 . A A . 136 LYS CG 1 1 9 20527 1 1 136 LYS H H 19.123 -2.810 0.196 1.00 . A A . 136 LYS H 1 1 9 20528 1 1 136 LYS HA H 17.644 -4.253 1.193 1.00 . A A . 136 LYS HA 1 1 9 20529 1 1 136 LYS HB2 H 20.251 -5.318 2.293 1.00 . A A . 136 LYS HB2 1 1 9 20530 1 1 136 LYS HB3 H 18.756 -6.229 2.110 1.00 . A A . 136 LYS HB3 1 1 9 20531 1 1 136 LYS HD2 H 20.865 -7.416 -0.584 1.00 . A A . 136 LYS HD2 1 1 9 20532 1 1 136 LYS HD3 H 20.515 -7.618 1.135 1.00 . A A . 136 LYS HD3 1 1 9 20533 1 1 136 LYS HE2 H 18.565 -8.638 0.729 1.00 . A A . 136 LYS HE2 1 1 9 20534 1 1 136 LYS HE3 H 18.117 -7.479 -0.523 1.00 . A A . 136 LYS HE3 1 1 9 20535 1 1 136 LYS HG2 H 18.937 -5.611 -0.380 1.00 . A A . 136 LYS HG2 1 1 9 20536 1 1 136 LYS HG3 H 20.615 -5.221 -0.004 1.00 . A A . 136 LYS HG3 1 1 9 20537 1 1 136 LYS HZ1 H 20.227 -9.357 -1.212 1.00 . A A . 136 LYS HZ1 1 1 9 20538 1 1 136 LYS HZ2 H 18.939 -8.782 -2.147 1.00 . A A . 136 LYS HZ2 1 1 9 20539 1 1 136 LYS HZ3 H 18.681 -10.021 -1.024 1.00 . A A . 136 LYS HZ3 1 1 9 20540 1 1 136 LYS N N 19.317 -3.051 1.125 1.00 . A A . 136 LYS N 1 1 9 20541 1 1 136 LYS NZ N 19.208 -9.143 -1.209 1.00 . A A . 136 LYS NZ 1 1 9 20542 1 1 136 LYS O O 18.744 -4.331 4.142 1.00 . A A . 136 LYS O 1 1 9 20543 1 1 137 LEU C C 16.478 -3.374 5.578 1.00 . A A . 137 LEU C 1 1 9 20544 1 1 137 LEU CA C 16.935 -2.261 4.627 1.00 . A A . 137 LEU CA 1 1 9 20545 1 1 137 LEU CB C 15.835 -1.207 4.462 1.00 . A A . 137 LEU CB 1 1 9 20546 1 1 137 LEU CD1 C 15.175 1.200 4.216 1.00 . A A . 137 LEU CD1 1 1 9 20547 1 1 137 LEU CD2 C 17.206 0.591 5.543 1.00 . A A . 137 LEU CD2 1 1 9 20548 1 1 137 LEU CG C 16.341 0.231 4.345 1.00 . A A . 137 LEU CG 1 1 9 20549 1 1 137 LEU H H 16.982 -2.344 2.516 1.00 . A A . 137 LEU H 1 1 9 20550 1 1 137 LEU HA H 17.801 -1.779 5.060 1.00 . A A . 137 LEU HA 1 1 9 20551 1 1 137 LEU HB2 H 15.270 -1.438 3.569 1.00 . A A . 137 LEU HB2 1 1 9 20552 1 1 137 LEU HB3 H 15.175 -1.265 5.313 1.00 . A A . 137 LEU HB3 1 1 9 20553 1 1 137 LEU HD11 H 14.296 0.766 4.669 1.00 . A A . 137 LEU HD11 1 1 9 20554 1 1 137 LEU HD12 H 14.984 1.395 3.172 1.00 . A A . 137 LEU HD12 1 1 9 20555 1 1 137 LEU HD13 H 15.419 2.125 4.716 1.00 . A A . 137 LEU HD13 1 1 9 20556 1 1 137 LEU HD21 H 17.060 1.631 5.793 1.00 . A A . 137 LEU HD21 1 1 9 20557 1 1 137 LEU HD22 H 18.245 0.422 5.300 1.00 . A A . 137 LEU HD22 1 1 9 20558 1 1 137 LEU HD23 H 16.930 -0.025 6.385 1.00 . A A . 137 LEU HD23 1 1 9 20559 1 1 137 LEU HG H 16.947 0.318 3.454 1.00 . A A . 137 LEU HG 1 1 9 20560 1 1 137 LEU N N 17.342 -2.768 3.323 1.00 . A A . 137 LEU N 1 1 9 20561 1 1 137 LEU O O 17.281 -3.903 6.347 1.00 . A A . 137 LEU O 1 1 9 20562 1 1 138 ASN C C 14.923 -6.157 5.917 1.00 . A A . 138 ASN C 1 1 9 20563 1 1 138 ASN CA C 14.647 -4.737 6.434 1.00 . A A . 138 ASN CA 1 1 9 20564 1 1 138 ASN CB C 13.144 -4.520 6.644 1.00 . A A . 138 ASN CB 1 1 9 20565 1 1 138 ASN CG C 12.837 -3.210 7.344 1.00 . A A . 138 ASN CG 1 1 9 20566 1 1 138 ASN H H 14.585 -3.244 4.930 1.00 . A A . 138 ASN H 1 1 9 20567 1 1 138 ASN HA H 15.142 -4.627 7.387 1.00 . A A . 138 ASN HA 1 1 9 20568 1 1 138 ASN HB2 H 12.649 -4.517 5.685 1.00 . A A . 138 ASN HB2 1 1 9 20569 1 1 138 ASN HB3 H 12.751 -5.328 7.244 1.00 . A A . 138 ASN HB3 1 1 9 20570 1 1 138 ASN HD21 H 11.109 -3.075 6.374 1.00 . A A . 138 ASN HD21 1 1 9 20571 1 1 138 ASN HD22 H 11.458 -1.781 7.463 1.00 . A A . 138 ASN HD22 1 1 9 20572 1 1 138 ASN N N 15.188 -3.709 5.546 1.00 . A A . 138 ASN N 1 1 9 20573 1 1 138 ASN ND2 N 11.684 -2.631 7.030 1.00 . A A . 138 ASN ND2 1 1 9 20574 1 1 138 ASN O O 16.051 -6.642 6.007 1.00 . A A . 138 ASN O 1 1 9 20575 1 1 138 ASN OD1 O 13.625 -2.726 8.157 1.00 . A A . 138 ASN OD1 1 1 9 20576 1 1 139 ILE C C 14.193 -8.249 3.389 1.00 . A A . 139 ILE C 1 1 9 20577 1 1 139 ILE CA C 14.040 -8.199 4.907 1.00 . A A . 139 ILE CA 1 1 9 20578 1 1 139 ILE CB C 12.837 -9.071 5.317 1.00 . A A . 139 ILE CB 1 1 9 20579 1 1 139 ILE CD1 C 10.308 -9.268 5.095 1.00 . A A . 139 ILE CD1 1 1 9 20580 1 1 139 ILE CG1 C 11.525 -8.382 4.935 1.00 . A A . 139 ILE CG1 1 1 9 20581 1 1 139 ILE CG2 C 12.876 -9.358 6.811 1.00 . A A . 139 ILE CG2 1 1 9 20582 1 1 139 ILE H H 13.010 -6.410 5.366 1.00 . A A . 139 ILE H 1 1 9 20583 1 1 139 ILE HA H 14.927 -8.618 5.359 1.00 . A A . 139 ILE HA 1 1 9 20584 1 1 139 ILE HB H 12.908 -10.012 4.793 1.00 . A A . 139 ILE HB 1 1 9 20585 1 1 139 ILE HD11 H 10.219 -9.916 4.236 1.00 . A A . 139 ILE HD11 1 1 9 20586 1 1 139 ILE HD12 H 9.423 -8.654 5.177 1.00 . A A . 139 ILE HD12 1 1 9 20587 1 1 139 ILE HD13 H 10.413 -9.867 5.987 1.00 . A A . 139 ILE HD13 1 1 9 20588 1 1 139 ILE HG12 H 11.385 -7.514 5.561 1.00 . A A . 139 ILE HG12 1 1 9 20589 1 1 139 ILE HG13 H 11.576 -8.072 3.902 1.00 . A A . 139 ILE HG13 1 1 9 20590 1 1 139 ILE HG21 H 12.486 -10.348 6.997 1.00 . A A . 139 ILE HG21 1 1 9 20591 1 1 139 ILE HG22 H 12.272 -8.630 7.332 1.00 . A A . 139 ILE HG22 1 1 9 20592 1 1 139 ILE HG23 H 13.895 -9.299 7.162 1.00 . A A . 139 ILE HG23 1 1 9 20593 1 1 139 ILE N N 13.891 -6.832 5.400 1.00 . A A . 139 ILE N 1 1 9 20594 1 1 139 ILE O O 13.578 -9.080 2.720 1.00 . A A . 139 ILE O 1 1 9 20595 1 1 140 TRP C C 16.081 -8.519 0.955 1.00 . A A . 140 TRP C 1 1 9 20596 1 1 140 TRP CA C 15.256 -7.320 1.411 1.00 . A A . 140 TRP CA 1 1 9 20597 1 1 140 TRP CB C 15.969 -6.024 1.037 1.00 . A A . 140 TRP CB 1 1 9 20598 1 1 140 TRP CD1 C 15.035 -4.179 2.528 1.00 . A A . 140 TRP CD1 1 1 9 20599 1 1 140 TRP CD2 C 14.333 -4.085 0.407 1.00 . A A . 140 TRP CD2 1 1 9 20600 1 1 140 TRP CE2 C 13.751 -3.024 1.121 1.00 . A A . 140 TRP CE2 1 1 9 20601 1 1 140 TRP CE3 C 14.034 -4.225 -0.950 1.00 . A A . 140 TRP CE3 1 1 9 20602 1 1 140 TRP CG C 15.153 -4.810 1.328 1.00 . A A . 140 TRP CG 1 1 9 20603 1 1 140 TRP CH2 C 12.612 -2.268 -0.800 1.00 . A A . 140 TRP CH2 1 1 9 20604 1 1 140 TRP CZ2 C 12.889 -2.110 0.529 1.00 . A A . 140 TRP CZ2 1 1 9 20605 1 1 140 TRP CZ3 C 13.176 -3.315 -1.540 1.00 . A A . 140 TRP CZ3 1 1 9 20606 1 1 140 TRP H H 15.486 -6.726 3.431 1.00 . A A . 140 TRP H 1 1 9 20607 1 1 140 TRP HA H 14.297 -7.348 0.915 1.00 . A A . 140 TRP HA 1 1 9 20608 1 1 140 TRP HB2 H 16.886 -5.951 1.600 1.00 . A A . 140 TRP HB2 1 1 9 20609 1 1 140 TRP HB3 H 16.198 -6.029 -0.018 1.00 . A A . 140 TRP HB3 1 1 9 20610 1 1 140 TRP HD1 H 15.537 -4.493 3.430 1.00 . A A . 140 TRP HD1 1 1 9 20611 1 1 140 TRP HE1 H 13.948 -2.494 3.138 1.00 . A A . 140 TRP HE1 1 1 9 20612 1 1 140 TRP HE3 H 14.462 -5.026 -1.535 1.00 . A A . 140 TRP HE3 1 1 9 20613 1 1 140 TRP HH2 H 11.947 -1.581 -1.300 1.00 . A A . 140 TRP HH2 1 1 9 20614 1 1 140 TRP HZ2 H 12.452 -1.297 1.091 1.00 . A A . 140 TRP HZ2 1 1 9 20615 1 1 140 TRP HZ3 H 12.930 -3.407 -2.587 1.00 . A A . 140 TRP HZ3 1 1 9 20616 1 1 140 TRP N N 15.021 -7.364 2.849 1.00 . A A . 140 TRP N 1 1 9 20617 1 1 140 TRP NE1 N 14.193 -3.104 2.413 1.00 . A A . 140 TRP NE1 1 1 9 20618 1 1 140 TRP O O 16.662 -9.201 1.825 1.00 . A A . 140 TRP O 1 1 9 20619 1 1 140 TRP OXT O 16.138 -8.767 -0.268 1.00 . A A . 140 TRP OXT 1 1 10 20620 1 1 1 ALA C C -23.998 28.845 -5.913 1.00 . A A . 1 ALA C 1 1 10 20621 1 1 1 ALA CA C -25.289 29.008 -6.709 1.00 . A A . 1 ALA CA 1 1 10 20622 1 1 1 ALA CB C -24.985 29.090 -8.197 1.00 . A A . 1 ALA CB 1 1 10 20623 1 1 1 ALA H1 H -25.955 30.280 -5.236 1.00 . A A . 1 ALA H1 1 1 10 20624 1 1 1 ALA H2 H -27.029 30.096 -6.563 1.00 . A A . 1 ALA H2 1 1 10 20625 1 1 1 ALA H3 H -25.606 31.040 -6.731 1.00 . A A . 1 ALA H3 1 1 10 20626 1 1 1 ALA HA H -25.913 28.141 -6.542 1.00 . A A . 1 ALA HA 1 1 10 20627 1 1 1 ALA HB1 H -24.047 28.595 -8.401 1.00 . A A . 1 ALA HB1 1 1 10 20628 1 1 1 ALA HB2 H -24.916 30.126 -8.494 1.00 . A A . 1 ALA HB2 1 1 10 20629 1 1 1 ALA HB3 H -25.775 28.607 -8.753 1.00 . A A . 1 ALA HB3 1 1 10 20630 1 1 1 ALA N N -26.037 30.214 -6.270 1.00 . A A . 1 ALA N 1 1 10 20631 1 1 1 ALA O O -23.293 29.819 -5.650 1.00 . A A . 1 ALA O 1 1 10 20632 1 1 2 THR C C -21.793 26.070 -5.302 1.00 . A A . 2 THR C 1 1 10 20633 1 1 2 THR CA C -22.489 27.317 -4.767 1.00 . A A . 2 THR CA 1 1 10 20634 1 1 2 THR CB C -22.832 27.130 -3.289 1.00 . A A . 2 THR CB 1 1 10 20635 1 1 2 THR CG2 C -21.745 27.621 -2.356 1.00 . A A . 2 THR CG2 1 1 10 20636 1 1 2 THR H H -24.298 26.873 -5.774 1.00 . A A . 2 THR H 1 1 10 20637 1 1 2 THR HA H -21.821 28.159 -4.869 1.00 . A A . 2 THR HA 1 1 10 20638 1 1 2 THR HB H -22.984 26.078 -3.094 1.00 . A A . 2 THR HB 1 1 10 20639 1 1 2 THR HG1 H -23.934 28.747 -3.194 1.00 . A A . 2 THR HG1 1 1 10 20640 1 1 2 THR HG21 H -22.160 28.341 -1.666 1.00 . A A . 2 THR HG21 1 1 10 20641 1 1 2 THR HG22 H -20.960 28.086 -2.932 1.00 . A A . 2 THR HG22 1 1 10 20642 1 1 2 THR HG23 H -21.341 26.786 -1.803 1.00 . A A . 2 THR HG23 1 1 10 20643 1 1 2 THR N N -23.696 27.608 -5.533 1.00 . A A . 2 THR N 1 1 10 20644 1 1 2 THR O O -22.145 24.947 -4.941 1.00 . A A . 2 THR O 1 1 10 20645 1 1 2 THR OG1 O -24.024 27.821 -2.959 1.00 . A A . 2 THR OG1 1 1 10 20646 1 1 3 SER C C -18.562 25.474 -6.779 1.00 . A A . 3 SER C 1 1 10 20647 1 1 3 SER CA C -20.055 25.166 -6.747 1.00 . A A . 3 SER CA 1 1 10 20648 1 1 3 SER CB C -20.559 24.874 -8.161 1.00 . A A . 3 SER CB 1 1 10 20649 1 1 3 SER H H -20.567 27.193 -6.412 1.00 . A A . 3 SER H 1 1 10 20650 1 1 3 SER HA H -20.219 24.296 -6.129 1.00 . A A . 3 SER HA 1 1 10 20651 1 1 3 SER HB2 H -21.632 24.754 -8.142 1.00 . A A . 3 SER HB2 1 1 10 20652 1 1 3 SER HB3 H -20.300 25.698 -8.810 1.00 . A A . 3 SER HB3 1 1 10 20653 1 1 3 SER HG H -20.483 22.928 -8.377 1.00 . A A . 3 SER HG 1 1 10 20654 1 1 3 SER N N -20.801 26.274 -6.163 1.00 . A A . 3 SER N 1 1 10 20655 1 1 3 SER O O -18.075 26.140 -7.691 1.00 . A A . 3 SER O 1 1 10 20656 1 1 3 SER OG O -19.977 23.688 -8.673 1.00 . A A . 3 SER OG 1 1 10 20657 1 1 4 THR C C -15.752 24.190 -4.753 1.00 . A A . 4 THR C 1 1 10 20658 1 1 4 THR CA C -16.401 25.203 -5.690 1.00 . A A . 4 THR CA 1 1 10 20659 1 1 4 THR CB C -16.111 26.624 -5.204 1.00 . A A . 4 THR CB 1 1 10 20660 1 1 4 THR CG2 C -15.993 27.628 -6.330 1.00 . A A . 4 THR CG2 1 1 10 20661 1 1 4 THR H H -18.286 24.458 -5.080 1.00 . A A . 4 THR H 1 1 10 20662 1 1 4 THR HA H -15.986 25.079 -6.679 1.00 . A A . 4 THR HA 1 1 10 20663 1 1 4 THR HB H -15.179 26.625 -4.660 1.00 . A A . 4 THR HB 1 1 10 20664 1 1 4 THR HG1 H -17.947 27.197 -4.829 1.00 . A A . 4 THR HG1 1 1 10 20665 1 1 4 THR HG21 H -16.974 27.845 -6.725 1.00 . A A . 4 THR HG21 1 1 10 20666 1 1 4 THR HG22 H -15.370 27.220 -7.113 1.00 . A A . 4 THR HG22 1 1 10 20667 1 1 4 THR HG23 H -15.548 28.539 -5.954 1.00 . A A . 4 THR HG23 1 1 10 20668 1 1 4 THR N N -17.840 24.981 -5.777 1.00 . A A . 4 THR N 1 1 10 20669 1 1 4 THR O O -14.819 24.514 -4.019 1.00 . A A . 4 THR O 1 1 10 20670 1 1 4 THR OG1 O -17.134 27.074 -4.333 1.00 . A A . 4 THR OG1 1 1 10 20671 1 1 5 LYS C C -14.348 21.448 -4.422 1.00 . A A . 5 LYS C 1 1 10 20672 1 1 5 LYS CA C -15.722 21.897 -3.938 1.00 . A A . 5 LYS CA 1 1 10 20673 1 1 5 LYS CB C -16.683 20.706 -3.917 1.00 . A A . 5 LYS CB 1 1 10 20674 1 1 5 LYS CD C -18.371 19.603 -5.418 1.00 . A A . 5 LYS CD 1 1 10 20675 1 1 5 LYS CE C -18.771 19.427 -6.873 1.00 . A A . 5 LYS CE 1 1 10 20676 1 1 5 LYS CG C -16.943 20.110 -5.290 1.00 . A A . 5 LYS CG 1 1 10 20677 1 1 5 LYS H H -16.997 22.761 -5.390 1.00 . A A . 5 LYS H 1 1 10 20678 1 1 5 LYS HA H -15.627 22.288 -2.936 1.00 . A A . 5 LYS HA 1 1 10 20679 1 1 5 LYS HB2 H -16.267 19.933 -3.287 1.00 . A A . 5 LYS HB2 1 1 10 20680 1 1 5 LYS HB3 H -17.627 21.026 -3.503 1.00 . A A . 5 LYS HB3 1 1 10 20681 1 1 5 LYS HD2 H -18.450 18.651 -4.916 1.00 . A A . 5 LYS HD2 1 1 10 20682 1 1 5 LYS HD3 H -19.038 20.315 -4.953 1.00 . A A . 5 LYS HD3 1 1 10 20683 1 1 5 LYS HE2 H -17.877 19.315 -7.469 1.00 . A A . 5 LYS HE2 1 1 10 20684 1 1 5 LYS HE3 H -19.375 18.536 -6.961 1.00 . A A . 5 LYS HE3 1 1 10 20685 1 1 5 LYS HG2 H -16.774 20.870 -6.039 1.00 . A A . 5 LYS HG2 1 1 10 20686 1 1 5 LYS HG3 H -16.263 19.286 -5.450 1.00 . A A . 5 LYS HG3 1 1 10 20687 1 1 5 LYS HZ1 H -19.538 20.601 -8.421 1.00 . A A . 5 LYS HZ1 1 1 10 20688 1 1 5 LYS HZ2 H -19.130 21.477 -7.034 1.00 . A A . 5 LYS HZ2 1 1 10 20689 1 1 5 LYS HZ3 H -20.534 20.533 -7.054 1.00 . A A . 5 LYS HZ3 1 1 10 20690 1 1 5 LYS N N -16.253 22.958 -4.784 1.00 . A A . 5 LYS N 1 1 10 20691 1 1 5 LYS NZ N -19.548 20.591 -7.380 1.00 . A A . 5 LYS NZ 1 1 10 20692 1 1 5 LYS O O -14.218 20.415 -5.080 1.00 . A A . 5 LYS O 1 1 10 20693 1 1 6 LYS C C -11.507 20.593 -3.877 1.00 . A A . 6 LYS C 1 1 10 20694 1 1 6 LYS CA C -11.960 21.911 -4.496 1.00 . A A . 6 LYS CA 1 1 10 20695 1 1 6 LYS CB C -11.009 23.036 -4.083 1.00 . A A . 6 LYS CB 1 1 10 20696 1 1 6 LYS CD C -8.763 24.128 -4.361 1.00 . A A . 6 LYS CD 1 1 10 20697 1 1 6 LYS CE C -9.210 25.402 -5.060 1.00 . A A . 6 LYS CE 1 1 10 20698 1 1 6 LYS CG C -9.641 22.947 -4.740 1.00 . A A . 6 LYS CG 1 1 10 20699 1 1 6 LYS H H -13.492 23.039 -3.568 1.00 . A A . 6 LYS H 1 1 10 20700 1 1 6 LYS HA H -11.945 21.814 -5.571 1.00 . A A . 6 LYS HA 1 1 10 20701 1 1 6 LYS HB2 H -11.453 23.983 -4.351 1.00 . A A . 6 LYS HB2 1 1 10 20702 1 1 6 LYS HB3 H -10.872 23.001 -3.013 1.00 . A A . 6 LYS HB3 1 1 10 20703 1 1 6 LYS HD2 H -8.818 24.279 -3.293 1.00 . A A . 6 LYS HD2 1 1 10 20704 1 1 6 LYS HD3 H -7.743 23.912 -4.643 1.00 . A A . 6 LYS HD3 1 1 10 20705 1 1 6 LYS HE2 H -8.800 25.411 -6.059 1.00 . A A . 6 LYS HE2 1 1 10 20706 1 1 6 LYS HE3 H -10.288 25.408 -5.114 1.00 . A A . 6 LYS HE3 1 1 10 20707 1 1 6 LYS HG2 H -9.158 22.036 -4.421 1.00 . A A . 6 LYS HG2 1 1 10 20708 1 1 6 LYS HG3 H -9.768 22.933 -5.812 1.00 . A A . 6 LYS HG3 1 1 10 20709 1 1 6 LYS HZ1 H -7.871 26.977 -4.760 1.00 . A A . 6 LYS HZ1 1 1 10 20710 1 1 6 LYS HZ2 H -8.581 26.401 -3.336 1.00 . A A . 6 LYS HZ2 1 1 10 20711 1 1 6 LYS HZ3 H -9.479 27.365 -4.397 1.00 . A A . 6 LYS HZ3 1 1 10 20712 1 1 6 LYS N N -13.325 22.229 -4.094 1.00 . A A . 6 LYS N 1 1 10 20713 1 1 6 LYS NZ N -8.754 26.621 -4.338 1.00 . A A . 6 LYS NZ 1 1 10 20714 1 1 6 LYS O O -11.150 20.539 -2.700 1.00 . A A . 6 LYS O 1 1 10 20715 1 1 7 LEU C C -10.441 17.419 -5.316 1.00 . A A . 7 LEU C 1 1 10 20716 1 1 7 LEU CA C -11.118 18.213 -4.204 1.00 . A A . 7 LEU CA 1 1 10 20717 1 1 7 LEU CB C -12.329 17.441 -3.676 1.00 . A A . 7 LEU CB 1 1 10 20718 1 1 7 LEU CD1 C -14.264 18.317 -2.335 1.00 . A A . 7 LEU CD1 1 1 10 20719 1 1 7 LEU CD2 C -12.641 16.728 -1.289 1.00 . A A . 7 LEU CD2 1 1 10 20720 1 1 7 LEU CG C -12.812 17.865 -2.286 1.00 . A A . 7 LEU CG 1 1 10 20721 1 1 7 LEU H H -11.821 19.637 -5.604 1.00 . A A . 7 LEU H 1 1 10 20722 1 1 7 LEU HA H -10.413 18.353 -3.398 1.00 . A A . 7 LEU HA 1 1 10 20723 1 1 7 LEU HB2 H -13.143 17.572 -4.375 1.00 . A A . 7 LEU HB2 1 1 10 20724 1 1 7 LEU HB3 H -12.073 16.394 -3.641 1.00 . A A . 7 LEU HB3 1 1 10 20725 1 1 7 LEU HD11 H -14.353 19.170 -2.991 1.00 . A A . 7 LEU HD11 1 1 10 20726 1 1 7 LEU HD12 H -14.590 18.590 -1.343 1.00 . A A . 7 LEU HD12 1 1 10 20727 1 1 7 LEU HD13 H -14.878 17.510 -2.708 1.00 . A A . 7 LEU HD13 1 1 10 20728 1 1 7 LEU HD21 H -13.164 15.853 -1.648 1.00 . A A . 7 LEU HD21 1 1 10 20729 1 1 7 LEU HD22 H -13.047 17.022 -0.332 1.00 . A A . 7 LEU HD22 1 1 10 20730 1 1 7 LEU HD23 H -11.591 16.499 -1.179 1.00 . A A . 7 LEU HD23 1 1 10 20731 1 1 7 LEU HG H -12.216 18.700 -1.945 1.00 . A A . 7 LEU HG 1 1 10 20732 1 1 7 LEU N N -11.525 19.531 -4.676 1.00 . A A . 7 LEU N 1 1 10 20733 1 1 7 LEU O O -10.611 17.716 -6.499 1.00 . A A . 7 LEU O 1 1 10 20734 1 1 8 HIS C C -8.929 14.117 -5.407 1.00 . A A . 8 HIS C 1 1 10 20735 1 1 8 HIS CA C -8.971 15.563 -5.887 1.00 . A A . 8 HIS CA 1 1 10 20736 1 1 8 HIS CB C -7.549 16.082 -6.108 1.00 . A A . 8 HIS CB 1 1 10 20737 1 1 8 HIS CD2 C -7.044 14.644 -8.207 1.00 . A A . 8 HIS CD2 1 1 10 20738 1 1 8 HIS CE1 C -5.983 16.158 -9.386 1.00 . A A . 8 HIS CE1 1 1 10 20739 1 1 8 HIS CG C -7.009 15.781 -7.472 1.00 . A A . 8 HIS CG 1 1 10 20740 1 1 8 HIS H H -9.581 16.219 -3.970 1.00 . A A . 8 HIS H 1 1 10 20741 1 1 8 HIS HA H -9.510 15.605 -6.821 1.00 . A A . 8 HIS HA 1 1 10 20742 1 1 8 HIS HB2 H -7.540 17.154 -5.978 1.00 . A A . 8 HIS HB2 1 1 10 20743 1 1 8 HIS HB3 H -6.891 15.629 -5.382 1.00 . A A . 8 HIS HB3 1 1 10 20744 1 1 8 HIS HD1 H -6.148 17.636 -7.981 1.00 . A A . 8 HIS HD1 1 1 10 20745 1 1 8 HIS HD2 H -7.494 13.706 -7.916 1.00 . A A . 8 HIS HD2 1 1 10 20746 1 1 8 HIS HE1 H -5.443 16.647 -10.182 1.00 . A A . 8 HIS HE1 1 1 10 20747 1 1 8 HIS HE2 H -6.194 14.245 -10.085 1.00 . A A . 8 HIS HE2 1 1 10 20748 1 1 8 HIS N N -9.674 16.406 -4.927 1.00 . A A . 8 HIS N 1 1 10 20749 1 1 8 HIS ND1 N -6.337 16.709 -8.239 1.00 . A A . 8 HIS ND1 1 1 10 20750 1 1 8 HIS NE2 N -6.399 14.905 -9.391 1.00 . A A . 8 HIS NE2 1 1 10 20751 1 1 8 HIS O O -9.219 13.191 -6.165 1.00 . A A . 8 HIS O 1 1 10 20752 1 1 9 LYS C C -9.637 12.380 -2.571 1.00 . A A . 9 LYS C 1 1 10 20753 1 1 9 LYS CA C -8.492 12.600 -3.554 1.00 . A A . 9 LYS CA 1 1 10 20754 1 1 9 LYS CB C -7.150 12.408 -2.845 1.00 . A A . 9 LYS CB 1 1 10 20755 1 1 9 LYS CD C -6.139 14.638 -2.279 1.00 . A A . 9 LYS CD 1 1 10 20756 1 1 9 LYS CE C -4.636 14.469 -2.132 1.00 . A A . 9 LYS CE 1 1 10 20757 1 1 9 LYS CG C -6.891 13.428 -1.749 1.00 . A A . 9 LYS CG 1 1 10 20758 1 1 9 LYS H H -8.354 14.708 -3.587 1.00 . A A . 9 LYS H 1 1 10 20759 1 1 9 LYS HA H -8.575 11.879 -4.353 1.00 . A A . 9 LYS HA 1 1 10 20760 1 1 9 LYS HB2 H -7.127 11.423 -2.404 1.00 . A A . 9 LYS HB2 1 1 10 20761 1 1 9 LYS HB3 H -6.357 12.486 -3.574 1.00 . A A . 9 LYS HB3 1 1 10 20762 1 1 9 LYS HD2 H -6.375 14.766 -3.326 1.00 . A A . 9 LYS HD2 1 1 10 20763 1 1 9 LYS HD3 H -6.451 15.513 -1.728 1.00 . A A . 9 LYS HD3 1 1 10 20764 1 1 9 LYS HE2 H -4.442 13.706 -1.393 1.00 . A A . 9 LYS HE2 1 1 10 20765 1 1 9 LYS HE3 H -4.226 14.161 -3.083 1.00 . A A . 9 LYS HE3 1 1 10 20766 1 1 9 LYS HG2 H -7.837 13.755 -1.344 1.00 . A A . 9 LYS HG2 1 1 10 20767 1 1 9 LYS HG3 H -6.304 12.963 -0.970 1.00 . A A . 9 LYS HG3 1 1 10 20768 1 1 9 LYS HZ1 H -4.555 16.217 -0.991 1.00 . A A . 9 LYS HZ1 1 1 10 20769 1 1 9 LYS HZ2 H -3.852 16.365 -2.522 1.00 . A A . 9 LYS HZ2 1 1 10 20770 1 1 9 LYS HZ3 H -3.040 15.529 -1.299 1.00 . A A . 9 LYS HZ3 1 1 10 20771 1 1 9 LYS N N -8.569 13.930 -4.141 1.00 . A A . 9 LYS N 1 1 10 20772 1 1 9 LYS NZ N -3.974 15.733 -1.707 1.00 . A A . 9 LYS NZ 1 1 10 20773 1 1 9 LYS O O -10.234 13.335 -2.076 1.00 . A A . 9 LYS O 1 1 10 20774 1 1 10 GLU C C -10.468 10.042 -0.144 1.00 . A A . 10 GLU C 1 1 10 20775 1 1 10 GLU CA C -11.012 10.774 -1.370 1.00 . A A . 10 GLU CA 1 1 10 20776 1 1 10 GLU CB C -12.057 9.906 -2.072 1.00 . A A . 10 GLU CB 1 1 10 20777 1 1 10 GLU CD C -14.526 9.612 -2.517 1.00 . A A . 10 GLU CD 1 1 10 20778 1 1 10 GLU CG C -13.470 10.110 -1.550 1.00 . A A . 10 GLU CG 1 1 10 20779 1 1 10 GLU H H -9.425 10.400 -2.720 1.00 . A A . 10 GLU H 1 1 10 20780 1 1 10 GLU HA H -11.478 11.694 -1.050 1.00 . A A . 10 GLU HA 1 1 10 20781 1 1 10 GLU HB2 H -12.050 10.136 -3.127 1.00 . A A . 10 GLU HB2 1 1 10 20782 1 1 10 GLU HB3 H -11.793 8.868 -1.938 1.00 . A A . 10 GLU HB3 1 1 10 20783 1 1 10 GLU HG2 H -13.577 9.575 -0.619 1.00 . A A . 10 GLU HG2 1 1 10 20784 1 1 10 GLU HG3 H -13.628 11.165 -1.378 1.00 . A A . 10 GLU HG3 1 1 10 20785 1 1 10 GLU N N -9.937 11.118 -2.293 1.00 . A A . 10 GLU N 1 1 10 20786 1 1 10 GLU O O -9.688 9.098 -0.273 1.00 . A A . 10 GLU O 1 1 10 20787 1 1 10 GLU OE1 O -14.289 9.679 -3.742 1.00 . A A . 10 GLU OE1 1 1 10 20788 1 1 10 GLU OE2 O -15.590 9.155 -2.050 1.00 . A A . 10 GLU OE2 1 1 10 20789 1 1 11 PRO C C -11.228 8.597 2.660 1.00 . A A . 11 PRO C 1 1 10 20790 1 1 11 PRO CA C -10.422 9.843 2.311 1.00 . A A . 11 PRO CA 1 1 10 20791 1 1 11 PRO CB C -10.664 10.942 3.341 1.00 . A A . 11 PRO CB 1 1 10 20792 1 1 11 PRO CD C -11.802 11.585 1.323 1.00 . A A . 11 PRO CD 1 1 10 20793 1 1 11 PRO CG C -11.854 11.678 2.828 1.00 . A A . 11 PRO CG 1 1 10 20794 1 1 11 PRO HA H -9.371 9.598 2.278 1.00 . A A . 11 PRO HA 1 1 10 20795 1 1 11 PRO HB2 H -10.855 10.500 4.308 1.00 . A A . 11 PRO HB2 1 1 10 20796 1 1 11 PRO HB3 H -9.798 11.585 3.397 1.00 . A A . 11 PRO HB3 1 1 10 20797 1 1 11 PRO HD2 H -12.782 11.367 0.925 1.00 . A A . 11 PRO HD2 1 1 10 20798 1 1 11 PRO HD3 H -11.420 12.504 0.903 1.00 . A A . 11 PRO HD3 1 1 10 20799 1 1 11 PRO HG2 H -12.757 11.214 3.199 1.00 . A A . 11 PRO HG2 1 1 10 20800 1 1 11 PRO HG3 H -11.809 12.711 3.141 1.00 . A A . 11 PRO HG3 1 1 10 20801 1 1 11 PRO N N -10.873 10.465 1.068 1.00 . A A . 11 PRO N 1 1 10 20802 1 1 11 PRO O O -12.260 8.322 2.048 1.00 . A A . 11 PRO O 1 1 10 20803 1 1 12 ALA C C -10.930 6.170 5.442 1.00 . A A . 12 ALA C 1 1 10 20804 1 1 12 ALA CA C -11.432 6.631 4.077 1.00 . A A . 12 ALA CA 1 1 10 20805 1 1 12 ALA CB C -11.248 5.530 3.044 1.00 . A A . 12 ALA CB 1 1 10 20806 1 1 12 ALA H H -9.930 8.114 4.099 1.00 . A A . 12 ALA H 1 1 10 20807 1 1 12 ALA HA H -12.484 6.852 4.150 1.00 . A A . 12 ALA HA 1 1 10 20808 1 1 12 ALA HB1 H -11.377 4.568 3.518 1.00 . A A . 12 ALA HB1 1 1 10 20809 1 1 12 ALA HB2 H -10.255 5.593 2.624 1.00 . A A . 12 ALA HB2 1 1 10 20810 1 1 12 ALA HB3 H -11.980 5.646 2.259 1.00 . A A . 12 ALA HB3 1 1 10 20811 1 1 12 ALA N N -10.753 7.845 3.648 1.00 . A A . 12 ALA N 1 1 10 20812 1 1 12 ALA O O -9.996 6.748 5.999 1.00 . A A . 12 ALA O 1 1 10 20813 1 1 13 THR C C -10.979 3.072 7.186 1.00 . A A . 13 THR C 1 1 10 20814 1 1 13 THR CA C -11.175 4.582 7.273 1.00 . A A . 13 THR CA 1 1 10 20815 1 1 13 THR CB C -12.238 4.914 8.321 1.00 . A A . 13 THR CB 1 1 10 20816 1 1 13 THR CG2 C -11.714 4.870 9.739 1.00 . A A . 13 THR CG2 1 1 10 20817 1 1 13 THR H H -12.294 4.710 5.479 1.00 . A A . 13 THR H 1 1 10 20818 1 1 13 THR HA H -10.240 5.039 7.561 1.00 . A A . 13 THR HA 1 1 10 20819 1 1 13 THR HB H -13.042 4.196 8.243 1.00 . A A . 13 THR HB 1 1 10 20820 1 1 13 THR HG1 H -13.672 6.243 8.434 1.00 . A A . 13 THR HG1 1 1 10 20821 1 1 13 THR HG21 H -11.143 5.765 9.940 1.00 . A A . 13 THR HG21 1 1 10 20822 1 1 13 THR HG22 H -11.080 4.004 9.862 1.00 . A A . 13 THR HG22 1 1 10 20823 1 1 13 THR HG23 H -12.544 4.811 10.428 1.00 . A A . 13 THR HG23 1 1 10 20824 1 1 13 THR N N -11.556 5.126 5.974 1.00 . A A . 13 THR N 1 1 10 20825 1 1 13 THR O O -11.620 2.401 6.378 1.00 . A A . 13 THR O 1 1 10 20826 1 1 13 THR OG1 O -12.773 6.207 8.100 1.00 . A A . 13 THR OG1 1 1 10 20827 1 1 14 LEU C C -10.937 0.340 8.719 1.00 . A A . 14 LEU C 1 1 10 20828 1 1 14 LEU CA C -9.818 1.109 8.026 1.00 . A A . 14 LEU CA 1 1 10 20829 1 1 14 LEU CB C -8.487 0.817 8.725 1.00 . A A . 14 LEU CB 1 1 10 20830 1 1 14 LEU CD1 C -8.003 -1.493 7.879 1.00 . A A . 14 LEU CD1 1 1 10 20831 1 1 14 LEU CD2 C -7.316 0.496 6.528 1.00 . A A . 14 LEU CD2 1 1 10 20832 1 1 14 LEU CG C -7.510 -0.055 7.933 1.00 . A A . 14 LEU CG 1 1 10 20833 1 1 14 LEU H H -9.608 3.124 8.642 1.00 . A A . 14 LEU H 1 1 10 20834 1 1 14 LEU HA H -9.754 0.779 7.000 1.00 . A A . 14 LEU HA 1 1 10 20835 1 1 14 LEU HB2 H -8.003 1.759 8.941 1.00 . A A . 14 LEU HB2 1 1 10 20836 1 1 14 LEU HB3 H -8.697 0.317 9.661 1.00 . A A . 14 LEU HB3 1 1 10 20837 1 1 14 LEU HD11 H -7.587 -2.046 8.709 1.00 . A A . 14 LEU HD11 1 1 10 20838 1 1 14 LEU HD12 H -7.690 -1.947 6.951 1.00 . A A . 14 LEU HD12 1 1 10 20839 1 1 14 LEU HD13 H -9.080 -1.507 7.942 1.00 . A A . 14 LEU HD13 1 1 10 20840 1 1 14 LEU HD21 H -7.904 -0.084 5.831 1.00 . A A . 14 LEU HD21 1 1 10 20841 1 1 14 LEU HD22 H -6.273 0.432 6.258 1.00 . A A . 14 LEU HD22 1 1 10 20842 1 1 14 LEU HD23 H -7.634 1.527 6.497 1.00 . A A . 14 LEU HD23 1 1 10 20843 1 1 14 LEU HG H -6.550 -0.051 8.430 1.00 . A A . 14 LEU HG 1 1 10 20844 1 1 14 LEU N N -10.092 2.541 8.020 1.00 . A A . 14 LEU N 1 1 10 20845 1 1 14 LEU O O -11.069 0.388 9.941 1.00 . A A . 14 LEU O 1 1 10 20846 1 1 15 ILE C C -12.248 -2.356 9.263 1.00 . A A . 15 ILE C 1 1 10 20847 1 1 15 ILE CA C -12.814 -1.174 8.487 1.00 . A A . 15 ILE CA 1 1 10 20848 1 1 15 ILE CB C -13.759 -1.689 7.381 1.00 . A A . 15 ILE CB 1 1 10 20849 1 1 15 ILE CD1 C -15.195 0.417 7.312 1.00 . A A . 15 ILE CD1 1 1 10 20850 1 1 15 ILE CG1 C -14.283 -0.517 6.545 1.00 . A A . 15 ILE CG1 1 1 10 20851 1 1 15 ILE CG2 C -14.914 -2.478 7.985 1.00 . A A . 15 ILE CG2 1 1 10 20852 1 1 15 ILE H H -11.565 -0.394 6.969 1.00 . A A . 15 ILE H 1 1 10 20853 1 1 15 ILE HA H -13.381 -0.547 9.160 1.00 . A A . 15 ILE HA 1 1 10 20854 1 1 15 ILE HB H -13.198 -2.354 6.742 1.00 . A A . 15 ILE HB 1 1 10 20855 1 1 15 ILE HD11 H -15.838 0.940 6.621 1.00 . A A . 15 ILE HD11 1 1 10 20856 1 1 15 ILE HD12 H -14.599 1.131 7.861 1.00 . A A . 15 ILE HD12 1 1 10 20857 1 1 15 ILE HD13 H -15.797 -0.154 8.002 1.00 . A A . 15 ILE HD13 1 1 10 20858 1 1 15 ILE HG12 H -13.445 0.062 6.187 1.00 . A A . 15 ILE HG12 1 1 10 20859 1 1 15 ILE HG13 H -14.835 -0.902 5.700 1.00 . A A . 15 ILE HG13 1 1 10 20860 1 1 15 ILE HG21 H -15.026 -3.414 7.457 1.00 . A A . 15 ILE HG21 1 1 10 20861 1 1 15 ILE HG22 H -15.827 -1.907 7.900 1.00 . A A . 15 ILE HG22 1 1 10 20862 1 1 15 ILE HG23 H -14.709 -2.678 9.027 1.00 . A A . 15 ILE HG23 1 1 10 20863 1 1 15 ILE N N -11.727 -0.382 7.935 1.00 . A A . 15 ILE N 1 1 10 20864 1 1 15 ILE O O -12.663 -2.634 10.388 1.00 . A A . 15 ILE O 1 1 10 20865 1 1 16 LYS C C -9.408 -4.613 8.484 1.00 . A A . 16 LYS C 1 1 10 20866 1 1 16 LYS CA C -10.638 -4.182 9.281 1.00 . A A . 16 LYS CA 1 1 10 20867 1 1 16 LYS CB C -11.620 -5.349 9.408 1.00 . A A . 16 LYS CB 1 1 10 20868 1 1 16 LYS CD C -11.506 -6.614 11.577 1.00 . A A . 16 LYS CD 1 1 10 20869 1 1 16 LYS CE C -12.094 -6.774 12.970 1.00 . A A . 16 LYS CE 1 1 10 20870 1 1 16 LYS CG C -12.201 -5.506 10.804 1.00 . A A . 16 LYS CG 1 1 10 20871 1 1 16 LYS H H -10.993 -2.757 7.761 1.00 . A A . 16 LYS H 1 1 10 20872 1 1 16 LYS HA H -10.320 -3.877 10.268 1.00 . A A . 16 LYS HA 1 1 10 20873 1 1 16 LYS HB2 H -12.435 -5.195 8.717 1.00 . A A . 16 LYS HB2 1 1 10 20874 1 1 16 LYS HB3 H -11.110 -6.266 9.149 1.00 . A A . 16 LYS HB3 1 1 10 20875 1 1 16 LYS HD2 H -11.623 -7.543 11.039 1.00 . A A . 16 LYS HD2 1 1 10 20876 1 1 16 LYS HD3 H -10.456 -6.376 11.665 1.00 . A A . 16 LYS HD3 1 1 10 20877 1 1 16 LYS HE2 H -11.676 -6.014 13.612 1.00 . A A . 16 LYS HE2 1 1 10 20878 1 1 16 LYS HE3 H -13.166 -6.647 12.912 1.00 . A A . 16 LYS HE3 1 1 10 20879 1 1 16 LYS HG2 H -12.080 -4.577 11.340 1.00 . A A . 16 LYS HG2 1 1 10 20880 1 1 16 LYS HG3 H -13.253 -5.740 10.721 1.00 . A A . 16 LYS HG3 1 1 10 20881 1 1 16 LYS HZ1 H -10.961 -8.059 14.164 1.00 . A A . 16 LYS HZ1 1 1 10 20882 1 1 16 LYS HZ2 H -11.607 -8.798 12.788 1.00 . A A . 16 LYS HZ2 1 1 10 20883 1 1 16 LYS HZ3 H -12.607 -8.450 14.108 1.00 . A A . 16 LYS HZ3 1 1 10 20884 1 1 16 LYS N N -11.284 -3.038 8.653 1.00 . A A . 16 LYS N 1 1 10 20885 1 1 16 LYS NZ N -11.797 -8.114 13.548 1.00 . A A . 16 LYS NZ 1 1 10 20886 1 1 16 LYS O O -9.458 -4.724 7.259 1.00 . A A . 16 LYS O 1 1 10 20887 1 1 17 ALA C C -7.105 -6.755 8.200 1.00 . A A . 17 ALA C 1 1 10 20888 1 1 17 ALA CA C -7.067 -5.271 8.549 1.00 . A A . 17 ALA CA 1 1 10 20889 1 1 17 ALA CB C -5.881 -4.967 9.451 1.00 . A A . 17 ALA CB 1 1 10 20890 1 1 17 ALA H H -8.326 -4.747 10.157 1.00 . A A . 17 ALA H 1 1 10 20891 1 1 17 ALA HA H -6.956 -4.697 7.643 1.00 . A A . 17 ALA HA 1 1 10 20892 1 1 17 ALA HB1 H -5.431 -5.892 9.781 1.00 . A A . 17 ALA HB1 1 1 10 20893 1 1 17 ALA HB2 H -6.216 -4.404 10.310 1.00 . A A . 17 ALA HB2 1 1 10 20894 1 1 17 ALA HB3 H -5.152 -4.387 8.904 1.00 . A A . 17 ALA HB3 1 1 10 20895 1 1 17 ALA N N -8.306 -4.853 9.188 1.00 . A A . 17 ALA N 1 1 10 20896 1 1 17 ALA O O -7.565 -7.575 8.994 1.00 . A A . 17 ALA O 1 1 10 20897 1 1 18 ILE C C -5.221 -9.086 6.637 1.00 . A A . 18 ILE C 1 1 10 20898 1 1 18 ILE CA C -6.620 -8.487 6.562 1.00 . A A . 18 ILE CA 1 1 10 20899 1 1 18 ILE CB C -7.152 -8.646 5.120 1.00 . A A . 18 ILE CB 1 1 10 20900 1 1 18 ILE CD1 C -9.646 -8.081 4.882 1.00 . A A . 18 ILE CD1 1 1 10 20901 1 1 18 ILE CG1 C -8.217 -7.581 4.807 1.00 . A A . 18 ILE CG1 1 1 10 20902 1 1 18 ILE CG2 C -7.700 -10.053 4.915 1.00 . A A . 18 ILE CG2 1 1 10 20903 1 1 18 ILE H H -6.277 -6.400 6.411 1.00 . A A . 18 ILE H 1 1 10 20904 1 1 18 ILE HA H -7.269 -9.043 7.221 1.00 . A A . 18 ILE HA 1 1 10 20905 1 1 18 ILE HB H -6.322 -8.519 4.443 1.00 . A A . 18 ILE HB 1 1 10 20906 1 1 18 ILE HD11 H -10.325 -7.243 4.824 1.00 . A A . 18 ILE HD11 1 1 10 20907 1 1 18 ILE HD12 H -9.797 -8.603 5.815 1.00 . A A . 18 ILE HD12 1 1 10 20908 1 1 18 ILE HD13 H -9.836 -8.754 4.059 1.00 . A A . 18 ILE HD13 1 1 10 20909 1 1 18 ILE HG12 H -8.119 -6.771 5.509 1.00 . A A . 18 ILE HG12 1 1 10 20910 1 1 18 ILE HG13 H -8.049 -7.201 3.809 1.00 . A A . 18 ILE HG13 1 1 10 20911 1 1 18 ILE HG21 H -8.515 -10.226 5.603 1.00 . A A . 18 ILE HG21 1 1 10 20912 1 1 18 ILE HG22 H -6.916 -10.774 5.096 1.00 . A A . 18 ILE HG22 1 1 10 20913 1 1 18 ILE HG23 H -8.057 -10.157 3.901 1.00 . A A . 18 ILE HG23 1 1 10 20914 1 1 18 ILE N N -6.628 -7.096 7.007 1.00 . A A . 18 ILE N 1 1 10 20915 1 1 18 ILE O O -4.950 -9.944 7.478 1.00 . A A . 18 ILE O 1 1 10 20916 1 1 19 ASP C C -1.927 -8.138 5.306 1.00 . A A . 19 ASP C 1 1 10 20917 1 1 19 ASP CA C -2.967 -9.182 5.724 1.00 . A A . 19 ASP CA 1 1 10 20918 1 1 19 ASP CB C -2.894 -10.376 4.776 1.00 . A A . 19 ASP CB 1 1 10 20919 1 1 19 ASP CG C -3.865 -11.476 5.155 1.00 . A A . 19 ASP CG 1 1 10 20920 1 1 19 ASP H H -4.608 -7.973 5.082 1.00 . A A . 19 ASP H 1 1 10 20921 1 1 19 ASP HA H -2.734 -9.520 6.722 1.00 . A A . 19 ASP HA 1 1 10 20922 1 1 19 ASP HB2 H -3.128 -10.043 3.776 1.00 . A A . 19 ASP HB2 1 1 10 20923 1 1 19 ASP HB3 H -1.893 -10.781 4.792 1.00 . A A . 19 ASP HB3 1 1 10 20924 1 1 19 ASP N N -4.334 -8.650 5.744 1.00 . A A . 19 ASP N 1 1 10 20925 1 1 19 ASP O O -0.764 -8.476 5.082 1.00 . A A . 19 ASP O 1 1 10 20926 1 1 19 ASP OD1 O -3.574 -12.219 6.116 1.00 . A A . 19 ASP OD1 1 1 10 20927 1 1 19 ASP OD2 O -4.916 -11.597 4.490 1.00 . A A . 19 ASP OD2 1 1 10 20928 1 1 20 GLY C C -1.614 -5.479 3.329 1.00 . A A . 20 GLY C 1 1 10 20929 1 1 20 GLY CA C -1.423 -5.835 4.784 1.00 . A A . 20 GLY CA 1 1 10 20930 1 1 20 GLY H H -3.275 -6.669 5.366 1.00 . A A . 20 GLY H 1 1 10 20931 1 1 20 GLY HA2 H -1.599 -4.958 5.391 1.00 . A A . 20 GLY HA2 1 1 10 20932 1 1 20 GLY HA3 H -0.409 -6.173 4.934 1.00 . A A . 20 GLY HA3 1 1 10 20933 1 1 20 GLY N N -2.341 -6.885 5.190 1.00 . A A . 20 GLY N 1 1 10 20934 1 1 20 GLY O O -2.278 -4.495 3.005 1.00 . A A . 20 GLY O 1 1 10 20935 1 1 21 ASP C C -2.697 -5.979 0.689 1.00 . A A . 21 ASP C 1 1 10 20936 1 1 21 ASP CA C -1.215 -6.095 1.014 1.00 . A A . 21 ASP CA 1 1 10 20937 1 1 21 ASP CB C -0.586 -7.247 0.228 1.00 . A A . 21 ASP CB 1 1 10 20938 1 1 21 ASP CG C 0.150 -6.771 -1.008 1.00 . A A . 21 ASP CG 1 1 10 20939 1 1 21 ASP H H -0.574 -7.084 2.765 1.00 . A A . 21 ASP H 1 1 10 20940 1 1 21 ASP HA H -0.722 -5.171 0.755 1.00 . A A . 21 ASP HA 1 1 10 20941 1 1 21 ASP HB2 H 0.115 -7.767 0.864 1.00 . A A . 21 ASP HB2 1 1 10 20942 1 1 21 ASP HB3 H -1.362 -7.932 -0.079 1.00 . A A . 21 ASP HB3 1 1 10 20943 1 1 21 ASP N N -1.064 -6.305 2.446 1.00 . A A . 21 ASP N 1 1 10 20944 1 1 21 ASP O O -3.095 -5.292 -0.245 1.00 . A A . 21 ASP O 1 1 10 20945 1 1 21 ASP OD1 O -0.456 -6.035 -1.814 1.00 . A A . 21 ASP OD1 1 1 10 20946 1 1 21 ASP OD2 O 1.335 -7.134 -1.171 1.00 . A A . 21 ASP OD2 1 1 10 20947 1 1 22 THR C C -5.574 -6.178 2.682 1.00 . A A . 22 THR C 1 1 10 20948 1 1 22 THR CA C -4.950 -6.617 1.364 1.00 . A A . 22 THR CA 1 1 10 20949 1 1 22 THR CB C -5.478 -7.994 0.961 1.00 . A A . 22 THR CB 1 1 10 20950 1 1 22 THR CG2 C -6.697 -7.929 0.065 1.00 . A A . 22 THR CG2 1 1 10 20951 1 1 22 THR H H -3.117 -7.157 2.245 1.00 . A A . 22 THR H 1 1 10 20952 1 1 22 THR HA H -5.199 -5.898 0.597 1.00 . A A . 22 THR HA 1 1 10 20953 1 1 22 THR HB H -5.754 -8.538 1.854 1.00 . A A . 22 THR HB 1 1 10 20954 1 1 22 THR HG1 H -4.572 -9.667 0.493 1.00 . A A . 22 THR HG1 1 1 10 20955 1 1 22 THR HG21 H -7.299 -8.814 0.210 1.00 . A A . 22 THR HG21 1 1 10 20956 1 1 22 THR HG22 H -6.381 -7.874 -0.967 1.00 . A A . 22 THR HG22 1 1 10 20957 1 1 22 THR HG23 H -7.278 -7.053 0.311 1.00 . A A . 22 THR HG23 1 1 10 20958 1 1 22 THR N N -3.506 -6.646 1.506 1.00 . A A . 22 THR N 1 1 10 20959 1 1 22 THR O O -5.317 -6.772 3.728 1.00 . A A . 22 THR O 1 1 10 20960 1 1 22 THR OG1 O -4.483 -8.735 0.279 1.00 . A A . 22 THR OG1 1 1 10 20961 1 1 23 VAL C C -8.402 -4.045 3.507 1.00 . A A . 23 VAL C 1 1 10 20962 1 1 23 VAL CA C -7.029 -4.612 3.831 1.00 . A A . 23 VAL CA 1 1 10 20963 1 1 23 VAL CB C -6.179 -3.515 4.499 1.00 . A A . 23 VAL CB 1 1 10 20964 1 1 23 VAL CG1 C -4.920 -4.110 5.111 1.00 . A A . 23 VAL CG1 1 1 10 20965 1 1 23 VAL CG2 C -5.832 -2.424 3.497 1.00 . A A . 23 VAL CG2 1 1 10 20966 1 1 23 VAL H H -6.542 -4.691 1.776 1.00 . A A . 23 VAL H 1 1 10 20967 1 1 23 VAL HA H -7.140 -5.427 4.531 1.00 . A A . 23 VAL HA 1 1 10 20968 1 1 23 VAL HB H -6.763 -3.071 5.294 1.00 . A A . 23 VAL HB 1 1 10 20969 1 1 23 VAL HG11 H -5.088 -5.153 5.337 1.00 . A A . 23 VAL HG11 1 1 10 20970 1 1 23 VAL HG12 H -4.675 -3.580 6.019 1.00 . A A . 23 VAL HG12 1 1 10 20971 1 1 23 VAL HG13 H -4.104 -4.022 4.410 1.00 . A A . 23 VAL HG13 1 1 10 20972 1 1 23 VAL HG21 H -5.854 -2.834 2.498 1.00 . A A . 23 VAL HG21 1 1 10 20973 1 1 23 VAL HG22 H -4.845 -2.043 3.709 1.00 . A A . 23 VAL HG22 1 1 10 20974 1 1 23 VAL HG23 H -6.552 -1.623 3.572 1.00 . A A . 23 VAL HG23 1 1 10 20975 1 1 23 VAL N N -6.383 -5.130 2.634 1.00 . A A . 23 VAL N 1 1 10 20976 1 1 23 VAL O O -8.627 -3.533 2.413 1.00 . A A . 23 VAL O 1 1 10 20977 1 1 24 LYS C C -10.733 -2.145 4.651 1.00 . A A . 24 LYS C 1 1 10 20978 1 1 24 LYS CA C -10.665 -3.621 4.267 1.00 . A A . 24 LYS CA 1 1 10 20979 1 1 24 LYS CB C -11.668 -4.433 5.091 1.00 . A A . 24 LYS CB 1 1 10 20980 1 1 24 LYS CD C -14.044 -4.621 4.286 1.00 . A A . 24 LYS CD 1 1 10 20981 1 1 24 LYS CE C -15.083 -5.574 3.717 1.00 . A A . 24 LYS CE 1 1 10 20982 1 1 24 LYS CG C -12.650 -5.226 4.243 1.00 . A A . 24 LYS CG 1 1 10 20983 1 1 24 LYS H H -9.080 -4.550 5.319 1.00 . A A . 24 LYS H 1 1 10 20984 1 1 24 LYS HA H -10.906 -3.723 3.220 1.00 . A A . 24 LYS HA 1 1 10 20985 1 1 24 LYS HB2 H -11.124 -5.125 5.714 1.00 . A A . 24 LYS HB2 1 1 10 20986 1 1 24 LYS HB3 H -12.231 -3.760 5.723 1.00 . A A . 24 LYS HB3 1 1 10 20987 1 1 24 LYS HD2 H -14.299 -4.398 5.310 1.00 . A A . 24 LYS HD2 1 1 10 20988 1 1 24 LYS HD3 H -14.049 -3.710 3.705 1.00 . A A . 24 LYS HD3 1 1 10 20989 1 1 24 LYS HE2 H -15.771 -5.012 3.102 1.00 . A A . 24 LYS HE2 1 1 10 20990 1 1 24 LYS HE3 H -14.581 -6.314 3.110 1.00 . A A . 24 LYS HE3 1 1 10 20991 1 1 24 LYS HG2 H -12.304 -5.234 3.222 1.00 . A A . 24 LYS HG2 1 1 10 20992 1 1 24 LYS HG3 H -12.696 -6.238 4.618 1.00 . A A . 24 LYS HG3 1 1 10 20993 1 1 24 LYS HZ1 H -16.638 -6.804 4.376 1.00 . A A . 24 LYS HZ1 1 1 10 20994 1 1 24 LYS HZ2 H -16.233 -5.570 5.460 1.00 . A A . 24 LYS HZ2 1 1 10 20995 1 1 24 LYS HZ3 H -15.228 -6.922 5.306 1.00 . A A . 24 LYS HZ3 1 1 10 20996 1 1 24 LYS N N -9.317 -4.134 4.464 1.00 . A A . 24 LYS N 1 1 10 20997 1 1 24 LYS NZ N -15.849 -6.266 4.790 1.00 . A A . 24 LYS NZ 1 1 10 20998 1 1 24 LYS O O -10.251 -1.749 5.712 1.00 . A A . 24 LYS O 1 1 10 20999 1 1 25 LEU C C -12.867 0.584 3.828 1.00 . A A . 25 LEU C 1 1 10 21000 1 1 25 LEU CA C -11.434 0.099 4.025 1.00 . A A . 25 LEU CA 1 1 10 21001 1 1 25 LEU CB C -10.482 0.867 3.105 1.00 . A A . 25 LEU CB 1 1 10 21002 1 1 25 LEU CD1 C -7.987 1.154 3.079 1.00 . A A . 25 LEU CD1 1 1 10 21003 1 1 25 LEU CD2 C -9.446 3.010 3.899 1.00 . A A . 25 LEU CD2 1 1 10 21004 1 1 25 LEU CG C -9.278 1.502 3.807 1.00 . A A . 25 LEU CG 1 1 10 21005 1 1 25 LEU H H -11.681 -1.705 2.945 1.00 . A A . 25 LEU H 1 1 10 21006 1 1 25 LEU HA H -11.146 0.276 5.048 1.00 . A A . 25 LEU HA 1 1 10 21007 1 1 25 LEU HB2 H -10.116 0.184 2.355 1.00 . A A . 25 LEU HB2 1 1 10 21008 1 1 25 LEU HB3 H -11.039 1.651 2.614 1.00 . A A . 25 LEU HB3 1 1 10 21009 1 1 25 LEU HD11 H -7.604 0.216 3.453 1.00 . A A . 25 LEU HD11 1 1 10 21010 1 1 25 LEU HD12 H -7.259 1.933 3.245 1.00 . A A . 25 LEU HD12 1 1 10 21011 1 1 25 LEU HD13 H -8.184 1.065 2.021 1.00 . A A . 25 LEU HD13 1 1 10 21012 1 1 25 LEU HD21 H -9.632 3.413 2.914 1.00 . A A . 25 LEU HD21 1 1 10 21013 1 1 25 LEU HD22 H -8.545 3.449 4.302 1.00 . A A . 25 LEU HD22 1 1 10 21014 1 1 25 LEU HD23 H -10.280 3.241 4.546 1.00 . A A . 25 LEU HD23 1 1 10 21015 1 1 25 LEU HG H -9.208 1.110 4.812 1.00 . A A . 25 LEU HG 1 1 10 21016 1 1 25 LEU N N -11.321 -1.334 3.778 1.00 . A A . 25 LEU N 1 1 10 21017 1 1 25 LEU O O -13.658 -0.047 3.128 1.00 . A A . 25 LEU O 1 1 10 21018 1 1 26 MET C C -14.662 3.162 3.122 1.00 . A A . 26 MET C 1 1 10 21019 1 1 26 MET CA C -14.529 2.283 4.361 1.00 . A A . 26 MET CA 1 1 10 21020 1 1 26 MET CB C -14.845 3.102 5.614 1.00 . A A . 26 MET CB 1 1 10 21021 1 1 26 MET CE C -18.393 4.125 7.517 1.00 . A A . 26 MET CE 1 1 10 21022 1 1 26 MET CG C -16.333 3.267 5.875 1.00 . A A . 26 MET CG 1 1 10 21023 1 1 26 MET H H -12.518 2.162 5.004 1.00 . A A . 26 MET H 1 1 10 21024 1 1 26 MET HA H -15.235 1.469 4.288 1.00 . A A . 26 MET HA 1 1 10 21025 1 1 26 MET HB2 H -14.401 2.615 6.470 1.00 . A A . 26 MET HB2 1 1 10 21026 1 1 26 MET HB3 H -14.410 4.086 5.505 1.00 . A A . 26 MET HB3 1 1 10 21027 1 1 26 MET HE1 H -18.819 3.840 6.566 1.00 . A A . 26 MET HE1 1 1 10 21028 1 1 26 MET HE2 H -18.402 5.201 7.607 1.00 . A A . 26 MET HE2 1 1 10 21029 1 1 26 MET HE3 H -18.977 3.694 8.317 1.00 . A A . 26 MET HE3 1 1 10 21030 1 1 26 MET HG2 H -16.692 4.115 5.313 1.00 . A A . 26 MET HG2 1 1 10 21031 1 1 26 MET HG3 H -16.843 2.374 5.542 1.00 . A A . 26 MET HG3 1 1 10 21032 1 1 26 MET N N -13.193 1.708 4.458 1.00 . A A . 26 MET N 1 1 10 21033 1 1 26 MET O O -14.045 4.223 3.031 1.00 . A A . 26 MET O 1 1 10 21034 1 1 26 MET SD S -16.707 3.531 7.619 1.00 . A A . 26 MET SD 1 1 10 21035 1 1 27 TYR C C -17.189 3.641 0.680 1.00 . A A . 27 TYR C 1 1 10 21036 1 1 27 TYR CA C -15.698 3.459 0.939 1.00 . A A . 27 TYR CA 1 1 10 21037 1 1 27 TYR CB C -15.043 2.740 -0.243 1.00 . A A . 27 TYR CB 1 1 10 21038 1 1 27 TYR CD1 C -14.475 4.918 -1.381 1.00 . A A . 27 TYR CD1 1 1 10 21039 1 1 27 TYR CD2 C -15.207 3.100 -2.737 1.00 . A A . 27 TYR CD2 1 1 10 21040 1 1 27 TYR CE1 C -14.347 5.711 -2.505 1.00 . A A . 27 TYR CE1 1 1 10 21041 1 1 27 TYR CE2 C -15.082 3.886 -3.867 1.00 . A A . 27 TYR CE2 1 1 10 21042 1 1 27 TYR CG C -14.906 3.602 -1.477 1.00 . A A . 27 TYR CG 1 1 10 21043 1 1 27 TYR CZ C -14.652 5.190 -3.746 1.00 . A A . 27 TYR CZ 1 1 10 21044 1 1 27 TYR H H -15.942 1.862 2.307 1.00 . A A . 27 TYR H 1 1 10 21045 1 1 27 TYR HA H -15.246 4.432 1.052 1.00 . A A . 27 TYR HA 1 1 10 21046 1 1 27 TYR HB2 H -14.054 2.417 0.045 1.00 . A A . 27 TYR HB2 1 1 10 21047 1 1 27 TYR HB3 H -15.637 1.878 -0.504 1.00 . A A . 27 TYR HB3 1 1 10 21048 1 1 27 TYR HD1 H -14.238 5.322 -0.408 1.00 . A A . 27 TYR HD1 1 1 10 21049 1 1 27 TYR HD2 H -15.545 2.078 -2.827 1.00 . A A . 27 TYR HD2 1 1 10 21050 1 1 27 TYR HE1 H -14.011 6.732 -2.410 1.00 . A A . 27 TYR HE1 1 1 10 21051 1 1 27 TYR HE2 H -15.320 3.477 -4.837 1.00 . A A . 27 TYR HE2 1 1 10 21052 1 1 27 TYR HH H -15.263 5.812 -5.459 1.00 . A A . 27 TYR HH 1 1 10 21053 1 1 27 TYR N N -15.475 2.713 2.173 1.00 . A A . 27 TYR N 1 1 10 21054 1 1 27 TYR O O -17.938 2.669 0.602 1.00 . A A . 27 TYR O 1 1 10 21055 1 1 27 TYR OH O -14.525 5.976 -4.868 1.00 . A A . 27 TYR OH 1 1 10 21056 1 1 28 LYS C C -19.895 4.666 1.424 1.00 . A A . 28 LYS C 1 1 10 21057 1 1 28 LYS CA C -19.013 5.201 0.300 1.00 . A A . 28 LYS CA 1 1 10 21058 1 1 28 LYS CB C -19.446 4.598 -1.033 1.00 . A A . 28 LYS CB 1 1 10 21059 1 1 28 LYS CD C -19.380 4.716 -3.543 1.00 . A A . 28 LYS CD 1 1 10 21060 1 1 28 LYS CE C -19.847 5.819 -4.479 1.00 . A A . 28 LYS CE 1 1 10 21061 1 1 28 LYS CG C -18.830 5.282 -2.243 1.00 . A A . 28 LYS CG 1 1 10 21062 1 1 28 LYS H H -16.972 5.627 0.620 1.00 . A A . 28 LYS H 1 1 10 21063 1 1 28 LYS HA H -19.117 6.274 0.253 1.00 . A A . 28 LYS HA 1 1 10 21064 1 1 28 LYS HB2 H -19.161 3.556 -1.050 1.00 . A A . 28 LYS HB2 1 1 10 21065 1 1 28 LYS HB3 H -20.517 4.672 -1.112 1.00 . A A . 28 LYS HB3 1 1 10 21066 1 1 28 LYS HD2 H -18.604 4.147 -4.034 1.00 . A A . 28 LYS HD2 1 1 10 21067 1 1 28 LYS HD3 H -20.215 4.069 -3.319 1.00 . A A . 28 LYS HD3 1 1 10 21068 1 1 28 LYS HE2 H -20.048 6.707 -3.897 1.00 . A A . 28 LYS HE2 1 1 10 21069 1 1 28 LYS HE3 H -19.061 6.027 -5.191 1.00 . A A . 28 LYS HE3 1 1 10 21070 1 1 28 LYS HG2 H -19.049 6.338 -2.198 1.00 . A A . 28 LYS HG2 1 1 10 21071 1 1 28 LYS HG3 H -17.759 5.134 -2.220 1.00 . A A . 28 LYS HG3 1 1 10 21072 1 1 28 LYS HZ1 H -20.837 5.070 -6.159 1.00 . A A . 28 LYS HZ1 1 1 10 21073 1 1 28 LYS HZ2 H -21.702 6.264 -5.330 1.00 . A A . 28 LYS HZ2 1 1 10 21074 1 1 28 LYS HZ3 H -21.597 4.700 -4.693 1.00 . A A . 28 LYS HZ3 1 1 10 21075 1 1 28 LYS N N -17.613 4.894 0.549 1.00 . A A . 28 LYS N 1 1 10 21076 1 1 28 LYS NZ N -21.082 5.436 -5.217 1.00 . A A . 28 LYS NZ 1 1 10 21077 1 1 28 LYS O O -20.933 4.053 1.176 1.00 . A A . 28 LYS O 1 1 10 21078 1 1 29 GLY C C -20.386 2.910 3.805 1.00 . A A . 29 GLY C 1 1 10 21079 1 1 29 GLY CA C -20.229 4.418 3.805 1.00 . A A . 29 GLY CA 1 1 10 21080 1 1 29 GLY H H -18.631 5.381 2.802 1.00 . A A . 29 GLY H 1 1 10 21081 1 1 29 GLY HA2 H -19.723 4.719 4.710 1.00 . A A . 29 GLY HA2 1 1 10 21082 1 1 29 GLY HA3 H -21.209 4.872 3.784 1.00 . A A . 29 GLY HA3 1 1 10 21083 1 1 29 GLY N N -19.469 4.893 2.663 1.00 . A A . 29 GLY N 1 1 10 21084 1 1 29 GLY O O -21.259 2.370 4.483 1.00 . A A . 29 GLY O 1 1 10 21085 1 1 30 GLN C C -18.172 0.193 3.057 1.00 . A A . 30 GLN C 1 1 10 21086 1 1 30 GLN CA C -19.575 0.775 2.954 1.00 . A A . 30 GLN CA 1 1 10 21087 1 1 30 GLN CB C -20.258 0.341 1.647 1.00 . A A . 30 GLN CB 1 1 10 21088 1 1 30 GLN CD C -19.901 -0.005 -0.833 1.00 . A A . 30 GLN CD 1 1 10 21089 1 1 30 GLN CG C -19.300 -0.118 0.555 1.00 . A A . 30 GLN CG 1 1 10 21090 1 1 30 GLN H H -18.859 2.716 2.529 1.00 . A A . 30 GLN H 1 1 10 21091 1 1 30 GLN HA H -20.152 0.408 3.791 1.00 . A A . 30 GLN HA 1 1 10 21092 1 1 30 GLN HB2 H -20.933 -0.472 1.863 1.00 . A A . 30 GLN HB2 1 1 10 21093 1 1 30 GLN HB3 H -20.830 1.175 1.264 1.00 . A A . 30 GLN HB3 1 1 10 21094 1 1 30 GLN HE21 H -18.843 -1.573 -1.445 1.00 . A A . 30 GLN HE21 1 1 10 21095 1 1 30 GLN HE22 H -19.869 -0.850 -2.633 1.00 . A A . 30 GLN HE22 1 1 10 21096 1 1 30 GLN HG2 H -18.410 0.491 0.594 1.00 . A A . 30 GLN HG2 1 1 10 21097 1 1 30 GLN HG3 H -19.038 -1.151 0.735 1.00 . A A . 30 GLN HG3 1 1 10 21098 1 1 30 GLN N N -19.534 2.229 3.044 1.00 . A A . 30 GLN N 1 1 10 21099 1 1 30 GLN NE2 N -19.497 -0.900 -1.727 1.00 . A A . 30 GLN NE2 1 1 10 21100 1 1 30 GLN O O -17.185 0.870 2.771 1.00 . A A . 30 GLN O 1 1 10 21101 1 1 30 GLN OE1 O -20.719 0.875 -1.099 1.00 . A A . 30 GLN OE1 1 1 10 21102 1 1 31 PRO C C -16.294 -2.358 2.321 1.00 . A A . 31 PRO C 1 1 10 21103 1 1 31 PRO CA C -16.786 -1.750 3.628 1.00 . A A . 31 PRO CA 1 1 10 21104 1 1 31 PRO CB C -17.120 -2.833 4.641 1.00 . A A . 31 PRO CB 1 1 10 21105 1 1 31 PRO CD C -19.196 -1.955 3.847 1.00 . A A . 31 PRO CD 1 1 10 21106 1 1 31 PRO CG C -18.516 -3.221 4.303 1.00 . A A . 31 PRO CG 1 1 10 21107 1 1 31 PRO HA H -16.029 -1.093 4.030 1.00 . A A . 31 PRO HA 1 1 10 21108 1 1 31 PRO HB2 H -16.433 -3.658 4.534 1.00 . A A . 31 PRO HB2 1 1 10 21109 1 1 31 PRO HB3 H -17.059 -2.421 5.636 1.00 . A A . 31 PRO HB3 1 1 10 21110 1 1 31 PRO HD2 H -19.827 -2.152 2.992 1.00 . A A . 31 PRO HD2 1 1 10 21111 1 1 31 PRO HD3 H -19.773 -1.524 4.651 1.00 . A A . 31 PRO HD3 1 1 10 21112 1 1 31 PRO HG2 H -18.513 -3.954 3.509 1.00 . A A . 31 PRO HG2 1 1 10 21113 1 1 31 PRO HG3 H -19.011 -3.616 5.179 1.00 . A A . 31 PRO HG3 1 1 10 21114 1 1 31 PRO N N -18.068 -1.074 3.477 1.00 . A A . 31 PRO N 1 1 10 21115 1 1 31 PRO O O -16.936 -3.238 1.749 1.00 . A A . 31 PRO O 1 1 10 21116 1 1 32 MET C C -13.166 -2.927 0.868 1.00 . A A . 32 MET C 1 1 10 21117 1 1 32 MET CA C -14.557 -2.361 0.616 1.00 . A A . 32 MET CA 1 1 10 21118 1 1 32 MET CB C -14.483 -1.232 -0.414 1.00 . A A . 32 MET CB 1 1 10 21119 1 1 32 MET CE C -16.165 -3.134 -3.716 1.00 . A A . 32 MET CE 1 1 10 21120 1 1 32 MET CG C -14.713 -1.697 -1.842 1.00 . A A . 32 MET CG 1 1 10 21121 1 1 32 MET H H -14.689 -1.176 2.362 1.00 . A A . 32 MET H 1 1 10 21122 1 1 32 MET HA H -15.190 -3.147 0.231 1.00 . A A . 32 MET HA 1 1 10 21123 1 1 32 MET HB2 H -15.231 -0.491 -0.173 1.00 . A A . 32 MET HB2 1 1 10 21124 1 1 32 MET HB3 H -13.505 -0.775 -0.360 1.00 . A A . 32 MET HB3 1 1 10 21125 1 1 32 MET HE1 H -15.755 -4.130 -3.635 1.00 . A A . 32 MET HE1 1 1 10 21126 1 1 32 MET HE2 H -15.500 -2.517 -4.303 1.00 . A A . 32 MET HE2 1 1 10 21127 1 1 32 MET HE3 H -17.131 -3.180 -4.197 1.00 . A A . 32 MET HE3 1 1 10 21128 1 1 32 MET HG2 H -14.615 -0.848 -2.503 1.00 . A A . 32 MET HG2 1 1 10 21129 1 1 32 MET HG3 H -13.964 -2.434 -2.092 1.00 . A A . 32 MET HG3 1 1 10 21130 1 1 32 MET N N -15.149 -1.877 1.856 1.00 . A A . 32 MET N 1 1 10 21131 1 1 32 MET O O -12.468 -2.495 1.783 1.00 . A A . 32 MET O 1 1 10 21132 1 1 32 MET SD S -16.345 -2.428 -2.080 1.00 . A A . 32 MET SD 1 1 10 21133 1 1 33 THR C C -10.414 -3.771 -0.618 1.00 . A A . 33 THR C 1 1 10 21134 1 1 33 THR CA C -11.462 -4.521 0.195 1.00 . A A . 33 THR CA 1 1 10 21135 1 1 33 THR CB C -11.522 -5.982 -0.252 1.00 . A A . 33 THR CB 1 1 10 21136 1 1 33 THR CG2 C -10.274 -6.765 0.092 1.00 . A A . 33 THR CG2 1 1 10 21137 1 1 33 THR H H -13.371 -4.200 -0.656 1.00 . A A . 33 THR H 1 1 10 21138 1 1 33 THR HA H -11.187 -4.484 1.240 1.00 . A A . 33 THR HA 1 1 10 21139 1 1 33 THR HB H -11.647 -6.015 -1.325 1.00 . A A . 33 THR HB 1 1 10 21140 1 1 33 THR HG1 H -12.563 -6.572 1.299 1.00 . A A . 33 THR HG1 1 1 10 21141 1 1 33 THR HG21 H -9.761 -7.042 -0.817 1.00 . A A . 33 THR HG21 1 1 10 21142 1 1 33 THR HG22 H -10.547 -7.658 0.637 1.00 . A A . 33 THR HG22 1 1 10 21143 1 1 33 THR HG23 H -9.623 -6.157 0.702 1.00 . A A . 33 THR HG23 1 1 10 21144 1 1 33 THR N N -12.771 -3.897 0.055 1.00 . A A . 33 THR N 1 1 10 21145 1 1 33 THR O O -10.453 -3.770 -1.848 1.00 . A A . 33 THR O 1 1 10 21146 1 1 33 THR OG1 O -12.623 -6.645 0.343 1.00 . A A . 33 THR OG1 1 1 10 21147 1 1 34 PHE C C -7.119 -3.183 -0.583 1.00 . A A . 34 PHE C 1 1 10 21148 1 1 34 PHE CA C -8.415 -2.380 -0.576 1.00 . A A . 34 PHE CA 1 1 10 21149 1 1 34 PHE CB C -8.206 -1.040 0.131 1.00 . A A . 34 PHE CB 1 1 10 21150 1 1 34 PHE CD1 C -10.445 0.081 -0.041 1.00 . A A . 34 PHE CD1 1 1 10 21151 1 1 34 PHE CD2 C -8.603 1.032 -1.225 1.00 . A A . 34 PHE CD2 1 1 10 21152 1 1 34 PHE CE1 C -11.273 1.077 -0.524 1.00 . A A . 34 PHE CE1 1 1 10 21153 1 1 34 PHE CE2 C -9.426 2.030 -1.709 1.00 . A A . 34 PHE CE2 1 1 10 21154 1 1 34 PHE CG C -9.102 0.048 -0.386 1.00 . A A . 34 PHE CG 1 1 10 21155 1 1 34 PHE CZ C -10.762 2.053 -1.359 1.00 . A A . 34 PHE CZ 1 1 10 21156 1 1 34 PHE H H -9.502 -3.175 1.056 1.00 . A A . 34 PHE H 1 1 10 21157 1 1 34 PHE HA H -8.718 -2.198 -1.596 1.00 . A A . 34 PHE HA 1 1 10 21158 1 1 34 PHE HB2 H -8.403 -1.161 1.185 1.00 . A A . 34 PHE HB2 1 1 10 21159 1 1 34 PHE HB3 H -7.182 -0.724 -0.007 1.00 . A A . 34 PHE HB3 1 1 10 21160 1 1 34 PHE HD1 H -10.845 -0.680 0.616 1.00 . A A . 34 PHE HD1 1 1 10 21161 1 1 34 PHE HD2 H -7.559 1.016 -1.498 1.00 . A A . 34 PHE HD2 1 1 10 21162 1 1 34 PHE HE1 H -12.317 1.093 -0.249 1.00 . A A . 34 PHE HE1 1 1 10 21163 1 1 34 PHE HE2 H -9.025 2.792 -2.360 1.00 . A A . 34 PHE HE2 1 1 10 21164 1 1 34 PHE HZ H -11.408 2.830 -1.739 1.00 . A A . 34 PHE HZ 1 1 10 21165 1 1 34 PHE N N -9.478 -3.135 0.078 1.00 . A A . 34 PHE N 1 1 10 21166 1 1 34 PHE O O -6.936 -4.087 0.232 1.00 . A A . 34 PHE O 1 1 10 21167 1 1 35 ARG C C -3.787 -2.603 -1.754 1.00 . A A . 35 ARG C 1 1 10 21168 1 1 35 ARG CA C -4.959 -3.570 -1.625 1.00 . A A . 35 ARG CA 1 1 10 21169 1 1 35 ARG CB C -4.999 -4.512 -2.836 1.00 . A A . 35 ARG CB 1 1 10 21170 1 1 35 ARG CD C -3.066 -4.524 -4.450 1.00 . A A . 35 ARG CD 1 1 10 21171 1 1 35 ARG CG C -3.652 -5.132 -3.185 1.00 . A A . 35 ARG CG 1 1 10 21172 1 1 35 ARG CZ C -1.827 -5.340 -6.419 1.00 . A A . 35 ARG CZ 1 1 10 21173 1 1 35 ARG H H -6.430 -2.137 -2.145 1.00 . A A . 35 ARG H 1 1 10 21174 1 1 35 ARG HA H -4.831 -4.157 -0.731 1.00 . A A . 35 ARG HA 1 1 10 21175 1 1 35 ARG HB2 H -5.693 -5.312 -2.629 1.00 . A A . 35 ARG HB2 1 1 10 21176 1 1 35 ARG HB3 H -5.349 -3.957 -3.695 1.00 . A A . 35 ARG HB3 1 1 10 21177 1 1 35 ARG HD2 H -3.876 -4.259 -5.114 1.00 . A A . 35 ARG HD2 1 1 10 21178 1 1 35 ARG HD3 H -2.513 -3.636 -4.183 1.00 . A A . 35 ARG HD3 1 1 10 21179 1 1 35 ARG HE H -1.810 -6.201 -4.618 1.00 . A A . 35 ARG HE 1 1 10 21180 1 1 35 ARG HG2 H -2.966 -4.964 -2.370 1.00 . A A . 35 ARG HG2 1 1 10 21181 1 1 35 ARG HG3 H -3.784 -6.192 -3.335 1.00 . A A . 35 ARG HG3 1 1 10 21182 1 1 35 ARG HH11 H -2.909 -3.662 -6.746 1.00 . A A . 35 ARG HH11 1 1 10 21183 1 1 35 ARG HH12 H -2.031 -4.257 -8.114 1.00 . A A . 35 ARG HH12 1 1 10 21184 1 1 35 ARG HH21 H -0.654 -6.986 -6.416 1.00 . A A . 35 ARG HH21 1 1 10 21185 1 1 35 ARG HH22 H -0.752 -6.145 -7.928 1.00 . A A . 35 ARG HH22 1 1 10 21186 1 1 35 ARG N N -6.227 -2.860 -1.514 1.00 . A A . 35 ARG N 1 1 10 21187 1 1 35 ARG NE N -2.172 -5.453 -5.137 1.00 . A A . 35 ARG NE 1 1 10 21188 1 1 35 ARG NH1 N -2.295 -4.337 -7.153 1.00 . A A . 35 ARG NH1 1 1 10 21189 1 1 35 ARG NH2 N -1.011 -6.229 -6.966 1.00 . A A . 35 ARG NH2 1 1 10 21190 1 1 35 ARG O O -3.872 -1.603 -2.465 1.00 . A A . 35 ARG O 1 1 10 21191 1 1 36 LEU C C -0.929 -2.092 -2.548 1.00 . A A . 36 LEU C 1 1 10 21192 1 1 36 LEU CA C -1.493 -2.084 -1.131 1.00 . A A . 36 LEU CA 1 1 10 21193 1 1 36 LEU CB C -0.437 -2.571 -0.129 1.00 . A A . 36 LEU CB 1 1 10 21194 1 1 36 LEU CD1 C 0.224 -3.017 2.250 1.00 . A A . 36 LEU CD1 1 1 10 21195 1 1 36 LEU CD2 C -0.735 -0.798 1.617 1.00 . A A . 36 LEU CD2 1 1 10 21196 1 1 36 LEU CG C -0.759 -2.294 1.341 1.00 . A A . 36 LEU CG 1 1 10 21197 1 1 36 LEU H H -2.673 -3.735 -0.533 1.00 . A A . 36 LEU H 1 1 10 21198 1 1 36 LEU HA H -1.782 -1.075 -0.877 1.00 . A A . 36 LEU HA 1 1 10 21199 1 1 36 LEU HB2 H -0.315 -3.641 -0.251 1.00 . A A . 36 LEU HB2 1 1 10 21200 1 1 36 LEU HB3 H 0.503 -2.087 -0.361 1.00 . A A . 36 LEU HB3 1 1 10 21201 1 1 36 LEU HD11 H 0.054 -2.719 3.273 1.00 . A A . 36 LEU HD11 1 1 10 21202 1 1 36 LEU HD12 H 1.233 -2.761 1.964 1.00 . A A . 36 LEU HD12 1 1 10 21203 1 1 36 LEU HD13 H 0.083 -4.082 2.157 1.00 . A A . 36 LEU HD13 1 1 10 21204 1 1 36 LEU HD21 H -0.940 -0.621 2.662 1.00 . A A . 36 LEU HD21 1 1 10 21205 1 1 36 LEU HD22 H -1.485 -0.309 1.013 1.00 . A A . 36 LEU HD22 1 1 10 21206 1 1 36 LEU HD23 H 0.240 -0.403 1.369 1.00 . A A . 36 LEU HD23 1 1 10 21207 1 1 36 LEU HG H -1.751 -2.660 1.562 1.00 . A A . 36 LEU HG 1 1 10 21208 1 1 36 LEU N N -2.685 -2.918 -1.073 1.00 . A A . 36 LEU N 1 1 10 21209 1 1 36 LEU O O -0.013 -2.851 -2.862 1.00 . A A . 36 LEU O 1 1 10 21210 1 1 37 LEU C C 0.408 -1.316 -4.995 1.00 . A A . 37 LEU C 1 1 10 21211 1 1 37 LEU CA C -1.103 -1.153 -4.808 1.00 . A A . 37 LEU CA 1 1 10 21212 1 1 37 LEU CB C -1.560 0.190 -5.377 1.00 . A A . 37 LEU CB 1 1 10 21213 1 1 37 LEU CD1 C -3.001 -0.754 -7.196 1.00 . A A . 37 LEU CD1 1 1 10 21214 1 1 37 LEU CD2 C -2.164 1.600 -7.359 1.00 . A A . 37 LEU CD2 1 1 10 21215 1 1 37 LEU CG C -1.853 0.190 -6.876 1.00 . A A . 37 LEU CG 1 1 10 21216 1 1 37 LEU H H -2.245 -0.692 -3.089 1.00 . A A . 37 LEU H 1 1 10 21217 1 1 37 LEU HA H -1.602 -1.942 -5.348 1.00 . A A . 37 LEU HA 1 1 10 21218 1 1 37 LEU HB2 H -2.458 0.489 -4.856 1.00 . A A . 37 LEU HB2 1 1 10 21219 1 1 37 LEU HB3 H -0.792 0.922 -5.181 1.00 . A A . 37 LEU HB3 1 1 10 21220 1 1 37 LEU HD11 H -2.632 -1.768 -7.242 1.00 . A A . 37 LEU HD11 1 1 10 21221 1 1 37 LEU HD12 H -3.432 -0.484 -8.148 1.00 . A A . 37 LEU HD12 1 1 10 21222 1 1 37 LEU HD13 H -3.754 -0.679 -6.425 1.00 . A A . 37 LEU HD13 1 1 10 21223 1 1 37 LEU HD21 H -3.019 1.575 -8.017 1.00 . A A . 37 LEU HD21 1 1 10 21224 1 1 37 LEU HD22 H -1.311 1.994 -7.892 1.00 . A A . 37 LEU HD22 1 1 10 21225 1 1 37 LEU HD23 H -2.381 2.232 -6.511 1.00 . A A . 37 LEU HD23 1 1 10 21226 1 1 37 LEU HG H -0.981 -0.161 -7.404 1.00 . A A . 37 LEU HG 1 1 10 21227 1 1 37 LEU N N -1.507 -1.254 -3.406 1.00 . A A . 37 LEU N 1 1 10 21228 1 1 37 LEU O O 1.201 -0.857 -4.175 1.00 . A A . 37 LEU O 1 1 10 21229 1 1 38 LEU C C 3.049 -2.535 -5.205 1.00 . A A . 38 LEU C 1 1 10 21230 1 1 38 LEU CA C 2.187 -2.237 -6.433 1.00 . A A . 38 LEU CA 1 1 10 21231 1 1 38 LEU CB C 2.785 -1.062 -7.214 1.00 . A A . 38 LEU CB 1 1 10 21232 1 1 38 LEU CD1 C 3.712 1.237 -6.845 1.00 . A A . 38 LEU CD1 1 1 10 21233 1 1 38 LEU CD2 C 1.265 0.923 -7.264 1.00 . A A . 38 LEU CD2 1 1 10 21234 1 1 38 LEU CG C 2.513 0.325 -6.633 1.00 . A A . 38 LEU CG 1 1 10 21235 1 1 38 LEU H H 0.089 -2.318 -6.694 1.00 . A A . 38 LEU H 1 1 10 21236 1 1 38 LEU HA H 2.204 -3.108 -7.072 1.00 . A A . 38 LEU HA 1 1 10 21237 1 1 38 LEU HB2 H 3.855 -1.202 -7.266 1.00 . A A . 38 LEU HB2 1 1 10 21238 1 1 38 LEU HB3 H 2.390 -1.090 -8.219 1.00 . A A . 38 LEU HB3 1 1 10 21239 1 1 38 LEU HD11 H 4.614 0.645 -6.880 1.00 . A A . 38 LEU HD11 1 1 10 21240 1 1 38 LEU HD12 H 3.776 1.942 -6.029 1.00 . A A . 38 LEU HD12 1 1 10 21241 1 1 38 LEU HD13 H 3.596 1.774 -7.775 1.00 . A A . 38 LEU HD13 1 1 10 21242 1 1 38 LEU HD21 H 0.524 1.091 -6.499 1.00 . A A . 38 LEU HD21 1 1 10 21243 1 1 38 LEU HD22 H 0.871 0.241 -8.003 1.00 . A A . 38 LEU HD22 1 1 10 21244 1 1 38 LEU HD23 H 1.514 1.862 -7.736 1.00 . A A . 38 LEU HD23 1 1 10 21245 1 1 38 LEU HG H 2.346 0.238 -5.572 1.00 . A A . 38 LEU HG 1 1 10 21246 1 1 38 LEU N N 0.784 -1.982 -6.090 1.00 . A A . 38 LEU N 1 1 10 21247 1 1 38 LEU O O 4.209 -2.131 -5.140 1.00 . A A . 38 LEU O 1 1 10 21248 1 1 39 VAL C C 3.338 -5.145 -2.924 1.00 . A A . 39 VAL C 1 1 10 21249 1 1 39 VAL CA C 3.230 -3.628 -3.042 1.00 . A A . 39 VAL CA 1 1 10 21250 1 1 39 VAL CB C 2.581 -3.060 -1.763 1.00 . A A . 39 VAL CB 1 1 10 21251 1 1 39 VAL CG1 C 3.409 -3.417 -0.537 1.00 . A A . 39 VAL CG1 1 1 10 21252 1 1 39 VAL CG2 C 2.409 -1.552 -1.873 1.00 . A A . 39 VAL CG2 1 1 10 21253 1 1 39 VAL H H 1.566 -3.575 -4.352 1.00 . A A . 39 VAL H 1 1 10 21254 1 1 39 VAL HA H 4.225 -3.213 -3.131 1.00 . A A . 39 VAL HA 1 1 10 21255 1 1 39 VAL HB H 1.605 -3.507 -1.649 1.00 . A A . 39 VAL HB 1 1 10 21256 1 1 39 VAL HG11 H 3.591 -4.482 -0.524 1.00 . A A . 39 VAL HG11 1 1 10 21257 1 1 39 VAL HG12 H 2.872 -3.132 0.356 1.00 . A A . 39 VAL HG12 1 1 10 21258 1 1 39 VAL HG13 H 4.351 -2.892 -0.574 1.00 . A A . 39 VAL HG13 1 1 10 21259 1 1 39 VAL HG21 H 1.361 -1.316 -1.987 1.00 . A A . 39 VAL HG21 1 1 10 21260 1 1 39 VAL HG22 H 2.955 -1.188 -2.731 1.00 . A A . 39 VAL HG22 1 1 10 21261 1 1 39 VAL HG23 H 2.788 -1.079 -0.980 1.00 . A A . 39 VAL HG23 1 1 10 21262 1 1 39 VAL N N 2.489 -3.263 -4.244 1.00 . A A . 39 VAL N 1 1 10 21263 1 1 39 VAL O O 2.389 -5.868 -3.226 1.00 . A A . 39 VAL O 1 1 10 21264 1 1 40 ASP C C 4.991 -7.429 -0.891 1.00 . A A . 40 ASP C 1 1 10 21265 1 1 40 ASP CA C 4.725 -7.057 -2.346 1.00 . A A . 40 ASP CA 1 1 10 21266 1 1 40 ASP CB C 5.898 -7.497 -3.224 1.00 . A A . 40 ASP CB 1 1 10 21267 1 1 40 ASP CG C 5.442 -8.191 -4.493 1.00 . A A . 40 ASP CG 1 1 10 21268 1 1 40 ASP H H 5.223 -5.001 -2.271 1.00 . A A . 40 ASP H 1 1 10 21269 1 1 40 ASP HA H 3.832 -7.568 -2.675 1.00 . A A . 40 ASP HA 1 1 10 21270 1 1 40 ASP HB2 H 6.479 -6.628 -3.500 1.00 . A A . 40 ASP HB2 1 1 10 21271 1 1 40 ASP HB3 H 6.524 -8.181 -2.666 1.00 . A A . 40 ASP HB3 1 1 10 21272 1 1 40 ASP N N 4.499 -5.624 -2.492 1.00 . A A . 40 ASP N 1 1 10 21273 1 1 40 ASP O O 5.824 -6.817 -0.225 1.00 . A A . 40 ASP O 1 1 10 21274 1 1 40 ASP OD1 O 4.303 -7.929 -4.935 1.00 . A A . 40 ASP OD1 1 1 10 21275 1 1 40 ASP OD2 O 6.222 -8.996 -5.043 1.00 . A A . 40 ASP OD2 1 1 10 21276 1 1 41 THR C C 5.339 -10.126 1.033 1.00 . A A . 41 THR C 1 1 10 21277 1 1 41 THR CA C 4.436 -8.897 0.970 1.00 . A A . 41 THR CA 1 1 10 21278 1 1 41 THR CB C 3.071 -9.219 1.582 1.00 . A A . 41 THR CB 1 1 10 21279 1 1 41 THR CG2 C 2.367 -8.005 2.147 1.00 . A A . 41 THR CG2 1 1 10 21280 1 1 41 THR H H 3.629 -8.889 -0.986 1.00 . A A . 41 THR H 1 1 10 21281 1 1 41 THR HA H 4.893 -8.098 1.534 1.00 . A A . 41 THR HA 1 1 10 21282 1 1 41 THR HB H 3.208 -9.928 2.386 1.00 . A A . 41 THR HB 1 1 10 21283 1 1 41 THR HG1 H 2.671 -10.524 0.177 1.00 . A A . 41 THR HG1 1 1 10 21284 1 1 41 THR HG21 H 1.415 -8.301 2.561 1.00 . A A . 41 THR HG21 1 1 10 21285 1 1 41 THR HG22 H 2.209 -7.282 1.361 1.00 . A A . 41 THR HG22 1 1 10 21286 1 1 41 THR HG23 H 2.975 -7.565 2.924 1.00 . A A . 41 THR HG23 1 1 10 21287 1 1 41 THR N N 4.277 -8.439 -0.406 1.00 . A A . 41 THR N 1 1 10 21288 1 1 41 THR O O 5.371 -10.932 0.102 1.00 . A A . 41 THR O 1 1 10 21289 1 1 41 THR OG1 O 2.214 -9.802 0.615 1.00 . A A . 41 THR OG1 1 1 10 21290 1 1 42 PRO C C 6.243 -12.747 2.465 1.00 . A A . 42 PRO C 1 1 10 21291 1 1 42 PRO CA C 6.993 -11.428 2.318 1.00 . A A . 42 PRO CA 1 1 10 21292 1 1 42 PRO CB C 7.742 -11.090 3.610 1.00 . A A . 42 PRO CB 1 1 10 21293 1 1 42 PRO CD C 6.109 -9.375 3.296 1.00 . A A . 42 PRO CD 1 1 10 21294 1 1 42 PRO CG C 6.834 -10.168 4.347 1.00 . A A . 42 PRO CG 1 1 10 21295 1 1 42 PRO HA H 7.696 -11.504 1.501 1.00 . A A . 42 PRO HA 1 1 10 21296 1 1 42 PRO HB2 H 7.925 -11.997 4.169 1.00 . A A . 42 PRO HB2 1 1 10 21297 1 1 42 PRO HB3 H 8.680 -10.613 3.371 1.00 . A A . 42 PRO HB3 1 1 10 21298 1 1 42 PRO HD2 H 5.107 -9.142 3.623 1.00 . A A . 42 PRO HD2 1 1 10 21299 1 1 42 PRO HD3 H 6.652 -8.472 3.063 1.00 . A A . 42 PRO HD3 1 1 10 21300 1 1 42 PRO HG2 H 6.132 -10.737 4.938 1.00 . A A . 42 PRO HG2 1 1 10 21301 1 1 42 PRO HG3 H 7.412 -9.511 4.980 1.00 . A A . 42 PRO HG3 1 1 10 21302 1 1 42 PRO N N 6.086 -10.288 2.138 1.00 . A A . 42 PRO N 1 1 10 21303 1 1 42 PRO O O 5.902 -13.158 3.573 1.00 . A A . 42 PRO O 1 1 10 21304 1 1 43 GLU C C 3.882 -14.525 1.932 1.00 . A A . 43 GLU C 1 1 10 21305 1 1 43 GLU CA C 5.281 -14.681 1.343 1.00 . A A . 43 GLU CA 1 1 10 21306 1 1 43 GLU CB C 6.072 -15.723 2.137 1.00 . A A . 43 GLU CB 1 1 10 21307 1 1 43 GLU CD C 6.594 -18.170 2.483 1.00 . A A . 43 GLU CD 1 1 10 21308 1 1 43 GLU CG C 5.930 -17.137 1.595 1.00 . A A . 43 GLU CG 1 1 10 21309 1 1 43 GLU H H 6.288 -13.028 0.485 1.00 . A A . 43 GLU H 1 1 10 21310 1 1 43 GLU HA H 5.192 -15.013 0.318 1.00 . A A . 43 GLU HA 1 1 10 21311 1 1 43 GLU HB2 H 7.117 -15.457 2.118 1.00 . A A . 43 GLU HB2 1 1 10 21312 1 1 43 GLU HB3 H 5.725 -15.717 3.160 1.00 . A A . 43 GLU HB3 1 1 10 21313 1 1 43 GLU HG2 H 4.880 -17.375 1.515 1.00 . A A . 43 GLU HG2 1 1 10 21314 1 1 43 GLU HG3 H 6.384 -17.180 0.616 1.00 . A A . 43 GLU HG3 1 1 10 21315 1 1 43 GLU N N 5.989 -13.406 1.339 1.00 . A A . 43 GLU N 1 1 10 21316 1 1 43 GLU O O 3.587 -15.047 3.007 1.00 . A A . 43 GLU O 1 1 10 21317 1 1 43 GLU OE1 O 6.002 -18.527 3.524 1.00 . A A . 43 GLU OE1 1 1 10 21318 1 1 43 GLU OE2 O 7.705 -18.624 2.139 1.00 . A A . 43 GLU OE2 1 1 10 21319 1 1 44 THR C C 0.738 -13.265 0.495 1.00 . A A . 44 THR C 1 1 10 21320 1 1 44 THR CA C 1.656 -13.576 1.672 1.00 . A A . 44 THR CA 1 1 10 21321 1 1 44 THR CB C 1.613 -12.430 2.685 1.00 . A A . 44 THR CB 1 1 10 21322 1 1 44 THR CG2 C 0.221 -12.145 3.208 1.00 . A A . 44 THR CG2 1 1 10 21323 1 1 44 THR H H 3.317 -13.409 0.371 1.00 . A A . 44 THR H 1 1 10 21324 1 1 44 THR HA H 1.313 -14.481 2.152 1.00 . A A . 44 THR HA 1 1 10 21325 1 1 44 THR HB H 1.978 -11.531 2.209 1.00 . A A . 44 THR HB 1 1 10 21326 1 1 44 THR HG1 H 3.329 -12.392 3.625 1.00 . A A . 44 THR HG1 1 1 10 21327 1 1 44 THR HG21 H -0.204 -11.315 2.665 1.00 . A A . 44 THR HG21 1 1 10 21328 1 1 44 THR HG22 H 0.275 -11.900 4.258 1.00 . A A . 44 THR HG22 1 1 10 21329 1 1 44 THR HG23 H -0.400 -13.018 3.073 1.00 . A A . 44 THR HG23 1 1 10 21330 1 1 44 THR N N 3.024 -13.801 1.220 1.00 . A A . 44 THR N 1 1 10 21331 1 1 44 THR O O 0.593 -12.110 0.095 1.00 . A A . 44 THR O 1 1 10 21332 1 1 44 THR OG1 O 2.441 -12.712 3.798 1.00 . A A . 44 THR OG1 1 1 10 21333 1 1 45 LYS C C -1.940 -15.138 -1.109 1.00 . A A . 45 LYS C 1 1 10 21334 1 1 45 LYS CA C -0.789 -14.141 -1.187 1.00 . A A . 45 LYS CA 1 1 10 21335 1 1 45 LYS CB C -0.030 -14.319 -2.504 1.00 . A A . 45 LYS CB 1 1 10 21336 1 1 45 LYS CD C -0.120 -12.211 -3.867 1.00 . A A . 45 LYS CD 1 1 10 21337 1 1 45 LYS CE C 0.300 -10.751 -3.801 1.00 . A A . 45 LYS CE 1 1 10 21338 1 1 45 LYS CG C 0.723 -13.075 -2.943 1.00 . A A . 45 LYS CG 1 1 10 21339 1 1 45 LYS H H 0.272 -15.201 0.307 1.00 . A A . 45 LYS H 1 1 10 21340 1 1 45 LYS HA H -1.192 -13.141 -1.147 1.00 . A A . 45 LYS HA 1 1 10 21341 1 1 45 LYS HB2 H 0.682 -15.124 -2.391 1.00 . A A . 45 LYS HB2 1 1 10 21342 1 1 45 LYS HB3 H -0.735 -14.580 -3.279 1.00 . A A . 45 LYS HB3 1 1 10 21343 1 1 45 LYS HD2 H -0.004 -12.563 -4.880 1.00 . A A . 45 LYS HD2 1 1 10 21344 1 1 45 LYS HD3 H -1.157 -12.291 -3.572 1.00 . A A . 45 LYS HD3 1 1 10 21345 1 1 45 LYS HE2 H -0.217 -10.277 -2.980 1.00 . A A . 45 LYS HE2 1 1 10 21346 1 1 45 LYS HE3 H 1.365 -10.704 -3.629 1.00 . A A . 45 LYS HE3 1 1 10 21347 1 1 45 LYS HG2 H 0.988 -12.499 -2.070 1.00 . A A . 45 LYS HG2 1 1 10 21348 1 1 45 LYS HG3 H 1.621 -13.374 -3.465 1.00 . A A . 45 LYS HG3 1 1 10 21349 1 1 45 LYS HZ1 H -0.310 -9.048 -4.845 1.00 . A A . 45 LYS HZ1 1 1 10 21350 1 1 45 LYS HZ2 H -0.798 -10.500 -5.561 1.00 . A A . 45 LYS HZ2 1 1 10 21351 1 1 45 LYS HZ3 H 0.813 -9.998 -5.682 1.00 . A A . 45 LYS HZ3 1 1 10 21352 1 1 45 LYS N N 0.117 -14.303 -0.056 1.00 . A A . 45 LYS N 1 1 10 21353 1 1 45 LYS NZ N -0.022 -10.023 -5.060 1.00 . A A . 45 LYS NZ 1 1 10 21354 1 1 45 LYS O O -1.954 -16.142 -1.820 1.00 . A A . 45 LYS O 1 1 10 21355 1 1 46 HIS C C -3.634 -17.100 0.447 1.00 . A A . 46 HIS C 1 1 10 21356 1 1 46 HIS CA C -4.061 -15.723 -0.065 1.00 . A A . 46 HIS CA 1 1 10 21357 1 1 46 HIS CB C -4.819 -15.869 -1.388 1.00 . A A . 46 HIS CB 1 1 10 21358 1 1 46 HIS CD2 C -6.505 -13.973 -1.929 1.00 . A A . 46 HIS CD2 1 1 10 21359 1 1 46 HIS CE1 C -8.281 -14.844 -0.984 1.00 . A A . 46 HIS CE1 1 1 10 21360 1 1 46 HIS CG C -6.141 -15.165 -1.399 1.00 . A A . 46 HIS CG 1 1 10 21361 1 1 46 HIS H H -2.835 -14.037 0.300 1.00 . A A . 46 HIS H 1 1 10 21362 1 1 46 HIS HA H -4.712 -15.264 0.662 1.00 . A A . 46 HIS HA 1 1 10 21363 1 1 46 HIS HB2 H -4.219 -15.459 -2.186 1.00 . A A . 46 HIS HB2 1 1 10 21364 1 1 46 HIS HB3 H -4.999 -16.917 -1.581 1.00 . A A . 46 HIS HB3 1 1 10 21365 1 1 46 HIS HD1 H -7.337 -16.543 -0.344 1.00 . A A . 46 HIS HD1 1 1 10 21366 1 1 46 HIS HD2 H -5.865 -13.287 -2.465 1.00 . A A . 46 HIS HD2 1 1 10 21367 1 1 46 HIS HE1 H -9.292 -14.987 -0.630 1.00 . A A . 46 HIS HE1 1 1 10 21368 1 1 46 HIS HE2 H -8.355 -12.984 -1.838 1.00 . A A . 46 HIS HE2 1 1 10 21369 1 1 46 HIS N N -2.904 -14.853 -0.239 1.00 . A A . 46 HIS N 1 1 10 21370 1 1 46 HIS ND1 N -7.276 -15.684 -0.814 1.00 . A A . 46 HIS ND1 1 1 10 21371 1 1 46 HIS NE2 N -7.840 -13.798 -1.657 1.00 . A A . 46 HIS NE2 1 1 10 21372 1 1 46 HIS O O -2.876 -17.807 -0.217 1.00 . A A . 46 HIS O 1 1 10 21373 1 1 47 PRO C C -4.359 -19.966 1.435 1.00 . A A . 47 PRO C 1 1 10 21374 1 1 47 PRO CA C -3.773 -18.801 2.226 1.00 . A A . 47 PRO CA 1 1 10 21375 1 1 47 PRO CB C -4.395 -18.739 3.623 1.00 . A A . 47 PRO CB 1 1 10 21376 1 1 47 PRO CD C -5.026 -16.728 2.502 1.00 . A A . 47 PRO CD 1 1 10 21377 1 1 47 PRO CG C -5.495 -17.741 3.507 1.00 . A A . 47 PRO CG 1 1 10 21378 1 1 47 PRO HA H -2.704 -18.927 2.310 1.00 . A A . 47 PRO HA 1 1 10 21379 1 1 47 PRO HB2 H -4.772 -19.714 3.897 1.00 . A A . 47 PRO HB2 1 1 10 21380 1 1 47 PRO HB3 H -3.651 -18.422 4.338 1.00 . A A . 47 PRO HB3 1 1 10 21381 1 1 47 PRO HD2 H -5.861 -16.342 1.936 1.00 . A A . 47 PRO HD2 1 1 10 21382 1 1 47 PRO HD3 H -4.499 -15.923 2.994 1.00 . A A . 47 PRO HD3 1 1 10 21383 1 1 47 PRO HG2 H -6.395 -18.227 3.158 1.00 . A A . 47 PRO HG2 1 1 10 21384 1 1 47 PRO HG3 H -5.667 -17.270 4.463 1.00 . A A . 47 PRO HG3 1 1 10 21385 1 1 47 PRO N N -4.115 -17.502 1.638 1.00 . A A . 47 PRO N 1 1 10 21386 1 1 47 PRO O O -5.556 -20.245 1.515 1.00 . A A . 47 PRO O 1 1 10 21387 1 1 48 LYS C C -3.533 -23.094 0.511 1.00 . A A . 48 LYS C 1 1 10 21388 1 1 48 LYS CA C -3.943 -21.776 -0.139 1.00 . A A . 48 LYS CA 1 1 10 21389 1 1 48 LYS CB C -3.353 -21.681 -1.547 1.00 . A A . 48 LYS CB 1 1 10 21390 1 1 48 LYS CD C -3.716 -21.903 -4.023 1.00 . A A . 48 LYS CD 1 1 10 21391 1 1 48 LYS CE C -4.579 -22.552 -5.093 1.00 . A A . 48 LYS CE 1 1 10 21392 1 1 48 LYS CG C -4.341 -22.040 -2.646 1.00 . A A . 48 LYS CG 1 1 10 21393 1 1 48 LYS H H -2.567 -20.372 0.647 1.00 . A A . 48 LYS H 1 1 10 21394 1 1 48 LYS HA H -5.020 -21.743 -0.205 1.00 . A A . 48 LYS HA 1 1 10 21395 1 1 48 LYS HB2 H -3.014 -20.670 -1.716 1.00 . A A . 48 LYS HB2 1 1 10 21396 1 1 48 LYS HB3 H -2.509 -22.351 -1.619 1.00 . A A . 48 LYS HB3 1 1 10 21397 1 1 48 LYS HD2 H -3.602 -20.855 -4.254 1.00 . A A . 48 LYS HD2 1 1 10 21398 1 1 48 LYS HD3 H -2.747 -22.380 -4.017 1.00 . A A . 48 LYS HD3 1 1 10 21399 1 1 48 LYS HE2 H -5.068 -23.416 -4.670 1.00 . A A . 48 LYS HE2 1 1 10 21400 1 1 48 LYS HE3 H -5.325 -21.840 -5.416 1.00 . A A . 48 LYS HE3 1 1 10 21401 1 1 48 LYS HG2 H -4.663 -23.062 -2.508 1.00 . A A . 48 LYS HG2 1 1 10 21402 1 1 48 LYS HG3 H -5.194 -21.380 -2.580 1.00 . A A . 48 LYS HG3 1 1 10 21403 1 1 48 LYS HZ1 H -4.151 -23.872 -6.655 1.00 . A A . 48 LYS HZ1 1 1 10 21404 1 1 48 LYS HZ2 H -2.784 -23.125 -5.995 1.00 . A A . 48 LYS HZ2 1 1 10 21405 1 1 48 LYS HZ3 H -3.813 -22.252 -7.014 1.00 . A A . 48 LYS HZ3 1 1 10 21406 1 1 48 LYS N N -3.508 -20.642 0.668 1.00 . A A . 48 LYS N 1 1 10 21407 1 1 48 LYS NZ N -3.776 -22.980 -6.272 1.00 . A A . 48 LYS NZ 1 1 10 21408 1 1 48 LYS O O -2.505 -23.173 1.184 1.00 . A A . 48 LYS O 1 1 10 21409 1 1 49 LYS C C -4.025 -25.380 2.396 1.00 . A A . 49 LYS C 1 1 10 21410 1 1 49 LYS CA C -4.064 -25.442 0.872 1.00 . A A . 49 LYS CA 1 1 10 21411 1 1 49 LYS CB C -2.738 -25.980 0.332 1.00 . A A . 49 LYS CB 1 1 10 21412 1 1 49 LYS CD C -1.563 -27.529 -1.261 1.00 . A A . 49 LYS CD 1 1 10 21413 1 1 49 LYS CE C -1.726 -28.822 -2.044 1.00 . A A . 49 LYS CE 1 1 10 21414 1 1 49 LYS CG C -2.904 -26.985 -0.797 1.00 . A A . 49 LYS CG 1 1 10 21415 1 1 49 LYS H H -5.148 -24.002 -0.239 1.00 . A A . 49 LYS H 1 1 10 21416 1 1 49 LYS HA H -4.861 -26.106 0.572 1.00 . A A . 49 LYS HA 1 1 10 21417 1 1 49 LYS HB2 H -2.150 -25.153 -0.036 1.00 . A A . 49 LYS HB2 1 1 10 21418 1 1 49 LYS HB3 H -2.201 -26.461 1.136 1.00 . A A . 49 LYS HB3 1 1 10 21419 1 1 49 LYS HD2 H -1.087 -26.795 -1.893 1.00 . A A . 49 LYS HD2 1 1 10 21420 1 1 49 LYS HD3 H -0.943 -27.718 -0.396 1.00 . A A . 49 LYS HD3 1 1 10 21421 1 1 49 LYS HE2 H -2.605 -28.741 -2.668 1.00 . A A . 49 LYS HE2 1 1 10 21422 1 1 49 LYS HE3 H -0.855 -28.962 -2.668 1.00 . A A . 49 LYS HE3 1 1 10 21423 1 1 49 LYS HG2 H -3.512 -27.807 -0.447 1.00 . A A . 49 LYS HG2 1 1 10 21424 1 1 49 LYS HG3 H -3.395 -26.501 -1.628 1.00 . A A . 49 LYS HG3 1 1 10 21425 1 1 49 LYS HZ1 H -2.833 -30.402 -1.241 1.00 . A A . 49 LYS HZ1 1 1 10 21426 1 1 49 LYS HZ2 H -1.723 -29.724 -0.159 1.00 . A A . 49 LYS HZ2 1 1 10 21427 1 1 49 LYS HZ3 H -1.182 -30.735 -1.403 1.00 . A A . 49 LYS HZ3 1 1 10 21428 1 1 49 LYS N N -4.344 -24.127 0.306 1.00 . A A . 49 LYS N 1 1 10 21429 1 1 49 LYS NZ N -1.877 -30.003 -1.149 1.00 . A A . 49 LYS NZ 1 1 10 21430 1 1 49 LYS O O -3.314 -26.153 3.040 1.00 . A A . 49 LYS O 1 1 10 21431 1 1 50 GLY C C -3.785 -23.340 4.923 1.00 . A A . 50 GLY C 1 1 10 21432 1 1 50 GLY CA C -4.829 -24.313 4.410 1.00 . A A . 50 GLY CA 1 1 10 21433 1 1 50 GLY H H -5.338 -23.870 2.404 1.00 . A A . 50 GLY H 1 1 10 21434 1 1 50 GLY HA2 H -5.807 -23.961 4.702 1.00 . A A . 50 GLY HA2 1 1 10 21435 1 1 50 GLY HA3 H -4.657 -25.279 4.862 1.00 . A A . 50 GLY HA3 1 1 10 21436 1 1 50 GLY N N -4.792 -24.457 2.967 1.00 . A A . 50 GLY N 1 1 10 21437 1 1 50 GLY O O -4.058 -22.149 5.067 1.00 . A A . 50 GLY O 1 1 10 21438 1 1 51 VAL C C -1.941 -22.091 6.816 1.00 . A A . 51 VAL C 1 1 10 21439 1 1 51 VAL CA C -1.483 -23.035 5.703 1.00 . A A . 51 VAL CA 1 1 10 21440 1 1 51 VAL CB C -0.825 -22.217 4.570 1.00 . A A . 51 VAL CB 1 1 10 21441 1 1 51 VAL CG1 C -0.336 -23.138 3.464 1.00 . A A . 51 VAL CG1 1 1 10 21442 1 1 51 VAL CG2 C -1.789 -21.178 4.015 1.00 . A A . 51 VAL CG2 1 1 10 21443 1 1 51 VAL H H -2.440 -24.813 5.063 1.00 . A A . 51 VAL H 1 1 10 21444 1 1 51 VAL HA H -0.738 -23.705 6.107 1.00 . A A . 51 VAL HA 1 1 10 21445 1 1 51 VAL HB H 0.030 -21.700 4.978 1.00 . A A . 51 VAL HB 1 1 10 21446 1 1 51 VAL HG11 H -0.431 -22.639 2.512 1.00 . A A . 51 VAL HG11 1 1 10 21447 1 1 51 VAL HG12 H -0.929 -24.040 3.458 1.00 . A A . 51 VAL HG12 1 1 10 21448 1 1 51 VAL HG13 H 0.700 -23.389 3.637 1.00 . A A . 51 VAL HG13 1 1 10 21449 1 1 51 VAL HG21 H -2.218 -20.612 4.830 1.00 . A A . 51 VAL HG21 1 1 10 21450 1 1 51 VAL HG22 H -2.576 -21.675 3.466 1.00 . A A . 51 VAL HG22 1 1 10 21451 1 1 51 VAL HG23 H -1.257 -20.509 3.355 1.00 . A A . 51 VAL HG23 1 1 10 21452 1 1 51 VAL N N -2.587 -23.854 5.200 1.00 . A A . 51 VAL N 1 1 10 21453 1 1 51 VAL O O -3.071 -22.179 7.293 1.00 . A A . 51 VAL O 1 1 10 21454 1 1 52 GLU C C -1.548 -18.834 7.713 1.00 . A A . 52 GLU C 1 1 10 21455 1 1 52 GLU CA C -1.364 -20.237 8.284 1.00 . A A . 52 GLU CA 1 1 10 21456 1 1 52 GLU CB C -0.256 -20.231 9.339 1.00 . A A . 52 GLU CB 1 1 10 21457 1 1 52 GLU CD C 0.818 -21.459 11.267 1.00 . A A . 52 GLU CD 1 1 10 21458 1 1 52 GLU CG C -0.411 -21.318 10.389 1.00 . A A . 52 GLU CG 1 1 10 21459 1 1 52 GLU H H -0.164 -21.171 6.813 1.00 . A A . 52 GLU H 1 1 10 21460 1 1 52 GLU HA H -2.288 -20.546 8.748 1.00 . A A . 52 GLU HA 1 1 10 21461 1 1 52 GLU HB2 H 0.696 -20.369 8.845 1.00 . A A . 52 GLU HB2 1 1 10 21462 1 1 52 GLU HB3 H -0.256 -19.273 9.839 1.00 . A A . 52 GLU HB3 1 1 10 21463 1 1 52 GLU HG2 H -1.256 -21.078 11.017 1.00 . A A . 52 GLU HG2 1 1 10 21464 1 1 52 GLU HG3 H -0.589 -22.259 9.891 1.00 . A A . 52 GLU HG3 1 1 10 21465 1 1 52 GLU N N -1.052 -21.192 7.227 1.00 . A A . 52 GLU N 1 1 10 21466 1 1 52 GLU O O -1.137 -18.553 6.587 1.00 . A A . 52 GLU O 1 1 10 21467 1 1 52 GLU OE1 O 1.017 -20.600 12.151 1.00 . A A . 52 GLU OE1 1 1 10 21468 1 1 52 GLU OE2 O 1.579 -22.429 11.069 1.00 . A A . 52 GLU OE2 1 1 10 21469 1 1 53 LYS C C -1.183 -15.712 8.300 1.00 . A A . 53 LYS C 1 1 10 21470 1 1 53 LYS CA C -2.412 -16.586 8.064 1.00 . A A . 53 LYS CA 1 1 10 21471 1 1 53 LYS CB C -3.615 -16.000 8.804 1.00 . A A . 53 LYS CB 1 1 10 21472 1 1 53 LYS CD C -5.664 -14.664 8.226 1.00 . A A . 53 LYS CD 1 1 10 21473 1 1 53 LYS CE C -6.221 -13.803 7.103 1.00 . A A . 53 LYS CE 1 1 10 21474 1 1 53 LYS CG C -4.145 -14.717 8.185 1.00 . A A . 53 LYS CG 1 1 10 21475 1 1 53 LYS H H -2.478 -18.241 9.381 1.00 . A A . 53 LYS H 1 1 10 21476 1 1 53 LYS HA H -2.627 -16.604 7.006 1.00 . A A . 53 LYS HA 1 1 10 21477 1 1 53 LYS HB2 H -4.411 -16.730 8.808 1.00 . A A . 53 LYS HB2 1 1 10 21478 1 1 53 LYS HB3 H -3.328 -15.790 9.824 1.00 . A A . 53 LYS HB3 1 1 10 21479 1 1 53 LYS HD2 H -6.053 -15.665 8.125 1.00 . A A . 53 LYS HD2 1 1 10 21480 1 1 53 LYS HD3 H -5.974 -14.248 9.174 1.00 . A A . 53 LYS HD3 1 1 10 21481 1 1 53 LYS HE2 H -5.522 -13.006 6.896 1.00 . A A . 53 LYS HE2 1 1 10 21482 1 1 53 LYS HE3 H -6.337 -14.416 6.221 1.00 . A A . 53 LYS HE3 1 1 10 21483 1 1 53 LYS HG2 H -3.751 -13.874 8.733 1.00 . A A . 53 LYS HG2 1 1 10 21484 1 1 53 LYS HG3 H -3.819 -14.666 7.156 1.00 . A A . 53 LYS HG3 1 1 10 21485 1 1 53 LYS HZ1 H -7.641 -13.159 8.493 1.00 . A A . 53 LYS HZ1 1 1 10 21486 1 1 53 LYS HZ2 H -8.309 -13.794 7.075 1.00 . A A . 53 LYS HZ2 1 1 10 21487 1 1 53 LYS HZ3 H -7.617 -12.251 7.067 1.00 . A A . 53 LYS HZ3 1 1 10 21488 1 1 53 LYS N N -2.171 -17.958 8.495 1.00 . A A . 53 LYS N 1 1 10 21489 1 1 53 LYS NZ N -7.539 -13.210 7.459 1.00 . A A . 53 LYS NZ 1 1 10 21490 1 1 53 LYS O O -0.846 -15.394 9.439 1.00 . A A . 53 LYS O 1 1 10 21491 1 1 54 TYR C C 0.333 -13.143 7.951 1.00 . A A . 54 TYR C 1 1 10 21492 1 1 54 TYR CA C 0.667 -14.486 7.297 1.00 . A A . 54 TYR CA 1 1 10 21493 1 1 54 TYR CB C 1.256 -14.275 5.900 1.00 . A A . 54 TYR CB 1 1 10 21494 1 1 54 TYR CD1 C 2.637 -16.290 5.268 1.00 . A A . 54 TYR CD1 1 1 10 21495 1 1 54 TYR CD2 C 0.484 -16.044 4.272 1.00 . A A . 54 TYR CD2 1 1 10 21496 1 1 54 TYR CE1 C 2.830 -17.467 4.569 1.00 . A A . 54 TYR CE1 1 1 10 21497 1 1 54 TYR CE2 C 0.670 -17.219 3.570 1.00 . A A . 54 TYR CE2 1 1 10 21498 1 1 54 TYR CG C 1.463 -15.560 5.131 1.00 . A A . 54 TYR CG 1 1 10 21499 1 1 54 TYR CZ C 1.845 -17.927 3.722 1.00 . A A . 54 TYR CZ 1 1 10 21500 1 1 54 TYR H H -0.844 -15.612 6.333 1.00 . A A . 54 TYR H 1 1 10 21501 1 1 54 TYR HA H 1.392 -15.001 7.911 1.00 . A A . 54 TYR HA 1 1 10 21502 1 1 54 TYR HB2 H 0.590 -13.648 5.325 1.00 . A A . 54 TYR HB2 1 1 10 21503 1 1 54 TYR HB3 H 2.215 -13.784 5.990 1.00 . A A . 54 TYR HB3 1 1 10 21504 1 1 54 TYR HD1 H 3.406 -15.928 5.932 1.00 . A A . 54 TYR HD1 1 1 10 21505 1 1 54 TYR HD2 H -0.434 -15.487 4.155 1.00 . A A . 54 TYR HD2 1 1 10 21506 1 1 54 TYR HE1 H 3.749 -18.020 4.689 1.00 . A A . 54 TYR HE1 1 1 10 21507 1 1 54 TYR HE2 H -0.101 -17.580 2.905 1.00 . A A . 54 TYR HE2 1 1 10 21508 1 1 54 TYR HH H 2.490 -19.733 3.582 1.00 . A A . 54 TYR HH 1 1 10 21509 1 1 54 TYR N N -0.522 -15.327 7.214 1.00 . A A . 54 TYR N 1 1 10 21510 1 1 54 TYR O O -0.644 -13.034 8.692 1.00 . A A . 54 TYR O 1 1 10 21511 1 1 54 TYR OH O 2.033 -19.098 3.024 1.00 . A A . 54 TYR OH 1 1 10 21512 1 1 55 GLY C C 1.660 -10.579 9.545 1.00 . A A . 55 GLY C 1 1 10 21513 1 1 55 GLY CA C 0.903 -10.814 8.248 1.00 . A A . 55 GLY CA 1 1 10 21514 1 1 55 GLY H H 1.905 -12.256 7.078 1.00 . A A . 55 GLY H 1 1 10 21515 1 1 55 GLY HA2 H 1.202 -10.063 7.532 1.00 . A A . 55 GLY HA2 1 1 10 21516 1 1 55 GLY HA3 H -0.154 -10.709 8.439 1.00 . A A . 55 GLY HA3 1 1 10 21517 1 1 55 GLY N N 1.143 -12.123 7.675 1.00 . A A . 55 GLY N 1 1 10 21518 1 1 55 GLY O O 1.091 -10.059 10.505 1.00 . A A . 55 GLY O 1 1 10 21519 1 1 56 PRO C C 4.130 -9.264 11.009 1.00 . A A . 56 PRO C 1 1 10 21520 1 1 56 PRO CA C 3.754 -10.738 10.820 1.00 . A A . 56 PRO CA 1 1 10 21521 1 1 56 PRO CB C 4.988 -11.610 10.577 1.00 . A A . 56 PRO CB 1 1 10 21522 1 1 56 PRO CD C 3.735 -11.566 8.527 1.00 . A A . 56 PRO CD 1 1 10 21523 1 1 56 PRO CG C 5.127 -11.672 9.093 1.00 . A A . 56 PRO CG 1 1 10 21524 1 1 56 PRO HA H 3.230 -11.085 11.699 1.00 . A A . 56 PRO HA 1 1 10 21525 1 1 56 PRO HB2 H 5.852 -11.155 11.038 1.00 . A A . 56 PRO HB2 1 1 10 21526 1 1 56 PRO HB3 H 4.825 -12.592 10.997 1.00 . A A . 56 PRO HB3 1 1 10 21527 1 1 56 PRO HD2 H 3.733 -10.942 7.646 1.00 . A A . 56 PRO HD2 1 1 10 21528 1 1 56 PRO HD3 H 3.352 -12.549 8.295 1.00 . A A . 56 PRO HD3 1 1 10 21529 1 1 56 PRO HG2 H 5.734 -10.851 8.745 1.00 . A A . 56 PRO HG2 1 1 10 21530 1 1 56 PRO HG3 H 5.574 -12.613 8.808 1.00 . A A . 56 PRO HG3 1 1 10 21531 1 1 56 PRO N N 2.955 -10.941 9.613 1.00 . A A . 56 PRO N 1 1 10 21532 1 1 56 PRO O O 3.370 -8.498 11.602 1.00 . A A . 56 PRO O 1 1 10 21533 1 1 57 GLU C C 5.070 -6.594 9.570 1.00 . A A . 57 GLU C 1 1 10 21534 1 1 57 GLU CA C 5.747 -7.484 10.611 1.00 . A A . 57 GLU CA 1 1 10 21535 1 1 57 GLU CB C 7.267 -7.412 10.449 1.00 . A A . 57 GLU CB 1 1 10 21536 1 1 57 GLU CD C 8.878 -7.217 12.387 1.00 . A A . 57 GLU CD 1 1 10 21537 1 1 57 GLU CG C 7.941 -6.484 11.446 1.00 . A A . 57 GLU CG 1 1 10 21538 1 1 57 GLU H H 5.859 -9.509 10.030 1.00 . A A . 57 GLU H 1 1 10 21539 1 1 57 GLU HA H 5.483 -7.129 11.596 1.00 . A A . 57 GLU HA 1 1 10 21540 1 1 57 GLU HB2 H 7.678 -8.403 10.576 1.00 . A A . 57 GLU HB2 1 1 10 21541 1 1 57 GLU HB3 H 7.497 -7.063 9.453 1.00 . A A . 57 GLU HB3 1 1 10 21542 1 1 57 GLU HG2 H 8.510 -5.744 10.903 1.00 . A A . 57 GLU HG2 1 1 10 21543 1 1 57 GLU HG3 H 7.179 -5.991 12.032 1.00 . A A . 57 GLU HG3 1 1 10 21544 1 1 57 GLU N N 5.295 -8.865 10.499 1.00 . A A . 57 GLU N 1 1 10 21545 1 1 57 GLU O O 4.978 -5.380 9.746 1.00 . A A . 57 GLU O 1 1 10 21546 1 1 57 GLU OE1 O 8.435 -8.199 13.019 1.00 . A A . 57 GLU OE1 1 1 10 21547 1 1 57 GLU OE2 O 10.054 -6.809 12.492 1.00 . A A . 57 GLU OE2 1 1 10 21548 1 1 58 ALA C C 2.575 -5.969 7.825 1.00 . A A . 58 ALA C 1 1 10 21549 1 1 58 ALA CA C 3.957 -6.458 7.407 1.00 . A A . 58 ALA CA 1 1 10 21550 1 1 58 ALA CB C 3.856 -7.319 6.156 1.00 . A A . 58 ALA CB 1 1 10 21551 1 1 58 ALA H H 4.716 -8.172 8.388 1.00 . A A . 58 ALA H 1 1 10 21552 1 1 58 ALA HA H 4.575 -5.603 7.174 1.00 . A A . 58 ALA HA 1 1 10 21553 1 1 58 ALA HB1 H 2.965 -7.051 5.606 1.00 . A A . 58 ALA HB1 1 1 10 21554 1 1 58 ALA HB2 H 3.805 -8.360 6.438 1.00 . A A . 58 ALA HB2 1 1 10 21555 1 1 58 ALA HB3 H 4.725 -7.156 5.535 1.00 . A A . 58 ALA HB3 1 1 10 21556 1 1 58 ALA N N 4.609 -7.203 8.478 1.00 . A A . 58 ALA N 1 1 10 21557 1 1 58 ALA O O 2.296 -4.770 7.787 1.00 . A A . 58 ALA O 1 1 10 21558 1 1 59 SER C C 0.382 -5.597 9.830 1.00 . A A . 59 SER C 1 1 10 21559 1 1 59 SER CA C 0.360 -6.548 8.637 1.00 . A A . 59 SER CA 1 1 10 21560 1 1 59 SER CB C -0.424 -7.811 8.990 1.00 . A A . 59 SER CB 1 1 10 21561 1 1 59 SER H H 1.989 -7.843 8.224 1.00 . A A . 59 SER H 1 1 10 21562 1 1 59 SER HA H -0.126 -6.056 7.809 1.00 . A A . 59 SER HA 1 1 10 21563 1 1 59 SER HB2 H 0.264 -8.634 9.092 1.00 . A A . 59 SER HB2 1 1 10 21564 1 1 59 SER HB3 H -0.947 -7.661 9.923 1.00 . A A . 59 SER HB3 1 1 10 21565 1 1 59 SER HG H -2.115 -8.583 8.374 1.00 . A A . 59 SER HG 1 1 10 21566 1 1 59 SER N N 1.713 -6.899 8.218 1.00 . A A . 59 SER N 1 1 10 21567 1 1 59 SER O O -0.404 -4.653 9.898 1.00 . A A . 59 SER O 1 1 10 21568 1 1 59 SER OG O -1.367 -8.127 7.982 1.00 . A A . 59 SER OG 1 1 10 21569 1 1 60 ALA C C 1.675 -3.569 11.599 1.00 . A A . 60 ALA C 1 1 10 21570 1 1 60 ALA CA C 1.403 -5.024 11.964 1.00 . A A . 60 ALA CA 1 1 10 21571 1 1 60 ALA CB C 2.502 -5.557 12.871 1.00 . A A . 60 ALA CB 1 1 10 21572 1 1 60 ALA H H 1.881 -6.626 10.665 1.00 . A A . 60 ALA H 1 1 10 21573 1 1 60 ALA HA H 0.468 -5.080 12.502 1.00 . A A . 60 ALA HA 1 1 10 21574 1 1 60 ALA HB1 H 3.407 -4.989 12.710 1.00 . A A . 60 ALA HB1 1 1 10 21575 1 1 60 ALA HB2 H 2.684 -6.597 12.645 1.00 . A A . 60 ALA HB2 1 1 10 21576 1 1 60 ALA HB3 H 2.196 -5.460 13.902 1.00 . A A . 60 ALA HB3 1 1 10 21577 1 1 60 ALA N N 1.284 -5.856 10.772 1.00 . A A . 60 ALA N 1 1 10 21578 1 1 60 ALA O O 0.924 -2.673 11.981 1.00 . A A . 60 ALA O 1 1 10 21579 1 1 61 PHE C C 2.015 -1.329 9.643 1.00 . A A . 61 PHE C 1 1 10 21580 1 1 61 PHE CA C 3.126 -1.993 10.447 1.00 . A A . 61 PHE CA 1 1 10 21581 1 1 61 PHE CB C 4.403 -2.026 9.614 1.00 . A A . 61 PHE CB 1 1 10 21582 1 1 61 PHE CD1 C 5.553 0.124 10.154 1.00 . A A . 61 PHE CD1 1 1 10 21583 1 1 61 PHE CD2 C 4.649 -0.155 7.967 1.00 . A A . 61 PHE CD2 1 1 10 21584 1 1 61 PHE CE1 C 5.989 1.391 9.816 1.00 . A A . 61 PHE CE1 1 1 10 21585 1 1 61 PHE CE2 C 5.080 1.109 7.620 1.00 . A A . 61 PHE CE2 1 1 10 21586 1 1 61 PHE CG C 4.881 -0.659 9.234 1.00 . A A . 61 PHE CG 1 1 10 21587 1 1 61 PHE CZ C 5.752 1.885 8.547 1.00 . A A . 61 PHE CZ 1 1 10 21588 1 1 61 PHE H H 3.320 -4.091 10.587 1.00 . A A . 61 PHE H 1 1 10 21589 1 1 61 PHE HA H 3.305 -1.412 11.338 1.00 . A A . 61 PHE HA 1 1 10 21590 1 1 61 PHE HB2 H 5.185 -2.510 10.181 1.00 . A A . 61 PHE HB2 1 1 10 21591 1 1 61 PHE HB3 H 4.222 -2.583 8.706 1.00 . A A . 61 PHE HB3 1 1 10 21592 1 1 61 PHE HD1 H 5.734 -0.267 11.146 1.00 . A A . 61 PHE HD1 1 1 10 21593 1 1 61 PHE HD2 H 4.125 -0.761 7.245 1.00 . A A . 61 PHE HD2 1 1 10 21594 1 1 61 PHE HE1 H 6.512 1.994 10.543 1.00 . A A . 61 PHE HE1 1 1 10 21595 1 1 61 PHE HE2 H 4.891 1.491 6.628 1.00 . A A . 61 PHE HE2 1 1 10 21596 1 1 61 PHE HZ H 6.091 2.875 8.280 1.00 . A A . 61 PHE HZ 1 1 10 21597 1 1 61 PHE N N 2.756 -3.339 10.859 1.00 . A A . 61 PHE N 1 1 10 21598 1 1 61 PHE O O 1.571 -0.229 9.972 1.00 . A A . 61 PHE O 1 1 10 21599 1 1 62 THR C C -0.687 -1.040 8.558 1.00 . A A . 62 THR C 1 1 10 21600 1 1 62 THR CA C 0.519 -1.460 7.725 1.00 . A A . 62 THR CA 1 1 10 21601 1 1 62 THR CB C 0.098 -2.497 6.683 1.00 . A A . 62 THR CB 1 1 10 21602 1 1 62 THR CG2 C -0.848 -1.946 5.639 1.00 . A A . 62 THR CG2 1 1 10 21603 1 1 62 THR H H 1.971 -2.867 8.363 1.00 . A A . 62 THR H 1 1 10 21604 1 1 62 THR HA H 0.916 -0.590 7.218 1.00 . A A . 62 THR HA 1 1 10 21605 1 1 62 THR HB H -0.401 -3.314 7.184 1.00 . A A . 62 THR HB 1 1 10 21606 1 1 62 THR HG1 H 1.014 -3.874 5.632 1.00 . A A . 62 THR HG1 1 1 10 21607 1 1 62 THR HG21 H -1.116 -2.729 4.945 1.00 . A A . 62 THR HG21 1 1 10 21608 1 1 62 THR HG22 H -0.366 -1.140 5.104 1.00 . A A . 62 THR HG22 1 1 10 21609 1 1 62 THR HG23 H -1.739 -1.573 6.122 1.00 . A A . 62 THR HG23 1 1 10 21610 1 1 62 THR N N 1.573 -1.997 8.580 1.00 . A A . 62 THR N 1 1 10 21611 1 1 62 THR O O -1.310 -0.011 8.295 1.00 . A A . 62 THR O 1 1 10 21612 1 1 62 THR OG1 O 1.230 -3.016 6.005 1.00 . A A . 62 THR OG1 1 1 10 21613 1 1 63 LYS C C -1.741 -0.466 11.456 1.00 . A A . 63 LYS C 1 1 10 21614 1 1 63 LYS CA C -2.124 -1.547 10.452 1.00 . A A . 63 LYS CA 1 1 10 21615 1 1 63 LYS CB C -2.561 -2.814 11.189 1.00 . A A . 63 LYS CB 1 1 10 21616 1 1 63 LYS CD C -4.225 -3.254 13.021 1.00 . A A . 63 LYS CD 1 1 10 21617 1 1 63 LYS CE C -4.005 -4.749 13.185 1.00 . A A . 63 LYS CE 1 1 10 21618 1 1 63 LYS CG C -4.030 -2.817 11.579 1.00 . A A . 63 LYS CG 1 1 10 21619 1 1 63 LYS H H -0.462 -2.640 9.734 1.00 . A A . 63 LYS H 1 1 10 21620 1 1 63 LYS HA H -2.943 -1.190 9.846 1.00 . A A . 63 LYS HA 1 1 10 21621 1 1 63 LYS HB2 H -2.378 -3.668 10.553 1.00 . A A . 63 LYS HB2 1 1 10 21622 1 1 63 LYS HB3 H -1.970 -2.914 12.088 1.00 . A A . 63 LYS HB3 1 1 10 21623 1 1 63 LYS HD2 H -3.521 -2.726 13.646 1.00 . A A . 63 LYS HD2 1 1 10 21624 1 1 63 LYS HD3 H -5.233 -3.011 13.327 1.00 . A A . 63 LYS HD3 1 1 10 21625 1 1 63 LYS HE2 H -3.406 -5.104 12.360 1.00 . A A . 63 LYS HE2 1 1 10 21626 1 1 63 LYS HE3 H -3.480 -4.924 14.112 1.00 . A A . 63 LYS HE3 1 1 10 21627 1 1 63 LYS HG2 H -4.426 -1.821 11.458 1.00 . A A . 63 LYS HG2 1 1 10 21628 1 1 63 LYS HG3 H -4.561 -3.497 10.931 1.00 . A A . 63 LYS HG3 1 1 10 21629 1 1 63 LYS HZ1 H -5.817 -5.335 12.325 1.00 . A A . 63 LYS HZ1 1 1 10 21630 1 1 63 LYS HZ2 H -5.874 -5.189 14.010 1.00 . A A . 63 LYS HZ2 1 1 10 21631 1 1 63 LYS HZ3 H -5.107 -6.520 13.303 1.00 . A A . 63 LYS HZ3 1 1 10 21632 1 1 63 LYS N N -1.003 -1.838 9.570 1.00 . A A . 63 LYS N 1 1 10 21633 1 1 63 LYS NZ N -5.291 -5.500 13.207 1.00 . A A . 63 LYS NZ 1 1 10 21634 1 1 63 LYS O O -2.564 0.361 11.846 1.00 . A A . 63 LYS O 1 1 10 21635 1 1 64 LYS C C -0.148 1.917 12.328 1.00 . A A . 64 LYS C 1 1 10 21636 1 1 64 LYS CA C 0.035 0.486 12.830 1.00 . A A . 64 LYS CA 1 1 10 21637 1 1 64 LYS CB C 1.517 0.218 13.098 1.00 . A A . 64 LYS CB 1 1 10 21638 1 1 64 LYS CD C 2.089 2.190 14.547 1.00 . A A . 64 LYS CD 1 1 10 21639 1 1 64 LYS CE C 3.262 2.624 15.412 1.00 . A A . 64 LYS CE 1 1 10 21640 1 1 64 LYS CG C 1.986 0.676 14.469 1.00 . A A . 64 LYS CG 1 1 10 21641 1 1 64 LYS H H 0.126 -1.171 11.519 1.00 . A A . 64 LYS H 1 1 10 21642 1 1 64 LYS HA H -0.516 0.366 13.751 1.00 . A A . 64 LYS HA 1 1 10 21643 1 1 64 LYS HB2 H 1.699 -0.843 13.017 1.00 . A A . 64 LYS HB2 1 1 10 21644 1 1 64 LYS HB3 H 2.105 0.732 12.351 1.00 . A A . 64 LYS HB3 1 1 10 21645 1 1 64 LYS HD2 H 2.224 2.584 13.551 1.00 . A A . 64 LYS HD2 1 1 10 21646 1 1 64 LYS HD3 H 1.177 2.582 14.972 1.00 . A A . 64 LYS HD3 1 1 10 21647 1 1 64 LYS HE2 H 2.899 2.846 16.404 1.00 . A A . 64 LYS HE2 1 1 10 21648 1 1 64 LYS HE3 H 3.974 1.813 15.463 1.00 . A A . 64 LYS HE3 1 1 10 21649 1 1 64 LYS HG2 H 1.282 0.334 15.213 1.00 . A A . 64 LYS HG2 1 1 10 21650 1 1 64 LYS HG3 H 2.959 0.248 14.666 1.00 . A A . 64 LYS HG3 1 1 10 21651 1 1 64 LYS HZ1 H 3.626 4.681 15.375 1.00 . A A . 64 LYS HZ1 1 1 10 21652 1 1 64 LYS HZ2 H 3.717 3.942 13.855 1.00 . A A . 64 LYS HZ2 1 1 10 21653 1 1 64 LYS HZ3 H 4.973 3.740 14.971 1.00 . A A . 64 LYS HZ3 1 1 10 21654 1 1 64 LYS N N -0.478 -0.484 11.869 1.00 . A A . 64 LYS N 1 1 10 21655 1 1 64 LYS NZ N 3.942 3.831 14.865 1.00 . A A . 64 LYS NZ 1 1 10 21656 1 1 64 LYS O O -0.549 2.802 13.083 1.00 . A A . 64 LYS O 1 1 10 21657 1 1 65 MET C C -1.406 3.882 10.267 1.00 . A A . 65 MET C 1 1 10 21658 1 1 65 MET CA C 0.052 3.462 10.456 1.00 . A A . 65 MET CA 1 1 10 21659 1 1 65 MET CB C 0.782 3.492 9.111 1.00 . A A . 65 MET CB 1 1 10 21660 1 1 65 MET CE C 2.359 6.937 8.186 1.00 . A A . 65 MET CE 1 1 10 21661 1 1 65 MET CG C 2.039 4.348 9.119 1.00 . A A . 65 MET CG 1 1 10 21662 1 1 65 MET H H 0.489 1.396 10.509 1.00 . A A . 65 MET H 1 1 10 21663 1 1 65 MET HA H 0.529 4.162 11.123 1.00 . A A . 65 MET HA 1 1 10 21664 1 1 65 MET HB2 H 1.062 2.483 8.844 1.00 . A A . 65 MET HB2 1 1 10 21665 1 1 65 MET HB3 H 0.113 3.881 8.357 1.00 . A A . 65 MET HB3 1 1 10 21666 1 1 65 MET HE1 H 3.103 7.000 8.966 1.00 . A A . 65 MET HE1 1 1 10 21667 1 1 65 MET HE2 H 1.397 7.227 8.582 1.00 . A A . 65 MET HE2 1 1 10 21668 1 1 65 MET HE3 H 2.628 7.598 7.376 1.00 . A A . 65 MET HE3 1 1 10 21669 1 1 65 MET HG2 H 1.969 5.057 9.930 1.00 . A A . 65 MET HG2 1 1 10 21670 1 1 65 MET HG3 H 2.894 3.707 9.277 1.00 . A A . 65 MET HG3 1 1 10 21671 1 1 65 MET N N 0.164 2.137 11.055 1.00 . A A . 65 MET N 1 1 10 21672 1 1 65 MET O O -1.804 4.967 10.688 1.00 . A A . 65 MET O 1 1 10 21673 1 1 65 MET SD S 2.273 5.255 7.578 1.00 . A A . 65 MET SD 1 1 10 21674 1 1 66 VAL C C -4.387 3.450 10.670 1.00 . A A . 66 VAL C 1 1 10 21675 1 1 66 VAL CA C -3.598 3.329 9.370 1.00 . A A . 66 VAL CA 1 1 10 21676 1 1 66 VAL CB C -4.259 2.258 8.479 1.00 . A A . 66 VAL CB 1 1 10 21677 1 1 66 VAL CG1 C -3.659 2.282 7.080 1.00 . A A . 66 VAL CG1 1 1 10 21678 1 1 66 VAL CG2 C -4.120 0.878 9.105 1.00 . A A . 66 VAL CG2 1 1 10 21679 1 1 66 VAL H H -1.819 2.180 9.300 1.00 . A A . 66 VAL H 1 1 10 21680 1 1 66 VAL HA H -3.643 4.273 8.848 1.00 . A A . 66 VAL HA 1 1 10 21681 1 1 66 VAL HB H -5.310 2.487 8.399 1.00 . A A . 66 VAL HB 1 1 10 21682 1 1 66 VAL HG11 H -4.108 3.082 6.510 1.00 . A A . 66 VAL HG11 1 1 10 21683 1 1 66 VAL HG12 H -3.851 1.339 6.590 1.00 . A A . 66 VAL HG12 1 1 10 21684 1 1 66 VAL HG13 H -2.593 2.441 7.148 1.00 . A A . 66 VAL HG13 1 1 10 21685 1 1 66 VAL HG21 H -4.355 0.125 8.368 1.00 . A A . 66 VAL HG21 1 1 10 21686 1 1 66 VAL HG22 H -4.801 0.791 9.938 1.00 . A A . 66 VAL HG22 1 1 10 21687 1 1 66 VAL HG23 H -3.107 0.739 9.451 1.00 . A A . 66 VAL HG23 1 1 10 21688 1 1 66 VAL N N -2.192 3.027 9.621 1.00 . A A . 66 VAL N 1 1 10 21689 1 1 66 VAL O O -5.203 4.358 10.827 1.00 . A A . 66 VAL O 1 1 10 21690 1 1 67 GLU C C -4.501 3.796 13.677 1.00 . A A . 67 GLU C 1 1 10 21691 1 1 67 GLU CA C -4.838 2.541 12.878 1.00 . A A . 67 GLU CA 1 1 10 21692 1 1 67 GLU CB C -4.480 1.294 13.687 1.00 . A A . 67 GLU CB 1 1 10 21693 1 1 67 GLU CD C -6.445 -0.234 13.260 1.00 . A A . 67 GLU CD 1 1 10 21694 1 1 67 GLU CG C -4.962 0.004 13.048 1.00 . A A . 67 GLU CG 1 1 10 21695 1 1 67 GLU H H -3.485 1.830 11.416 1.00 . A A . 67 GLU H 1 1 10 21696 1 1 67 GLU HA H -5.898 2.533 12.676 1.00 . A A . 67 GLU HA 1 1 10 21697 1 1 67 GLU HB2 H -3.406 1.240 13.790 1.00 . A A . 67 GLU HB2 1 1 10 21698 1 1 67 GLU HB3 H -4.924 1.373 14.667 1.00 . A A . 67 GLU HB3 1 1 10 21699 1 1 67 GLU HG2 H -4.769 0.050 11.986 1.00 . A A . 67 GLU HG2 1 1 10 21700 1 1 67 GLU HG3 H -4.414 -0.822 13.478 1.00 . A A . 67 GLU HG3 1 1 10 21701 1 1 67 GLU N N -4.143 2.532 11.597 1.00 . A A . 67 GLU N 1 1 10 21702 1 1 67 GLU O O -5.393 4.514 14.126 1.00 . A A . 67 GLU O 1 1 10 21703 1 1 67 GLU OE1 O -6.939 0.049 14.372 1.00 . A A . 67 GLU OE1 1 1 10 21704 1 1 67 GLU OE2 O -7.113 -0.703 12.314 1.00 . A A . 67 GLU OE2 1 1 10 21705 1 1 68 ASN C C -3.134 6.509 13.856 1.00 . A A . 68 ASN C 1 1 10 21706 1 1 68 ASN CA C -2.760 5.228 14.594 1.00 . A A . 68 ASN CA 1 1 10 21707 1 1 68 ASN CB C -1.247 5.175 14.814 1.00 . A A . 68 ASN CB 1 1 10 21708 1 1 68 ASN CG C -0.858 4.242 15.942 1.00 . A A . 68 ASN CG 1 1 10 21709 1 1 68 ASN H H -2.541 3.448 13.468 1.00 . A A . 68 ASN H 1 1 10 21710 1 1 68 ASN HA H -3.255 5.221 15.554 1.00 . A A . 68 ASN HA 1 1 10 21711 1 1 68 ASN HB2 H -0.769 4.836 13.908 1.00 . A A . 68 ASN HB2 1 1 10 21712 1 1 68 ASN HB3 H -0.892 6.167 15.054 1.00 . A A . 68 ASN HB3 1 1 10 21713 1 1 68 ASN HD21 H -1.371 2.663 14.848 1.00 . A A . 68 ASN HD21 1 1 10 21714 1 1 68 ASN HD22 H -0.772 2.316 16.431 1.00 . A A . 68 ASN HD22 1 1 10 21715 1 1 68 ASN N N -3.208 4.056 13.850 1.00 . A A . 68 ASN N 1 1 10 21716 1 1 68 ASN ND2 N -1.017 2.942 15.718 1.00 . A A . 68 ASN ND2 1 1 10 21717 1 1 68 ASN O O -3.417 7.533 14.476 1.00 . A A . 68 ASN O 1 1 10 21718 1 1 68 ASN OD1 O -0.421 4.682 17.005 1.00 . A A . 68 ASN OD1 1 1 10 21719 1 1 69 ALA C C -4.943 7.966 11.873 1.00 . A A . 69 ALA C 1 1 10 21720 1 1 69 ALA CA C -3.476 7.590 11.706 1.00 . A A . 69 ALA CA 1 1 10 21721 1 1 69 ALA CB C -3.165 7.304 10.245 1.00 . A A . 69 ALA CB 1 1 10 21722 1 1 69 ALA H H -2.903 5.593 12.095 1.00 . A A . 69 ALA H 1 1 10 21723 1 1 69 ALA HA H -2.863 8.422 12.024 1.00 . A A . 69 ALA HA 1 1 10 21724 1 1 69 ALA HB1 H -3.697 8.006 9.619 1.00 . A A . 69 ALA HB1 1 1 10 21725 1 1 69 ALA HB2 H -3.474 6.299 10.001 1.00 . A A . 69 ALA HB2 1 1 10 21726 1 1 69 ALA HB3 H -2.104 7.406 10.076 1.00 . A A . 69 ALA HB3 1 1 10 21727 1 1 69 ALA N N -3.135 6.440 12.530 1.00 . A A . 69 ALA N 1 1 10 21728 1 1 69 ALA O O -5.836 7.203 11.504 1.00 . A A . 69 ALA O 1 1 10 21729 1 1 70 LYS C C -7.331 9.671 11.342 1.00 . A A . 70 LYS C 1 1 10 21730 1 1 70 LYS CA C -6.544 9.628 12.649 1.00 . A A . 70 LYS CA 1 1 10 21731 1 1 70 LYS CB C -6.517 11.019 13.284 1.00 . A A . 70 LYS CB 1 1 10 21732 1 1 70 LYS CD C -7.673 10.912 15.513 1.00 . A A . 70 LYS CD 1 1 10 21733 1 1 70 LYS CE C -7.547 11.318 16.972 1.00 . A A . 70 LYS CE 1 1 10 21734 1 1 70 LYS CG C -6.337 10.995 14.793 1.00 . A A . 70 LYS CG 1 1 10 21735 1 1 70 LYS H H -4.429 9.709 12.703 1.00 . A A . 70 LYS H 1 1 10 21736 1 1 70 LYS HA H -7.032 8.944 13.325 1.00 . A A . 70 LYS HA 1 1 10 21737 1 1 70 LYS HB2 H -5.702 11.584 12.856 1.00 . A A . 70 LYS HB2 1 1 10 21738 1 1 70 LYS HB3 H -7.447 11.521 13.063 1.00 . A A . 70 LYS HB3 1 1 10 21739 1 1 70 LYS HD2 H -8.375 11.572 15.025 1.00 . A A . 70 LYS HD2 1 1 10 21740 1 1 70 LYS HD3 H -8.036 9.896 15.461 1.00 . A A . 70 LYS HD3 1 1 10 21741 1 1 70 LYS HE2 H -8.181 10.678 17.567 1.00 . A A . 70 LYS HE2 1 1 10 21742 1 1 70 LYS HE3 H -6.519 11.192 17.280 1.00 . A A . 70 LYS HE3 1 1 10 21743 1 1 70 LYS HG2 H -5.742 10.134 15.061 1.00 . A A . 70 LYS HG2 1 1 10 21744 1 1 70 LYS HG3 H -5.828 11.897 15.100 1.00 . A A . 70 LYS HG3 1 1 10 21745 1 1 70 LYS HZ1 H -7.858 13.273 16.305 1.00 . A A . 70 LYS HZ1 1 1 10 21746 1 1 70 LYS HZ2 H -7.339 13.172 17.911 1.00 . A A . 70 LYS HZ2 1 1 10 21747 1 1 70 LYS HZ3 H -8.936 12.782 17.514 1.00 . A A . 70 LYS HZ3 1 1 10 21748 1 1 70 LYS N N -5.184 9.147 12.431 1.00 . A A . 70 LYS N 1 1 10 21749 1 1 70 LYS NZ N -7.949 12.736 17.191 1.00 . A A . 70 LYS NZ 1 1 10 21750 1 1 70 LYS O O -8.561 9.654 11.348 1.00 . A A . 70 LYS O 1 1 10 21751 1 1 71 LYS C C -6.486 8.964 7.883 1.00 . A A . 71 LYS C 1 1 10 21752 1 1 71 LYS CA C -7.258 9.782 8.912 1.00 . A A . 71 LYS CA 1 1 10 21753 1 1 71 LYS CB C -7.373 11.230 8.435 1.00 . A A . 71 LYS CB 1 1 10 21754 1 1 71 LYS CD C -8.694 12.953 7.165 1.00 . A A . 71 LYS CD 1 1 10 21755 1 1 71 LYS CE C -8.700 13.149 5.655 1.00 . A A . 71 LYS CE 1 1 10 21756 1 1 71 LYS CG C -8.578 11.483 7.544 1.00 . A A . 71 LYS CG 1 1 10 21757 1 1 71 LYS H H -5.639 9.747 10.273 1.00 . A A . 71 LYS H 1 1 10 21758 1 1 71 LYS HA H -8.249 9.368 9.014 1.00 . A A . 71 LYS HA 1 1 10 21759 1 1 71 LYS HB2 H -7.445 11.876 9.297 1.00 . A A . 71 LYS HB2 1 1 10 21760 1 1 71 LYS HB3 H -6.482 11.485 7.880 1.00 . A A . 71 LYS HB3 1 1 10 21761 1 1 71 LYS HD2 H -9.615 13.345 7.570 1.00 . A A . 71 LYS HD2 1 1 10 21762 1 1 71 LYS HD3 H -7.858 13.492 7.586 1.00 . A A . 71 LYS HD3 1 1 10 21763 1 1 71 LYS HE2 H -7.799 13.669 5.370 1.00 . A A . 71 LYS HE2 1 1 10 21764 1 1 71 LYS HE3 H -8.721 12.179 5.179 1.00 . A A . 71 LYS HE3 1 1 10 21765 1 1 71 LYS HG2 H -8.475 10.896 6.644 1.00 . A A . 71 LYS HG2 1 1 10 21766 1 1 71 LYS HG3 H -9.472 11.184 8.071 1.00 . A A . 71 LYS HG3 1 1 10 21767 1 1 71 LYS HZ1 H -10.632 13.298 4.875 1.00 . A A . 71 LYS HZ1 1 1 10 21768 1 1 71 LYS HZ2 H -9.608 14.565 4.418 1.00 . A A . 71 LYS HZ2 1 1 10 21769 1 1 71 LYS HZ3 H -10.244 14.516 5.985 1.00 . A A . 71 LYS HZ3 1 1 10 21770 1 1 71 LYS N N -6.616 9.732 10.220 1.00 . A A . 71 LYS N 1 1 10 21771 1 1 71 LYS NZ N -9.879 13.937 5.202 1.00 . A A . 71 LYS NZ 1 1 10 21772 1 1 71 LYS O O -5.255 8.973 7.861 1.00 . A A . 71 LYS O 1 1 10 21773 1 1 72 ILE C C -7.026 7.949 4.605 1.00 . A A . 72 ILE C 1 1 10 21774 1 1 72 ILE CA C -6.615 7.447 5.982 1.00 . A A . 72 ILE CA 1 1 10 21775 1 1 72 ILE CB C -7.017 5.965 6.111 1.00 . A A . 72 ILE CB 1 1 10 21776 1 1 72 ILE CD1 C -7.453 4.097 7.781 1.00 . A A . 72 ILE CD1 1 1 10 21777 1 1 72 ILE CG1 C -7.024 5.533 7.579 1.00 . A A . 72 ILE CG1 1 1 10 21778 1 1 72 ILE CG2 C -6.078 5.086 5.300 1.00 . A A . 72 ILE CG2 1 1 10 21779 1 1 72 ILE H H -8.198 8.303 7.090 1.00 . A A . 72 ILE H 1 1 10 21780 1 1 72 ILE HA H -5.542 7.520 6.079 1.00 . A A . 72 ILE HA 1 1 10 21781 1 1 72 ILE HB H -8.008 5.852 5.704 1.00 . A A . 72 ILE HB 1 1 10 21782 1 1 72 ILE HD11 H -8.395 3.930 7.281 1.00 . A A . 72 ILE HD11 1 1 10 21783 1 1 72 ILE HD12 H -7.566 3.902 8.838 1.00 . A A . 72 ILE HD12 1 1 10 21784 1 1 72 ILE HD13 H -6.704 3.437 7.370 1.00 . A A . 72 ILE HD13 1 1 10 21785 1 1 72 ILE HG12 H -6.030 5.642 7.985 1.00 . A A . 72 ILE HG12 1 1 10 21786 1 1 72 ILE HG13 H -7.705 6.166 8.129 1.00 . A A . 72 ILE HG13 1 1 10 21787 1 1 72 ILE HG21 H -5.710 5.641 4.449 1.00 . A A . 72 ILE HG21 1 1 10 21788 1 1 72 ILE HG22 H -6.611 4.212 4.957 1.00 . A A . 72 ILE HG22 1 1 10 21789 1 1 72 ILE HG23 H -5.246 4.782 5.917 1.00 . A A . 72 ILE HG23 1 1 10 21790 1 1 72 ILE N N -7.221 8.263 7.025 1.00 . A A . 72 ILE N 1 1 10 21791 1 1 72 ILE O O -8.154 8.403 4.411 1.00 . A A . 72 ILE O 1 1 10 21792 1 1 73 GLU C C -6.065 7.237 1.272 1.00 . A A . 73 GLU C 1 1 10 21793 1 1 73 GLU CA C -6.386 8.324 2.291 1.00 . A A . 73 GLU CA 1 1 10 21794 1 1 73 GLU CB C -5.579 9.587 1.974 1.00 . A A . 73 GLU CB 1 1 10 21795 1 1 73 GLU CD C -5.202 11.978 2.698 1.00 . A A . 73 GLU CD 1 1 10 21796 1 1 73 GLU CG C -5.468 10.552 3.142 1.00 . A A . 73 GLU CG 1 1 10 21797 1 1 73 GLU H H -5.225 7.499 3.863 1.00 . A A . 73 GLU H 1 1 10 21798 1 1 73 GLU HA H -7.439 8.557 2.229 1.00 . A A . 73 GLU HA 1 1 10 21799 1 1 73 GLU HB2 H -4.583 9.297 1.677 1.00 . A A . 73 GLU HB2 1 1 10 21800 1 1 73 GLU HB3 H -6.052 10.104 1.152 1.00 . A A . 73 GLU HB3 1 1 10 21801 1 1 73 GLU HG2 H -6.393 10.532 3.699 1.00 . A A . 73 GLU HG2 1 1 10 21802 1 1 73 GLU HG3 H -4.657 10.233 3.780 1.00 . A A . 73 GLU HG3 1 1 10 21803 1 1 73 GLU N N -6.109 7.870 3.650 1.00 . A A . 73 GLU N 1 1 10 21804 1 1 73 GLU O O -5.070 6.526 1.402 1.00 . A A . 73 GLU O 1 1 10 21805 1 1 73 GLU OE1 O -4.237 12.191 1.934 1.00 . A A . 73 GLU OE1 1 1 10 21806 1 1 73 GLU OE2 O -5.959 12.880 3.112 1.00 . A A . 73 GLU OE2 1 1 10 21807 1 1 74 VAL C C -6.677 6.755 -2.168 1.00 . A A . 74 VAL C 1 1 10 21808 1 1 74 VAL CA C -6.715 6.116 -0.786 1.00 . A A . 74 VAL CA 1 1 10 21809 1 1 74 VAL CB C -7.817 5.042 -0.772 1.00 . A A . 74 VAL CB 1 1 10 21810 1 1 74 VAL CG1 C -7.530 3.990 0.288 1.00 . A A . 74 VAL CG1 1 1 10 21811 1 1 74 VAL CG2 C -9.184 5.674 -0.557 1.00 . A A . 74 VAL CG2 1 1 10 21812 1 1 74 VAL H H -7.691 7.711 0.206 1.00 . A A . 74 VAL H 1 1 10 21813 1 1 74 VAL HA H -5.771 5.631 -0.601 1.00 . A A . 74 VAL HA 1 1 10 21814 1 1 74 VAL HB H -7.818 4.554 -1.735 1.00 . A A . 74 VAL HB 1 1 10 21815 1 1 74 VAL HG11 H -6.815 4.379 0.998 1.00 . A A . 74 VAL HG11 1 1 10 21816 1 1 74 VAL HG12 H -7.124 3.106 -0.184 1.00 . A A . 74 VAL HG12 1 1 10 21817 1 1 74 VAL HG13 H -8.445 3.734 0.801 1.00 . A A . 74 VAL HG13 1 1 10 21818 1 1 74 VAL HG21 H -9.466 6.228 -1.439 1.00 . A A . 74 VAL HG21 1 1 10 21819 1 1 74 VAL HG22 H -9.143 6.342 0.290 1.00 . A A . 74 VAL HG22 1 1 10 21820 1 1 74 VAL HG23 H -9.913 4.900 -0.369 1.00 . A A . 74 VAL HG23 1 1 10 21821 1 1 74 VAL N N -6.914 7.115 0.256 1.00 . A A . 74 VAL N 1 1 10 21822 1 1 74 VAL O O -7.511 7.599 -2.496 1.00 . A A . 74 VAL O 1 1 10 21823 1 1 75 GLU C C -5.635 5.745 -5.357 1.00 . A A . 75 GLU C 1 1 10 21824 1 1 75 GLU CA C -5.561 6.869 -4.328 1.00 . A A . 75 GLU CA 1 1 10 21825 1 1 75 GLU CB C -4.236 7.621 -4.463 1.00 . A A . 75 GLU CB 1 1 10 21826 1 1 75 GLU CD C -3.464 9.576 -5.868 1.00 . A A . 75 GLU CD 1 1 10 21827 1 1 75 GLU CG C -3.972 8.146 -5.864 1.00 . A A . 75 GLU CG 1 1 10 21828 1 1 75 GLU H H -5.074 5.663 -2.657 1.00 . A A . 75 GLU H 1 1 10 21829 1 1 75 GLU HA H -6.375 7.557 -4.505 1.00 . A A . 75 GLU HA 1 1 10 21830 1 1 75 GLU HB2 H -4.240 8.460 -3.783 1.00 . A A . 75 GLU HB2 1 1 10 21831 1 1 75 GLU HB3 H -3.429 6.956 -4.193 1.00 . A A . 75 GLU HB3 1 1 10 21832 1 1 75 GLU HG2 H -3.233 7.517 -6.336 1.00 . A A . 75 GLU HG2 1 1 10 21833 1 1 75 GLU HG3 H -4.892 8.105 -6.429 1.00 . A A . 75 GLU HG3 1 1 10 21834 1 1 75 GLU N N -5.707 6.342 -2.976 1.00 . A A . 75 GLU N 1 1 10 21835 1 1 75 GLU O O -4.710 4.942 -5.481 1.00 . A A . 75 GLU O 1 1 10 21836 1 1 75 GLU OE1 O -3.018 10.050 -4.802 1.00 . A A . 75 GLU OE1 1 1 10 21837 1 1 75 GLU OE2 O -3.513 10.221 -6.937 1.00 . A A . 75 GLU OE2 1 1 10 21838 1 1 76 PHE C C -6.099 4.963 -8.345 1.00 . A A . 76 PHE C 1 1 10 21839 1 1 76 PHE CA C -6.940 4.672 -7.110 1.00 . A A . 76 PHE CA 1 1 10 21840 1 1 76 PHE CB C -8.417 4.582 -7.496 1.00 . A A . 76 PHE CB 1 1 10 21841 1 1 76 PHE CD1 C -9.003 2.725 -5.908 1.00 . A A . 76 PHE CD1 1 1 10 21842 1 1 76 PHE CD2 C -10.388 4.667 -5.946 1.00 . A A . 76 PHE CD2 1 1 10 21843 1 1 76 PHE CE1 C -9.804 2.170 -4.926 1.00 . A A . 76 PHE CE1 1 1 10 21844 1 1 76 PHE CE2 C -11.193 4.117 -4.966 1.00 . A A . 76 PHE CE2 1 1 10 21845 1 1 76 PHE CG C -9.286 3.979 -6.428 1.00 . A A . 76 PHE CG 1 1 10 21846 1 1 76 PHE CZ C -10.900 2.867 -4.456 1.00 . A A . 76 PHE CZ 1 1 10 21847 1 1 76 PHE H H -7.441 6.359 -5.948 1.00 . A A . 76 PHE H 1 1 10 21848 1 1 76 PHE HA H -6.628 3.726 -6.695 1.00 . A A . 76 PHE HA 1 1 10 21849 1 1 76 PHE HB2 H -8.789 5.575 -7.703 1.00 . A A . 76 PHE HB2 1 1 10 21850 1 1 76 PHE HB3 H -8.513 3.975 -8.385 1.00 . A A . 76 PHE HB3 1 1 10 21851 1 1 76 PHE HD1 H -8.146 2.179 -6.273 1.00 . A A . 76 PHE HD1 1 1 10 21852 1 1 76 PHE HD2 H -10.618 5.644 -6.344 1.00 . A A . 76 PHE HD2 1 1 10 21853 1 1 76 PHE HE1 H -9.573 1.193 -4.529 1.00 . A A . 76 PHE HE1 1 1 10 21854 1 1 76 PHE HE2 H -12.049 4.663 -4.600 1.00 . A A . 76 PHE HE2 1 1 10 21855 1 1 76 PHE HZ H -11.528 2.435 -3.690 1.00 . A A . 76 PHE HZ 1 1 10 21856 1 1 76 PHE N N -6.741 5.694 -6.093 1.00 . A A . 76 PHE N 1 1 10 21857 1 1 76 PHE O O -5.967 6.113 -8.767 1.00 . A A . 76 PHE O 1 1 10 21858 1 1 77 ASP C C -5.449 4.740 -11.232 1.00 . A A . 77 ASP C 1 1 10 21859 1 1 77 ASP CA C -4.699 4.033 -10.106 1.00 . A A . 77 ASP CA 1 1 10 21860 1 1 77 ASP CB C -4.238 2.651 -10.573 1.00 . A A . 77 ASP CB 1 1 10 21861 1 1 77 ASP CG C -5.394 1.763 -10.991 1.00 . A A . 77 ASP CG 1 1 10 21862 1 1 77 ASP H H -5.682 3.026 -8.524 1.00 . A A . 77 ASP H 1 1 10 21863 1 1 77 ASP HA H -3.832 4.621 -9.844 1.00 . A A . 77 ASP HA 1 1 10 21864 1 1 77 ASP HB2 H -3.574 2.764 -11.417 1.00 . A A . 77 ASP HB2 1 1 10 21865 1 1 77 ASP HB3 H -3.707 2.164 -9.768 1.00 . A A . 77 ASP HB3 1 1 10 21866 1 1 77 ASP N N -5.533 3.910 -8.916 1.00 . A A . 77 ASP N 1 1 10 21867 1 1 77 ASP O O -6.545 5.263 -11.029 1.00 . A A . 77 ASP O 1 1 10 21868 1 1 77 ASP OD1 O -6.170 2.177 -11.878 1.00 . A A . 77 ASP OD1 1 1 10 21869 1 1 77 ASP OD2 O -5.523 0.654 -10.431 1.00 . A A . 77 ASP OD2 1 1 10 21870 1 1 78 LYS C C -5.988 4.361 -14.563 1.00 . A A . 78 LYS C 1 1 10 21871 1 1 78 LYS CA C -5.457 5.399 -13.577 1.00 . A A . 78 LYS CA 1 1 10 21872 1 1 78 LYS CB C -4.443 6.310 -14.279 1.00 . A A . 78 LYS CB 1 1 10 21873 1 1 78 LYS CD C -3.711 7.326 -12.101 1.00 . A A . 78 LYS CD 1 1 10 21874 1 1 78 LYS CE C -2.843 8.516 -11.720 1.00 . A A . 78 LYS CE 1 1 10 21875 1 1 78 LYS CG C -3.257 6.699 -13.409 1.00 . A A . 78 LYS CG 1 1 10 21876 1 1 78 LYS H H -3.976 4.323 -12.515 1.00 . A A . 78 LYS H 1 1 10 21877 1 1 78 LYS HA H -6.283 5.999 -13.226 1.00 . A A . 78 LYS HA 1 1 10 21878 1 1 78 LYS HB2 H -4.066 5.802 -15.156 1.00 . A A . 78 LYS HB2 1 1 10 21879 1 1 78 LYS HB3 H -4.946 7.215 -14.588 1.00 . A A . 78 LYS HB3 1 1 10 21880 1 1 78 LYS HD2 H -4.733 7.658 -12.208 1.00 . A A . 78 LYS HD2 1 1 10 21881 1 1 78 LYS HD3 H -3.652 6.581 -11.320 1.00 . A A . 78 LYS HD3 1 1 10 21882 1 1 78 LYS HE2 H -2.262 8.257 -10.850 1.00 . A A . 78 LYS HE2 1 1 10 21883 1 1 78 LYS HE3 H -2.179 8.741 -12.542 1.00 . A A . 78 LYS HE3 1 1 10 21884 1 1 78 LYS HG2 H -2.679 5.813 -13.190 1.00 . A A . 78 LYS HG2 1 1 10 21885 1 1 78 LYS HG3 H -2.643 7.407 -13.945 1.00 . A A . 78 LYS HG3 1 1 10 21886 1 1 78 LYS HZ1 H -3.105 10.585 -11.593 1.00 . A A . 78 LYS HZ1 1 1 10 21887 1 1 78 LYS HZ2 H -3.950 9.715 -10.415 1.00 . A A . 78 LYS HZ2 1 1 10 21888 1 1 78 LYS HZ3 H -4.510 9.741 -12.011 1.00 . A A . 78 LYS HZ3 1 1 10 21889 1 1 78 LYS N N -4.850 4.755 -12.417 1.00 . A A . 78 LYS N 1 1 10 21890 1 1 78 LYS NZ N -3.659 9.723 -11.414 1.00 . A A . 78 LYS NZ 1 1 10 21891 1 1 78 LYS O O -6.817 4.671 -15.418 1.00 . A A . 78 LYS O 1 1 10 21892 1 1 79 GLY C C -7.266 1.471 -14.940 1.00 . A A . 79 GLY C 1 1 10 21893 1 1 79 GLY CA C -5.930 2.071 -15.334 1.00 . A A . 79 GLY CA 1 1 10 21894 1 1 79 GLY H H -4.835 2.943 -13.745 1.00 . A A . 79 GLY H 1 1 10 21895 1 1 79 GLY HA2 H -6.010 2.469 -16.334 1.00 . A A . 79 GLY HA2 1 1 10 21896 1 1 79 GLY HA3 H -5.184 1.290 -15.331 1.00 . A A . 79 GLY HA3 1 1 10 21897 1 1 79 GLY N N -5.498 3.131 -14.442 1.00 . A A . 79 GLY N 1 1 10 21898 1 1 79 GLY O O -8.317 2.063 -15.188 1.00 . A A . 79 GLY O 1 1 10 21899 1 1 80 GLN C C -8.994 0.163 -12.621 1.00 . A A . 80 GLN C 1 1 10 21900 1 1 80 GLN CA C -8.443 -0.404 -13.923 1.00 . A A . 80 GLN CA 1 1 10 21901 1 1 80 GLN CB C -8.170 -1.903 -13.768 1.00 . A A . 80 GLN CB 1 1 10 21902 1 1 80 GLN CD C -6.759 -3.684 -12.666 1.00 . A A . 80 GLN CD 1 1 10 21903 1 1 80 GLN CG C -7.242 -2.247 -12.616 1.00 . A A . 80 GLN CG 1 1 10 21904 1 1 80 GLN H H -6.358 -0.138 -14.178 1.00 . A A . 80 GLN H 1 1 10 21905 1 1 80 GLN HA H -9.182 -0.265 -14.694 1.00 . A A . 80 GLN HA 1 1 10 21906 1 1 80 GLN HB2 H -9.108 -2.413 -13.611 1.00 . A A . 80 GLN HB2 1 1 10 21907 1 1 80 GLN HB3 H -7.724 -2.267 -14.679 1.00 . A A . 80 GLN HB3 1 1 10 21908 1 1 80 GLN HE21 H -5.594 -3.375 -11.085 1.00 . A A . 80 GLN HE21 1 1 10 21909 1 1 80 GLN HE22 H -5.551 -4.969 -11.749 1.00 . A A . 80 GLN HE22 1 1 10 21910 1 1 80 GLN HG2 H -6.382 -1.595 -12.655 1.00 . A A . 80 GLN HG2 1 1 10 21911 1 1 80 GLN HG3 H -7.768 -2.092 -11.686 1.00 . A A . 80 GLN HG3 1 1 10 21912 1 1 80 GLN N N -7.227 0.287 -14.339 1.00 . A A . 80 GLN N 1 1 10 21913 1 1 80 GLN NE2 N -5.879 -4.046 -11.740 1.00 . A A . 80 GLN NE2 1 1 10 21914 1 1 80 GLN O O -10.179 0.478 -12.526 1.00 . A A . 80 GLN O 1 1 10 21915 1 1 80 GLN OE1 O -7.174 -4.460 -13.527 1.00 . A A . 80 GLN OE1 1 1 10 21916 1 1 81 ARG C C -9.310 -0.261 -9.512 1.00 . A A . 81 ARG C 1 1 10 21917 1 1 81 ARG CA C -8.529 0.790 -10.305 1.00 . A A . 81 ARG CA 1 1 10 21918 1 1 81 ARG CB C -9.367 2.062 -10.453 1.00 . A A . 81 ARG CB 1 1 10 21919 1 1 81 ARG CD C -9.701 4.257 -11.631 1.00 . A A . 81 ARG CD 1 1 10 21920 1 1 81 ARG CG C -8.763 3.082 -11.406 1.00 . A A . 81 ARG CG 1 1 10 21921 1 1 81 ARG CZ C -11.952 4.676 -12.541 1.00 . A A . 81 ARG CZ 1 1 10 21922 1 1 81 ARG H H -7.204 -0.003 -11.754 1.00 . A A . 81 ARG H 1 1 10 21923 1 1 81 ARG HA H -7.627 1.029 -9.760 1.00 . A A . 81 ARG HA 1 1 10 21924 1 1 81 ARG HB2 H -10.344 1.793 -10.822 1.00 . A A . 81 ARG HB2 1 1 10 21925 1 1 81 ARG HB3 H -9.472 2.525 -9.484 1.00 . A A . 81 ARG HB3 1 1 10 21926 1 1 81 ARG HD2 H -9.950 4.691 -10.673 1.00 . A A . 81 ARG HD2 1 1 10 21927 1 1 81 ARG HD3 H -9.194 4.994 -12.237 1.00 . A A . 81 ARG HD3 1 1 10 21928 1 1 81 ARG HE H -11.003 2.920 -12.594 1.00 . A A . 81 ARG HE 1 1 10 21929 1 1 81 ARG HG2 H -7.838 3.447 -10.987 1.00 . A A . 81 ARG HG2 1 1 10 21930 1 1 81 ARG HG3 H -8.568 2.603 -12.354 1.00 . A A . 81 ARG HG3 1 1 10 21931 1 1 81 ARG HH11 H -11.079 6.290 -11.693 1.00 . A A . 81 ARG HH11 1 1 10 21932 1 1 81 ARG HH12 H -12.662 6.557 -12.342 1.00 . A A . 81 ARG HH12 1 1 10 21933 1 1 81 ARG HH21 H -13.086 3.269 -13.448 1.00 . A A . 81 ARG HH21 1 1 10 21934 1 1 81 ARG HH22 H -13.803 4.842 -13.337 1.00 . A A . 81 ARG HH22 1 1 10 21935 1 1 81 ARG N N -8.131 0.276 -11.615 1.00 . A A . 81 ARG N 1 1 10 21936 1 1 81 ARG NE N -10.932 3.854 -12.303 1.00 . A A . 81 ARG NE 1 1 10 21937 1 1 81 ARG NH1 N -11.892 5.945 -12.160 1.00 . A A . 81 ARG NH1 1 1 10 21938 1 1 81 ARG NH2 N -13.036 4.226 -13.159 1.00 . A A . 81 ARG NH2 1 1 10 21939 1 1 81 ARG O O -9.517 -0.109 -8.308 1.00 . A A . 81 ARG O 1 1 10 21940 1 1 82 THR C C -10.301 -3.713 -10.283 1.00 . A A . 82 THR C 1 1 10 21941 1 1 82 THR CA C -10.486 -2.397 -9.536 1.00 . A A . 82 THR CA 1 1 10 21942 1 1 82 THR CB C -11.971 -2.042 -9.461 1.00 . A A . 82 THR CB 1 1 10 21943 1 1 82 THR CG2 C -12.332 -1.249 -8.225 1.00 . A A . 82 THR CG2 1 1 10 21944 1 1 82 THR H H -9.542 -1.403 -11.144 1.00 . A A . 82 THR H 1 1 10 21945 1 1 82 THR HA H -10.099 -2.509 -8.533 1.00 . A A . 82 THR HA 1 1 10 21946 1 1 82 THR HB H -12.548 -2.956 -9.447 1.00 . A A . 82 THR HB 1 1 10 21947 1 1 82 THR HG1 H -12.011 -1.688 -11.388 1.00 . A A . 82 THR HG1 1 1 10 21948 1 1 82 THR HG21 H -13.395 -1.319 -8.050 1.00 . A A . 82 THR HG21 1 1 10 21949 1 1 82 THR HG22 H -12.058 -0.213 -8.368 1.00 . A A . 82 THR HG22 1 1 10 21950 1 1 82 THR HG23 H -11.800 -1.647 -7.373 1.00 . A A . 82 THR HG23 1 1 10 21951 1 1 82 THR N N -9.737 -1.328 -10.188 1.00 . A A . 82 THR N 1 1 10 21952 1 1 82 THR O O -10.654 -3.827 -11.457 1.00 . A A . 82 THR O 1 1 10 21953 1 1 82 THR OG1 O -12.364 -1.283 -10.591 1.00 . A A . 82 THR OG1 1 1 10 21954 1 1 83 ASP C C -10.799 -6.813 -10.292 1.00 . A A . 83 ASP C 1 1 10 21955 1 1 83 ASP CA C -9.505 -6.010 -10.198 1.00 . A A . 83 ASP CA 1 1 10 21956 1 1 83 ASP CB C -8.461 -6.783 -9.388 1.00 . A A . 83 ASP CB 1 1 10 21957 1 1 83 ASP CG C -8.786 -6.821 -7.910 1.00 . A A . 83 ASP CG 1 1 10 21958 1 1 83 ASP H H -9.478 -4.550 -8.665 1.00 . A A . 83 ASP H 1 1 10 21959 1 1 83 ASP HA H -9.124 -5.849 -11.195 1.00 . A A . 83 ASP HA 1 1 10 21960 1 1 83 ASP HB2 H -8.410 -7.797 -9.749 1.00 . A A . 83 ASP HB2 1 1 10 21961 1 1 83 ASP HB3 H -7.497 -6.312 -9.513 1.00 . A A . 83 ASP HB3 1 1 10 21962 1 1 83 ASP N N -9.742 -4.703 -9.597 1.00 . A A . 83 ASP N 1 1 10 21963 1 1 83 ASP O O -11.881 -6.301 -10.008 1.00 . A A . 83 ASP O 1 1 10 21964 1 1 83 ASP OD1 O -9.983 -6.928 -7.569 1.00 . A A . 83 ASP OD1 1 1 10 21965 1 1 83 ASP OD2 O -7.844 -6.747 -7.094 1.00 . A A . 83 ASP OD2 1 1 10 21966 1 1 84 LYS C C -12.809 -8.831 -9.685 1.00 . A A . 84 LYS C 1 1 10 21967 1 1 84 LYS CA C -11.831 -8.965 -10.847 1.00 . A A . 84 LYS CA 1 1 10 21968 1 1 84 LYS CB C -11.394 -10.432 -10.946 1.00 . A A . 84 LYS CB 1 1 10 21969 1 1 84 LYS CD C -8.982 -10.626 -11.645 1.00 . A A . 84 LYS CD 1 1 10 21970 1 1 84 LYS CE C -8.338 -11.974 -11.927 1.00 . A A . 84 LYS CE 1 1 10 21971 1 1 84 LYS CG C -9.967 -10.706 -10.488 1.00 . A A . 84 LYS CG 1 1 10 21972 1 1 84 LYS H H -9.784 -8.412 -10.920 1.00 . A A . 84 LYS H 1 1 10 21973 1 1 84 LYS HA H -12.340 -8.694 -11.759 1.00 . A A . 84 LYS HA 1 1 10 21974 1 1 84 LYS HB2 H -12.058 -11.023 -10.330 1.00 . A A . 84 LYS HB2 1 1 10 21975 1 1 84 LYS HB3 H -11.489 -10.756 -11.973 1.00 . A A . 84 LYS HB3 1 1 10 21976 1 1 84 LYS HD2 H -9.505 -10.296 -12.531 1.00 . A A . 84 LYS HD2 1 1 10 21977 1 1 84 LYS HD3 H -8.208 -9.914 -11.397 1.00 . A A . 84 LYS HD3 1 1 10 21978 1 1 84 LYS HE2 H -7.863 -12.328 -11.025 1.00 . A A . 84 LYS HE2 1 1 10 21979 1 1 84 LYS HE3 H -9.108 -12.671 -12.224 1.00 . A A . 84 LYS HE3 1 1 10 21980 1 1 84 LYS HG2 H -9.692 -9.974 -9.743 1.00 . A A . 84 LYS HG2 1 1 10 21981 1 1 84 LYS HG3 H -9.923 -11.695 -10.056 1.00 . A A . 84 LYS HG3 1 1 10 21982 1 1 84 LYS HZ1 H -6.863 -10.954 -12.998 1.00 . A A . 84 LYS HZ1 1 1 10 21983 1 1 84 LYS HZ2 H -7.768 -12.031 -13.937 1.00 . A A . 84 LYS HZ2 1 1 10 21984 1 1 84 LYS HZ3 H -6.591 -12.620 -12.874 1.00 . A A . 84 LYS HZ3 1 1 10 21985 1 1 84 LYS N N -10.675 -8.074 -10.701 1.00 . A A . 84 LYS N 1 1 10 21986 1 1 84 LYS NZ N -7.318 -11.889 -13.010 1.00 . A A . 84 LYS NZ 1 1 10 21987 1 1 84 LYS O O -13.979 -8.499 -9.881 1.00 . A A . 84 LYS O 1 1 10 21988 1 1 85 TYR C C -13.554 -7.599 -6.969 1.00 . A A . 85 TYR C 1 1 10 21989 1 1 85 TYR CA C -13.165 -9.039 -7.291 1.00 . A A . 85 TYR CA 1 1 10 21990 1 1 85 TYR CB C -12.440 -9.664 -6.095 1.00 . A A . 85 TYR CB 1 1 10 21991 1 1 85 TYR CD1 C -13.071 -11.987 -6.853 1.00 . A A . 85 TYR CD1 1 1 10 21992 1 1 85 TYR CD2 C -13.014 -11.543 -4.511 1.00 . A A . 85 TYR CD2 1 1 10 21993 1 1 85 TYR CE1 C -13.445 -13.294 -6.600 1.00 . A A . 85 TYR CE1 1 1 10 21994 1 1 85 TYR CE2 C -13.387 -12.848 -4.251 1.00 . A A . 85 TYR CE2 1 1 10 21995 1 1 85 TYR CG C -12.850 -11.091 -5.815 1.00 . A A . 85 TYR CG 1 1 10 21996 1 1 85 TYR CZ C -13.602 -13.719 -5.298 1.00 . A A . 85 TYR CZ 1 1 10 21997 1 1 85 TYR H H -11.390 -9.377 -8.387 1.00 . A A . 85 TYR H 1 1 10 21998 1 1 85 TYR HA H -14.061 -9.607 -7.491 1.00 . A A . 85 TYR HA 1 1 10 21999 1 1 85 TYR HB2 H -11.377 -9.656 -6.284 1.00 . A A . 85 TYR HB2 1 1 10 22000 1 1 85 TYR HB3 H -12.647 -9.079 -5.212 1.00 . A A . 85 TYR HB3 1 1 10 22001 1 1 85 TYR HD1 H -12.948 -11.650 -7.871 1.00 . A A . 85 TYR HD1 1 1 10 22002 1 1 85 TYR HD2 H -12.846 -10.859 -3.693 1.00 . A A . 85 TYR HD2 1 1 10 22003 1 1 85 TYR HE1 H -13.612 -13.975 -7.420 1.00 . A A . 85 TYR HE1 1 1 10 22004 1 1 85 TYR HE2 H -13.510 -13.180 -3.231 1.00 . A A . 85 TYR HE2 1 1 10 22005 1 1 85 TYR HH H -13.365 -15.617 -5.483 1.00 . A A . 85 TYR HH 1 1 10 22006 1 1 85 TYR N N -12.327 -9.111 -8.479 1.00 . A A . 85 TYR N 1 1 10 22007 1 1 85 TYR O O -14.350 -7.350 -6.064 1.00 . A A . 85 TYR O 1 1 10 22008 1 1 85 TYR OH O -13.972 -15.018 -5.043 1.00 . A A . 85 TYR OH 1 1 10 22009 1 1 86 GLY C C -12.458 -4.683 -6.334 1.00 . A A . 86 GLY C 1 1 10 22010 1 1 86 GLY CA C -13.277 -5.254 -7.472 1.00 . A A . 86 GLY CA 1 1 10 22011 1 1 86 GLY H H -12.348 -6.906 -8.408 1.00 . A A . 86 GLY H 1 1 10 22012 1 1 86 GLY HA2 H -13.064 -4.697 -8.373 1.00 . A A . 86 GLY HA2 1 1 10 22013 1 1 86 GLY HA3 H -14.325 -5.152 -7.235 1.00 . A A . 86 GLY HA3 1 1 10 22014 1 1 86 GLY N N -12.982 -6.654 -7.706 1.00 . A A . 86 GLY N 1 1 10 22015 1 1 86 GLY O O -12.844 -3.689 -5.720 1.00 . A A . 86 GLY O 1 1 10 22016 1 1 87 ARG C C -10.091 -3.393 -5.128 1.00 . A A . 87 ARG C 1 1 10 22017 1 1 87 ARG CA C -10.443 -4.870 -4.975 1.00 . A A . 87 ARG CA 1 1 10 22018 1 1 87 ARG CB C -9.166 -5.712 -4.948 1.00 . A A . 87 ARG CB 1 1 10 22019 1 1 87 ARG CD C -7.973 -7.396 -3.513 1.00 . A A . 87 ARG CD 1 1 10 22020 1 1 87 ARG CG C -8.694 -6.057 -3.546 1.00 . A A . 87 ARG CG 1 1 10 22021 1 1 87 ARG CZ C -8.552 -9.780 -3.740 1.00 . A A . 87 ARG CZ 1 1 10 22022 1 1 87 ARG H H -11.071 -6.108 -6.579 1.00 . A A . 87 ARG H 1 1 10 22023 1 1 87 ARG HA H -10.969 -5.006 -4.042 1.00 . A A . 87 ARG HA 1 1 10 22024 1 1 87 ARG HB2 H -9.345 -6.633 -5.482 1.00 . A A . 87 ARG HB2 1 1 10 22025 1 1 87 ARG HB3 H -8.377 -5.166 -5.446 1.00 . A A . 87 ARG HB3 1 1 10 22026 1 1 87 ARG HD2 H -7.126 -7.349 -4.181 1.00 . A A . 87 ARG HD2 1 1 10 22027 1 1 87 ARG HD3 H -7.628 -7.580 -2.507 1.00 . A A . 87 ARG HD3 1 1 10 22028 1 1 87 ARG HE H -9.687 -8.263 -4.365 1.00 . A A . 87 ARG HE 1 1 10 22029 1 1 87 ARG HG2 H -8.019 -5.288 -3.204 1.00 . A A . 87 ARG HG2 1 1 10 22030 1 1 87 ARG HG3 H -9.552 -6.104 -2.890 1.00 . A A . 87 ARG HG3 1 1 10 22031 1 1 87 ARG HH11 H -6.776 -9.432 -2.837 1.00 . A A . 87 ARG HH11 1 1 10 22032 1 1 87 ARG HH12 H -7.206 -11.101 -3.010 1.00 . A A . 87 ARG HH12 1 1 10 22033 1 1 87 ARG HH21 H -10.254 -10.457 -4.595 1.00 . A A . 87 ARG HH21 1 1 10 22034 1 1 87 ARG HH22 H -9.181 -11.683 -4.008 1.00 . A A . 87 ARG HH22 1 1 10 22035 1 1 87 ARG N N -11.322 -5.317 -6.051 1.00 . A A . 87 ARG N 1 1 10 22036 1 1 87 ARG NE N -8.843 -8.495 -3.926 1.00 . A A . 87 ARG NE 1 1 10 22037 1 1 87 ARG NH1 N -7.418 -10.133 -3.147 1.00 . A A . 87 ARG NH1 1 1 10 22038 1 1 87 ARG NH2 N -9.398 -10.717 -4.148 1.00 . A A . 87 ARG NH2 1 1 10 22039 1 1 87 ARG O O -10.280 -2.807 -6.194 1.00 . A A . 87 ARG O 1 1 10 22040 1 1 88 GLY C C -7.783 -1.177 -4.534 1.00 . A A . 88 GLY C 1 1 10 22041 1 1 88 GLY CA C -9.215 -1.394 -4.086 1.00 . A A . 88 GLY CA 1 1 10 22042 1 1 88 GLY H H -9.457 -3.317 -3.232 1.00 . A A . 88 GLY H 1 1 10 22043 1 1 88 GLY HA2 H -9.874 -0.875 -4.765 1.00 . A A . 88 GLY HA2 1 1 10 22044 1 1 88 GLY HA3 H -9.336 -0.981 -3.095 1.00 . A A . 88 GLY HA3 1 1 10 22045 1 1 88 GLY N N -9.582 -2.797 -4.055 1.00 . A A . 88 GLY N 1 1 10 22046 1 1 88 GLY O O -6.859 -1.210 -3.723 1.00 . A A . 88 GLY O 1 1 10 22047 1 1 89 LEU C C -5.791 0.684 -6.080 1.00 . A A . 89 LEU C 1 1 10 22048 1 1 89 LEU CA C -6.274 -0.729 -6.391 1.00 . A A . 89 LEU CA 1 1 10 22049 1 1 89 LEU CB C -6.294 -0.954 -7.901 1.00 . A A . 89 LEU CB 1 1 10 22050 1 1 89 LEU CD1 C -5.058 -3.115 -8.194 1.00 . A A . 89 LEU CD1 1 1 10 22051 1 1 89 LEU CD2 C -7.474 -3.141 -7.541 1.00 . A A . 89 LEU CD2 1 1 10 22052 1 1 89 LEU CG C -6.400 -2.415 -8.340 1.00 . A A . 89 LEU CG 1 1 10 22053 1 1 89 LEU H H -8.377 -0.941 -6.430 1.00 . A A . 89 LEU H 1 1 10 22054 1 1 89 LEU HA H -5.597 -1.440 -5.940 1.00 . A A . 89 LEU HA 1 1 10 22055 1 1 89 LEU HB2 H -7.133 -0.415 -8.312 1.00 . A A . 89 LEU HB2 1 1 10 22056 1 1 89 LEU HB3 H -5.385 -0.542 -8.317 1.00 . A A . 89 LEU HB3 1 1 10 22057 1 1 89 LEU HD11 H -4.805 -3.198 -7.147 1.00 . A A . 89 LEU HD11 1 1 10 22058 1 1 89 LEU HD12 H -4.296 -2.543 -8.704 1.00 . A A . 89 LEU HD12 1 1 10 22059 1 1 89 LEU HD13 H -5.117 -4.102 -8.630 1.00 . A A . 89 LEU HD13 1 1 10 22060 1 1 89 LEU HD21 H -7.140 -3.271 -6.523 1.00 . A A . 89 LEU HD21 1 1 10 22061 1 1 89 LEU HD22 H -7.660 -4.108 -7.985 1.00 . A A . 89 LEU HD22 1 1 10 22062 1 1 89 LEU HD23 H -8.384 -2.559 -7.552 1.00 . A A . 89 LEU HD23 1 1 10 22063 1 1 89 LEU HG H -6.678 -2.446 -9.379 1.00 . A A . 89 LEU HG 1 1 10 22064 1 1 89 LEU N N -7.600 -0.954 -5.832 1.00 . A A . 89 LEU N 1 1 10 22065 1 1 89 LEU O O -5.671 1.521 -6.975 1.00 . A A . 89 LEU O 1 1 10 22066 1 1 90 ALA C C -4.081 2.142 -3.218 1.00 . A A . 90 ALA C 1 1 10 22067 1 1 90 ALA CA C -5.059 2.256 -4.378 1.00 . A A . 90 ALA CA 1 1 10 22068 1 1 90 ALA CB C -6.242 3.124 -3.980 1.00 . A A . 90 ALA CB 1 1 10 22069 1 1 90 ALA H H -5.641 0.237 -4.139 1.00 . A A . 90 ALA H 1 1 10 22070 1 1 90 ALA HA H -4.562 2.726 -5.214 1.00 . A A . 90 ALA HA 1 1 10 22071 1 1 90 ALA HB1 H -6.835 2.607 -3.240 1.00 . A A . 90 ALA HB1 1 1 10 22072 1 1 90 ALA HB2 H -6.848 3.330 -4.847 1.00 . A A . 90 ALA HB2 1 1 10 22073 1 1 90 ALA HB3 H -5.881 4.054 -3.563 1.00 . A A . 90 ALA HB3 1 1 10 22074 1 1 90 ALA N N -5.522 0.944 -4.807 1.00 . A A . 90 ALA N 1 1 10 22075 1 1 90 ALA O O -3.946 1.083 -2.605 1.00 . A A . 90 ALA O 1 1 10 22076 1 1 91 TYR C C -3.137 3.805 -0.552 1.00 . A A . 91 TYR C 1 1 10 22077 1 1 91 TYR CA C -2.458 3.279 -1.811 1.00 . A A . 91 TYR CA 1 1 10 22078 1 1 91 TYR CB C -1.248 4.154 -2.158 1.00 . A A . 91 TYR CB 1 1 10 22079 1 1 91 TYR CD1 C -1.497 4.710 -4.611 1.00 . A A . 91 TYR CD1 1 1 10 22080 1 1 91 TYR CD2 C 0.319 3.316 -3.951 1.00 . A A . 91 TYR CD2 1 1 10 22081 1 1 91 TYR CE1 C -1.088 4.627 -5.928 1.00 . A A . 91 TYR CE1 1 1 10 22082 1 1 91 TYR CE2 C 0.736 3.229 -5.265 1.00 . A A . 91 TYR CE2 1 1 10 22083 1 1 91 TYR CG C -0.802 4.056 -3.601 1.00 . A A . 91 TYR CG 1 1 10 22084 1 1 91 TYR CZ C 0.029 3.886 -6.249 1.00 . A A . 91 TYR CZ 1 1 10 22085 1 1 91 TYR H H -3.572 4.063 -3.429 1.00 . A A . 91 TYR H 1 1 10 22086 1 1 91 TYR HA H -2.124 2.268 -1.632 1.00 . A A . 91 TYR HA 1 1 10 22087 1 1 91 TYR HB2 H -1.493 5.185 -1.962 1.00 . A A . 91 TYR HB2 1 1 10 22088 1 1 91 TYR HB3 H -0.414 3.865 -1.535 1.00 . A A . 91 TYR HB3 1 1 10 22089 1 1 91 TYR HD1 H -2.371 5.291 -4.356 1.00 . A A . 91 TYR HD1 1 1 10 22090 1 1 91 TYR HD2 H 0.870 2.801 -3.177 1.00 . A A . 91 TYR HD2 1 1 10 22091 1 1 91 TYR HE1 H -1.641 5.143 -6.699 1.00 . A A . 91 TYR HE1 1 1 10 22092 1 1 91 TYR HE2 H 1.611 2.649 -5.517 1.00 . A A . 91 TYR HE2 1 1 10 22093 1 1 91 TYR HH H -0.326 3.731 -8.133 1.00 . A A . 91 TYR HH 1 1 10 22094 1 1 91 TYR N N -3.411 3.247 -2.911 1.00 . A A . 91 TYR N 1 1 10 22095 1 1 91 TYR O O -3.898 4.768 -0.609 1.00 . A A . 91 TYR O 1 1 10 22096 1 1 91 TYR OH O 0.441 3.802 -7.561 1.00 . A A . 91 TYR OH 1 1 10 22097 1 1 92 ILE C C -2.537 4.544 2.593 1.00 . A A . 92 ILE C 1 1 10 22098 1 1 92 ILE CA C -3.456 3.580 1.852 1.00 . A A . 92 ILE CA 1 1 10 22099 1 1 92 ILE CB C -3.754 2.360 2.749 1.00 . A A . 92 ILE CB 1 1 10 22100 1 1 92 ILE CD1 C -3.923 0.176 1.450 1.00 . A A . 92 ILE CD1 1 1 10 22101 1 1 92 ILE CG1 C -4.661 1.370 2.014 1.00 . A A . 92 ILE CG1 1 1 10 22102 1 1 92 ILE CG2 C -4.396 2.800 4.056 1.00 . A A . 92 ILE CG2 1 1 10 22103 1 1 92 ILE H H -2.245 2.404 0.564 1.00 . A A . 92 ILE H 1 1 10 22104 1 1 92 ILE HA H -4.390 4.080 1.640 1.00 . A A . 92 ILE HA 1 1 10 22105 1 1 92 ILE HB H -2.817 1.874 2.982 1.00 . A A . 92 ILE HB 1 1 10 22106 1 1 92 ILE HD11 H -3.358 0.479 0.582 1.00 . A A . 92 ILE HD11 1 1 10 22107 1 1 92 ILE HD12 H -4.634 -0.586 1.169 1.00 . A A . 92 ILE HD12 1 1 10 22108 1 1 92 ILE HD13 H -3.251 -0.218 2.199 1.00 . A A . 92 ILE HD13 1 1 10 22109 1 1 92 ILE HG12 H -5.411 1.001 2.697 1.00 . A A . 92 ILE HG12 1 1 10 22110 1 1 92 ILE HG13 H -5.147 1.878 1.192 1.00 . A A . 92 ILE HG13 1 1 10 22111 1 1 92 ILE HG21 H -3.806 3.587 4.501 1.00 . A A . 92 ILE HG21 1 1 10 22112 1 1 92 ILE HG22 H -4.445 1.961 4.733 1.00 . A A . 92 ILE HG22 1 1 10 22113 1 1 92 ILE HG23 H -5.393 3.163 3.861 1.00 . A A . 92 ILE HG23 1 1 10 22114 1 1 92 ILE N N -2.860 3.169 0.582 1.00 . A A . 92 ILE N 1 1 10 22115 1 1 92 ILE O O -1.389 4.219 2.889 1.00 . A A . 92 ILE O 1 1 10 22116 1 1 93 TYR C C -2.617 6.795 5.052 1.00 . A A . 93 TYR C 1 1 10 22117 1 1 93 TYR CA C -2.276 6.764 3.568 1.00 . A A . 93 TYR CA 1 1 10 22118 1 1 93 TYR CB C -2.541 8.150 2.969 1.00 . A A . 93 TYR CB 1 1 10 22119 1 1 93 TYR CD1 C -2.506 7.265 0.588 1.00 . A A . 93 TYR CD1 1 1 10 22120 1 1 93 TYR CD2 C -1.694 9.468 0.989 1.00 . A A . 93 TYR CD2 1 1 10 22121 1 1 93 TYR CE1 C -2.244 7.410 -0.759 1.00 . A A . 93 TYR CE1 1 1 10 22122 1 1 93 TYR CE2 C -1.430 9.620 -0.359 1.00 . A A . 93 TYR CE2 1 1 10 22123 1 1 93 TYR CG C -2.237 8.290 1.488 1.00 . A A . 93 TYR CG 1 1 10 22124 1 1 93 TYR CZ C -1.708 8.589 -1.229 1.00 . A A . 93 TYR CZ 1 1 10 22125 1 1 93 TYR H H -3.970 5.941 2.603 1.00 . A A . 93 TYR H 1 1 10 22126 1 1 93 TYR HA H -1.232 6.525 3.455 1.00 . A A . 93 TYR HA 1 1 10 22127 1 1 93 TYR HB2 H -3.582 8.395 3.109 1.00 . A A . 93 TYR HB2 1 1 10 22128 1 1 93 TYR HB3 H -1.940 8.875 3.496 1.00 . A A . 93 TYR HB3 1 1 10 22129 1 1 93 TYR HD1 H -2.919 6.342 0.953 1.00 . A A . 93 TYR HD1 1 1 10 22130 1 1 93 TYR HD2 H -1.477 10.276 1.672 1.00 . A A . 93 TYR HD2 1 1 10 22131 1 1 93 TYR HE1 H -2.469 6.603 -1.440 1.00 . A A . 93 TYR HE1 1 1 10 22132 1 1 93 TYR HE2 H -1.008 10.545 -0.726 1.00 . A A . 93 TYR HE2 1 1 10 22133 1 1 93 TYR HH H -2.252 8.992 -3.029 1.00 . A A . 93 TYR HH 1 1 10 22134 1 1 93 TYR N N -3.051 5.740 2.876 1.00 . A A . 93 TYR N 1 1 10 22135 1 1 93 TYR O O -3.674 6.323 5.468 1.00 . A A . 93 TYR O 1 1 10 22136 1 1 93 TYR OH O -1.447 8.737 -2.572 1.00 . A A . 93 TYR OH 1 1 10 22137 1 1 94 ALA C C -1.350 8.798 7.805 1.00 . A A . 94 ALA C 1 1 10 22138 1 1 94 ALA CA C -1.919 7.481 7.281 1.00 . A A . 94 ALA CA 1 1 10 22139 1 1 94 ALA CB C -1.277 6.299 7.995 1.00 . A A . 94 ALA CB 1 1 10 22140 1 1 94 ALA H H -0.901 7.737 5.447 1.00 . A A . 94 ALA H 1 1 10 22141 1 1 94 ALA HA H -2.981 7.456 7.473 1.00 . A A . 94 ALA HA 1 1 10 22142 1 1 94 ALA HB1 H -0.715 6.653 8.847 1.00 . A A . 94 ALA HB1 1 1 10 22143 1 1 94 ALA HB2 H -0.614 5.785 7.316 1.00 . A A . 94 ALA HB2 1 1 10 22144 1 1 94 ALA HB3 H -2.048 5.621 8.330 1.00 . A A . 94 ALA HB3 1 1 10 22145 1 1 94 ALA N N -1.718 7.370 5.843 1.00 . A A . 94 ALA N 1 1 10 22146 1 1 94 ALA O O -0.142 9.025 7.757 1.00 . A A . 94 ALA O 1 1 10 22147 1 1 95 ASP C C -1.283 11.876 7.725 1.00 . A A . 95 ASP C 1 1 10 22148 1 1 95 ASP CA C -1.818 10.962 8.831 1.00 . A A . 95 ASP CA 1 1 10 22149 1 1 95 ASP CB C -0.755 10.780 9.918 1.00 . A A . 95 ASP CB 1 1 10 22150 1 1 95 ASP CG C -1.311 10.997 11.312 1.00 . A A . 95 ASP CG 1 1 10 22151 1 1 95 ASP H H -3.183 9.427 8.308 1.00 . A A . 95 ASP H 1 1 10 22152 1 1 95 ASP HA H -2.688 11.427 9.271 1.00 . A A . 95 ASP HA 1 1 10 22153 1 1 95 ASP HB2 H -0.360 9.777 9.864 1.00 . A A . 95 ASP HB2 1 1 10 22154 1 1 95 ASP HB3 H 0.046 11.487 9.756 1.00 . A A . 95 ASP HB3 1 1 10 22155 1 1 95 ASP N N -2.231 9.664 8.300 1.00 . A A . 95 ASP N 1 1 10 22156 1 1 95 ASP O O -0.694 12.918 8.007 1.00 . A A . 95 ASP O 1 1 10 22157 1 1 95 ASP OD1 O -2.167 11.892 11.476 1.00 . A A . 95 ASP OD1 1 1 10 22158 1 1 95 ASP OD2 O -0.891 10.274 12.239 1.00 . A A . 95 ASP OD2 1 1 10 22159 1 1 96 GLY C C 0.140 11.668 4.619 1.00 . A A . 96 GLY C 1 1 10 22160 1 1 96 GLY CA C -1.029 12.292 5.355 1.00 . A A . 96 GLY CA 1 1 10 22161 1 1 96 GLY H H -1.973 10.648 6.297 1.00 . A A . 96 GLY H 1 1 10 22162 1 1 96 GLY HA2 H -1.843 12.428 4.659 1.00 . A A . 96 GLY HA2 1 1 10 22163 1 1 96 GLY HA3 H -0.725 13.258 5.728 1.00 . A A . 96 GLY HA3 1 1 10 22164 1 1 96 GLY N N -1.495 11.485 6.470 1.00 . A A . 96 GLY N 1 1 10 22165 1 1 96 GLY O O 0.783 12.325 3.800 1.00 . A A . 96 GLY O 1 1 10 22166 1 1 97 LYS C C 1.078 8.333 3.759 1.00 . A A . 97 LYS C 1 1 10 22167 1 1 97 LYS CA C 1.520 9.705 4.258 1.00 . A A . 97 LYS CA 1 1 10 22168 1 1 97 LYS CB C 2.692 9.557 5.226 1.00 . A A . 97 LYS CB 1 1 10 22169 1 1 97 LYS CD C 4.799 10.544 6.173 1.00 . A A . 97 LYS CD 1 1 10 22170 1 1 97 LYS CE C 4.490 11.296 7.458 1.00 . A A . 97 LYS CE 1 1 10 22171 1 1 97 LYS CG C 3.685 10.703 5.151 1.00 . A A . 97 LYS CG 1 1 10 22172 1 1 97 LYS H H -0.126 9.927 5.566 1.00 . A A . 97 LYS H 1 1 10 22173 1 1 97 LYS HA H 1.833 10.301 3.415 1.00 . A A . 97 LYS HA 1 1 10 22174 1 1 97 LYS HB2 H 2.307 9.508 6.234 1.00 . A A . 97 LYS HB2 1 1 10 22175 1 1 97 LYS HB3 H 3.215 8.640 5.004 1.00 . A A . 97 LYS HB3 1 1 10 22176 1 1 97 LYS HD2 H 4.918 9.495 6.402 1.00 . A A . 97 LYS HD2 1 1 10 22177 1 1 97 LYS HD3 H 5.717 10.929 5.753 1.00 . A A . 97 LYS HD3 1 1 10 22178 1 1 97 LYS HE2 H 5.287 11.998 7.650 1.00 . A A . 97 LYS HE2 1 1 10 22179 1 1 97 LYS HE3 H 3.560 11.832 7.333 1.00 . A A . 97 LYS HE3 1 1 10 22180 1 1 97 LYS HG2 H 4.118 10.728 4.162 1.00 . A A . 97 LYS HG2 1 1 10 22181 1 1 97 LYS HG3 H 3.163 11.630 5.341 1.00 . A A . 97 LYS HG3 1 1 10 22182 1 1 97 LYS HZ1 H 3.637 10.725 9.278 1.00 . A A . 97 LYS HZ1 1 1 10 22183 1 1 97 LYS HZ2 H 5.271 10.318 9.131 1.00 . A A . 97 LYS HZ2 1 1 10 22184 1 1 97 LYS HZ3 H 4.101 9.423 8.300 1.00 . A A . 97 LYS HZ3 1 1 10 22185 1 1 97 LYS N N 0.418 10.402 4.905 1.00 . A A . 97 LYS N 1 1 10 22186 1 1 97 LYS NZ N 4.366 10.376 8.624 1.00 . A A . 97 LYS NZ 1 1 10 22187 1 1 97 LYS O O 0.431 7.580 4.485 1.00 . A A . 97 LYS O 1 1 10 22188 1 1 98 MET C C 1.772 5.584 2.656 1.00 . A A . 98 MET C 1 1 10 22189 1 1 98 MET CA C 1.061 6.726 1.935 1.00 . A A . 98 MET CA 1 1 10 22190 1 1 98 MET CB C 1.377 6.684 0.437 1.00 . A A . 98 MET CB 1 1 10 22191 1 1 98 MET CE C 2.505 10.483 -0.696 1.00 . A A . 98 MET CE 1 1 10 22192 1 1 98 MET CG C 1.281 8.036 -0.255 1.00 . A A . 98 MET CG 1 1 10 22193 1 1 98 MET H H 1.949 8.652 1.988 1.00 . A A . 98 MET H 1 1 10 22194 1 1 98 MET HA H -0.003 6.603 2.067 1.00 . A A . 98 MET HA 1 1 10 22195 1 1 98 MET HB2 H 2.379 6.304 0.302 1.00 . A A . 98 MET HB2 1 1 10 22196 1 1 98 MET HB3 H 0.678 6.012 -0.042 1.00 . A A . 98 MET HB3 1 1 10 22197 1 1 98 MET HE1 H 3.411 11.058 -0.572 1.00 . A A . 98 MET HE1 1 1 10 22198 1 1 98 MET HE2 H 1.817 10.720 0.101 1.00 . A A . 98 MET HE2 1 1 10 22199 1 1 98 MET HE3 H 2.053 10.723 -1.647 1.00 . A A . 98 MET HE3 1 1 10 22200 1 1 98 MET HG2 H 0.726 7.916 -1.173 1.00 . A A . 98 MET HG2 1 1 10 22201 1 1 98 MET HG3 H 0.756 8.721 0.395 1.00 . A A . 98 MET HG3 1 1 10 22202 1 1 98 MET N N 1.430 8.012 2.519 1.00 . A A . 98 MET N 1 1 10 22203 1 1 98 MET O O 2.988 5.424 2.548 1.00 . A A . 98 MET O 1 1 10 22204 1 1 98 MET SD S 2.897 8.736 -0.646 1.00 . A A . 98 MET SD 1 1 10 22205 1 1 99 VAL C C 2.295 2.704 3.237 1.00 . A A . 99 VAL C 1 1 10 22206 1 1 99 VAL CA C 1.535 3.665 4.146 1.00 . A A . 99 VAL CA 1 1 10 22207 1 1 99 VAL CB C 0.416 2.886 4.867 1.00 . A A . 99 VAL CB 1 1 10 22208 1 1 99 VAL CG1 C 1.006 1.946 5.906 1.00 . A A . 99 VAL CG1 1 1 10 22209 1 1 99 VAL CG2 C -0.588 3.840 5.504 1.00 . A A . 99 VAL CG2 1 1 10 22210 1 1 99 VAL H H 0.037 4.982 3.437 1.00 . A A . 99 VAL H 1 1 10 22211 1 1 99 VAL HA H 2.213 4.051 4.892 1.00 . A A . 99 VAL HA 1 1 10 22212 1 1 99 VAL HB H -0.107 2.288 4.133 1.00 . A A . 99 VAL HB 1 1 10 22213 1 1 99 VAL HG11 H 0.390 1.063 5.985 1.00 . A A . 99 VAL HG11 1 1 10 22214 1 1 99 VAL HG12 H 1.043 2.446 6.863 1.00 . A A . 99 VAL HG12 1 1 10 22215 1 1 99 VAL HG13 H 2.006 1.663 5.610 1.00 . A A . 99 VAL HG13 1 1 10 22216 1 1 99 VAL HG21 H -0.245 4.858 5.384 1.00 . A A . 99 VAL HG21 1 1 10 22217 1 1 99 VAL HG22 H -0.682 3.615 6.557 1.00 . A A . 99 VAL HG22 1 1 10 22218 1 1 99 VAL HG23 H -1.548 3.725 5.025 1.00 . A A . 99 VAL HG23 1 1 10 22219 1 1 99 VAL N N 0.998 4.796 3.394 1.00 . A A . 99 VAL N 1 1 10 22220 1 1 99 VAL O O 3.277 2.088 3.649 1.00 . A A . 99 VAL O 1 1 10 22221 1 1 100 ASN C C 3.948 2.027 0.876 1.00 . A A . 100 ASN C 1 1 10 22222 1 1 100 ASN CA C 2.466 1.696 1.025 1.00 . A A . 100 ASN CA 1 1 10 22223 1 1 100 ASN CB C 1.770 1.816 -0.332 1.00 . A A . 100 ASN CB 1 1 10 22224 1 1 100 ASN CG C 0.259 1.835 -0.202 1.00 . A A . 100 ASN CG 1 1 10 22225 1 1 100 ASN H H 1.045 3.101 1.730 1.00 . A A . 100 ASN H 1 1 10 22226 1 1 100 ASN HA H 2.367 0.679 1.382 1.00 . A A . 100 ASN HA 1 1 10 22227 1 1 100 ASN HB2 H 2.083 2.731 -0.811 1.00 . A A . 100 ASN HB2 1 1 10 22228 1 1 100 ASN HB3 H 2.053 0.975 -0.950 1.00 . A A . 100 ASN HB3 1 1 10 22229 1 1 100 ASN HD21 H 0.123 0.101 -1.160 1.00 . A A . 100 ASN HD21 1 1 10 22230 1 1 100 ASN HD22 H -1.373 0.796 -0.651 1.00 . A A . 100 ASN HD22 1 1 10 22231 1 1 100 ASN N N 1.832 2.582 1.998 1.00 . A A . 100 ASN N 1 1 10 22232 1 1 100 ASN ND2 N -0.396 0.807 -0.724 1.00 . A A . 100 ASN ND2 1 1 10 22233 1 1 100 ASN O O 4.808 1.169 1.064 1.00 . A A . 100 ASN O 1 1 10 22234 1 1 100 ASN OD1 O -0.313 2.764 0.369 1.00 . A A . 100 ASN OD1 1 1 10 22235 1 1 101 GLU C C 6.459 3.409 1.592 1.00 . A A . 101 GLU C 1 1 10 22236 1 1 101 GLU CA C 5.614 3.734 0.364 1.00 . A A . 101 GLU CA 1 1 10 22237 1 1 101 GLU CB C 5.646 5.240 0.093 1.00 . A A . 101 GLU CB 1 1 10 22238 1 1 101 GLU CD C 7.225 7.159 -0.367 1.00 . A A . 101 GLU CD 1 1 10 22239 1 1 101 GLU CG C 6.902 5.701 -0.629 1.00 . A A . 101 GLU CG 1 1 10 22240 1 1 101 GLU H H 3.504 3.920 0.404 1.00 . A A . 101 GLU H 1 1 10 22241 1 1 101 GLU HA H 6.025 3.216 -0.489 1.00 . A A . 101 GLU HA 1 1 10 22242 1 1 101 GLU HB2 H 4.792 5.504 -0.513 1.00 . A A . 101 GLU HB2 1 1 10 22243 1 1 101 GLU HB3 H 5.585 5.765 1.035 1.00 . A A . 101 GLU HB3 1 1 10 22244 1 1 101 GLU HG2 H 7.735 5.099 -0.295 1.00 . A A . 101 GLU HG2 1 1 10 22245 1 1 101 GLU HG3 H 6.763 5.562 -1.691 1.00 . A A . 101 GLU HG3 1 1 10 22246 1 1 101 GLU N N 4.237 3.282 0.539 1.00 . A A . 101 GLU N 1 1 10 22247 1 1 101 GLU O O 7.623 3.025 1.470 1.00 . A A . 101 GLU O 1 1 10 22248 1 1 101 GLU OE1 O 6.308 7.906 0.035 1.00 . A A . 101 GLU OE1 1 1 10 22249 1 1 101 GLU OE2 O 8.393 7.554 -0.564 1.00 . A A . 101 GLU OE2 1 1 10 22250 1 1 102 ALA C C 7.077 1.846 4.050 1.00 . A A . 102 ALA C 1 1 10 22251 1 1 102 ALA CA C 6.571 3.284 4.019 1.00 . A A . 102 ALA CA 1 1 10 22252 1 1 102 ALA CB C 5.663 3.553 5.210 1.00 . A A . 102 ALA CB 1 1 10 22253 1 1 102 ALA H H 4.939 3.872 2.806 1.00 . A A . 102 ALA H 1 1 10 22254 1 1 102 ALA HA H 7.417 3.954 4.082 1.00 . A A . 102 ALA HA 1 1 10 22255 1 1 102 ALA HB1 H 4.664 3.213 4.984 1.00 . A A . 102 ALA HB1 1 1 10 22256 1 1 102 ALA HB2 H 5.645 4.612 5.417 1.00 . A A . 102 ALA HB2 1 1 10 22257 1 1 102 ALA HB3 H 6.037 3.023 6.073 1.00 . A A . 102 ALA HB3 1 1 10 22258 1 1 102 ALA N N 5.869 3.564 2.772 1.00 . A A . 102 ALA N 1 1 10 22259 1 1 102 ALA O O 8.269 1.601 4.234 1.00 . A A . 102 ALA O 1 1 10 22260 1 1 103 LEU C C 7.554 -0.806 2.780 1.00 . A A . 103 LEU C 1 1 10 22261 1 1 103 LEU CA C 6.515 -0.517 3.857 1.00 . A A . 103 LEU CA 1 1 10 22262 1 1 103 LEU CB C 5.269 -1.373 3.617 1.00 . A A . 103 LEU CB 1 1 10 22263 1 1 103 LEU CD1 C 2.869 -0.710 3.948 1.00 . A A . 103 LEU CD1 1 1 10 22264 1 1 103 LEU CD2 C 3.889 -2.469 5.405 1.00 . A A . 103 LEU CD2 1 1 10 22265 1 1 103 LEU CG C 4.142 -1.178 4.637 1.00 . A A . 103 LEU CG 1 1 10 22266 1 1 103 LEU H H 5.233 1.158 3.709 1.00 . A A . 103 LEU H 1 1 10 22267 1 1 103 LEU HA H 6.931 -0.760 4.822 1.00 . A A . 103 LEU HA 1 1 10 22268 1 1 103 LEU HB2 H 4.883 -1.138 2.634 1.00 . A A . 103 LEU HB2 1 1 10 22269 1 1 103 LEU HB3 H 5.564 -2.411 3.631 1.00 . A A . 103 LEU HB3 1 1 10 22270 1 1 103 LEU HD11 H 3.126 -0.098 3.096 1.00 . A A . 103 LEU HD11 1 1 10 22271 1 1 103 LEU HD12 H 2.277 -0.132 4.641 1.00 . A A . 103 LEU HD12 1 1 10 22272 1 1 103 LEU HD13 H 2.302 -1.568 3.618 1.00 . A A . 103 LEU HD13 1 1 10 22273 1 1 103 LEU HD21 H 3.354 -3.163 4.775 1.00 . A A . 103 LEU HD21 1 1 10 22274 1 1 103 LEU HD22 H 3.301 -2.254 6.285 1.00 . A A . 103 LEU HD22 1 1 10 22275 1 1 103 LEU HD23 H 4.833 -2.904 5.700 1.00 . A A . 103 LEU HD23 1 1 10 22276 1 1 103 LEU HG H 4.435 -0.419 5.345 1.00 . A A . 103 LEU HG 1 1 10 22277 1 1 103 LEU N N 6.164 0.899 3.859 1.00 . A A . 103 LEU N 1 1 10 22278 1 1 103 LEU O O 8.499 -1.564 2.998 1.00 . A A . 103 LEU O 1 1 10 22279 1 1 104 VAL C C 9.694 0.065 0.870 1.00 . A A . 104 VAL C 1 1 10 22280 1 1 104 VAL CA C 8.280 -0.371 0.499 1.00 . A A . 104 VAL CA 1 1 10 22281 1 1 104 VAL CB C 7.814 0.432 -0.732 1.00 . A A . 104 VAL CB 1 1 10 22282 1 1 104 VAL CG1 C 8.625 0.055 -1.961 1.00 . A A . 104 VAL CG1 1 1 10 22283 1 1 104 VAL CG2 C 6.326 0.218 -0.979 1.00 . A A . 104 VAL CG2 1 1 10 22284 1 1 104 VAL H H 6.593 0.401 1.513 1.00 . A A . 104 VAL H 1 1 10 22285 1 1 104 VAL HA H 8.292 -1.419 0.239 1.00 . A A . 104 VAL HA 1 1 10 22286 1 1 104 VAL HB H 7.974 1.481 -0.532 1.00 . A A . 104 VAL HB 1 1 10 22287 1 1 104 VAL HG11 H 8.890 0.950 -2.504 1.00 . A A . 104 VAL HG11 1 1 10 22288 1 1 104 VAL HG12 H 8.034 -0.591 -2.595 1.00 . A A . 104 VAL HG12 1 1 10 22289 1 1 104 VAL HG13 H 9.523 -0.462 -1.656 1.00 . A A . 104 VAL HG13 1 1 10 22290 1 1 104 VAL HG21 H 6.182 -0.218 -1.957 1.00 . A A . 104 VAL HG21 1 1 10 22291 1 1 104 VAL HG22 H 5.814 1.167 -0.930 1.00 . A A . 104 VAL HG22 1 1 10 22292 1 1 104 VAL HG23 H 5.927 -0.446 -0.226 1.00 . A A . 104 VAL HG23 1 1 10 22293 1 1 104 VAL N N 7.367 -0.191 1.619 1.00 . A A . 104 VAL N 1 1 10 22294 1 1 104 VAL O O 10.666 -0.619 0.557 1.00 . A A . 104 VAL O 1 1 10 22295 1 1 105 ARG C C 11.616 1.034 3.194 1.00 . A A . 105 ARG C 1 1 10 22296 1 1 105 ARG CA C 11.089 1.747 1.947 1.00 . A A . 105 ARG CA 1 1 10 22297 1 1 105 ARG CB C 10.976 3.254 2.203 1.00 . A A . 105 ARG CB 1 1 10 22298 1 1 105 ARG CD C 12.264 3.777 4.311 1.00 . A A . 105 ARG CD 1 1 10 22299 1 1 105 ARG CG C 12.235 3.878 2.792 1.00 . A A . 105 ARG CG 1 1 10 22300 1 1 105 ARG CZ C 10.431 5.221 5.103 1.00 . A A . 105 ARG CZ 1 1 10 22301 1 1 105 ARG H H 8.982 1.712 1.751 1.00 . A A . 105 ARG H 1 1 10 22302 1 1 105 ARG HA H 11.785 1.583 1.138 1.00 . A A . 105 ARG HA 1 1 10 22303 1 1 105 ARG HB2 H 10.766 3.747 1.265 1.00 . A A . 105 ARG HB2 1 1 10 22304 1 1 105 ARG HB3 H 10.157 3.431 2.883 1.00 . A A . 105 ARG HB3 1 1 10 22305 1 1 105 ARG HD2 H 12.601 2.789 4.587 1.00 . A A . 105 ARG HD2 1 1 10 22306 1 1 105 ARG HD3 H 12.958 4.510 4.694 1.00 . A A . 105 ARG HD3 1 1 10 22307 1 1 105 ARG HE H 10.429 3.225 5.174 1.00 . A A . 105 ARG HE 1 1 10 22308 1 1 105 ARG HG2 H 13.097 3.368 2.391 1.00 . A A . 105 ARG HG2 1 1 10 22309 1 1 105 ARG HG3 H 12.270 4.921 2.510 1.00 . A A . 105 ARG HG3 1 1 10 22310 1 1 105 ARG HH11 H 12.016 6.222 4.342 1.00 . A A . 105 ARG HH11 1 1 10 22311 1 1 105 ARG HH12 H 10.713 7.213 4.906 1.00 . A A . 105 ARG HH12 1 1 10 22312 1 1 105 ARG HH21 H 8.712 4.530 5.911 1.00 . A A . 105 ARG HH21 1 1 10 22313 1 1 105 ARG HH22 H 8.837 6.254 5.794 1.00 . A A . 105 ARG HH22 1 1 10 22314 1 1 105 ARG N N 9.796 1.211 1.535 1.00 . A A . 105 ARG N 1 1 10 22315 1 1 105 ARG NE N 10.951 4.011 4.908 1.00 . A A . 105 ARG NE 1 1 10 22316 1 1 105 ARG NH1 N 11.109 6.308 4.755 1.00 . A A . 105 ARG NH1 1 1 10 22317 1 1 105 ARG NH2 N 9.229 5.345 5.648 1.00 . A A . 105 ARG NH2 1 1 10 22318 1 1 105 ARG O O 12.821 0.828 3.334 1.00 . A A . 105 ARG O 1 1 10 22319 1 1 106 GLN C C 11.529 -1.458 5.081 1.00 . A A . 106 GLN C 1 1 10 22320 1 1 106 GLN CA C 11.113 -0.008 5.337 1.00 . A A . 106 GLN CA 1 1 10 22321 1 1 106 GLN CB C 9.976 0.031 6.361 1.00 . A A . 106 GLN CB 1 1 10 22322 1 1 106 GLN CD C 9.587 2.155 7.671 1.00 . A A . 106 GLN CD 1 1 10 22323 1 1 106 GLN CG C 10.313 0.826 7.611 1.00 . A A . 106 GLN CG 1 1 10 22324 1 1 106 GLN H H 9.764 0.864 3.949 1.00 . A A . 106 GLN H 1 1 10 22325 1 1 106 GLN HA H 11.960 0.526 5.742 1.00 . A A . 106 GLN HA 1 1 10 22326 1 1 106 GLN HB2 H 9.108 0.474 5.902 1.00 . A A . 106 GLN HB2 1 1 10 22327 1 1 106 GLN HB3 H 9.739 -0.978 6.657 1.00 . A A . 106 GLN HB3 1 1 10 22328 1 1 106 GLN HE21 H 11.288 3.121 7.325 1.00 . A A . 106 GLN HE21 1 1 10 22329 1 1 106 GLN HE22 H 9.889 4.113 7.522 1.00 . A A . 106 GLN HE22 1 1 10 22330 1 1 106 GLN HG2 H 10.038 0.243 8.477 1.00 . A A . 106 GLN HG2 1 1 10 22331 1 1 106 GLN HG3 H 11.377 1.012 7.624 1.00 . A A . 106 GLN HG3 1 1 10 22332 1 1 106 GLN N N 10.714 0.669 4.104 1.00 . A A . 106 GLN N 1 1 10 22333 1 1 106 GLN NE2 N 10.330 3.239 7.487 1.00 . A A . 106 GLN NE2 1 1 10 22334 1 1 106 GLN O O 12.007 -2.141 5.987 1.00 . A A . 106 GLN O 1 1 10 22335 1 1 106 GLN OE1 O 8.377 2.206 7.881 1.00 . A A . 106 GLN OE1 1 1 10 22336 1 1 107 GLY C C 10.584 -4.282 3.774 1.00 . A A . 107 GLY C 1 1 10 22337 1 1 107 GLY CA C 11.712 -3.298 3.525 1.00 . A A . 107 GLY CA 1 1 10 22338 1 1 107 GLY H H 10.957 -1.352 3.165 1.00 . A A . 107 GLY H 1 1 10 22339 1 1 107 GLY HA2 H 11.986 -3.344 2.481 1.00 . A A . 107 GLY HA2 1 1 10 22340 1 1 107 GLY HA3 H 12.566 -3.586 4.123 1.00 . A A . 107 GLY HA3 1 1 10 22341 1 1 107 GLY N N 11.346 -1.930 3.852 1.00 . A A . 107 GLY N 1 1 10 22342 1 1 107 GLY O O 10.654 -5.435 3.349 1.00 . A A . 107 GLY O 1 1 10 22343 1 1 108 LEU C C 7.775 -5.212 3.459 1.00 . A A . 108 LEU C 1 1 10 22344 1 1 108 LEU CA C 8.388 -4.681 4.750 1.00 . A A . 108 LEU CA 1 1 10 22345 1 1 108 LEU CB C 7.336 -3.907 5.548 1.00 . A A . 108 LEU CB 1 1 10 22346 1 1 108 LEU CD1 C 6.845 -2.153 7.270 1.00 . A A . 108 LEU CD1 1 1 10 22347 1 1 108 LEU CD2 C 8.213 -4.156 7.884 1.00 . A A . 108 LEU CD2 1 1 10 22348 1 1 108 LEU CG C 7.864 -3.170 6.780 1.00 . A A . 108 LEU CG 1 1 10 22349 1 1 108 LEU H H 9.530 -2.899 4.765 1.00 . A A . 108 LEU H 1 1 10 22350 1 1 108 LEU HA H 8.736 -5.515 5.339 1.00 . A A . 108 LEU HA 1 1 10 22351 1 1 108 LEU HB2 H 6.877 -3.183 4.890 1.00 . A A . 108 LEU HB2 1 1 10 22352 1 1 108 LEU HB3 H 6.577 -4.604 5.871 1.00 . A A . 108 LEU HB3 1 1 10 22353 1 1 108 LEU HD11 H 6.296 -1.758 6.428 1.00 . A A . 108 LEU HD11 1 1 10 22354 1 1 108 LEU HD12 H 7.357 -1.348 7.777 1.00 . A A . 108 LEU HD12 1 1 10 22355 1 1 108 LEU HD13 H 6.160 -2.632 7.954 1.00 . A A . 108 LEU HD13 1 1 10 22356 1 1 108 LEU HD21 H 7.855 -3.779 8.831 1.00 . A A . 108 LEU HD21 1 1 10 22357 1 1 108 LEU HD22 H 9.284 -4.281 7.929 1.00 . A A . 108 LEU HD22 1 1 10 22358 1 1 108 LEU HD23 H 7.746 -5.109 7.677 1.00 . A A . 108 LEU HD23 1 1 10 22359 1 1 108 LEU HG H 8.764 -2.636 6.513 1.00 . A A . 108 LEU HG 1 1 10 22360 1 1 108 LEU N N 9.535 -3.828 4.457 1.00 . A A . 108 LEU N 1 1 10 22361 1 1 108 LEU O O 7.190 -6.295 3.435 1.00 . A A . 108 LEU O 1 1 10 22362 1 1 109 ALA C C 8.240 -4.261 -0.041 1.00 . A A . 109 ALA C 1 1 10 22363 1 1 109 ALA CA C 7.385 -4.828 1.087 1.00 . A A . 109 ALA CA 1 1 10 22364 1 1 109 ALA CB C 5.945 -4.361 0.947 1.00 . A A . 109 ALA CB 1 1 10 22365 1 1 109 ALA H H 8.397 -3.590 2.470 1.00 . A A . 109 ALA H 1 1 10 22366 1 1 109 ALA HA H 7.399 -5.906 1.030 1.00 . A A . 109 ALA HA 1 1 10 22367 1 1 109 ALA HB1 H 5.827 -3.404 1.432 1.00 . A A . 109 ALA HB1 1 1 10 22368 1 1 109 ALA HB2 H 5.286 -5.083 1.408 1.00 . A A . 109 ALA HB2 1 1 10 22369 1 1 109 ALA HB3 H 5.699 -4.267 -0.100 1.00 . A A . 109 ALA HB3 1 1 10 22370 1 1 109 ALA N N 7.918 -4.440 2.386 1.00 . A A . 109 ALA N 1 1 10 22371 1 1 109 ALA O O 9.163 -3.483 0.199 1.00 . A A . 109 ALA O 1 1 10 22372 1 1 110 LYS C C 7.727 -3.902 -3.600 1.00 . A A . 110 LYS C 1 1 10 22373 1 1 110 LYS CA C 8.667 -4.181 -2.433 1.00 . A A . 110 LYS CA 1 1 10 22374 1 1 110 LYS CB C 9.723 -5.209 -2.846 1.00 . A A . 110 LYS CB 1 1 10 22375 1 1 110 LYS CD C 9.063 -7.143 -4.315 1.00 . A A . 110 LYS CD 1 1 10 22376 1 1 110 LYS CE C 10.130 -8.174 -4.651 1.00 . A A . 110 LYS CE 1 1 10 22377 1 1 110 LYS CG C 9.200 -6.637 -2.886 1.00 . A A . 110 LYS CG 1 1 10 22378 1 1 110 LYS H H 7.179 -5.275 -1.398 1.00 . A A . 110 LYS H 1 1 10 22379 1 1 110 LYS HA H 9.161 -3.262 -2.158 1.00 . A A . 110 LYS HA 1 1 10 22380 1 1 110 LYS HB2 H 10.090 -4.954 -3.830 1.00 . A A . 110 LYS HB2 1 1 10 22381 1 1 110 LYS HB3 H 10.542 -5.168 -2.144 1.00 . A A . 110 LYS HB3 1 1 10 22382 1 1 110 LYS HD2 H 8.090 -7.597 -4.433 1.00 . A A . 110 LYS HD2 1 1 10 22383 1 1 110 LYS HD3 H 9.155 -6.308 -4.993 1.00 . A A . 110 LYS HD3 1 1 10 22384 1 1 110 LYS HE2 H 10.817 -7.742 -5.364 1.00 . A A . 110 LYS HE2 1 1 10 22385 1 1 110 LYS HE3 H 10.664 -8.432 -3.748 1.00 . A A . 110 LYS HE3 1 1 10 22386 1 1 110 LYS HG2 H 9.887 -7.276 -2.352 1.00 . A A . 110 LYS HG2 1 1 10 22387 1 1 110 LYS HG3 H 8.232 -6.669 -2.408 1.00 . A A . 110 LYS HG3 1 1 10 22388 1 1 110 LYS HZ1 H 9.489 -9.327 -6.271 1.00 . A A . 110 LYS HZ1 1 1 10 22389 1 1 110 LYS HZ2 H 8.582 -9.561 -4.863 1.00 . A A . 110 LYS HZ2 1 1 10 22390 1 1 110 LYS HZ3 H 10.129 -10.234 -4.994 1.00 . A A . 110 LYS HZ3 1 1 10 22391 1 1 110 LYS N N 7.926 -4.654 -1.270 1.00 . A A . 110 LYS N 1 1 10 22392 1 1 110 LYS NZ N 9.542 -9.410 -5.235 1.00 . A A . 110 LYS NZ 1 1 10 22393 1 1 110 LYS O O 6.604 -4.403 -3.642 1.00 . A A . 110 LYS O 1 1 10 22394 1 1 111 VAL C C 7.352 -3.900 -6.710 1.00 . A A . 111 VAL C 1 1 10 22395 1 1 111 VAL CA C 7.400 -2.744 -5.715 1.00 . A A . 111 VAL CA 1 1 10 22396 1 1 111 VAL CB C 7.965 -1.488 -6.408 1.00 . A A . 111 VAL CB 1 1 10 22397 1 1 111 VAL CG1 C 7.265 -1.229 -7.732 1.00 . A A . 111 VAL CG1 1 1 10 22398 1 1 111 VAL CG2 C 7.840 -0.280 -5.496 1.00 . A A . 111 VAL CG2 1 1 10 22399 1 1 111 VAL H H 9.096 -2.724 -4.458 1.00 . A A . 111 VAL H 1 1 10 22400 1 1 111 VAL HA H 6.397 -2.527 -5.381 1.00 . A A . 111 VAL HA 1 1 10 22401 1 1 111 VAL HB H 9.013 -1.652 -6.609 1.00 . A A . 111 VAL HB 1 1 10 22402 1 1 111 VAL HG11 H 6.197 -1.305 -7.594 1.00 . A A . 111 VAL HG11 1 1 10 22403 1 1 111 VAL HG12 H 7.587 -1.960 -8.458 1.00 . A A . 111 VAL HG12 1 1 10 22404 1 1 111 VAL HG13 H 7.515 -0.238 -8.082 1.00 . A A . 111 VAL HG13 1 1 10 22405 1 1 111 VAL HG21 H 6.796 -0.048 -5.345 1.00 . A A . 111 VAL HG21 1 1 10 22406 1 1 111 VAL HG22 H 8.335 0.567 -5.949 1.00 . A A . 111 VAL HG22 1 1 10 22407 1 1 111 VAL HG23 H 8.301 -0.499 -4.543 1.00 . A A . 111 VAL HG23 1 1 10 22408 1 1 111 VAL N N 8.195 -3.094 -4.547 1.00 . A A . 111 VAL N 1 1 10 22409 1 1 111 VAL O O 8.377 -4.303 -7.260 1.00 . A A . 111 VAL O 1 1 10 22410 1 1 112 ALA C C 4.655 -5.418 -8.621 1.00 . A A . 112 ALA C 1 1 10 22411 1 1 112 ALA CA C 5.974 -5.538 -7.865 1.00 . A A . 112 ALA CA 1 1 10 22412 1 1 112 ALA CB C 6.042 -6.863 -7.121 1.00 . A A . 112 ALA CB 1 1 10 22413 1 1 112 ALA H H 5.374 -4.065 -6.468 1.00 . A A . 112 ALA H 1 1 10 22414 1 1 112 ALA HA H 6.787 -5.511 -8.576 1.00 . A A . 112 ALA HA 1 1 10 22415 1 1 112 ALA HB1 H 5.041 -7.227 -6.942 1.00 . A A . 112 ALA HB1 1 1 10 22416 1 1 112 ALA HB2 H 6.547 -6.719 -6.177 1.00 . A A . 112 ALA HB2 1 1 10 22417 1 1 112 ALA HB3 H 6.586 -7.581 -7.715 1.00 . A A . 112 ALA HB3 1 1 10 22418 1 1 112 ALA N N 6.154 -4.429 -6.937 1.00 . A A . 112 ALA N 1 1 10 22419 1 1 112 ALA O O 3.613 -5.126 -8.033 1.00 . A A . 112 ALA O 1 1 10 22420 1 1 113 TYR C C 2.938 -4.170 -10.793 1.00 . A A . 113 TYR C 1 1 10 22421 1 1 113 TYR CA C 3.522 -5.581 -10.773 1.00 . A A . 113 TYR CA 1 1 10 22422 1 1 113 TYR CB C 2.465 -6.579 -10.298 1.00 . A A . 113 TYR CB 1 1 10 22423 1 1 113 TYR CD1 C 3.759 -8.513 -11.274 1.00 . A A . 113 TYR CD1 1 1 10 22424 1 1 113 TYR CD2 C 1.379 -8.580 -11.389 1.00 . A A . 113 TYR CD2 1 1 10 22425 1 1 113 TYR CE1 C 3.830 -9.734 -11.916 1.00 . A A . 113 TYR CE1 1 1 10 22426 1 1 113 TYR CE2 C 1.441 -9.802 -12.032 1.00 . A A . 113 TYR CE2 1 1 10 22427 1 1 113 TYR CG C 2.536 -7.916 -11.000 1.00 . A A . 113 TYR CG 1 1 10 22428 1 1 113 TYR CZ C 2.668 -10.375 -12.293 1.00 . A A . 113 TYR CZ 1 1 10 22429 1 1 113 TYR H H 5.569 -5.886 -10.334 1.00 . A A . 113 TYR H 1 1 10 22430 1 1 113 TYR HA H 3.820 -5.844 -11.777 1.00 . A A . 113 TYR HA 1 1 10 22431 1 1 113 TYR HB2 H 2.592 -6.751 -9.240 1.00 . A A . 113 TYR HB2 1 1 10 22432 1 1 113 TYR HB3 H 1.485 -6.163 -10.475 1.00 . A A . 113 TYR HB3 1 1 10 22433 1 1 113 TYR HD1 H 4.667 -8.009 -10.978 1.00 . A A . 113 TYR HD1 1 1 10 22434 1 1 113 TYR HD2 H 0.420 -8.129 -11.183 1.00 . A A . 113 TYR HD2 1 1 10 22435 1 1 113 TYR HE1 H 4.791 -10.182 -12.121 1.00 . A A . 113 TYR HE1 1 1 10 22436 1 1 113 TYR HE2 H 0.531 -10.303 -12.327 1.00 . A A . 113 TYR HE2 1 1 10 22437 1 1 113 TYR HH H 2.525 -11.475 -13.863 1.00 . A A . 113 TYR HH 1 1 10 22438 1 1 113 TYR N N 4.709 -5.653 -9.927 1.00 . A A . 113 TYR N 1 1 10 22439 1 1 113 TYR O O 2.172 -3.788 -9.909 1.00 . A A . 113 TYR O 1 1 10 22440 1 1 113 TYR OH O 2.733 -11.590 -12.933 1.00 . A A . 113 TYR OH 1 1 10 22441 1 1 114 VAL C C 2.915 -1.618 -13.440 1.00 . A A . 114 VAL C 1 1 10 22442 1 1 114 VAL CA C 2.821 -2.043 -11.979 1.00 . A A . 114 VAL CA 1 1 10 22443 1 1 114 VAL CB C 3.619 -1.052 -11.110 1.00 . A A . 114 VAL CB 1 1 10 22444 1 1 114 VAL CG1 C 5.100 -1.104 -11.457 1.00 . A A . 114 VAL CG1 1 1 10 22445 1 1 114 VAL CG2 C 3.077 0.362 -11.271 1.00 . A A . 114 VAL CG2 1 1 10 22446 1 1 114 VAL H H 3.912 -3.779 -12.488 1.00 . A A . 114 VAL H 1 1 10 22447 1 1 114 VAL HA H 1.787 -2.014 -11.670 1.00 . A A . 114 VAL HA 1 1 10 22448 1 1 114 VAL HB H 3.507 -1.341 -10.075 1.00 . A A . 114 VAL HB 1 1 10 22449 1 1 114 VAL HG11 H 5.310 -0.396 -12.244 1.00 . A A . 114 VAL HG11 1 1 10 22450 1 1 114 VAL HG12 H 5.356 -2.099 -11.790 1.00 . A A . 114 VAL HG12 1 1 10 22451 1 1 114 VAL HG13 H 5.684 -0.855 -10.584 1.00 . A A . 114 VAL HG13 1 1 10 22452 1 1 114 VAL HG21 H 3.000 0.600 -12.322 1.00 . A A . 114 VAL HG21 1 1 10 22453 1 1 114 VAL HG22 H 3.745 1.061 -10.790 1.00 . A A . 114 VAL HG22 1 1 10 22454 1 1 114 VAL HG23 H 2.099 0.426 -10.815 1.00 . A A . 114 VAL HG23 1 1 10 22455 1 1 114 VAL N N 3.304 -3.409 -11.818 1.00 . A A . 114 VAL N 1 1 10 22456 1 1 114 VAL O O 4.006 -1.364 -13.952 1.00 . A A . 114 VAL O 1 1 10 22457 1 1 115 TYR C C 0.887 0.072 -15.744 1.00 . A A . 115 TYR C 1 1 10 22458 1 1 115 TYR CA C 1.736 -1.173 -15.518 1.00 . A A . 115 TYR CA 1 1 10 22459 1 1 115 TYR CB C 1.203 -2.327 -16.365 1.00 . A A . 115 TYR CB 1 1 10 22460 1 1 115 TYR CD1 C 3.207 -3.382 -17.481 1.00 . A A . 115 TYR CD1 1 1 10 22461 1 1 115 TYR CD2 C 2.120 -4.593 -15.738 1.00 . A A . 115 TYR CD2 1 1 10 22462 1 1 115 TYR CE1 C 4.117 -4.411 -17.634 1.00 . A A . 115 TYR CE1 1 1 10 22463 1 1 115 TYR CE2 C 3.025 -5.625 -15.884 1.00 . A A . 115 TYR CE2 1 1 10 22464 1 1 115 TYR CG C 2.194 -3.456 -16.532 1.00 . A A . 115 TYR CG 1 1 10 22465 1 1 115 TYR CZ C 4.022 -5.530 -16.833 1.00 . A A . 115 TYR CZ 1 1 10 22466 1 1 115 TYR H H 0.932 -1.777 -13.654 1.00 . A A . 115 TYR H 1 1 10 22467 1 1 115 TYR HA H 2.749 -0.959 -15.824 1.00 . A A . 115 TYR HA 1 1 10 22468 1 1 115 TYR HB2 H 0.317 -2.730 -15.897 1.00 . A A . 115 TYR HB2 1 1 10 22469 1 1 115 TYR HB3 H 0.949 -1.958 -17.348 1.00 . A A . 115 TYR HB3 1 1 10 22470 1 1 115 TYR HD1 H 3.279 -2.502 -18.105 1.00 . A A . 115 TYR HD1 1 1 10 22471 1 1 115 TYR HD2 H 1.338 -4.665 -14.996 1.00 . A A . 115 TYR HD2 1 1 10 22472 1 1 115 TYR HE1 H 4.896 -4.337 -18.377 1.00 . A A . 115 TYR HE1 1 1 10 22473 1 1 115 TYR HE2 H 2.950 -6.502 -15.257 1.00 . A A . 115 TYR HE2 1 1 10 22474 1 1 115 TYR HH H 4.471 -7.398 -16.903 1.00 . A A . 115 TYR HH 1 1 10 22475 1 1 115 TYR N N 1.770 -1.555 -14.112 1.00 . A A . 115 TYR N 1 1 10 22476 1 1 115 TYR O O 0.066 0.444 -14.906 1.00 . A A . 115 TYR O 1 1 10 22477 1 1 115 TYR OH O 4.926 -6.556 -16.983 1.00 . A A . 115 TYR OH 1 1 10 22478 1 1 116 LYS C C -1.058 1.578 -17.698 1.00 . A A . 116 LYS C 1 1 10 22479 1 1 116 LYS CA C 0.366 1.914 -17.255 1.00 . A A . 116 LYS CA 1 1 10 22480 1 1 116 LYS CB C 1.098 2.641 -18.381 1.00 . A A . 116 LYS CB 1 1 10 22481 1 1 116 LYS CD C 2.970 1.405 -19.521 1.00 . A A . 116 LYS CD 1 1 10 22482 1 1 116 LYS CE C 3.388 0.656 -20.778 1.00 . A A . 116 LYS CE 1 1 10 22483 1 1 116 LYS CG C 1.482 1.723 -19.530 1.00 . A A . 116 LYS CG 1 1 10 22484 1 1 116 LYS H H 1.766 0.352 -17.507 1.00 . A A . 116 LYS H 1 1 10 22485 1 1 116 LYS HA H 0.323 2.557 -16.389 1.00 . A A . 116 LYS HA 1 1 10 22486 1 1 116 LYS HB2 H 0.460 3.422 -18.767 1.00 . A A . 116 LYS HB2 1 1 10 22487 1 1 116 LYS HB3 H 2.000 3.085 -17.984 1.00 . A A . 116 LYS HB3 1 1 10 22488 1 1 116 LYS HD2 H 3.525 2.327 -19.463 1.00 . A A . 116 LYS HD2 1 1 10 22489 1 1 116 LYS HD3 H 3.194 0.795 -18.659 1.00 . A A . 116 LYS HD3 1 1 10 22490 1 1 116 LYS HE2 H 4.021 -0.171 -20.494 1.00 . A A . 116 LYS HE2 1 1 10 22491 1 1 116 LYS HE3 H 2.503 0.279 -21.269 1.00 . A A . 116 LYS HE3 1 1 10 22492 1 1 116 LYS HG2 H 0.927 0.801 -19.436 1.00 . A A . 116 LYS HG2 1 1 10 22493 1 1 116 LYS HG3 H 1.230 2.205 -20.464 1.00 . A A . 116 LYS HG3 1 1 10 22494 1 1 116 LYS HZ1 H 4.883 0.989 -22.197 1.00 . A A . 116 LYS HZ1 1 1 10 22495 1 1 116 LYS HZ2 H 4.566 2.325 -21.211 1.00 . A A . 116 LYS HZ2 1 1 10 22496 1 1 116 LYS HZ3 H 3.486 1.911 -22.445 1.00 . A A . 116 LYS HZ3 1 1 10 22497 1 1 116 LYS N N 1.096 0.707 -16.889 1.00 . A A . 116 LYS N 1 1 10 22498 1 1 116 LYS NZ N 4.133 1.532 -21.724 1.00 . A A . 116 LYS NZ 1 1 10 22499 1 1 116 LYS O O -1.334 0.458 -18.126 1.00 . A A . 116 LYS O 1 1 10 22500 1 1 117 PRO C C -1.584 3.944 -15.569 1.00 . A A . 117 PRO C 1 1 10 22501 1 1 117 PRO CA C -1.693 3.895 -17.092 1.00 . A A . 117 PRO CA 1 1 10 22502 1 1 117 PRO CB C -2.895 4.708 -17.567 1.00 . A A . 117 PRO CB 1 1 10 22503 1 1 117 PRO CD C -3.404 2.402 -17.979 1.00 . A A . 117 PRO CD 1 1 10 22504 1 1 117 PRO CG C -4.015 3.727 -17.601 1.00 . A A . 117 PRO CG 1 1 10 22505 1 1 117 PRO HA H -0.790 4.296 -17.530 1.00 . A A . 117 PRO HA 1 1 10 22506 1 1 117 PRO HB2 H -3.089 5.510 -16.870 1.00 . A A . 117 PRO HB2 1 1 10 22507 1 1 117 PRO HB3 H -2.696 5.113 -18.547 1.00 . A A . 117 PRO HB3 1 1 10 22508 1 1 117 PRO HD2 H -3.869 1.601 -17.425 1.00 . A A . 117 PRO HD2 1 1 10 22509 1 1 117 PRO HD3 H -3.501 2.233 -19.041 1.00 . A A . 117 PRO HD3 1 1 10 22510 1 1 117 PRO HG2 H -4.474 3.662 -16.625 1.00 . A A . 117 PRO HG2 1 1 10 22511 1 1 117 PRO HG3 H -4.743 4.027 -18.340 1.00 . A A . 117 PRO HG3 1 1 10 22512 1 1 117 PRO N N -1.986 2.549 -17.598 1.00 . A A . 117 PRO N 1 1 10 22513 1 1 117 PRO O O -1.515 5.023 -14.980 1.00 . A A . 117 PRO O 1 1 10 22514 1 1 118 ASN C C -0.049 3.038 -13.032 1.00 . A A . 118 ASN C 1 1 10 22515 1 1 118 ASN CA C -1.461 2.695 -13.485 1.00 . A A . 118 ASN CA 1 1 10 22516 1 1 118 ASN CB C -1.838 1.297 -12.983 1.00 . A A . 118 ASN CB 1 1 10 22517 1 1 118 ASN CG C -2.925 0.637 -13.814 1.00 . A A . 118 ASN CG 1 1 10 22518 1 1 118 ASN H H -1.621 1.951 -15.455 1.00 . A A . 118 ASN H 1 1 10 22519 1 1 118 ASN HA H -2.147 3.416 -13.065 1.00 . A A . 118 ASN HA 1 1 10 22520 1 1 118 ASN HB2 H -0.963 0.666 -13.006 1.00 . A A . 118 ASN HB2 1 1 10 22521 1 1 118 ASN HB3 H -2.188 1.377 -11.965 1.00 . A A . 118 ASN HB3 1 1 10 22522 1 1 118 ASN HD21 H -1.575 -0.003 -15.134 1.00 . A A . 118 ASN HD21 1 1 10 22523 1 1 118 ASN HD22 H -3.217 -0.432 -15.467 1.00 . A A . 118 ASN HD22 1 1 10 22524 1 1 118 ASN N N -1.566 2.775 -14.937 1.00 . A A . 118 ASN N 1 1 10 22525 1 1 118 ASN ND2 N -2.533 0.003 -14.916 1.00 . A A . 118 ASN ND2 1 1 10 22526 1 1 118 ASN O O 0.887 2.267 -13.240 1.00 . A A . 118 ASN O 1 1 10 22527 1 1 118 ASN OD1 O -4.105 0.695 -13.468 1.00 . A A . 118 ASN OD1 1 1 10 22528 1 1 119 ASN C C 1.288 5.988 -11.207 1.00 . A A . 119 ASN C 1 1 10 22529 1 1 119 ASN CA C 1.400 4.647 -11.927 1.00 . A A . 119 ASN CA 1 1 10 22530 1 1 119 ASN CB C 2.393 4.758 -13.088 1.00 . A A . 119 ASN CB 1 1 10 22531 1 1 119 ASN CG C 1.772 5.366 -14.332 1.00 . A A . 119 ASN CG 1 1 10 22532 1 1 119 ASN H H -0.686 4.771 -12.276 1.00 . A A . 119 ASN H 1 1 10 22533 1 1 119 ASN HA H 1.761 3.909 -11.228 1.00 . A A . 119 ASN HA 1 1 10 22534 1 1 119 ASN HB2 H 3.223 5.379 -12.785 1.00 . A A . 119 ASN HB2 1 1 10 22535 1 1 119 ASN HB3 H 2.759 3.773 -13.335 1.00 . A A . 119 ASN HB3 1 1 10 22536 1 1 119 ASN HD21 H 2.230 3.741 -15.386 1.00 . A A . 119 ASN HD21 1 1 10 22537 1 1 119 ASN HD22 H 1.414 4.994 -16.253 1.00 . A A . 119 ASN HD22 1 1 10 22538 1 1 119 ASN N N 0.099 4.201 -12.411 1.00 . A A . 119 ASN N 1 1 10 22539 1 1 119 ASN ND2 N 1.810 4.626 -15.435 1.00 . A A . 119 ASN ND2 1 1 10 22540 1 1 119 ASN O O 2.185 6.826 -11.293 1.00 . A A . 119 ASN O 1 1 10 22541 1 1 119 ASN OD1 O 1.265 6.487 -14.302 1.00 . A A . 119 ASN OD1 1 1 10 22542 1 1 120 THR C C 1.184 7.803 -8.932 1.00 . A A . 120 THR C 1 1 10 22543 1 1 120 THR CA C -0.045 7.423 -9.752 1.00 . A A . 120 THR CA 1 1 10 22544 1 1 120 THR CB C -1.256 7.273 -8.829 1.00 . A A . 120 THR CB 1 1 10 22545 1 1 120 THR CG2 C -1.865 8.596 -8.419 1.00 . A A . 120 THR CG2 1 1 10 22546 1 1 120 THR H H -0.498 5.479 -10.461 1.00 . A A . 120 THR H 1 1 10 22547 1 1 120 THR HA H -0.245 8.206 -10.468 1.00 . A A . 120 THR HA 1 1 10 22548 1 1 120 THR HB H -0.948 6.758 -7.929 1.00 . A A . 120 THR HB 1 1 10 22549 1 1 120 THR HG1 H -2.120 5.575 -9.284 1.00 . A A . 120 THR HG1 1 1 10 22550 1 1 120 THR HG21 H -2.935 8.560 -8.557 1.00 . A A . 120 THR HG21 1 1 10 22551 1 1 120 THR HG22 H -1.450 9.387 -9.028 1.00 . A A . 120 THR HG22 1 1 10 22552 1 1 120 THR HG23 H -1.642 8.789 -7.380 1.00 . A A . 120 THR HG23 1 1 10 22553 1 1 120 THR N N 0.182 6.183 -10.493 1.00 . A A . 120 THR N 1 1 10 22554 1 1 120 THR O O 1.648 8.944 -8.981 1.00 . A A . 120 THR O 1 1 10 22555 1 1 120 THR OG1 O -2.271 6.507 -9.453 1.00 . A A . 120 THR OG1 1 1 10 22556 1 1 121 HIS C C 4.005 6.093 -7.715 1.00 . A A . 121 HIS C 1 1 10 22557 1 1 121 HIS CA C 2.889 7.069 -7.356 1.00 . A A . 121 HIS CA 1 1 10 22558 1 1 121 HIS CB C 2.533 6.930 -5.875 1.00 . A A . 121 HIS CB 1 1 10 22559 1 1 121 HIS CD2 C 2.371 9.277 -4.781 1.00 . A A . 121 HIS CD2 1 1 10 22560 1 1 121 HIS CE1 C 0.186 9.434 -4.683 1.00 . A A . 121 HIS CE1 1 1 10 22561 1 1 121 HIS CG C 1.857 8.138 -5.306 1.00 . A A . 121 HIS CG 1 1 10 22562 1 1 121 HIS H H 1.298 5.951 -8.190 1.00 . A A . 121 HIS H 1 1 10 22563 1 1 121 HIS HA H 3.233 8.075 -7.542 1.00 . A A . 121 HIS HA 1 1 10 22564 1 1 121 HIS HB2 H 1.870 6.088 -5.748 1.00 . A A . 121 HIS HB2 1 1 10 22565 1 1 121 HIS HB3 H 3.437 6.756 -5.309 1.00 . A A . 121 HIS HB3 1 1 10 22566 1 1 121 HIS HD1 H -0.169 7.606 -5.529 1.00 . A A . 121 HIS HD1 1 1 10 22567 1 1 121 HIS HD2 H 3.419 9.521 -4.683 1.00 . A A . 121 HIS HD2 1 1 10 22568 1 1 121 HIS HE1 H -0.810 9.806 -4.497 1.00 . A A . 121 HIS HE1 1 1 10 22569 1 1 121 HIS HE2 H 1.376 10.986 -4.077 1.00 . A A . 121 HIS HE2 1 1 10 22570 1 1 121 HIS N N 1.711 6.839 -8.183 1.00 . A A . 121 HIS N 1 1 10 22571 1 1 121 HIS ND1 N 0.487 8.268 -5.228 1.00 . A A . 121 HIS ND1 1 1 10 22572 1 1 121 HIS NE2 N 1.311 10.064 -4.402 1.00 . A A . 121 HIS NE2 1 1 10 22573 1 1 121 HIS O O 4.865 5.788 -6.889 1.00 . A A . 121 HIS O 1 1 10 22574 1 1 122 GLU C C 6.399 5.230 -9.242 1.00 . A A . 122 GLU C 1 1 10 22575 1 1 122 GLU CA C 4.996 4.661 -9.420 1.00 . A A . 122 GLU CA 1 1 10 22576 1 1 122 GLU CB C 4.757 4.314 -10.891 1.00 . A A . 122 GLU CB 1 1 10 22577 1 1 122 GLU CD C 6.209 3.560 -12.814 1.00 . A A . 122 GLU CD 1 1 10 22578 1 1 122 GLU CG C 5.694 3.243 -11.423 1.00 . A A . 122 GLU CG 1 1 10 22579 1 1 122 GLU H H 3.275 5.885 -9.566 1.00 . A A . 122 GLU H 1 1 10 22580 1 1 122 GLU HA H 4.908 3.762 -8.829 1.00 . A A . 122 GLU HA 1 1 10 22581 1 1 122 GLU HB2 H 3.741 3.963 -11.005 1.00 . A A . 122 GLU HB2 1 1 10 22582 1 1 122 GLU HB3 H 4.888 5.206 -11.485 1.00 . A A . 122 GLU HB3 1 1 10 22583 1 1 122 GLU HG2 H 6.537 3.155 -10.755 1.00 . A A . 122 GLU HG2 1 1 10 22584 1 1 122 GLU HG3 H 5.164 2.303 -11.457 1.00 . A A . 122 GLU HG3 1 1 10 22585 1 1 122 GLU N N 3.986 5.605 -8.953 1.00 . A A . 122 GLU N 1 1 10 22586 1 1 122 GLU O O 7.282 4.572 -8.691 1.00 . A A . 122 GLU O 1 1 10 22587 1 1 122 GLU OE1 O 5.516 3.220 -13.796 1.00 . A A . 122 GLU OE1 1 1 10 22588 1 1 122 GLU OE2 O 7.306 4.147 -12.920 1.00 . A A . 122 GLU OE2 1 1 10 22589 1 1 123 GLN C C 8.301 7.287 -8.141 1.00 . A A . 123 GLN C 1 1 10 22590 1 1 123 GLN CA C 7.894 7.117 -9.602 1.00 . A A . 123 GLN CA 1 1 10 22591 1 1 123 GLN CB C 7.856 8.481 -10.294 1.00 . A A . 123 GLN CB 1 1 10 22592 1 1 123 GLN CD C 8.762 8.229 -12.638 1.00 . A A . 123 GLN CD 1 1 10 22593 1 1 123 GLN CG C 7.527 8.402 -11.776 1.00 . A A . 123 GLN CG 1 1 10 22594 1 1 123 GLN H H 5.856 6.932 -10.138 1.00 . A A . 123 GLN H 1 1 10 22595 1 1 123 GLN HA H 8.625 6.494 -10.096 1.00 . A A . 123 GLN HA 1 1 10 22596 1 1 123 GLN HB2 H 7.109 9.095 -9.813 1.00 . A A . 123 GLN HB2 1 1 10 22597 1 1 123 GLN HB3 H 8.821 8.953 -10.186 1.00 . A A . 123 GLN HB3 1 1 10 22598 1 1 123 GLN HE21 H 8.625 6.251 -12.484 1.00 . A A . 123 GLN HE21 1 1 10 22599 1 1 123 GLN HE22 H 9.946 6.841 -13.429 1.00 . A A . 123 GLN HE22 1 1 10 22600 1 1 123 GLN HG2 H 6.871 7.560 -11.941 1.00 . A A . 123 GLN HG2 1 1 10 22601 1 1 123 GLN HG3 H 7.024 9.312 -12.069 1.00 . A A . 123 GLN HG3 1 1 10 22602 1 1 123 GLN N N 6.598 6.458 -9.710 1.00 . A A . 123 GLN N 1 1 10 22603 1 1 123 GLN NE2 N 9.149 6.981 -12.874 1.00 . A A . 123 GLN NE2 1 1 10 22604 1 1 123 GLN O O 9.487 7.327 -7.819 1.00 . A A . 123 GLN O 1 1 10 22605 1 1 123 GLN OE1 O 9.361 9.206 -13.088 1.00 . A A . 123 GLN OE1 1 1 10 22606 1 1 124 LEU C C 8.174 6.285 -5.239 1.00 . A A . 124 LEU C 1 1 10 22607 1 1 124 LEU CA C 7.567 7.551 -5.836 1.00 . A A . 124 LEU CA 1 1 10 22608 1 1 124 LEU CB C 6.273 7.905 -5.101 1.00 . A A . 124 LEU CB 1 1 10 22609 1 1 124 LEU CD1 C 7.143 9.537 -3.408 1.00 . A A . 124 LEU CD1 1 1 10 22610 1 1 124 LEU CD2 C 5.081 8.209 -2.917 1.00 . A A . 124 LEU CD2 1 1 10 22611 1 1 124 LEU CG C 6.435 8.206 -3.610 1.00 . A A . 124 LEU CG 1 1 10 22612 1 1 124 LEU H H 6.383 7.347 -7.578 1.00 . A A . 124 LEU H 1 1 10 22613 1 1 124 LEU HA H 8.270 8.361 -5.718 1.00 . A A . 124 LEU HA 1 1 10 22614 1 1 124 LEU HB2 H 5.840 8.773 -5.577 1.00 . A A . 124 LEU HB2 1 1 10 22615 1 1 124 LEU HB3 H 5.587 7.079 -5.205 1.00 . A A . 124 LEU HB3 1 1 10 22616 1 1 124 LEU HD11 H 8.164 9.457 -3.749 1.00 . A A . 124 LEU HD11 1 1 10 22617 1 1 124 LEU HD12 H 7.132 9.795 -2.360 1.00 . A A . 124 LEU HD12 1 1 10 22618 1 1 124 LEU HD13 H 6.634 10.304 -3.972 1.00 . A A . 124 LEU HD13 1 1 10 22619 1 1 124 LEU HD21 H 4.694 9.216 -2.885 1.00 . A A . 124 LEU HD21 1 1 10 22620 1 1 124 LEU HD22 H 5.190 7.833 -1.910 1.00 . A A . 124 LEU HD22 1 1 10 22621 1 1 124 LEU HD23 H 4.395 7.577 -3.463 1.00 . A A . 124 LEU HD23 1 1 10 22622 1 1 124 LEU HG H 7.042 7.434 -3.158 1.00 . A A . 124 LEU HG 1 1 10 22623 1 1 124 LEU N N 7.309 7.386 -7.262 1.00 . A A . 124 LEU N 1 1 10 22624 1 1 124 LEU O O 9.246 6.323 -4.636 1.00 . A A . 124 LEU O 1 1 10 22625 1 1 125 LEU C C 9.111 3.348 -5.719 1.00 . A A . 125 LEU C 1 1 10 22626 1 1 125 LEU CA C 7.950 3.884 -4.888 1.00 . A A . 125 LEU CA 1 1 10 22627 1 1 125 LEU CB C 6.808 2.868 -4.869 1.00 . A A . 125 LEU CB 1 1 10 22628 1 1 125 LEU CD1 C 4.827 4.335 -4.410 1.00 . A A . 125 LEU CD1 1 1 10 22629 1 1 125 LEU CD2 C 4.809 1.948 -3.670 1.00 . A A . 125 LEU CD2 1 1 10 22630 1 1 125 LEU CG C 5.671 3.181 -3.893 1.00 . A A . 125 LEU CG 1 1 10 22631 1 1 125 LEU H H 6.632 5.197 -5.900 1.00 . A A . 125 LEU H 1 1 10 22632 1 1 125 LEU HA H 8.297 4.042 -3.879 1.00 . A A . 125 LEU HA 1 1 10 22633 1 1 125 LEU HB2 H 6.394 2.804 -5.864 1.00 . A A . 125 LEU HB2 1 1 10 22634 1 1 125 LEU HB3 H 7.218 1.905 -4.609 1.00 . A A . 125 LEU HB3 1 1 10 22635 1 1 125 LEU HD11 H 5.395 5.252 -4.352 1.00 . A A . 125 LEU HD11 1 1 10 22636 1 1 125 LEU HD12 H 3.935 4.426 -3.809 1.00 . A A . 125 LEU HD12 1 1 10 22637 1 1 125 LEU HD13 H 4.552 4.148 -5.437 1.00 . A A . 125 LEU HD13 1 1 10 22638 1 1 125 LEU HD21 H 4.911 1.279 -4.512 1.00 . A A . 125 LEU HD21 1 1 10 22639 1 1 125 LEU HD22 H 3.775 2.244 -3.568 1.00 . A A . 125 LEU HD22 1 1 10 22640 1 1 125 LEU HD23 H 5.128 1.444 -2.770 1.00 . A A . 125 LEU HD23 1 1 10 22641 1 1 125 LEU HG H 6.092 3.475 -2.943 1.00 . A A . 125 LEU HG 1 1 10 22642 1 1 125 LEU N N 7.480 5.163 -5.410 1.00 . A A . 125 LEU N 1 1 10 22643 1 1 125 LEU O O 9.930 2.573 -5.224 1.00 . A A . 125 LEU O 1 1 10 22644 1 1 126 ARG C C 11.613 3.565 -7.213 1.00 . A A . 126 ARG C 1 1 10 22645 1 1 126 ARG CA C 10.255 3.324 -7.863 1.00 . A A . 126 ARG CA 1 1 10 22646 1 1 126 ARG CB C 10.175 4.058 -9.205 1.00 . A A . 126 ARG CB 1 1 10 22647 1 1 126 ARG CD C 10.655 3.373 -11.579 1.00 . A A . 126 ARG CD 1 1 10 22648 1 1 126 ARG CG C 9.763 3.164 -10.364 1.00 . A A . 126 ARG CG 1 1 10 22649 1 1 126 ARG CZ C 10.399 3.420 -14.030 1.00 . A A . 126 ARG CZ 1 1 10 22650 1 1 126 ARG H H 8.505 4.386 -7.320 1.00 . A A . 126 ARG H 1 1 10 22651 1 1 126 ARG HA H 10.132 2.264 -8.032 1.00 . A A . 126 ARG HA 1 1 10 22652 1 1 126 ARG HB2 H 9.454 4.858 -9.122 1.00 . A A . 126 ARG HB2 1 1 10 22653 1 1 126 ARG HB3 H 11.143 4.481 -9.430 1.00 . A A . 126 ARG HB3 1 1 10 22654 1 1 126 ARG HD2 H 11.244 4.265 -11.429 1.00 . A A . 126 ARG HD2 1 1 10 22655 1 1 126 ARG HD3 H 11.312 2.522 -11.678 1.00 . A A . 126 ARG HD3 1 1 10 22656 1 1 126 ARG HE H 8.920 3.703 -12.719 1.00 . A A . 126 ARG HE 1 1 10 22657 1 1 126 ARG HG2 H 9.834 2.132 -10.053 1.00 . A A . 126 ARG HG2 1 1 10 22658 1 1 126 ARG HG3 H 8.742 3.390 -10.635 1.00 . A A . 126 ARG HG3 1 1 10 22659 1 1 126 ARG HH11 H 12.284 3.058 -13.390 1.00 . A A . 126 ARG HH11 1 1 10 22660 1 1 126 ARG HH12 H 12.078 3.100 -15.109 1.00 . A A . 126 ARG HH12 1 1 10 22661 1 1 126 ARG HH21 H 8.647 3.756 -14.980 1.00 . A A . 126 ARG HH21 1 1 10 22662 1 1 126 ARG HH22 H 10.012 3.495 -16.012 1.00 . A A . 126 ARG HH22 1 1 10 22663 1 1 126 ARG N N 9.182 3.765 -6.978 1.00 . A A . 126 ARG N 1 1 10 22664 1 1 126 ARG NE N 9.879 3.520 -12.809 1.00 . A A . 126 ARG NE 1 1 10 22665 1 1 126 ARG NH1 N 11.693 3.172 -14.189 1.00 . A A . 126 ARG NH1 1 1 10 22666 1 1 126 ARG NH2 N 9.623 3.570 -15.094 1.00 . A A . 126 ARG NH2 1 1 10 22667 1 1 126 ARG O O 12.551 2.791 -7.399 1.00 . A A . 126 ARG O 1 1 10 22668 1 1 127 LYS C C 13.098 4.164 -4.480 1.00 . A A . 127 LYS C 1 1 10 22669 1 1 127 LYS CA C 12.941 4.990 -5.751 1.00 . A A . 127 LYS CA 1 1 10 22670 1 1 127 LYS CB C 12.961 6.482 -5.407 1.00 . A A . 127 LYS CB 1 1 10 22671 1 1 127 LYS CD C 13.148 7.141 -7.830 1.00 . A A . 127 LYS CD 1 1 10 22672 1 1 127 LYS CE C 13.914 8.379 -8.272 1.00 . A A . 127 LYS CE 1 1 10 22673 1 1 127 LYS CG C 12.420 7.374 -6.513 1.00 . A A . 127 LYS CG 1 1 10 22674 1 1 127 LYS H H 10.918 5.219 -6.329 1.00 . A A . 127 LYS H 1 1 10 22675 1 1 127 LYS HA H 13.763 4.771 -6.415 1.00 . A A . 127 LYS HA 1 1 10 22676 1 1 127 LYS HB2 H 12.365 6.643 -4.521 1.00 . A A . 127 LYS HB2 1 1 10 22677 1 1 127 LYS HB3 H 13.980 6.778 -5.202 1.00 . A A . 127 LYS HB3 1 1 10 22678 1 1 127 LYS HD2 H 13.845 6.326 -7.706 1.00 . A A . 127 LYS HD2 1 1 10 22679 1 1 127 LYS HD3 H 12.424 6.887 -8.590 1.00 . A A . 127 LYS HD3 1 1 10 22680 1 1 127 LYS HE2 H 14.217 8.252 -9.301 1.00 . A A . 127 LYS HE2 1 1 10 22681 1 1 127 LYS HE3 H 13.262 9.237 -8.193 1.00 . A A . 127 LYS HE3 1 1 10 22682 1 1 127 LYS HG2 H 11.371 7.160 -6.652 1.00 . A A . 127 LYS HG2 1 1 10 22683 1 1 127 LYS HG3 H 12.542 8.406 -6.220 1.00 . A A . 127 LYS HG3 1 1 10 22684 1 1 127 LYS HZ1 H 14.846 8.929 -6.485 1.00 . A A . 127 LYS HZ1 1 1 10 22685 1 1 127 LYS HZ2 H 15.725 9.340 -7.871 1.00 . A A . 127 LYS HZ2 1 1 10 22686 1 1 127 LYS HZ3 H 15.673 7.732 -7.350 1.00 . A A . 127 LYS HZ3 1 1 10 22687 1 1 127 LYS N N 11.704 4.644 -6.441 1.00 . A A . 127 LYS N 1 1 10 22688 1 1 127 LYS NZ N 15.124 8.612 -7.436 1.00 . A A . 127 LYS NZ 1 1 10 22689 1 1 127 LYS O O 14.081 3.445 -4.315 1.00 . A A . 127 LYS O 1 1 10 22690 1 1 128 SER C C 12.391 2.041 -2.573 1.00 . A A . 128 SER C 1 1 10 22691 1 1 128 SER CA C 12.153 3.527 -2.326 1.00 . A A . 128 SER CA 1 1 10 22692 1 1 128 SER CB C 10.840 3.727 -1.567 1.00 . A A . 128 SER CB 1 1 10 22693 1 1 128 SER H H 11.358 4.852 -3.775 1.00 . A A . 128 SER H 1 1 10 22694 1 1 128 SER HA H 12.965 3.918 -1.732 1.00 . A A . 128 SER HA 1 1 10 22695 1 1 128 SER HB2 H 10.884 4.655 -1.015 1.00 . A A . 128 SER HB2 1 1 10 22696 1 1 128 SER HB3 H 10.022 3.768 -2.271 1.00 . A A . 128 SER HB3 1 1 10 22697 1 1 128 SER HG H 10.195 1.932 -1.118 1.00 . A A . 128 SER HG 1 1 10 22698 1 1 128 SER N N 12.119 4.266 -3.585 1.00 . A A . 128 SER N 1 1 10 22699 1 1 128 SER O O 12.958 1.346 -1.731 1.00 . A A . 128 SER O 1 1 10 22700 1 1 128 SER OG O 10.605 2.667 -0.656 1.00 . A A . 128 SER OG 1 1 10 22701 1 1 129 GLU C C 13.585 -0.162 -4.416 1.00 . A A . 129 GLU C 1 1 10 22702 1 1 129 GLU CA C 12.125 0.159 -4.086 1.00 . A A . 129 GLU CA 1 1 10 22703 1 1 129 GLU CB C 11.232 -0.196 -5.283 1.00 . A A . 129 GLU CB 1 1 10 22704 1 1 129 GLU CD C 11.674 -1.611 -7.330 1.00 . A A . 129 GLU CD 1 1 10 22705 1 1 129 GLU CG C 11.458 -1.599 -5.830 1.00 . A A . 129 GLU CG 1 1 10 22706 1 1 129 GLU H H 11.507 2.166 -4.362 1.00 . A A . 129 GLU H 1 1 10 22707 1 1 129 GLU HA H 11.823 -0.436 -3.237 1.00 . A A . 129 GLU HA 1 1 10 22708 1 1 129 GLU HB2 H 10.197 -0.116 -4.982 1.00 . A A . 129 GLU HB2 1 1 10 22709 1 1 129 GLU HB3 H 11.420 0.512 -6.076 1.00 . A A . 129 GLU HB3 1 1 10 22710 1 1 129 GLU HG2 H 12.328 -2.023 -5.354 1.00 . A A . 129 GLU HG2 1 1 10 22711 1 1 129 GLU HG3 H 10.594 -2.204 -5.601 1.00 . A A . 129 GLU HG3 1 1 10 22712 1 1 129 GLU N N 11.956 1.562 -3.732 1.00 . A A . 129 GLU N 1 1 10 22713 1 1 129 GLU O O 14.216 -0.978 -3.746 1.00 . A A . 129 GLU O 1 1 10 22714 1 1 129 GLU OE1 O 11.255 -0.642 -7.999 1.00 . A A . 129 GLU OE1 1 1 10 22715 1 1 129 GLU OE2 O 12.262 -2.589 -7.838 1.00 . A A . 129 GLU OE2 1 1 10 22716 1 1 130 ALA C C 16.523 0.808 -4.971 1.00 . A A . 130 ALA C 1 1 10 22717 1 1 130 ALA CA C 15.471 0.230 -5.919 1.00 . A A . 130 ALA CA 1 1 10 22718 1 1 130 ALA CB C 15.660 0.797 -7.319 1.00 . A A . 130 ALA CB 1 1 10 22719 1 1 130 ALA H H 13.538 1.088 -5.973 1.00 . A A . 130 ALA H 1 1 10 22720 1 1 130 ALA HA H 15.612 -0.836 -5.977 1.00 . A A . 130 ALA HA 1 1 10 22721 1 1 130 ALA HB1 H 16.617 1.293 -7.382 1.00 . A A . 130 ALA HB1 1 1 10 22722 1 1 130 ALA HB2 H 14.872 1.507 -7.530 1.00 . A A . 130 ALA HB2 1 1 10 22723 1 1 130 ALA HB3 H 15.622 -0.006 -8.040 1.00 . A A . 130 ALA HB3 1 1 10 22724 1 1 130 ALA N N 14.101 0.467 -5.469 1.00 . A A . 130 ALA N 1 1 10 22725 1 1 130 ALA O O 17.538 0.166 -4.703 1.00 . A A . 130 ALA O 1 1 10 22726 1 1 131 GLN C C 17.476 1.845 -2.331 1.00 . A A . 131 GLN C 1 1 10 22727 1 1 131 GLN CA C 17.249 2.673 -3.589 1.00 . A A . 131 GLN CA 1 1 10 22728 1 1 131 GLN CB C 16.764 4.076 -3.214 1.00 . A A . 131 GLN CB 1 1 10 22729 1 1 131 GLN CD C 18.140 6.069 -2.503 1.00 . A A . 131 GLN CD 1 1 10 22730 1 1 131 GLN CG C 17.706 5.179 -3.651 1.00 . A A . 131 GLN CG 1 1 10 22731 1 1 131 GLN H H 15.479 2.498 -4.736 1.00 . A A . 131 GLN H 1 1 10 22732 1 1 131 GLN HA H 18.187 2.759 -4.117 1.00 . A A . 131 GLN HA 1 1 10 22733 1 1 131 GLN HB2 H 15.812 4.249 -3.683 1.00 . A A . 131 GLN HB2 1 1 10 22734 1 1 131 GLN HB3 H 16.646 4.134 -2.143 1.00 . A A . 131 GLN HB3 1 1 10 22735 1 1 131 GLN HE21 H 16.577 7.262 -2.806 1.00 . A A . 131 GLN HE21 1 1 10 22736 1 1 131 GLN HE22 H 17.627 7.714 -1.511 1.00 . A A . 131 GLN HE22 1 1 10 22737 1 1 131 GLN HG2 H 18.582 4.730 -4.090 1.00 . A A . 131 GLN HG2 1 1 10 22738 1 1 131 GLN HG3 H 17.205 5.786 -4.391 1.00 . A A . 131 GLN HG3 1 1 10 22739 1 1 131 GLN N N 16.296 2.023 -4.483 1.00 . A A . 131 GLN N 1 1 10 22740 1 1 131 GLN NE2 N 17.370 7.121 -2.248 1.00 . A A . 131 GLN NE2 1 1 10 22741 1 1 131 GLN O O 18.609 1.511 -1.991 1.00 . A A . 131 GLN O 1 1 10 22742 1 1 131 GLN OE1 O 19.153 5.815 -1.853 1.00 . A A . 131 GLN OE1 1 1 10 22743 1 1 132 ALA C C 16.975 -0.680 -0.698 1.00 . A A . 132 ALA C 1 1 10 22744 1 1 132 ALA CA C 16.471 0.734 -0.420 1.00 . A A . 132 ALA CA 1 1 10 22745 1 1 132 ALA CB C 15.117 0.691 0.267 1.00 . A A . 132 ALA CB 1 1 10 22746 1 1 132 ALA H H 15.514 1.818 -1.970 1.00 . A A . 132 ALA H 1 1 10 22747 1 1 132 ALA HA H 17.167 1.226 0.244 1.00 . A A . 132 ALA HA 1 1 10 22748 1 1 132 ALA HB1 H 14.388 0.263 -0.403 1.00 . A A . 132 ALA HB1 1 1 10 22749 1 1 132 ALA HB2 H 14.816 1.693 0.535 1.00 . A A . 132 ALA HB2 1 1 10 22750 1 1 132 ALA HB3 H 15.185 0.086 1.160 1.00 . A A . 132 ALA HB3 1 1 10 22751 1 1 132 ALA N N 16.390 1.520 -1.645 1.00 . A A . 132 ALA N 1 1 10 22752 1 1 132 ALA O O 17.509 -1.343 0.190 1.00 . A A . 132 ALA O 1 1 10 22753 1 1 133 LYS C C 18.742 -2.606 -2.321 1.00 . A A . 133 LYS C 1 1 10 22754 1 1 133 LYS CA C 17.219 -2.477 -2.323 1.00 . A A . 133 LYS CA 1 1 10 22755 1 1 133 LYS CB C 16.675 -2.810 -3.714 1.00 . A A . 133 LYS CB 1 1 10 22756 1 1 133 LYS CD C 14.662 -3.815 -4.810 1.00 . A A . 133 LYS CD 1 1 10 22757 1 1 133 LYS CE C 13.358 -4.498 -4.434 1.00 . A A . 133 LYS CE 1 1 10 22758 1 1 133 LYS CG C 15.710 -3.981 -3.726 1.00 . A A . 133 LYS CG 1 1 10 22759 1 1 133 LYS H H 16.352 -0.568 -2.596 1.00 . A A . 133 LYS H 1 1 10 22760 1 1 133 LYS HA H 16.810 -3.177 -1.612 1.00 . A A . 133 LYS HA 1 1 10 22761 1 1 133 LYS HB2 H 16.158 -1.944 -4.104 1.00 . A A . 133 LYS HB2 1 1 10 22762 1 1 133 LYS HB3 H 17.502 -3.047 -4.367 1.00 . A A . 133 LYS HB3 1 1 10 22763 1 1 133 LYS HD2 H 14.476 -2.762 -4.958 1.00 . A A . 133 LYS HD2 1 1 10 22764 1 1 133 LYS HD3 H 15.034 -4.249 -5.727 1.00 . A A . 133 LYS HD3 1 1 10 22765 1 1 133 LYS HE2 H 12.846 -4.784 -5.338 1.00 . A A . 133 LYS HE2 1 1 10 22766 1 1 133 LYS HE3 H 13.584 -5.381 -3.855 1.00 . A A . 133 LYS HE3 1 1 10 22767 1 1 133 LYS HG2 H 16.262 -4.891 -3.907 1.00 . A A . 133 LYS HG2 1 1 10 22768 1 1 133 LYS HG3 H 15.218 -4.040 -2.766 1.00 . A A . 133 LYS HG3 1 1 10 22769 1 1 133 LYS HZ1 H 12.937 -2.699 -3.455 1.00 . A A . 133 LYS HZ1 1 1 10 22770 1 1 133 LYS HZ2 H 12.241 -4.057 -2.725 1.00 . A A . 133 LYS HZ2 1 1 10 22771 1 1 133 LYS HZ3 H 11.582 -3.435 -4.152 1.00 . A A . 133 LYS HZ3 1 1 10 22772 1 1 133 LYS N N 16.792 -1.140 -1.932 1.00 . A A . 133 LYS N 1 1 10 22773 1 1 133 LYS NZ N 12.468 -3.610 -3.636 1.00 . A A . 133 LYS NZ 1 1 10 22774 1 1 133 LYS O O 19.297 -3.520 -1.711 1.00 . A A . 133 LYS O 1 1 10 22775 1 1 134 LYS C C 21.539 -1.568 -1.767 1.00 . A A . 134 LYS C 1 1 10 22776 1 1 134 LYS CA C 20.865 -1.715 -3.129 1.00 . A A . 134 LYS CA 1 1 10 22777 1 1 134 LYS CB C 21.334 -0.602 -4.073 1.00 . A A . 134 LYS CB 1 1 10 22778 1 1 134 LYS CD C 22.041 1.792 -4.374 1.00 . A A . 134 LYS CD 1 1 10 22779 1 1 134 LYS CE C 23.560 1.815 -4.317 1.00 . A A . 134 LYS CE 1 1 10 22780 1 1 134 LYS CG C 21.463 0.764 -3.414 1.00 . A A . 134 LYS CG 1 1 10 22781 1 1 134 LYS H H 18.905 -1.004 -3.502 1.00 . A A . 134 LYS H 1 1 10 22782 1 1 134 LYS HA H 21.150 -2.667 -3.551 1.00 . A A . 134 LYS HA 1 1 10 22783 1 1 134 LYS HB2 H 22.297 -0.874 -4.479 1.00 . A A . 134 LYS HB2 1 1 10 22784 1 1 134 LYS HB3 H 20.625 -0.519 -4.881 1.00 . A A . 134 LYS HB3 1 1 10 22785 1 1 134 LYS HD2 H 21.732 1.546 -5.378 1.00 . A A . 134 LYS HD2 1 1 10 22786 1 1 134 LYS HD3 H 21.665 2.769 -4.108 1.00 . A A . 134 LYS HD3 1 1 10 22787 1 1 134 LYS HE2 H 23.866 2.333 -3.421 1.00 . A A . 134 LYS HE2 1 1 10 22788 1 1 134 LYS HE3 H 23.920 0.798 -4.283 1.00 . A A . 134 LYS HE3 1 1 10 22789 1 1 134 LYS HG2 H 20.487 1.094 -3.096 1.00 . A A . 134 LYS HG2 1 1 10 22790 1 1 134 LYS HG3 H 22.115 0.681 -2.556 1.00 . A A . 134 LYS HG3 1 1 10 22791 1 1 134 LYS HZ1 H 23.496 3.228 -5.853 1.00 . A A . 134 LYS HZ1 1 1 10 22792 1 1 134 LYS HZ2 H 24.331 1.813 -6.258 1.00 . A A . 134 LYS HZ2 1 1 10 22793 1 1 134 LYS HZ3 H 25.048 2.954 -5.236 1.00 . A A . 134 LYS HZ3 1 1 10 22794 1 1 134 LYS N N 19.408 -1.697 -3.026 1.00 . A A . 134 LYS N 1 1 10 22795 1 1 134 LYS NZ N 24.150 2.501 -5.498 1.00 . A A . 134 LYS NZ 1 1 10 22796 1 1 134 LYS O O 22.571 -2.189 -1.506 1.00 . A A . 134 LYS O 1 1 10 22797 1 1 135 GLU C C 20.870 -1.363 1.483 1.00 . A A . 135 GLU C 1 1 10 22798 1 1 135 GLU CA C 21.535 -0.498 0.417 1.00 . A A . 135 GLU CA 1 1 10 22799 1 1 135 GLU CB C 21.418 0.981 0.821 1.00 . A A . 135 GLU CB 1 1 10 22800 1 1 135 GLU CD C 20.318 3.226 0.451 1.00 . A A . 135 GLU CD 1 1 10 22801 1 1 135 GLU CG C 20.428 1.784 -0.007 1.00 . A A . 135 GLU CG 1 1 10 22802 1 1 135 GLU H H 20.151 -0.260 -1.179 1.00 . A A . 135 GLU H 1 1 10 22803 1 1 135 GLU HA H 22.581 -0.760 0.371 1.00 . A A . 135 GLU HA 1 1 10 22804 1 1 135 GLU HB2 H 21.106 1.035 1.856 1.00 . A A . 135 GLU HB2 1 1 10 22805 1 1 135 GLU HB3 H 22.390 1.442 0.726 1.00 . A A . 135 GLU HB3 1 1 10 22806 1 1 135 GLU HG2 H 20.749 1.775 -1.039 1.00 . A A . 135 GLU HG2 1 1 10 22807 1 1 135 GLU HG3 H 19.455 1.322 0.069 1.00 . A A . 135 GLU HG3 1 1 10 22808 1 1 135 GLU N N 20.965 -0.734 -0.910 1.00 . A A . 135 GLU N 1 1 10 22809 1 1 135 GLU O O 21.320 -1.386 2.629 1.00 . A A . 135 GLU O 1 1 10 22810 1 1 135 GLU OE1 O 21.371 3.876 0.623 1.00 . A A . 135 GLU OE1 1 1 10 22811 1 1 135 GLU OE2 O 19.180 3.705 0.635 1.00 . A A . 135 GLU OE2 1 1 10 22812 1 1 136 LYS C C 18.871 -2.144 3.376 1.00 . A A . 136 LYS C 1 1 10 22813 1 1 136 LYS CA C 19.085 -2.906 2.072 1.00 . A A . 136 LYS CA 1 1 10 22814 1 1 136 LYS CB C 19.869 -4.194 2.322 1.00 . A A . 136 LYS CB 1 1 10 22815 1 1 136 LYS CD C 20.647 -6.382 1.364 1.00 . A A . 136 LYS CD 1 1 10 22816 1 1 136 LYS CE C 19.509 -7.363 1.596 1.00 . A A . 136 LYS CE 1 1 10 22817 1 1 136 LYS CG C 20.123 -4.990 1.054 1.00 . A A . 136 LYS CG 1 1 10 22818 1 1 136 LYS H H 19.474 -2.007 0.194 1.00 . A A . 136 LYS H 1 1 10 22819 1 1 136 LYS HA H 18.123 -3.150 1.647 1.00 . A A . 136 LYS HA 1 1 10 22820 1 1 136 LYS HB2 H 20.822 -3.943 2.764 1.00 . A A . 136 LYS HB2 1 1 10 22821 1 1 136 LYS HB3 H 19.315 -4.815 3.008 1.00 . A A . 136 LYS HB3 1 1 10 22822 1 1 136 LYS HD2 H 21.242 -6.726 0.531 1.00 . A A . 136 LYS HD2 1 1 10 22823 1 1 136 LYS HD3 H 21.260 -6.337 2.252 1.00 . A A . 136 LYS HD3 1 1 10 22824 1 1 136 LYS HE2 H 19.280 -7.385 2.651 1.00 . A A . 136 LYS HE2 1 1 10 22825 1 1 136 LYS HE3 H 18.642 -7.025 1.046 1.00 . A A . 136 LYS HE3 1 1 10 22826 1 1 136 LYS HG2 H 19.197 -5.081 0.506 1.00 . A A . 136 LYS HG2 1 1 10 22827 1 1 136 LYS HG3 H 20.849 -4.464 0.452 1.00 . A A . 136 LYS HG3 1 1 10 22828 1 1 136 LYS HZ1 H 20.895 -8.858 1.140 1.00 . A A . 136 LYS HZ1 1 1 10 22829 1 1 136 LYS HZ2 H 19.498 -8.906 0.188 1.00 . A A . 136 LYS HZ2 1 1 10 22830 1 1 136 LYS HZ3 H 19.447 -9.441 1.792 1.00 . A A . 136 LYS HZ3 1 1 10 22831 1 1 136 LYS N N 19.797 -2.064 1.117 1.00 . A A . 136 LYS N 1 1 10 22832 1 1 136 LYS NZ N 19.862 -8.738 1.148 1.00 . A A . 136 LYS NZ 1 1 10 22833 1 1 136 LYS O O 19.487 -2.447 4.398 1.00 . A A . 136 LYS O 1 1 10 22834 1 1 137 LEU C C 17.720 -1.025 5.781 1.00 . A A . 137 LEU C 1 1 10 22835 1 1 137 LEU CA C 17.724 -0.263 4.451 1.00 . A A . 137 LEU CA 1 1 10 22836 1 1 137 LEU CB C 16.387 0.457 4.239 1.00 . A A . 137 LEU CB 1 1 10 22837 1 1 137 LEU CD1 C 15.127 2.506 3.532 1.00 . A A . 137 LEU CD1 1 1 10 22838 1 1 137 LEU CD2 C 17.455 2.718 4.416 1.00 . A A . 137 LEU CD2 1 1 10 22839 1 1 137 LEU CG C 16.495 1.850 3.617 1.00 . A A . 137 LEU CG 1 1 10 22840 1 1 137 LEU H H 17.587 -0.932 2.450 1.00 . A A . 137 LEU H 1 1 10 22841 1 1 137 LEU HA H 18.507 0.481 4.492 1.00 . A A . 137 LEU HA 1 1 10 22842 1 1 137 LEU HB2 H 15.768 -0.154 3.596 1.00 . A A . 137 LEU HB2 1 1 10 22843 1 1 137 LEU HB3 H 15.897 0.552 5.196 1.00 . A A . 137 LEU HB3 1 1 10 22844 1 1 137 LEU HD11 H 14.572 2.077 2.711 1.00 . A A . 137 LEU HD11 1 1 10 22845 1 1 137 LEU HD12 H 15.245 3.567 3.371 1.00 . A A . 137 LEU HD12 1 1 10 22846 1 1 137 LEU HD13 H 14.589 2.340 4.455 1.00 . A A . 137 LEU HD13 1 1 10 22847 1 1 137 LEU HD21 H 17.478 2.380 5.442 1.00 . A A . 137 LEU HD21 1 1 10 22848 1 1 137 LEU HD22 H 17.124 3.746 4.383 1.00 . A A . 137 LEU HD22 1 1 10 22849 1 1 137 LEU HD23 H 18.445 2.646 3.990 1.00 . A A . 137 LEU HD23 1 1 10 22850 1 1 137 LEU HG H 16.883 1.759 2.612 1.00 . A A . 137 LEU HG 1 1 10 22851 1 1 137 LEU N N 18.018 -1.126 3.308 1.00 . A A . 137 LEU N 1 1 10 22852 1 1 137 LEU O O 18.756 -1.143 6.434 1.00 . A A . 137 LEU O 1 1 10 22853 1 1 138 ASN C C 16.280 -3.758 7.242 1.00 . A A . 138 ASN C 1 1 10 22854 1 1 138 ASN CA C 16.444 -2.249 7.454 1.00 . A A . 138 ASN CA 1 1 10 22855 1 1 138 ASN CB C 15.289 -1.692 8.303 1.00 . A A . 138 ASN CB 1 1 10 22856 1 1 138 ASN CG C 14.095 -1.236 7.477 1.00 . A A . 138 ASN CG 1 1 10 22857 1 1 138 ASN H H 15.754 -1.393 5.642 1.00 . A A . 138 ASN H 1 1 10 22858 1 1 138 ASN HA H 17.367 -2.087 7.993 1.00 . A A . 138 ASN HA 1 1 10 22859 1 1 138 ASN HB2 H 14.953 -2.459 8.984 1.00 . A A . 138 ASN HB2 1 1 10 22860 1 1 138 ASN HB3 H 15.649 -0.848 8.874 1.00 . A A . 138 ASN HB3 1 1 10 22861 1 1 138 ASN HD21 H 12.934 -1.282 9.092 1.00 . A A . 138 ASN HD21 1 1 10 22862 1 1 138 ASN HD22 H 12.158 -0.802 7.623 1.00 . A A . 138 ASN HD22 1 1 10 22863 1 1 138 ASN N N 16.555 -1.525 6.190 1.00 . A A . 138 ASN N 1 1 10 22864 1 1 138 ASN ND2 N 12.947 -1.091 8.130 1.00 . A A . 138 ASN ND2 1 1 10 22865 1 1 138 ASN O O 17.270 -4.487 7.179 1.00 . A A . 138 ASN O 1 1 10 22866 1 1 138 ASN OD1 O 14.200 -1.016 6.270 1.00 . A A . 138 ASN OD1 1 1 10 22867 1 1 139 ILE C C 14.737 -6.043 5.495 1.00 . A A . 139 ILE C 1 1 10 22868 1 1 139 ILE CA C 14.771 -5.652 6.971 1.00 . A A . 139 ILE CA 1 1 10 22869 1 1 139 ILE CB C 13.441 -6.061 7.634 1.00 . A A . 139 ILE CB 1 1 10 22870 1 1 139 ILE CD1 C 11.046 -6.146 6.779 1.00 . A A . 139 ILE CD1 1 1 10 22871 1 1 139 ILE CG1 C 12.275 -5.294 7.009 1.00 . A A . 139 ILE CG1 1 1 10 22872 1 1 139 ILE CG2 C 13.500 -5.818 9.134 1.00 . A A . 139 ILE CG2 1 1 10 22873 1 1 139 ILE H H 14.281 -3.610 7.222 1.00 . A A . 139 ILE H 1 1 10 22874 1 1 139 ILE HA H 15.568 -6.198 7.455 1.00 . A A . 139 ILE HA 1 1 10 22875 1 1 139 ILE HB H 13.295 -7.118 7.471 1.00 . A A . 139 ILE HB 1 1 10 22876 1 1 139 ILE HD11 H 11.180 -6.739 5.886 1.00 . A A . 139 ILE HD11 1 1 10 22877 1 1 139 ILE HD12 H 10.183 -5.509 6.662 1.00 . A A . 139 ILE HD12 1 1 10 22878 1 1 139 ILE HD13 H 10.898 -6.800 7.626 1.00 . A A . 139 ILE HD13 1 1 10 22879 1 1 139 ILE HG12 H 11.996 -4.481 7.662 1.00 . A A . 139 ILE HG12 1 1 10 22880 1 1 139 ILE HG13 H 12.585 -4.894 6.055 1.00 . A A . 139 ILE HG13 1 1 10 22881 1 1 139 ILE HG21 H 12.608 -6.209 9.598 1.00 . A A . 139 ILE HG21 1 1 10 22882 1 1 139 ILE HG22 H 13.569 -4.757 9.324 1.00 . A A . 139 ILE HG22 1 1 10 22883 1 1 139 ILE HG23 H 14.368 -6.314 9.545 1.00 . A A . 139 ILE HG23 1 1 10 22884 1 1 139 ILE N N 15.036 -4.228 7.152 1.00 . A A . 139 ILE N 1 1 10 22885 1 1 139 ILE O O 13.742 -6.577 5.005 1.00 . A A . 139 ILE O 1 1 10 22886 1 1 140 TRP C C 16.842 -7.320 3.167 1.00 . A A . 140 TRP C 1 1 10 22887 1 1 140 TRP CA C 15.935 -6.112 3.379 1.00 . A A . 140 TRP CA 1 1 10 22888 1 1 140 TRP CB C 16.468 -4.915 2.592 1.00 . A A . 140 TRP CB 1 1 10 22889 1 1 140 TRP CD1 C 15.277 -2.938 3.686 1.00 . A A . 140 TRP CD1 1 1 10 22890 1 1 140 TRP CD2 C 14.770 -3.236 1.529 1.00 . A A . 140 TRP CD2 1 1 10 22891 1 1 140 TRP CE2 C 14.056 -2.123 2.008 1.00 . A A . 140 TRP CE2 1 1 10 22892 1 1 140 TRP CE3 C 14.613 -3.617 0.194 1.00 . A A . 140 TRP CE3 1 1 10 22893 1 1 140 TRP CG C 15.547 -3.740 2.618 1.00 . A A . 140 TRP CG 1 1 10 22894 1 1 140 TRP CH2 C 13.058 -1.782 -0.103 1.00 . A A . 140 TRP CH2 1 1 10 22895 1 1 140 TRP CZ2 C 13.197 -1.389 1.200 1.00 . A A . 140 TRP CZ2 1 1 10 22896 1 1 140 TRP CZ3 C 13.757 -2.887 -0.608 1.00 . A A . 140 TRP CZ3 1 1 10 22897 1 1 140 TRP H H 16.594 -5.357 5.242 1.00 . A A . 140 TRP H 1 1 10 22898 1 1 140 TRP HA H 14.944 -6.352 3.024 1.00 . A A . 140 TRP HA 1 1 10 22899 1 1 140 TRP HB2 H 17.413 -4.605 3.012 1.00 . A A . 140 TRP HB2 1 1 10 22900 1 1 140 TRP HB3 H 16.614 -5.204 1.561 1.00 . A A . 140 TRP HB3 1 1 10 22901 1 1 140 TRP HD1 H 15.713 -3.065 4.666 1.00 . A A . 140 TRP HD1 1 1 10 22902 1 1 140 TRP HE1 H 14.033 -1.263 3.921 1.00 . A A . 140 TRP HE1 1 1 10 22903 1 1 140 TRP HE3 H 15.144 -4.466 -0.212 1.00 . A A . 140 TRP HE3 1 1 10 22904 1 1 140 TRP HH2 H 12.400 -1.240 -0.765 1.00 . A A . 140 TRP HH2 1 1 10 22905 1 1 140 TRP HZ2 H 12.654 -0.535 1.575 1.00 . A A . 140 TRP HZ2 1 1 10 22906 1 1 140 TRP HZ3 H 13.621 -3.166 -1.642 1.00 . A A . 140 TRP HZ3 1 1 10 22907 1 1 140 TRP N N 15.834 -5.780 4.795 1.00 . A A . 140 TRP N 1 1 10 22908 1 1 140 TRP NE1 N 14.382 -1.961 3.328 1.00 . A A . 140 TRP NE1 1 1 10 22909 1 1 140 TRP O O 17.588 -7.671 4.106 1.00 . A A . 140 TRP O 1 1 10 22910 1 1 140 TRP OXT O 16.798 -7.905 2.066 1.00 . A A . 140 TRP OXT 1 1 11 22911 1 1 1 ALA C C 4.189 19.112 1.609 1.00 . A A . 1 ALA C 1 1 11 22912 1 1 1 ALA CA C 2.759 19.270 2.114 1.00 . A A . 1 ALA CA 1 1 11 22913 1 1 1 ALA CB C 2.414 18.150 3.083 1.00 . A A . 1 ALA CB 1 1 11 22914 1 1 1 ALA H1 H 2.077 18.544 0.314 1.00 . A A . 1 ALA H1 1 1 11 22915 1 1 1 ALA H2 H 1.844 20.229 0.540 1.00 . A A . 1 ALA H2 1 1 11 22916 1 1 1 ALA H3 H 0.848 19.104 1.370 1.00 . A A . 1 ALA H3 1 1 11 22917 1 1 1 ALA HA H 2.679 20.208 2.644 1.00 . A A . 1 ALA HA 1 1 11 22918 1 1 1 ALA HB1 H 1.521 18.411 3.631 1.00 . A A . 1 ALA HB1 1 1 11 22919 1 1 1 ALA HB2 H 3.232 18.008 3.775 1.00 . A A . 1 ALA HB2 1 1 11 22920 1 1 1 ALA HB3 H 2.244 17.236 2.533 1.00 . A A . 1 ALA HB3 1 1 11 22921 1 1 1 ALA N N 1.794 19.289 0.983 1.00 . A A . 1 ALA N 1 1 11 22922 1 1 1 ALA O O 5.027 19.993 1.801 1.00 . A A . 1 ALA O 1 1 11 22923 1 1 2 THR C C 5.895 18.149 -1.025 1.00 . A A . 2 THR C 1 1 11 22924 1 1 2 THR CA C 5.791 17.707 0.431 1.00 . A A . 2 THR CA 1 1 11 22925 1 1 2 THR CB C 6.111 16.216 0.547 1.00 . A A . 2 THR CB 1 1 11 22926 1 1 2 THR CG2 C 6.196 15.730 1.977 1.00 . A A . 2 THR CG2 1 1 11 22927 1 1 2 THR H H 3.751 17.317 0.843 1.00 . A A . 2 THR H 1 1 11 22928 1 1 2 THR HA H 6.505 18.266 1.017 1.00 . A A . 2 THR HA 1 1 11 22929 1 1 2 THR HB H 7.065 16.025 0.076 1.00 . A A . 2 THR HB 1 1 11 22930 1 1 2 THR HG1 H 5.488 15.090 -0.930 1.00 . A A . 2 THR HG1 1 1 11 22931 1 1 2 THR HG21 H 5.901 14.691 2.024 1.00 . A A . 2 THR HG21 1 1 11 22932 1 1 2 THR HG22 H 5.536 16.319 2.598 1.00 . A A . 2 THR HG22 1 1 11 22933 1 1 2 THR HG23 H 7.210 15.833 2.333 1.00 . A A . 2 THR HG23 1 1 11 22934 1 1 2 THR N N 4.461 17.982 0.964 1.00 . A A . 2 THR N 1 1 11 22935 1 1 2 THR O O 4.946 18.697 -1.587 1.00 . A A . 2 THR O 1 1 11 22936 1 1 2 THR OG1 O 5.127 15.440 -0.113 1.00 . A A . 2 THR OG1 1 1 11 22937 1 1 3 SER C C 6.411 17.449 -3.957 1.00 . A A . 3 SER C 1 1 11 22938 1 1 3 SER CA C 7.282 18.280 -3.021 1.00 . A A . 3 SER CA 1 1 11 22939 1 1 3 SER CB C 8.757 18.102 -3.383 1.00 . A A . 3 SER CB 1 1 11 22940 1 1 3 SER H H 7.772 17.468 -1.129 1.00 . A A . 3 SER H 1 1 11 22941 1 1 3 SER HA H 7.017 19.321 -3.133 1.00 . A A . 3 SER HA 1 1 11 22942 1 1 3 SER HB2 H 8.914 18.405 -4.407 1.00 . A A . 3 SER HB2 1 1 11 22943 1 1 3 SER HB3 H 9.362 18.712 -2.730 1.00 . A A . 3 SER HB3 1 1 11 22944 1 1 3 SER HG H 9.644 16.477 -4.024 1.00 . A A . 3 SER HG 1 1 11 22945 1 1 3 SER N N 7.054 17.907 -1.630 1.00 . A A . 3 SER N 1 1 11 22946 1 1 3 SER O O 6.879 16.486 -4.564 1.00 . A A . 3 SER O 1 1 11 22947 1 1 3 SER OG O 9.157 16.750 -3.244 1.00 . A A . 3 SER OG 1 1 11 22948 1 1 4 THR C C 2.971 17.969 -5.206 1.00 . A A . 4 THR C 1 1 11 22949 1 1 4 THR CA C 4.204 17.115 -4.926 1.00 . A A . 4 THR CA 1 1 11 22950 1 1 4 THR CB C 3.790 15.790 -4.281 1.00 . A A . 4 THR CB 1 1 11 22951 1 1 4 THR CG2 C 4.534 14.597 -4.839 1.00 . A A . 4 THR CG2 1 1 11 22952 1 1 4 THR H H 4.828 18.602 -3.556 1.00 . A A . 4 THR H 1 1 11 22953 1 1 4 THR HA H 4.703 16.910 -5.861 1.00 . A A . 4 THR HA 1 1 11 22954 1 1 4 THR HB H 2.736 15.632 -4.451 1.00 . A A . 4 THR HB 1 1 11 22955 1 1 4 THR HG1 H 4.961 15.832 -2.710 1.00 . A A . 4 THR HG1 1 1 11 22956 1 1 4 THR HG21 H 4.107 13.688 -4.441 1.00 . A A . 4 THR HG21 1 1 11 22957 1 1 4 THR HG22 H 5.576 14.658 -4.559 1.00 . A A . 4 THR HG22 1 1 11 22958 1 1 4 THR HG23 H 4.451 14.592 -5.916 1.00 . A A . 4 THR HG23 1 1 11 22959 1 1 4 THR N N 5.142 17.826 -4.065 1.00 . A A . 4 THR N 1 1 11 22960 1 1 4 THR O O 2.279 18.399 -4.283 1.00 . A A . 4 THR O 1 1 11 22961 1 1 4 THR OG1 O 4.017 15.821 -2.883 1.00 . A A . 4 THR OG1 1 1 11 22962 1 1 5 LYS C C 0.253 18.385 -6.396 1.00 . A A . 5 LYS C 1 1 11 22963 1 1 5 LYS CA C 1.553 19.013 -6.887 1.00 . A A . 5 LYS CA 1 1 11 22964 1 1 5 LYS CB C 1.519 19.164 -8.409 1.00 . A A . 5 LYS CB 1 1 11 22965 1 1 5 LYS CD C 1.260 21.516 -9.257 1.00 . A A . 5 LYS CD 1 1 11 22966 1 1 5 LYS CE C 0.585 21.270 -10.597 1.00 . A A . 5 LYS CE 1 1 11 22967 1 1 5 LYS CG C 2.238 20.405 -8.913 1.00 . A A . 5 LYS CG 1 1 11 22968 1 1 5 LYS H H 3.292 17.841 -7.175 1.00 . A A . 5 LYS H 1 1 11 22969 1 1 5 LYS HA H 1.659 19.989 -6.439 1.00 . A A . 5 LYS HA 1 1 11 22970 1 1 5 LYS HB2 H 1.984 18.297 -8.856 1.00 . A A . 5 LYS HB2 1 1 11 22971 1 1 5 LYS HB3 H 0.489 19.215 -8.731 1.00 . A A . 5 LYS HB3 1 1 11 22972 1 1 5 LYS HD2 H 0.504 21.567 -8.488 1.00 . A A . 5 LYS HD2 1 1 11 22973 1 1 5 LYS HD3 H 1.796 22.453 -9.301 1.00 . A A . 5 LYS HD3 1 1 11 22974 1 1 5 LYS HE2 H 0.589 22.189 -11.162 1.00 . A A . 5 LYS HE2 1 1 11 22975 1 1 5 LYS HE3 H 1.143 20.515 -11.134 1.00 . A A . 5 LYS HE3 1 1 11 22976 1 1 5 LYS HG2 H 2.911 20.756 -8.145 1.00 . A A . 5 LYS HG2 1 1 11 22977 1 1 5 LYS HG3 H 2.802 20.146 -9.798 1.00 . A A . 5 LYS HG3 1 1 11 22978 1 1 5 LYS HZ1 H -0.840 19.830 -10.081 1.00 . A A . 5 LYS HZ1 1 1 11 22979 1 1 5 LYS HZ2 H -1.317 20.844 -11.347 1.00 . A A . 5 LYS HZ2 1 1 11 22980 1 1 5 LYS HZ3 H -1.322 21.420 -9.757 1.00 . A A . 5 LYS HZ3 1 1 11 22981 1 1 5 LYS N N 2.702 18.210 -6.485 1.00 . A A . 5 LYS N 1 1 11 22982 1 1 5 LYS NZ N -0.821 20.809 -10.434 1.00 . A A . 5 LYS NZ 1 1 11 22983 1 1 5 LYS O O 0.095 17.164 -6.413 1.00 . A A . 5 LYS O 1 1 11 22984 1 1 6 LYS C C -2.992 18.696 -6.592 1.00 . A A . 6 LYS C 1 1 11 22985 1 1 6 LYS CA C -1.966 18.756 -5.466 1.00 . A A . 6 LYS CA 1 1 11 22986 1 1 6 LYS CB C -2.471 19.668 -4.346 1.00 . A A . 6 LYS CB 1 1 11 22987 1 1 6 LYS CD C -3.706 19.855 -2.166 1.00 . A A . 6 LYS CD 1 1 11 22988 1 1 6 LYS CE C -2.518 19.972 -1.225 1.00 . A A . 6 LYS CE 1 1 11 22989 1 1 6 LYS CG C -3.388 18.966 -3.357 1.00 . A A . 6 LYS CG 1 1 11 22990 1 1 6 LYS H H -0.495 20.191 -5.972 1.00 . A A . 6 LYS H 1 1 11 22991 1 1 6 LYS HA H -1.825 17.760 -5.071 1.00 . A A . 6 LYS HA 1 1 11 22992 1 1 6 LYS HB2 H -1.623 20.057 -3.804 1.00 . A A . 6 LYS HB2 1 1 11 22993 1 1 6 LYS HB3 H -3.015 20.491 -4.786 1.00 . A A . 6 LYS HB3 1 1 11 22994 1 1 6 LYS HD2 H -3.968 20.840 -2.524 1.00 . A A . 6 LYS HD2 1 1 11 22995 1 1 6 LYS HD3 H -4.541 19.432 -1.626 1.00 . A A . 6 LYS HD3 1 1 11 22996 1 1 6 LYS HE2 H -2.522 19.126 -0.554 1.00 . A A . 6 LYS HE2 1 1 11 22997 1 1 6 LYS HE3 H -1.610 19.962 -1.810 1.00 . A A . 6 LYS HE3 1 1 11 22998 1 1 6 LYS HG2 H -4.309 18.706 -3.856 1.00 . A A . 6 LYS HG2 1 1 11 22999 1 1 6 LYS HG3 H -2.900 18.068 -3.005 1.00 . A A . 6 LYS HG3 1 1 11 23000 1 1 6 LYS HZ1 H -2.213 22.024 -0.987 1.00 . A A . 6 LYS HZ1 1 1 11 23001 1 1 6 LYS HZ2 H -1.976 21.129 0.427 1.00 . A A . 6 LYS HZ2 1 1 11 23002 1 1 6 LYS HZ3 H -3.544 21.427 -0.132 1.00 . A A . 6 LYS HZ3 1 1 11 23003 1 1 6 LYS N N -0.678 19.228 -5.960 1.00 . A A . 6 LYS N 1 1 11 23004 1 1 6 LYS NZ N -2.566 21.226 -0.423 1.00 . A A . 6 LYS NZ 1 1 11 23005 1 1 6 LYS O O -3.348 19.721 -7.176 1.00 . A A . 6 LYS O 1 1 11 23006 1 1 7 LEU C C -5.838 17.052 -7.365 1.00 . A A . 7 LEU C 1 1 11 23007 1 1 7 LEU CA C -4.451 17.300 -7.951 1.00 . A A . 7 LEU CA 1 1 11 23008 1 1 7 LEU CB C -4.043 16.130 -8.851 1.00 . A A . 7 LEU CB 1 1 11 23009 1 1 7 LEU CD1 C -2.393 17.292 -10.340 1.00 . A A . 7 LEU CD1 1 1 11 23010 1 1 7 LEU CD2 C -3.610 15.270 -11.164 1.00 . A A . 7 LEU CD2 1 1 11 23011 1 1 7 LEU CG C -3.698 16.512 -10.292 1.00 . A A . 7 LEU CG 1 1 11 23012 1 1 7 LEU H H -3.144 16.714 -6.392 1.00 . A A . 7 LEU H 1 1 11 23013 1 1 7 LEU HA H -4.480 18.204 -8.542 1.00 . A A . 7 LEU HA 1 1 11 23014 1 1 7 LEU HB2 H -3.180 15.651 -8.411 1.00 . A A . 7 LEU HB2 1 1 11 23015 1 1 7 LEU HB3 H -4.855 15.419 -8.877 1.00 . A A . 7 LEU HB3 1 1 11 23016 1 1 7 LEU HD11 H -1.910 17.127 -11.291 1.00 . A A . 7 LEU HD11 1 1 11 23017 1 1 7 LEU HD12 H -1.744 16.957 -9.544 1.00 . A A . 7 LEU HD12 1 1 11 23018 1 1 7 LEU HD13 H -2.598 18.345 -10.217 1.00 . A A . 7 LEU HD13 1 1 11 23019 1 1 7 LEU HD21 H -2.857 15.415 -11.924 1.00 . A A . 7 LEU HD21 1 1 11 23020 1 1 7 LEU HD22 H -4.566 15.092 -11.635 1.00 . A A . 7 LEU HD22 1 1 11 23021 1 1 7 LEU HD23 H -3.346 14.419 -10.554 1.00 . A A . 7 LEU HD23 1 1 11 23022 1 1 7 LEU HG H -4.479 17.146 -10.687 1.00 . A A . 7 LEU HG 1 1 11 23023 1 1 7 LEU N N -3.466 17.491 -6.893 1.00 . A A . 7 LEU N 1 1 11 23024 1 1 7 LEU O O -6.695 17.937 -7.378 1.00 . A A . 7 LEU O 1 1 11 23025 1 1 8 HIS C C -7.244 14.152 -5.526 1.00 . A A . 8 HIS C 1 1 11 23026 1 1 8 HIS CA C -7.338 15.483 -6.263 1.00 . A A . 8 HIS CA 1 1 11 23027 1 1 8 HIS CB C -8.416 15.405 -7.346 1.00 . A A . 8 HIS CB 1 1 11 23028 1 1 8 HIS CD2 C -7.851 13.327 -8.793 1.00 . A A . 8 HIS CD2 1 1 11 23029 1 1 8 HIS CE1 C -7.296 14.366 -10.642 1.00 . A A . 8 HIS CE1 1 1 11 23030 1 1 8 HIS CG C -7.984 14.657 -8.569 1.00 . A A . 8 HIS CG 1 1 11 23031 1 1 8 HIS H H -5.333 15.181 -6.872 1.00 . A A . 8 HIS H 1 1 11 23032 1 1 8 HIS HA H -7.605 16.254 -5.556 1.00 . A A . 8 HIS HA 1 1 11 23033 1 1 8 HIS HB2 H -9.286 14.909 -6.943 1.00 . A A . 8 HIS HB2 1 1 11 23034 1 1 8 HIS HB3 H -8.687 16.408 -7.647 1.00 . A A . 8 HIS HB3 1 1 11 23035 1 1 8 HIS HD1 H -7.621 16.246 -9.904 1.00 . A A . 8 HIS HD1 1 1 11 23036 1 1 8 HIS HD2 H -8.046 12.536 -8.083 1.00 . A A . 8 HIS HD2 1 1 11 23037 1 1 8 HIS HE1 H -6.975 14.561 -11.654 1.00 . A A . 8 HIS HE1 1 1 11 23038 1 1 8 HIS HE2 H -7.317 12.320 -10.555 1.00 . A A . 8 HIS HE2 1 1 11 23039 1 1 8 HIS N N -6.054 15.845 -6.853 1.00 . A A . 8 HIS N 1 1 11 23040 1 1 8 HIS ND1 N -7.628 15.279 -9.747 1.00 . A A . 8 HIS ND1 1 1 11 23041 1 1 8 HIS NE2 N -7.422 13.174 -10.088 1.00 . A A . 8 HIS NE2 1 1 11 23042 1 1 8 HIS O O -7.073 13.100 -6.142 1.00 . A A . 8 HIS O 1 1 11 23043 1 1 9 LYS C C -8.617 12.765 -2.659 1.00 . A A . 9 LYS C 1 1 11 23044 1 1 9 LYS CA C -7.294 13.002 -3.380 1.00 . A A . 9 LYS CA 1 1 11 23045 1 1 9 LYS CB C -6.158 13.117 -2.362 1.00 . A A . 9 LYS CB 1 1 11 23046 1 1 9 LYS CD C -4.362 14.499 -3.448 1.00 . A A . 9 LYS CD 1 1 11 23047 1 1 9 LYS CE C -4.153 15.436 -2.270 1.00 . A A . 9 LYS CE 1 1 11 23048 1 1 9 LYS CG C -4.774 13.109 -2.990 1.00 . A A . 9 LYS CG 1 1 11 23049 1 1 9 LYS H H -7.500 15.072 -3.770 1.00 . A A . 9 LYS H 1 1 11 23050 1 1 9 LYS HA H -7.098 12.164 -4.033 1.00 . A A . 9 LYS HA 1 1 11 23051 1 1 9 LYS HB2 H -6.276 14.039 -1.813 1.00 . A A . 9 LYS HB2 1 1 11 23052 1 1 9 LYS HB3 H -6.222 12.288 -1.673 1.00 . A A . 9 LYS HB3 1 1 11 23053 1 1 9 LYS HD2 H -3.439 14.425 -4.004 1.00 . A A . 9 LYS HD2 1 1 11 23054 1 1 9 LYS HD3 H -5.136 14.902 -4.085 1.00 . A A . 9 LYS HD3 1 1 11 23055 1 1 9 LYS HE2 H -3.950 14.845 -1.389 1.00 . A A . 9 LYS HE2 1 1 11 23056 1 1 9 LYS HE3 H -3.306 16.073 -2.478 1.00 . A A . 9 LYS HE3 1 1 11 23057 1 1 9 LYS HG2 H -4.061 12.756 -2.262 1.00 . A A . 9 LYS HG2 1 1 11 23058 1 1 9 LYS HG3 H -4.781 12.446 -3.842 1.00 . A A . 9 LYS HG3 1 1 11 23059 1 1 9 LYS HZ1 H -5.959 16.307 -2.859 1.00 . A A . 9 LYS HZ1 1 1 11 23060 1 1 9 LYS HZ2 H -5.055 17.258 -1.792 1.00 . A A . 9 LYS HZ2 1 1 11 23061 1 1 9 LYS HZ3 H -5.894 15.908 -1.216 1.00 . A A . 9 LYS HZ3 1 1 11 23062 1 1 9 LYS N N -7.362 14.204 -4.204 1.00 . A A . 9 LYS N 1 1 11 23063 1 1 9 LYS NZ N -5.348 16.287 -2.016 1.00 . A A . 9 LYS NZ 1 1 11 23064 1 1 9 LYS O O -9.440 13.672 -2.540 1.00 . A A . 9 LYS O 1 1 11 23065 1 1 10 GLU C C -9.722 10.441 -0.176 1.00 . A A . 10 GLU C 1 1 11 23066 1 1 10 GLU CA C -10.038 11.188 -1.472 1.00 . A A . 10 GLU CA 1 1 11 23067 1 1 10 GLU CB C -10.939 10.331 -2.366 1.00 . A A . 10 GLU CB 1 1 11 23068 1 1 10 GLU CD C -12.906 10.511 -3.940 1.00 . A A . 10 GLU CD 1 1 11 23069 1 1 10 GLU CG C -12.307 10.943 -2.615 1.00 . A A . 10 GLU CG 1 1 11 23070 1 1 10 GLU H H -8.120 10.861 -2.308 1.00 . A A . 10 GLU H 1 1 11 23071 1 1 10 GLU HA H -10.555 12.105 -1.231 1.00 . A A . 10 GLU HA 1 1 11 23072 1 1 10 GLU HB2 H -10.452 10.193 -3.320 1.00 . A A . 10 GLU HB2 1 1 11 23073 1 1 10 GLU HB3 H -11.079 9.366 -1.901 1.00 . A A . 10 GLU HB3 1 1 11 23074 1 1 10 GLU HG2 H -12.973 10.642 -1.821 1.00 . A A . 10 GLU HG2 1 1 11 23075 1 1 10 GLU HG3 H -12.210 12.020 -2.615 1.00 . A A . 10 GLU HG3 1 1 11 23076 1 1 10 GLU N N -8.814 11.542 -2.180 1.00 . A A . 10 GLU N 1 1 11 23077 1 1 10 GLU O O -8.919 9.508 -0.170 1.00 . A A . 10 GLU O 1 1 11 23078 1 1 10 GLU OE1 O -12.642 11.182 -4.959 1.00 . A A . 10 GLU OE1 1 1 11 23079 1 1 10 GLU OE2 O -13.640 9.501 -3.956 1.00 . A A . 10 GLU OE2 1 1 11 23080 1 1 11 PRO C C -10.896 8.894 2.389 1.00 . A A . 11 PRO C 1 1 11 23081 1 1 11 PRO CA C -10.127 10.204 2.245 1.00 . A A . 11 PRO CA 1 1 11 23082 1 1 11 PRO CB C -10.654 11.244 3.229 1.00 . A A . 11 PRO CB 1 1 11 23083 1 1 11 PRO CD C -11.325 11.948 1.036 1.00 . A A . 11 PRO CD 1 1 11 23084 1 1 11 PRO CG C -11.739 11.943 2.485 1.00 . A A . 11 PRO CG 1 1 11 23085 1 1 11 PRO HA H -9.078 10.029 2.427 1.00 . A A . 11 PRO HA 1 1 11 23086 1 1 11 PRO HB2 H -11.031 10.749 4.112 1.00 . A A . 11 PRO HB2 1 1 11 23087 1 1 11 PRO HB3 H -9.861 11.924 3.500 1.00 . A A . 11 PRO HB3 1 1 11 23088 1 1 11 PRO HD2 H -12.178 11.762 0.401 1.00 . A A . 11 PRO HD2 1 1 11 23089 1 1 11 PRO HD3 H -10.861 12.890 0.781 1.00 . A A . 11 PRO HD3 1 1 11 23090 1 1 11 PRO HG2 H -12.670 11.408 2.606 1.00 . A A . 11 PRO HG2 1 1 11 23091 1 1 11 PRO HG3 H -11.839 12.955 2.849 1.00 . A A . 11 PRO HG3 1 1 11 23092 1 1 11 PRO N N -10.350 10.841 0.946 1.00 . A A . 11 PRO N 1 1 11 23093 1 1 11 PRO O O -11.749 8.569 1.564 1.00 . A A . 11 PRO O 1 1 11 23094 1 1 12 ALA C C -11.014 6.419 5.139 1.00 . A A . 12 ALA C 1 1 11 23095 1 1 12 ALA CA C -11.250 6.878 3.704 1.00 . A A . 12 ALA CA 1 1 11 23096 1 1 12 ALA CB C -10.768 5.822 2.722 1.00 . A A . 12 ALA CB 1 1 11 23097 1 1 12 ALA H H -9.904 8.462 4.069 1.00 . A A . 12 ALA H 1 1 11 23098 1 1 12 ALA HA H -12.307 7.021 3.554 1.00 . A A . 12 ALA HA 1 1 11 23099 1 1 12 ALA HB1 H -11.360 4.926 2.836 1.00 . A A . 12 ALA HB1 1 1 11 23100 1 1 12 ALA HB2 H -9.729 5.595 2.918 1.00 . A A . 12 ALA HB2 1 1 11 23101 1 1 12 ALA HB3 H -10.870 6.195 1.713 1.00 . A A . 12 ALA HB3 1 1 11 23102 1 1 12 ALA N N -10.590 8.149 3.446 1.00 . A A . 12 ALA N 1 1 11 23103 1 1 12 ALA O O -10.180 6.977 5.852 1.00 . A A . 12 ALA O 1 1 11 23104 1 1 13 THR C C -11.307 3.363 6.864 1.00 . A A . 13 THR C 1 1 11 23105 1 1 13 THR CA C -11.621 4.855 6.906 1.00 . A A . 13 THR CA 1 1 11 23106 1 1 13 THR CB C -12.906 5.096 7.700 1.00 . A A . 13 THR CB 1 1 11 23107 1 1 13 THR CG2 C -12.826 4.605 9.130 1.00 . A A . 13 THR CG2 1 1 11 23108 1 1 13 THR H H -12.397 4.989 4.941 1.00 . A A . 13 THR H 1 1 11 23109 1 1 13 THR HA H -10.806 5.369 7.391 1.00 . A A . 13 THR HA 1 1 11 23110 1 1 13 THR HB H -13.720 4.574 7.217 1.00 . A A . 13 THR HB 1 1 11 23111 1 1 13 THR HG1 H -13.218 6.830 6.845 1.00 . A A . 13 THR HG1 1 1 11 23112 1 1 13 THR HG21 H -12.735 3.529 9.137 1.00 . A A . 13 THR HG21 1 1 11 23113 1 1 13 THR HG22 H -13.721 4.894 9.661 1.00 . A A . 13 THR HG22 1 1 11 23114 1 1 13 THR HG23 H -11.965 5.042 9.613 1.00 . A A . 13 THR HG23 1 1 11 23115 1 1 13 THR N N -11.752 5.394 5.556 1.00 . A A . 13 THR N 1 1 11 23116 1 1 13 THR O O -11.531 2.702 5.851 1.00 . A A . 13 THR O 1 1 11 23117 1 1 13 THR OG1 O -13.222 6.476 7.737 1.00 . A A . 13 THR OG1 1 1 11 23118 1 1 14 LEU C C -11.593 0.612 8.632 1.00 . A A . 14 LEU C 1 1 11 23119 1 1 14 LEU CA C -10.443 1.423 8.048 1.00 . A A . 14 LEU CA 1 1 11 23120 1 1 14 LEU CB C -9.185 1.221 8.901 1.00 . A A . 14 LEU CB 1 1 11 23121 1 1 14 LEU CD1 C -8.336 -1.017 8.147 1.00 . A A . 14 LEU CD1 1 1 11 23122 1 1 14 LEU CD2 C -7.787 1.035 6.823 1.00 . A A . 14 LEU CD2 1 1 11 23123 1 1 14 LEU CG C -8.039 0.474 8.216 1.00 . A A . 14 LEU CG 1 1 11 23124 1 1 14 LEU H H -10.629 3.414 8.746 1.00 . A A . 14 LEU H 1 1 11 23125 1 1 14 LEU HA H -10.247 1.073 7.046 1.00 . A A . 14 LEU HA 1 1 11 23126 1 1 14 LEU HB2 H -8.824 2.192 9.206 1.00 . A A . 14 LEU HB2 1 1 11 23127 1 1 14 LEU HB3 H -9.463 0.665 9.787 1.00 . A A . 14 LEU HB3 1 1 11 23128 1 1 14 LEU HD11 H -9.166 -1.249 8.798 1.00 . A A . 14 LEU HD11 1 1 11 23129 1 1 14 LEU HD12 H -7.465 -1.572 8.462 1.00 . A A . 14 LEU HD12 1 1 11 23130 1 1 14 LEU HD13 H -8.588 -1.288 7.133 1.00 . A A . 14 LEU HD13 1 1 11 23131 1 1 14 LEU HD21 H -8.380 0.490 6.104 1.00 . A A . 14 LEU HD21 1 1 11 23132 1 1 14 LEU HD22 H -6.740 0.933 6.577 1.00 . A A . 14 LEU HD22 1 1 11 23133 1 1 14 LEU HD23 H -8.062 2.079 6.800 1.00 . A A . 14 LEU HD23 1 1 11 23134 1 1 14 LEU HG H -7.136 0.606 8.796 1.00 . A A . 14 LEU HG 1 1 11 23135 1 1 14 LEU N N -10.786 2.837 7.969 1.00 . A A . 14 LEU N 1 1 11 23136 1 1 14 LEU O O -11.867 0.681 9.830 1.00 . A A . 14 LEU O 1 1 11 23137 1 1 15 ILE C C -12.815 -2.171 9.056 1.00 . A A . 15 ILE C 1 1 11 23138 1 1 15 ILE CA C -13.352 -1.009 8.233 1.00 . A A . 15 ILE CA 1 1 11 23139 1 1 15 ILE CB C -14.167 -1.556 7.043 1.00 . A A . 15 ILE CB 1 1 11 23140 1 1 15 ILE CD1 C -15.692 0.473 6.841 1.00 . A A . 15 ILE CD1 1 1 11 23141 1 1 15 ILE CG1 C -14.660 -0.404 6.165 1.00 . A A . 15 ILE CG1 1 1 11 23142 1 1 15 ILE CG2 C -15.337 -2.397 7.537 1.00 . A A . 15 ILE CG2 1 1 11 23143 1 1 15 ILE H H -11.977 -0.197 6.845 1.00 . A A . 15 ILE H 1 1 11 23144 1 1 15 ILE HA H -14.003 -0.408 8.851 1.00 . A A . 15 ILE HA 1 1 11 23145 1 1 15 ILE HB H -13.521 -2.193 6.457 1.00 . A A . 15 ILE HB 1 1 11 23146 1 1 15 ILE HD11 H -16.411 -0.148 7.356 1.00 . A A . 15 ILE HD11 1 1 11 23147 1 1 15 ILE HD12 H -16.199 1.071 6.099 1.00 . A A . 15 ILE HD12 1 1 11 23148 1 1 15 ILE HD13 H -15.203 1.122 7.552 1.00 . A A . 15 ILE HD13 1 1 11 23149 1 1 15 ILE HG12 H -13.821 0.221 5.898 1.00 . A A . 15 ILE HG12 1 1 11 23150 1 1 15 ILE HG13 H -15.103 -0.807 5.267 1.00 . A A . 15 ILE HG13 1 1 11 23151 1 1 15 ILE HG21 H -15.470 -2.242 8.598 1.00 . A A . 15 ILE HG21 1 1 11 23152 1 1 15 ILE HG22 H -15.136 -3.441 7.348 1.00 . A A . 15 ILE HG22 1 1 11 23153 1 1 15 ILE HG23 H -16.237 -2.104 7.016 1.00 . A A . 15 ILE HG23 1 1 11 23154 1 1 15 ILE N N -12.249 -0.171 7.786 1.00 . A A . 15 ILE N 1 1 11 23155 1 1 15 ILE O O -13.346 -2.496 10.119 1.00 . A A . 15 ILE O 1 1 11 23156 1 1 16 LYS C C -9.776 -4.241 8.593 1.00 . A A . 16 LYS C 1 1 11 23157 1 1 16 LYS CA C -11.115 -3.903 9.242 1.00 . A A . 16 LYS CA 1 1 11 23158 1 1 16 LYS CB C -12.033 -5.127 9.230 1.00 . A A . 16 LYS CB 1 1 11 23159 1 1 16 LYS CD C -12.256 -6.499 11.327 1.00 . A A . 16 LYS CD 1 1 11 23160 1 1 16 LYS CE C -10.953 -6.142 12.024 1.00 . A A . 16 LYS CE 1 1 11 23161 1 1 16 LYS CG C -12.800 -5.326 10.527 1.00 . A A . 16 LYS CG 1 1 11 23162 1 1 16 LYS H H -11.368 -2.469 7.710 1.00 . A A . 16 LYS H 1 1 11 23163 1 1 16 LYS HA H -10.938 -3.603 10.264 1.00 . A A . 16 LYS HA 1 1 11 23164 1 1 16 LYS HB2 H -12.748 -5.018 8.428 1.00 . A A . 16 LYS HB2 1 1 11 23165 1 1 16 LYS HB3 H -11.437 -6.010 9.049 1.00 . A A . 16 LYS HB3 1 1 11 23166 1 1 16 LYS HD2 H -12.985 -6.784 12.071 1.00 . A A . 16 LYS HD2 1 1 11 23167 1 1 16 LYS HD3 H -12.081 -7.327 10.656 1.00 . A A . 16 LYS HD3 1 1 11 23168 1 1 16 LYS HE2 H -10.135 -6.595 11.484 1.00 . A A . 16 LYS HE2 1 1 11 23169 1 1 16 LYS HE3 H -10.838 -5.068 12.018 1.00 . A A . 16 LYS HE3 1 1 11 23170 1 1 16 LYS HG2 H -12.718 -4.429 11.123 1.00 . A A . 16 LYS HG2 1 1 11 23171 1 1 16 LYS HG3 H -13.839 -5.510 10.295 1.00 . A A . 16 LYS HG3 1 1 11 23172 1 1 16 LYS HZ1 H -10.872 -7.662 13.455 1.00 . A A . 16 LYS HZ1 1 1 11 23173 1 1 16 LYS HZ2 H -11.790 -6.324 13.929 1.00 . A A . 16 LYS HZ2 1 1 11 23174 1 1 16 LYS HZ3 H -10.101 -6.233 13.929 1.00 . A A . 16 LYS HZ3 1 1 11 23175 1 1 16 LYS N N -11.747 -2.785 8.557 1.00 . A A . 16 LYS N 1 1 11 23176 1 1 16 LYS NZ N -10.928 -6.624 13.433 1.00 . A A . 16 LYS NZ 1 1 11 23177 1 1 16 LYS O O -9.688 -4.404 7.377 1.00 . A A . 16 LYS O 1 1 11 23178 1 1 17 ALA C C -7.260 -6.145 8.630 1.00 . A A . 17 ALA C 1 1 11 23179 1 1 17 ALA CA C -7.405 -4.654 8.912 1.00 . A A . 17 ALA CA 1 1 11 23180 1 1 17 ALA CB C -6.348 -4.197 9.906 1.00 . A A . 17 ALA CB 1 1 11 23181 1 1 17 ALA H H -8.861 -4.197 10.367 1.00 . A A . 17 ALA H 1 1 11 23182 1 1 17 ALA HA H -7.263 -4.107 7.995 1.00 . A A . 17 ALA HA 1 1 11 23183 1 1 17 ALA HB1 H -6.665 -3.276 10.371 1.00 . A A . 17 ALA HB1 1 1 11 23184 1 1 17 ALA HB2 H -5.414 -4.036 9.388 1.00 . A A . 17 ALA HB2 1 1 11 23185 1 1 17 ALA HB3 H -6.214 -4.956 10.662 1.00 . A A . 17 ALA HB3 1 1 11 23186 1 1 17 ALA N N -8.734 -4.341 9.410 1.00 . A A . 17 ALA N 1 1 11 23187 1 1 17 ALA O O -7.531 -6.979 9.495 1.00 . A A . 17 ALA O 1 1 11 23188 1 1 18 ILE C C -5.228 -8.324 7.334 1.00 . A A . 18 ILE C 1 1 11 23189 1 1 18 ILE CA C -6.646 -7.868 7.026 1.00 . A A . 18 ILE CA 1 1 11 23190 1 1 18 ILE CB C -6.925 -8.096 5.523 1.00 . A A . 18 ILE CB 1 1 11 23191 1 1 18 ILE CD1 C -9.413 -7.833 4.939 1.00 . A A . 18 ILE CD1 1 1 11 23192 1 1 18 ILE CG1 C -8.051 -7.174 5.027 1.00 . A A . 18 ILE CG1 1 1 11 23193 1 1 18 ILE CG2 C -7.255 -9.561 5.266 1.00 . A A . 18 ILE CG2 1 1 11 23194 1 1 18 ILE H H -6.627 -5.766 6.772 1.00 . A A . 18 ILE H 1 1 11 23195 1 1 18 ILE HA H -7.340 -8.470 7.596 1.00 . A A . 18 ILE HA 1 1 11 23196 1 1 18 ILE HB H -6.022 -7.867 4.980 1.00 . A A . 18 ILE HB 1 1 11 23197 1 1 18 ILE HD11 H -9.621 -8.352 5.863 1.00 . A A . 18 ILE HD11 1 1 11 23198 1 1 18 ILE HD12 H -9.419 -8.539 4.122 1.00 . A A . 18 ILE HD12 1 1 11 23199 1 1 18 ILE HD13 H -10.168 -7.081 4.770 1.00 . A A . 18 ILE HD13 1 1 11 23200 1 1 18 ILE HG12 H -8.138 -6.334 5.696 1.00 . A A . 18 ILE HG12 1 1 11 23201 1 1 18 ILE HG13 H -7.794 -6.810 4.043 1.00 . A A . 18 ILE HG13 1 1 11 23202 1 1 18 ILE HG21 H -7.479 -9.701 4.220 1.00 . A A . 18 ILE HG21 1 1 11 23203 1 1 18 ILE HG22 H -8.111 -9.847 5.859 1.00 . A A . 18 ILE HG22 1 1 11 23204 1 1 18 ILE HG23 H -6.408 -10.174 5.539 1.00 . A A . 18 ILE HG23 1 1 11 23205 1 1 18 ILE N N -6.830 -6.475 7.417 1.00 . A A . 18 ILE N 1 1 11 23206 1 1 18 ILE O O -5.003 -9.104 8.260 1.00 . A A . 18 ILE O 1 1 11 23207 1 1 19 ASP C C -1.951 -7.008 6.407 1.00 . A A . 19 ASP C 1 1 11 23208 1 1 19 ASP CA C -2.870 -8.184 6.756 1.00 . A A . 19 ASP CA 1 1 11 23209 1 1 19 ASP CB C -2.513 -9.421 5.926 1.00 . A A . 19 ASP CB 1 1 11 23210 1 1 19 ASP CG C -2.925 -10.712 6.605 1.00 . A A . 19 ASP CG 1 1 11 23211 1 1 19 ASP H H -4.515 -7.204 5.832 1.00 . A A . 19 ASP H 1 1 11 23212 1 1 19 ASP HA H -2.742 -8.419 7.802 1.00 . A A . 19 ASP HA 1 1 11 23213 1 1 19 ASP HB2 H -3.012 -9.363 4.971 1.00 . A A . 19 ASP HB2 1 1 11 23214 1 1 19 ASP HB3 H -1.444 -9.445 5.767 1.00 . A A . 19 ASP HB3 1 1 11 23215 1 1 19 ASP N N -4.272 -7.827 6.555 1.00 . A A . 19 ASP N 1 1 11 23216 1 1 19 ASP O O -1.783 -6.090 7.207 1.00 . A A . 19 ASP O 1 1 11 23217 1 1 19 ASP OD1 O -3.143 -10.693 7.835 1.00 . A A . 19 ASP OD1 1 1 11 23218 1 1 19 ASP OD2 O -3.030 -11.743 5.907 1.00 . A A . 19 ASP OD2 1 1 11 23219 1 1 20 GLY C C -0.918 -5.378 3.463 1.00 . A A . 20 GLY C 1 1 11 23220 1 1 20 GLY CA C -0.485 -5.963 4.789 1.00 . A A . 20 GLY CA 1 1 11 23221 1 1 20 GLY H H -1.537 -7.787 4.607 1.00 . A A . 20 GLY H 1 1 11 23222 1 1 20 GLY HA2 H -0.494 -5.184 5.539 1.00 . A A . 20 GLY HA2 1 1 11 23223 1 1 20 GLY HA3 H 0.518 -6.348 4.692 1.00 . A A . 20 GLY HA3 1 1 11 23224 1 1 20 GLY N N -1.366 -7.036 5.211 1.00 . A A . 20 GLY N 1 1 11 23225 1 1 20 GLY O O -1.528 -4.310 3.416 1.00 . A A . 20 GLY O 1 1 11 23226 1 1 21 ASP C C -2.519 -5.680 0.882 1.00 . A A . 21 ASP C 1 1 11 23227 1 1 21 ASP CA C -1.000 -5.650 1.050 1.00 . A A . 21 ASP CA 1 1 11 23228 1 1 21 ASP CB C -0.340 -6.534 -0.009 1.00 . A A . 21 ASP CB 1 1 11 23229 1 1 21 ASP CG C -0.713 -7.995 0.143 1.00 . A A . 21 ASP CG 1 1 11 23230 1 1 21 ASP H H -0.146 -6.939 2.486 1.00 . A A . 21 ASP H 1 1 11 23231 1 1 21 ASP HA H -0.656 -4.636 0.928 1.00 . A A . 21 ASP HA 1 1 11 23232 1 1 21 ASP HB2 H -0.651 -6.203 -0.990 1.00 . A A . 21 ASP HB2 1 1 11 23233 1 1 21 ASP HB3 H 0.733 -6.444 0.072 1.00 . A A . 21 ASP HB3 1 1 11 23234 1 1 21 ASP N N -0.620 -6.091 2.383 1.00 . A A . 21 ASP N 1 1 11 23235 1 1 21 ASP O O -3.047 -5.171 -0.104 1.00 . A A . 21 ASP O 1 1 11 23236 1 1 21 ASP OD1 O -0.723 -8.488 1.291 1.00 . A A . 21 ASP OD1 1 1 11 23237 1 1 21 ASP OD2 O -0.996 -8.646 -0.884 1.00 . A A . 21 ASP OD2 1 1 11 23238 1 1 22 THR C C -5.280 -5.784 3.078 1.00 . A A . 22 THR C 1 1 11 23239 1 1 22 THR CA C -4.669 -6.367 1.806 1.00 . A A . 22 THR CA 1 1 11 23240 1 1 22 THR CB C -5.108 -7.821 1.633 1.00 . A A . 22 THR CB 1 1 11 23241 1 1 22 THR CG2 C -6.595 -7.975 1.398 1.00 . A A . 22 THR CG2 1 1 11 23242 1 1 22 THR H H -2.743 -6.669 2.614 1.00 . A A . 22 THR H 1 1 11 23243 1 1 22 THR HA H -5.012 -5.791 0.959 1.00 . A A . 22 THR HA 1 1 11 23244 1 1 22 THR HB H -4.857 -8.371 2.530 1.00 . A A . 22 THR HB 1 1 11 23245 1 1 22 THR HG1 H -4.471 -7.836 -0.219 1.00 . A A . 22 THR HG1 1 1 11 23246 1 1 22 THR HG21 H -7.079 -7.016 1.519 1.00 . A A . 22 THR HG21 1 1 11 23247 1 1 22 THR HG22 H -7.003 -8.676 2.111 1.00 . A A . 22 THR HG22 1 1 11 23248 1 1 22 THR HG23 H -6.766 -8.339 0.396 1.00 . A A . 22 THR HG23 1 1 11 23249 1 1 22 THR N N -3.216 -6.279 1.850 1.00 . A A . 22 THR N 1 1 11 23250 1 1 22 THR O O -4.899 -6.155 4.188 1.00 . A A . 22 THR O 1 1 11 23251 1 1 22 THR OG1 O -4.436 -8.422 0.541 1.00 . A A . 22 THR OG1 1 1 11 23252 1 1 23 VAL C C -8.275 -3.725 3.643 1.00 . A A . 23 VAL C 1 1 11 23253 1 1 23 VAL CA C -6.892 -4.232 4.038 1.00 . A A . 23 VAL CA 1 1 11 23254 1 1 23 VAL CB C -6.065 -3.054 4.585 1.00 . A A . 23 VAL CB 1 1 11 23255 1 1 23 VAL CG1 C -4.869 -3.561 5.377 1.00 . A A . 23 VAL CG1 1 1 11 23256 1 1 23 VAL CG2 C -5.615 -2.144 3.452 1.00 . A A . 23 VAL CG2 1 1 11 23257 1 1 23 VAL H H -6.484 -4.615 1.998 1.00 . A A . 23 VAL H 1 1 11 23258 1 1 23 VAL HA H -6.997 -4.966 4.822 1.00 . A A . 23 VAL HA 1 1 11 23259 1 1 23 VAL HB H -6.690 -2.479 5.252 1.00 . A A . 23 VAL HB 1 1 11 23260 1 1 23 VAL HG11 H -5.080 -4.553 5.751 1.00 . A A . 23 VAL HG11 1 1 11 23261 1 1 23 VAL HG12 H -4.678 -2.897 6.206 1.00 . A A . 23 VAL HG12 1 1 11 23262 1 1 23 VAL HG13 H -4.002 -3.595 4.735 1.00 . A A . 23 VAL HG13 1 1 11 23263 1 1 23 VAL HG21 H -6.372 -2.126 2.682 1.00 . A A . 23 VAL HG21 1 1 11 23264 1 1 23 VAL HG22 H -4.690 -2.515 3.038 1.00 . A A . 23 VAL HG22 1 1 11 23265 1 1 23 VAL HG23 H -5.465 -1.143 3.832 1.00 . A A . 23 VAL HG23 1 1 11 23266 1 1 23 VAL N N -6.228 -4.869 2.907 1.00 . A A . 23 VAL N 1 1 11 23267 1 1 23 VAL O O -8.473 -3.252 2.526 1.00 . A A . 23 VAL O 1 1 11 23268 1 1 24 LYS C C -10.732 -1.888 4.640 1.00 . A A . 24 LYS C 1 1 11 23269 1 1 24 LYS CA C -10.589 -3.368 4.299 1.00 . A A . 24 LYS CA 1 1 11 23270 1 1 24 LYS CB C -11.596 -4.197 5.101 1.00 . A A . 24 LYS CB 1 1 11 23271 1 1 24 LYS CD C -13.976 -4.409 4.317 1.00 . A A . 24 LYS CD 1 1 11 23272 1 1 24 LYS CE C -15.025 -5.465 4.009 1.00 . A A . 24 LYS CE 1 1 11 23273 1 1 24 LYS CG C -12.568 -4.977 4.231 1.00 . A A . 24 LYS CG 1 1 11 23274 1 1 24 LYS H H -9.015 -4.206 5.440 1.00 . A A . 24 LYS H 1 1 11 23275 1 1 24 LYS HA H -10.783 -3.504 3.245 1.00 . A A . 24 LYS HA 1 1 11 23276 1 1 24 LYS HB2 H -11.054 -4.901 5.714 1.00 . A A . 24 LYS HB2 1 1 11 23277 1 1 24 LYS HB3 H -12.164 -3.539 5.740 1.00 . A A . 24 LYS HB3 1 1 11 23278 1 1 24 LYS HD2 H -14.142 -4.033 5.316 1.00 . A A . 24 LYS HD2 1 1 11 23279 1 1 24 LYS HD3 H -14.072 -3.600 3.606 1.00 . A A . 24 LYS HD3 1 1 11 23280 1 1 24 LYS HE2 H -15.555 -5.178 3.113 1.00 . A A . 24 LYS HE2 1 1 11 23281 1 1 24 LYS HE3 H -14.530 -6.412 3.845 1.00 . A A . 24 LYS HE3 1 1 11 23282 1 1 24 LYS HG2 H -12.236 -4.931 3.205 1.00 . A A . 24 LYS HG2 1 1 11 23283 1 1 24 LYS HG3 H -12.584 -6.006 4.558 1.00 . A A . 24 LYS HG3 1 1 11 23284 1 1 24 LYS HZ1 H -16.954 -5.801 4.739 1.00 . A A . 24 LYS HZ1 1 1 11 23285 1 1 24 LYS HZ2 H -16.036 -4.747 5.691 1.00 . A A . 24 LYS HZ2 1 1 11 23286 1 1 24 LYS HZ3 H -15.729 -6.409 5.735 1.00 . A A . 24 LYS HZ3 1 1 11 23287 1 1 24 LYS N N -9.229 -3.823 4.563 1.00 . A A . 24 LYS N 1 1 11 23288 1 1 24 LYS NZ N -16.004 -5.616 5.122 1.00 . A A . 24 LYS NZ 1 1 11 23289 1 1 24 LYS O O -10.285 -1.441 5.697 1.00 . A A . 24 LYS O 1 1 11 23290 1 1 25 LEU C C -12.956 0.737 3.614 1.00 . A A . 25 LEU C 1 1 11 23291 1 1 25 LEU CA C -11.531 0.305 3.950 1.00 . A A . 25 LEU CA 1 1 11 23292 1 1 25 LEU CB C -10.528 1.096 3.108 1.00 . A A . 25 LEU CB 1 1 11 23293 1 1 25 LEU CD1 C -8.086 1.012 3.686 1.00 . A A . 25 LEU CD1 1 1 11 23294 1 1 25 LEU CD2 C -9.252 3.221 3.512 1.00 . A A . 25 LEU CD2 1 1 11 23295 1 1 25 LEU CG C -9.397 1.756 3.902 1.00 . A A . 25 LEU CG 1 1 11 23296 1 1 25 LEU H H -11.680 -1.536 2.912 1.00 . A A . 25 LEU H 1 1 11 23297 1 1 25 LEU HA H -11.346 0.507 4.992 1.00 . A A . 25 LEU HA 1 1 11 23298 1 1 25 LEU HB2 H -10.089 0.423 2.388 1.00 . A A . 25 LEU HB2 1 1 11 23299 1 1 25 LEU HB3 H -11.063 1.868 2.575 1.00 . A A . 25 LEU HB3 1 1 11 23300 1 1 25 LEU HD11 H -7.742 1.177 2.676 1.00 . A A . 25 LEU HD11 1 1 11 23301 1 1 25 LEU HD12 H -8.242 -0.045 3.846 1.00 . A A . 25 LEU HD12 1 1 11 23302 1 1 25 LEU HD13 H -7.346 1.377 4.383 1.00 . A A . 25 LEU HD13 1 1 11 23303 1 1 25 LEU HD21 H -8.205 3.490 3.503 1.00 . A A . 25 LEU HD21 1 1 11 23304 1 1 25 LEU HD22 H -9.776 3.837 4.227 1.00 . A A . 25 LEU HD22 1 1 11 23305 1 1 25 LEU HD23 H -9.672 3.374 2.529 1.00 . A A . 25 LEU HD23 1 1 11 23306 1 1 25 LEU HG H -9.634 1.711 4.956 1.00 . A A . 25 LEU HG 1 1 11 23307 1 1 25 LEU N N -11.347 -1.127 3.738 1.00 . A A . 25 LEU N 1 1 11 23308 1 1 25 LEU O O -13.657 0.070 2.853 1.00 . A A . 25 LEU O 1 1 11 23309 1 1 26 MET C C -14.760 3.227 2.686 1.00 . A A . 26 MET C 1 1 11 23310 1 1 26 MET CA C -14.715 2.386 3.959 1.00 . A A . 26 MET CA 1 1 11 23311 1 1 26 MET CB C -15.168 3.229 5.153 1.00 . A A . 26 MET CB 1 1 11 23312 1 1 26 MET CE C -19.053 4.045 6.445 1.00 . A A . 26 MET CE 1 1 11 23313 1 1 26 MET CG C -16.658 3.533 5.152 1.00 . A A . 26 MET CG 1 1 11 23314 1 1 26 MET H H -12.770 2.343 4.788 1.00 . A A . 26 MET H 1 1 11 23315 1 1 26 MET HA H -15.387 1.549 3.847 1.00 . A A . 26 MET HA 1 1 11 23316 1 1 26 MET HB2 H -14.931 2.700 6.064 1.00 . A A . 26 MET HB2 1 1 11 23317 1 1 26 MET HB3 H -14.631 4.167 5.141 1.00 . A A . 26 MET HB3 1 1 11 23318 1 1 26 MET HE1 H -19.139 5.046 6.050 1.00 . A A . 26 MET HE1 1 1 11 23319 1 1 26 MET HE2 H -19.639 3.962 7.349 1.00 . A A . 26 MET HE2 1 1 11 23320 1 1 26 MET HE3 H -19.417 3.338 5.714 1.00 . A A . 26 MET HE3 1 1 11 23321 1 1 26 MET HG2 H -16.821 4.460 4.622 1.00 . A A . 26 MET HG2 1 1 11 23322 1 1 26 MET HG3 H -17.174 2.733 4.641 1.00 . A A . 26 MET HG3 1 1 11 23323 1 1 26 MET N N -13.376 1.859 4.191 1.00 . A A . 26 MET N 1 1 11 23324 1 1 26 MET O O -14.057 4.231 2.567 1.00 . A A . 26 MET O 1 1 11 23325 1 1 26 MET SD S -17.336 3.693 6.813 1.00 . A A . 26 MET SD 1 1 11 23326 1 1 27 TYR C C -17.209 3.721 0.126 1.00 . A A . 27 TYR C 1 1 11 23327 1 1 27 TYR CA C -15.736 3.521 0.475 1.00 . A A . 27 TYR CA 1 1 11 23328 1 1 27 TYR CB C -15.035 2.754 -0.646 1.00 . A A . 27 TYR CB 1 1 11 23329 1 1 27 TYR CD1 C -14.338 4.742 -2.028 1.00 . A A . 27 TYR CD1 1 1 11 23330 1 1 27 TYR CD2 C -15.546 2.995 -3.108 1.00 . A A . 27 TYR CD2 1 1 11 23331 1 1 27 TYR CE1 C -14.277 5.442 -3.218 1.00 . A A . 27 TYR CE1 1 1 11 23332 1 1 27 TYR CE2 C -15.488 3.688 -4.302 1.00 . A A . 27 TYR CE2 1 1 11 23333 1 1 27 TYR CG C -14.972 3.512 -1.952 1.00 . A A . 27 TYR CG 1 1 11 23334 1 1 27 TYR CZ C -14.853 4.909 -4.352 1.00 . A A . 27 TYR CZ 1 1 11 23335 1 1 27 TYR H H -16.127 2.003 1.897 1.00 . A A . 27 TYR H 1 1 11 23336 1 1 27 TYR HA H -15.271 4.489 0.584 1.00 . A A . 27 TYR HA 1 1 11 23337 1 1 27 TYR HB2 H -14.022 2.533 -0.344 1.00 . A A . 27 TYR HB2 1 1 11 23338 1 1 27 TYR HB3 H -15.559 1.830 -0.825 1.00 . A A . 27 TYR HB3 1 1 11 23339 1 1 27 TYR HD1 H -13.890 5.153 -1.137 1.00 . A A . 27 TYR HD1 1 1 11 23340 1 1 27 TYR HD2 H -16.042 2.038 -3.065 1.00 . A A . 27 TYR HD2 1 1 11 23341 1 1 27 TYR HE1 H -13.778 6.399 -3.257 1.00 . A A . 27 TYR HE1 1 1 11 23342 1 1 27 TYR HE2 H -15.940 3.270 -5.190 1.00 . A A . 27 TYR HE2 1 1 11 23343 1 1 27 TYR HH H -15.116 6.495 -5.405 1.00 . A A . 27 TYR HH 1 1 11 23344 1 1 27 TYR N N -15.593 2.810 1.740 1.00 . A A . 27 TYR N 1 1 11 23345 1 1 27 TYR O O -17.942 2.756 -0.087 1.00 . A A . 27 TYR O 1 1 11 23346 1 1 27 TYR OH O -14.793 5.602 -5.540 1.00 . A A . 27 TYR OH 1 1 11 23347 1 1 28 LYS C C -19.982 4.696 0.740 1.00 . A A . 28 LYS C 1 1 11 23348 1 1 28 LYS CA C -19.009 5.310 -0.266 1.00 . A A . 28 LYS CA 1 1 11 23349 1 1 28 LYS CB C -19.338 4.828 -1.676 1.00 . A A . 28 LYS CB 1 1 11 23350 1 1 28 LYS CD C -18.956 5.062 -4.149 1.00 . A A . 28 LYS CD 1 1 11 23351 1 1 28 LYS CE C -20.074 5.854 -4.807 1.00 . A A . 28 LYS CE 1 1 11 23352 1 1 28 LYS CG C -18.625 5.608 -2.769 1.00 . A A . 28 LYS CG 1 1 11 23353 1 1 28 LYS H H -17.000 5.704 0.237 1.00 . A A . 28 LYS H 1 1 11 23354 1 1 28 LYS HA H -19.108 6.384 -0.233 1.00 . A A . 28 LYS HA 1 1 11 23355 1 1 28 LYS HB2 H -19.057 3.789 -1.764 1.00 . A A . 28 LYS HB2 1 1 11 23356 1 1 28 LYS HB3 H -20.399 4.919 -1.833 1.00 . A A . 28 LYS HB3 1 1 11 23357 1 1 28 LYS HD2 H -18.074 5.119 -4.768 1.00 . A A . 28 LYS HD2 1 1 11 23358 1 1 28 LYS HD3 H -19.264 4.031 -4.053 1.00 . A A . 28 LYS HD3 1 1 11 23359 1 1 28 LYS HE2 H -21.015 5.371 -4.591 1.00 . A A . 28 LYS HE2 1 1 11 23360 1 1 28 LYS HE3 H -20.080 6.853 -4.397 1.00 . A A . 28 LYS HE3 1 1 11 23361 1 1 28 LYS HG2 H -18.931 6.641 -2.719 1.00 . A A . 28 LYS HG2 1 1 11 23362 1 1 28 LYS HG3 H -17.559 5.538 -2.610 1.00 . A A . 28 LYS HG3 1 1 11 23363 1 1 28 LYS HZ1 H -20.453 5.188 -6.751 1.00 . A A . 28 LYS HZ1 1 1 11 23364 1 1 28 LYS HZ2 H -18.899 5.819 -6.534 1.00 . A A . 28 LYS HZ2 1 1 11 23365 1 1 28 LYS HZ3 H -20.227 6.861 -6.631 1.00 . A A . 28 LYS HZ3 1 1 11 23366 1 1 28 LYS N N -17.631 4.979 0.064 1.00 . A A . 28 LYS N 1 1 11 23367 1 1 28 LYS NZ N -19.901 5.936 -6.283 1.00 . A A . 28 LYS NZ 1 1 11 23368 1 1 28 LYS O O -20.964 4.058 0.361 1.00 . A A . 28 LYS O 1 1 11 23369 1 1 29 GLY C C -20.641 2.848 3.054 1.00 . A A . 29 GLY C 1 1 11 23370 1 1 29 GLY CA C -20.562 4.365 3.067 1.00 . A A . 29 GLY CA 1 1 11 23371 1 1 29 GLY H H -18.909 5.418 2.267 1.00 . A A . 29 GLY H 1 1 11 23372 1 1 29 GLY HA2 H -20.183 4.684 4.026 1.00 . A A . 29 GLY HA2 1 1 11 23373 1 1 29 GLY HA3 H -21.556 4.766 2.935 1.00 . A A . 29 GLY HA3 1 1 11 23374 1 1 29 GLY N N -19.702 4.898 2.024 1.00 . A A . 29 GLY N 1 1 11 23375 1 1 29 GLY O O -21.529 2.264 3.677 1.00 . A A . 29 GLY O 1 1 11 23376 1 1 30 GLN C C -18.261 0.242 2.457 1.00 . A A . 30 GLN C 1 1 11 23377 1 1 30 GLN CA C -19.683 0.754 2.265 1.00 . A A . 30 GLN CA 1 1 11 23378 1 1 30 GLN CB C -20.265 0.289 0.919 1.00 . A A . 30 GLN CB 1 1 11 23379 1 1 30 GLN CD C -19.924 -0.978 -1.244 1.00 . A A . 30 GLN CD 1 1 11 23380 1 1 30 GLN CG C -19.364 -0.651 0.127 1.00 . A A . 30 GLN CG 1 1 11 23381 1 1 30 GLN H H -19.028 2.727 1.878 1.00 . A A . 30 GLN H 1 1 11 23382 1 1 30 GLN HA H -20.292 0.362 3.067 1.00 . A A . 30 GLN HA 1 1 11 23383 1 1 30 GLN HB2 H -21.198 -0.221 1.105 1.00 . A A . 30 GLN HB2 1 1 11 23384 1 1 30 GLN HB3 H -20.461 1.159 0.310 1.00 . A A . 30 GLN HB3 1 1 11 23385 1 1 30 GLN HE21 H -18.756 0.399 -2.077 1.00 . A A . 30 GLN HE21 1 1 11 23386 1 1 30 GLN HE22 H -19.783 -0.469 -3.161 1.00 . A A . 30 GLN HE22 1 1 11 23387 1 1 30 GLN HG2 H -18.399 -0.184 0.001 1.00 . A A . 30 GLN HG2 1 1 11 23388 1 1 30 GLN HG3 H -19.248 -1.571 0.682 1.00 . A A . 30 GLN HG3 1 1 11 23389 1 1 30 GLN N N -19.713 2.209 2.350 1.00 . A A . 30 GLN N 1 1 11 23390 1 1 30 GLN NE2 N -19.438 -0.279 -2.263 1.00 . A A . 30 GLN NE2 1 1 11 23391 1 1 30 GLN O O -17.294 0.943 2.168 1.00 . A A . 30 GLN O 1 1 11 23392 1 1 30 GLN OE1 O -20.783 -1.849 -1.386 1.00 . A A . 30 GLN OE1 1 1 11 23393 1 1 31 PRO C C -16.244 -2.266 1.959 1.00 . A A . 31 PRO C 1 1 11 23394 1 1 31 PRO CA C -16.815 -1.595 3.200 1.00 . A A . 31 PRO CA 1 1 11 23395 1 1 31 PRO CB C -17.138 -2.622 4.274 1.00 . A A . 31 PRO CB 1 1 11 23396 1 1 31 PRO CD C -19.219 -1.900 3.344 1.00 . A A . 31 PRO CD 1 1 11 23397 1 1 31 PRO CG C -18.501 -3.100 3.913 1.00 . A A . 31 PRO CG 1 1 11 23398 1 1 31 PRO HA H -16.104 -0.878 3.583 1.00 . A A . 31 PRO HA 1 1 11 23399 1 1 31 PRO HB2 H -16.409 -3.419 4.248 1.00 . A A . 31 PRO HB2 1 1 11 23400 1 1 31 PRO HB3 H -17.136 -2.144 5.240 1.00 . A A . 31 PRO HB3 1 1 11 23401 1 1 31 PRO HD2 H -19.803 -2.185 2.481 1.00 . A A . 31 PRO HD2 1 1 11 23402 1 1 31 PRO HD3 H -19.848 -1.446 4.094 1.00 . A A . 31 PRO HD3 1 1 11 23403 1 1 31 PRO HG2 H -18.432 -3.883 3.172 1.00 . A A . 31 PRO HG2 1 1 11 23404 1 1 31 PRO HG3 H -19.012 -3.458 4.795 1.00 . A A . 31 PRO HG3 1 1 11 23405 1 1 31 PRO N N -18.119 -0.991 2.959 1.00 . A A . 31 PRO N 1 1 11 23406 1 1 31 PRO O O -16.826 -3.210 1.425 1.00 . A A . 31 PRO O 1 1 11 23407 1 1 32 MET C C -13.049 -2.821 0.684 1.00 . A A . 32 MET C 1 1 11 23408 1 1 32 MET CA C -14.440 -2.312 0.331 1.00 . A A . 32 MET CA 1 1 11 23409 1 1 32 MET CB C -14.348 -1.251 -0.766 1.00 . A A . 32 MET CB 1 1 11 23410 1 1 32 MET CE C -15.220 -4.444 -2.375 1.00 . A A . 32 MET CE 1 1 11 23411 1 1 32 MET CG C -14.324 -1.829 -2.172 1.00 . A A . 32 MET CG 1 1 11 23412 1 1 32 MET H H -14.689 -1.017 1.983 1.00 . A A . 32 MET H 1 1 11 23413 1 1 32 MET HA H -15.032 -3.139 -0.030 1.00 . A A . 32 MET HA 1 1 11 23414 1 1 32 MET HB2 H -15.199 -0.591 -0.686 1.00 . A A . 32 MET HB2 1 1 11 23415 1 1 32 MET HB3 H -13.443 -0.677 -0.622 1.00 . A A . 32 MET HB3 1 1 11 23416 1 1 32 MET HE1 H -15.050 -4.651 -1.328 1.00 . A A . 32 MET HE1 1 1 11 23417 1 1 32 MET HE2 H -14.294 -4.562 -2.919 1.00 . A A . 32 MET HE2 1 1 11 23418 1 1 32 MET HE3 H -15.955 -5.133 -2.763 1.00 . A A . 32 MET HE3 1 1 11 23419 1 1 32 MET HG2 H -14.230 -1.019 -2.880 1.00 . A A . 32 MET HG2 1 1 11 23420 1 1 32 MET HG3 H -13.470 -2.484 -2.262 1.00 . A A . 32 MET HG3 1 1 11 23421 1 1 32 MET N N -15.101 -1.768 1.509 1.00 . A A . 32 MET N 1 1 11 23422 1 1 32 MET O O -12.402 -2.309 1.597 1.00 . A A . 32 MET O 1 1 11 23423 1 1 32 MET SD S -15.815 -2.766 -2.563 1.00 . A A . 32 MET SD 1 1 11 23424 1 1 33 THR C C -10.212 -3.644 -0.580 1.00 . A A . 33 THR C 1 1 11 23425 1 1 33 THR CA C -11.279 -4.408 0.191 1.00 . A A . 33 THR CA 1 1 11 23426 1 1 33 THR CB C -11.266 -5.882 -0.217 1.00 . A A . 33 THR CB 1 1 11 23427 1 1 33 THR CG2 C -10.048 -6.630 0.281 1.00 . A A . 33 THR CG2 1 1 11 23428 1 1 33 THR H H -13.155 -4.194 -0.759 1.00 . A A . 33 THR H 1 1 11 23429 1 1 33 THR HA H -11.068 -4.334 1.247 1.00 . A A . 33 THR HA 1 1 11 23430 1 1 33 THR HB H -11.276 -5.946 -1.296 1.00 . A A . 33 THR HB 1 1 11 23431 1 1 33 THR HG1 H -12.931 -6.885 -0.456 1.00 . A A . 33 THR HG1 1 1 11 23432 1 1 33 THR HG21 H -9.181 -5.989 0.217 1.00 . A A . 33 THR HG21 1 1 11 23433 1 1 33 THR HG22 H -9.891 -7.509 -0.328 1.00 . A A . 33 THR HG22 1 1 11 23434 1 1 33 THR HG23 H -10.202 -6.926 1.308 1.00 . A A . 33 THR HG23 1 1 11 23435 1 1 33 THR N N -12.594 -3.831 -0.044 1.00 . A A . 33 THR N 1 1 11 23436 1 1 33 THR O O -10.191 -3.657 -1.810 1.00 . A A . 33 THR O 1 1 11 23437 1 1 33 THR OG1 O -12.412 -6.549 0.279 1.00 . A A . 33 THR OG1 1 1 11 23438 1 1 34 PHE C C -6.943 -2.984 -0.405 1.00 . A A . 34 PHE C 1 1 11 23439 1 1 34 PHE CA C -8.254 -2.211 -0.463 1.00 . A A . 34 PHE CA 1 1 11 23440 1 1 34 PHE CB C -8.105 -0.857 0.230 1.00 . A A . 34 PHE CB 1 1 11 23441 1 1 34 PHE CD1 C -10.382 0.174 -0.012 1.00 . A A . 34 PHE CD1 1 1 11 23442 1 1 34 PHE CD2 C -8.546 1.194 -1.145 1.00 . A A . 34 PHE CD2 1 1 11 23443 1 1 34 PHE CE1 C -11.234 1.136 -0.520 1.00 . A A . 34 PHE CE1 1 1 11 23444 1 1 34 PHE CE2 C -9.393 2.158 -1.655 1.00 . A A . 34 PHE CE2 1 1 11 23445 1 1 34 PHE CG C -9.030 0.192 -0.319 1.00 . A A . 34 PHE CG 1 1 11 23446 1 1 34 PHE CZ C -10.737 2.130 -1.343 1.00 . A A . 34 PHE CZ 1 1 11 23447 1 1 34 PHE H H -9.394 -3.009 1.129 1.00 . A A . 34 PHE H 1 1 11 23448 1 1 34 PHE HA H -8.514 -2.050 -1.496 1.00 . A A . 34 PHE HA 1 1 11 23449 1 1 34 PHE HB2 H -8.320 -0.973 1.282 1.00 . A A . 34 PHE HB2 1 1 11 23450 1 1 34 PHE HB3 H -7.091 -0.506 0.108 1.00 . A A . 34 PHE HB3 1 1 11 23451 1 1 34 PHE HD1 H -10.771 -0.603 0.634 1.00 . A A . 34 PHE HD1 1 1 11 23452 1 1 34 PHE HD2 H -7.495 1.215 -1.391 1.00 . A A . 34 PHE HD2 1 1 11 23453 1 1 34 PHE HE1 H -12.285 1.113 -0.276 1.00 . A A . 34 PHE HE1 1 1 11 23454 1 1 34 PHE HE2 H -9.003 2.934 -2.298 1.00 . A A . 34 PHE HE2 1 1 11 23455 1 1 34 PHE HZ H -11.400 2.883 -1.743 1.00 . A A . 34 PHE HZ 1 1 11 23456 1 1 34 PHE N N -9.326 -2.980 0.152 1.00 . A A . 34 PHE N 1 1 11 23457 1 1 34 PHE O O -6.743 -3.813 0.483 1.00 . A A . 34 PHE O 1 1 11 23458 1 1 35 ARG C C -3.625 -2.448 -1.629 1.00 . A A . 35 ARG C 1 1 11 23459 1 1 35 ARG CA C -4.784 -3.419 -1.415 1.00 . A A . 35 ARG CA 1 1 11 23460 1 1 35 ARG CB C -4.815 -4.470 -2.532 1.00 . A A . 35 ARG CB 1 1 11 23461 1 1 35 ARG CD C -3.043 -4.305 -4.315 1.00 . A A . 35 ARG CD 1 1 11 23462 1 1 35 ARG CG C -4.459 -3.927 -3.911 1.00 . A A . 35 ARG CG 1 1 11 23463 1 1 35 ARG CZ C -1.973 -5.561 -6.147 1.00 . A A . 35 ARG CZ 1 1 11 23464 1 1 35 ARG H H -6.274 -2.061 -2.053 1.00 . A A . 35 ARG H 1 1 11 23465 1 1 35 ARG HA H -4.646 -3.919 -0.470 1.00 . A A . 35 ARG HA 1 1 11 23466 1 1 35 ARG HB2 H -4.120 -5.259 -2.288 1.00 . A A . 35 ARG HB2 1 1 11 23467 1 1 35 ARG HB3 H -5.813 -4.886 -2.584 1.00 . A A . 35 ARG HB3 1 1 11 23468 1 1 35 ARG HD2 H -2.419 -3.425 -4.262 1.00 . A A . 35 ARG HD2 1 1 11 23469 1 1 35 ARG HD3 H -2.670 -5.050 -3.628 1.00 . A A . 35 ARG HD3 1 1 11 23470 1 1 35 ARG HE H -3.748 -4.655 -6.263 1.00 . A A . 35 ARG HE 1 1 11 23471 1 1 35 ARG HG2 H -5.148 -4.333 -4.635 1.00 . A A . 35 ARG HG2 1 1 11 23472 1 1 35 ARG HG3 H -4.544 -2.850 -3.895 1.00 . A A . 35 ARG HG3 1 1 11 23473 1 1 35 ARG HH11 H -0.896 -5.500 -4.435 1.00 . A A . 35 ARG HH11 1 1 11 23474 1 1 35 ARG HH12 H -0.167 -6.375 -5.739 1.00 . A A . 35 ARG HH12 1 1 11 23475 1 1 35 ARG HH21 H -2.790 -5.806 -7.979 1.00 . A A . 35 ARG HH21 1 1 11 23476 1 1 35 ARG HH22 H -1.242 -6.549 -7.751 1.00 . A A . 35 ARG HH22 1 1 11 23477 1 1 35 ARG N N -6.059 -2.724 -1.362 1.00 . A A . 35 ARG N 1 1 11 23478 1 1 35 ARG NE N -2.987 -4.842 -5.673 1.00 . A A . 35 ARG NE 1 1 11 23479 1 1 35 ARG NH1 N -0.927 -5.834 -5.377 1.00 . A A . 35 ARG NH1 1 1 11 23480 1 1 35 ARG NH2 N -2.004 -6.008 -7.394 1.00 . A A . 35 ARG NH2 1 1 11 23481 1 1 35 ARG O O -3.772 -1.434 -2.313 1.00 . A A . 35 ARG O 1 1 11 23482 1 1 36 LEU C C -0.796 -1.980 -2.647 1.00 . A A . 36 LEU C 1 1 11 23483 1 1 36 LEU CA C -1.290 -1.932 -1.205 1.00 . A A . 36 LEU CA 1 1 11 23484 1 1 36 LEU CB C -0.177 -2.385 -0.251 1.00 . A A . 36 LEU CB 1 1 11 23485 1 1 36 LEU CD1 C 0.622 -2.796 2.088 1.00 . A A . 36 LEU CD1 1 1 11 23486 1 1 36 LEU CD2 C -0.592 -0.684 1.538 1.00 . A A . 36 LEU CD2 1 1 11 23487 1 1 36 LEU CG C -0.468 -2.168 1.234 1.00 . A A . 36 LEU CG 1 1 11 23488 1 1 36 LEU H H -2.410 -3.598 -0.533 1.00 . A A . 36 LEU H 1 1 11 23489 1 1 36 LEU HA H -1.571 -0.918 -0.965 1.00 . A A . 36 LEU HA 1 1 11 23490 1 1 36 LEU HB2 H 0.003 -3.440 -0.412 1.00 . A A . 36 LEU HB2 1 1 11 23491 1 1 36 LEU HB3 H 0.724 -1.840 -0.498 1.00 . A A . 36 LEU HB3 1 1 11 23492 1 1 36 LEU HD11 H 1.458 -2.115 2.163 1.00 . A A . 36 LEU HD11 1 1 11 23493 1 1 36 LEU HD12 H 0.951 -3.720 1.633 1.00 . A A . 36 LEU HD12 1 1 11 23494 1 1 36 LEU HD13 H 0.235 -2.999 3.076 1.00 . A A . 36 LEU HD13 1 1 11 23495 1 1 36 LEU HD21 H -0.852 -0.550 2.577 1.00 . A A . 36 LEU HD21 1 1 11 23496 1 1 36 LEU HD22 H -1.361 -0.253 0.915 1.00 . A A . 36 LEU HD22 1 1 11 23497 1 1 36 LEU HD23 H 0.350 -0.194 1.337 1.00 . A A . 36 LEU HD23 1 1 11 23498 1 1 36 LEU HG H -1.405 -2.643 1.485 1.00 . A A . 36 LEU HG 1 1 11 23499 1 1 36 LEU N N -2.471 -2.772 -1.055 1.00 . A A . 36 LEU N 1 1 11 23500 1 1 36 LEU O O 0.105 -2.747 -2.980 1.00 . A A . 36 LEU O 1 1 11 23501 1 1 37 LEU C C 0.452 -1.214 -5.139 1.00 . A A . 37 LEU C 1 1 11 23502 1 1 37 LEU CA C -1.057 -1.110 -4.917 1.00 . A A . 37 LEU CA 1 1 11 23503 1 1 37 LEU CB C -1.581 0.183 -5.536 1.00 . A A . 37 LEU CB 1 1 11 23504 1 1 37 LEU CD1 C -2.799 -1.007 -7.371 1.00 . A A . 37 LEU CD1 1 1 11 23505 1 1 37 LEU CD2 C -2.356 1.450 -7.552 1.00 . A A . 37 LEU CD2 1 1 11 23506 1 1 37 LEU CG C -1.831 0.117 -7.039 1.00 . A A . 37 LEU CG 1 1 11 23507 1 1 37 LEU H H -2.133 -0.588 -3.175 1.00 . A A . 37 LEU H 1 1 11 23508 1 1 37 LEU HA H -1.535 -1.944 -5.405 1.00 . A A . 37 LEU HA 1 1 11 23509 1 1 37 LEU HB2 H -2.507 0.445 -5.045 1.00 . A A . 37 LEU HB2 1 1 11 23510 1 1 37 LEU HB3 H -0.860 0.963 -5.348 1.00 . A A . 37 LEU HB3 1 1 11 23511 1 1 37 LEU HD11 H -3.489 -1.141 -6.551 1.00 . A A . 37 LEU HD11 1 1 11 23512 1 1 37 LEU HD12 H -2.247 -1.921 -7.531 1.00 . A A . 37 LEU HD12 1 1 11 23513 1 1 37 LEU HD13 H -3.347 -0.756 -8.266 1.00 . A A . 37 LEU HD13 1 1 11 23514 1 1 37 LEU HD21 H -1.940 1.649 -8.528 1.00 . A A . 37 LEU HD21 1 1 11 23515 1 1 37 LEU HD22 H -2.069 2.237 -6.870 1.00 . A A . 37 LEU HD22 1 1 11 23516 1 1 37 LEU HD23 H -3.434 1.409 -7.621 1.00 . A A . 37 LEU HD23 1 1 11 23517 1 1 37 LEU HG H -0.899 -0.091 -7.536 1.00 . A A . 37 LEU HG 1 1 11 23518 1 1 37 LEU N N -1.411 -1.164 -3.501 1.00 . A A . 37 LEU N 1 1 11 23519 1 1 37 LEU O O 1.246 -0.654 -4.383 1.00 . A A . 37 LEU O 1 1 11 23520 1 1 38 LEU C C 3.105 -2.412 -5.327 1.00 . A A . 38 LEU C 1 1 11 23521 1 1 38 LEU CA C 2.229 -2.137 -6.551 1.00 . A A . 38 LEU CA 1 1 11 23522 1 1 38 LEU CB C 2.764 -0.926 -7.318 1.00 . A A . 38 LEU CB 1 1 11 23523 1 1 38 LEU CD1 C 4.050 1.200 -6.984 1.00 . A A . 38 LEU CD1 1 1 11 23524 1 1 38 LEU CD2 C 1.577 1.159 -6.598 1.00 . A A . 38 LEU CD2 1 1 11 23525 1 1 38 LEU CG C 2.871 0.364 -6.505 1.00 . A A . 38 LEU CG 1 1 11 23526 1 1 38 LEU H H 0.133 -2.348 -6.746 1.00 . A A . 38 LEU H 1 1 11 23527 1 1 38 LEU HA H 2.274 -2.999 -7.199 1.00 . A A . 38 LEU HA 1 1 11 23528 1 1 38 LEU HB2 H 3.747 -1.171 -7.695 1.00 . A A . 38 LEU HB2 1 1 11 23529 1 1 38 LEU HB3 H 2.111 -0.742 -8.157 1.00 . A A . 38 LEU HB3 1 1 11 23530 1 1 38 LEU HD11 H 4.934 0.582 -7.029 1.00 . A A . 38 LEU HD11 1 1 11 23531 1 1 38 LEU HD12 H 4.214 2.016 -6.297 1.00 . A A . 38 LEU HD12 1 1 11 23532 1 1 38 LEU HD13 H 3.835 1.593 -7.966 1.00 . A A . 38 LEU HD13 1 1 11 23533 1 1 38 LEU HD21 H 1.111 1.202 -5.625 1.00 . A A . 38 LEU HD21 1 1 11 23534 1 1 38 LEU HD22 H 0.908 0.678 -7.296 1.00 . A A . 38 LEU HD22 1 1 11 23535 1 1 38 LEU HD23 H 1.792 2.161 -6.938 1.00 . A A . 38 LEU HD23 1 1 11 23536 1 1 38 LEU HG H 3.040 0.115 -5.466 1.00 . A A . 38 LEU HG 1 1 11 23537 1 1 38 LEU N N 0.826 -1.936 -6.189 1.00 . A A . 38 LEU N 1 1 11 23538 1 1 38 LEU O O 4.213 -1.886 -5.217 1.00 . A A . 38 LEU O 1 1 11 23539 1 1 39 VAL C C 3.418 -5.120 -3.058 1.00 . A A . 39 VAL C 1 1 11 23540 1 1 39 VAL CA C 3.360 -3.605 -3.223 1.00 . A A . 39 VAL CA 1 1 11 23541 1 1 39 VAL CB C 2.746 -2.975 -1.955 1.00 . A A . 39 VAL CB 1 1 11 23542 1 1 39 VAL CG1 C 3.601 -3.282 -0.735 1.00 . A A . 39 VAL CG1 1 1 11 23543 1 1 39 VAL CG2 C 2.580 -1.470 -2.133 1.00 . A A . 39 VAL CG2 1 1 11 23544 1 1 39 VAL H H 1.728 -3.648 -4.571 1.00 . A A . 39 VAL H 1 1 11 23545 1 1 39 VAL HA H 4.367 -3.229 -3.337 1.00 . A A . 39 VAL HA 1 1 11 23546 1 1 39 VAL HB H 1.770 -3.407 -1.799 1.00 . A A . 39 VAL HB 1 1 11 23547 1 1 39 VAL HG11 H 3.562 -4.342 -0.526 1.00 . A A . 39 VAL HG11 1 1 11 23548 1 1 39 VAL HG12 H 3.223 -2.735 0.117 1.00 . A A . 39 VAL HG12 1 1 11 23549 1 1 39 VAL HG13 H 4.622 -2.989 -0.926 1.00 . A A . 39 VAL HG13 1 1 11 23550 1 1 39 VAL HG21 H 3.016 -0.957 -1.289 1.00 . A A . 39 VAL HG21 1 1 11 23551 1 1 39 VAL HG22 H 1.531 -1.229 -2.197 1.00 . A A . 39 VAL HG22 1 1 11 23552 1 1 39 VAL HG23 H 3.077 -1.157 -3.039 1.00 . A A . 39 VAL HG23 1 1 11 23553 1 1 39 VAL N N 2.611 -3.250 -4.423 1.00 . A A . 39 VAL N 1 1 11 23554 1 1 39 VAL O O 2.439 -5.820 -3.319 1.00 . A A . 39 VAL O 1 1 11 23555 1 1 40 ASP C C 4.845 -7.405 -0.961 1.00 . A A . 40 ASP C 1 1 11 23556 1 1 40 ASP CA C 4.759 -7.054 -2.443 1.00 . A A . 40 ASP CA 1 1 11 23557 1 1 40 ASP CB C 6.025 -7.518 -3.168 1.00 . A A . 40 ASP CB 1 1 11 23558 1 1 40 ASP CG C 5.726 -8.488 -4.296 1.00 . A A . 40 ASP CG 1 1 11 23559 1 1 40 ASP H H 5.317 -5.013 -2.447 1.00 . A A . 40 ASP H 1 1 11 23560 1 1 40 ASP HA H 3.906 -7.558 -2.871 1.00 . A A . 40 ASP HA 1 1 11 23561 1 1 40 ASP HB2 H 6.527 -6.657 -3.584 1.00 . A A . 40 ASP HB2 1 1 11 23562 1 1 40 ASP HB3 H 6.681 -8.006 -2.462 1.00 . A A . 40 ASP HB3 1 1 11 23563 1 1 40 ASP N N 4.572 -5.621 -2.632 1.00 . A A . 40 ASP N 1 1 11 23564 1 1 40 ASP O O 5.394 -6.646 -0.163 1.00 . A A . 40 ASP O 1 1 11 23565 1 1 40 ASP OD1 O 4.578 -8.489 -4.789 1.00 . A A . 40 ASP OD1 1 1 11 23566 1 1 40 ASP OD2 O 6.639 -9.246 -4.683 1.00 . A A . 40 ASP OD2 1 1 11 23567 1 1 41 THR C C 5.640 -9.708 1.111 1.00 . A A . 41 THR C 1 1 11 23568 1 1 41 THR CA C 4.317 -9.016 0.785 1.00 . A A . 41 THR CA 1 1 11 23569 1 1 41 THR CB C 3.146 -9.969 1.050 1.00 . A A . 41 THR CB 1 1 11 23570 1 1 41 THR CG2 C 2.250 -9.515 2.181 1.00 . A A . 41 THR CG2 1 1 11 23571 1 1 41 THR H H 3.878 -9.125 -1.283 1.00 . A A . 41 THR H 1 1 11 23572 1 1 41 THR HA H 4.214 -8.148 1.419 1.00 . A A . 41 THR HA 1 1 11 23573 1 1 41 THR HB H 3.537 -10.943 1.309 1.00 . A A . 41 THR HB 1 1 11 23574 1 1 41 THR HG1 H 2.589 -10.905 -0.579 1.00 . A A . 41 THR HG1 1 1 11 23575 1 1 41 THR HG21 H 2.550 -8.528 2.503 1.00 . A A . 41 THR HG21 1 1 11 23576 1 1 41 THR HG22 H 2.336 -10.204 3.007 1.00 . A A . 41 THR HG22 1 1 11 23577 1 1 41 THR HG23 H 1.226 -9.486 1.841 1.00 . A A . 41 THR HG23 1 1 11 23578 1 1 41 THR N N 4.300 -8.563 -0.600 1.00 . A A . 41 THR N 1 1 11 23579 1 1 41 THR O O 6.278 -10.287 0.231 1.00 . A A . 41 THR O 1 1 11 23580 1 1 41 THR OG1 O 2.338 -10.109 -0.107 1.00 . A A . 41 THR OG1 1 1 11 23581 1 1 42 PRO C C 7.262 -11.804 2.750 1.00 . A A . 42 PRO C 1 1 11 23582 1 1 42 PRO CA C 7.322 -10.282 2.817 1.00 . A A . 42 PRO CA 1 1 11 23583 1 1 42 PRO CB C 7.475 -9.815 4.266 1.00 . A A . 42 PRO CB 1 1 11 23584 1 1 42 PRO CD C 5.371 -8.988 3.496 1.00 . A A . 42 PRO CD 1 1 11 23585 1 1 42 PRO CG C 6.089 -9.500 4.712 1.00 . A A . 42 PRO CG 1 1 11 23586 1 1 42 PRO HA H 8.161 -9.931 2.232 1.00 . A A . 42 PRO HA 1 1 11 23587 1 1 42 PRO HB2 H 7.911 -10.606 4.858 1.00 . A A . 42 PRO HB2 1 1 11 23588 1 1 42 PRO HB3 H 8.108 -8.940 4.301 1.00 . A A . 42 PRO HB3 1 1 11 23589 1 1 42 PRO HD2 H 4.329 -9.273 3.526 1.00 . A A . 42 PRO HD2 1 1 11 23590 1 1 42 PRO HD3 H 5.468 -7.915 3.423 1.00 . A A . 42 PRO HD3 1 1 11 23591 1 1 42 PRO HG2 H 5.610 -10.395 5.083 1.00 . A A . 42 PRO HG2 1 1 11 23592 1 1 42 PRO HG3 H 6.114 -8.741 5.480 1.00 . A A . 42 PRO HG3 1 1 11 23593 1 1 42 PRO N N 6.069 -9.657 2.383 1.00 . A A . 42 PRO N 1 1 11 23594 1 1 42 PRO O O 6.326 -12.375 2.190 1.00 . A A . 42 PRO O 1 1 11 23595 1 1 43 GLU C C 7.106 -14.506 4.027 1.00 . A A . 43 GLU C 1 1 11 23596 1 1 43 GLU CA C 8.328 -13.912 3.334 1.00 . A A . 43 GLU CA 1 1 11 23597 1 1 43 GLU CB C 9.604 -14.386 4.031 1.00 . A A . 43 GLU CB 1 1 11 23598 1 1 43 GLU CD C 11.496 -16.058 4.076 1.00 . A A . 43 GLU CD 1 1 11 23599 1 1 43 GLU CG C 10.150 -15.693 3.481 1.00 . A A . 43 GLU CG 1 1 11 23600 1 1 43 GLU H H 8.982 -11.945 3.757 1.00 . A A . 43 GLU H 1 1 11 23601 1 1 43 GLU HA H 8.343 -14.249 2.307 1.00 . A A . 43 GLU HA 1 1 11 23602 1 1 43 GLU HB2 H 10.365 -13.628 3.917 1.00 . A A . 43 GLU HB2 1 1 11 23603 1 1 43 GLU HB3 H 9.398 -14.520 5.083 1.00 . A A . 43 GLU HB3 1 1 11 23604 1 1 43 GLU HG2 H 9.449 -16.483 3.705 1.00 . A A . 43 GLU HG2 1 1 11 23605 1 1 43 GLU HG3 H 10.258 -15.602 2.410 1.00 . A A . 43 GLU HG3 1 1 11 23606 1 1 43 GLU N N 8.266 -12.456 3.327 1.00 . A A . 43 GLU N 1 1 11 23607 1 1 43 GLU O O 7.067 -14.613 5.253 1.00 . A A . 43 GLU O 1 1 11 23608 1 1 43 GLU OE1 O 12.380 -15.177 4.128 1.00 . A A . 43 GLU OE1 1 1 11 23609 1 1 43 GLU OE2 O 11.667 -17.224 4.488 1.00 . A A . 43 GLU OE2 1 1 11 23610 1 1 44 THR C C 5.043 -16.975 3.979 1.00 . A A . 44 THR C 1 1 11 23611 1 1 44 THR CA C 4.886 -15.473 3.773 1.00 . A A . 44 THR CA 1 1 11 23612 1 1 44 THR CB C 3.709 -15.195 2.835 1.00 . A A . 44 THR CB 1 1 11 23613 1 1 44 THR CG2 C 2.363 -15.301 3.517 1.00 . A A . 44 THR CG2 1 1 11 23614 1 1 44 THR H H 6.200 -14.779 2.265 1.00 . A A . 44 THR H 1 1 11 23615 1 1 44 THR HA H 4.690 -15.009 4.728 1.00 . A A . 44 THR HA 1 1 11 23616 1 1 44 THR HB H 3.728 -15.913 2.028 1.00 . A A . 44 THR HB 1 1 11 23617 1 1 44 THR HG1 H 3.752 -13.243 2.980 1.00 . A A . 44 THR HG1 1 1 11 23618 1 1 44 THR HG21 H 1.598 -15.489 2.777 1.00 . A A . 44 THR HG21 1 1 11 23619 1 1 44 THR HG22 H 2.146 -14.378 4.034 1.00 . A A . 44 THR HG22 1 1 11 23620 1 1 44 THR HG23 H 2.382 -16.115 4.228 1.00 . A A . 44 THR HG23 1 1 11 23621 1 1 44 THR N N 6.110 -14.889 3.234 1.00 . A A . 44 THR N 1 1 11 23622 1 1 44 THR O O 5.630 -17.669 3.148 1.00 . A A . 44 THR O 1 1 11 23623 1 1 44 THR OG1 O 3.807 -13.896 2.279 1.00 . A A . 44 THR OG1 1 1 11 23624 1 1 45 LYS C C 3.682 -19.711 4.500 1.00 . A A . 45 LYS C 1 1 11 23625 1 1 45 LYS CA C 4.597 -18.895 5.409 1.00 . A A . 45 LYS CA 1 1 11 23626 1 1 45 LYS CB C 4.227 -19.135 6.874 1.00 . A A . 45 LYS CB 1 1 11 23627 1 1 45 LYS CD C 6.488 -18.894 7.946 1.00 . A A . 45 LYS CD 1 1 11 23628 1 1 45 LYS CE C 7.523 -17.781 7.971 1.00 . A A . 45 LYS CE 1 1 11 23629 1 1 45 LYS CG C 5.074 -18.340 7.854 1.00 . A A . 45 LYS CG 1 1 11 23630 1 1 45 LYS H H 4.060 -16.870 5.717 1.00 . A A . 45 LYS H 1 1 11 23631 1 1 45 LYS HA H 5.617 -19.211 5.249 1.00 . A A . 45 LYS HA 1 1 11 23632 1 1 45 LYS HB2 H 3.193 -18.861 7.021 1.00 . A A . 45 LYS HB2 1 1 11 23633 1 1 45 LYS HB3 H 4.347 -20.185 7.096 1.00 . A A . 45 LYS HB3 1 1 11 23634 1 1 45 LYS HD2 H 6.578 -19.475 8.852 1.00 . A A . 45 LYS HD2 1 1 11 23635 1 1 45 LYS HD3 H 6.673 -19.526 7.090 1.00 . A A . 45 LYS HD3 1 1 11 23636 1 1 45 LYS HE2 H 8.427 -18.137 7.500 1.00 . A A . 45 LYS HE2 1 1 11 23637 1 1 45 LYS HE3 H 7.139 -16.937 7.416 1.00 . A A . 45 LYS HE3 1 1 11 23638 1 1 45 LYS HG2 H 5.122 -17.313 7.524 1.00 . A A . 45 LYS HG2 1 1 11 23639 1 1 45 LYS HG3 H 4.616 -18.385 8.830 1.00 . A A . 45 LYS HG3 1 1 11 23640 1 1 45 LYS HZ1 H 7.274 -16.508 9.608 1.00 . A A . 45 LYS HZ1 1 1 11 23641 1 1 45 LYS HZ2 H 8.847 -17.106 9.438 1.00 . A A . 45 LYS HZ2 1 1 11 23642 1 1 45 LYS HZ3 H 7.622 -18.109 10.031 1.00 . A A . 45 LYS HZ3 1 1 11 23643 1 1 45 LYS N N 4.515 -17.473 5.093 1.00 . A A . 45 LYS N 1 1 11 23644 1 1 45 LYS NZ N 7.839 -17.345 9.359 1.00 . A A . 45 LYS NZ 1 1 11 23645 1 1 45 LYS O O 3.945 -20.884 4.234 1.00 . A A . 45 LYS O 1 1 11 23646 1 1 46 HIS C C 0.996 -20.934 3.865 1.00 . A A . 46 HIS C 1 1 11 23647 1 1 46 HIS CA C 1.657 -19.756 3.149 1.00 . A A . 46 HIS CA 1 1 11 23648 1 1 46 HIS CB C 2.359 -20.246 1.882 1.00 . A A . 46 HIS CB 1 1 11 23649 1 1 46 HIS CD2 C 1.275 -21.218 -0.266 1.00 . A A . 46 HIS CD2 1 1 11 23650 1 1 46 HIS CE1 C -0.006 -19.513 -0.778 1.00 . A A . 46 HIS CE1 1 1 11 23651 1 1 46 HIS CG C 1.471 -20.264 0.675 1.00 . A A . 46 HIS CG 1 1 11 23652 1 1 46 HIS H H 2.452 -18.149 4.276 1.00 . A A . 46 HIS H 1 1 11 23653 1 1 46 HIS HA H 0.898 -19.039 2.875 1.00 . A A . 46 HIS HA 1 1 11 23654 1 1 46 HIS HB2 H 3.195 -19.597 1.668 1.00 . A A . 46 HIS HB2 1 1 11 23655 1 1 46 HIS HB3 H 2.721 -21.250 2.044 1.00 . A A . 46 HIS HB3 1 1 11 23656 1 1 46 HIS HD1 H 0.572 -18.363 0.813 1.00 . A A . 46 HIS HD1 1 1 11 23657 1 1 46 HIS HD2 H 1.755 -22.186 -0.308 1.00 . A A . 46 HIS HD2 1 1 11 23658 1 1 46 HIS HE1 H -0.716 -18.877 -1.284 1.00 . A A . 46 HIS HE1 1 1 11 23659 1 1 46 HIS HE2 H -0.042 -21.225 -1.901 1.00 . A A . 46 HIS HE2 1 1 11 23660 1 1 46 HIS N N 2.609 -19.084 4.028 1.00 . A A . 46 HIS N 1 1 11 23661 1 1 46 HIS ND1 N 0.655 -19.208 0.325 1.00 . A A . 46 HIS ND1 1 1 11 23662 1 1 46 HIS NE2 N 0.353 -20.726 -1.157 1.00 . A A . 46 HIS NE2 1 1 11 23663 1 1 46 HIS O O 1.630 -21.965 4.090 1.00 . A A . 46 HIS O 1 1 11 23664 1 1 47 PRO C C -1.278 -23.073 4.029 1.00 . A A . 47 PRO C 1 1 11 23665 1 1 47 PRO CA C -1.025 -21.866 4.925 1.00 . A A . 47 PRO CA 1 1 11 23666 1 1 47 PRO CB C -2.349 -21.200 5.311 1.00 . A A . 47 PRO CB 1 1 11 23667 1 1 47 PRO CD C -1.132 -19.609 4.007 1.00 . A A . 47 PRO CD 1 1 11 23668 1 1 47 PRO CG C -2.518 -20.095 4.326 1.00 . A A . 47 PRO CG 1 1 11 23669 1 1 47 PRO HA H -0.507 -22.186 5.818 1.00 . A A . 47 PRO HA 1 1 11 23670 1 1 47 PRO HB2 H -3.151 -21.919 5.239 1.00 . A A . 47 PRO HB2 1 1 11 23671 1 1 47 PRO HB3 H -2.284 -20.822 6.320 1.00 . A A . 47 PRO HB3 1 1 11 23672 1 1 47 PRO HD2 H -1.073 -19.286 2.978 1.00 . A A . 47 PRO HD2 1 1 11 23673 1 1 47 PRO HD3 H -0.850 -18.808 4.673 1.00 . A A . 47 PRO HD3 1 1 11 23674 1 1 47 PRO HG2 H -2.999 -20.469 3.433 1.00 . A A . 47 PRO HG2 1 1 11 23675 1 1 47 PRO HG3 H -3.102 -19.299 4.763 1.00 . A A . 47 PRO HG3 1 1 11 23676 1 1 47 PRO N N -0.292 -20.801 4.233 1.00 . A A . 47 PRO N 1 1 11 23677 1 1 47 PRO O O -1.253 -22.965 2.803 1.00 . A A . 47 PRO O 1 1 11 23678 1 1 48 LYS C C -2.423 -26.501 4.810 1.00 . A A . 48 LYS C 1 1 11 23679 1 1 48 LYS CA C -1.776 -25.452 3.910 1.00 . A A . 48 LYS CA 1 1 11 23680 1 1 48 LYS CB C -0.475 -26.000 3.323 1.00 . A A . 48 LYS CB 1 1 11 23681 1 1 48 LYS CD C -0.714 -26.988 1.025 1.00 . A A . 48 LYS CD 1 1 11 23682 1 1 48 LYS CE C -1.193 -28.200 0.242 1.00 . A A . 48 LYS CE 1 1 11 23683 1 1 48 LYS CG C -0.658 -27.275 2.517 1.00 . A A . 48 LYS CG 1 1 11 23684 1 1 48 LYS H H -1.526 -24.245 5.630 1.00 . A A . 48 LYS H 1 1 11 23685 1 1 48 LYS HA H -2.455 -25.219 3.103 1.00 . A A . 48 LYS HA 1 1 11 23686 1 1 48 LYS HB2 H -0.041 -25.250 2.678 1.00 . A A . 48 LYS HB2 1 1 11 23687 1 1 48 LYS HB3 H 0.212 -26.207 4.131 1.00 . A A . 48 LYS HB3 1 1 11 23688 1 1 48 LYS HD2 H -1.395 -26.168 0.851 1.00 . A A . 48 LYS HD2 1 1 11 23689 1 1 48 LYS HD3 H 0.274 -26.716 0.683 1.00 . A A . 48 LYS HD3 1 1 11 23690 1 1 48 LYS HE2 H -0.904 -29.093 0.775 1.00 . A A . 48 LYS HE2 1 1 11 23691 1 1 48 LYS HE3 H -2.270 -28.160 0.164 1.00 . A A . 48 LYS HE3 1 1 11 23692 1 1 48 LYS HG2 H 0.171 -27.937 2.714 1.00 . A A . 48 LYS HG2 1 1 11 23693 1 1 48 LYS HG3 H -1.580 -27.750 2.818 1.00 . A A . 48 LYS HG3 1 1 11 23694 1 1 48 LYS HZ1 H -1.273 -27.829 -1.812 1.00 . A A . 48 LYS HZ1 1 1 11 23695 1 1 48 LYS HZ2 H -0.413 -29.226 -1.402 1.00 . A A . 48 LYS HZ2 1 1 11 23696 1 1 48 LYS HZ3 H 0.280 -27.705 -1.153 1.00 . A A . 48 LYS HZ3 1 1 11 23697 1 1 48 LYS N N -1.520 -24.223 4.650 1.00 . A A . 48 LYS N 1 1 11 23698 1 1 48 LYS NZ N -0.609 -28.243 -1.126 1.00 . A A . 48 LYS NZ 1 1 11 23699 1 1 48 LYS O O -3.549 -26.934 4.566 1.00 . A A . 48 LYS O 1 1 11 23700 1 1 49 LYS C C -2.292 -27.326 8.196 1.00 . A A . 49 LYS C 1 1 11 23701 1 1 49 LYS CA C -2.202 -27.903 6.788 1.00 . A A . 49 LYS CA 1 1 11 23702 1 1 49 LYS CB C -1.297 -29.136 6.783 1.00 . A A . 49 LYS CB 1 1 11 23703 1 1 49 LYS CD C -0.848 -31.229 8.096 1.00 . A A . 49 LYS CD 1 1 11 23704 1 1 49 LYS CE C -0.411 -32.334 7.148 1.00 . A A . 49 LYS CE 1 1 11 23705 1 1 49 LYS CG C -1.912 -30.344 7.468 1.00 . A A . 49 LYS CG 1 1 11 23706 1 1 49 LYS H H -0.811 -26.523 5.990 1.00 . A A . 49 LYS H 1 1 11 23707 1 1 49 LYS HA H -3.193 -28.193 6.467 1.00 . A A . 49 LYS HA 1 1 11 23708 1 1 49 LYS HB2 H -1.076 -29.403 5.760 1.00 . A A . 49 LYS HB2 1 1 11 23709 1 1 49 LYS HB3 H -0.375 -28.892 7.290 1.00 . A A . 49 LYS HB3 1 1 11 23710 1 1 49 LYS HD2 H 0.011 -30.623 8.345 1.00 . A A . 49 LYS HD2 1 1 11 23711 1 1 49 LYS HD3 H -1.248 -31.676 8.994 1.00 . A A . 49 LYS HD3 1 1 11 23712 1 1 49 LYS HE2 H -0.311 -31.920 6.155 1.00 . A A . 49 LYS HE2 1 1 11 23713 1 1 49 LYS HE3 H 0.544 -32.715 7.475 1.00 . A A . 49 LYS HE3 1 1 11 23714 1 1 49 LYS HG2 H -2.585 -30.004 8.241 1.00 . A A . 49 LYS HG2 1 1 11 23715 1 1 49 LYS HG3 H -2.461 -30.919 6.738 1.00 . A A . 49 LYS HG3 1 1 11 23716 1 1 49 LYS HZ1 H -1.661 -33.725 8.076 1.00 . A A . 49 LYS HZ1 1 1 11 23717 1 1 49 LYS HZ2 H -0.978 -34.276 6.630 1.00 . A A . 49 LYS HZ2 1 1 11 23718 1 1 49 LYS HZ3 H -2.248 -33.160 6.593 1.00 . A A . 49 LYS HZ3 1 1 11 23719 1 1 49 LYS N N -1.702 -26.906 5.850 1.00 . A A . 49 LYS N 1 1 11 23720 1 1 49 LYS NZ N -1.393 -33.452 7.109 1.00 . A A . 49 LYS NZ 1 1 11 23721 1 1 49 LYS O O -2.117 -28.041 9.183 1.00 . A A . 49 LYS O 1 1 11 23722 1 1 50 GLY C C -1.470 -24.513 9.894 1.00 . A A . 50 GLY C 1 1 11 23723 1 1 50 GLY CA C -2.674 -25.378 9.576 1.00 . A A . 50 GLY CA 1 1 11 23724 1 1 50 GLY H H -2.696 -25.508 7.463 1.00 . A A . 50 GLY H 1 1 11 23725 1 1 50 GLY HA2 H -3.559 -24.760 9.584 1.00 . A A . 50 GLY HA2 1 1 11 23726 1 1 50 GLY HA3 H -2.770 -26.136 10.341 1.00 . A A . 50 GLY HA3 1 1 11 23727 1 1 50 GLY N N -2.566 -26.029 8.284 1.00 . A A . 50 GLY N 1 1 11 23728 1 1 50 GLY O O -0.645 -24.869 10.736 1.00 . A A . 50 GLY O 1 1 11 23729 1 1 51 VAL C C -0.710 -21.004 9.299 1.00 . A A . 51 VAL C 1 1 11 23730 1 1 51 VAL CA C -0.256 -22.453 9.432 1.00 . A A . 51 VAL CA 1 1 11 23731 1 1 51 VAL CB C 0.892 -22.713 8.438 1.00 . A A . 51 VAL CB 1 1 11 23732 1 1 51 VAL CG1 C 2.144 -21.959 8.860 1.00 . A A . 51 VAL CG1 1 1 11 23733 1 1 51 VAL CG2 C 1.172 -24.203 8.318 1.00 . A A . 51 VAL CG2 1 1 11 23734 1 1 51 VAL H H -2.057 -23.144 8.560 1.00 . A A . 51 VAL H 1 1 11 23735 1 1 51 VAL HA H 0.119 -22.612 10.433 1.00 . A A . 51 VAL HA 1 1 11 23736 1 1 51 VAL HB H 0.590 -22.346 7.467 1.00 . A A . 51 VAL HB 1 1 11 23737 1 1 51 VAL HG11 H 1.910 -20.912 8.983 1.00 . A A . 51 VAL HG11 1 1 11 23738 1 1 51 VAL HG12 H 2.904 -22.072 8.102 1.00 . A A . 51 VAL HG12 1 1 11 23739 1 1 51 VAL HG13 H 2.507 -22.359 9.796 1.00 . A A . 51 VAL HG13 1 1 11 23740 1 1 51 VAL HG21 H 2.183 -24.352 7.968 1.00 . A A . 51 VAL HG21 1 1 11 23741 1 1 51 VAL HG22 H 0.480 -24.645 7.617 1.00 . A A . 51 VAL HG22 1 1 11 23742 1 1 51 VAL HG23 H 1.053 -24.671 9.284 1.00 . A A . 51 VAL HG23 1 1 11 23743 1 1 51 VAL N N -1.369 -23.373 9.218 1.00 . A A . 51 VAL N 1 1 11 23744 1 1 51 VAL O O -1.647 -20.702 8.559 1.00 . A A . 51 VAL O 1 1 11 23745 1 1 52 GLU C C -0.225 -18.135 8.570 1.00 . A A . 52 GLU C 1 1 11 23746 1 1 52 GLU CA C -0.375 -18.692 9.981 1.00 . A A . 52 GLU CA 1 1 11 23747 1 1 52 GLU CB C 0.517 -17.909 10.947 1.00 . A A . 52 GLU CB 1 1 11 23748 1 1 52 GLU CD C 1.748 -18.392 13.100 1.00 . A A . 52 GLU CD 1 1 11 23749 1 1 52 GLU CG C 0.408 -18.377 12.390 1.00 . A A . 52 GLU CG 1 1 11 23750 1 1 52 GLU H H 0.697 -20.412 10.590 1.00 . A A . 52 GLU H 1 1 11 23751 1 1 52 GLU HA H -1.403 -18.586 10.290 1.00 . A A . 52 GLU HA 1 1 11 23752 1 1 52 GLU HB2 H 1.545 -18.013 10.635 1.00 . A A . 52 GLU HB2 1 1 11 23753 1 1 52 GLU HB3 H 0.241 -16.866 10.908 1.00 . A A . 52 GLU HB3 1 1 11 23754 1 1 52 GLU HG2 H -0.256 -17.713 12.921 1.00 . A A . 52 GLU HG2 1 1 11 23755 1 1 52 GLU HG3 H 0.000 -19.378 12.401 1.00 . A A . 52 GLU HG3 1 1 11 23756 1 1 52 GLU N N -0.040 -20.111 10.019 1.00 . A A . 52 GLU N 1 1 11 23757 1 1 52 GLU O O 0.609 -18.601 7.793 1.00 . A A . 52 GLU O 1 1 11 23758 1 1 52 GLU OE1 O 2.376 -17.317 13.205 1.00 . A A . 52 GLU OE1 1 1 11 23759 1 1 52 GLU OE2 O 2.169 -19.478 13.550 1.00 . A A . 52 GLU OE2 1 1 11 23760 1 1 53 LYS C C -1.008 -14.993 7.039 1.00 . A A . 53 LYS C 1 1 11 23761 1 1 53 LYS CA C -0.994 -16.515 6.925 1.00 . A A . 53 LYS CA 1 1 11 23762 1 1 53 LYS CB C -2.177 -16.988 6.077 1.00 . A A . 53 LYS CB 1 1 11 23763 1 1 53 LYS CD C -4.304 -17.801 7.144 1.00 . A A . 53 LYS CD 1 1 11 23764 1 1 53 LYS CE C -5.769 -17.468 7.378 1.00 . A A . 53 LYS CE 1 1 11 23765 1 1 53 LYS CG C -3.531 -16.592 6.645 1.00 . A A . 53 LYS CG 1 1 11 23766 1 1 53 LYS H H -1.681 -16.806 8.906 1.00 . A A . 53 LYS H 1 1 11 23767 1 1 53 LYS HA H -0.075 -16.819 6.447 1.00 . A A . 53 LYS HA 1 1 11 23768 1 1 53 LYS HB2 H -2.088 -16.564 5.088 1.00 . A A . 53 LYS HB2 1 1 11 23769 1 1 53 LYS HB3 H -2.141 -18.065 6.002 1.00 . A A . 53 LYS HB3 1 1 11 23770 1 1 53 LYS HD2 H -4.238 -18.588 6.407 1.00 . A A . 53 LYS HD2 1 1 11 23771 1 1 53 LYS HD3 H -3.869 -18.138 8.073 1.00 . A A . 53 LYS HD3 1 1 11 23772 1 1 53 LYS HE2 H -5.884 -17.094 8.384 1.00 . A A . 53 LYS HE2 1 1 11 23773 1 1 53 LYS HE3 H -6.068 -16.704 6.674 1.00 . A A . 53 LYS HE3 1 1 11 23774 1 1 53 LYS HG2 H -3.379 -15.910 7.468 1.00 . A A . 53 LYS HG2 1 1 11 23775 1 1 53 LYS HG3 H -4.104 -16.103 5.871 1.00 . A A . 53 LYS HG3 1 1 11 23776 1 1 53 LYS HZ1 H -6.773 -19.146 8.111 1.00 . A A . 53 LYS HZ1 1 1 11 23777 1 1 53 LYS HZ2 H -6.217 -19.321 6.523 1.00 . A A . 53 LYS HZ2 1 1 11 23778 1 1 53 LYS HZ3 H -7.577 -18.367 6.843 1.00 . A A . 53 LYS HZ3 1 1 11 23779 1 1 53 LYS N N -1.037 -17.136 8.244 1.00 . A A . 53 LYS N 1 1 11 23780 1 1 53 LYS NZ N -6.645 -18.659 7.202 1.00 . A A . 53 LYS NZ 1 1 11 23781 1 1 53 LYS O O -1.773 -14.314 6.352 1.00 . A A . 53 LYS O 1 1 11 23782 1 1 54 TYR C C 1.264 -12.639 8.745 1.00 . A A . 54 TYR C 1 1 11 23783 1 1 54 TYR CA C -0.073 -13.022 8.119 1.00 . A A . 54 TYR CA 1 1 11 23784 1 1 54 TYR CB C -1.222 -12.543 9.008 1.00 . A A . 54 TYR CB 1 1 11 23785 1 1 54 TYR CD1 C -0.731 -13.041 11.434 1.00 . A A . 54 TYR CD1 1 1 11 23786 1 1 54 TYR CD2 C -2.243 -14.475 10.275 1.00 . A A . 54 TYR CD2 1 1 11 23787 1 1 54 TYR CE1 C -0.893 -13.794 12.583 1.00 . A A . 54 TYR CE1 1 1 11 23788 1 1 54 TYR CE2 C -2.410 -15.232 11.419 1.00 . A A . 54 TYR CE2 1 1 11 23789 1 1 54 TYR CG C -1.402 -13.368 10.263 1.00 . A A . 54 TYR CG 1 1 11 23790 1 1 54 TYR CZ C -1.733 -14.887 12.570 1.00 . A A . 54 TYR CZ 1 1 11 23791 1 1 54 TYR H H 0.426 -15.055 8.431 1.00 . A A . 54 TYR H 1 1 11 23792 1 1 54 TYR HA H -0.154 -12.544 7.153 1.00 . A A . 54 TYR HA 1 1 11 23793 1 1 54 TYR HB2 H -1.038 -11.523 9.307 1.00 . A A . 54 TYR HB2 1 1 11 23794 1 1 54 TYR HB3 H -2.144 -12.588 8.447 1.00 . A A . 54 TYR HB3 1 1 11 23795 1 1 54 TYR HD1 H -0.073 -12.185 11.442 1.00 . A A . 54 TYR HD1 1 1 11 23796 1 1 54 TYR HD2 H -2.771 -14.742 9.372 1.00 . A A . 54 TYR HD2 1 1 11 23797 1 1 54 TYR HE1 H -0.363 -13.522 13.484 1.00 . A A . 54 TYR HE1 1 1 11 23798 1 1 54 TYR HE2 H -3.068 -16.087 11.409 1.00 . A A . 54 TYR HE2 1 1 11 23799 1 1 54 TYR HH H -1.984 -15.053 14.469 1.00 . A A . 54 TYR HH 1 1 11 23800 1 1 54 TYR N N -0.158 -14.463 7.913 1.00 . A A . 54 TYR N 1 1 11 23801 1 1 54 TYR O O 1.537 -12.971 9.900 1.00 . A A . 54 TYR O 1 1 11 23802 1 1 54 TYR OH O -1.897 -15.636 13.712 1.00 . A A . 54 TYR OH 1 1 11 23803 1 1 55 GLY C C 3.285 -10.534 9.622 1.00 . A A . 55 GLY C 1 1 11 23804 1 1 55 GLY CA C 3.392 -11.524 8.476 1.00 . A A . 55 GLY CA 1 1 11 23805 1 1 55 GLY H H 1.822 -11.704 7.066 1.00 . A A . 55 GLY H 1 1 11 23806 1 1 55 GLY HA2 H 3.933 -12.396 8.812 1.00 . A A . 55 GLY HA2 1 1 11 23807 1 1 55 GLY HA3 H 3.943 -11.063 7.669 1.00 . A A . 55 GLY HA3 1 1 11 23808 1 1 55 GLY N N 2.094 -11.940 7.978 1.00 . A A . 55 GLY N 1 1 11 23809 1 1 55 GLY O O 2.862 -9.395 9.421 1.00 . A A . 55 GLY O 1 1 11 23810 1 1 56 PRO C C 4.456 -8.807 11.864 1.00 . A A . 56 PRO C 1 1 11 23811 1 1 56 PRO CA C 3.596 -10.057 12.025 1.00 . A A . 56 PRO CA 1 1 11 23812 1 1 56 PRO CB C 4.134 -10.929 13.167 1.00 . A A . 56 PRO CB 1 1 11 23813 1 1 56 PRO CD C 4.179 -12.272 11.194 1.00 . A A . 56 PRO CD 1 1 11 23814 1 1 56 PRO CG C 3.994 -12.332 12.682 1.00 . A A . 56 PRO CG 1 1 11 23815 1 1 56 PRO HA H 2.579 -9.765 12.241 1.00 . A A . 56 PRO HA 1 1 11 23816 1 1 56 PRO HB2 H 5.167 -10.679 13.357 1.00 . A A . 56 PRO HB2 1 1 11 23817 1 1 56 PRO HB3 H 3.547 -10.761 14.057 1.00 . A A . 56 PRO HB3 1 1 11 23818 1 1 56 PRO HD2 H 5.225 -12.360 10.940 1.00 . A A . 56 PRO HD2 1 1 11 23819 1 1 56 PRO HD3 H 3.604 -13.045 10.709 1.00 . A A . 56 PRO HD3 1 1 11 23820 1 1 56 PRO HG2 H 4.756 -12.952 13.130 1.00 . A A . 56 PRO HG2 1 1 11 23821 1 1 56 PRO HG3 H 3.011 -12.709 12.923 1.00 . A A . 56 PRO HG3 1 1 11 23822 1 1 56 PRO N N 3.662 -10.936 10.851 1.00 . A A . 56 PRO N 1 1 11 23823 1 1 56 PRO O O 4.210 -7.787 12.509 1.00 . A A . 56 PRO O 1 1 11 23824 1 1 57 GLU C C 5.730 -6.747 9.827 1.00 . A A . 57 GLU C 1 1 11 23825 1 1 57 GLU CA C 6.366 -7.768 10.767 1.00 . A A . 57 GLU CA 1 1 11 23826 1 1 57 GLU CB C 7.689 -8.261 10.180 1.00 . A A . 57 GLU CB 1 1 11 23827 1 1 57 GLU CD C 8.594 -10.473 10.998 1.00 . A A . 57 GLU CD 1 1 11 23828 1 1 57 GLU CG C 8.577 -8.970 11.190 1.00 . A A . 57 GLU CG 1 1 11 23829 1 1 57 GLU H H 5.617 -9.732 10.524 1.00 . A A . 57 GLU H 1 1 11 23830 1 1 57 GLU HA H 6.560 -7.292 11.716 1.00 . A A . 57 GLU HA 1 1 11 23831 1 1 57 GLU HB2 H 7.478 -8.948 9.373 1.00 . A A . 57 GLU HB2 1 1 11 23832 1 1 57 GLU HB3 H 8.233 -7.415 9.786 1.00 . A A . 57 GLU HB3 1 1 11 23833 1 1 57 GLU HG2 H 9.586 -8.598 11.087 1.00 . A A . 57 GLU HG2 1 1 11 23834 1 1 57 GLU HG3 H 8.214 -8.751 12.183 1.00 . A A . 57 GLU HG3 1 1 11 23835 1 1 57 GLU N N 5.468 -8.892 11.006 1.00 . A A . 57 GLU N 1 1 11 23836 1 1 57 GLU O O 5.735 -5.547 10.104 1.00 . A A . 57 GLU O 1 1 11 23837 1 1 57 GLU OE1 O 7.516 -11.053 10.752 1.00 . A A . 57 GLU OE1 1 1 11 23838 1 1 57 GLU OE2 O 9.686 -11.072 11.092 1.00 . A A . 57 GLU OE2 1 1 11 23839 1 1 58 ALA C C 3.142 -5.976 8.163 1.00 . A A . 58 ALA C 1 1 11 23840 1 1 58 ALA CA C 4.554 -6.356 7.733 1.00 . A A . 58 ALA CA 1 1 11 23841 1 1 58 ALA CB C 4.530 -7.027 6.368 1.00 . A A . 58 ALA CB 1 1 11 23842 1 1 58 ALA H H 5.217 -8.194 8.546 1.00 . A A . 58 ALA H 1 1 11 23843 1 1 58 ALA HA H 5.149 -5.458 7.655 1.00 . A A . 58 ALA HA 1 1 11 23844 1 1 58 ALA HB1 H 3.649 -6.711 5.828 1.00 . A A . 58 ALA HB1 1 1 11 23845 1 1 58 ALA HB2 H 4.508 -8.099 6.495 1.00 . A A . 58 ALA HB2 1 1 11 23846 1 1 58 ALA HB3 H 5.412 -6.747 5.813 1.00 . A A . 58 ALA HB3 1 1 11 23847 1 1 58 ALA N N 5.188 -7.229 8.713 1.00 . A A . 58 ALA N 1 1 11 23848 1 1 58 ALA O O 2.761 -4.806 8.118 1.00 . A A . 58 ALA O 1 1 11 23849 1 1 59 SER C C 0.941 -5.755 10.169 1.00 . A A . 59 SER C 1 1 11 23850 1 1 59 SER CA C 0.995 -6.746 9.011 1.00 . A A . 59 SER CA 1 1 11 23851 1 1 59 SER CB C 0.348 -8.068 9.429 1.00 . A A . 59 SER CB 1 1 11 23852 1 1 59 SER H H 2.727 -7.885 8.586 1.00 . A A . 59 SER H 1 1 11 23853 1 1 59 SER HA H 0.445 -6.337 8.176 1.00 . A A . 59 SER HA 1 1 11 23854 1 1 59 SER HB2 H 0.770 -8.874 8.847 1.00 . A A . 59 SER HB2 1 1 11 23855 1 1 59 SER HB3 H 0.539 -8.243 10.478 1.00 . A A . 59 SER HB3 1 1 11 23856 1 1 59 SER HG H -1.433 -7.298 9.695 1.00 . A A . 59 SER HG 1 1 11 23857 1 1 59 SER N N 2.367 -6.973 8.576 1.00 . A A . 59 SER N 1 1 11 23858 1 1 59 SER O O -0.026 -5.007 10.314 1.00 . A A . 59 SER O 1 1 11 23859 1 1 59 SER OG O -1.053 -8.039 9.219 1.00 . A A . 59 SER OG 1 1 11 23860 1 1 60 ALA C C 2.201 -3.408 11.707 1.00 . A A . 60 ALA C 1 1 11 23861 1 1 60 ALA CA C 2.051 -4.862 12.139 1.00 . A A . 60 ALA CA 1 1 11 23862 1 1 60 ALA CB C 3.203 -5.260 13.049 1.00 . A A . 60 ALA CB 1 1 11 23863 1 1 60 ALA H H 2.722 -6.378 10.828 1.00 . A A . 60 ALA H 1 1 11 23864 1 1 60 ALA HA H 1.133 -4.970 12.696 1.00 . A A . 60 ALA HA 1 1 11 23865 1 1 60 ALA HB1 H 4.048 -5.559 12.449 1.00 . A A . 60 ALA HB1 1 1 11 23866 1 1 60 ALA HB2 H 2.897 -6.083 13.678 1.00 . A A . 60 ALA HB2 1 1 11 23867 1 1 60 ALA HB3 H 3.480 -4.418 13.667 1.00 . A A . 60 ALA HB3 1 1 11 23868 1 1 60 ALA N N 1.983 -5.757 10.992 1.00 . A A . 60 ALA N 1 1 11 23869 1 1 60 ALA O O 1.389 -2.556 12.068 1.00 . A A . 60 ALA O 1 1 11 23870 1 1 61 PHE C C 2.335 -1.217 9.676 1.00 . A A . 61 PHE C 1 1 11 23871 1 1 61 PHE CA C 3.512 -1.775 10.467 1.00 . A A . 61 PHE CA 1 1 11 23872 1 1 61 PHE CB C 4.767 -1.756 9.599 1.00 . A A . 61 PHE CB 1 1 11 23873 1 1 61 PHE CD1 C 5.889 0.435 10.030 1.00 . A A . 61 PHE CD1 1 1 11 23874 1 1 61 PHE CD2 C 4.820 0.108 7.926 1.00 . A A . 61 PHE CD2 1 1 11 23875 1 1 61 PHE CE1 C 6.261 1.710 9.648 1.00 . A A . 61 PHE CE1 1 1 11 23876 1 1 61 PHE CE2 C 5.187 1.381 7.536 1.00 . A A . 61 PHE CE2 1 1 11 23877 1 1 61 PHE CG C 5.167 -0.376 9.175 1.00 . A A . 61 PHE CG 1 1 11 23878 1 1 61 PHE CZ C 5.908 2.184 8.398 1.00 . A A . 61 PHE CZ 1 1 11 23879 1 1 61 PHE H H 3.867 -3.846 10.691 1.00 . A A . 61 PHE H 1 1 11 23880 1 1 61 PHE HA H 3.677 -1.151 11.333 1.00 . A A . 61 PHE HA 1 1 11 23881 1 1 61 PHE HB2 H 5.587 -2.186 10.153 1.00 . A A . 61 PHE HB2 1 1 11 23882 1 1 61 PHE HB3 H 4.591 -2.342 8.710 1.00 . A A . 61 PHE HB3 1 1 11 23883 1 1 61 PHE HD1 H 6.161 0.062 11.009 1.00 . A A . 61 PHE HD1 1 1 11 23884 1 1 61 PHE HD2 H 4.258 -0.519 7.252 1.00 . A A . 61 PHE HD2 1 1 11 23885 1 1 61 PHE HE1 H 6.826 2.335 10.324 1.00 . A A . 61 PHE HE1 1 1 11 23886 1 1 61 PHE HE2 H 4.907 1.747 6.559 1.00 . A A . 61 PHE HE2 1 1 11 23887 1 1 61 PHE HZ H 6.197 3.180 8.095 1.00 . A A . 61 PHE HZ 1 1 11 23888 1 1 61 PHE N N 3.250 -3.127 10.940 1.00 . A A . 61 PHE N 1 1 11 23889 1 1 61 PHE O O 1.812 -0.150 9.996 1.00 . A A . 61 PHE O 1 1 11 23890 1 1 62 THR C C -0.410 -1.178 8.667 1.00 . A A . 62 THR C 1 1 11 23891 1 1 62 THR CA C 0.805 -1.508 7.805 1.00 . A A . 62 THR CA 1 1 11 23892 1 1 62 THR CB C 0.447 -2.592 6.788 1.00 . A A . 62 THR CB 1 1 11 23893 1 1 62 THR CG2 C -0.681 -2.194 5.860 1.00 . A A . 62 THR CG2 1 1 11 23894 1 1 62 THR H H 2.377 -2.783 8.430 1.00 . A A . 62 THR H 1 1 11 23895 1 1 62 THR HA H 1.113 -0.615 7.277 1.00 . A A . 62 THR HA 1 1 11 23896 1 1 62 THR HB H 0.138 -3.482 7.318 1.00 . A A . 62 THR HB 1 1 11 23897 1 1 62 THR HG1 H 1.912 -3.775 6.250 1.00 . A A . 62 THR HG1 1 1 11 23898 1 1 62 THR HG21 H -0.554 -1.163 5.561 1.00 . A A . 62 THR HG21 1 1 11 23899 1 1 62 THR HG22 H -1.624 -2.305 6.372 1.00 . A A . 62 THR HG22 1 1 11 23900 1 1 62 THR HG23 H -0.669 -2.827 4.985 1.00 . A A . 62 THR HG23 1 1 11 23901 1 1 62 THR N N 1.921 -1.942 8.640 1.00 . A A . 62 THR N 1 1 11 23902 1 1 62 THR O O -1.136 -0.220 8.400 1.00 . A A . 62 THR O 1 1 11 23903 1 1 62 THR OG1 O 1.567 -2.918 5.986 1.00 . A A . 62 THR OG1 1 1 11 23904 1 1 63 LYS C C -1.422 -0.629 11.585 1.00 . A A . 63 LYS C 1 1 11 23905 1 1 63 LYS CA C -1.723 -1.780 10.627 1.00 . A A . 63 LYS CA 1 1 11 23906 1 1 63 LYS CB C -1.979 -3.074 11.410 1.00 . A A . 63 LYS CB 1 1 11 23907 1 1 63 LYS CD C -4.173 -3.693 12.478 1.00 . A A . 63 LYS CD 1 1 11 23908 1 1 63 LYS CE C -4.018 -5.114 12.995 1.00 . A A . 63 LYS CE 1 1 11 23909 1 1 63 LYS CG C -2.883 -2.903 12.624 1.00 . A A . 63 LYS CG 1 1 11 23910 1 1 63 LYS H H 0.010 -2.717 9.867 1.00 . A A . 63 LYS H 1 1 11 23911 1 1 63 LYS HA H -2.599 -1.535 10.047 1.00 . A A . 63 LYS HA 1 1 11 23912 1 1 63 LYS HB2 H -2.435 -3.794 10.747 1.00 . A A . 63 LYS HB2 1 1 11 23913 1 1 63 LYS HB3 H -1.031 -3.466 11.748 1.00 . A A . 63 LYS HB3 1 1 11 23914 1 1 63 LYS HD2 H -4.951 -3.198 13.040 1.00 . A A . 63 LYS HD2 1 1 11 23915 1 1 63 LYS HD3 H -4.446 -3.727 11.433 1.00 . A A . 63 LYS HD3 1 1 11 23916 1 1 63 LYS HE2 H -2.975 -5.292 13.217 1.00 . A A . 63 LYS HE2 1 1 11 23917 1 1 63 LYS HE3 H -4.600 -5.219 13.900 1.00 . A A . 63 LYS HE3 1 1 11 23918 1 1 63 LYS HG2 H -2.358 -3.252 13.501 1.00 . A A . 63 LYS HG2 1 1 11 23919 1 1 63 LYS HG3 H -3.122 -1.859 12.739 1.00 . A A . 63 LYS HG3 1 1 11 23920 1 1 63 LYS HZ1 H -5.469 -6.384 12.191 1.00 . A A . 63 LYS HZ1 1 1 11 23921 1 1 63 LYS HZ2 H -3.890 -6.976 12.057 1.00 . A A . 63 LYS HZ2 1 1 11 23922 1 1 63 LYS HZ3 H -4.414 -5.731 11.039 1.00 . A A . 63 LYS HZ3 1 1 11 23923 1 1 63 LYS N N -0.611 -1.976 9.708 1.00 . A A . 63 LYS N 1 1 11 23924 1 1 63 LYS NZ N -4.480 -6.121 12.000 1.00 . A A . 63 LYS NZ 1 1 11 23925 1 1 63 LYS O O -2.320 0.098 12.005 1.00 . A A . 63 LYS O 1 1 11 23926 1 1 64 LYS C C -0.057 1.955 12.292 1.00 . A A . 64 LYS C 1 1 11 23927 1 1 64 LYS CA C 0.284 0.572 12.838 1.00 . A A . 64 LYS CA 1 1 11 23928 1 1 64 LYS CB C 1.795 0.470 13.070 1.00 . A A . 64 LYS CB 1 1 11 23929 1 1 64 LYS CD C 2.110 0.883 15.528 1.00 . A A . 64 LYS CD 1 1 11 23930 1 1 64 LYS CE C 1.721 0.245 16.851 1.00 . A A . 64 LYS CE 1 1 11 23931 1 1 64 LYS CG C 2.168 -0.144 14.409 1.00 . A A . 64 LYS CG 1 1 11 23932 1 1 64 LYS H H 0.518 -1.092 11.558 1.00 . A A . 64 LYS H 1 1 11 23933 1 1 64 LYS HA H -0.226 0.430 13.777 1.00 . A A . 64 LYS HA 1 1 11 23934 1 1 64 LYS HB2 H 2.226 -0.138 12.289 1.00 . A A . 64 LYS HB2 1 1 11 23935 1 1 64 LYS HB3 H 2.224 1.460 13.020 1.00 . A A . 64 LYS HB3 1 1 11 23936 1 1 64 LYS HD2 H 3.083 1.342 15.634 1.00 . A A . 64 LYS HD2 1 1 11 23937 1 1 64 LYS HD3 H 1.381 1.637 15.273 1.00 . A A . 64 LYS HD3 1 1 11 23938 1 1 64 LYS HE2 H 0.671 -0.006 16.820 1.00 . A A . 64 LYS HE2 1 1 11 23939 1 1 64 LYS HE3 H 2.302 -0.655 16.988 1.00 . A A . 64 LYS HE3 1 1 11 23940 1 1 64 LYS HG2 H 1.479 -0.945 14.632 1.00 . A A . 64 LYS HG2 1 1 11 23941 1 1 64 LYS HG3 H 3.174 -0.537 14.344 1.00 . A A . 64 LYS HG3 1 1 11 23942 1 1 64 LYS HZ1 H 2.962 1.458 18.014 1.00 . A A . 64 LYS HZ1 1 1 11 23943 1 1 64 LYS HZ2 H 1.750 0.675 18.895 1.00 . A A . 64 LYS HZ2 1 1 11 23944 1 1 64 LYS HZ3 H 1.362 2.002 17.922 1.00 . A A . 64 LYS HZ3 1 1 11 23945 1 1 64 LYS N N -0.149 -0.479 11.926 1.00 . A A . 64 LYS N 1 1 11 23946 1 1 64 LYS NZ N 1.966 1.159 18.001 1.00 . A A . 64 LYS NZ 1 1 11 23947 1 1 64 LYS O O -0.665 2.774 12.979 1.00 . A A . 64 LYS O 1 1 11 23948 1 1 65 MET C C -1.362 3.782 10.201 1.00 . A A . 65 MET C 1 1 11 23949 1 1 65 MET CA C 0.123 3.500 10.417 1.00 . A A . 65 MET CA 1 1 11 23950 1 1 65 MET CB C 0.859 3.560 9.077 1.00 . A A . 65 MET CB 1 1 11 23951 1 1 65 MET CE C 4.265 5.217 9.179 1.00 . A A . 65 MET CE 1 1 11 23952 1 1 65 MET CG C 2.338 3.225 9.178 1.00 . A A . 65 MET CG 1 1 11 23953 1 1 65 MET H H 0.850 1.518 10.570 1.00 . A A . 65 MET H 1 1 11 23954 1 1 65 MET HA H 0.528 4.263 11.064 1.00 . A A . 65 MET HA 1 1 11 23955 1 1 65 MET HB2 H 0.399 2.859 8.396 1.00 . A A . 65 MET HB2 1 1 11 23956 1 1 65 MET HB3 H 0.765 4.557 8.672 1.00 . A A . 65 MET HB3 1 1 11 23957 1 1 65 MET HE1 H 3.615 5.982 9.578 1.00 . A A . 65 MET HE1 1 1 11 23958 1 1 65 MET HE2 H 5.091 5.681 8.661 1.00 . A A . 65 MET HE2 1 1 11 23959 1 1 65 MET HE3 H 4.643 4.609 9.988 1.00 . A A . 65 MET HE3 1 1 11 23960 1 1 65 MET HG2 H 2.670 3.426 10.186 1.00 . A A . 65 MET HG2 1 1 11 23961 1 1 65 MET HG3 H 2.471 2.176 8.959 1.00 . A A . 65 MET HG3 1 1 11 23962 1 1 65 MET N N 0.357 2.210 11.058 1.00 . A A . 65 MET N 1 1 11 23963 1 1 65 MET O O -1.845 4.867 10.525 1.00 . A A . 65 MET O 1 1 11 23964 1 1 65 MET SD S 3.347 4.189 8.036 1.00 . A A . 65 MET SD 1 1 11 23965 1 1 66 VAL C C -4.340 3.074 10.625 1.00 . A A . 66 VAL C 1 1 11 23966 1 1 66 VAL CA C -3.501 2.991 9.352 1.00 . A A . 66 VAL CA 1 1 11 23967 1 1 66 VAL CB C -4.041 1.853 8.465 1.00 . A A . 66 VAL CB 1 1 11 23968 1 1 66 VAL CG1 C -3.471 1.958 7.057 1.00 . A A . 66 VAL CG1 1 1 11 23969 1 1 66 VAL CG2 C -3.727 0.497 9.080 1.00 . A A . 66 VAL CG2 1 1 11 23970 1 1 66 VAL H H -1.639 1.980 9.379 1.00 . A A . 66 VAL H 1 1 11 23971 1 1 66 VAL HA H -3.613 3.916 8.807 1.00 . A A . 66 VAL HA 1 1 11 23972 1 1 66 VAL HB H -5.115 1.955 8.400 1.00 . A A . 66 VAL HB 1 1 11 23973 1 1 66 VAL HG11 H -3.816 2.871 6.594 1.00 . A A . 66 VAL HG11 1 1 11 23974 1 1 66 VAL HG12 H -3.797 1.111 6.471 1.00 . A A . 66 VAL HG12 1 1 11 23975 1 1 66 VAL HG13 H -2.392 1.967 7.106 1.00 . A A . 66 VAL HG13 1 1 11 23976 1 1 66 VAL HG21 H -4.621 0.089 9.528 1.00 . A A . 66 VAL HG21 1 1 11 23977 1 1 66 VAL HG22 H -2.966 0.609 9.836 1.00 . A A . 66 VAL HG22 1 1 11 23978 1 1 66 VAL HG23 H -3.373 -0.175 8.311 1.00 . A A . 66 VAL HG23 1 1 11 23979 1 1 66 VAL N N -2.079 2.818 9.632 1.00 . A A . 66 VAL N 1 1 11 23980 1 1 66 VAL O O -5.285 3.860 10.700 1.00 . A A . 66 VAL O 1 1 11 23981 1 1 67 GLU C C -4.439 3.467 13.726 1.00 . A A . 67 GLU C 1 1 11 23982 1 1 67 GLU CA C -4.751 2.242 12.870 1.00 . A A . 67 GLU CA 1 1 11 23983 1 1 67 GLU CB C -4.454 0.962 13.649 1.00 . A A . 67 GLU CB 1 1 11 23984 1 1 67 GLU CD C -6.463 -0.256 12.725 1.00 . A A . 67 GLU CD 1 1 11 23985 1 1 67 GLU CG C -4.965 -0.290 12.960 1.00 . A A . 67 GLU CG 1 1 11 23986 1 1 67 GLU H H -3.255 1.643 11.501 1.00 . A A . 67 GLU H 1 1 11 23987 1 1 67 GLU HA H -5.798 2.256 12.619 1.00 . A A . 67 GLU HA 1 1 11 23988 1 1 67 GLU HB2 H -3.385 0.869 13.775 1.00 . A A . 67 GLU HB2 1 1 11 23989 1 1 67 GLU HB3 H -4.919 1.028 14.621 1.00 . A A . 67 GLU HB3 1 1 11 23990 1 1 67 GLU HG2 H -4.469 -0.387 12.003 1.00 . A A . 67 GLU HG2 1 1 11 23991 1 1 67 GLU HG3 H -4.731 -1.146 13.575 1.00 . A A . 67 GLU HG3 1 1 11 23992 1 1 67 GLU N N -4.006 2.256 11.617 1.00 . A A . 67 GLU N 1 1 11 23993 1 1 67 GLU O O -5.349 4.143 14.204 1.00 . A A . 67 GLU O 1 1 11 23994 1 1 67 GLU OE1 O -6.901 0.454 11.796 1.00 . A A . 67 GLU OE1 1 1 11 23995 1 1 67 GLU OE2 O -7.196 -0.940 13.470 1.00 . A A . 67 GLU OE2 1 1 11 23996 1 1 68 ASN C C -3.170 6.205 14.061 1.00 . A A . 68 ASN C 1 1 11 23997 1 1 68 ASN CA C -2.747 4.898 14.723 1.00 . A A . 68 ASN CA 1 1 11 23998 1 1 68 ASN CB C -1.232 4.892 14.941 1.00 . A A . 68 ASN CB 1 1 11 23999 1 1 68 ASN CG C -0.796 3.859 15.963 1.00 . A A . 68 ASN CG 1 1 11 24000 1 1 68 ASN H H -2.470 3.177 13.516 1.00 . A A . 68 ASN H 1 1 11 24001 1 1 68 ASN HA H -3.237 4.821 15.682 1.00 . A A . 68 ASN HA 1 1 11 24002 1 1 68 ASN HB2 H -0.740 4.677 14.005 1.00 . A A . 68 ASN HB2 1 1 11 24003 1 1 68 ASN HB3 H -0.922 5.867 15.289 1.00 . A A . 68 ASN HB3 1 1 11 24004 1 1 68 ASN HD21 H -1.007 2.406 14.623 1.00 . A A . 68 ASN HD21 1 1 11 24005 1 1 68 ASN HD22 H -0.479 1.910 16.191 1.00 . A A . 68 ASN HD22 1 1 11 24006 1 1 68 ASN N N -3.155 3.750 13.920 1.00 . A A . 68 ASN N 1 1 11 24007 1 1 68 ASN ND2 N -0.756 2.598 15.550 1.00 . A A . 68 ASN ND2 1 1 11 24008 1 1 68 ASN O O -3.389 7.211 14.735 1.00 . A A . 68 ASN O 1 1 11 24009 1 1 68 ASN OD1 O -0.498 4.192 17.110 1.00 . A A . 68 ASN OD1 1 1 11 24010 1 1 69 ALA C C -5.178 7.633 12.135 1.00 . A A . 69 ALA C 1 1 11 24011 1 1 69 ALA CA C -3.684 7.368 11.987 1.00 . A A . 69 ALA CA 1 1 11 24012 1 1 69 ALA CB C -3.320 7.212 10.519 1.00 . A A . 69 ALA CB 1 1 11 24013 1 1 69 ALA H H -3.098 5.353 12.252 1.00 . A A . 69 ALA H 1 1 11 24014 1 1 69 ALA HA H -3.139 8.212 12.381 1.00 . A A . 69 ALA HA 1 1 11 24015 1 1 69 ALA HB1 H -2.258 7.365 10.394 1.00 . A A . 69 ALA HB1 1 1 11 24016 1 1 69 ALA HB2 H -3.860 7.942 9.935 1.00 . A A . 69 ALA HB2 1 1 11 24017 1 1 69 ALA HB3 H -3.582 6.219 10.186 1.00 . A A . 69 ALA HB3 1 1 11 24018 1 1 69 ALA N N -3.285 6.184 12.736 1.00 . A A . 69 ALA N 1 1 11 24019 1 1 69 ALA O O -6.007 6.821 11.725 1.00 . A A . 69 ALA O 1 1 11 24020 1 1 70 LYS C C -7.645 9.262 11.593 1.00 . A A . 70 LYS C 1 1 11 24021 1 1 70 LYS CA C -6.908 9.150 12.926 1.00 . A A . 70 LYS CA 1 1 11 24022 1 1 70 LYS CB C -6.995 10.475 13.687 1.00 . A A . 70 LYS CB 1 1 11 24023 1 1 70 LYS CD C -7.983 11.674 15.662 1.00 . A A . 70 LYS CD 1 1 11 24024 1 1 70 LYS CE C -6.791 12.566 15.969 1.00 . A A . 70 LYS CE 1 1 11 24025 1 1 70 LYS CG C -7.545 10.332 15.097 1.00 . A A . 70 LYS CG 1 1 11 24026 1 1 70 LYS H H -4.808 9.382 13.028 1.00 . A A . 70 LYS H 1 1 11 24027 1 1 70 LYS HA H -7.375 8.375 13.516 1.00 . A A . 70 LYS HA 1 1 11 24028 1 1 70 LYS HB2 H -6.006 10.904 13.753 1.00 . A A . 70 LYS HB2 1 1 11 24029 1 1 70 LYS HB3 H -7.637 11.152 13.141 1.00 . A A . 70 LYS HB3 1 1 11 24030 1 1 70 LYS HD2 H -8.614 12.170 14.939 1.00 . A A . 70 LYS HD2 1 1 11 24031 1 1 70 LYS HD3 H -8.540 11.506 16.573 1.00 . A A . 70 LYS HD3 1 1 11 24032 1 1 70 LYS HE2 H -5.906 11.950 16.041 1.00 . A A . 70 LYS HE2 1 1 11 24033 1 1 70 LYS HE3 H -6.670 13.276 15.164 1.00 . A A . 70 LYS HE3 1 1 11 24034 1 1 70 LYS HG2 H -8.396 9.667 15.076 1.00 . A A . 70 LYS HG2 1 1 11 24035 1 1 70 LYS HG3 H -6.776 9.918 15.733 1.00 . A A . 70 LYS HG3 1 1 11 24036 1 1 70 LYS HZ1 H -6.064 13.731 17.544 1.00 . A A . 70 LYS HZ1 1 1 11 24037 1 1 70 LYS HZ2 H -7.297 12.664 17.993 1.00 . A A . 70 LYS HZ2 1 1 11 24038 1 1 70 LYS HZ3 H -7.668 14.068 17.126 1.00 . A A . 70 LYS HZ3 1 1 11 24039 1 1 70 LYS N N -5.514 8.775 12.724 1.00 . A A . 70 LYS N 1 1 11 24040 1 1 70 LYS NZ N -6.967 13.309 17.247 1.00 . A A . 70 LYS NZ 1 1 11 24041 1 1 70 LYS O O -8.872 9.169 11.544 1.00 . A A . 70 LYS O 1 1 11 24042 1 1 71 LYS C C -6.693 8.811 8.147 1.00 . A A . 71 LYS C 1 1 11 24043 1 1 71 LYS CA C -7.486 9.594 9.187 1.00 . A A . 71 LYS CA 1 1 11 24044 1 1 71 LYS CB C -7.556 11.065 8.778 1.00 . A A . 71 LYS CB 1 1 11 24045 1 1 71 LYS CD C -8.588 12.757 7.235 1.00 . A A . 71 LYS CD 1 1 11 24046 1 1 71 LYS CE C -8.843 13.873 8.236 1.00 . A A . 71 LYS CE 1 1 11 24047 1 1 71 LYS CG C -8.736 11.388 7.877 1.00 . A A . 71 LYS CG 1 1 11 24048 1 1 71 LYS H H -5.922 9.535 10.611 1.00 . A A . 71 LYS H 1 1 11 24049 1 1 71 LYS HA H -8.489 9.196 9.232 1.00 . A A . 71 LYS HA 1 1 11 24050 1 1 71 LYS HB2 H -7.631 11.672 9.668 1.00 . A A . 71 LYS HB2 1 1 11 24051 1 1 71 LYS HB3 H -6.648 11.323 8.252 1.00 . A A . 71 LYS HB3 1 1 11 24052 1 1 71 LYS HD2 H -7.584 12.857 6.850 1.00 . A A . 71 LYS HD2 1 1 11 24053 1 1 71 LYS HD3 H -9.296 12.843 6.424 1.00 . A A . 71 LYS HD3 1 1 11 24054 1 1 71 LYS HE2 H -9.414 13.474 9.062 1.00 . A A . 71 LYS HE2 1 1 11 24055 1 1 71 LYS HE3 H -7.894 14.238 8.599 1.00 . A A . 71 LYS HE3 1 1 11 24056 1 1 71 LYS HG2 H -8.796 10.641 7.098 1.00 . A A . 71 LYS HG2 1 1 11 24057 1 1 71 LYS HG3 H -9.641 11.371 8.465 1.00 . A A . 71 LYS HG3 1 1 11 24058 1 1 71 LYS HZ1 H -8.951 15.614 7.088 1.00 . A A . 71 LYS HZ1 1 1 11 24059 1 1 71 LYS HZ2 H -10.052 15.570 8.371 1.00 . A A . 71 LYS HZ2 1 1 11 24060 1 1 71 LYS HZ3 H -10.331 14.639 6.987 1.00 . A A . 71 LYS HZ3 1 1 11 24061 1 1 71 LYS N N -6.894 9.466 10.514 1.00 . A A . 71 LYS N 1 1 11 24062 1 1 71 LYS NZ N -9.597 15.003 7.628 1.00 . A A . 71 LYS NZ 1 1 11 24063 1 1 71 LYS O O -5.462 8.804 8.164 1.00 . A A . 71 LYS O 1 1 11 24064 1 1 72 ILE C C -7.176 7.907 4.812 1.00 . A A . 72 ILE C 1 1 11 24065 1 1 72 ILE CA C -6.780 7.374 6.183 1.00 . A A . 72 ILE CA 1 1 11 24066 1 1 72 ILE CB C -7.172 5.888 6.270 1.00 . A A . 72 ILE CB 1 1 11 24067 1 1 72 ILE CD1 C -5.928 5.501 8.458 1.00 . A A . 72 ILE CD1 1 1 11 24068 1 1 72 ILE CG1 C -7.252 5.433 7.729 1.00 . A A . 72 ILE CG1 1 1 11 24069 1 1 72 ILE CG2 C -6.181 5.034 5.496 1.00 . A A . 72 ILE CG2 1 1 11 24070 1 1 72 ILE H H -8.386 8.201 7.275 1.00 . A A . 72 ILE H 1 1 11 24071 1 1 72 ILE HA H -5.709 7.454 6.297 1.00 . A A . 72 ILE HA 1 1 11 24072 1 1 72 ILE HB H -8.141 5.774 5.811 1.00 . A A . 72 ILE HB 1 1 11 24073 1 1 72 ILE HD11 H -5.350 6.331 8.077 1.00 . A A . 72 ILE HD11 1 1 11 24074 1 1 72 ILE HD12 H -5.385 4.582 8.302 1.00 . A A . 72 ILE HD12 1 1 11 24075 1 1 72 ILE HD13 H -6.105 5.641 9.514 1.00 . A A . 72 ILE HD13 1 1 11 24076 1 1 72 ILE HG12 H -7.954 6.060 8.258 1.00 . A A . 72 ILE HG12 1 1 11 24077 1 1 72 ILE HG13 H -7.597 4.410 7.762 1.00 . A A . 72 ILE HG13 1 1 11 24078 1 1 72 ILE HG21 H -5.359 4.762 6.141 1.00 . A A . 72 ILE HG21 1 1 11 24079 1 1 72 ILE HG22 H -5.806 5.593 4.651 1.00 . A A . 72 ILE HG22 1 1 11 24080 1 1 72 ILE HG23 H -6.674 4.139 5.145 1.00 . A A . 72 ILE HG23 1 1 11 24081 1 1 72 ILE N N -7.409 8.156 7.238 1.00 . A A . 72 ILE N 1 1 11 24082 1 1 72 ILE O O -8.307 8.351 4.614 1.00 . A A . 72 ILE O 1 1 11 24083 1 1 73 GLU C C -6.184 7.277 1.476 1.00 . A A . 73 GLU C 1 1 11 24084 1 1 73 GLU CA C -6.512 8.346 2.513 1.00 . A A . 73 GLU CA 1 1 11 24085 1 1 73 GLU CB C -5.705 9.616 2.226 1.00 . A A . 73 GLU CB 1 1 11 24086 1 1 73 GLU CD C -4.703 11.750 3.138 1.00 . A A . 73 GLU CD 1 1 11 24087 1 1 73 GLU CG C -5.591 10.552 3.419 1.00 . A A . 73 GLU CG 1 1 11 24088 1 1 73 GLU H H -5.359 7.498 4.081 1.00 . A A . 73 GLU H 1 1 11 24089 1 1 73 GLU HA H -7.565 8.580 2.448 1.00 . A A . 73 GLU HA 1 1 11 24090 1 1 73 GLU HB2 H -4.708 9.334 1.921 1.00 . A A . 73 GLU HB2 1 1 11 24091 1 1 73 GLU HB3 H -6.180 10.154 1.418 1.00 . A A . 73 GLU HB3 1 1 11 24092 1 1 73 GLU HG2 H -6.577 10.908 3.677 1.00 . A A . 73 GLU HG2 1 1 11 24093 1 1 73 GLU HG3 H -5.177 10.004 4.252 1.00 . A A . 73 GLU HG3 1 1 11 24094 1 1 73 GLU N N -6.245 7.864 3.866 1.00 . A A . 73 GLU N 1 1 11 24095 1 1 73 GLU O O -5.224 6.525 1.632 1.00 . A A . 73 GLU O 1 1 11 24096 1 1 73 GLU OE1 O -4.421 12.014 1.950 1.00 . A A . 73 GLU OE1 1 1 11 24097 1 1 73 GLU OE2 O -4.291 12.423 4.106 1.00 . A A . 73 GLU OE2 1 1 11 24098 1 1 74 VAL C C -6.712 6.897 -2.011 1.00 . A A . 74 VAL C 1 1 11 24099 1 1 74 VAL CA C -6.778 6.234 -0.640 1.00 . A A . 74 VAL CA 1 1 11 24100 1 1 74 VAL CB C -7.888 5.169 -0.661 1.00 . A A . 74 VAL CB 1 1 11 24101 1 1 74 VAL CG1 C -7.642 4.112 0.406 1.00 . A A . 74 VAL CG1 1 1 11 24102 1 1 74 VAL CG2 C -9.256 5.811 -0.489 1.00 . A A . 74 VAL CG2 1 1 11 24103 1 1 74 VAL H H -7.739 7.838 0.348 1.00 . A A . 74 VAL H 1 1 11 24104 1 1 74 VAL HA H -5.842 5.740 -0.448 1.00 . A A . 74 VAL HA 1 1 11 24105 1 1 74 VAL HB H -7.864 4.684 -1.625 1.00 . A A . 74 VAL HB 1 1 11 24106 1 1 74 VAL HG11 H -7.452 3.161 -0.069 1.00 . A A . 74 VAL HG11 1 1 11 24107 1 1 74 VAL HG12 H -8.511 4.030 1.042 1.00 . A A . 74 VAL HG12 1 1 11 24108 1 1 74 VAL HG13 H -6.785 4.393 1.001 1.00 . A A . 74 VAL HG13 1 1 11 24109 1 1 74 VAL HG21 H -9.518 6.346 -1.390 1.00 . A A . 74 VAL HG21 1 1 11 24110 1 1 74 VAL HG22 H -9.228 6.500 0.343 1.00 . A A . 74 VAL HG22 1 1 11 24111 1 1 74 VAL HG23 H -9.991 5.045 -0.298 1.00 . A A . 74 VAL HG23 1 1 11 24112 1 1 74 VAL N N -6.989 7.215 0.418 1.00 . A A . 74 VAL N 1 1 11 24113 1 1 74 VAL O O -7.488 7.805 -2.312 1.00 . A A . 74 VAL O 1 1 11 24114 1 1 75 GLU C C -5.696 5.859 -5.227 1.00 . A A . 75 GLU C 1 1 11 24115 1 1 75 GLU CA C -5.615 6.971 -4.183 1.00 . A A . 75 GLU CA 1 1 11 24116 1 1 75 GLU CB C -4.275 7.701 -4.297 1.00 . A A . 75 GLU CB 1 1 11 24117 1 1 75 GLU CD C -3.356 9.621 -5.661 1.00 . A A . 75 GLU CD 1 1 11 24118 1 1 75 GLU CG C -3.992 8.245 -5.687 1.00 . A A . 75 GLU CG 1 1 11 24119 1 1 75 GLU H H -5.197 5.704 -2.539 1.00 . A A . 75 GLU H 1 1 11 24120 1 1 75 GLU HA H -6.415 7.674 -4.361 1.00 . A A . 75 GLU HA 1 1 11 24121 1 1 75 GLU HB2 H -4.270 8.527 -3.603 1.00 . A A . 75 GLU HB2 1 1 11 24122 1 1 75 GLU HB3 H -3.482 7.015 -4.033 1.00 . A A . 75 GLU HB3 1 1 11 24123 1 1 75 GLU HG2 H -3.322 7.565 -6.194 1.00 . A A . 75 GLU HG2 1 1 11 24124 1 1 75 GLU HG3 H -4.923 8.305 -6.233 1.00 . A A . 75 GLU HG3 1 1 11 24125 1 1 75 GLU N N -5.783 6.431 -2.839 1.00 . A A . 75 GLU N 1 1 11 24126 1 1 75 GLU O O -4.762 5.073 -5.382 1.00 . A A . 75 GLU O 1 1 11 24127 1 1 75 GLU OE1 O -2.959 10.071 -4.565 1.00 . A A . 75 GLU OE1 1 1 11 24128 1 1 75 GLU OE2 O -3.256 10.250 -6.735 1.00 . A A . 75 GLU OE2 1 1 11 24129 1 1 76 PHE C C -6.194 5.095 -8.204 1.00 . A A . 76 PHE C 1 1 11 24130 1 1 76 PHE CA C -7.024 4.787 -6.965 1.00 . A A . 76 PHE CA 1 1 11 24131 1 1 76 PHE CB C -8.504 4.698 -7.342 1.00 . A A . 76 PHE CB 1 1 11 24132 1 1 76 PHE CD1 C -9.026 2.771 -5.809 1.00 . A A . 76 PHE CD1 1 1 11 24133 1 1 76 PHE CD2 C -10.500 4.648 -5.823 1.00 . A A . 76 PHE CD2 1 1 11 24134 1 1 76 PHE CE1 C -9.816 2.155 -4.858 1.00 . A A . 76 PHE CE1 1 1 11 24135 1 1 76 PHE CE2 C -11.294 4.035 -4.873 1.00 . A A . 76 PHE CE2 1 1 11 24136 1 1 76 PHE CG C -9.359 4.026 -6.302 1.00 . A A . 76 PHE CG 1 1 11 24137 1 1 76 PHE CZ C -10.951 2.787 -4.389 1.00 . A A . 76 PHE CZ 1 1 11 24138 1 1 76 PHE H H -7.525 6.452 -5.771 1.00 . A A . 76 PHE H 1 1 11 24139 1 1 76 PHE HA H -6.707 3.838 -6.563 1.00 . A A . 76 PHE HA 1 1 11 24140 1 1 76 PHE HB2 H -8.890 5.696 -7.490 1.00 . A A . 76 PHE HB2 1 1 11 24141 1 1 76 PHE HB3 H -8.599 4.140 -8.263 1.00 . A A . 76 PHE HB3 1 1 11 24142 1 1 76 PHE HD1 H -8.138 2.275 -6.175 1.00 . A A . 76 PHE HD1 1 1 11 24143 1 1 76 PHE HD2 H -10.769 5.623 -6.200 1.00 . A A . 76 PHE HD2 1 1 11 24144 1 1 76 PHE HE1 H -9.546 1.179 -4.480 1.00 . A A . 76 PHE HE1 1 1 11 24145 1 1 76 PHE HE2 H -12.180 4.531 -4.508 1.00 . A A . 76 PHE HE2 1 1 11 24146 1 1 76 PHE HZ H -11.571 2.306 -3.648 1.00 . A A . 76 PHE HZ 1 1 11 24147 1 1 76 PHE N N -6.819 5.800 -5.940 1.00 . A A . 76 PHE N 1 1 11 24148 1 1 76 PHE O O -6.096 6.244 -8.633 1.00 . A A . 76 PHE O 1 1 11 24149 1 1 77 ASP C C -5.564 4.830 -11.106 1.00 . A A . 77 ASP C 1 1 11 24150 1 1 77 ASP CA C -4.773 4.196 -9.964 1.00 . A A . 77 ASP CA 1 1 11 24151 1 1 77 ASP CB C -4.226 2.829 -10.391 1.00 . A A . 77 ASP CB 1 1 11 24152 1 1 77 ASP CG C -5.314 1.891 -10.881 1.00 . A A . 77 ASP CG 1 1 11 24153 1 1 77 ASP H H -5.721 3.169 -8.375 1.00 . A A . 77 ASP H 1 1 11 24154 1 1 77 ASP HA H -3.946 4.842 -9.716 1.00 . A A . 77 ASP HA 1 1 11 24155 1 1 77 ASP HB2 H -3.512 2.968 -11.188 1.00 . A A . 77 ASP HB2 1 1 11 24156 1 1 77 ASP HB3 H -3.732 2.368 -9.548 1.00 . A A . 77 ASP HB3 1 1 11 24157 1 1 77 ASP N N -5.600 4.054 -8.771 1.00 . A A . 77 ASP N 1 1 11 24158 1 1 77 ASP O O -6.649 5.372 -10.898 1.00 . A A . 77 ASP O 1 1 11 24159 1 1 77 ASP OD1 O -6.004 2.242 -11.862 1.00 . A A . 77 ASP OD1 1 1 11 24160 1 1 77 ASP OD2 O -5.474 0.806 -10.286 1.00 . A A . 77 ASP OD2 1 1 11 24161 1 1 78 LYS C C -6.091 4.233 -14.462 1.00 . A A . 78 LYS C 1 1 11 24162 1 1 78 LYS CA C -5.662 5.330 -13.489 1.00 . A A . 78 LYS CA 1 1 11 24163 1 1 78 LYS CB C -4.730 6.323 -14.203 1.00 . A A . 78 LYS CB 1 1 11 24164 1 1 78 LYS CD C -3.577 7.362 -12.227 1.00 . A A . 78 LYS CD 1 1 11 24165 1 1 78 LYS CE C -2.402 8.298 -11.996 1.00 . A A . 78 LYS CE 1 1 11 24166 1 1 78 LYS CG C -3.399 6.550 -13.498 1.00 . A A . 78 LYS CG 1 1 11 24167 1 1 78 LYS H H -4.144 4.318 -12.415 1.00 . A A . 78 LYS H 1 1 11 24168 1 1 78 LYS HA H -6.542 5.858 -13.155 1.00 . A A . 78 LYS HA 1 1 11 24169 1 1 78 LYS HB2 H -4.523 5.955 -15.197 1.00 . A A . 78 LYS HB2 1 1 11 24170 1 1 78 LYS HB3 H -5.235 7.275 -14.282 1.00 . A A . 78 LYS HB3 1 1 11 24171 1 1 78 LYS HD2 H -4.480 7.948 -12.308 1.00 . A A . 78 LYS HD2 1 1 11 24172 1 1 78 LYS HD3 H -3.659 6.686 -11.389 1.00 . A A . 78 LYS HD3 1 1 11 24173 1 1 78 LYS HE2 H -2.335 8.518 -10.941 1.00 . A A . 78 LYS HE2 1 1 11 24174 1 1 78 LYS HE3 H -1.496 7.803 -12.317 1.00 . A A . 78 LYS HE3 1 1 11 24175 1 1 78 LYS HG2 H -2.968 5.593 -13.246 1.00 . A A . 78 LYS HG2 1 1 11 24176 1 1 78 LYS HG3 H -2.735 7.081 -14.163 1.00 . A A . 78 LYS HG3 1 1 11 24177 1 1 78 LYS HZ1 H -1.629 9.878 -13.122 1.00 . A A . 78 LYS HZ1 1 1 11 24178 1 1 78 LYS HZ2 H -2.921 10.317 -12.122 1.00 . A A . 78 LYS HZ2 1 1 11 24179 1 1 78 LYS HZ3 H -3.210 9.446 -13.542 1.00 . A A . 78 LYS HZ3 1 1 11 24180 1 1 78 LYS N N -5.011 4.760 -12.313 1.00 . A A . 78 LYS N 1 1 11 24181 1 1 78 LYS NZ N -2.550 9.574 -12.748 1.00 . A A . 78 LYS NZ 1 1 11 24182 1 1 78 LYS O O -7.001 4.428 -15.268 1.00 . A A . 78 LYS O 1 1 11 24183 1 1 79 GLY C C -7.057 1.299 -14.913 1.00 . A A . 79 GLY C 1 1 11 24184 1 1 79 GLY CA C -5.751 1.982 -15.272 1.00 . A A . 79 GLY CA 1 1 11 24185 1 1 79 GLY H H -4.707 2.986 -13.731 1.00 . A A . 79 GLY H 1 1 11 24186 1 1 79 GLY HA2 H -5.822 2.356 -16.283 1.00 . A A . 79 GLY HA2 1 1 11 24187 1 1 79 GLY HA3 H -4.955 1.254 -15.227 1.00 . A A . 79 GLY HA3 1 1 11 24188 1 1 79 GLY N N -5.426 3.084 -14.388 1.00 . A A . 79 GLY N 1 1 11 24189 1 1 79 GLY O O -8.132 1.755 -15.305 1.00 . A A . 79 GLY O 1 1 11 24190 1 1 80 GLN C C -8.785 0.026 -12.524 1.00 . A A . 80 GLN C 1 1 11 24191 1 1 80 GLN CA C -8.142 -0.560 -13.773 1.00 . A A . 80 GLN CA 1 1 11 24192 1 1 80 GLN CB C -7.769 -2.025 -13.529 1.00 . A A . 80 GLN CB 1 1 11 24193 1 1 80 GLN CD C -6.205 -3.616 -12.341 1.00 . A A . 80 GLN CD 1 1 11 24194 1 1 80 GLN CG C -6.824 -2.232 -12.355 1.00 . A A . 80 GLN CG 1 1 11 24195 1 1 80 GLN H H -6.076 -0.119 -13.902 1.00 . A A . 80 GLN H 1 1 11 24196 1 1 80 GLN HA H -8.855 -0.517 -14.578 1.00 . A A . 80 GLN HA 1 1 11 24197 1 1 80 GLN HB2 H -8.670 -2.587 -13.340 1.00 . A A . 80 GLN HB2 1 1 11 24198 1 1 80 GLN HB3 H -7.293 -2.411 -14.414 1.00 . A A . 80 GLN HB3 1 1 11 24199 1 1 80 GLN HE21 H -4.841 -3.018 -11.023 1.00 . A A . 80 GLN HE21 1 1 11 24200 1 1 80 GLN HE22 H -4.735 -4.670 -11.518 1.00 . A A . 80 GLN HE22 1 1 11 24201 1 1 80 GLN HG2 H -6.030 -1.502 -12.416 1.00 . A A . 80 GLN HG2 1 1 11 24202 1 1 80 GLN HG3 H -7.374 -2.088 -11.437 1.00 . A A . 80 GLN HG3 1 1 11 24203 1 1 80 GLN N N -6.962 0.197 -14.175 1.00 . A A . 80 GLN N 1 1 11 24204 1 1 80 GLN NE2 N -5.155 -3.786 -11.547 1.00 . A A . 80 GLN NE2 1 1 11 24205 1 1 80 GLN O O -9.992 0.263 -12.491 1.00 . A A . 80 GLN O 1 1 11 24206 1 1 80 GLN OE1 O -6.667 -4.521 -13.033 1.00 . A A . 80 GLN OE1 1 1 11 24207 1 1 81 ARG C C -9.260 -0.262 -9.441 1.00 . A A . 81 ARG C 1 1 11 24208 1 1 81 ARG CA C -8.462 0.785 -10.224 1.00 . A A . 81 ARG CA 1 1 11 24209 1 1 81 ARG CB C -9.320 2.034 -10.458 1.00 . A A . 81 ARG CB 1 1 11 24210 1 1 81 ARG CD C -9.408 4.408 -11.275 1.00 . A A . 81 ARG CD 1 1 11 24211 1 1 81 ARG CG C -8.620 3.108 -11.274 1.00 . A A . 81 ARG CG 1 1 11 24212 1 1 81 ARG CZ C -11.313 5.382 -12.497 1.00 . A A . 81 ARG CZ 1 1 11 24213 1 1 81 ARG H H -7.025 0.020 -11.581 1.00 . A A . 81 ARG H 1 1 11 24214 1 1 81 ARG HA H -7.598 1.065 -9.638 1.00 . A A . 81 ARG HA 1 1 11 24215 1 1 81 ARG HB2 H -10.223 1.748 -10.975 1.00 . A A . 81 ARG HB2 1 1 11 24216 1 1 81 ARG HB3 H -9.585 2.457 -9.499 1.00 . A A . 81 ARG HB3 1 1 11 24217 1 1 81 ARG HD2 H -9.717 4.627 -10.264 1.00 . A A . 81 ARG HD2 1 1 11 24218 1 1 81 ARG HD3 H -8.770 5.202 -11.636 1.00 . A A . 81 ARG HD3 1 1 11 24219 1 1 81 ARG HE H -10.865 3.438 -12.437 1.00 . A A . 81 ARG HE 1 1 11 24220 1 1 81 ARG HG2 H -7.644 3.292 -10.849 1.00 . A A . 81 ARG HG2 1 1 11 24221 1 1 81 ARG HG3 H -8.512 2.762 -12.292 1.00 . A A . 81 ARG HG3 1 1 11 24222 1 1 81 ARG HH11 H -10.172 6.731 -11.512 1.00 . A A . 81 ARG HH11 1 1 11 24223 1 1 81 ARG HH12 H -11.519 7.390 -12.379 1.00 . A A . 81 ARG HH12 1 1 11 24224 1 1 81 ARG HH21 H -12.635 4.302 -13.578 1.00 . A A . 81 ARG HH21 1 1 11 24225 1 1 81 ARG HH22 H -12.918 6.011 -13.551 1.00 . A A . 81 ARG HH22 1 1 11 24226 1 1 81 ARG N N -7.976 0.241 -11.492 1.00 . A A . 81 ARG N 1 1 11 24227 1 1 81 ARG NE N -10.592 4.327 -12.126 1.00 . A A . 81 ARG NE 1 1 11 24228 1 1 81 ARG NH1 N -10.973 6.601 -12.096 1.00 . A A . 81 ARG NH1 1 1 11 24229 1 1 81 ARG NH2 N -12.376 5.219 -13.272 1.00 . A A . 81 ARG NH2 1 1 11 24230 1 1 81 ARG O O -9.620 -0.037 -8.286 1.00 . A A . 81 ARG O 1 1 11 24231 1 1 82 THR C C -10.136 -3.781 -10.210 1.00 . A A . 82 THR C 1 1 11 24232 1 1 82 THR CA C -10.270 -2.483 -9.420 1.00 . A A . 82 THR CA 1 1 11 24233 1 1 82 THR CB C -11.745 -2.109 -9.277 1.00 . A A . 82 THR CB 1 1 11 24234 1 1 82 THR CG2 C -12.047 -1.353 -8.001 1.00 . A A . 82 THR CG2 1 1 11 24235 1 1 82 THR H H -9.213 -1.539 -10.987 1.00 . A A . 82 THR H 1 1 11 24236 1 1 82 THR HA H -9.848 -2.630 -8.439 1.00 . A A . 82 THR HA 1 1 11 24237 1 1 82 THR HB H -12.336 -3.015 -9.271 1.00 . A A . 82 THR HB 1 1 11 24238 1 1 82 THR HG1 H -12.065 -1.796 -11.183 1.00 . A A . 82 THR HG1 1 1 11 24239 1 1 82 THR HG21 H -11.270 -1.548 -7.275 1.00 . A A . 82 THR HG21 1 1 11 24240 1 1 82 THR HG22 H -12.998 -1.678 -7.606 1.00 . A A . 82 THR HG22 1 1 11 24241 1 1 82 THR HG23 H -12.087 -0.295 -8.210 1.00 . A A . 82 THR HG23 1 1 11 24242 1 1 82 THR N N -9.527 -1.409 -10.069 1.00 . A A . 82 THR N 1 1 11 24243 1 1 82 THR O O -10.528 -3.854 -11.374 1.00 . A A . 82 THR O 1 1 11 24244 1 1 82 THR OG1 O -12.169 -1.306 -10.364 1.00 . A A . 82 THR OG1 1 1 11 24245 1 1 83 ASP C C -10.701 -6.853 -10.327 1.00 . A A . 83 ASP C 1 1 11 24246 1 1 83 ASP CA C -9.383 -6.094 -10.210 1.00 . A A . 83 ASP CA 1 1 11 24247 1 1 83 ASP CB C -8.368 -6.928 -9.424 1.00 . A A . 83 ASP CB 1 1 11 24248 1 1 83 ASP CG C -7.343 -7.588 -10.322 1.00 . A A . 83 ASP CG 1 1 11 24249 1 1 83 ASP H H -9.281 -4.676 -8.642 1.00 . A A . 83 ASP H 1 1 11 24250 1 1 83 ASP HA H -8.995 -5.917 -11.202 1.00 . A A . 83 ASP HA 1 1 11 24251 1 1 83 ASP HB2 H -7.849 -6.287 -8.727 1.00 . A A . 83 ASP HB2 1 1 11 24252 1 1 83 ASP HB3 H -8.891 -7.699 -8.876 1.00 . A A . 83 ASP HB3 1 1 11 24253 1 1 83 ASP N N -9.576 -4.799 -9.569 1.00 . A A . 83 ASP N 1 1 11 24254 1 1 83 ASP O O -11.765 -6.326 -10.000 1.00 . A A . 83 ASP O 1 1 11 24255 1 1 83 ASP OD1 O -6.724 -6.877 -11.142 1.00 . A A . 83 ASP OD1 1 1 11 24256 1 1 83 ASP OD2 O -7.156 -8.818 -10.208 1.00 . A A . 83 ASP OD2 1 1 11 24257 1 1 84 LYS C C -12.722 -8.871 -9.754 1.00 . A A . 84 LYS C 1 1 11 24258 1 1 84 LYS CA C -11.805 -8.940 -10.969 1.00 . A A . 84 LYS CA 1 1 11 24259 1 1 84 LYS CB C -11.421 -10.407 -11.206 1.00 . A A . 84 LYS CB 1 1 11 24260 1 1 84 LYS CD C -9.057 -10.593 -12.048 1.00 . A A . 84 LYS CD 1 1 11 24261 1 1 84 LYS CE C -8.949 -11.880 -12.850 1.00 . A A . 84 LYS CE 1 1 11 24262 1 1 84 LYS CG C -9.981 -10.757 -10.853 1.00 . A A . 84 LYS CG 1 1 11 24263 1 1 84 LYS H H -9.741 -8.446 -11.045 1.00 . A A . 84 LYS H 1 1 11 24264 1 1 84 LYS HA H -12.345 -8.579 -11.830 1.00 . A A . 84 LYS HA 1 1 11 24265 1 1 84 LYS HB2 H -12.069 -11.026 -10.600 1.00 . A A . 84 LYS HB2 1 1 11 24266 1 1 84 LYS HB3 H -11.582 -10.645 -12.247 1.00 . A A . 84 LYS HB3 1 1 11 24267 1 1 84 LYS HD2 H -9.447 -9.815 -12.687 1.00 . A A . 84 LYS HD2 1 1 11 24268 1 1 84 LYS HD3 H -8.075 -10.314 -11.697 1.00 . A A . 84 LYS HD3 1 1 11 24269 1 1 84 LYS HE2 H -8.278 -12.553 -12.337 1.00 . A A . 84 LYS HE2 1 1 11 24270 1 1 84 LYS HE3 H -9.928 -12.331 -12.917 1.00 . A A . 84 LYS HE3 1 1 11 24271 1 1 84 LYS HG2 H -9.645 -10.107 -10.058 1.00 . A A . 84 LYS HG2 1 1 11 24272 1 1 84 LYS HG3 H -9.943 -11.784 -10.518 1.00 . A A . 84 LYS HG3 1 1 11 24273 1 1 84 LYS HZ1 H -7.696 -10.901 -14.206 1.00 . A A . 84 LYS HZ1 1 1 11 24274 1 1 84 LYS HZ2 H -9.204 -11.322 -14.848 1.00 . A A . 84 LYS HZ2 1 1 11 24275 1 1 84 LYS HZ3 H -8.023 -12.511 -14.614 1.00 . A A . 84 LYS HZ3 1 1 11 24276 1 1 84 LYS N N -10.620 -8.093 -10.800 1.00 . A A . 84 LYS N 1 1 11 24277 1 1 84 LYS NZ N -8.432 -11.637 -14.226 1.00 . A A . 84 LYS NZ 1 1 11 24278 1 1 84 LYS O O -13.891 -8.501 -9.864 1.00 . A A . 84 LYS O 1 1 11 24279 1 1 85 TYR C C -13.342 -7.815 -6.958 1.00 . A A . 85 TYR C 1 1 11 24280 1 1 85 TYR CA C -12.958 -9.236 -7.362 1.00 . A A . 85 TYR CA 1 1 11 24281 1 1 85 TYR CB C -12.159 -9.896 -6.236 1.00 . A A . 85 TYR CB 1 1 11 24282 1 1 85 TYR CD1 C -12.555 -12.188 -7.217 1.00 . A A . 85 TYR CD1 1 1 11 24283 1 1 85 TYR CD2 C -12.519 -11.971 -4.844 1.00 . A A . 85 TYR CD2 1 1 11 24284 1 1 85 TYR CE1 C -12.790 -13.544 -7.094 1.00 . A A . 85 TYR CE1 1 1 11 24285 1 1 85 TYR CE2 C -12.753 -13.327 -4.712 1.00 . A A . 85 TYR CE2 1 1 11 24286 1 1 85 TYR CG C -12.416 -11.379 -6.096 1.00 . A A . 85 TYR CG 1 1 11 24287 1 1 85 TYR CZ C -12.887 -14.108 -5.840 1.00 . A A . 85 TYR CZ 1 1 11 24288 1 1 85 TYR H H -11.251 -9.532 -8.573 1.00 . A A . 85 TYR H 1 1 11 24289 1 1 85 TYR HA H -13.856 -9.807 -7.537 1.00 . A A . 85 TYR HA 1 1 11 24290 1 1 85 TYR HB2 H -11.105 -9.759 -6.425 1.00 . A A . 85 TYR HB2 1 1 11 24291 1 1 85 TYR HB3 H -12.415 -9.424 -5.299 1.00 . A A . 85 TYR HB3 1 1 11 24292 1 1 85 TYR HD1 H -12.478 -11.741 -8.197 1.00 . A A . 85 TYR HD1 1 1 11 24293 1 1 85 TYR HD2 H -12.414 -11.356 -3.962 1.00 . A A . 85 TYR HD2 1 1 11 24294 1 1 85 TYR HE1 H -12.894 -14.155 -7.978 1.00 . A A . 85 TYR HE1 1 1 11 24295 1 1 85 TYR HE2 H -12.829 -13.768 -3.729 1.00 . A A . 85 TYR HE2 1 1 11 24296 1 1 85 TYR HH H -13.758 -15.737 -6.373 1.00 . A A . 85 TYR HH 1 1 11 24297 1 1 85 TYR N N -12.186 -9.242 -8.596 1.00 . A A . 85 TYR N 1 1 11 24298 1 1 85 TYR O O -14.117 -7.614 -6.024 1.00 . A A . 85 TYR O 1 1 11 24299 1 1 85 TYR OH O -13.120 -15.458 -5.713 1.00 . A A . 85 TYR OH 1 1 11 24300 1 1 86 GLY C C -12.158 -4.908 -6.271 1.00 . A A . 86 GLY C 1 1 11 24301 1 1 86 GLY CA C -13.074 -5.448 -7.350 1.00 . A A . 86 GLY CA 1 1 11 24302 1 1 86 GLY H H -12.167 -7.050 -8.387 1.00 . A A . 86 GLY H 1 1 11 24303 1 1 86 GLY HA2 H -12.950 -4.855 -8.244 1.00 . A A . 86 GLY HA2 1 1 11 24304 1 1 86 GLY HA3 H -14.097 -5.368 -7.013 1.00 . A A . 86 GLY HA3 1 1 11 24305 1 1 86 GLY N N -12.785 -6.833 -7.660 1.00 . A A . 86 GLY N 1 1 11 24306 1 1 86 GLY O O -12.475 -3.916 -5.616 1.00 . A A . 86 GLY O 1 1 11 24307 1 1 87 ARG C C -9.732 -3.664 -5.200 1.00 . A A . 87 ARG C 1 1 11 24308 1 1 87 ARG CA C -10.046 -5.152 -5.076 1.00 . A A . 87 ARG CA 1 1 11 24309 1 1 87 ARG CB C -8.762 -5.975 -5.204 1.00 . A A . 87 ARG CB 1 1 11 24310 1 1 87 ARG CD C -8.684 -7.911 -3.605 1.00 . A A . 87 ARG CD 1 1 11 24311 1 1 87 ARG CG C -8.233 -6.485 -3.873 1.00 . A A . 87 ARG CG 1 1 11 24312 1 1 87 ARG CZ C -10.788 -9.035 -2.986 1.00 . A A . 87 ARG CZ 1 1 11 24313 1 1 87 ARG H H -10.821 -6.354 -6.641 1.00 . A A . 87 ARG H 1 1 11 24314 1 1 87 ARG HA H -10.482 -5.334 -4.105 1.00 . A A . 87 ARG HA 1 1 11 24315 1 1 87 ARG HB2 H -8.956 -6.826 -5.839 1.00 . A A . 87 ARG HB2 1 1 11 24316 1 1 87 ARG HB3 H -7.998 -5.362 -5.659 1.00 . A A . 87 ARG HB3 1 1 11 24317 1 1 87 ARG HD2 H -8.303 -8.549 -4.388 1.00 . A A . 87 ARG HD2 1 1 11 24318 1 1 87 ARG HD3 H -8.281 -8.228 -2.654 1.00 . A A . 87 ARG HD3 1 1 11 24319 1 1 87 ARG HE H -10.662 -7.317 -3.994 1.00 . A A . 87 ARG HE 1 1 11 24320 1 1 87 ARG HG2 H -7.154 -6.456 -3.890 1.00 . A A . 87 ARG HG2 1 1 11 24321 1 1 87 ARG HG3 H -8.600 -5.845 -3.083 1.00 . A A . 87 ARG HG3 1 1 11 24322 1 1 87 ARG HH11 H -9.116 -10.000 -2.384 1.00 . A A . 87 ARG HH11 1 1 11 24323 1 1 87 ARG HH12 H -10.609 -10.769 -1.962 1.00 . A A . 87 ARG HH12 1 1 11 24324 1 1 87 ARG HH21 H -12.625 -8.326 -3.440 1.00 . A A . 87 ARG HH21 1 1 11 24325 1 1 87 ARG HH22 H -12.602 -9.819 -2.562 1.00 . A A . 87 ARG HH22 1 1 11 24326 1 1 87 ARG N N -11.016 -5.567 -6.085 1.00 . A A . 87 ARG N 1 1 11 24327 1 1 87 ARG NE N -10.140 -8.027 -3.566 1.00 . A A . 87 ARG NE 1 1 11 24328 1 1 87 ARG NH1 N -10.115 -10.015 -2.396 1.00 . A A . 87 ARG NH1 1 1 11 24329 1 1 87 ARG NH2 N -12.114 -9.063 -2.997 1.00 . A A . 87 ARG NH2 1 1 11 24330 1 1 87 ARG O O -9.953 -3.057 -6.248 1.00 . A A . 87 ARG O 1 1 11 24331 1 1 88 GLY C C -7.486 -1.393 -4.612 1.00 . A A . 88 GLY C 1 1 11 24332 1 1 88 GLY CA C -8.895 -1.667 -4.129 1.00 . A A . 88 GLY CA 1 1 11 24333 1 1 88 GLY H H -9.072 -3.612 -3.310 1.00 . A A . 88 GLY H 1 1 11 24334 1 1 88 GLY HA2 H -9.586 -1.159 -4.779 1.00 . A A . 88 GLY HA2 1 1 11 24335 1 1 88 GLY HA3 H -9.004 -1.275 -3.131 1.00 . A A . 88 GLY HA3 1 1 11 24336 1 1 88 GLY N N -9.221 -3.080 -4.120 1.00 . A A . 88 GLY N 1 1 11 24337 1 1 88 GLY O O -6.518 -1.592 -3.877 1.00 . A A . 88 GLY O 1 1 11 24338 1 1 89 LEU C C -5.655 0.796 -6.104 1.00 . A A . 89 LEU C 1 1 11 24339 1 1 89 LEU CA C -6.081 -0.628 -6.444 1.00 . A A . 89 LEU CA 1 1 11 24340 1 1 89 LEU CB C -6.151 -0.806 -7.958 1.00 . A A . 89 LEU CB 1 1 11 24341 1 1 89 LEU CD1 C -4.897 -2.933 -8.395 1.00 . A A . 89 LEU CD1 1 1 11 24342 1 1 89 LEU CD2 C -7.269 -3.028 -7.602 1.00 . A A . 89 LEU CD2 1 1 11 24343 1 1 89 LEU CG C -6.257 -2.254 -8.436 1.00 . A A . 89 LEU CG 1 1 11 24344 1 1 89 LEU H H -8.184 -0.798 -6.387 1.00 . A A . 89 LEU H 1 1 11 24345 1 1 89 LEU HA H -5.359 -1.319 -6.044 1.00 . A A . 89 LEU HA 1 1 11 24346 1 1 89 LEU HB2 H -7.013 -0.265 -8.323 1.00 . A A . 89 LEU HB2 1 1 11 24347 1 1 89 LEU HB3 H -5.265 -0.371 -8.394 1.00 . A A . 89 LEU HB3 1 1 11 24348 1 1 89 LEU HD11 H -4.227 -2.439 -9.083 1.00 . A A . 89 LEU HD11 1 1 11 24349 1 1 89 LEU HD12 H -5.004 -3.970 -8.678 1.00 . A A . 89 LEU HD12 1 1 11 24350 1 1 89 LEU HD13 H -4.495 -2.872 -7.395 1.00 . A A . 89 LEU HD13 1 1 11 24351 1 1 89 LEU HD21 H -7.526 -3.946 -8.108 1.00 . A A . 89 LEU HD21 1 1 11 24352 1 1 89 LEU HD22 H -8.157 -2.428 -7.468 1.00 . A A . 89 LEU HD22 1 1 11 24353 1 1 89 LEU HD23 H -6.841 -3.256 -6.638 1.00 . A A . 89 LEU HD23 1 1 11 24354 1 1 89 LEU HG H -6.600 -2.256 -9.455 1.00 . A A . 89 LEU HG 1 1 11 24355 1 1 89 LEU N N -7.374 -0.933 -5.852 1.00 . A A . 89 LEU N 1 1 11 24356 1 1 89 LEU O O -5.571 1.659 -6.978 1.00 . A A . 89 LEU O 1 1 11 24357 1 1 90 ALA C C -3.972 2.269 -3.237 1.00 . A A . 90 ALA C 1 1 11 24358 1 1 90 ALA CA C -4.988 2.360 -4.368 1.00 . A A . 90 ALA CA 1 1 11 24359 1 1 90 ALA CB C -6.201 3.155 -3.912 1.00 . A A . 90 ALA CB 1 1 11 24360 1 1 90 ALA H H -5.485 0.313 -4.172 1.00 . A A . 90 ALA H 1 1 11 24361 1 1 90 ALA HA H -4.539 2.878 -5.202 1.00 . A A . 90 ALA HA 1 1 11 24362 1 1 90 ALA HB1 H -5.880 4.098 -3.498 1.00 . A A . 90 ALA HB1 1 1 11 24363 1 1 90 ALA HB2 H -6.734 2.595 -3.157 1.00 . A A . 90 ALA HB2 1 1 11 24364 1 1 90 ALA HB3 H -6.853 3.332 -4.753 1.00 . A A . 90 ALA HB3 1 1 11 24365 1 1 90 ALA N N -5.395 1.038 -4.824 1.00 . A A . 90 ALA N 1 1 11 24366 1 1 90 ALA O O -3.652 1.181 -2.758 1.00 . A A . 90 ALA O 1 1 11 24367 1 1 91 TYR C C -3.191 3.964 -0.442 1.00 . A A . 91 TYR C 1 1 11 24368 1 1 91 TYR CA C -2.513 3.487 -1.721 1.00 . A A . 91 TYR CA 1 1 11 24369 1 1 91 TYR CB C -1.359 4.430 -2.076 1.00 . A A . 91 TYR CB 1 1 11 24370 1 1 91 TYR CD1 C -1.627 4.727 -4.572 1.00 . A A . 91 TYR CD1 1 1 11 24371 1 1 91 TYR CD2 C 0.386 3.741 -3.763 1.00 . A A . 91 TYR CD2 1 1 11 24372 1 1 91 TYR CE1 C -1.168 4.609 -5.870 1.00 . A A . 91 TYR CE1 1 1 11 24373 1 1 91 TYR CE2 C 0.853 3.620 -5.057 1.00 . A A . 91 TYR CE2 1 1 11 24374 1 1 91 TYR CG C -0.859 4.294 -3.497 1.00 . A A . 91 TYR CG 1 1 11 24375 1 1 91 TYR CZ C 0.073 4.055 -6.107 1.00 . A A . 91 TYR CZ 1 1 11 24376 1 1 91 TYR H H -3.785 4.256 -3.224 1.00 . A A . 91 TYR H 1 1 11 24377 1 1 91 TYR HA H -2.123 2.493 -1.563 1.00 . A A . 91 TYR HA 1 1 11 24378 1 1 91 TYR HB2 H -1.684 5.448 -1.941 1.00 . A A . 91 TYR HB2 1 1 11 24379 1 1 91 TYR HB3 H -0.529 4.235 -1.414 1.00 . A A . 91 TYR HB3 1 1 11 24380 1 1 91 TYR HD1 H -2.596 5.163 -4.384 1.00 . A A . 91 TYR HD1 1 1 11 24381 1 1 91 TYR HD2 H 0.995 3.400 -2.938 1.00 . A A . 91 TYR HD2 1 1 11 24382 1 1 91 TYR HE1 H -1.780 4.949 -6.692 1.00 . A A . 91 TYR HE1 1 1 11 24383 1 1 91 TYR HE2 H 1.825 3.188 -5.241 1.00 . A A . 91 TYR HE2 1 1 11 24384 1 1 91 TYR HH H 1.468 4.161 -7.427 1.00 . A A . 91 TYR HH 1 1 11 24385 1 1 91 TYR N N -3.480 3.424 -2.806 1.00 . A A . 91 TYR N 1 1 11 24386 1 1 91 TYR O O -3.995 4.892 -0.471 1.00 . A A . 91 TYR O 1 1 11 24387 1 1 91 TYR OH O 0.534 3.938 -7.398 1.00 . A A . 91 TYR OH 1 1 11 24388 1 1 92 ILE C C -2.555 4.687 2.699 1.00 . A A . 92 ILE C 1 1 11 24389 1 1 92 ILE CA C -3.449 3.694 1.965 1.00 . A A . 92 ILE CA 1 1 11 24390 1 1 92 ILE CB C -3.674 2.452 2.849 1.00 . A A . 92 ILE CB 1 1 11 24391 1 1 92 ILE CD1 C -3.748 0.348 1.417 1.00 . A A . 92 ILE CD1 1 1 11 24392 1 1 92 ILE CG1 C -4.543 1.430 2.113 1.00 . A A . 92 ILE CG1 1 1 11 24393 1 1 92 ILE CG2 C -4.323 2.848 4.168 1.00 . A A . 92 ILE CG2 1 1 11 24394 1 1 92 ILE H H -2.214 2.593 0.638 1.00 . A A . 92 ILE H 1 1 11 24395 1 1 92 ILE HA H -4.408 4.157 1.782 1.00 . A A . 92 ILE HA 1 1 11 24396 1 1 92 ILE HB H -2.714 2.010 3.066 1.00 . A A . 92 ILE HB 1 1 11 24397 1 1 92 ILE HD11 H -3.141 0.789 0.640 1.00 . A A . 92 ILE HD11 1 1 11 24398 1 1 92 ILE HD12 H -4.426 -0.371 0.980 1.00 . A A . 92 ILE HD12 1 1 11 24399 1 1 92 ILE HD13 H -3.111 -0.148 2.134 1.00 . A A . 92 ILE HD13 1 1 11 24400 1 1 92 ILE HG12 H -5.202 0.951 2.820 1.00 . A A . 92 ILE HG12 1 1 11 24401 1 1 92 ILE HG13 H -5.134 1.942 1.367 1.00 . A A . 92 ILE HG13 1 1 11 24402 1 1 92 ILE HG21 H -5.282 3.305 3.972 1.00 . A A . 92 ILE HG21 1 1 11 24403 1 1 92 ILE HG22 H -3.687 3.552 4.685 1.00 . A A . 92 ILE HG22 1 1 11 24404 1 1 92 ILE HG23 H -4.461 1.969 4.779 1.00 . A A . 92 ILE HG23 1 1 11 24405 1 1 92 ILE N N -2.864 3.327 0.678 1.00 . A A . 92 ILE N 1 1 11 24406 1 1 92 ILE O O -1.363 4.448 2.875 1.00 . A A . 92 ILE O 1 1 11 24407 1 1 93 TYR C C -2.731 6.836 5.304 1.00 . A A . 93 TYR C 1 1 11 24408 1 1 93 TYR CA C -2.397 6.848 3.818 1.00 . A A . 93 TYR CA 1 1 11 24409 1 1 93 TYR CB C -2.714 8.239 3.253 1.00 . A A . 93 TYR CB 1 1 11 24410 1 1 93 TYR CD1 C -2.645 7.433 0.849 1.00 . A A . 93 TYR CD1 1 1 11 24411 1 1 93 TYR CD2 C -1.860 9.630 1.329 1.00 . A A . 93 TYR CD2 1 1 11 24412 1 1 93 TYR CE1 C -2.370 7.624 -0.491 1.00 . A A . 93 TYR CE1 1 1 11 24413 1 1 93 TYR CE2 C -1.584 9.829 -0.011 1.00 . A A . 93 TYR CE2 1 1 11 24414 1 1 93 TYR CG C -2.395 8.430 1.782 1.00 . A A . 93 TYR CG 1 1 11 24415 1 1 93 TYR CZ C -1.841 8.823 -0.917 1.00 . A A . 93 TYR CZ 1 1 11 24416 1 1 93 TYR H H -4.096 5.945 2.933 1.00 . A A . 93 TYR H 1 1 11 24417 1 1 93 TYR HA H -1.345 6.647 3.693 1.00 . A A . 93 TYR HA 1 1 11 24418 1 1 93 TYR HB2 H -3.764 8.436 3.385 1.00 . A A . 93 TYR HB2 1 1 11 24419 1 1 93 TYR HB3 H -2.149 8.973 3.807 1.00 . A A . 93 TYR HB3 1 1 11 24420 1 1 93 TYR HD1 H -3.053 6.496 1.180 1.00 . A A . 93 TYR HD1 1 1 11 24421 1 1 93 TYR HD2 H -1.658 10.417 2.041 1.00 . A A . 93 TYR HD2 1 1 11 24422 1 1 93 TYR HE1 H -2.578 6.836 -1.200 1.00 . A A . 93 TYR HE1 1 1 11 24423 1 1 93 TYR HE2 H -1.167 10.769 -0.343 1.00 . A A . 93 TYR HE2 1 1 11 24424 1 1 93 TYR HH H -1.919 9.865 -2.531 1.00 . A A . 93 TYR HH 1 1 11 24425 1 1 93 TYR N N -3.141 5.810 3.113 1.00 . A A . 93 TYR N 1 1 11 24426 1 1 93 TYR O O -3.790 6.358 5.709 1.00 . A A . 93 TYR O 1 1 11 24427 1 1 93 TYR OH O -1.568 9.017 -2.251 1.00 . A A . 93 TYR OH 1 1 11 24428 1 1 94 ALA C C -1.475 8.761 8.109 1.00 . A A . 94 ALA C 1 1 11 24429 1 1 94 ALA CA C -2.021 7.450 7.551 1.00 . A A . 94 ALA CA 1 1 11 24430 1 1 94 ALA CB C -1.353 6.263 8.227 1.00 . A A . 94 ALA CB 1 1 11 24431 1 1 94 ALA H H -1.008 7.756 5.721 1.00 . A A . 94 ALA H 1 1 11 24432 1 1 94 ALA HA H -3.082 7.399 7.748 1.00 . A A . 94 ALA HA 1 1 11 24433 1 1 94 ALA HB1 H -2.083 5.486 8.394 1.00 . A A . 94 ALA HB1 1 1 11 24434 1 1 94 ALA HB2 H -0.937 6.575 9.175 1.00 . A A . 94 ALA HB2 1 1 11 24435 1 1 94 ALA HB3 H -0.563 5.886 7.595 1.00 . A A . 94 ALA HB3 1 1 11 24436 1 1 94 ALA N N -1.825 7.382 6.109 1.00 . A A . 94 ALA N 1 1 11 24437 1 1 94 ALA O O -0.270 9.010 8.067 1.00 . A A . 94 ALA O 1 1 11 24438 1 1 95 ASP C C -1.458 11.836 8.119 1.00 . A A . 95 ASP C 1 1 11 24439 1 1 95 ASP CA C -1.980 10.885 9.197 1.00 . A A . 95 ASP CA 1 1 11 24440 1 1 95 ASP CB C -0.913 10.692 10.277 1.00 . A A . 95 ASP CB 1 1 11 24441 1 1 95 ASP CG C -1.032 11.711 11.394 1.00 . A A . 95 ASP CG 1 1 11 24442 1 1 95 ASP H H -3.316 9.341 8.633 1.00 . A A . 95 ASP H 1 1 11 24443 1 1 95 ASP HA H -2.856 11.323 9.647 1.00 . A A . 95 ASP HA 1 1 11 24444 1 1 95 ASP HB2 H -1.016 9.705 10.703 1.00 . A A . 95 ASP HB2 1 1 11 24445 1 1 95 ASP HB3 H 0.065 10.788 9.829 1.00 . A A . 95 ASP HB3 1 1 11 24446 1 1 95 ASP N N -2.369 9.596 8.630 1.00 . A A . 95 ASP N 1 1 11 24447 1 1 95 ASP O O -0.879 12.877 8.429 1.00 . A A . 95 ASP O 1 1 11 24448 1 1 95 ASP OD1 O -1.196 12.910 11.088 1.00 . A A . 95 ASP OD1 1 1 11 24449 1 1 95 ASP OD2 O -0.962 11.308 12.574 1.00 . A A . 95 ASP OD2 1 1 11 24450 1 1 96 GLY C C -0.013 11.748 5.033 1.00 . A A . 96 GLY C 1 1 11 24451 1 1 96 GLY CA C -1.211 12.323 5.761 1.00 . A A . 96 GLY CA 1 1 11 24452 1 1 96 GLY H H -2.136 10.643 6.657 1.00 . A A . 96 GLY H 1 1 11 24453 1 1 96 GLY HA2 H -2.019 12.449 5.056 1.00 . A A . 96 GLY HA2 1 1 11 24454 1 1 96 GLY HA3 H -0.940 13.289 6.158 1.00 . A A . 96 GLY HA3 1 1 11 24455 1 1 96 GLY N N -1.667 11.480 6.852 1.00 . A A . 96 GLY N 1 1 11 24456 1 1 96 GLY O O 0.659 12.454 4.282 1.00 . A A . 96 GLY O 1 1 11 24457 1 1 97 LYS C C 0.976 8.457 4.046 1.00 . A A . 97 LYS C 1 1 11 24458 1 1 97 LYS CA C 1.386 9.812 4.608 1.00 . A A . 97 LYS CA 1 1 11 24459 1 1 97 LYS CB C 2.536 9.641 5.600 1.00 . A A . 97 LYS CB 1 1 11 24460 1 1 97 LYS CD C 4.703 10.534 6.503 1.00 . A A . 97 LYS CD 1 1 11 24461 1 1 97 LYS CE C 4.334 10.545 7.977 1.00 . A A . 97 LYS CE 1 1 11 24462 1 1 97 LYS CG C 3.495 10.818 5.625 1.00 . A A . 97 LYS CG 1 1 11 24463 1 1 97 LYS H H -0.310 9.952 5.861 1.00 . A A . 97 LYS H 1 1 11 24464 1 1 97 LYS HA H 1.712 10.446 3.797 1.00 . A A . 97 LYS HA 1 1 11 24465 1 1 97 LYS HB2 H 2.125 9.516 6.591 1.00 . A A . 97 LYS HB2 1 1 11 24466 1 1 97 LYS HB3 H 3.093 8.755 5.337 1.00 . A A . 97 LYS HB3 1 1 11 24467 1 1 97 LYS HD2 H 5.100 9.562 6.249 1.00 . A A . 97 LYS HD2 1 1 11 24468 1 1 97 LYS HD3 H 5.453 11.290 6.323 1.00 . A A . 97 LYS HD3 1 1 11 24469 1 1 97 LYS HE2 H 4.304 11.568 8.321 1.00 . A A . 97 LYS HE2 1 1 11 24470 1 1 97 LYS HE3 H 3.358 10.098 8.095 1.00 . A A . 97 LYS HE3 1 1 11 24471 1 1 97 LYS HG2 H 3.832 11.016 4.618 1.00 . A A . 97 LYS HG2 1 1 11 24472 1 1 97 LYS HG3 H 2.974 11.683 6.010 1.00 . A A . 97 LYS HG3 1 1 11 24473 1 1 97 LYS HZ1 H 4.831 9.310 9.588 1.00 . A A . 97 LYS HZ1 1 1 11 24474 1 1 97 LYS HZ2 H 6.030 10.435 9.192 1.00 . A A . 97 LYS HZ2 1 1 11 24475 1 1 97 LYS HZ3 H 5.797 9.073 8.218 1.00 . A A . 97 LYS HZ3 1 1 11 24476 1 1 97 LYS N N 0.259 10.468 5.253 1.00 . A A . 97 LYS N 1 1 11 24477 1 1 97 LYS NZ N 5.317 9.787 8.801 1.00 . A A . 97 LYS NZ 1 1 11 24478 1 1 97 LYS O O 0.311 7.673 4.721 1.00 . A A . 97 LYS O 1 1 11 24479 1 1 98 MET C C 1.790 5.760 2.837 1.00 . A A . 98 MET C 1 1 11 24480 1 1 98 MET CA C 1.038 6.909 2.174 1.00 . A A . 98 MET CA 1 1 11 24481 1 1 98 MET CB C 1.332 6.932 0.667 1.00 . A A . 98 MET CB 1 1 11 24482 1 1 98 MET CE C 2.226 6.916 -2.185 1.00 . A A . 98 MET CE 1 1 11 24483 1 1 98 MET CG C 1.430 8.327 0.066 1.00 . A A . 98 MET CG 1 1 11 24484 1 1 98 MET H H 1.907 8.841 2.319 1.00 . A A . 98 MET H 1 1 11 24485 1 1 98 MET HA H -0.020 6.749 2.316 1.00 . A A . 98 MET HA 1 1 11 24486 1 1 98 MET HB2 H 2.263 6.420 0.485 1.00 . A A . 98 MET HB2 1 1 11 24487 1 1 98 MET HB3 H 0.538 6.403 0.157 1.00 . A A . 98 MET HB3 1 1 11 24488 1 1 98 MET HE1 H 1.688 6.006 -1.966 1.00 . A A . 98 MET HE1 1 1 11 24489 1 1 98 MET HE2 H 3.149 6.933 -1.623 1.00 . A A . 98 MET HE2 1 1 11 24490 1 1 98 MET HE3 H 2.446 6.960 -3.241 1.00 . A A . 98 MET HE3 1 1 11 24491 1 1 98 MET HG2 H 0.663 8.948 0.504 1.00 . A A . 98 MET HG2 1 1 11 24492 1 1 98 MET HG3 H 2.401 8.737 0.303 1.00 . A A . 98 MET HG3 1 1 11 24493 1 1 98 MET N N 1.376 8.181 2.809 1.00 . A A . 98 MET N 1 1 11 24494 1 1 98 MET O O 3.011 5.647 2.723 1.00 . A A . 98 MET O 1 1 11 24495 1 1 98 MET SD S 1.223 8.328 -1.725 1.00 . A A . 98 MET SD 1 1 11 24496 1 1 99 VAL C C 2.357 2.845 3.262 1.00 . A A . 99 VAL C 1 1 11 24497 1 1 99 VAL CA C 1.623 3.769 4.229 1.00 . A A . 99 VAL CA 1 1 11 24498 1 1 99 VAL CB C 0.539 2.960 4.970 1.00 . A A . 99 VAL CB 1 1 11 24499 1 1 99 VAL CG1 C 1.176 1.971 5.933 1.00 . A A . 99 VAL CG1 1 1 11 24500 1 1 99 VAL CG2 C -0.418 3.890 5.704 1.00 . A A . 99 VAL CG2 1 1 11 24501 1 1 99 VAL H H 0.080 5.064 3.586 1.00 . A A . 99 VAL H 1 1 11 24502 1 1 99 VAL HA H 2.326 4.142 4.960 1.00 . A A . 99 VAL HA 1 1 11 24503 1 1 99 VAL HB H -0.026 2.401 4.238 1.00 . A A . 99 VAL HB 1 1 11 24504 1 1 99 VAL HG11 H 1.534 2.497 6.806 1.00 . A A . 99 VAL HG11 1 1 11 24505 1 1 99 VAL HG12 H 2.005 1.478 5.446 1.00 . A A . 99 VAL HG12 1 1 11 24506 1 1 99 VAL HG13 H 0.444 1.235 6.231 1.00 . A A . 99 VAL HG13 1 1 11 24507 1 1 99 VAL HG21 H -0.966 3.330 6.446 1.00 . A A . 99 VAL HG21 1 1 11 24508 1 1 99 VAL HG22 H -1.111 4.327 4.998 1.00 . A A . 99 VAL HG22 1 1 11 24509 1 1 99 VAL HG23 H 0.144 4.675 6.187 1.00 . A A . 99 VAL HG23 1 1 11 24510 1 1 99 VAL N N 1.046 4.913 3.535 1.00 . A A . 99 VAL N 1 1 11 24511 1 1 99 VAL O O 3.306 2.160 3.643 1.00 . A A . 99 VAL O 1 1 11 24512 1 1 100 ASN C C 3.999 2.302 0.820 1.00 . A A . 100 ASN C 1 1 11 24513 1 1 100 ASN CA C 2.518 1.980 0.991 1.00 . A A . 100 ASN CA 1 1 11 24514 1 1 100 ASN CB C 1.788 2.152 -0.343 1.00 . A A . 100 ASN CB 1 1 11 24515 1 1 100 ASN CG C 0.281 2.114 -0.181 1.00 . A A . 100 ASN CG 1 1 11 24516 1 1 100 ASN H H 1.144 3.390 1.770 1.00 . A A . 100 ASN H 1 1 11 24517 1 1 100 ASN HA H 2.422 0.952 1.312 1.00 . A A . 100 ASN HA 1 1 11 24518 1 1 100 ASN HB2 H 2.062 3.102 -0.776 1.00 . A A . 100 ASN HB2 1 1 11 24519 1 1 100 ASN HB3 H 2.084 1.357 -1.013 1.00 . A A . 100 ASN HB3 1 1 11 24520 1 1 100 ASN HD21 H 0.189 0.392 -1.168 1.00 . A A . 100 ASN HD21 1 1 11 24521 1 1 100 ASN HD22 H -1.320 1.021 -0.614 1.00 . A A . 100 ASN HD22 1 1 11 24522 1 1 100 ASN N N 1.908 2.826 2.012 1.00 . A A . 100 ASN N 1 1 11 24523 1 1 100 ASN ND2 N -0.347 1.071 -0.709 1.00 . A A . 100 ASN ND2 1 1 11 24524 1 1 100 ASN O O 4.854 1.436 1.004 1.00 . A A . 100 ASN O 1 1 11 24525 1 1 100 ASN OD1 O -0.313 3.011 0.416 1.00 . A A . 100 ASN OD1 1 1 11 24526 1 1 101 GLU C C 6.529 3.631 1.504 1.00 . A A . 101 GLU C 1 1 11 24527 1 1 101 GLU CA C 5.690 3.969 0.279 1.00 . A A . 101 GLU CA 1 1 11 24528 1 1 101 GLU CB C 5.771 5.470 -0.010 1.00 . A A . 101 GLU CB 1 1 11 24529 1 1 101 GLU CD C 5.650 7.774 1.014 1.00 . A A . 101 GLU CD 1 1 11 24530 1 1 101 GLU CG C 5.158 6.340 1.074 1.00 . A A . 101 GLU CG 1 1 11 24531 1 1 101 GLU H H 3.583 4.201 0.338 1.00 . A A . 101 GLU H 1 1 11 24532 1 1 101 GLU HA H 6.082 3.428 -0.569 1.00 . A A . 101 GLU HA 1 1 11 24533 1 1 101 GLU HB2 H 6.808 5.744 -0.114 1.00 . A A . 101 GLU HB2 1 1 11 24534 1 1 101 GLU HB3 H 5.258 5.674 -0.938 1.00 . A A . 101 GLU HB3 1 1 11 24535 1 1 101 GLU HG2 H 4.088 6.341 0.954 1.00 . A A . 101 GLU HG2 1 1 11 24536 1 1 101 GLU HG3 H 5.413 5.928 2.038 1.00 . A A . 101 GLU HG3 1 1 11 24537 1 1 101 GLU N N 4.303 3.551 0.470 1.00 . A A . 101 GLU N 1 1 11 24538 1 1 101 GLU O O 7.689 3.236 1.387 1.00 . A A . 101 GLU O 1 1 11 24539 1 1 101 GLU OE1 O 6.735 8.052 1.567 1.00 . A A . 101 GLU OE1 1 1 11 24540 1 1 101 GLU OE2 O 4.950 8.617 0.417 1.00 . A A . 101 GLU OE2 1 1 11 24541 1 1 102 ALA C C 7.127 2.050 3.944 1.00 . A A . 102 ALA C 1 1 11 24542 1 1 102 ALA CA C 6.620 3.488 3.929 1.00 . A A . 102 ALA CA 1 1 11 24543 1 1 102 ALA CB C 5.698 3.739 5.114 1.00 . A A . 102 ALA CB 1 1 11 24544 1 1 102 ALA H H 5.003 4.098 2.708 1.00 . A A . 102 ALA H 1 1 11 24545 1 1 102 ALA HA H 7.463 4.158 4.012 1.00 . A A . 102 ALA HA 1 1 11 24546 1 1 102 ALA HB1 H 6.088 3.237 5.987 1.00 . A A . 102 ALA HB1 1 1 11 24547 1 1 102 ALA HB2 H 4.713 3.357 4.891 1.00 . A A . 102 ALA HB2 1 1 11 24548 1 1 102 ALA HB3 H 5.637 4.800 5.305 1.00 . A A . 102 ALA HB3 1 1 11 24549 1 1 102 ALA N N 5.931 3.783 2.680 1.00 . A A . 102 ALA N 1 1 11 24550 1 1 102 ALA O O 8.326 1.809 4.073 1.00 . A A . 102 ALA O 1 1 11 24551 1 1 103 LEU C C 7.570 -0.607 2.685 1.00 . A A . 103 LEU C 1 1 11 24552 1 1 103 LEU CA C 6.561 -0.315 3.788 1.00 . A A . 103 LEU CA 1 1 11 24553 1 1 103 LEU CB C 5.310 -1.174 3.583 1.00 . A A . 103 LEU CB 1 1 11 24554 1 1 103 LEU CD1 C 2.876 -0.922 4.139 1.00 . A A . 103 LEU CD1 1 1 11 24555 1 1 103 LEU CD2 C 4.346 -2.336 5.586 1.00 . A A . 103 LEU CD2 1 1 11 24556 1 1 103 LEU CG C 4.276 -1.094 4.708 1.00 . A A . 103 LEU CG 1 1 11 24557 1 1 103 LEU H H 5.270 1.358 3.691 1.00 . A A . 103 LEU H 1 1 11 24558 1 1 103 LEU HA H 7.003 -0.557 4.745 1.00 . A A . 103 LEU HA 1 1 11 24559 1 1 103 LEU HB2 H 4.837 -0.864 2.662 1.00 . A A . 103 LEU HB2 1 1 11 24560 1 1 103 LEU HB3 H 5.620 -2.202 3.480 1.00 . A A . 103 LEU HB3 1 1 11 24561 1 1 103 LEU HD11 H 2.924 -0.331 3.236 1.00 . A A . 103 LEU HD11 1 1 11 24562 1 1 103 LEU HD12 H 2.251 -0.423 4.864 1.00 . A A . 103 LEU HD12 1 1 11 24563 1 1 103 LEU HD13 H 2.458 -1.892 3.911 1.00 . A A . 103 LEU HD13 1 1 11 24564 1 1 103 LEU HD21 H 5.349 -2.448 5.971 1.00 . A A . 103 LEU HD21 1 1 11 24565 1 1 103 LEU HD22 H 4.085 -3.205 5.003 1.00 . A A . 103 LEU HD22 1 1 11 24566 1 1 103 LEU HD23 H 3.655 -2.234 6.409 1.00 . A A . 103 LEU HD23 1 1 11 24567 1 1 103 LEU HG H 4.492 -0.235 5.326 1.00 . A A . 103 LEU HG 1 1 11 24568 1 1 103 LEU N N 6.207 1.100 3.800 1.00 . A A . 103 LEU N 1 1 11 24569 1 1 103 LEU O O 8.515 -1.373 2.875 1.00 . A A . 103 LEU O 1 1 11 24570 1 1 104 VAL C C 9.679 0.207 0.738 1.00 . A A . 104 VAL C 1 1 11 24571 1 1 104 VAL CA C 8.243 -0.164 0.387 1.00 . A A . 104 VAL CA 1 1 11 24572 1 1 104 VAL CB C 7.780 0.692 -0.810 1.00 . A A . 104 VAL CB 1 1 11 24573 1 1 104 VAL CG1 C 8.609 0.381 -2.045 1.00 . A A . 104 VAL CG1 1 1 11 24574 1 1 104 VAL CG2 C 6.300 0.472 -1.083 1.00 . A A . 104 VAL CG2 1 1 11 24575 1 1 104 VAL H H 6.589 0.616 1.447 1.00 . A A . 104 VAL H 1 1 11 24576 1 1 104 VAL HA H 8.208 -1.203 0.096 1.00 . A A . 104 VAL HA 1 1 11 24577 1 1 104 VAL HB H 7.928 1.732 -0.559 1.00 . A A . 104 VAL HB 1 1 11 24578 1 1 104 VAL HG11 H 8.084 -0.337 -2.656 1.00 . A A . 104 VAL HG11 1 1 11 24579 1 1 104 VAL HG12 H 9.562 -0.027 -1.747 1.00 . A A . 104 VAL HG12 1 1 11 24580 1 1 104 VAL HG13 H 8.765 1.288 -2.612 1.00 . A A . 104 VAL HG13 1 1 11 24581 1 1 104 VAL HG21 H 5.799 1.428 -1.143 1.00 . A A . 104 VAL HG21 1 1 11 24582 1 1 104 VAL HG22 H 5.867 -0.110 -0.283 1.00 . A A . 104 VAL HG22 1 1 11 24583 1 1 104 VAL HG23 H 6.179 -0.055 -2.018 1.00 . A A . 104 VAL HG23 1 1 11 24584 1 1 104 VAL N N 7.360 0.016 1.531 1.00 . A A . 104 VAL N 1 1 11 24585 1 1 104 VAL O O 10.612 -0.546 0.457 1.00 . A A . 104 VAL O 1 1 11 24586 1 1 105 ARG C C 11.666 1.166 3.005 1.00 . A A . 105 ARG C 1 1 11 24587 1 1 105 ARG CA C 11.175 1.851 1.731 1.00 . A A . 105 ARG CA 1 1 11 24588 1 1 105 ARG CB C 11.159 3.370 1.918 1.00 . A A . 105 ARG CB 1 1 11 24589 1 1 105 ARG CD C 12.534 3.852 3.985 1.00 . A A . 105 ARG CD 1 1 11 24590 1 1 105 ARG CG C 12.463 3.940 2.465 1.00 . A A . 105 ARG CG 1 1 11 24591 1 1 105 ARG CZ C 10.683 5.307 4.707 1.00 . A A . 105 ARG CZ 1 1 11 24592 1 1 105 ARG H H 9.068 1.933 1.540 1.00 . A A . 105 ARG H 1 1 11 24593 1 1 105 ARG HA H 11.853 1.608 0.928 1.00 . A A . 105 ARG HA 1 1 11 24594 1 1 105 ARG HB2 H 10.965 3.834 0.962 1.00 . A A . 105 ARG HB2 1 1 11 24595 1 1 105 ARG HB3 H 10.363 3.629 2.599 1.00 . A A . 105 ARG HB3 1 1 11 24596 1 1 105 ARG HD2 H 12.874 2.866 4.261 1.00 . A A . 105 ARG HD2 1 1 11 24597 1 1 105 ARG HD3 H 13.242 4.587 4.341 1.00 . A A . 105 ARG HD3 1 1 11 24598 1 1 105 ARG HE H 10.756 3.325 4.980 1.00 . A A . 105 ARG HE 1 1 11 24599 1 1 105 ARG HG2 H 13.289 3.387 2.046 1.00 . A A . 105 ARG HG2 1 1 11 24600 1 1 105 ARG HG3 H 12.539 4.977 2.171 1.00 . A A . 105 ARG HG3 1 1 11 24601 1 1 105 ARG HH11 H 12.211 6.273 3.798 1.00 . A A . 105 ARG HH11 1 1 11 24602 1 1 105 ARG HH12 H 10.893 7.278 4.301 1.00 . A A . 105 ARG HH12 1 1 11 24603 1 1 105 ARG HH21 H 9.011 4.656 5.634 1.00 . A A . 105 ARG HH21 1 1 11 24604 1 1 105 ARG HH22 H 9.081 6.360 5.344 1.00 . A A . 105 ARG HH22 1 1 11 24605 1 1 105 ARG N N 9.851 1.375 1.347 1.00 . A A . 105 ARG N 1 1 11 24606 1 1 105 ARG NE N 11.239 4.100 4.615 1.00 . A A . 105 ARG NE 1 1 11 24607 1 1 105 ARG NH1 N 11.315 6.374 4.229 1.00 . A A . 105 ARG NH1 1 1 11 24608 1 1 105 ARG NH2 N 9.494 5.452 5.275 1.00 . A A . 105 ARG NH2 1 1 11 24609 1 1 105 ARG O O 12.863 0.930 3.165 1.00 . A A . 105 ARG O 1 1 11 24610 1 1 106 GLN C C 11.699 -1.183 4.919 1.00 . A A . 106 GLN C 1 1 11 24611 1 1 106 GLN CA C 11.120 0.211 5.169 1.00 . A A . 106 GLN CA 1 1 11 24612 1 1 106 GLN CB C 9.920 0.113 6.113 1.00 . A A . 106 GLN CB 1 1 11 24613 1 1 106 GLN CD C 9.281 1.877 7.809 1.00 . A A . 106 GLN CD 1 1 11 24614 1 1 106 GLN CG C 10.185 0.710 7.486 1.00 . A A . 106 GLN CG 1 1 11 24615 1 1 106 GLN H H 9.804 1.074 3.748 1.00 . A A . 106 GLN H 1 1 11 24616 1 1 106 GLN HA H 11.877 0.823 5.638 1.00 . A A . 106 GLN HA 1 1 11 24617 1 1 106 GLN HB2 H 9.085 0.629 5.673 1.00 . A A . 106 GLN HB2 1 1 11 24618 1 1 106 GLN HB3 H 9.660 -0.922 6.240 1.00 . A A . 106 GLN HB3 1 1 11 24619 1 1 106 GLN HE21 H 9.359 2.493 5.924 1.00 . A A . 106 GLN HE21 1 1 11 24620 1 1 106 GLN HE22 H 8.408 3.454 6.990 1.00 . A A . 106 GLN HE22 1 1 11 24621 1 1 106 GLN HG2 H 10.037 -0.054 8.233 1.00 . A A . 106 GLN HG2 1 1 11 24622 1 1 106 GLN HG3 H 11.207 1.051 7.519 1.00 . A A . 106 GLN HG3 1 1 11 24623 1 1 106 GLN N N 10.747 0.857 3.917 1.00 . A A . 106 GLN N 1 1 11 24624 1 1 106 GLN NE2 N 8.984 2.690 6.806 1.00 . A A . 106 GLN NE2 1 1 11 24625 1 1 106 GLN O O 12.629 -1.609 5.601 1.00 . A A . 106 GLN O 1 1 11 24626 1 1 106 GLN OE1 O 8.857 2.050 8.952 1.00 . A A . 106 GLN OE1 1 1 11 24627 1 1 107 GLY C C 10.560 -4.290 3.852 1.00 . A A . 107 GLY C 1 1 11 24628 1 1 107 GLY CA C 11.613 -3.227 3.625 1.00 . A A . 107 GLY CA 1 1 11 24629 1 1 107 GLY H H 10.405 -1.496 3.425 1.00 . A A . 107 GLY H 1 1 11 24630 1 1 107 GLY HA2 H 11.905 -3.256 2.587 1.00 . A A . 107 GLY HA2 1 1 11 24631 1 1 107 GLY HA3 H 12.477 -3.451 4.238 1.00 . A A . 107 GLY HA3 1 1 11 24632 1 1 107 GLY N N 11.141 -1.888 3.940 1.00 . A A . 107 GLY N 1 1 11 24633 1 1 107 GLY O O 10.681 -5.408 3.351 1.00 . A A . 107 GLY O 1 1 11 24634 1 1 108 LEU C C 7.780 -5.347 3.576 1.00 . A A . 108 LEU C 1 1 11 24635 1 1 108 LEU CA C 8.439 -4.886 4.875 1.00 . A A . 108 LEU CA 1 1 11 24636 1 1 108 LEU CB C 7.397 -4.246 5.796 1.00 . A A . 108 LEU CB 1 1 11 24637 1 1 108 LEU CD1 C 6.868 -2.978 7.893 1.00 . A A . 108 LEU CD1 1 1 11 24638 1 1 108 LEU CD2 C 9.086 -4.104 7.648 1.00 . A A . 108 LEU CD2 1 1 11 24639 1 1 108 LEU CG C 7.965 -3.375 6.919 1.00 . A A . 108 LEU CG 1 1 11 24640 1 1 108 LEU H H 9.469 -3.040 4.967 1.00 . A A . 108 LEU H 1 1 11 24641 1 1 108 LEU HA H 8.866 -5.744 5.372 1.00 . A A . 108 LEU HA 1 1 11 24642 1 1 108 LEU HB2 H 6.743 -3.635 5.191 1.00 . A A . 108 LEU HB2 1 1 11 24643 1 1 108 LEU HB3 H 6.810 -5.034 6.244 1.00 . A A . 108 LEU HB3 1 1 11 24644 1 1 108 LEU HD11 H 6.076 -3.711 7.861 1.00 . A A . 108 LEU HD11 1 1 11 24645 1 1 108 LEU HD12 H 6.474 -2.011 7.617 1.00 . A A . 108 LEU HD12 1 1 11 24646 1 1 108 LEU HD13 H 7.272 -2.929 8.893 1.00 . A A . 108 LEU HD13 1 1 11 24647 1 1 108 LEU HD21 H 9.405 -3.516 8.495 1.00 . A A . 108 LEU HD21 1 1 11 24648 1 1 108 LEU HD22 H 9.917 -4.248 6.974 1.00 . A A . 108 LEU HD22 1 1 11 24649 1 1 108 LEU HD23 H 8.727 -5.064 7.990 1.00 . A A . 108 LEU HD23 1 1 11 24650 1 1 108 LEU HG H 8.375 -2.471 6.493 1.00 . A A . 108 LEU HG 1 1 11 24651 1 1 108 LEU N N 9.517 -3.946 4.600 1.00 . A A . 108 LEU N 1 1 11 24652 1 1 108 LEU O O 7.137 -6.396 3.533 1.00 . A A . 108 LEU O 1 1 11 24653 1 1 109 ALA C C 8.264 -4.363 0.090 1.00 . A A . 109 ALA C 1 1 11 24654 1 1 109 ALA CA C 7.375 -4.879 1.219 1.00 . A A . 109 ALA CA 1 1 11 24655 1 1 109 ALA CB C 5.976 -4.298 1.099 1.00 . A A . 109 ALA CB 1 1 11 24656 1 1 109 ALA H H 8.472 -3.734 2.616 1.00 . A A . 109 ALA H 1 1 11 24657 1 1 109 ALA HA H 7.303 -5.954 1.145 1.00 . A A . 109 ALA HA 1 1 11 24658 1 1 109 ALA HB1 H 6.001 -3.245 1.335 1.00 . A A . 109 ALA HB1 1 1 11 24659 1 1 109 ALA HB2 H 5.315 -4.805 1.787 1.00 . A A . 109 ALA HB2 1 1 11 24660 1 1 109 ALA HB3 H 5.616 -4.433 0.090 1.00 . A A . 109 ALA HB3 1 1 11 24661 1 1 109 ALA N N 7.948 -4.556 2.520 1.00 . A A . 109 ALA N 1 1 11 24662 1 1 109 ALA O O 9.210 -3.613 0.327 1.00 . A A . 109 ALA O 1 1 11 24663 1 1 110 LYS C C 7.809 -3.950 -3.451 1.00 . A A . 110 LYS C 1 1 11 24664 1 1 110 LYS CA C 8.727 -4.346 -2.299 1.00 . A A . 110 LYS CA 1 1 11 24665 1 1 110 LYS CB C 9.669 -5.467 -2.745 1.00 . A A . 110 LYS CB 1 1 11 24666 1 1 110 LYS CD C 10.014 -7.954 -2.738 1.00 . A A . 110 LYS CD 1 1 11 24667 1 1 110 LYS CE C 9.337 -9.307 -2.581 1.00 . A A . 110 LYS CE 1 1 11 24668 1 1 110 LYS CG C 8.999 -6.828 -2.831 1.00 . A A . 110 LYS CG 1 1 11 24669 1 1 110 LYS H H 7.188 -5.369 -1.263 1.00 . A A . 110 LYS H 1 1 11 24670 1 1 110 LYS HA H 9.314 -3.489 -2.011 1.00 . A A . 110 LYS HA 1 1 11 24671 1 1 110 LYS HB2 H 10.064 -5.222 -3.720 1.00 . A A . 110 LYS HB2 1 1 11 24672 1 1 110 LYS HB3 H 10.486 -5.534 -2.044 1.00 . A A . 110 LYS HB3 1 1 11 24673 1 1 110 LYS HD2 H 10.610 -7.965 -3.638 1.00 . A A . 110 LYS HD2 1 1 11 24674 1 1 110 LYS HD3 H 10.652 -7.781 -1.883 1.00 . A A . 110 LYS HD3 1 1 11 24675 1 1 110 LYS HE2 H 9.532 -9.681 -1.587 1.00 . A A . 110 LYS HE2 1 1 11 24676 1 1 110 LYS HE3 H 8.273 -9.181 -2.716 1.00 . A A . 110 LYS HE3 1 1 11 24677 1 1 110 LYS HG2 H 8.295 -6.923 -2.019 1.00 . A A . 110 LYS HG2 1 1 11 24678 1 1 110 LYS HG3 H 8.478 -6.902 -3.774 1.00 . A A . 110 LYS HG3 1 1 11 24679 1 1 110 LYS HZ1 H 9.620 -9.972 -4.541 1.00 . A A . 110 LYS HZ1 1 1 11 24680 1 1 110 LYS HZ2 H 9.383 -11.219 -3.423 1.00 . A A . 110 LYS HZ2 1 1 11 24681 1 1 110 LYS HZ3 H 10.866 -10.409 -3.482 1.00 . A A . 110 LYS HZ3 1 1 11 24682 1 1 110 LYS N N 7.953 -4.770 -1.136 1.00 . A A . 110 LYS N 1 1 11 24683 1 1 110 LYS NZ N 9.836 -10.297 -3.577 1.00 . A A . 110 LYS NZ 1 1 11 24684 1 1 110 LYS O O 6.626 -4.294 -3.461 1.00 . A A . 110 LYS O 1 1 11 24685 1 1 111 VAL C C 7.389 -3.927 -6.565 1.00 . A A . 111 VAL C 1 1 11 24686 1 1 111 VAL CA C 7.588 -2.783 -5.574 1.00 . A A . 111 VAL CA 1 1 11 24687 1 1 111 VAL CB C 8.272 -1.592 -6.281 1.00 . A A . 111 VAL CB 1 1 11 24688 1 1 111 VAL CG1 C 7.655 -1.334 -7.649 1.00 . A A . 111 VAL CG1 1 1 11 24689 1 1 111 VAL CG2 C 8.188 -0.346 -5.416 1.00 . A A . 111 VAL CG2 1 1 11 24690 1 1 111 VAL H H 9.305 -2.981 -4.358 1.00 . A A . 111 VAL H 1 1 11 24691 1 1 111 VAL HA H 6.623 -2.454 -5.219 1.00 . A A . 111 VAL HA 1 1 11 24692 1 1 111 VAL HB H 9.315 -1.833 -6.424 1.00 . A A . 111 VAL HB 1 1 11 24693 1 1 111 VAL HG11 H 7.971 -2.104 -8.336 1.00 . A A . 111 VAL HG11 1 1 11 24694 1 1 111 VAL HG12 H 7.980 -0.371 -8.012 1.00 . A A . 111 VAL HG12 1 1 11 24695 1 1 111 VAL HG13 H 6.578 -1.343 -7.565 1.00 . A A . 111 VAL HG13 1 1 11 24696 1 1 111 VAL HG21 H 8.666 0.478 -5.924 1.00 . A A . 111 VAL HG21 1 1 11 24697 1 1 111 VAL HG22 H 8.685 -0.527 -4.475 1.00 . A A . 111 VAL HG22 1 1 11 24698 1 1 111 VAL HG23 H 7.151 -0.103 -5.233 1.00 . A A . 111 VAL HG23 1 1 11 24699 1 1 111 VAL N N 8.359 -3.225 -4.420 1.00 . A A . 111 VAL N 1 1 11 24700 1 1 111 VAL O O 8.333 -4.361 -7.227 1.00 . A A . 111 VAL O 1 1 11 24701 1 1 112 ALA C C 4.443 -5.322 -8.179 1.00 . A A . 112 ALA C 1 1 11 24702 1 1 112 ALA CA C 5.831 -5.503 -7.574 1.00 . A A . 112 ALA CA 1 1 11 24703 1 1 112 ALA CB C 5.924 -6.836 -6.848 1.00 . A A . 112 ALA CB 1 1 11 24704 1 1 112 ALA H H 5.444 -4.022 -6.110 1.00 . A A . 112 ALA H 1 1 11 24705 1 1 112 ALA HA H 6.563 -5.500 -8.368 1.00 . A A . 112 ALA HA 1 1 11 24706 1 1 112 ALA HB1 H 4.935 -7.163 -6.567 1.00 . A A . 112 ALA HB1 1 1 11 24707 1 1 112 ALA HB2 H 6.532 -6.723 -5.963 1.00 . A A . 112 ALA HB2 1 1 11 24708 1 1 112 ALA HB3 H 6.374 -7.570 -7.501 1.00 . A A . 112 ALA HB3 1 1 11 24709 1 1 112 ALA N N 6.154 -4.410 -6.663 1.00 . A A . 112 ALA N 1 1 11 24710 1 1 112 ALA O O 3.535 -4.801 -7.532 1.00 . A A . 112 ALA O 1 1 11 24711 1 1 113 TYR C C 2.575 -4.189 -10.232 1.00 . A A . 113 TYR C 1 1 11 24712 1 1 113 TYR CA C 3.012 -5.645 -10.124 1.00 . A A . 113 TYR CA 1 1 11 24713 1 1 113 TYR CB C 1.932 -6.457 -9.406 1.00 . A A . 113 TYR CB 1 1 11 24714 1 1 113 TYR CD1 C 3.315 -8.462 -8.759 1.00 . A A . 113 TYR CD1 1 1 11 24715 1 1 113 TYR CD2 C 1.324 -8.831 -10.015 1.00 . A A . 113 TYR CD2 1 1 11 24716 1 1 113 TYR CE1 C 3.562 -9.822 -8.742 1.00 . A A . 113 TYR CE1 1 1 11 24717 1 1 113 TYR CE2 C 1.562 -10.191 -10.002 1.00 . A A . 113 TYR CE2 1 1 11 24718 1 1 113 TYR CG C 2.197 -7.944 -9.394 1.00 . A A . 113 TYR CG 1 1 11 24719 1 1 113 TYR CZ C 2.682 -10.682 -9.364 1.00 . A A . 113 TYR CZ 1 1 11 24720 1 1 113 TYR H H 5.050 -6.163 -9.887 1.00 . A A . 113 TYR H 1 1 11 24721 1 1 113 TYR HA H 3.144 -6.041 -11.119 1.00 . A A . 113 TYR HA 1 1 11 24722 1 1 113 TYR HB2 H 1.861 -6.125 -8.382 1.00 . A A . 113 TYR HB2 1 1 11 24723 1 1 113 TYR HB3 H 0.988 -6.294 -9.899 1.00 . A A . 113 TYR HB3 1 1 11 24724 1 1 113 TYR HD1 H 4.000 -7.784 -8.273 1.00 . A A . 113 TYR HD1 1 1 11 24725 1 1 113 TYR HD2 H 0.448 -8.443 -10.513 1.00 . A A . 113 TYR HD2 1 1 11 24726 1 1 113 TYR HE1 H 4.439 -10.205 -8.242 1.00 . A A . 113 TYR HE1 1 1 11 24727 1 1 113 TYR HE2 H 0.872 -10.865 -10.490 1.00 . A A . 113 TYR HE2 1 1 11 24728 1 1 113 TYR HH H 3.807 -12.210 -9.676 1.00 . A A . 113 TYR HH 1 1 11 24729 1 1 113 TYR N N 4.288 -5.757 -9.425 1.00 . A A . 113 TYR N 1 1 11 24730 1 1 113 TYR O O 1.966 -3.641 -9.313 1.00 . A A . 113 TYR O 1 1 11 24731 1 1 113 TYR OH O 2.923 -12.037 -9.349 1.00 . A A . 113 TYR OH 1 1 11 24732 1 1 114 VAL C C 2.681 -1.828 -13.080 1.00 . A A . 114 VAL C 1 1 11 24733 1 1 114 VAL CA C 2.525 -2.178 -11.604 1.00 . A A . 114 VAL CA 1 1 11 24734 1 1 114 VAL CB C 3.384 -1.216 -10.757 1.00 . A A . 114 VAL CB 1 1 11 24735 1 1 114 VAL CG1 C 4.857 -1.356 -11.107 1.00 . A A . 114 VAL CG1 1 1 11 24736 1 1 114 VAL CG2 C 2.917 0.221 -10.942 1.00 . A A . 114 VAL CG2 1 1 11 24737 1 1 114 VAL H H 3.370 -4.062 -12.060 1.00 . A A . 114 VAL H 1 1 11 24738 1 1 114 VAL HA H 1.490 -2.048 -11.321 1.00 . A A . 114 VAL HA 1 1 11 24739 1 1 114 VAL HB H 3.260 -1.479 -9.716 1.00 . A A . 114 VAL HB 1 1 11 24740 1 1 114 VAL HG11 H 5.084 -0.737 -11.962 1.00 . A A . 114 VAL HG11 1 1 11 24741 1 1 114 VAL HG12 H 5.075 -2.387 -11.341 1.00 . A A . 114 VAL HG12 1 1 11 24742 1 1 114 VAL HG13 H 5.459 -1.043 -10.266 1.00 . A A . 114 VAL HG13 1 1 11 24743 1 1 114 VAL HG21 H 3.719 0.896 -10.685 1.00 . A A . 114 VAL HG21 1 1 11 24744 1 1 114 VAL HG22 H 2.068 0.410 -10.302 1.00 . A A . 114 VAL HG22 1 1 11 24745 1 1 114 VAL HG23 H 2.631 0.378 -11.972 1.00 . A A . 114 VAL HG23 1 1 11 24746 1 1 114 VAL N N 2.886 -3.569 -11.364 1.00 . A A . 114 VAL N 1 1 11 24747 1 1 114 VAL O O 3.797 -1.667 -13.576 1.00 . A A . 114 VAL O 1 1 11 24748 1 1 115 TYR C C 0.707 -0.203 -15.529 1.00 . A A . 115 TYR C 1 1 11 24749 1 1 115 TYR CA C 1.582 -1.408 -15.205 1.00 . A A . 115 TYR CA 1 1 11 24750 1 1 115 TYR CB C 1.123 -2.617 -16.016 1.00 . A A . 115 TYR CB 1 1 11 24751 1 1 115 TYR CD1 C 3.185 -3.709 -16.975 1.00 . A A . 115 TYR CD1 1 1 11 24752 1 1 115 TYR CD2 C 2.061 -4.804 -15.180 1.00 . A A . 115 TYR CD2 1 1 11 24753 1 1 115 TYR CE1 C 4.120 -4.727 -17.015 1.00 . A A . 115 TYR CE1 1 1 11 24754 1 1 115 TYR CE2 C 2.990 -5.824 -15.212 1.00 . A A . 115 TYR CE2 1 1 11 24755 1 1 115 TYR CG C 2.140 -3.732 -16.059 1.00 . A A . 115 TYR CG 1 1 11 24756 1 1 115 TYR CZ C 4.019 -5.782 -16.131 1.00 . A A . 115 TYR CZ 1 1 11 24757 1 1 115 TYR H H 0.697 -1.872 -13.340 1.00 . A A . 115 TYR H 1 1 11 24758 1 1 115 TYR HA H 2.602 -1.177 -15.473 1.00 . A A . 115 TYR HA 1 1 11 24759 1 1 115 TYR HB2 H 0.217 -3.011 -15.581 1.00 . A A . 115 TYR HB2 1 1 11 24760 1 1 115 TYR HB3 H 0.924 -2.306 -17.029 1.00 . A A . 115 TYR HB3 1 1 11 24761 1 1 115 TYR HD1 H 3.262 -2.880 -17.665 1.00 . A A . 115 TYR HD1 1 1 11 24762 1 1 115 TYR HD2 H 1.254 -4.835 -14.462 1.00 . A A . 115 TYR HD2 1 1 11 24763 1 1 115 TYR HE1 H 4.924 -4.694 -17.734 1.00 . A A . 115 TYR HE1 1 1 11 24764 1 1 115 TYR HE2 H 2.910 -6.649 -14.518 1.00 . A A . 115 TYR HE2 1 1 11 24765 1 1 115 TYR HH H 4.514 -7.636 -16.000 1.00 . A A . 115 TYR HH 1 1 11 24766 1 1 115 TYR N N 1.558 -1.724 -13.783 1.00 . A A . 115 TYR N 1 1 11 24767 1 1 115 TYR O O -0.203 0.144 -14.780 1.00 . A A . 115 TYR O 1 1 11 24768 1 1 115 TYR OH O 4.949 -6.796 -16.166 1.00 . A A . 115 TYR OH 1 1 11 24769 1 1 116 LYS C C -1.160 1.209 -17.552 1.00 . A A . 116 LYS C 1 1 11 24770 1 1 116 LYS CA C 0.255 1.595 -17.117 1.00 . A A . 116 LYS CA 1 1 11 24771 1 1 116 LYS CB C 0.990 2.246 -18.287 1.00 . A A . 116 LYS CB 1 1 11 24772 1 1 116 LYS CD C 2.724 0.884 -19.496 1.00 . A A . 116 LYS CD 1 1 11 24773 1 1 116 LYS CE C 3.016 0.030 -20.720 1.00 . A A . 116 LYS CE 1 1 11 24774 1 1 116 LYS CG C 1.257 1.282 -19.429 1.00 . A A . 116 LYS CG 1 1 11 24775 1 1 116 LYS H H 1.737 0.092 -17.209 1.00 . A A . 116 LYS H 1 1 11 24776 1 1 116 LYS HA H 0.198 2.295 -16.299 1.00 . A A . 116 LYS HA 1 1 11 24777 1 1 116 LYS HB2 H 0.395 3.064 -18.663 1.00 . A A . 116 LYS HB2 1 1 11 24778 1 1 116 LYS HB3 H 1.936 2.630 -17.935 1.00 . A A . 116 LYS HB3 1 1 11 24779 1 1 116 LYS HD2 H 3.327 1.777 -19.544 1.00 . A A . 116 LYS HD2 1 1 11 24780 1 1 116 LYS HD3 H 2.978 0.325 -18.609 1.00 . A A . 116 LYS HD3 1 1 11 24781 1 1 116 LYS HE2 H 2.210 0.151 -21.429 1.00 . A A . 116 LYS HE2 1 1 11 24782 1 1 116 LYS HE3 H 3.940 0.366 -21.166 1.00 . A A . 116 LYS HE3 1 1 11 24783 1 1 116 LYS HG2 H 0.661 0.393 -19.278 1.00 . A A . 116 LYS HG2 1 1 11 24784 1 1 116 LYS HG3 H 0.976 1.754 -20.360 1.00 . A A . 116 LYS HG3 1 1 11 24785 1 1 116 LYS HZ1 H 2.228 -1.783 -20.042 1.00 . A A . 116 LYS HZ1 1 1 11 24786 1 1 116 LYS HZ2 H 3.848 -1.540 -19.620 1.00 . A A . 116 LYS HZ2 1 1 11 24787 1 1 116 LYS HZ3 H 3.443 -1.956 -21.208 1.00 . A A . 116 LYS HZ3 1 1 11 24788 1 1 116 LYS N N 0.999 0.426 -16.661 1.00 . A A . 116 LYS N 1 1 11 24789 1 1 116 LYS NZ N 3.143 -1.413 -20.373 1.00 . A A . 116 LYS NZ 1 1 11 24790 1 1 116 LYS O O -1.415 0.054 -17.894 1.00 . A A . 116 LYS O 1 1 11 24791 1 1 117 PRO C C -1.644 3.710 -15.643 1.00 . A A . 117 PRO C 1 1 11 24792 1 1 117 PRO CA C -1.850 3.562 -17.150 1.00 . A A . 117 PRO CA 1 1 11 24793 1 1 117 PRO CB C -3.121 4.311 -17.588 1.00 . A A . 117 PRO CB 1 1 11 24794 1 1 117 PRO CD C -3.504 1.974 -17.937 1.00 . A A . 117 PRO CD 1 1 11 24795 1 1 117 PRO CG C -3.901 3.340 -18.415 1.00 . A A . 117 PRO CG 1 1 11 24796 1 1 117 PRO HA H -0.995 3.970 -17.668 1.00 . A A . 117 PRO HA 1 1 11 24797 1 1 117 PRO HB2 H -3.678 4.617 -16.714 1.00 . A A . 117 PRO HB2 1 1 11 24798 1 1 117 PRO HB3 H -2.845 5.181 -18.164 1.00 . A A . 117 PRO HB3 1 1 11 24799 1 1 117 PRO HD2 H -4.104 1.678 -17.089 1.00 . A A . 117 PRO HD2 1 1 11 24800 1 1 117 PRO HD3 H -3.586 1.253 -18.736 1.00 . A A . 117 PRO HD3 1 1 11 24801 1 1 117 PRO HG2 H -4.958 3.497 -18.264 1.00 . A A . 117 PRO HG2 1 1 11 24802 1 1 117 PRO HG3 H -3.647 3.460 -19.457 1.00 . A A . 117 PRO HG3 1 1 11 24803 1 1 117 PRO N N -2.105 2.171 -17.548 1.00 . A A . 117 PRO N 1 1 11 24804 1 1 117 PRO O O -1.350 4.800 -15.153 1.00 . A A . 117 PRO O 1 1 11 24805 1 1 118 ASN C C -0.191 2.984 -13.103 1.00 . A A . 118 ASN C 1 1 11 24806 1 1 118 ASN CA C -1.625 2.621 -13.466 1.00 . A A . 118 ASN CA 1 1 11 24807 1 1 118 ASN CB C -1.981 1.259 -12.854 1.00 . A A . 118 ASN CB 1 1 11 24808 1 1 118 ASN CG C -3.114 0.553 -13.580 1.00 . A A . 118 ASN CG 1 1 11 24809 1 1 118 ASN H H -2.029 1.771 -15.360 1.00 . A A . 118 ASN H 1 1 11 24810 1 1 118 ASN HA H -2.286 3.372 -13.061 1.00 . A A . 118 ASN HA 1 1 11 24811 1 1 118 ASN HB2 H -1.111 0.622 -12.881 1.00 . A A . 118 ASN HB2 1 1 11 24812 1 1 118 ASN HB3 H -2.276 1.408 -11.826 1.00 . A A . 118 ASN HB3 1 1 11 24813 1 1 118 ASN HD21 H -1.840 -0.171 -14.933 1.00 . A A . 118 ASN HD21 1 1 11 24814 1 1 118 ASN HD22 H -3.497 -0.615 -15.146 1.00 . A A . 118 ASN HD22 1 1 11 24815 1 1 118 ASN N N -1.798 2.608 -14.915 1.00 . A A . 118 ASN N 1 1 11 24816 1 1 118 ASN ND2 N -2.783 -0.148 -14.662 1.00 . A A . 118 ASN ND2 1 1 11 24817 1 1 118 ASN O O 0.731 2.196 -13.312 1.00 . A A . 118 ASN O 1 1 11 24818 1 1 118 ASN OD1 O -4.273 0.637 -13.173 1.00 . A A . 118 ASN OD1 1 1 11 24819 1 1 119 ASN C C 1.236 5.993 -11.455 1.00 . A A . 119 ASN C 1 1 11 24820 1 1 119 ASN CA C 1.317 4.647 -12.168 1.00 . A A . 119 ASN CA 1 1 11 24821 1 1 119 ASN CB C 2.231 4.754 -13.393 1.00 . A A . 119 ASN CB 1 1 11 24822 1 1 119 ASN CG C 1.494 5.219 -14.636 1.00 . A A . 119 ASN CG 1 1 11 24823 1 1 119 ASN H H -0.785 4.762 -12.416 1.00 . A A . 119 ASN H 1 1 11 24824 1 1 119 ASN HA H 1.732 3.920 -11.485 1.00 . A A . 119 ASN HA 1 1 11 24825 1 1 119 ASN HB2 H 3.020 5.461 -13.183 1.00 . A A . 119 ASN HB2 1 1 11 24826 1 1 119 ASN HB3 H 2.666 3.786 -13.595 1.00 . A A . 119 ASN HB3 1 1 11 24827 1 1 119 ASN HD21 H 2.065 3.584 -15.618 1.00 . A A . 119 ASN HD21 1 1 11 24828 1 1 119 ASN HD22 H 1.087 4.694 -16.511 1.00 . A A . 119 ASN HD22 1 1 11 24829 1 1 119 ASN N N -0.010 4.180 -12.558 1.00 . A A . 119 ASN N 1 1 11 24830 1 1 119 ASN ND2 N 1.555 4.418 -15.695 1.00 . A A . 119 ASN ND2 1 1 11 24831 1 1 119 ASN O O 2.116 6.839 -11.607 1.00 . A A . 119 ASN O 1 1 11 24832 1 1 119 ASN OD1 O 0.875 6.283 -14.644 1.00 . A A . 119 ASN OD1 1 1 11 24833 1 1 120 THR C C 1.220 7.768 -9.110 1.00 . A A . 120 THR C 1 1 11 24834 1 1 120 THR CA C -0.019 7.423 -9.930 1.00 . A A . 120 THR CA 1 1 11 24835 1 1 120 THR CB C -1.231 7.305 -9.006 1.00 . A A . 120 THR CB 1 1 11 24836 1 1 120 THR CG2 C -1.759 8.644 -8.536 1.00 . A A . 120 THR CG2 1 1 11 24837 1 1 120 THR H H -0.490 5.468 -10.592 1.00 . A A . 120 THR H 1 1 11 24838 1 1 120 THR HA H -0.196 8.214 -10.644 1.00 . A A . 120 THR HA 1 1 11 24839 1 1 120 THR HB H -0.951 6.735 -8.132 1.00 . A A . 120 THR HB 1 1 11 24840 1 1 120 THR HG1 H -2.171 5.680 -9.566 1.00 . A A . 120 THR HG1 1 1 11 24841 1 1 120 THR HG21 H -2.826 8.578 -8.387 1.00 . A A . 120 THR HG21 1 1 11 24842 1 1 120 THR HG22 H -1.543 9.397 -9.279 1.00 . A A . 120 THR HG22 1 1 11 24843 1 1 120 THR HG23 H -1.282 8.912 -7.603 1.00 . A A . 120 THR HG23 1 1 11 24844 1 1 120 THR N N 0.176 6.182 -10.674 1.00 . A A . 120 THR N 1 1 11 24845 1 1 120 THR O O 1.707 8.898 -9.146 1.00 . A A . 120 THR O 1 1 11 24846 1 1 120 THR OG1 O -2.293 6.629 -9.655 1.00 . A A . 120 THR OG1 1 1 11 24847 1 1 121 HIS C C 4.010 5.995 -7.924 1.00 . A A . 121 HIS C 1 1 11 24848 1 1 121 HIS CA C 2.909 6.980 -7.546 1.00 . A A . 121 HIS CA 1 1 11 24849 1 1 121 HIS CB C 2.556 6.821 -6.066 1.00 . A A . 121 HIS CB 1 1 11 24850 1 1 121 HIS CD2 C 2.391 9.207 -5.063 1.00 . A A . 121 HIS CD2 1 1 11 24851 1 1 121 HIS CE1 C 0.223 9.272 -4.745 1.00 . A A . 121 HIS CE1 1 1 11 24852 1 1 121 HIS CG C 1.883 8.023 -5.480 1.00 . A A . 121 HIS CG 1 1 11 24853 1 1 121 HIS H H 1.293 5.904 -8.388 1.00 . A A . 121 HIS H 1 1 11 24854 1 1 121 HIS HA H 3.268 7.985 -7.714 1.00 . A A . 121 HIS HA 1 1 11 24855 1 1 121 HIS HB2 H 1.892 5.979 -5.949 1.00 . A A . 121 HIS HB2 1 1 11 24856 1 1 121 HIS HB3 H 3.461 6.640 -5.504 1.00 . A A . 121 HIS HB3 1 1 11 24857 1 1 121 HIS HD1 H -0.127 7.390 -5.469 1.00 . A A . 121 HIS HD1 1 1 11 24858 1 1 121 HIS HD2 H 3.431 9.500 -5.082 1.00 . A A . 121 HIS HD2 1 1 11 24859 1 1 121 HIS HE1 H -0.767 9.609 -4.475 1.00 . A A . 121 HIS HE1 1 1 11 24860 1 1 121 HIS HE2 H 1.412 10.840 -4.176 1.00 . A A . 121 HIS HE2 1 1 11 24861 1 1 121 HIS N N 1.726 6.784 -8.374 1.00 . A A . 121 HIS N 1 1 11 24862 1 1 121 HIS ND1 N 0.523 8.096 -5.267 1.00 . A A . 121 HIS ND1 1 1 11 24863 1 1 121 HIS NE2 N 1.339 9.965 -4.610 1.00 . A A . 121 HIS NE2 1 1 11 24864 1 1 121 HIS O O 4.877 5.677 -7.109 1.00 . A A . 121 HIS O 1 1 11 24865 1 1 122 GLU C C 6.376 5.163 -9.517 1.00 . A A . 122 GLU C 1 1 11 24866 1 1 122 GLU CA C 4.977 4.574 -9.649 1.00 . A A . 122 GLU CA 1 1 11 24867 1 1 122 GLU CB C 4.698 4.202 -11.106 1.00 . A A . 122 GLU CB 1 1 11 24868 1 1 122 GLU CD C 5.083 2.285 -12.707 1.00 . A A . 122 GLU CD 1 1 11 24869 1 1 122 GLU CG C 5.702 3.218 -11.686 1.00 . A A . 122 GLU CG 1 1 11 24870 1 1 122 GLU H H 3.263 5.811 -9.772 1.00 . A A . 122 GLU H 1 1 11 24871 1 1 122 GLU HA H 4.914 3.684 -9.039 1.00 . A A . 122 GLU HA 1 1 11 24872 1 1 122 GLU HB2 H 3.716 3.760 -11.173 1.00 . A A . 122 GLU HB2 1 1 11 24873 1 1 122 GLU HB3 H 4.720 5.100 -11.706 1.00 . A A . 122 GLU HB3 1 1 11 24874 1 1 122 GLU HG2 H 6.496 3.772 -12.164 1.00 . A A . 122 GLU HG2 1 1 11 24875 1 1 122 GLU HG3 H 6.111 2.626 -10.880 1.00 . A A . 122 GLU HG3 1 1 11 24876 1 1 122 GLU N N 3.976 5.518 -9.166 1.00 . A A . 122 GLU N 1 1 11 24877 1 1 122 GLU O O 7.310 4.482 -9.091 1.00 . A A . 122 GLU O 1 1 11 24878 1 1 122 GLU OE1 O 3.845 2.119 -12.686 1.00 . A A . 122 GLU OE1 1 1 11 24879 1 1 122 GLU OE2 O 5.834 1.719 -13.530 1.00 . A A . 122 GLU OE2 1 1 11 24880 1 1 123 GLN C C 8.208 7.332 -8.346 1.00 . A A . 123 GLN C 1 1 11 24881 1 1 123 GLN CA C 7.794 7.121 -9.800 1.00 . A A . 123 GLN CA 1 1 11 24882 1 1 123 GLN CB C 7.719 8.469 -10.521 1.00 . A A . 123 GLN CB 1 1 11 24883 1 1 123 GLN CD C 8.292 8.440 -12.980 1.00 . A A . 123 GLN CD 1 1 11 24884 1 1 123 GLN CG C 7.190 8.370 -11.942 1.00 . A A . 123 GLN CG 1 1 11 24885 1 1 123 GLN H H 5.727 6.921 -10.208 1.00 . A A . 123 GLN H 1 1 11 24886 1 1 123 GLN HA H 8.533 6.503 -10.287 1.00 . A A . 123 GLN HA 1 1 11 24887 1 1 123 GLN HB2 H 7.069 9.128 -9.963 1.00 . A A . 123 GLN HB2 1 1 11 24888 1 1 123 GLN HB3 H 8.709 8.900 -10.557 1.00 . A A . 123 GLN HB3 1 1 11 24889 1 1 123 GLN HE21 H 9.263 6.953 -12.085 1.00 . A A . 123 GLN HE21 1 1 11 24890 1 1 123 GLN HE22 H 10.020 7.601 -13.496 1.00 . A A . 123 GLN HE22 1 1 11 24891 1 1 123 GLN HG2 H 6.671 7.429 -12.054 1.00 . A A . 123 GLN HG2 1 1 11 24892 1 1 123 GLN HG3 H 6.500 9.183 -12.114 1.00 . A A . 123 GLN HG3 1 1 11 24893 1 1 123 GLN N N 6.511 6.433 -9.881 1.00 . A A . 123 GLN N 1 1 11 24894 1 1 123 GLN NE2 N 9.292 7.577 -12.840 1.00 . A A . 123 GLN NE2 1 1 11 24895 1 1 123 GLN O O 9.391 7.479 -8.044 1.00 . A A . 123 GLN O 1 1 11 24896 1 1 123 GLN OE1 O 8.246 9.259 -13.897 1.00 . A A . 123 GLN OE1 1 1 11 24897 1 1 124 LEU C C 8.103 6.283 -5.412 1.00 . A A . 124 LEU C 1 1 11 24898 1 1 124 LEU CA C 7.491 7.540 -6.027 1.00 . A A . 124 LEU CA 1 1 11 24899 1 1 124 LEU CB C 6.198 7.905 -5.294 1.00 . A A . 124 LEU CB 1 1 11 24900 1 1 124 LEU CD1 C 6.649 9.507 -3.418 1.00 . A A . 124 LEU CD1 1 1 11 24901 1 1 124 LEU CD2 C 5.058 7.608 -3.082 1.00 . A A . 124 LEU CD2 1 1 11 24902 1 1 124 LEU CG C 6.331 8.063 -3.778 1.00 . A A . 124 LEU CG 1 1 11 24903 1 1 124 LEU H H 6.302 7.225 -7.749 1.00 . A A . 124 LEU H 1 1 11 24904 1 1 124 LEU HA H 8.194 8.354 -5.927 1.00 . A A . 124 LEU HA 1 1 11 24905 1 1 124 LEU HB2 H 5.829 8.835 -5.702 1.00 . A A . 124 LEU HB2 1 1 11 24906 1 1 124 LEU HB3 H 5.470 7.132 -5.489 1.00 . A A . 124 LEU HB3 1 1 11 24907 1 1 124 LEU HD11 H 5.739 10.016 -3.136 1.00 . A A . 124 LEU HD11 1 1 11 24908 1 1 124 LEU HD12 H 7.089 10.002 -4.271 1.00 . A A . 124 LEU HD12 1 1 11 24909 1 1 124 LEU HD13 H 7.343 9.527 -2.591 1.00 . A A . 124 LEU HD13 1 1 11 24910 1 1 124 LEU HD21 H 4.221 7.710 -3.756 1.00 . A A . 124 LEU HD21 1 1 11 24911 1 1 124 LEU HD22 H 4.890 8.214 -2.204 1.00 . A A . 124 LEU HD22 1 1 11 24912 1 1 124 LEU HD23 H 5.159 6.573 -2.789 1.00 . A A . 124 LEU HD23 1 1 11 24913 1 1 124 LEU HG H 7.146 7.446 -3.427 1.00 . A A . 124 LEU HG 1 1 11 24914 1 1 124 LEU N N 7.227 7.346 -7.448 1.00 . A A . 124 LEU N 1 1 11 24915 1 1 124 LEU O O 9.130 6.347 -4.736 1.00 . A A . 124 LEU O 1 1 11 24916 1 1 125 LEU C C 9.092 3.322 -5.950 1.00 . A A . 125 LEU C 1 1 11 24917 1 1 125 LEU CA C 7.938 3.871 -5.117 1.00 . A A . 125 LEU CA 1 1 11 24918 1 1 125 LEU CB C 6.795 2.855 -5.074 1.00 . A A . 125 LEU CB 1 1 11 24919 1 1 125 LEU CD1 C 4.730 4.164 -4.514 1.00 . A A . 125 LEU CD1 1 1 11 24920 1 1 125 LEU CD2 C 5.014 1.843 -3.628 1.00 . A A . 125 LEU CD2 1 1 11 24921 1 1 125 LEU CG C 5.726 3.130 -4.013 1.00 . A A . 125 LEU CG 1 1 11 24922 1 1 125 LEU H H 6.647 5.159 -6.193 1.00 . A A . 125 LEU H 1 1 11 24923 1 1 125 LEU HA H 8.290 4.043 -4.111 1.00 . A A . 125 LEU HA 1 1 11 24924 1 1 125 LEU HB2 H 6.316 2.841 -6.043 1.00 . A A . 125 LEU HB2 1 1 11 24925 1 1 125 LEU HB3 H 7.215 1.879 -4.884 1.00 . A A . 125 LEU HB3 1 1 11 24926 1 1 125 LEU HD11 H 4.223 3.782 -5.387 1.00 . A A . 125 LEU HD11 1 1 11 24927 1 1 125 LEU HD12 H 5.255 5.073 -4.770 1.00 . A A . 125 LEU HD12 1 1 11 24928 1 1 125 LEU HD13 H 4.008 4.371 -3.739 1.00 . A A . 125 LEU HD13 1 1 11 24929 1 1 125 LEU HD21 H 5.719 1.026 -3.634 1.00 . A A . 125 LEU HD21 1 1 11 24930 1 1 125 LEU HD22 H 4.225 1.642 -4.338 1.00 . A A . 125 LEU HD22 1 1 11 24931 1 1 125 LEU HD23 H 4.591 1.947 -2.640 1.00 . A A . 125 LEU HD23 1 1 11 24932 1 1 125 LEU HG H 6.201 3.527 -3.128 1.00 . A A . 125 LEU HG 1 1 11 24933 1 1 125 LEU N N 7.462 5.143 -5.649 1.00 . A A . 125 LEU N 1 1 11 24934 1 1 125 LEU O O 9.918 2.557 -5.452 1.00 . A A . 125 LEU O 1 1 11 24935 1 1 126 ARG C C 11.582 3.555 -7.525 1.00 . A A . 126 ARG C 1 1 11 24936 1 1 126 ARG CA C 10.206 3.259 -8.115 1.00 . A A . 126 ARG CA 1 1 11 24937 1 1 126 ARG CB C 10.070 3.930 -9.484 1.00 . A A . 126 ARG CB 1 1 11 24938 1 1 126 ARG CD C 10.198 2.994 -11.817 1.00 . A A . 126 ARG CD 1 1 11 24939 1 1 126 ARG CG C 9.393 3.052 -10.527 1.00 . A A . 126 ARG CG 1 1 11 24940 1 1 126 ARG CZ C 8.544 3.402 -13.597 1.00 . A A . 126 ARG CZ 1 1 11 24941 1 1 126 ARG H H 8.463 4.327 -7.561 1.00 . A A . 126 ARG H 1 1 11 24942 1 1 126 ARG HA H 10.100 2.192 -8.235 1.00 . A A . 126 ARG HA 1 1 11 24943 1 1 126 ARG HB2 H 9.489 4.833 -9.373 1.00 . A A . 126 ARG HB2 1 1 11 24944 1 1 126 ARG HB3 H 11.054 4.189 -9.846 1.00 . A A . 126 ARG HB3 1 1 11 24945 1 1 126 ARG HD2 H 10.609 3.972 -12.015 1.00 . A A . 126 ARG HD2 1 1 11 24946 1 1 126 ARG HD3 H 11.002 2.285 -11.693 1.00 . A A . 126 ARG HD3 1 1 11 24947 1 1 126 ARG HE H 9.453 1.657 -13.256 1.00 . A A . 126 ARG HE 1 1 11 24948 1 1 126 ARG HG2 H 9.295 2.052 -10.131 1.00 . A A . 126 ARG HG2 1 1 11 24949 1 1 126 ARG HG3 H 8.414 3.454 -10.740 1.00 . A A . 126 ARG HG3 1 1 11 24950 1 1 126 ARG HH11 H 8.950 5.014 -12.444 1.00 . A A . 126 ARG HH11 1 1 11 24951 1 1 126 ARG HH12 H 7.789 5.275 -13.702 1.00 . A A . 126 ARG HH12 1 1 11 24952 1 1 126 ARG HH21 H 7.929 2.000 -14.916 1.00 . A A . 126 ARG HH21 1 1 11 24953 1 1 126 ARG HH22 H 7.210 3.564 -15.106 1.00 . A A . 126 ARG HH22 1 1 11 24954 1 1 126 ARG N N 9.148 3.715 -7.219 1.00 . A A . 126 ARG N 1 1 11 24955 1 1 126 ARG NE N 9.378 2.587 -12.955 1.00 . A A . 126 ARG NE 1 1 11 24956 1 1 126 ARG NH1 N 8.418 4.667 -13.216 1.00 . A A . 126 ARG NH1 1 1 11 24957 1 1 126 ARG NH2 N 7.836 2.952 -14.624 1.00 . A A . 126 ARG NH2 1 1 11 24958 1 1 126 ARG O O 12.501 2.741 -7.628 1.00 . A A . 126 ARG O 1 1 11 24959 1 1 127 LYS C C 13.146 4.464 -4.928 1.00 . A A . 127 LYS C 1 1 11 24960 1 1 127 LYS CA C 12.975 5.124 -6.290 1.00 . A A . 127 LYS CA 1 1 11 24961 1 1 127 LYS CB C 13.042 6.646 -6.139 1.00 . A A . 127 LYS CB 1 1 11 24962 1 1 127 LYS CD C 13.278 7.208 -8.578 1.00 . A A . 127 LYS CD 1 1 11 24963 1 1 127 LYS CE C 12.399 6.940 -9.791 1.00 . A A . 127 LYS CE 1 1 11 24964 1 1 127 LYS CG C 12.451 7.403 -7.316 1.00 . A A . 127 LYS CG 1 1 11 24965 1 1 127 LYS H H 10.942 5.323 -6.850 1.00 . A A . 127 LYS H 1 1 11 24966 1 1 127 LYS HA H 13.776 4.799 -6.938 1.00 . A A . 127 LYS HA 1 1 11 24967 1 1 127 LYS HB2 H 12.504 6.932 -5.248 1.00 . A A . 127 LYS HB2 1 1 11 24968 1 1 127 LYS HB3 H 14.077 6.939 -6.034 1.00 . A A . 127 LYS HB3 1 1 11 24969 1 1 127 LYS HD2 H 13.858 8.101 -8.757 1.00 . A A . 127 LYS HD2 1 1 11 24970 1 1 127 LYS HD3 H 13.943 6.369 -8.434 1.00 . A A . 127 LYS HD3 1 1 11 24971 1 1 127 LYS HE2 H 11.371 6.874 -9.469 1.00 . A A . 127 LYS HE2 1 1 11 24972 1 1 127 LYS HE3 H 12.507 7.761 -10.485 1.00 . A A . 127 LYS HE3 1 1 11 24973 1 1 127 LYS HG2 H 11.450 7.042 -7.493 1.00 . A A . 127 LYS HG2 1 1 11 24974 1 1 127 LYS HG3 H 12.419 8.455 -7.075 1.00 . A A . 127 LYS HG3 1 1 11 24975 1 1 127 LYS HZ1 H 12.018 5.385 -11.132 1.00 . A A . 127 LYS HZ1 1 1 11 24976 1 1 127 LYS HZ2 H 12.921 4.917 -9.780 1.00 . A A . 127 LYS HZ2 1 1 11 24977 1 1 127 LYS HZ3 H 13.654 5.806 -11.018 1.00 . A A . 127 LYS HZ3 1 1 11 24978 1 1 127 LYS N N 11.713 4.721 -6.903 1.00 . A A . 127 LYS N 1 1 11 24979 1 1 127 LYS NZ N 12.774 5.673 -10.478 1.00 . A A . 127 LYS NZ 1 1 11 24980 1 1 127 LYS O O 14.203 3.914 -4.622 1.00 . A A . 127 LYS O 1 1 11 24981 1 1 128 SER C C 12.554 2.476 -2.828 1.00 . A A . 128 SER C 1 1 11 24982 1 1 128 SER CA C 12.118 3.937 -2.778 1.00 . A A . 128 SER CA 1 1 11 24983 1 1 128 SER CB C 10.734 4.054 -2.140 1.00 . A A . 128 SER CB 1 1 11 24984 1 1 128 SER H H 11.281 4.975 -4.419 1.00 . A A . 128 SER H 1 1 11 24985 1 1 128 SER HA H 12.828 4.492 -2.183 1.00 . A A . 128 SER HA 1 1 11 24986 1 1 128 SER HB2 H 10.635 5.026 -1.680 1.00 . A A . 128 SER HB2 1 1 11 24987 1 1 128 SER HB3 H 9.979 3.941 -2.905 1.00 . A A . 128 SER HB3 1 1 11 24988 1 1 128 SER HG H 9.619 3.069 -0.864 1.00 . A A . 128 SER HG 1 1 11 24989 1 1 128 SER N N 12.096 4.524 -4.114 1.00 . A A . 128 SER N 1 1 11 24990 1 1 128 SER O O 13.306 2.013 -1.971 1.00 . A A . 128 SER O 1 1 11 24991 1 1 128 SER OG O 10.536 3.059 -1.149 1.00 . A A . 128 SER OG 1 1 11 24992 1 1 129 GLU C C 13.923 0.193 -4.291 1.00 . A A . 129 GLU C 1 1 11 24993 1 1 129 GLU CA C 12.433 0.348 -3.996 1.00 . A A . 129 GLU CA 1 1 11 24994 1 1 129 GLU CB C 11.610 -0.285 -5.123 1.00 . A A . 129 GLU CB 1 1 11 24995 1 1 129 GLU CD C 12.840 -1.920 -6.606 1.00 . A A . 129 GLU CD 1 1 11 24996 1 1 129 GLU CG C 11.957 -1.742 -5.386 1.00 . A A . 129 GLU CG 1 1 11 24997 1 1 129 GLU H H 11.489 2.177 -4.496 1.00 . A A . 129 GLU H 1 1 11 24998 1 1 129 GLU HA H 12.206 -0.155 -3.068 1.00 . A A . 129 GLU HA 1 1 11 24999 1 1 129 GLU HB2 H 10.561 -0.230 -4.867 1.00 . A A . 129 GLU HB2 1 1 11 25000 1 1 129 GLU HB3 H 11.779 0.271 -6.032 1.00 . A A . 129 GLU HB3 1 1 11 25001 1 1 129 GLU HG2 H 12.477 -2.136 -4.525 1.00 . A A . 129 GLU HG2 1 1 11 25002 1 1 129 GLU HG3 H 11.042 -2.296 -5.538 1.00 . A A . 129 GLU HG3 1 1 11 25003 1 1 129 GLU N N 12.083 1.754 -3.839 1.00 . A A . 129 GLU N 1 1 11 25004 1 1 129 GLU O O 14.649 -0.460 -3.543 1.00 . A A . 129 GLU O 1 1 11 25005 1 1 129 GLU OE1 O 12.549 -1.292 -7.646 1.00 . A A . 129 GLU OE1 1 1 11 25006 1 1 129 GLU OE2 O 13.823 -2.686 -6.521 1.00 . A A . 129 GLU OE2 1 1 11 25007 1 1 130 ALA C C 16.696 1.323 -4.742 1.00 . A A . 130 ALA C 1 1 11 25008 1 1 130 ALA CA C 15.766 0.722 -5.793 1.00 . A A . 130 ALA CA 1 1 11 25009 1 1 130 ALA CB C 15.961 1.423 -7.128 1.00 . A A . 130 ALA CB 1 1 11 25010 1 1 130 ALA H H 13.734 1.298 -5.943 1.00 . A A . 130 ALA H 1 1 11 25011 1 1 130 ALA HA H 16.018 -0.321 -5.925 1.00 . A A . 130 ALA HA 1 1 11 25012 1 1 130 ALA HB1 H 16.411 2.392 -6.964 1.00 . A A . 130 ALA HB1 1 1 11 25013 1 1 130 ALA HB2 H 15.004 1.548 -7.612 1.00 . A A . 130 ALA HB2 1 1 11 25014 1 1 130 ALA HB3 H 16.607 0.828 -7.757 1.00 . A A . 130 ALA HB3 1 1 11 25015 1 1 130 ALA N N 14.366 0.796 -5.387 1.00 . A A . 130 ALA N 1 1 11 25016 1 1 130 ALA O O 17.800 0.826 -4.524 1.00 . A A . 130 ALA O 1 1 11 25017 1 1 131 GLN C C 17.279 2.161 -1.877 1.00 . A A . 131 GLN C 1 1 11 25018 1 1 131 GLN CA C 17.061 3.065 -3.085 1.00 . A A . 131 GLN CA 1 1 11 25019 1 1 131 GLN CB C 16.400 4.374 -2.641 1.00 . A A . 131 GLN CB 1 1 11 25020 1 1 131 GLN CD C 16.101 6.269 -4.287 1.00 . A A . 131 GLN CD 1 1 11 25021 1 1 131 GLN CG C 17.017 5.611 -3.274 1.00 . A A . 131 GLN CG 1 1 11 25022 1 1 131 GLN H H 15.368 2.756 -4.321 1.00 . A A . 131 GLN H 1 1 11 25023 1 1 131 GLN HA H 18.020 3.291 -3.526 1.00 . A A . 131 GLN HA 1 1 11 25024 1 1 131 GLN HB2 H 15.354 4.343 -2.904 1.00 . A A . 131 GLN HB2 1 1 11 25025 1 1 131 GLN HB3 H 16.487 4.463 -1.568 1.00 . A A . 131 GLN HB3 1 1 11 25026 1 1 131 GLN HE21 H 15.935 7.877 -3.130 1.00 . A A . 131 GLN HE21 1 1 11 25027 1 1 131 GLN HE22 H 15.060 7.930 -4.617 1.00 . A A . 131 GLN HE22 1 1 11 25028 1 1 131 GLN HG2 H 17.237 6.325 -2.494 1.00 . A A . 131 GLN HG2 1 1 11 25029 1 1 131 GLN HG3 H 17.932 5.326 -3.770 1.00 . A A . 131 GLN HG3 1 1 11 25030 1 1 131 GLN N N 16.253 2.400 -4.102 1.00 . A A . 131 GLN N 1 1 11 25031 1 1 131 GLN NE2 N 15.653 7.481 -3.980 1.00 . A A . 131 GLN NE2 1 1 11 25032 1 1 131 GLN O O 18.416 1.894 -1.489 1.00 . A A . 131 GLN O 1 1 11 25033 1 1 131 GLN OE1 O 15.800 5.695 -5.333 1.00 . A A . 131 GLN OE1 1 1 11 25034 1 1 132 ALA C C 16.867 -0.529 -0.481 1.00 . A A . 132 ALA C 1 1 11 25035 1 1 132 ALA CA C 16.261 0.825 -0.121 1.00 . A A . 132 ALA CA 1 1 11 25036 1 1 132 ALA CB C 14.882 0.653 0.496 1.00 . A A . 132 ALA CB 1 1 11 25037 1 1 132 ALA H H 15.307 1.947 -1.641 1.00 . A A . 132 ALA H 1 1 11 25038 1 1 132 ALA HA H 16.896 1.306 0.610 1.00 . A A . 132 ALA HA 1 1 11 25039 1 1 132 ALA HB1 H 14.444 1.623 0.678 1.00 . A A . 132 ALA HB1 1 1 11 25040 1 1 132 ALA HB2 H 14.967 0.117 1.431 1.00 . A A . 132 ALA HB2 1 1 11 25041 1 1 132 ALA HB3 H 14.251 0.096 -0.180 1.00 . A A . 132 ALA HB3 1 1 11 25042 1 1 132 ALA N N 16.185 1.696 -1.287 1.00 . A A . 132 ALA N 1 1 11 25043 1 1 132 ALA O O 17.626 -1.102 0.295 1.00 . A A . 132 ALA O 1 1 11 25044 1 1 133 LYS C C 18.557 -2.385 -2.065 1.00 . A A . 133 LYS C 1 1 11 25045 1 1 133 LYS CA C 17.031 -2.321 -2.130 1.00 . A A . 133 LYS CA 1 1 11 25046 1 1 133 LYS CB C 16.571 -2.569 -3.572 1.00 . A A . 133 LYS CB 1 1 11 25047 1 1 133 LYS CD C 15.179 -4.527 -2.824 1.00 . A A . 133 LYS CD 1 1 11 25048 1 1 133 LYS CE C 16.233 -5.544 -3.234 1.00 . A A . 133 LYS CE 1 1 11 25049 1 1 133 LYS CG C 15.232 -3.283 -3.691 1.00 . A A . 133 LYS CG 1 1 11 25050 1 1 133 LYS H H 15.911 -0.534 -2.235 1.00 . A A . 133 LYS H 1 1 11 25051 1 1 133 LYS HA H 16.625 -3.087 -1.493 1.00 . A A . 133 LYS HA 1 1 11 25052 1 1 133 LYS HB2 H 16.489 -1.616 -4.076 1.00 . A A . 133 LYS HB2 1 1 11 25053 1 1 133 LYS HB3 H 17.318 -3.165 -4.076 1.00 . A A . 133 LYS HB3 1 1 11 25054 1 1 133 LYS HD2 H 15.349 -4.240 -1.801 1.00 . A A . 133 LYS HD2 1 1 11 25055 1 1 133 LYS HD3 H 14.202 -4.977 -2.917 1.00 . A A . 133 LYS HD3 1 1 11 25056 1 1 133 LYS HE2 H 17.154 -5.023 -3.448 1.00 . A A . 133 LYS HE2 1 1 11 25057 1 1 133 LYS HE3 H 16.390 -6.230 -2.415 1.00 . A A . 133 LYS HE3 1 1 11 25058 1 1 133 LYS HG2 H 14.447 -2.611 -3.381 1.00 . A A . 133 LYS HG2 1 1 11 25059 1 1 133 LYS HG3 H 15.078 -3.566 -4.722 1.00 . A A . 133 LYS HG3 1 1 11 25060 1 1 133 LYS HZ1 H 15.205 -7.105 -4.166 1.00 . A A . 133 LYS HZ1 1 1 11 25061 1 1 133 LYS HZ2 H 16.660 -6.697 -4.923 1.00 . A A . 133 LYS HZ2 1 1 11 25062 1 1 133 LYS HZ3 H 15.307 -5.698 -5.100 1.00 . A A . 133 LYS HZ3 1 1 11 25063 1 1 133 LYS N N 16.524 -1.035 -1.662 1.00 . A A . 133 LYS N 1 1 11 25064 1 1 133 LYS NZ N 15.823 -6.315 -4.440 1.00 . A A . 133 LYS NZ 1 1 11 25065 1 1 133 LYS O O 19.126 -3.373 -1.601 1.00 . A A . 133 LYS O 1 1 11 25066 1 1 134 LYS C C 21.268 -1.213 -1.173 1.00 . A A . 134 LYS C 1 1 11 25067 1 1 134 LYS CA C 20.667 -1.281 -2.578 1.00 . A A . 134 LYS CA 1 1 11 25068 1 1 134 LYS CB C 21.127 -0.074 -3.403 1.00 . A A . 134 LYS CB 1 1 11 25069 1 1 134 LYS CD C 23.045 1.317 -4.248 1.00 . A A . 134 LYS CD 1 1 11 25070 1 1 134 LYS CE C 23.671 0.751 -5.512 1.00 . A A . 134 LYS CE 1 1 11 25071 1 1 134 LYS CG C 22.618 0.211 -3.296 1.00 . A A . 134 LYS CG 1 1 11 25072 1 1 134 LYS H H 18.698 -0.590 -2.926 1.00 . A A . 134 LYS H 1 1 11 25073 1 1 134 LYS HA H 21.020 -2.180 -3.059 1.00 . A A . 134 LYS HA 1 1 11 25074 1 1 134 LYS HB2 H 20.891 -0.252 -4.441 1.00 . A A . 134 LYS HB2 1 1 11 25075 1 1 134 LYS HB3 H 20.591 0.801 -3.066 1.00 . A A . 134 LYS HB3 1 1 11 25076 1 1 134 LYS HD2 H 22.178 1.900 -4.518 1.00 . A A . 134 LYS HD2 1 1 11 25077 1 1 134 LYS HD3 H 23.765 1.947 -3.751 1.00 . A A . 134 LYS HD3 1 1 11 25078 1 1 134 LYS HE2 H 24.745 0.763 -5.403 1.00 . A A . 134 LYS HE2 1 1 11 25079 1 1 134 LYS HE3 H 23.334 -0.268 -5.641 1.00 . A A . 134 LYS HE3 1 1 11 25080 1 1 134 LYS HG2 H 22.842 0.514 -2.284 1.00 . A A . 134 LYS HG2 1 1 11 25081 1 1 134 LYS HG3 H 23.164 -0.690 -3.534 1.00 . A A . 134 LYS HG3 1 1 11 25082 1 1 134 LYS HZ1 H 22.326 1.314 -7.008 1.00 . A A . 134 LYS HZ1 1 1 11 25083 1 1 134 LYS HZ2 H 23.943 1.318 -7.503 1.00 . A A . 134 LYS HZ2 1 1 11 25084 1 1 134 LYS HZ3 H 23.360 2.558 -6.512 1.00 . A A . 134 LYS HZ3 1 1 11 25085 1 1 134 LYS N N 19.209 -1.337 -2.554 1.00 . A A . 134 LYS N 1 1 11 25086 1 1 134 LYS NZ N 23.299 1.541 -6.718 1.00 . A A . 134 LYS NZ 1 1 11 25087 1 1 134 LYS O O 22.377 -1.695 -0.945 1.00 . A A . 134 LYS O 1 1 11 25088 1 1 135 GLU C C 20.438 -1.497 2.073 1.00 . A A . 135 GLU C 1 1 11 25089 1 1 135 GLU CA C 21.047 -0.462 1.130 1.00 . A A . 135 GLU CA 1 1 11 25090 1 1 135 GLU CB C 20.771 0.948 1.681 1.00 . A A . 135 GLU CB 1 1 11 25091 1 1 135 GLU CD C 19.297 2.999 1.612 1.00 . A A . 135 GLU CD 1 1 11 25092 1 1 135 GLU CG C 19.733 1.736 0.896 1.00 . A A . 135 GLU CG 1 1 11 25093 1 1 135 GLU H H 19.678 -0.220 -0.477 1.00 . A A . 135 GLU H 1 1 11 25094 1 1 135 GLU HA H 22.115 -0.615 1.102 1.00 . A A . 135 GLU HA 1 1 11 25095 1 1 135 GLU HB2 H 20.422 0.859 2.702 1.00 . A A . 135 GLU HB2 1 1 11 25096 1 1 135 GLU HB3 H 21.696 1.507 1.675 1.00 . A A . 135 GLU HB3 1 1 11 25097 1 1 135 GLU HG2 H 20.154 2.010 -0.060 1.00 . A A . 135 GLU HG2 1 1 11 25098 1 1 135 GLU HG3 H 18.867 1.110 0.740 1.00 . A A . 135 GLU HG3 1 1 11 25099 1 1 135 GLU N N 20.549 -0.598 -0.240 1.00 . A A . 135 GLU N 1 1 11 25100 1 1 135 GLU O O 20.902 -1.650 3.203 1.00 . A A . 135 GLU O 1 1 11 25101 1 1 135 GLU OE1 O 18.710 2.887 2.708 1.00 . A A . 135 GLU OE1 1 1 11 25102 1 1 135 GLU OE2 O 19.542 4.100 1.076 1.00 . A A . 135 GLU OE2 1 1 11 25103 1 1 136 LYS C C 18.504 -2.617 3.862 1.00 . A A . 136 LYS C 1 1 11 25104 1 1 136 LYS CA C 18.732 -3.187 2.465 1.00 . A A . 136 LYS CA 1 1 11 25105 1 1 136 LYS CB C 19.572 -4.463 2.539 1.00 . A A . 136 LYS CB 1 1 11 25106 1 1 136 LYS CD C 20.554 -6.409 1.288 1.00 . A A . 136 LYS CD 1 1 11 25107 1 1 136 LYS CE C 19.503 -7.506 1.267 1.00 . A A . 136 LYS CE 1 1 11 25108 1 1 136 LYS CG C 19.923 -5.031 1.174 1.00 . A A . 136 LYS CG 1 1 11 25109 1 1 136 LYS H H 19.055 -2.024 0.723 1.00 . A A . 136 LYS H 1 1 11 25110 1 1 136 LYS HA H 17.775 -3.417 2.018 1.00 . A A . 136 LYS HA 1 1 11 25111 1 1 136 LYS HB2 H 20.490 -4.247 3.064 1.00 . A A . 136 LYS HB2 1 1 11 25112 1 1 136 LYS HB3 H 19.020 -5.213 3.086 1.00 . A A . 136 LYS HB3 1 1 11 25113 1 1 136 LYS HD2 H 21.230 -6.555 0.458 1.00 . A A . 136 LYS HD2 1 1 11 25114 1 1 136 LYS HD3 H 21.104 -6.467 2.217 1.00 . A A . 136 LYS HD3 1 1 11 25115 1 1 136 LYS HE2 H 19.172 -7.690 2.278 1.00 . A A . 136 LYS HE2 1 1 11 25116 1 1 136 LYS HE3 H 18.666 -7.172 0.670 1.00 . A A . 136 LYS HE3 1 1 11 25117 1 1 136 LYS HG2 H 19.022 -5.108 0.585 1.00 . A A . 136 LYS HG2 1 1 11 25118 1 1 136 LYS HG3 H 20.618 -4.364 0.686 1.00 . A A . 136 LYS HG3 1 1 11 25119 1 1 136 LYS HZ1 H 20.379 -9.393 1.453 1.00 . A A . 136 LYS HZ1 1 1 11 25120 1 1 136 LYS HZ2 H 20.819 -8.570 0.042 1.00 . A A . 136 LYS HZ2 1 1 11 25121 1 1 136 LYS HZ3 H 19.284 -9.268 0.167 1.00 . A A . 136 LYS HZ3 1 1 11 25122 1 1 136 LYS N N 19.394 -2.192 1.625 1.00 . A A . 136 LYS N 1 1 11 25123 1 1 136 LYS NZ N 20.034 -8.772 0.692 1.00 . A A . 136 LYS NZ 1 1 11 25124 1 1 136 LYS O O 19.120 -3.051 4.834 1.00 . A A . 136 LYS O 1 1 11 25125 1 1 137 LEU C C 17.062 -1.946 6.323 1.00 . A A . 137 LEU C 1 1 11 25126 1 1 137 LEU CA C 17.330 -0.940 5.196 1.00 . A A . 137 LEU CA 1 1 11 25127 1 1 137 LEU CB C 16.143 0.017 5.011 1.00 . A A . 137 LEU CB 1 1 11 25128 1 1 137 LEU CD1 C 15.289 2.331 4.564 1.00 . A A . 137 LEU CD1 1 1 11 25129 1 1 137 LEU CD2 C 17.534 2.015 5.617 1.00 . A A . 137 LEU CD2 1 1 11 25130 1 1 137 LEU CG C 16.525 1.449 4.629 1.00 . A A . 137 LEU CG 1 1 11 25131 1 1 137 LEU H H 17.193 -1.309 3.118 1.00 . A A . 137 LEU H 1 1 11 25132 1 1 137 LEU HA H 18.203 -0.358 5.461 1.00 . A A . 137 LEU HA 1 1 11 25133 1 1 137 LEU HB2 H 15.503 -0.378 4.234 1.00 . A A . 137 LEU HB2 1 1 11 25134 1 1 137 LEU HB3 H 15.586 0.051 5.935 1.00 . A A . 137 LEU HB3 1 1 11 25135 1 1 137 LEU HD11 H 15.567 3.355 4.762 1.00 . A A . 137 LEU HD11 1 1 11 25136 1 1 137 LEU HD12 H 14.572 2.004 5.303 1.00 . A A . 137 LEU HD12 1 1 11 25137 1 1 137 LEU HD13 H 14.849 2.262 3.580 1.00 . A A . 137 LEU HD13 1 1 11 25138 1 1 137 LEU HD21 H 18.533 1.746 5.303 1.00 . A A . 137 LEU HD21 1 1 11 25139 1 1 137 LEU HD22 H 17.344 1.610 6.599 1.00 . A A . 137 LEU HD22 1 1 11 25140 1 1 137 LEU HD23 H 17.444 3.091 5.646 1.00 . A A . 137 LEU HD23 1 1 11 25141 1 1 137 LEU HG H 16.982 1.442 3.650 1.00 . A A . 137 LEU HG 1 1 11 25142 1 1 137 LEU N N 17.631 -1.614 3.937 1.00 . A A . 137 LEU N 1 1 11 25143 1 1 137 LEU O O 18.001 -2.450 6.940 1.00 . A A . 137 LEU O 1 1 11 25144 1 1 138 ASN C C 14.851 -4.480 7.029 1.00 . A A . 138 ASN C 1 1 11 25145 1 1 138 ASN CA C 15.444 -3.205 7.630 1.00 . A A . 138 ASN CA 1 1 11 25146 1 1 138 ASN CB C 14.467 -2.579 8.637 1.00 . A A . 138 ASN CB 1 1 11 25147 1 1 138 ASN CG C 13.042 -2.505 8.120 1.00 . A A . 138 ASN CG 1 1 11 25148 1 1 138 ASN H H 15.076 -1.830 6.064 1.00 . A A . 138 ASN H 1 1 11 25149 1 1 138 ASN HA H 16.356 -3.464 8.149 1.00 . A A . 138 ASN HA 1 1 11 25150 1 1 138 ASN HB2 H 14.468 -3.170 9.540 1.00 . A A . 138 ASN HB2 1 1 11 25151 1 1 138 ASN HB3 H 14.798 -1.577 8.870 1.00 . A A . 138 ASN HB3 1 1 11 25152 1 1 138 ASN HD21 H 13.011 -0.537 8.408 1.00 . A A . 138 ASN HD21 1 1 11 25153 1 1 138 ASN HD22 H 11.564 -1.224 7.759 1.00 . A A . 138 ASN HD22 1 1 11 25154 1 1 138 ASN N N 15.791 -2.248 6.585 1.00 . A A . 138 ASN N 1 1 11 25155 1 1 138 ASN ND2 N 12.483 -1.300 8.095 1.00 . A A . 138 ASN ND2 1 1 11 25156 1 1 138 ASN O O 14.121 -4.429 6.041 1.00 . A A . 138 ASN O 1 1 11 25157 1 1 138 ASN OD1 O 12.447 -3.517 7.751 1.00 . A A . 138 ASN OD1 1 1 11 25158 1 1 139 ILE C C 14.580 -7.056 5.682 1.00 . A A . 139 ILE C 1 1 11 25159 1 1 139 ILE CA C 14.696 -6.930 7.206 1.00 . A A . 139 ILE CA 1 1 11 25160 1 1 139 ILE CB C 13.337 -7.279 7.852 1.00 . A A . 139 ILE CB 1 1 11 25161 1 1 139 ILE CD1 C 11.154 -7.151 6.542 1.00 . A A . 139 ILE CD1 1 1 11 25162 1 1 139 ILE CG1 C 12.218 -6.387 7.302 1.00 . A A . 139 ILE CG1 1 1 11 25163 1 1 139 ILE CG2 C 13.426 -7.153 9.365 1.00 . A A . 139 ILE CG2 1 1 11 25164 1 1 139 ILE H H 15.766 -5.571 8.426 1.00 . A A . 139 ILE H 1 1 11 25165 1 1 139 ILE HA H 15.416 -7.661 7.547 1.00 . A A . 139 ILE HA 1 1 11 25166 1 1 139 ILE HB H 13.110 -8.309 7.618 1.00 . A A . 139 ILE HB 1 1 11 25167 1 1 139 ILE HD11 H 11.036 -8.132 6.976 1.00 . A A . 139 ILE HD11 1 1 11 25168 1 1 139 ILE HD12 H 11.451 -7.247 5.507 1.00 . A A . 139 ILE HD12 1 1 11 25169 1 1 139 ILE HD13 H 10.217 -6.616 6.599 1.00 . A A . 139 ILE HD13 1 1 11 25170 1 1 139 ILE HG12 H 11.735 -5.876 8.122 1.00 . A A . 139 ILE HG12 1 1 11 25171 1 1 139 ILE HG13 H 12.643 -5.658 6.631 1.00 . A A . 139 ILE HG13 1 1 11 25172 1 1 139 ILE HG21 H 12.468 -7.388 9.804 1.00 . A A . 139 ILE HG21 1 1 11 25173 1 1 139 ILE HG22 H 13.702 -6.141 9.626 1.00 . A A . 139 ILE HG22 1 1 11 25174 1 1 139 ILE HG23 H 14.172 -7.837 9.741 1.00 . A A . 139 ILE HG23 1 1 11 25175 1 1 139 ILE N N 15.179 -5.616 7.643 1.00 . A A . 139 ILE N 1 1 11 25176 1 1 139 ILE O O 13.702 -7.758 5.181 1.00 . A A . 139 ILE O 1 1 11 25177 1 1 140 TRP C C 16.078 -7.760 3.001 1.00 . A A . 140 TRP C 1 1 11 25178 1 1 140 TRP CA C 15.450 -6.459 3.490 1.00 . A A . 140 TRP CA 1 1 11 25179 1 1 140 TRP CB C 16.186 -5.266 2.876 1.00 . A A . 140 TRP CB 1 1 11 25180 1 1 140 TRP CD1 C 15.163 -3.162 3.871 1.00 . A A . 140 TRP CD1 1 1 11 25181 1 1 140 TRP CD2 C 14.613 -3.513 1.735 1.00 . A A . 140 TRP CD2 1 1 11 25182 1 1 140 TRP CE2 C 13.993 -2.330 2.171 1.00 . A A . 140 TRP CE2 1 1 11 25183 1 1 140 TRP CE3 C 14.409 -3.934 0.420 1.00 . A A . 140 TRP CE3 1 1 11 25184 1 1 140 TRP CG C 15.359 -4.026 2.842 1.00 . A A . 140 TRP CG 1 1 11 25185 1 1 140 TRP CH2 C 13.000 -1.996 0.060 1.00 . A A . 140 TRP CH2 1 1 11 25186 1 1 140 TRP CZ2 C 13.184 -1.565 1.344 1.00 . A A . 140 TRP CZ2 1 1 11 25187 1 1 140 TRP CZ3 C 13.603 -3.171 -0.406 1.00 . A A . 140 TRP CZ3 1 1 11 25188 1 1 140 TRP H H 16.153 -5.850 5.396 1.00 . A A . 140 TRP H 1 1 11 25189 1 1 140 TRP HA H 14.418 -6.434 3.173 1.00 . A A . 140 TRP HA 1 1 11 25190 1 1 140 TRP HB2 H 17.073 -5.053 3.456 1.00 . A A . 140 TRP HB2 1 1 11 25191 1 1 140 TRP HB3 H 16.472 -5.508 1.863 1.00 . A A . 140 TRP HB3 1 1 11 25192 1 1 140 TRP HD1 H 15.596 -3.284 4.847 1.00 . A A . 140 TRP HD1 1 1 11 25193 1 1 140 TRP HE1 H 14.048 -1.396 4.044 1.00 . A A . 140 TRP HE1 1 1 11 25194 1 1 140 TRP HE3 H 14.867 -4.837 0.044 1.00 . A A . 140 TRP HE3 1 1 11 25195 1 1 140 TRP HH2 H 12.377 -1.431 -0.618 1.00 . A A . 140 TRP HH2 1 1 11 25196 1 1 140 TRP HZ2 H 12.718 -0.656 1.691 1.00 . A A . 140 TRP HZ2 1 1 11 25197 1 1 140 TRP HZ3 H 13.432 -3.480 -1.426 1.00 . A A . 140 TRP HZ3 1 1 11 25198 1 1 140 TRP N N 15.469 -6.389 4.950 1.00 . A A . 140 TRP N 1 1 11 25199 1 1 140 TRP NE1 N 14.338 -2.141 3.479 1.00 . A A . 140 TRP NE1 1 1 11 25200 1 1 140 TRP O O 15.511 -8.380 2.079 1.00 . A A . 140 TRP O 1 1 11 25201 1 1 140 TRP OXT O 17.133 -8.148 3.547 1.00 . A A . 140 TRP OXT 1 1 12 25202 1 1 1 ALA C C -4.638 17.280 3.711 1.00 . A A . 1 ALA C 1 1 12 25203 1 1 1 ALA CA C -3.963 16.711 2.468 1.00 . A A . 1 ALA CA 1 1 12 25204 1 1 1 ALA CB C -4.937 16.692 1.300 1.00 . A A . 1 ALA CB 1 1 12 25205 1 1 1 ALA H1 H -3.273 14.890 1.803 1.00 . A A . 1 ALA H1 1 1 12 25206 1 1 1 ALA H2 H -4.157 14.827 3.271 1.00 . A A . 1 ALA H2 1 1 12 25207 1 1 1 ALA H3 H -2.553 15.438 3.259 1.00 . A A . 1 ALA H3 1 1 12 25208 1 1 1 ALA HA H -3.132 17.347 2.201 1.00 . A A . 1 ALA HA 1 1 12 25209 1 1 1 ALA HB1 H -5.441 15.737 1.267 1.00 . A A . 1 ALA HB1 1 1 12 25210 1 1 1 ALA HB2 H -4.396 16.845 0.377 1.00 . A A . 1 ALA HB2 1 1 12 25211 1 1 1 ALA HB3 H -5.665 17.479 1.426 1.00 . A A . 1 ALA HB3 1 1 12 25212 1 1 1 ALA N N -3.440 15.343 2.723 1.00 . A A . 1 ALA N 1 1 12 25213 1 1 1 ALA O O -5.788 16.954 4.009 1.00 . A A . 1 ALA O 1 1 12 25214 1 1 2 THR C C -4.347 20.265 5.573 1.00 . A A . 2 THR C 1 1 12 25215 1 1 2 THR CA C -4.447 18.746 5.645 1.00 . A A . 2 THR CA 1 1 12 25216 1 1 2 THR CB C -3.694 18.231 6.873 1.00 . A A . 2 THR CB 1 1 12 25217 1 1 2 THR CG2 C -3.642 16.720 6.954 1.00 . A A . 2 THR CG2 1 1 12 25218 1 1 2 THR H H -3.007 18.350 4.144 1.00 . A A . 2 THR H 1 1 12 25219 1 1 2 THR HA H -5.487 18.469 5.729 1.00 . A A . 2 THR HA 1 1 12 25220 1 1 2 THR HB H -4.189 18.592 7.763 1.00 . A A . 2 THR HB 1 1 12 25221 1 1 2 THR HG1 H -1.905 18.376 7.658 1.00 . A A . 2 THR HG1 1 1 12 25222 1 1 2 THR HG21 H -4.359 16.298 6.266 1.00 . A A . 2 THR HG21 1 1 12 25223 1 1 2 THR HG22 H -3.879 16.405 7.960 1.00 . A A . 2 THR HG22 1 1 12 25224 1 1 2 THR HG23 H -2.650 16.379 6.694 1.00 . A A . 2 THR HG23 1 1 12 25225 1 1 2 THR N N -3.916 18.131 4.433 1.00 . A A . 2 THR N 1 1 12 25226 1 1 2 THR O O -5.292 20.977 5.914 1.00 . A A . 2 THR O 1 1 12 25227 1 1 2 THR OG1 O -2.361 18.708 6.881 1.00 . A A . 2 THR OG1 1 1 12 25228 1 1 3 SER C C -2.967 22.628 3.548 1.00 . A A . 3 SER C 1 1 12 25229 1 1 3 SER CA C -2.971 22.194 5.011 1.00 . A A . 3 SER CA 1 1 12 25230 1 1 3 SER CB C -1.648 22.581 5.673 1.00 . A A . 3 SER CB 1 1 12 25231 1 1 3 SER H H -2.479 20.140 4.870 1.00 . A A . 3 SER H 1 1 12 25232 1 1 3 SER HA H -3.780 22.697 5.521 1.00 . A A . 3 SER HA 1 1 12 25233 1 1 3 SER HB2 H -1.275 23.488 5.223 1.00 . A A . 3 SER HB2 1 1 12 25234 1 1 3 SER HB3 H -1.810 22.742 6.728 1.00 . A A . 3 SER HB3 1 1 12 25235 1 1 3 SER HG H 0.127 21.807 5.971 1.00 . A A . 3 SER HG 1 1 12 25236 1 1 3 SER N N -3.195 20.757 5.127 1.00 . A A . 3 SER N 1 1 12 25237 1 1 3 SER O O -3.360 23.749 3.222 1.00 . A A . 3 SER O 1 1 12 25238 1 1 3 SER OG O -0.679 21.559 5.511 1.00 . A A . 3 SER OG 1 1 12 25239 1 1 4 THR C C -2.770 20.777 0.421 1.00 . A A . 4 THR C 1 1 12 25240 1 1 4 THR CA C -2.466 22.026 1.243 1.00 . A A . 4 THR CA 1 1 12 25241 1 1 4 THR CB C -1.090 22.577 0.866 1.00 . A A . 4 THR CB 1 1 12 25242 1 1 4 THR CG2 C 0.054 21.739 1.393 1.00 . A A . 4 THR CG2 1 1 12 25243 1 1 4 THR H H -2.222 20.858 2.992 1.00 . A A . 4 THR H 1 1 12 25244 1 1 4 THR HA H -3.214 22.774 1.029 1.00 . A A . 4 THR HA 1 1 12 25245 1 1 4 THR HB H -0.988 23.571 1.277 1.00 . A A . 4 THR HB 1 1 12 25246 1 1 4 THR HG1 H -1.554 23.324 -0.884 1.00 . A A . 4 THR HG1 1 1 12 25247 1 1 4 THR HG21 H 0.348 21.018 0.643 1.00 . A A . 4 THR HG21 1 1 12 25248 1 1 4 THR HG22 H -0.260 21.220 2.287 1.00 . A A . 4 THR HG22 1 1 12 25249 1 1 4 THR HG23 H 0.893 22.379 1.624 1.00 . A A . 4 THR HG23 1 1 12 25250 1 1 4 THR N N -2.521 21.734 2.672 1.00 . A A . 4 THR N 1 1 12 25251 1 1 4 THR O O -1.908 19.919 0.237 1.00 . A A . 4 THR O 1 1 12 25252 1 1 4 THR OG1 O -0.952 22.660 -0.541 1.00 . A A . 4 THR OG1 1 1 12 25253 1 1 5 LYS C C -3.874 19.646 -2.296 1.00 . A A . 5 LYS C 1 1 12 25254 1 1 5 LYS CA C -4.419 19.541 -0.875 1.00 . A A . 5 LYS CA 1 1 12 25255 1 1 5 LYS CB C -5.945 19.445 -0.908 1.00 . A A . 5 LYS CB 1 1 12 25256 1 1 5 LYS CD C -7.254 21.400 -0.019 1.00 . A A . 5 LYS CD 1 1 12 25257 1 1 5 LYS CE C -8.437 22.280 -0.389 1.00 . A A . 5 LYS CE 1 1 12 25258 1 1 5 LYS CG C -6.631 20.758 -1.249 1.00 . A A . 5 LYS CG 1 1 12 25259 1 1 5 LYS H H -4.644 21.402 0.109 1.00 . A A . 5 LYS H 1 1 12 25260 1 1 5 LYS HA H -4.020 18.650 -0.414 1.00 . A A . 5 LYS HA 1 1 12 25261 1 1 5 LYS HB2 H -6.232 18.711 -1.647 1.00 . A A . 5 LYS HB2 1 1 12 25262 1 1 5 LYS HB3 H -6.295 19.121 0.062 1.00 . A A . 5 LYS HB3 1 1 12 25263 1 1 5 LYS HD2 H -7.591 20.623 0.649 1.00 . A A . 5 LYS HD2 1 1 12 25264 1 1 5 LYS HD3 H -6.508 22.005 0.476 1.00 . A A . 5 LYS HD3 1 1 12 25265 1 1 5 LYS HE2 H -8.899 21.884 -1.281 1.00 . A A . 5 LYS HE2 1 1 12 25266 1 1 5 LYS HE3 H -9.150 22.261 0.422 1.00 . A A . 5 LYS HE3 1 1 12 25267 1 1 5 LYS HG2 H -5.901 21.436 -1.665 1.00 . A A . 5 LYS HG2 1 1 12 25268 1 1 5 LYS HG3 H -7.406 20.569 -1.978 1.00 . A A . 5 LYS HG3 1 1 12 25269 1 1 5 LYS HZ1 H -7.659 23.785 -1.610 1.00 . A A . 5 LYS HZ1 1 1 12 25270 1 1 5 LYS HZ2 H -7.282 23.969 0.029 1.00 . A A . 5 LYS HZ2 1 1 12 25271 1 1 5 LYS HZ3 H -8.840 24.325 -0.525 1.00 . A A . 5 LYS HZ3 1 1 12 25272 1 1 5 LYS N N -4.001 20.685 -0.071 1.00 . A A . 5 LYS N 1 1 12 25273 1 1 5 LYS NZ N -8.026 23.688 -0.642 1.00 . A A . 5 LYS NZ 1 1 12 25274 1 1 5 LYS O O -4.121 20.629 -2.995 1.00 . A A . 5 LYS O 1 1 12 25275 1 1 6 LYS C C -3.506 17.962 -5.053 1.00 . A A . 6 LYS C 1 1 12 25276 1 1 6 LYS CA C -2.550 18.606 -4.054 1.00 . A A . 6 LYS CA 1 1 12 25277 1 1 6 LYS CB C -1.219 17.851 -4.043 1.00 . A A . 6 LYS CB 1 1 12 25278 1 1 6 LYS CD C 1.138 18.370 -4.748 1.00 . A A . 6 LYS CD 1 1 12 25279 1 1 6 LYS CE C 1.299 19.547 -3.800 1.00 . A A . 6 LYS CE 1 1 12 25280 1 1 6 LYS CG C -0.305 18.213 -5.202 1.00 . A A . 6 LYS CG 1 1 12 25281 1 1 6 LYS H H -2.968 17.874 -2.113 1.00 . A A . 6 LYS H 1 1 12 25282 1 1 6 LYS HA H -2.370 19.627 -4.353 1.00 . A A . 6 LYS HA 1 1 12 25283 1 1 6 LYS HB2 H -0.703 18.069 -3.121 1.00 . A A . 6 LYS HB2 1 1 12 25284 1 1 6 LYS HB3 H -1.422 16.791 -4.089 1.00 . A A . 6 LYS HB3 1 1 12 25285 1 1 6 LYS HD2 H 1.446 17.468 -4.241 1.00 . A A . 6 LYS HD2 1 1 12 25286 1 1 6 LYS HD3 H 1.762 18.530 -5.615 1.00 . A A . 6 LYS HD3 1 1 12 25287 1 1 6 LYS HE2 H 2.196 20.086 -4.064 1.00 . A A . 6 LYS HE2 1 1 12 25288 1 1 6 LYS HE3 H 0.444 20.198 -3.904 1.00 . A A . 6 LYS HE3 1 1 12 25289 1 1 6 LYS HG2 H -0.355 17.432 -5.946 1.00 . A A . 6 LYS HG2 1 1 12 25290 1 1 6 LYS HG3 H -0.641 19.145 -5.635 1.00 . A A . 6 LYS HG3 1 1 12 25291 1 1 6 LYS HZ1 H 0.469 19.164 -1.921 1.00 . A A . 6 LYS HZ1 1 1 12 25292 1 1 6 LYS HZ2 H 2.067 19.715 -1.863 1.00 . A A . 6 LYS HZ2 1 1 12 25293 1 1 6 LYS HZ3 H 1.738 18.124 -2.335 1.00 . A A . 6 LYS HZ3 1 1 12 25294 1 1 6 LYS N N -3.130 18.627 -2.716 1.00 . A A . 6 LYS N 1 1 12 25295 1 1 6 LYS NZ N 1.400 19.106 -2.380 1.00 . A A . 6 LYS NZ 1 1 12 25296 1 1 6 LYS O O -3.901 16.807 -4.894 1.00 . A A . 6 LYS O 1 1 12 25297 1 1 7 LEU C C -6.143 17.873 -6.515 1.00 . A A . 7 LEU C 1 1 12 25298 1 1 7 LEU CA C -4.780 18.222 -7.111 1.00 . A A . 7 LEU CA 1 1 12 25299 1 1 7 LEU CB C -4.177 17.001 -7.811 1.00 . A A . 7 LEU CB 1 1 12 25300 1 1 7 LEU CD1 C -2.178 18.113 -8.837 1.00 . A A . 7 LEU CD1 1 1 12 25301 1 1 7 LEU CD2 C -3.090 16.013 -9.842 1.00 . A A . 7 LEU CD2 1 1 12 25302 1 1 7 LEU CG C -3.434 17.303 -9.115 1.00 . A A . 7 LEU CG 1 1 12 25303 1 1 7 LEU H H -3.521 19.629 -6.154 1.00 . A A . 7 LEU H 1 1 12 25304 1 1 7 LEU HA H -4.912 19.011 -7.837 1.00 . A A . 7 LEU HA 1 1 12 25305 1 1 7 LEU HB2 H -3.486 16.527 -7.129 1.00 . A A . 7 LEU HB2 1 1 12 25306 1 1 7 LEU HB3 H -4.974 16.307 -8.031 1.00 . A A . 7 LEU HB3 1 1 12 25307 1 1 7 LEU HD11 H -2.433 19.159 -8.756 1.00 . A A . 7 LEU HD11 1 1 12 25308 1 1 7 LEU HD12 H -1.476 17.976 -9.647 1.00 . A A . 7 LEU HD12 1 1 12 25309 1 1 7 LEU HD13 H -1.731 17.779 -7.912 1.00 . A A . 7 LEU HD13 1 1 12 25310 1 1 7 LEU HD21 H -2.279 16.192 -10.531 1.00 . A A . 7 LEU HD21 1 1 12 25311 1 1 7 LEU HD22 H -3.956 15.664 -10.387 1.00 . A A . 7 LEU HD22 1 1 12 25312 1 1 7 LEU HD23 H -2.792 15.263 -9.123 1.00 . A A . 7 LEU HD23 1 1 12 25313 1 1 7 LEU HG H -4.074 17.890 -9.758 1.00 . A A . 7 LEU HG 1 1 12 25314 1 1 7 LEU N N -3.872 18.717 -6.083 1.00 . A A . 7 LEU N 1 1 12 25315 1 1 7 LEU O O -7.070 18.682 -6.553 1.00 . A A . 7 LEU O 1 1 12 25316 1 1 8 HIS C C -7.403 14.772 -4.890 1.00 . A A . 8 HIS C 1 1 12 25317 1 1 8 HIS CA C -7.513 16.217 -5.364 1.00 . A A . 8 HIS CA 1 1 12 25318 1 1 8 HIS CB C -8.664 16.348 -6.364 1.00 . A A . 8 HIS CB 1 1 12 25319 1 1 8 HIS CD2 C -8.471 14.517 -8.191 1.00 . A A . 8 HIS CD2 1 1 12 25320 1 1 8 HIS CE1 C -7.678 15.762 -9.812 1.00 . A A . 8 HIS CE1 1 1 12 25321 1 1 8 HIS CG C -8.352 15.778 -7.714 1.00 . A A . 8 HIS CG 1 1 12 25322 1 1 8 HIS H H -5.488 16.064 -5.963 1.00 . A A . 8 HIS H 1 1 12 25323 1 1 8 HIS HA H -7.716 16.849 -4.512 1.00 . A A . 8 HIS HA 1 1 12 25324 1 1 8 HIS HB2 H -9.529 15.830 -5.978 1.00 . A A . 8 HIS HB2 1 1 12 25325 1 1 8 HIS HB3 H -8.904 17.394 -6.491 1.00 . A A . 8 HIS HB3 1 1 12 25326 1 1 8 HIS HD1 H -7.653 17.494 -8.721 1.00 . A A . 8 HIS HD1 1 1 12 25327 1 1 8 HIS HD2 H -8.833 13.657 -7.647 1.00 . A A . 8 HIS HD2 1 1 12 25328 1 1 8 HIS HE1 H -7.297 16.082 -10.771 1.00 . A A . 8 HIS HE1 1 1 12 25329 1 1 8 HIS HE2 H -7.940 13.748 -10.071 1.00 . A A . 8 HIS HE2 1 1 12 25330 1 1 8 HIS N N -6.261 16.666 -5.966 1.00 . A A . 8 HIS N 1 1 12 25331 1 1 8 HIS ND1 N -7.851 16.533 -8.753 1.00 . A A . 8 HIS ND1 1 1 12 25332 1 1 8 HIS NE2 N -8.045 14.534 -9.496 1.00 . A A . 8 HIS NE2 1 1 12 25333 1 1 8 HIS O O -7.279 13.851 -5.697 1.00 . A A . 8 HIS O 1 1 12 25334 1 1 9 LYS C C -8.649 12.889 -2.255 1.00 . A A . 9 LYS C 1 1 12 25335 1 1 9 LYS CA C -7.363 13.245 -2.993 1.00 . A A . 9 LYS CA 1 1 12 25336 1 1 9 LYS CB C -6.173 13.160 -2.036 1.00 . A A . 9 LYS CB 1 1 12 25337 1 1 9 LYS CD C -4.406 14.731 -2.892 1.00 . A A . 9 LYS CD 1 1 12 25338 1 1 9 LYS CE C -3.652 15.233 -1.672 1.00 . A A . 9 LYS CE 1 1 12 25339 1 1 9 LYS CG C -4.825 13.278 -2.729 1.00 . A A . 9 LYS CG 1 1 12 25340 1 1 9 LYS H H -7.556 15.353 -2.983 1.00 . A A . 9 LYS H 1 1 12 25341 1 1 9 LYS HA H -7.218 12.541 -3.798 1.00 . A A . 9 LYS HA 1 1 12 25342 1 1 9 LYS HB2 H -6.250 13.957 -1.311 1.00 . A A . 9 LYS HB2 1 1 12 25343 1 1 9 LYS HB3 H -6.206 12.212 -1.521 1.00 . A A . 9 LYS HB3 1 1 12 25344 1 1 9 LYS HD2 H -3.768 14.816 -3.758 1.00 . A A . 9 LYS HD2 1 1 12 25345 1 1 9 LYS HD3 H -5.290 15.336 -3.033 1.00 . A A . 9 LYS HD3 1 1 12 25346 1 1 9 LYS HE2 H -3.943 16.255 -1.481 1.00 . A A . 9 LYS HE2 1 1 12 25347 1 1 9 LYS HE3 H -3.917 14.619 -0.824 1.00 . A A . 9 LYS HE3 1 1 12 25348 1 1 9 LYS HG2 H -4.081 12.764 -2.140 1.00 . A A . 9 LYS HG2 1 1 12 25349 1 1 9 LYS HG3 H -4.893 12.821 -3.706 1.00 . A A . 9 LYS HG3 1 1 12 25350 1 1 9 LYS HZ1 H -1.835 16.080 -2.258 1.00 . A A . 9 LYS HZ1 1 1 12 25351 1 1 9 LYS HZ2 H -1.933 14.413 -2.530 1.00 . A A . 9 LYS HZ2 1 1 12 25352 1 1 9 LYS HZ3 H -1.702 15.001 -0.962 1.00 . A A . 9 LYS HZ3 1 1 12 25353 1 1 9 LYS N N -7.454 14.579 -3.575 1.00 . A A . 9 LYS N 1 1 12 25354 1 1 9 LYS NZ N -2.177 15.178 -1.869 1.00 . A A . 9 LYS NZ 1 1 12 25355 1 1 9 LYS O O -9.447 13.765 -1.920 1.00 . A A . 9 LYS O 1 1 12 25356 1 1 10 GLU C C -9.655 10.410 -0.006 1.00 . A A . 10 GLU C 1 1 12 25357 1 1 10 GLU CA C -10.034 11.130 -1.300 1.00 . A A . 10 GLU CA 1 1 12 25358 1 1 10 GLU CB C -10.843 10.193 -2.199 1.00 . A A . 10 GLU CB 1 1 12 25359 1 1 10 GLU CD C -11.620 10.292 -4.601 1.00 . A A . 10 GLU CD 1 1 12 25360 1 1 10 GLU CG C -11.699 10.919 -3.223 1.00 . A A . 10 GLU CG 1 1 12 25361 1 1 10 GLU H H -8.171 10.948 -2.291 1.00 . A A . 10 GLU H 1 1 12 25362 1 1 10 GLU HA H -10.636 11.992 -1.060 1.00 . A A . 10 GLU HA 1 1 12 25363 1 1 10 GLU HB2 H -10.162 9.542 -2.727 1.00 . A A . 10 GLU HB2 1 1 12 25364 1 1 10 GLU HB3 H -11.492 9.591 -1.580 1.00 . A A . 10 GLU HB3 1 1 12 25365 1 1 10 GLU HG2 H -12.728 10.897 -2.894 1.00 . A A . 10 GLU HG2 1 1 12 25366 1 1 10 GLU HG3 H -11.366 11.945 -3.290 1.00 . A A . 10 GLU HG3 1 1 12 25367 1 1 10 GLU N N -8.844 11.599 -2.001 1.00 . A A . 10 GLU N 1 1 12 25368 1 1 10 GLU O O -8.775 9.549 -0.002 1.00 . A A . 10 GLU O 1 1 12 25369 1 1 10 GLU OE1 O -12.182 9.192 -4.786 1.00 . A A . 10 GLU OE1 1 1 12 25370 1 1 10 GLU OE2 O -10.995 10.901 -5.495 1.00 . A A . 10 GLU OE2 1 1 12 25371 1 1 11 PRO C C -10.814 8.843 2.620 1.00 . A A . 11 PRO C 1 1 12 25372 1 1 11 PRO CA C -10.038 10.140 2.412 1.00 . A A . 11 PRO CA 1 1 12 25373 1 1 11 PRO CB C -10.512 11.208 3.391 1.00 . A A . 11 PRO CB 1 1 12 25374 1 1 11 PRO CD C -11.376 11.775 1.214 1.00 . A A . 11 PRO CD 1 1 12 25375 1 1 11 PRO CG C -11.655 11.870 2.696 1.00 . A A . 11 PRO CG 1 1 12 25376 1 1 11 PRO HA H -8.983 9.959 2.552 1.00 . A A . 11 PRO HA 1 1 12 25377 1 1 11 PRO HB2 H -10.824 10.741 4.313 1.00 . A A . 11 PRO HB2 1 1 12 25378 1 1 11 PRO HB3 H -9.712 11.906 3.584 1.00 . A A . 11 PRO HB3 1 1 12 25379 1 1 11 PRO HD2 H -12.262 11.457 0.684 1.00 . A A . 11 PRO HD2 1 1 12 25380 1 1 11 PRO HD3 H -11.031 12.726 0.835 1.00 . A A . 11 PRO HD3 1 1 12 25381 1 1 11 PRO HG2 H -12.574 11.356 2.935 1.00 . A A . 11 PRO HG2 1 1 12 25382 1 1 11 PRO HG3 H -11.716 12.904 2.998 1.00 . A A . 11 PRO HG3 1 1 12 25383 1 1 11 PRO N N -10.314 10.755 1.117 1.00 . A A . 11 PRO N 1 1 12 25384 1 1 11 PRO O O -11.736 8.531 1.868 1.00 . A A . 11 PRO O 1 1 12 25385 1 1 12 ALA C C -10.740 6.373 5.376 1.00 . A A . 12 ALA C 1 1 12 25386 1 1 12 ALA CA C -11.088 6.834 3.964 1.00 . A A . 12 ALA CA 1 1 12 25387 1 1 12 ALA CB C -10.704 5.769 2.948 1.00 . A A . 12 ALA CB 1 1 12 25388 1 1 12 ALA H H -9.696 8.397 4.213 1.00 . A A . 12 ALA H 1 1 12 25389 1 1 12 ALA HA H -12.152 6.992 3.902 1.00 . A A . 12 ALA HA 1 1 12 25390 1 1 12 ALA HB1 H -10.347 6.244 2.048 1.00 . A A . 12 ALA HB1 1 1 12 25391 1 1 12 ALA HB2 H -11.569 5.164 2.717 1.00 . A A . 12 ALA HB2 1 1 12 25392 1 1 12 ALA HB3 H -9.926 5.142 3.360 1.00 . A A . 12 ALA HB3 1 1 12 25393 1 1 12 ALA N N -10.433 8.094 3.649 1.00 . A A . 12 ALA N 1 1 12 25394 1 1 12 ALA O O -9.842 6.921 6.015 1.00 . A A . 12 ALA O 1 1 12 25395 1 1 13 THR C C -11.030 3.315 7.145 1.00 . A A . 13 THR C 1 1 12 25396 1 1 13 THR CA C -11.222 4.828 7.196 1.00 . A A . 13 THR CA 1 1 12 25397 1 1 13 THR CB C -12.391 5.176 8.121 1.00 . A A . 13 THR CB 1 1 12 25398 1 1 13 THR CG2 C -12.013 5.184 9.586 1.00 . A A . 13 THR CG2 1 1 12 25399 1 1 13 THR H H -12.159 4.967 5.303 1.00 . A A . 13 THR H 1 1 12 25400 1 1 13 THR HA H -10.320 5.281 7.581 1.00 . A A . 13 THR HA 1 1 12 25401 1 1 13 THR HB H -13.173 4.444 7.985 1.00 . A A . 13 THR HB 1 1 12 25402 1 1 13 THR HG1 H -13.416 6.402 6.988 1.00 . A A . 13 THR HG1 1 1 12 25403 1 1 13 THR HG21 H -10.959 4.974 9.687 1.00 . A A . 13 THR HG21 1 1 12 25404 1 1 13 THR HG22 H -12.584 4.431 10.108 1.00 . A A . 13 THR HG22 1 1 12 25405 1 1 13 THR HG23 H -12.227 6.156 10.007 1.00 . A A . 13 THR HG23 1 1 12 25406 1 1 13 THR N N -11.457 5.363 5.858 1.00 . A A . 13 THR N 1 1 12 25407 1 1 13 THR O O -11.465 2.660 6.199 1.00 . A A . 13 THR O 1 1 12 25408 1 1 13 THR OG1 O -12.917 6.453 7.805 1.00 . A A . 13 THR OG1 1 1 12 25409 1 1 14 LEU C C -11.318 0.598 8.838 1.00 . A A . 14 LEU C 1 1 12 25410 1 1 14 LEU CA C -10.133 1.329 8.223 1.00 . A A . 14 LEU CA 1 1 12 25411 1 1 14 LEU CB C -8.868 1.029 9.035 1.00 . A A . 14 LEU CB 1 1 12 25412 1 1 14 LEU CD1 C -8.244 -1.253 8.203 1.00 . A A . 14 LEU CD1 1 1 12 25413 1 1 14 LEU CD2 C -7.529 0.775 6.927 1.00 . A A . 14 LEU CD2 1 1 12 25414 1 1 14 LEU CG C -7.806 0.200 8.308 1.00 . A A . 14 LEU CG 1 1 12 25415 1 1 14 LEU H H -10.052 3.339 8.890 1.00 . A A . 14 LEU H 1 1 12 25416 1 1 14 LEU HA H -9.993 0.977 7.213 1.00 . A A . 14 LEU HA 1 1 12 25417 1 1 14 LEU HB2 H -8.423 1.968 9.330 1.00 . A A . 14 LEU HB2 1 1 12 25418 1 1 14 LEU HB3 H -9.159 0.490 9.927 1.00 . A A . 14 LEU HB3 1 1 12 25419 1 1 14 LEU HD11 H -9.323 -1.305 8.208 1.00 . A A . 14 LEU HD11 1 1 12 25420 1 1 14 LEU HD12 H -7.852 -1.808 9.042 1.00 . A A . 14 LEU HD12 1 1 12 25421 1 1 14 LEU HD13 H -7.868 -1.677 7.283 1.00 . A A . 14 LEU HD13 1 1 12 25422 1 1 14 LEU HD21 H -7.747 1.833 6.926 1.00 . A A . 14 LEU HD21 1 1 12 25423 1 1 14 LEU HD22 H -8.152 0.277 6.200 1.00 . A A . 14 LEU HD22 1 1 12 25424 1 1 14 LEU HD23 H -6.490 0.621 6.676 1.00 . A A . 14 LEU HD23 1 1 12 25425 1 1 14 LEU HG H -6.886 0.229 8.874 1.00 . A A . 14 LEU HG 1 1 12 25426 1 1 14 LEU N N -10.377 2.767 8.164 1.00 . A A . 14 LEU N 1 1 12 25427 1 1 14 LEU O O -11.549 0.675 10.046 1.00 . A A . 14 LEU O 1 1 12 25428 1 1 15 ILE C C -12.717 -2.106 9.265 1.00 . A A . 15 ILE C 1 1 12 25429 1 1 15 ILE CA C -13.199 -0.890 8.486 1.00 . A A . 15 ILE CA 1 1 12 25430 1 1 15 ILE CB C -14.101 -1.347 7.322 1.00 . A A . 15 ILE CB 1 1 12 25431 1 1 15 ILE CD1 C -15.401 0.840 7.219 1.00 . A A . 15 ILE CD1 1 1 12 25432 1 1 15 ILE CG1 C -14.523 -0.144 6.476 1.00 . A A . 15 ILE CG1 1 1 12 25433 1 1 15 ILE CG2 C -15.323 -2.087 7.851 1.00 . A A . 15 ILE CG2 1 1 12 25434 1 1 15 ILE H H -11.816 -0.166 7.059 1.00 . A A . 15 ILE H 1 1 12 25435 1 1 15 ILE HA H -13.776 -0.255 9.142 1.00 . A A . 15 ILE HA 1 1 12 25436 1 1 15 ILE HB H -13.536 -2.030 6.707 1.00 . A A . 15 ILE HB 1 1 12 25437 1 1 15 ILE HD11 H -14.786 1.604 7.670 1.00 . A A . 15 ILE HD11 1 1 12 25438 1 1 15 ILE HD12 H -15.953 0.321 7.989 1.00 . A A . 15 ILE HD12 1 1 12 25439 1 1 15 ILE HD13 H -16.094 1.297 6.527 1.00 . A A . 15 ILE HD13 1 1 12 25440 1 1 15 ILE HG12 H -13.640 0.384 6.148 1.00 . A A . 15 ILE HG12 1 1 12 25441 1 1 15 ILE HG13 H -15.070 -0.492 5.613 1.00 . A A . 15 ILE HG13 1 1 12 25442 1 1 15 ILE HG21 H -16.197 -1.459 7.753 1.00 . A A . 15 ILE HG21 1 1 12 25443 1 1 15 ILE HG22 H -15.173 -2.335 8.892 1.00 . A A . 15 ILE HG22 1 1 12 25444 1 1 15 ILE HG23 H -15.467 -2.995 7.283 1.00 . A A . 15 ILE HG23 1 1 12 25445 1 1 15 ILE N N -12.055 -0.128 8.008 1.00 . A A . 15 ILE N 1 1 12 25446 1 1 15 ILE O O -13.246 -2.427 10.330 1.00 . A A . 15 ILE O 1 1 12 25447 1 1 16 LYS C C -9.819 -4.352 8.697 1.00 . A A . 16 LYS C 1 1 12 25448 1 1 16 LYS CA C -11.123 -3.943 9.375 1.00 . A A . 16 LYS CA 1 1 12 25449 1 1 16 LYS CB C -12.119 -5.106 9.357 1.00 . A A . 16 LYS CB 1 1 12 25450 1 1 16 LYS CD C -12.025 -6.684 11.312 1.00 . A A . 16 LYS CD 1 1 12 25451 1 1 16 LYS CE C -12.836 -7.936 11.017 1.00 . A A . 16 LYS CE 1 1 12 25452 1 1 16 LYS CG C -12.683 -5.444 10.728 1.00 . A A . 16 LYS CG 1 1 12 25453 1 1 16 LYS H H -11.313 -2.456 7.882 1.00 . A A . 16 LYS H 1 1 12 25454 1 1 16 LYS HA H -10.909 -3.676 10.400 1.00 . A A . 16 LYS HA 1 1 12 25455 1 1 16 LYS HB2 H -12.942 -4.849 8.707 1.00 . A A . 16 LYS HB2 1 1 12 25456 1 1 16 LYS HB3 H -11.626 -5.984 8.968 1.00 . A A . 16 LYS HB3 1 1 12 25457 1 1 16 LYS HD2 H -11.042 -6.794 10.882 1.00 . A A . 16 LYS HD2 1 1 12 25458 1 1 16 LYS HD3 H -11.940 -6.563 12.382 1.00 . A A . 16 LYS HD3 1 1 12 25459 1 1 16 LYS HE2 H -12.439 -8.753 11.602 1.00 . A A . 16 LYS HE2 1 1 12 25460 1 1 16 LYS HE3 H -13.863 -7.758 11.299 1.00 . A A . 16 LYS HE3 1 1 12 25461 1 1 16 LYS HG2 H -12.511 -4.611 11.392 1.00 . A A . 16 LYS HG2 1 1 12 25462 1 1 16 LYS HG3 H -13.745 -5.621 10.636 1.00 . A A . 16 LYS HG3 1 1 12 25463 1 1 16 LYS HZ1 H -12.826 -9.339 9.469 1.00 . A A . 16 LYS HZ1 1 1 12 25464 1 1 16 LYS HZ2 H -11.901 -7.959 9.150 1.00 . A A . 16 LYS HZ2 1 1 12 25465 1 1 16 LYS HZ3 H -13.589 -7.882 9.070 1.00 . A A . 16 LYS HZ3 1 1 12 25466 1 1 16 LYS N N -11.697 -2.770 8.729 1.00 . A A . 16 LYS N 1 1 12 25467 1 1 16 LYS NZ N -12.784 -8.305 9.575 1.00 . A A . 16 LYS NZ 1 1 12 25468 1 1 16 LYS O O -9.755 -4.482 7.475 1.00 . A A . 16 LYS O 1 1 12 25469 1 1 17 ALA C C -7.442 -6.432 8.649 1.00 . A A . 17 ALA C 1 1 12 25470 1 1 17 ALA CA C -7.481 -4.944 8.979 1.00 . A A . 17 ALA CA 1 1 12 25471 1 1 17 ALA CB C -6.387 -4.590 9.976 1.00 . A A . 17 ALA CB 1 1 12 25472 1 1 17 ALA H H -8.889 -4.432 10.462 1.00 . A A . 17 ALA H 1 1 12 25473 1 1 17 ALA HA H -7.306 -4.379 8.078 1.00 . A A . 17 ALA HA 1 1 12 25474 1 1 17 ALA HB1 H -5.955 -3.636 9.715 1.00 . A A . 17 ALA HB1 1 1 12 25475 1 1 17 ALA HB2 H -5.620 -5.351 9.955 1.00 . A A . 17 ALA HB2 1 1 12 25476 1 1 17 ALA HB3 H -6.811 -4.534 10.969 1.00 . A A . 17 ALA HB3 1 1 12 25477 1 1 17 ALA N N -8.780 -4.552 9.499 1.00 . A A . 17 ALA N 1 1 12 25478 1 1 17 ALA O O -7.753 -7.274 9.492 1.00 . A A . 17 ALA O 1 1 12 25479 1 1 18 ILE C C -5.598 -8.716 7.299 1.00 . A A . 18 ILE C 1 1 12 25480 1 1 18 ILE CA C -6.970 -8.141 6.979 1.00 . A A . 18 ILE CA 1 1 12 25481 1 1 18 ILE CB C -7.226 -8.292 5.462 1.00 . A A . 18 ILE CB 1 1 12 25482 1 1 18 ILE CD1 C -9.667 -7.838 4.812 1.00 . A A . 18 ILE CD1 1 1 12 25483 1 1 18 ILE CG1 C -8.270 -7.273 4.975 1.00 . A A . 18 ILE CG1 1 1 12 25484 1 1 18 ILE CG2 C -7.653 -9.718 5.139 1.00 . A A . 18 ILE CG2 1 1 12 25485 1 1 18 ILE H H -6.813 -6.037 6.791 1.00 . A A . 18 ILE H 1 1 12 25486 1 1 18 ILE HA H -7.721 -8.707 7.510 1.00 . A A . 18 ILE HA 1 1 12 25487 1 1 18 ILE HB H -6.295 -8.108 4.947 1.00 . A A . 18 ILE HB 1 1 12 25488 1 1 18 ILE HD11 H -9.735 -8.364 3.870 1.00 . A A . 18 ILE HD11 1 1 12 25489 1 1 18 ILE HD12 H -10.386 -7.033 4.827 1.00 . A A . 18 ILE HD12 1 1 12 25490 1 1 18 ILE HD13 H -9.876 -8.523 5.620 1.00 . A A . 18 ILE HD13 1 1 12 25491 1 1 18 ILE HG12 H -8.327 -6.464 5.683 1.00 . A A . 18 ILE HG12 1 1 12 25492 1 1 18 ILE HG13 H -7.955 -6.882 4.019 1.00 . A A . 18 ILE HG13 1 1 12 25493 1 1 18 ILE HG21 H -6.798 -10.376 5.212 1.00 . A A . 18 ILE HG21 1 1 12 25494 1 1 18 ILE HG22 H -8.050 -9.757 4.135 1.00 . A A . 18 ILE HG22 1 1 12 25495 1 1 18 ILE HG23 H -8.412 -10.035 5.839 1.00 . A A . 18 ILE HG23 1 1 12 25496 1 1 18 ILE N N -7.054 -6.752 7.417 1.00 . A A . 18 ILE N 1 1 12 25497 1 1 18 ILE O O -5.454 -9.547 8.198 1.00 . A A . 18 ILE O 1 1 12 25498 1 1 19 ASP C C -2.212 -7.638 6.398 1.00 . A A . 19 ASP C 1 1 12 25499 1 1 19 ASP CA C -3.222 -8.727 6.775 1.00 . A A . 19 ASP CA 1 1 12 25500 1 1 19 ASP CB C -2.971 -10.015 5.981 1.00 . A A . 19 ASP CB 1 1 12 25501 1 1 19 ASP CG C -1.535 -10.493 6.082 1.00 . A A . 19 ASP CG 1 1 12 25502 1 1 19 ASP H H -4.771 -7.594 5.863 1.00 . A A . 19 ASP H 1 1 12 25503 1 1 19 ASP HA H -3.113 -8.942 7.828 1.00 . A A . 19 ASP HA 1 1 12 25504 1 1 19 ASP HB2 H -3.615 -10.794 6.362 1.00 . A A . 19 ASP HB2 1 1 12 25505 1 1 19 ASP HB3 H -3.203 -9.840 4.941 1.00 . A A . 19 ASP HB3 1 1 12 25506 1 1 19 ASP N N -4.590 -8.262 6.564 1.00 . A A . 19 ASP N 1 1 12 25507 1 1 19 ASP O O -1.990 -6.701 7.167 1.00 . A A . 19 ASP O 1 1 12 25508 1 1 19 ASP OD1 O -1.089 -10.800 7.208 1.00 . A A . 19 ASP OD1 1 1 12 25509 1 1 19 ASP OD2 O -0.855 -10.557 5.036 1.00 . A A . 19 ASP OD2 1 1 12 25510 1 1 20 GLY C C -1.119 -6.034 3.535 1.00 . A A . 20 GLY C 1 1 12 25511 1 1 20 GLY CA C -0.644 -6.762 4.774 1.00 . A A . 20 GLY CA 1 1 12 25512 1 1 20 GLY H H -1.823 -8.510 4.636 1.00 . A A . 20 GLY H 1 1 12 25513 1 1 20 GLY HA2 H -0.488 -6.045 5.567 1.00 . A A . 20 GLY HA2 1 1 12 25514 1 1 20 GLY HA3 H 0.291 -7.254 4.555 1.00 . A A . 20 GLY HA3 1 1 12 25515 1 1 20 GLY N N -1.608 -7.753 5.216 1.00 . A A . 20 GLY N 1 1 12 25516 1 1 20 GLY O O -1.708 -4.957 3.626 1.00 . A A . 20 GLY O 1 1 12 25517 1 1 21 ASP C C -2.823 -5.986 1.021 1.00 . A A . 21 ASP C 1 1 12 25518 1 1 21 ASP CA C -1.299 -6.045 1.112 1.00 . A A . 21 ASP CA 1 1 12 25519 1 1 21 ASP CB C -0.737 -6.847 -0.063 1.00 . A A . 21 ASP CB 1 1 12 25520 1 1 21 ASP CG C 0.601 -6.315 -0.539 1.00 . A A . 21 ASP CG 1 1 12 25521 1 1 21 ASP H H -0.414 -7.491 2.365 1.00 . A A . 21 ASP H 1 1 12 25522 1 1 21 ASP HA H -0.909 -5.039 1.068 1.00 . A A . 21 ASP HA 1 1 12 25523 1 1 21 ASP HB2 H -0.606 -7.876 0.241 1.00 . A A . 21 ASP HB2 1 1 12 25524 1 1 21 ASP HB3 H -1.435 -6.805 -0.886 1.00 . A A . 21 ASP HB3 1 1 12 25525 1 1 21 ASP N N -0.877 -6.632 2.374 1.00 . A A . 21 ASP N 1 1 12 25526 1 1 21 ASP O O -3.366 -5.329 0.139 1.00 . A A . 21 ASP O 1 1 12 25527 1 1 21 ASP OD1 O 1.621 -6.594 0.125 1.00 . A A . 21 ASP OD1 1 1 12 25528 1 1 21 ASP OD2 O 0.627 -5.619 -1.576 1.00 . A A . 21 ASP OD2 1 1 12 25529 1 1 22 THR C C -5.508 -6.031 3.210 1.00 . A A . 22 THR C 1 1 12 25530 1 1 22 THR CA C -4.968 -6.691 1.943 1.00 . A A . 22 THR CA 1 1 12 25531 1 1 22 THR CB C -5.485 -8.129 1.841 1.00 . A A . 22 THR CB 1 1 12 25532 1 1 22 THR CG2 C -6.026 -8.474 0.470 1.00 . A A . 22 THR CG2 1 1 12 25533 1 1 22 THR H H -3.025 -7.186 2.615 1.00 . A A . 22 THR H 1 1 12 25534 1 1 22 THR HA H -5.310 -6.131 1.085 1.00 . A A . 22 THR HA 1 1 12 25535 1 1 22 THR HB H -6.284 -8.265 2.554 1.00 . A A . 22 THR HB 1 1 12 25536 1 1 22 THR HG1 H -3.753 -8.974 1.494 1.00 . A A . 22 THR HG1 1 1 12 25537 1 1 22 THR HG21 H -5.225 -8.852 -0.149 1.00 . A A . 22 THR HG21 1 1 12 25538 1 1 22 THR HG22 H -6.445 -7.588 0.015 1.00 . A A . 22 THR HG22 1 1 12 25539 1 1 22 THR HG23 H -6.794 -9.227 0.565 1.00 . A A . 22 THR HG23 1 1 12 25540 1 1 22 THR N N -3.508 -6.676 1.934 1.00 . A A . 22 THR N 1 1 12 25541 1 1 22 THR O O -5.102 -6.371 4.321 1.00 . A A . 22 THR O 1 1 12 25542 1 1 22 THR OG1 O -4.457 -9.056 2.141 1.00 . A A . 22 THR OG1 1 1 12 25543 1 1 23 VAL C C -8.397 -3.825 3.793 1.00 . A A . 23 VAL C 1 1 12 25544 1 1 23 VAL CA C -7.022 -4.375 4.158 1.00 . A A . 23 VAL CA 1 1 12 25545 1 1 23 VAL CB C -6.128 -3.212 4.628 1.00 . A A . 23 VAL CB 1 1 12 25546 1 1 23 VAL CG1 C -4.829 -3.739 5.216 1.00 . A A . 23 VAL CG1 1 1 12 25547 1 1 23 VAL CG2 C -5.852 -2.254 3.479 1.00 . A A . 23 VAL CG2 1 1 12 25548 1 1 23 VAL H H -6.705 -4.858 2.122 1.00 . A A . 23 VAL H 1 1 12 25549 1 1 23 VAL HA H -7.127 -5.073 4.974 1.00 . A A . 23 VAL HA 1 1 12 25550 1 1 23 VAL HB H -6.653 -2.671 5.401 1.00 . A A . 23 VAL HB 1 1 12 25551 1 1 23 VAL HG11 H -4.130 -3.947 4.419 1.00 . A A . 23 VAL HG11 1 1 12 25552 1 1 23 VAL HG12 H -5.025 -4.647 5.767 1.00 . A A . 23 VAL HG12 1 1 12 25553 1 1 23 VAL HG13 H -4.407 -3.000 5.880 1.00 . A A . 23 VAL HG13 1 1 12 25554 1 1 23 VAL HG21 H -4.956 -1.690 3.689 1.00 . A A . 23 VAL HG21 1 1 12 25555 1 1 23 VAL HG22 H -6.686 -1.577 3.367 1.00 . A A . 23 VAL HG22 1 1 12 25556 1 1 23 VAL HG23 H -5.718 -2.816 2.566 1.00 . A A . 23 VAL HG23 1 1 12 25557 1 1 23 VAL N N -6.424 -5.085 3.032 1.00 . A A . 23 VAL N 1 1 12 25558 1 1 23 VAL O O -8.619 -3.384 2.666 1.00 . A A . 23 VAL O 1 1 12 25559 1 1 24 LYS C C -10.723 -1.842 4.822 1.00 . A A . 24 LYS C 1 1 12 25560 1 1 24 LYS CA C -10.665 -3.336 4.528 1.00 . A A . 24 LYS CA 1 1 12 25561 1 1 24 LYS CB C -11.676 -4.078 5.405 1.00 . A A . 24 LYS CB 1 1 12 25562 1 1 24 LYS CD C -13.496 -4.515 3.727 1.00 . A A . 24 LYS CD 1 1 12 25563 1 1 24 LYS CE C -13.356 -6.024 3.850 1.00 . A A . 24 LYS CE 1 1 12 25564 1 1 24 LYS CG C -13.123 -3.813 5.022 1.00 . A A . 24 LYS CG 1 1 12 25565 1 1 24 LYS H H -9.080 -4.202 5.636 1.00 . A A . 24 LYS H 1 1 12 25566 1 1 24 LYS HA H -10.911 -3.500 3.490 1.00 . A A . 24 LYS HA 1 1 12 25567 1 1 24 LYS HB2 H -11.492 -5.139 5.328 1.00 . A A . 24 LYS HB2 1 1 12 25568 1 1 24 LYS HB3 H -11.537 -3.771 6.431 1.00 . A A . 24 LYS HB3 1 1 12 25569 1 1 24 LYS HD2 H -14.521 -4.278 3.484 1.00 . A A . 24 LYS HD2 1 1 12 25570 1 1 24 LYS HD3 H -12.846 -4.164 2.939 1.00 . A A . 24 LYS HD3 1 1 12 25571 1 1 24 LYS HE2 H -12.408 -6.320 3.425 1.00 . A A . 24 LYS HE2 1 1 12 25572 1 1 24 LYS HE3 H -13.379 -6.291 4.896 1.00 . A A . 24 LYS HE3 1 1 12 25573 1 1 24 LYS HG2 H -13.766 -4.172 5.812 1.00 . A A . 24 LYS HG2 1 1 12 25574 1 1 24 LYS HG3 H -13.262 -2.749 4.896 1.00 . A A . 24 LYS HG3 1 1 12 25575 1 1 24 LYS HZ1 H -15.254 -6.892 3.785 1.00 . A A . 24 LYS HZ1 1 1 12 25576 1 1 24 LYS HZ2 H -14.113 -7.667 2.806 1.00 . A A . 24 LYS HZ2 1 1 12 25577 1 1 24 LYS HZ3 H -14.772 -6.186 2.325 1.00 . A A . 24 LYS HZ3 1 1 12 25578 1 1 24 LYS N N -9.316 -3.845 4.755 1.00 . A A . 24 LYS N 1 1 12 25579 1 1 24 LYS NZ N -14.450 -6.743 3.141 1.00 . A A . 24 LYS NZ 1 1 12 25580 1 1 24 LYS O O -10.258 -1.389 5.868 1.00 . A A . 24 LYS O 1 1 12 25581 1 1 25 LEU C C -12.810 0.856 3.785 1.00 . A A . 25 LEU C 1 1 12 25582 1 1 25 LEU CA C -11.393 0.367 4.063 1.00 . A A . 25 LEU CA 1 1 12 25583 1 1 25 LEU CB C -10.396 1.079 3.150 1.00 . A A . 25 LEU CB 1 1 12 25584 1 1 25 LEU CD1 C -7.994 1.642 2.703 1.00 . A A . 25 LEU CD1 1 1 12 25585 1 1 25 LEU CD2 C -9.120 2.525 4.751 1.00 . A A . 25 LEU CD2 1 1 12 25586 1 1 25 LEU CG C -9.030 1.360 3.779 1.00 . A A . 25 LEU CG 1 1 12 25587 1 1 25 LEU H H -11.642 -1.491 3.079 1.00 . A A . 25 LEU H 1 1 12 25588 1 1 25 LEU HA H -11.146 0.593 5.085 1.00 . A A . 25 LEU HA 1 1 12 25589 1 1 25 LEU HB2 H -10.244 0.467 2.278 1.00 . A A . 25 LEU HB2 1 1 12 25590 1 1 25 LEU HB3 H -10.826 2.020 2.841 1.00 . A A . 25 LEU HB3 1 1 12 25591 1 1 25 LEU HD11 H -8.254 1.105 1.804 1.00 . A A . 25 LEU HD11 1 1 12 25592 1 1 25 LEU HD12 H -7.022 1.319 3.047 1.00 . A A . 25 LEU HD12 1 1 12 25593 1 1 25 LEU HD13 H -7.969 2.701 2.497 1.00 . A A . 25 LEU HD13 1 1 12 25594 1 1 25 LEU HD21 H -9.323 2.150 5.743 1.00 . A A . 25 LEU HD21 1 1 12 25595 1 1 25 LEU HD22 H -9.917 3.187 4.445 1.00 . A A . 25 LEU HD22 1 1 12 25596 1 1 25 LEU HD23 H -8.184 3.064 4.754 1.00 . A A . 25 LEU HD23 1 1 12 25597 1 1 25 LEU HG H -8.710 0.488 4.329 1.00 . A A . 25 LEU HG 1 1 12 25598 1 1 25 LEU N N -11.289 -1.077 3.895 1.00 . A A . 25 LEU N 1 1 12 25599 1 1 25 LEU O O -13.581 0.198 3.086 1.00 . A A . 25 LEU O 1 1 12 25600 1 1 26 MET C C -14.536 3.451 2.902 1.00 . A A . 26 MET C 1 1 12 25601 1 1 26 MET CA C -14.473 2.595 4.163 1.00 . A A . 26 MET CA 1 1 12 25602 1 1 26 MET CB C -14.850 3.438 5.384 1.00 . A A . 26 MET CB 1 1 12 25603 1 1 26 MET CE C -18.395 2.929 7.331 1.00 . A A . 26 MET CE 1 1 12 25604 1 1 26 MET CG C -16.351 3.585 5.581 1.00 . A A . 26 MET CG 1 1 12 25605 1 1 26 MET H H -12.489 2.490 4.892 1.00 . A A . 26 MET H 1 1 12 25606 1 1 26 MET HA H -15.178 1.784 4.068 1.00 . A A . 26 MET HA 1 1 12 25607 1 1 26 MET HB2 H -14.436 2.976 6.267 1.00 . A A . 26 MET HB2 1 1 12 25608 1 1 26 MET HB3 H -14.426 4.425 5.270 1.00 . A A . 26 MET HB3 1 1 12 25609 1 1 26 MET HE1 H -18.808 2.960 8.329 1.00 . A A . 26 MET HE1 1 1 12 25610 1 1 26 MET HE2 H -18.265 1.899 7.029 1.00 . A A . 26 MET HE2 1 1 12 25611 1 1 26 MET HE3 H -19.068 3.423 6.647 1.00 . A A . 26 MET HE3 1 1 12 25612 1 1 26 MET HG2 H -16.686 4.458 5.044 1.00 . A A . 26 MET HG2 1 1 12 25613 1 1 26 MET HG3 H -16.840 2.708 5.180 1.00 . A A . 26 MET HG3 1 1 12 25614 1 1 26 MET N N -13.147 2.016 4.342 1.00 . A A . 26 MET N 1 1 12 25615 1 1 26 MET O O -13.856 4.472 2.794 1.00 . A A . 26 MET O 1 1 12 25616 1 1 26 MET SD S -16.809 3.760 7.315 1.00 . A A . 26 MET SD 1 1 12 25617 1 1 27 TYR C C -17.003 4.039 0.439 1.00 . A A . 27 TYR C 1 1 12 25618 1 1 27 TYR CA C -15.530 3.751 0.699 1.00 . A A . 27 TYR CA 1 1 12 25619 1 1 27 TYR CB C -14.942 2.943 -0.461 1.00 . A A . 27 TYR CB 1 1 12 25620 1 1 27 TYR CD1 C -14.608 5.011 -1.864 1.00 . A A . 27 TYR CD1 1 1 12 25621 1 1 27 TYR CD2 C -15.355 3.026 -2.949 1.00 . A A . 27 TYR CD2 1 1 12 25622 1 1 27 TYR CE1 C -14.631 5.685 -3.070 1.00 . A A . 27 TYR CE1 1 1 12 25623 1 1 27 TYR CE2 C -15.381 3.693 -4.160 1.00 . A A . 27 TYR CE2 1 1 12 25624 1 1 27 TYR CG C -14.968 3.674 -1.783 1.00 . A A . 27 TYR CG 1 1 12 25625 1 1 27 TYR CZ C -15.018 5.021 -4.214 1.00 . A A . 27 TYR CZ 1 1 12 25626 1 1 27 TYR H H -15.880 2.209 2.103 1.00 . A A . 27 TYR H 1 1 12 25627 1 1 27 TYR HA H -15.004 4.687 0.779 1.00 . A A . 27 TYR HA 1 1 12 25628 1 1 27 TYR HB2 H -13.914 2.702 -0.237 1.00 . A A . 27 TYR HB2 1 1 12 25629 1 1 27 TYR HB3 H -15.504 2.030 -0.575 1.00 . A A . 27 TYR HB3 1 1 12 25630 1 1 27 TYR HD1 H -14.305 5.528 -0.966 1.00 . A A . 27 TYR HD1 1 1 12 25631 1 1 27 TYR HD2 H -15.639 1.985 -2.903 1.00 . A A . 27 TYR HD2 1 1 12 25632 1 1 27 TYR HE1 H -14.347 6.726 -3.112 1.00 . A A . 27 TYR HE1 1 1 12 25633 1 1 27 TYR HE2 H -15.684 3.172 -5.056 1.00 . A A . 27 TYR HE2 1 1 12 25634 1 1 27 TYR HH H -14.169 6.038 -5.608 1.00 . A A . 27 TYR HH 1 1 12 25635 1 1 27 TYR N N -15.364 3.028 1.954 1.00 . A A . 27 TYR N 1 1 12 25636 1 1 27 TYR O O -17.804 3.120 0.273 1.00 . A A . 27 TYR O 1 1 12 25637 1 1 27 TYR OH O -15.043 5.689 -5.418 1.00 . A A . 27 TYR OH 1 1 12 25638 1 1 28 LYS C C -19.654 5.174 1.251 1.00 . A A . 28 LYS C 1 1 12 25639 1 1 28 LYS CA C -18.731 5.724 0.167 1.00 . A A . 28 LYS CA 1 1 12 25640 1 1 28 LYS CB C -19.184 5.232 -1.204 1.00 . A A . 28 LYS CB 1 1 12 25641 1 1 28 LYS CD C -18.997 5.429 -3.703 1.00 . A A . 28 LYS CD 1 1 12 25642 1 1 28 LYS CE C -20.052 6.387 -4.233 1.00 . A A . 28 LYS CE 1 1 12 25643 1 1 28 LYS CG C -18.450 5.890 -2.361 1.00 . A A . 28 LYS CG 1 1 12 25644 1 1 28 LYS H H -16.676 6.007 0.543 1.00 . A A . 28 LYS H 1 1 12 25645 1 1 28 LYS HA H -18.771 6.802 0.186 1.00 . A A . 28 LYS HA 1 1 12 25646 1 1 28 LYS HB2 H -19.021 4.166 -1.260 1.00 . A A . 28 LYS HB2 1 1 12 25647 1 1 28 LYS HB3 H -20.236 5.434 -1.312 1.00 . A A . 28 LYS HB3 1 1 12 25648 1 1 28 LYS HD2 H -18.186 5.375 -4.412 1.00 . A A . 28 LYS HD2 1 1 12 25649 1 1 28 LYS HD3 H -19.440 4.450 -3.583 1.00 . A A . 28 LYS HD3 1 1 12 25650 1 1 28 LYS HE2 H -20.881 5.811 -4.620 1.00 . A A . 28 LYS HE2 1 1 12 25651 1 1 28 LYS HE3 H -20.397 7.010 -3.420 1.00 . A A . 28 LYS HE3 1 1 12 25652 1 1 28 LYS HG2 H -18.564 6.960 -2.285 1.00 . A A . 28 LYS HG2 1 1 12 25653 1 1 28 LYS HG3 H -17.403 5.632 -2.302 1.00 . A A . 28 LYS HG3 1 1 12 25654 1 1 28 LYS HZ1 H -19.649 6.795 -6.241 1.00 . A A . 28 LYS HZ1 1 1 12 25655 1 1 28 LYS HZ2 H -18.504 7.431 -5.170 1.00 . A A . 28 LYS HZ2 1 1 12 25656 1 1 28 LYS HZ3 H -20.019 8.168 -5.323 1.00 . A A . 28 LYS HZ3 1 1 12 25657 1 1 28 LYS N N -17.355 5.319 0.406 1.00 . A A . 28 LYS N 1 1 12 25658 1 1 28 LYS NZ N -19.518 7.256 -5.318 1.00 . A A . 28 LYS NZ 1 1 12 25659 1 1 28 LYS O O -20.694 4.584 0.956 1.00 . A A . 28 LYS O 1 1 12 25660 1 1 29 GLY C C -20.262 3.383 3.576 1.00 . A A . 29 GLY C 1 1 12 25661 1 1 29 GLY CA C -20.068 4.887 3.615 1.00 . A A . 29 GLY CA 1 1 12 25662 1 1 29 GLY H H -18.427 5.846 2.682 1.00 . A A . 29 GLY H 1 1 12 25663 1 1 29 GLY HA2 H -19.582 5.154 4.541 1.00 . A A . 29 GLY HA2 1 1 12 25664 1 1 29 GLY HA3 H -21.037 5.365 3.579 1.00 . A A . 29 GLY HA3 1 1 12 25665 1 1 29 GLY N N -19.266 5.371 2.506 1.00 . A A . 29 GLY N 1 1 12 25666 1 1 29 GLY O O -21.185 2.854 4.194 1.00 . A A . 29 GLY O 1 1 12 25667 1 1 30 GLN C C -18.087 0.613 2.900 1.00 . A A . 30 GLN C 1 1 12 25668 1 1 30 GLN CA C -19.466 1.242 2.731 1.00 . A A . 30 GLN CA 1 1 12 25669 1 1 30 GLN CB C -20.089 0.852 1.380 1.00 . A A . 30 GLN CB 1 1 12 25670 1 1 30 GLN CD C -19.566 0.739 -1.091 1.00 . A A . 30 GLN CD 1 1 12 25671 1 1 30 GLN CG C -19.086 0.431 0.313 1.00 . A A . 30 GLN CG 1 1 12 25672 1 1 30 GLN H H -18.673 3.171 2.379 1.00 . A A . 30 GLN H 1 1 12 25673 1 1 30 GLN HA H -20.100 0.879 3.528 1.00 . A A . 30 GLN HA 1 1 12 25674 1 1 30 GLN HB2 H -20.773 0.031 1.538 1.00 . A A . 30 GLN HB2 1 1 12 25675 1 1 30 GLN HB3 H -20.645 1.698 1.001 1.00 . A A . 30 GLN HB3 1 1 12 25676 1 1 30 GLN HE21 H -21.403 0.140 -0.622 1.00 . A A . 30 GLN HE21 1 1 12 25677 1 1 30 GLN HE22 H -21.184 0.688 -2.245 1.00 . A A . 30 GLN HE22 1 1 12 25678 1 1 30 GLN HG2 H -18.158 0.955 0.481 1.00 . A A . 30 GLN HG2 1 1 12 25679 1 1 30 GLN HG3 H -18.917 -0.632 0.395 1.00 . A A . 30 GLN HG3 1 1 12 25680 1 1 30 GLN N N -19.389 2.693 2.848 1.00 . A A . 30 GLN N 1 1 12 25681 1 1 30 GLN NE2 N -20.847 0.498 -1.345 1.00 . A A . 30 GLN NE2 1 1 12 25682 1 1 30 GLN O O -17.067 1.263 2.676 1.00 . A A . 30 GLN O 1 1 12 25683 1 1 30 GLN OE1 O -18.795 1.189 -1.939 1.00 . A A . 30 GLN OE1 1 1 12 25684 1 1 31 PRO C C -16.279 -2.036 2.238 1.00 . A A . 31 PRO C 1 1 12 25685 1 1 31 PRO CA C -16.788 -1.379 3.513 1.00 . A A . 31 PRO CA 1 1 12 25686 1 1 31 PRO CB C -17.196 -2.423 4.540 1.00 . A A . 31 PRO CB 1 1 12 25687 1 1 31 PRO CD C -19.208 -1.515 3.604 1.00 . A A . 31 PRO CD 1 1 12 25688 1 1 31 PRO CG C -18.592 -2.779 4.157 1.00 . A A . 31 PRO CG 1 1 12 25689 1 1 31 PRO HA H -16.021 -0.739 3.923 1.00 . A A . 31 PRO HA 1 1 12 25690 1 1 31 PRO HB2 H -16.531 -3.273 4.482 1.00 . A A . 31 PRO HB2 1 1 12 25691 1 1 31 PRO HB3 H -17.161 -1.989 5.527 1.00 . A A . 31 PRO HB3 1 1 12 25692 1 1 31 PRO HD2 H -19.768 -1.730 2.707 1.00 . A A . 31 PRO HD2 1 1 12 25693 1 1 31 PRO HD3 H -19.844 -1.051 4.344 1.00 . A A . 31 PRO HD3 1 1 12 25694 1 1 31 PRO HG2 H -18.580 -3.552 3.402 1.00 . A A . 31 PRO HG2 1 1 12 25695 1 1 31 PRO HG3 H -19.138 -3.112 5.027 1.00 . A A . 31 PRO HG3 1 1 12 25696 1 1 31 PRO N N -18.041 -0.662 3.305 1.00 . A A . 31 PRO N 1 1 12 25697 1 1 31 PRO O O -16.948 -2.889 1.654 1.00 . A A . 31 PRO O 1 1 12 25698 1 1 32 MET C C -13.101 -2.747 0.913 1.00 . A A . 32 MET C 1 1 12 25699 1 1 32 MET CA C -14.481 -2.180 0.608 1.00 . A A . 32 MET CA 1 1 12 25700 1 1 32 MET CB C -14.376 -1.101 -0.472 1.00 . A A . 32 MET CB 1 1 12 25701 1 1 32 MET CE C -16.536 -0.619 -3.474 1.00 . A A . 32 MET CE 1 1 12 25702 1 1 32 MET CG C -14.507 -1.643 -1.887 1.00 . A A . 32 MET CG 1 1 12 25703 1 1 32 MET H H -14.604 -0.953 2.325 1.00 . A A . 32 MET H 1 1 12 25704 1 1 32 MET HA H -15.114 -2.977 0.249 1.00 . A A . 32 MET HA 1 1 12 25705 1 1 32 MET HB2 H -15.159 -0.373 -0.315 1.00 . A A . 32 MET HB2 1 1 12 25706 1 1 32 MET HB3 H -13.418 -0.611 -0.384 1.00 . A A . 32 MET HB3 1 1 12 25707 1 1 32 MET HE1 H -15.599 -0.235 -3.850 1.00 . A A . 32 MET HE1 1 1 12 25708 1 1 32 MET HE2 H -17.063 0.166 -2.951 1.00 . A A . 32 MET HE2 1 1 12 25709 1 1 32 MET HE3 H -17.140 -0.969 -4.299 1.00 . A A . 32 MET HE3 1 1 12 25710 1 1 32 MET HG2 H -14.098 -0.917 -2.574 1.00 . A A . 32 MET HG2 1 1 12 25711 1 1 32 MET HG3 H -13.943 -2.561 -1.959 1.00 . A A . 32 MET HG3 1 1 12 25712 1 1 32 MET N N -15.088 -1.634 1.814 1.00 . A A . 32 MET N 1 1 12 25713 1 1 32 MET O O -12.410 -2.274 1.815 1.00 . A A . 32 MET O 1 1 12 25714 1 1 32 MET SD S -16.218 -1.976 -2.349 1.00 . A A . 32 MET SD 1 1 12 25715 1 1 33 THR C C -10.339 -3.667 -0.459 1.00 . A A . 33 THR C 1 1 12 25716 1 1 33 THR CA C -11.408 -4.392 0.345 1.00 . A A . 33 THR CA 1 1 12 25717 1 1 33 THR CB C -11.469 -5.862 -0.071 1.00 . A A . 33 THR CB 1 1 12 25718 1 1 33 THR CG2 C -12.139 -6.747 0.957 1.00 . A A . 33 THR CG2 1 1 12 25719 1 1 33 THR H H -13.300 -4.091 -0.547 1.00 . A A . 33 THR H 1 1 12 25720 1 1 33 THR HA H -11.159 -4.332 1.393 1.00 . A A . 33 THR HA 1 1 12 25721 1 1 33 THR HB H -10.462 -6.227 -0.217 1.00 . A A . 33 THR HB 1 1 12 25722 1 1 33 THR HG1 H -11.990 -6.873 -1.665 1.00 . A A . 33 THR HG1 1 1 12 25723 1 1 33 THR HG21 H -12.976 -6.222 1.393 1.00 . A A . 33 THR HG21 1 1 12 25724 1 1 33 THR HG22 H -11.429 -7.000 1.731 1.00 . A A . 33 THR HG22 1 1 12 25725 1 1 33 THR HG23 H -12.490 -7.650 0.481 1.00 . A A . 33 THR HG23 1 1 12 25726 1 1 33 THR N N -12.706 -3.761 0.156 1.00 . A A . 33 THR N 1 1 12 25727 1 1 33 THR O O -10.348 -3.699 -1.689 1.00 . A A . 33 THR O 1 1 12 25728 1 1 33 THR OG1 O -12.176 -6.009 -1.290 1.00 . A A . 33 THR OG1 1 1 12 25729 1 1 34 PHE C C -7.048 -3.093 -0.370 1.00 . A A . 34 PHE C 1 1 12 25730 1 1 34 PHE CA C -8.341 -2.289 -0.414 1.00 . A A . 34 PHE CA 1 1 12 25731 1 1 34 PHE CB C -8.146 -0.922 0.246 1.00 . A A . 34 PHE CB 1 1 12 25732 1 1 34 PHE CD1 C -10.372 0.207 -0.023 1.00 . A A . 34 PHE CD1 1 1 12 25733 1 1 34 PHE CD2 C -8.500 1.080 -1.218 1.00 . A A . 34 PHE CD2 1 1 12 25734 1 1 34 PHE CE1 C -11.180 1.185 -0.569 1.00 . A A . 34 PHE CE1 1 1 12 25735 1 1 34 PHE CE2 C -9.304 2.061 -1.766 1.00 . A A . 34 PHE CE2 1 1 12 25736 1 1 34 PHE CG C -9.023 0.145 -0.341 1.00 . A A . 34 PHE CG 1 1 12 25737 1 1 34 PHE CZ C -10.645 2.114 -1.441 1.00 . A A . 34 PHE CZ 1 1 12 25738 1 1 34 PHE H H -9.461 -3.031 1.219 1.00 . A A . 34 PHE H 1 1 12 25739 1 1 34 PHE HA H -8.622 -2.142 -1.446 1.00 . A A . 34 PHE HA 1 1 12 25740 1 1 34 PHE HB2 H -8.375 -0.999 1.301 1.00 . A A . 34 PHE HB2 1 1 12 25741 1 1 34 PHE HB3 H -7.118 -0.614 0.126 1.00 . A A . 34 PHE HB3 1 1 12 25742 1 1 34 PHE HD1 H -10.790 -0.517 0.666 1.00 . A A . 34 PHE HD1 1 1 12 25743 1 1 34 PHE HD2 H -7.450 1.041 -1.472 1.00 . A A . 34 PHE HD2 1 1 12 25744 1 1 34 PHE HE1 H -12.229 1.224 -0.314 1.00 . A A . 34 PHE HE1 1 1 12 25745 1 1 34 PHE HE2 H -8.884 2.786 -2.448 1.00 . A A . 34 PHE HE2 1 1 12 25746 1 1 34 PHE HZ H -11.275 2.877 -1.871 1.00 . A A . 34 PHE HZ 1 1 12 25747 1 1 34 PHE N N -9.417 -3.018 0.240 1.00 . A A . 34 PHE N 1 1 12 25748 1 1 34 PHE O O -6.825 -3.874 0.554 1.00 . A A . 34 PHE O 1 1 12 25749 1 1 35 ARG C C -3.761 -2.692 -1.616 1.00 . A A . 35 ARG C 1 1 12 25750 1 1 35 ARG CA C -4.947 -3.640 -1.456 1.00 . A A . 35 ARG CA 1 1 12 25751 1 1 35 ARG CB C -4.992 -4.633 -2.620 1.00 . A A . 35 ARG CB 1 1 12 25752 1 1 35 ARG CD C -2.928 -4.531 -4.042 1.00 . A A . 35 ARG CD 1 1 12 25753 1 1 35 ARG CG C -3.650 -5.276 -2.934 1.00 . A A . 35 ARG CG 1 1 12 25754 1 1 35 ARG CZ C -1.744 -6.379 -5.165 1.00 . A A . 35 ARG CZ 1 1 12 25755 1 1 35 ARG H H -6.437 -2.284 -2.098 1.00 . A A . 35 ARG H 1 1 12 25756 1 1 35 ARG HA H -4.833 -4.186 -0.536 1.00 . A A . 35 ARG HA 1 1 12 25757 1 1 35 ARG HB2 H -5.694 -5.418 -2.380 1.00 . A A . 35 ARG HB2 1 1 12 25758 1 1 35 ARG HB3 H -5.333 -4.116 -3.505 1.00 . A A . 35 ARG HB3 1 1 12 25759 1 1 35 ARG HD2 H -3.598 -4.423 -4.880 1.00 . A A . 35 ARG HD2 1 1 12 25760 1 1 35 ARG HD3 H -2.648 -3.554 -3.678 1.00 . A A . 35 ARG HD3 1 1 12 25761 1 1 35 ARG HE H -0.859 -4.835 -4.260 1.00 . A A . 35 ARG HE 1 1 12 25762 1 1 35 ARG HG2 H -3.040 -5.261 -2.044 1.00 . A A . 35 ARG HG2 1 1 12 25763 1 1 35 ARG HG3 H -3.815 -6.297 -3.244 1.00 . A A . 35 ARG HG3 1 1 12 25764 1 1 35 ARG HH11 H -3.761 -6.522 -5.218 1.00 . A A . 35 ARG HH11 1 1 12 25765 1 1 35 ARG HH12 H -2.905 -7.809 -5.997 1.00 . A A . 35 ARG HH12 1 1 12 25766 1 1 35 ARG HH21 H 0.268 -6.526 -5.287 1.00 . A A . 35 ARG HH21 1 1 12 25767 1 1 35 ARG HH22 H -0.618 -7.813 -6.037 1.00 . A A . 35 ARG HH22 1 1 12 25768 1 1 35 ARG N N -6.204 -2.911 -1.382 1.00 . A A . 35 ARG N 1 1 12 25769 1 1 35 ARG NE N -1.725 -5.235 -4.483 1.00 . A A . 35 ARG NE 1 1 12 25770 1 1 35 ARG NH1 N -2.898 -6.951 -5.486 1.00 . A A . 35 ARG NH1 1 1 12 25771 1 1 35 ARG NH2 N -0.605 -6.953 -5.526 1.00 . A A . 35 ARG NH2 1 1 12 25772 1 1 35 ARG O O -3.862 -1.665 -2.287 1.00 . A A . 35 ARG O 1 1 12 25773 1 1 36 LEU C C -0.916 -2.225 -2.534 1.00 . A A . 36 LEU C 1 1 12 25774 1 1 36 LEU CA C -1.427 -2.241 -1.098 1.00 . A A . 36 LEU CA 1 1 12 25775 1 1 36 LEU CB C -0.339 -2.775 -0.156 1.00 . A A . 36 LEU CB 1 1 12 25776 1 1 36 LEU CD1 C 0.436 -3.300 2.169 1.00 . A A . 36 LEU CD1 1 1 12 25777 1 1 36 LEU CD2 C -0.656 -1.105 1.688 1.00 . A A . 36 LEU CD2 1 1 12 25778 1 1 36 LEU CG C -0.617 -2.585 1.336 1.00 . A A . 36 LEU CG 1 1 12 25779 1 1 36 LEU H H -2.612 -3.889 -0.495 1.00 . A A . 36 LEU H 1 1 12 25780 1 1 36 LEU HA H -1.683 -1.234 -0.808 1.00 . A A . 36 LEU HA 1 1 12 25781 1 1 36 LEU HB2 H -0.215 -3.835 -0.344 1.00 . A A . 36 LEU HB2 1 1 12 25782 1 1 36 LEU HB3 H 0.590 -2.272 -0.390 1.00 . A A . 36 LEU HB3 1 1 12 25783 1 1 36 LEU HD11 H 1.265 -2.632 2.350 1.00 . A A . 36 LEU HD11 1 1 12 25784 1 1 36 LEU HD12 H 0.786 -4.171 1.635 1.00 . A A . 36 LEU HD12 1 1 12 25785 1 1 36 LEU HD13 H 0.005 -3.604 3.111 1.00 . A A . 36 LEU HD13 1 1 12 25786 1 1 36 LEU HD21 H -1.223 -0.574 0.940 1.00 . A A . 36 LEU HD21 1 1 12 25787 1 1 36 LEU HD22 H 0.351 -0.716 1.718 1.00 . A A . 36 LEU HD22 1 1 12 25788 1 1 36 LEU HD23 H -1.122 -0.976 2.653 1.00 . A A . 36 LEU HD23 1 1 12 25789 1 1 36 LEU HG H -1.580 -3.012 1.576 1.00 . A A . 36 LEU HG 1 1 12 25790 1 1 36 LEU N N -2.633 -3.054 -1.007 1.00 . A A . 36 LEU N 1 1 12 25791 1 1 36 LEU O O -0.008 -2.975 -2.890 1.00 . A A . 36 LEU O 1 1 12 25792 1 1 37 LEU C C 0.346 -1.385 -4.990 1.00 . A A . 37 LEU C 1 1 12 25793 1 1 37 LEU CA C -1.162 -1.256 -4.770 1.00 . A A . 37 LEU CA 1 1 12 25794 1 1 37 LEU CB C -1.656 0.078 -5.323 1.00 . A A . 37 LEU CB 1 1 12 25795 1 1 37 LEU CD1 C -2.920 -0.931 -7.237 1.00 . A A . 37 LEU CD1 1 1 12 25796 1 1 37 LEU CD2 C -2.297 1.492 -7.289 1.00 . A A . 37 LEU CD2 1 1 12 25797 1 1 37 LEU CG C -1.879 0.101 -6.833 1.00 . A A . 37 LEU CG 1 1 12 25798 1 1 37 LEU H H -2.254 -0.818 -3.015 1.00 . A A . 37 LEU H 1 1 12 25799 1 1 37 LEU HA H -1.656 -2.054 -5.303 1.00 . A A . 37 LEU HA 1 1 12 25800 1 1 37 LEU HB2 H -2.589 0.323 -4.837 1.00 . A A . 37 LEU HB2 1 1 12 25801 1 1 37 LEU HB3 H -0.930 0.835 -5.077 1.00 . A A . 37 LEU HB3 1 1 12 25802 1 1 37 LEU HD11 H -3.736 -0.914 -6.531 1.00 . A A . 37 LEU HD11 1 1 12 25803 1 1 37 LEU HD12 H -2.469 -1.913 -7.242 1.00 . A A . 37 LEU HD12 1 1 12 25804 1 1 37 LEU HD13 H -3.291 -0.700 -8.224 1.00 . A A . 37 LEU HD13 1 1 12 25805 1 1 37 LEU HD21 H -1.873 1.695 -8.260 1.00 . A A . 37 LEU HD21 1 1 12 25806 1 1 37 LEU HD22 H -1.941 2.225 -6.580 1.00 . A A . 37 LEU HD22 1 1 12 25807 1 1 37 LEU HD23 H -3.374 1.543 -7.349 1.00 . A A . 37 LEU HD23 1 1 12 25808 1 1 37 LEU HG H -0.955 -0.150 -7.325 1.00 . A A . 37 LEU HG 1 1 12 25809 1 1 37 LEU N N -1.526 -1.375 -3.360 1.00 . A A . 37 LEU N 1 1 12 25810 1 1 37 LEU O O 1.146 -0.906 -4.188 1.00 . A A . 37 LEU O 1 1 12 25811 1 1 38 LEU C C 2.997 -2.551 -5.244 1.00 . A A . 38 LEU C 1 1 12 25812 1 1 38 LEU CA C 2.110 -2.272 -6.458 1.00 . A A . 38 LEU CA 1 1 12 25813 1 1 38 LEU CB C 2.666 -1.087 -7.256 1.00 . A A . 38 LEU CB 1 1 12 25814 1 1 38 LEU CD1 C 3.728 1.151 -6.877 1.00 . A A . 38 LEU CD1 1 1 12 25815 1 1 38 LEU CD2 C 1.245 0.969 -7.104 1.00 . A A . 38 LEU CD2 1 1 12 25816 1 1 38 LEU CG C 2.508 0.286 -6.602 1.00 . A A . 38 LEU CG 1 1 12 25817 1 1 38 LEU H H 0.008 -2.397 -6.674 1.00 . A A . 38 LEU H 1 1 12 25818 1 1 38 LEU HA H 2.131 -3.146 -7.092 1.00 . A A . 38 LEU HA 1 1 12 25819 1 1 38 LEU HB2 H 3.718 -1.261 -7.426 1.00 . A A . 38 LEU HB2 1 1 12 25820 1 1 38 LEU HB3 H 2.166 -1.063 -8.213 1.00 . A A . 38 LEU HB3 1 1 12 25821 1 1 38 LEU HD11 H 4.608 0.528 -6.926 1.00 . A A . 38 LEU HD11 1 1 12 25822 1 1 38 LEU HD12 H 3.843 1.875 -6.083 1.00 . A A . 38 LEU HD12 1 1 12 25823 1 1 38 LEU HD13 H 3.599 1.668 -7.817 1.00 . A A . 38 LEU HD13 1 1 12 25824 1 1 38 LEU HD21 H 0.512 0.996 -6.312 1.00 . A A . 38 LEU HD21 1 1 12 25825 1 1 38 LEU HD22 H 0.846 0.420 -7.944 1.00 . A A . 38 LEU HD22 1 1 12 25826 1 1 38 LEU HD23 H 1.478 1.977 -7.412 1.00 . A A . 38 LEU HD23 1 1 12 25827 1 1 38 LEU HG H 2.421 0.163 -5.533 1.00 . A A . 38 LEU HG 1 1 12 25828 1 1 38 LEU N N 0.710 -2.045 -6.088 1.00 . A A . 38 LEU N 1 1 12 25829 1 1 38 LEU O O 4.111 -2.038 -5.147 1.00 . A A . 38 LEU O 1 1 12 25830 1 1 39 VAL C C 3.363 -5.266 -3.015 1.00 . A A . 39 VAL C 1 1 12 25831 1 1 39 VAL CA C 3.268 -3.750 -3.142 1.00 . A A . 39 VAL CA 1 1 12 25832 1 1 39 VAL CB C 2.643 -3.175 -1.853 1.00 . A A . 39 VAL CB 1 1 12 25833 1 1 39 VAL CG1 C 3.504 -3.512 -0.644 1.00 . A A . 39 VAL CG1 1 1 12 25834 1 1 39 VAL CG2 C 2.451 -1.669 -1.975 1.00 . A A . 39 VAL CG2 1 1 12 25835 1 1 39 VAL H H 1.617 -3.778 -4.468 1.00 . A A . 39 VAL H 1 1 12 25836 1 1 39 VAL HA H 4.264 -3.344 -3.249 1.00 . A A . 39 VAL HA 1 1 12 25837 1 1 39 VAL HB H 1.675 -3.630 -1.712 1.00 . A A . 39 VAL HB 1 1 12 25838 1 1 39 VAL HG11 H 3.580 -4.584 -0.542 1.00 . A A . 39 VAL HG11 1 1 12 25839 1 1 39 VAL HG12 H 3.053 -3.097 0.246 1.00 . A A . 39 VAL HG12 1 1 12 25840 1 1 39 VAL HG13 H 4.491 -3.092 -0.775 1.00 . A A . 39 VAL HG13 1 1 12 25841 1 1 39 VAL HG21 H 1.395 -1.446 -2.024 1.00 . A A . 39 VAL HG21 1 1 12 25842 1 1 39 VAL HG22 H 2.935 -1.315 -2.872 1.00 . A A . 39 VAL HG22 1 1 12 25843 1 1 39 VAL HG23 H 2.882 -1.179 -1.115 1.00 . A A . 39 VAL HG23 1 1 12 25844 1 1 39 VAL N N 2.505 -3.385 -4.331 1.00 . A A . 39 VAL N 1 1 12 25845 1 1 39 VAL O O 2.401 -5.983 -3.289 1.00 . A A . 39 VAL O 1 1 12 25846 1 1 40 ASP C C 4.615 -7.600 -0.988 1.00 . A A . 40 ASP C 1 1 12 25847 1 1 40 ASP CA C 4.746 -7.183 -2.450 1.00 . A A . 40 ASP CA 1 1 12 25848 1 1 40 ASP CB C 6.127 -7.572 -2.983 1.00 . A A . 40 ASP CB 1 1 12 25849 1 1 40 ASP CG C 6.109 -8.886 -3.740 1.00 . A A . 40 ASP CG 1 1 12 25850 1 1 40 ASP H H 5.262 -5.131 -2.405 1.00 . A A . 40 ASP H 1 1 12 25851 1 1 40 ASP HA H 3.992 -7.696 -3.026 1.00 . A A . 40 ASP HA 1 1 12 25852 1 1 40 ASP HB2 H 6.478 -6.799 -3.651 1.00 . A A . 40 ASP HB2 1 1 12 25853 1 1 40 ASP HB3 H 6.813 -7.664 -2.154 1.00 . A A . 40 ASP HB3 1 1 12 25854 1 1 40 ASP N N 4.529 -5.750 -2.606 1.00 . A A . 40 ASP N 1 1 12 25855 1 1 40 ASP O O 5.156 -6.949 -0.095 1.00 . A A . 40 ASP O 1 1 12 25856 1 1 40 ASP OD1 O 5.034 -9.520 -3.807 1.00 . A A . 40 ASP OD1 1 1 12 25857 1 1 40 ASP OD2 O 7.170 -9.282 -4.267 1.00 . A A . 40 ASP OD2 1 1 12 25858 1 1 41 THR C C 4.648 -10.337 0.906 1.00 . A A . 41 THR C 1 1 12 25859 1 1 41 THR CA C 3.685 -9.191 0.600 1.00 . A A . 41 THR CA 1 1 12 25860 1 1 41 THR CB C 2.239 -9.659 0.783 1.00 . A A . 41 THR CB 1 1 12 25861 1 1 41 THR CG2 C 1.617 -9.182 2.076 1.00 . A A . 41 THR CG2 1 1 12 25862 1 1 41 THR H H 3.482 -9.164 -1.506 1.00 . A A . 41 THR H 1 1 12 25863 1 1 41 THR HA H 3.879 -8.379 1.284 1.00 . A A . 41 THR HA 1 1 12 25864 1 1 41 THR HB H 2.218 -10.739 0.783 1.00 . A A . 41 THR HB 1 1 12 25865 1 1 41 THR HG1 H 1.456 -9.828 -1.005 1.00 . A A . 41 THR HG1 1 1 12 25866 1 1 41 THR HG21 H 2.063 -9.712 2.906 1.00 . A A . 41 THR HG21 1 1 12 25867 1 1 41 THR HG22 H 0.555 -9.373 2.056 1.00 . A A . 41 THR HG22 1 1 12 25868 1 1 41 THR HG23 H 1.791 -8.123 2.190 1.00 . A A . 41 THR HG23 1 1 12 25869 1 1 41 THR N N 3.890 -8.688 -0.753 1.00 . A A . 41 THR N 1 1 12 25870 1 1 41 THR O O 4.867 -11.212 0.068 1.00 . A A . 41 THR O 1 1 12 25871 1 1 41 THR OG1 O 1.423 -9.199 -0.281 1.00 . A A . 41 THR OG1 1 1 12 25872 1 1 42 PRO C C 5.582 -12.796 2.380 1.00 . A A . 42 PRO C 1 1 12 25873 1 1 42 PRO CA C 6.180 -11.401 2.520 1.00 . A A . 42 PRO CA 1 1 12 25874 1 1 42 PRO CB C 6.462 -11.087 3.991 1.00 . A A . 42 PRO CB 1 1 12 25875 1 1 42 PRO CD C 5.038 -9.349 3.180 1.00 . A A . 42 PRO CD 1 1 12 25876 1 1 42 PRO CG C 6.159 -9.636 4.139 1.00 . A A . 42 PRO CG 1 1 12 25877 1 1 42 PRO HA H 7.099 -11.347 1.954 1.00 . A A . 42 PRO HA 1 1 12 25878 1 1 42 PRO HB2 H 5.823 -11.691 4.620 1.00 . A A . 42 PRO HB2 1 1 12 25879 1 1 42 PRO HB3 H 7.498 -11.296 4.216 1.00 . A A . 42 PRO HB3 1 1 12 25880 1 1 42 PRO HD2 H 4.082 -9.488 3.664 1.00 . A A . 42 PRO HD2 1 1 12 25881 1 1 42 PRO HD3 H 5.123 -8.348 2.789 1.00 . A A . 42 PRO HD3 1 1 12 25882 1 1 42 PRO HG2 H 5.848 -9.427 5.152 1.00 . A A . 42 PRO HG2 1 1 12 25883 1 1 42 PRO HG3 H 7.029 -9.050 3.883 1.00 . A A . 42 PRO HG3 1 1 12 25884 1 1 42 PRO N N 5.239 -10.351 2.115 1.00 . A A . 42 PRO N 1 1 12 25885 1 1 42 PRO O O 4.415 -13.017 2.702 1.00 . A A . 42 PRO O 1 1 12 25886 1 1 43 GLU C C 6.256 -15.954 2.949 1.00 . A A . 43 GLU C 1 1 12 25887 1 1 43 GLU CA C 5.939 -15.111 1.717 1.00 . A A . 43 GLU CA 1 1 12 25888 1 1 43 GLU CB C 6.594 -15.726 0.479 1.00 . A A . 43 GLU CB 1 1 12 25889 1 1 43 GLU CD C 4.844 -15.874 -1.336 1.00 . A A . 43 GLU CD 1 1 12 25890 1 1 43 GLU CG C 5.666 -16.633 -0.313 1.00 . A A . 43 GLU CG 1 1 12 25891 1 1 43 GLU H H 7.310 -13.499 1.660 1.00 . A A . 43 GLU H 1 1 12 25892 1 1 43 GLU HA H 4.868 -15.092 1.575 1.00 . A A . 43 GLU HA 1 1 12 25893 1 1 43 GLU HB2 H 6.927 -14.932 -0.171 1.00 . A A . 43 GLU HB2 1 1 12 25894 1 1 43 GLU HB3 H 7.450 -16.308 0.790 1.00 . A A . 43 GLU HB3 1 1 12 25895 1 1 43 GLU HG2 H 6.258 -17.374 -0.827 1.00 . A A . 43 GLU HG2 1 1 12 25896 1 1 43 GLU HG3 H 4.992 -17.125 0.374 1.00 . A A . 43 GLU HG3 1 1 12 25897 1 1 43 GLU N N 6.389 -13.736 1.899 1.00 . A A . 43 GLU N 1 1 12 25898 1 1 43 GLU O O 7.239 -15.707 3.647 1.00 . A A . 43 GLU O 1 1 12 25899 1 1 43 GLU OE1 O 3.793 -15.316 -0.958 1.00 . A A . 43 GLU OE1 1 1 12 25900 1 1 43 GLU OE2 O 5.253 -15.837 -2.515 1.00 . A A . 43 GLU OE2 1 1 12 25901 1 1 44 THR C C 6.223 -19.159 3.929 1.00 . A A . 44 THR C 1 1 12 25902 1 1 44 THR CA C 5.605 -17.831 4.356 1.00 . A A . 44 THR CA 1 1 12 25903 1 1 44 THR CB C 4.271 -18.078 5.064 1.00 . A A . 44 THR CB 1 1 12 25904 1 1 44 THR CG2 C 4.099 -17.250 6.319 1.00 . A A . 44 THR CG2 1 1 12 25905 1 1 44 THR H H 4.650 -17.098 2.616 1.00 . A A . 44 THR H 1 1 12 25906 1 1 44 THR HA H 6.281 -17.339 5.041 1.00 . A A . 44 THR HA 1 1 12 25907 1 1 44 THR HB H 4.210 -19.120 5.346 1.00 . A A . 44 THR HB 1 1 12 25908 1 1 44 THR HG1 H 3.150 -16.840 4.043 1.00 . A A . 44 THR HG1 1 1 12 25909 1 1 44 THR HG21 H 5.046 -17.173 6.832 1.00 . A A . 44 THR HG21 1 1 12 25910 1 1 44 THR HG22 H 3.376 -17.724 6.967 1.00 . A A . 44 THR HG22 1 1 12 25911 1 1 44 THR HG23 H 3.752 -16.262 6.054 1.00 . A A . 44 THR HG23 1 1 12 25912 1 1 44 THR N N 5.415 -16.951 3.209 1.00 . A A . 44 THR N 1 1 12 25913 1 1 44 THR O O 6.133 -19.551 2.765 1.00 . A A . 44 THR O 1 1 12 25914 1 1 44 THR OG1 O 3.185 -17.785 4.204 1.00 . A A . 44 THR OG1 1 1 12 25915 1 1 45 LYS C C 6.470 -22.267 4.711 1.00 . A A . 45 LYS C 1 1 12 25916 1 1 45 LYS CA C 7.481 -21.131 4.603 1.00 . A A . 45 LYS CA 1 1 12 25917 1 1 45 LYS CB C 8.642 -21.371 5.571 1.00 . A A . 45 LYS CB 1 1 12 25918 1 1 45 LYS CD C 10.901 -20.359 5.121 1.00 . A A . 45 LYS CD 1 1 12 25919 1 1 45 LYS CE C 12.009 -19.743 5.961 1.00 . A A . 45 LYS CE 1 1 12 25920 1 1 45 LYS CG C 9.538 -20.158 5.765 1.00 . A A . 45 LYS CG 1 1 12 25921 1 1 45 LYS H H 6.887 -19.481 5.787 1.00 . A A . 45 LYS H 1 1 12 25922 1 1 45 LYS HA H 7.866 -21.102 3.594 1.00 . A A . 45 LYS HA 1 1 12 25923 1 1 45 LYS HB2 H 8.239 -21.650 6.533 1.00 . A A . 45 LYS HB2 1 1 12 25924 1 1 45 LYS HB3 H 9.246 -22.183 5.196 1.00 . A A . 45 LYS HB3 1 1 12 25925 1 1 45 LYS HD2 H 11.087 -21.417 5.019 1.00 . A A . 45 LYS HD2 1 1 12 25926 1 1 45 LYS HD3 H 10.900 -19.895 4.146 1.00 . A A . 45 LYS HD3 1 1 12 25927 1 1 45 LYS HE2 H 12.073 -18.689 5.733 1.00 . A A . 45 LYS HE2 1 1 12 25928 1 1 45 LYS HE3 H 11.764 -19.869 7.005 1.00 . A A . 45 LYS HE3 1 1 12 25929 1 1 45 LYS HG2 H 9.064 -19.297 5.317 1.00 . A A . 45 LYS HG2 1 1 12 25930 1 1 45 LYS HG3 H 9.671 -19.987 6.823 1.00 . A A . 45 LYS HG3 1 1 12 25931 1 1 45 LYS HZ1 H 13.201 -21.385 5.469 1.00 . A A . 45 LYS HZ1 1 1 12 25932 1 1 45 LYS HZ2 H 13.943 -20.294 6.527 1.00 . A A . 45 LYS HZ2 1 1 12 25933 1 1 45 LYS HZ3 H 13.792 -19.911 4.886 1.00 . A A . 45 LYS HZ3 1 1 12 25934 1 1 45 LYS N N 6.850 -19.846 4.878 1.00 . A A . 45 LYS N 1 1 12 25935 1 1 45 LYS NZ N 13.328 -20.377 5.691 1.00 . A A . 45 LYS NZ 1 1 12 25936 1 1 45 LYS O O 6.196 -22.963 3.734 1.00 . A A . 45 LYS O 1 1 12 25937 1 1 46 HIS C C 4.289 -23.330 7.522 1.00 . A A . 46 HIS C 1 1 12 25938 1 1 46 HIS CA C 4.934 -23.495 6.145 1.00 . A A . 46 HIS CA 1 1 12 25939 1 1 46 HIS CB C 5.592 -24.873 6.035 1.00 . A A . 46 HIS CB 1 1 12 25940 1 1 46 HIS CD2 C 4.112 -26.853 5.248 1.00 . A A . 46 HIS CD2 1 1 12 25941 1 1 46 HIS CE1 C 4.337 -26.580 3.084 1.00 . A A . 46 HIS CE1 1 1 12 25942 1 1 46 HIS CG C 4.918 -25.781 5.055 1.00 . A A . 46 HIS CG 1 1 12 25943 1 1 46 HIS H H 6.176 -21.857 6.645 1.00 . A A . 46 HIS H 1 1 12 25944 1 1 46 HIS HA H 4.170 -23.409 5.387 1.00 . A A . 46 HIS HA 1 1 12 25945 1 1 46 HIS HB2 H 6.617 -24.750 5.721 1.00 . A A . 46 HIS HB2 1 1 12 25946 1 1 46 HIS HB3 H 5.573 -25.355 7.002 1.00 . A A . 46 HIS HB3 1 1 12 25947 1 1 46 HIS HD1 H 5.562 -24.948 3.230 1.00 . A A . 46 HIS HD1 1 1 12 25948 1 1 46 HIS HD2 H 3.799 -27.256 6.201 1.00 . A A . 46 HIS HD2 1 1 12 25949 1 1 46 HIS HE1 H 4.248 -26.715 2.016 1.00 . A A . 46 HIS HE1 1 1 12 25950 1 1 46 HIS HE2 H 3.263 -28.154 3.834 1.00 . A A . 46 HIS HE2 1 1 12 25951 1 1 46 HIS N N 5.917 -22.446 5.906 1.00 . A A . 46 HIS N 1 1 12 25952 1 1 46 HIS ND1 N 5.039 -25.638 3.689 1.00 . A A . 46 HIS ND1 1 1 12 25953 1 1 46 HIS NE2 N 3.765 -27.330 4.008 1.00 . A A . 46 HIS NE2 1 1 12 25954 1 1 46 HIS O O 4.980 -23.094 8.512 1.00 . A A . 46 HIS O 1 1 12 25955 1 1 47 PRO C C 2.424 -24.514 9.788 1.00 . A A . 47 PRO C 1 1 12 25956 1 1 47 PRO CA C 2.226 -23.312 8.870 1.00 . A A . 47 PRO CA 1 1 12 25957 1 1 47 PRO CB C 0.765 -23.212 8.429 1.00 . A A . 47 PRO CB 1 1 12 25958 1 1 47 PRO CD C 2.043 -23.732 6.474 1.00 . A A . 47 PRO CD 1 1 12 25959 1 1 47 PRO CG C 0.710 -23.952 7.139 1.00 . A A . 47 PRO CG 1 1 12 25960 1 1 47 PRO HA H 2.510 -22.410 9.392 1.00 . A A . 47 PRO HA 1 1 12 25961 1 1 47 PRO HB2 H 0.128 -23.666 9.174 1.00 . A A . 47 PRO HB2 1 1 12 25962 1 1 47 PRO HB3 H 0.495 -22.174 8.300 1.00 . A A . 47 PRO HB3 1 1 12 25963 1 1 47 PRO HD2 H 2.352 -24.622 5.944 1.00 . A A . 47 PRO HD2 1 1 12 25964 1 1 47 PRO HD3 H 1.995 -22.888 5.801 1.00 . A A . 47 PRO HD3 1 1 12 25965 1 1 47 PRO HG2 H 0.555 -25.004 7.326 1.00 . A A . 47 PRO HG2 1 1 12 25966 1 1 47 PRO HG3 H -0.084 -23.558 6.522 1.00 . A A . 47 PRO HG3 1 1 12 25967 1 1 47 PRO N N 2.951 -23.452 7.604 1.00 . A A . 47 PRO N 1 1 12 25968 1 1 47 PRO O O 1.975 -25.618 9.486 1.00 . A A . 47 PRO O 1 1 12 25969 1 1 48 LYS C C 2.122 -25.633 12.718 1.00 . A A . 48 LYS C 1 1 12 25970 1 1 48 LYS CA C 3.361 -25.352 11.872 1.00 . A A . 48 LYS CA 1 1 12 25971 1 1 48 LYS CB C 4.536 -24.976 12.775 1.00 . A A . 48 LYS CB 1 1 12 25972 1 1 48 LYS CD C 5.245 -25.793 15.048 1.00 . A A . 48 LYS CD 1 1 12 25973 1 1 48 LYS CE C 6.576 -26.282 15.596 1.00 . A A . 48 LYS CE 1 1 12 25974 1 1 48 LYS CG C 5.085 -26.147 13.577 1.00 . A A . 48 LYS CG 1 1 12 25975 1 1 48 LYS H H 3.435 -23.386 11.093 1.00 . A A . 48 LYS H 1 1 12 25976 1 1 48 LYS HA H 3.614 -26.245 11.320 1.00 . A A . 48 LYS HA 1 1 12 25977 1 1 48 LYS HB2 H 5.334 -24.582 12.163 1.00 . A A . 48 LYS HB2 1 1 12 25978 1 1 48 LYS HB3 H 4.213 -24.213 13.467 1.00 . A A . 48 LYS HB3 1 1 12 25979 1 1 48 LYS HD2 H 5.194 -24.720 15.159 1.00 . A A . 48 LYS HD2 1 1 12 25980 1 1 48 LYS HD3 H 4.444 -26.254 15.608 1.00 . A A . 48 LYS HD3 1 1 12 25981 1 1 48 LYS HE2 H 6.492 -27.334 15.824 1.00 . A A . 48 LYS HE2 1 1 12 25982 1 1 48 LYS HE3 H 7.337 -26.137 14.843 1.00 . A A . 48 LYS HE3 1 1 12 25983 1 1 48 LYS HG2 H 4.403 -26.980 13.491 1.00 . A A . 48 LYS HG2 1 1 12 25984 1 1 48 LYS HG3 H 6.048 -26.424 13.175 1.00 . A A . 48 LYS HG3 1 1 12 25985 1 1 48 LYS HZ1 H 6.722 -24.542 16.744 1.00 . A A . 48 LYS HZ1 1 1 12 25986 1 1 48 LYS HZ2 H 7.997 -25.629 16.981 1.00 . A A . 48 LYS HZ2 1 1 12 25987 1 1 48 LYS HZ3 H 6.479 -25.947 17.656 1.00 . A A . 48 LYS HZ3 1 1 12 25988 1 1 48 LYS N N 3.102 -24.288 10.909 1.00 . A A . 48 LYS N 1 1 12 25989 1 1 48 LYS NZ N 6.972 -25.549 16.831 1.00 . A A . 48 LYS NZ 1 1 12 25990 1 1 48 LYS O O 1.757 -24.838 13.583 1.00 . A A . 48 LYS O 1 1 12 25991 1 1 49 LYS C C -0.829 -26.131 13.006 1.00 . A A . 49 LYS C 1 1 12 25992 1 1 49 LYS CA C 0.284 -27.156 13.201 1.00 . A A . 49 LYS CA 1 1 12 25993 1 1 49 LYS CB C 0.604 -27.304 14.690 1.00 . A A . 49 LYS CB 1 1 12 25994 1 1 49 LYS CD C 1.325 -29.018 16.379 1.00 . A A . 49 LYS CD 1 1 12 25995 1 1 49 LYS CE C 2.225 -30.214 16.649 1.00 . A A . 49 LYS CE 1 1 12 25996 1 1 49 LYS CG C 1.569 -28.438 14.995 1.00 . A A . 49 LYS CG 1 1 12 25997 1 1 49 LYS H H 1.823 -27.363 11.760 1.00 . A A . 49 LYS H 1 1 12 25998 1 1 49 LYS HA H -0.048 -28.108 12.816 1.00 . A A . 49 LYS HA 1 1 12 25999 1 1 49 LYS HB2 H 1.041 -26.383 15.046 1.00 . A A . 49 LYS HB2 1 1 12 26000 1 1 49 LYS HB3 H -0.316 -27.487 15.226 1.00 . A A . 49 LYS HB3 1 1 12 26001 1 1 49 LYS HD2 H 1.526 -28.257 17.118 1.00 . A A . 49 LYS HD2 1 1 12 26002 1 1 49 LYS HD3 H 0.294 -29.331 16.451 1.00 . A A . 49 LYS HD3 1 1 12 26003 1 1 49 LYS HE2 H 1.633 -31.000 17.094 1.00 . A A . 49 LYS HE2 1 1 12 26004 1 1 49 LYS HE3 H 2.635 -30.560 15.711 1.00 . A A . 49 LYS HE3 1 1 12 26005 1 1 49 LYS HG2 H 1.435 -29.219 14.260 1.00 . A A . 49 LYS HG2 1 1 12 26006 1 1 49 LYS HG3 H 2.580 -28.062 14.944 1.00 . A A . 49 LYS HG3 1 1 12 26007 1 1 49 LYS HZ1 H 3.105 -30.153 18.542 1.00 . A A . 49 LYS HZ1 1 1 12 26008 1 1 49 LYS HZ2 H 3.522 -28.848 17.551 1.00 . A A . 49 LYS HZ2 1 1 12 26009 1 1 49 LYS HZ3 H 4.211 -30.368 17.280 1.00 . A A . 49 LYS HZ3 1 1 12 26010 1 1 49 LYS N N 1.482 -26.770 12.462 1.00 . A A . 49 LYS N 1 1 12 26011 1 1 49 LYS NZ N 3.344 -29.871 17.570 1.00 . A A . 49 LYS NZ 1 1 12 26012 1 1 49 LYS O O -1.654 -25.922 13.895 1.00 . A A . 49 LYS O 1 1 12 26013 1 1 50 GLY C C -1.697 -23.245 12.378 1.00 . A A . 50 GLY C 1 1 12 26014 1 1 50 GLY CA C -1.863 -24.503 11.549 1.00 . A A . 50 GLY CA 1 1 12 26015 1 1 50 GLY H H -0.162 -25.706 11.168 1.00 . A A . 50 GLY H 1 1 12 26016 1 1 50 GLY HA2 H -1.807 -24.243 10.503 1.00 . A A . 50 GLY HA2 1 1 12 26017 1 1 50 GLY HA3 H -2.834 -24.929 11.752 1.00 . A A . 50 GLY HA3 1 1 12 26018 1 1 50 GLY N N -0.846 -25.497 11.839 1.00 . A A . 50 GLY N 1 1 12 26019 1 1 50 GLY O O -1.877 -23.266 13.595 1.00 . A A . 50 GLY O 1 1 12 26020 1 1 51 VAL C C -2.196 -19.845 11.944 1.00 . A A . 51 VAL C 1 1 12 26021 1 1 51 VAL CA C -1.163 -20.870 12.398 1.00 . A A . 51 VAL CA 1 1 12 26022 1 1 51 VAL CB C 0.248 -20.305 12.149 1.00 . A A . 51 VAL CB 1 1 12 26023 1 1 51 VAL CG1 C 1.286 -21.093 12.933 1.00 . A A . 51 VAL CG1 1 1 12 26024 1 1 51 VAL CG2 C 0.572 -20.314 10.662 1.00 . A A . 51 VAL CG2 1 1 12 26025 1 1 51 VAL H H -1.224 -22.191 10.745 1.00 . A A . 51 VAL H 1 1 12 26026 1 1 51 VAL HA H -1.279 -21.038 13.459 1.00 . A A . 51 VAL HA 1 1 12 26027 1 1 51 VAL HB H 0.270 -19.281 12.494 1.00 . A A . 51 VAL HB 1 1 12 26028 1 1 51 VAL HG11 H 1.404 -20.656 13.914 1.00 . A A . 51 VAL HG11 1 1 12 26029 1 1 51 VAL HG12 H 2.231 -21.065 12.410 1.00 . A A . 51 VAL HG12 1 1 12 26030 1 1 51 VAL HG13 H 0.960 -22.118 13.033 1.00 . A A . 51 VAL HG13 1 1 12 26031 1 1 51 VAL HG21 H 0.658 -21.334 10.319 1.00 . A A . 51 VAL HG21 1 1 12 26032 1 1 51 VAL HG22 H 1.507 -19.798 10.494 1.00 . A A . 51 VAL HG22 1 1 12 26033 1 1 51 VAL HG23 H -0.217 -19.815 10.119 1.00 . A A . 51 VAL HG23 1 1 12 26034 1 1 51 VAL N N -1.353 -22.144 11.716 1.00 . A A . 51 VAL N 1 1 12 26035 1 1 51 VAL O O -2.686 -19.899 10.816 1.00 . A A . 51 VAL O 1 1 12 26036 1 1 52 GLU C C -2.845 -16.717 11.764 1.00 . A A . 52 GLU C 1 1 12 26037 1 1 52 GLU CA C -3.498 -17.869 12.522 1.00 . A A . 52 GLU CA 1 1 12 26038 1 1 52 GLU CB C -4.143 -17.350 13.808 1.00 . A A . 52 GLU CB 1 1 12 26039 1 1 52 GLU CD C -6.261 -16.538 14.919 1.00 . A A . 52 GLU CD 1 1 12 26040 1 1 52 GLU CG C -5.551 -16.813 13.608 1.00 . A A . 52 GLU CG 1 1 12 26041 1 1 52 GLU H H -2.097 -18.917 13.713 1.00 . A A . 52 GLU H 1 1 12 26042 1 1 52 GLU HA H -4.262 -18.308 11.897 1.00 . A A . 52 GLU HA 1 1 12 26043 1 1 52 GLU HB2 H -4.187 -18.157 14.525 1.00 . A A . 52 GLU HB2 1 1 12 26044 1 1 52 GLU HB3 H -3.531 -16.556 14.208 1.00 . A A . 52 GLU HB3 1 1 12 26045 1 1 52 GLU HG2 H -5.495 -15.892 13.048 1.00 . A A . 52 GLU HG2 1 1 12 26046 1 1 52 GLU HG3 H -6.125 -17.539 13.051 1.00 . A A . 52 GLU HG3 1 1 12 26047 1 1 52 GLU N N -2.522 -18.909 12.830 1.00 . A A . 52 GLU N 1 1 12 26048 1 1 52 GLU O O -3.148 -16.479 10.594 1.00 . A A . 52 GLU O 1 1 12 26049 1 1 52 GLU OE1 O -5.845 -15.602 15.635 1.00 . A A . 52 GLU OE1 1 1 12 26050 1 1 52 GLU OE2 O -7.233 -17.258 15.232 1.00 . A A . 52 GLU OE2 1 1 12 26051 1 1 53 LYS C C -0.393 -15.329 10.658 1.00 . A A . 53 LYS C 1 1 12 26052 1 1 53 LYS CA C -1.257 -14.873 11.830 1.00 . A A . 53 LYS CA 1 1 12 26053 1 1 53 LYS CB C -0.392 -14.158 12.870 1.00 . A A . 53 LYS CB 1 1 12 26054 1 1 53 LYS CD C 1.938 -15.109 12.851 1.00 . A A . 53 LYS CD 1 1 12 26055 1 1 53 LYS CE C 3.083 -14.734 13.779 1.00 . A A . 53 LYS CE 1 1 12 26056 1 1 53 LYS CG C 0.599 -15.073 13.572 1.00 . A A . 53 LYS CG 1 1 12 26057 1 1 53 LYS H H -1.754 -16.239 13.369 1.00 . A A . 53 LYS H 1 1 12 26058 1 1 53 LYS HA H -2.003 -14.185 11.463 1.00 . A A . 53 LYS HA 1 1 12 26059 1 1 53 LYS HB2 H 0.163 -13.372 12.380 1.00 . A A . 53 LYS HB2 1 1 12 26060 1 1 53 LYS HB3 H -1.037 -13.720 13.617 1.00 . A A . 53 LYS HB3 1 1 12 26061 1 1 53 LYS HD2 H 2.106 -16.106 12.474 1.00 . A A . 53 LYS HD2 1 1 12 26062 1 1 53 LYS HD3 H 1.911 -14.410 12.026 1.00 . A A . 53 LYS HD3 1 1 12 26063 1 1 53 LYS HE2 H 4.015 -15.016 13.311 1.00 . A A . 53 LYS HE2 1 1 12 26064 1 1 53 LYS HE3 H 3.068 -13.665 13.934 1.00 . A A . 53 LYS HE3 1 1 12 26065 1 1 53 LYS HG2 H 0.752 -14.715 14.579 1.00 . A A . 53 LYS HG2 1 1 12 26066 1 1 53 LYS HG3 H 0.191 -16.073 13.603 1.00 . A A . 53 LYS HG3 1 1 12 26067 1 1 53 LYS HZ1 H 2.361 -16.251 15.020 1.00 . A A . 53 LYS HZ1 1 1 12 26068 1 1 53 LYS HZ2 H 2.579 -14.770 15.805 1.00 . A A . 53 LYS HZ2 1 1 12 26069 1 1 53 LYS HZ3 H 3.919 -15.725 15.417 1.00 . A A . 53 LYS HZ3 1 1 12 26070 1 1 53 LYS N N -1.951 -16.002 12.439 1.00 . A A . 53 LYS N 1 1 12 26071 1 1 53 LYS NZ N 2.978 -15.418 15.097 1.00 . A A . 53 LYS NZ 1 1 12 26072 1 1 53 LYS O O -0.130 -16.521 10.495 1.00 . A A . 53 LYS O 1 1 12 26073 1 1 54 TYR C C 2.081 -13.739 8.614 1.00 . A A . 54 TYR C 1 1 12 26074 1 1 54 TYR CA C 0.879 -14.678 8.686 1.00 . A A . 54 TYR CA 1 1 12 26075 1 1 54 TYR CB C 0.059 -14.572 7.398 1.00 . A A . 54 TYR CB 1 1 12 26076 1 1 54 TYR CD1 C -0.626 -16.950 6.892 1.00 . A A . 54 TYR CD1 1 1 12 26077 1 1 54 TYR CD2 C -2.330 -15.387 7.474 1.00 . A A . 54 TYR CD2 1 1 12 26078 1 1 54 TYR CE1 C -1.578 -17.943 6.757 1.00 . A A . 54 TYR CE1 1 1 12 26079 1 1 54 TYR CE2 C -3.287 -16.375 7.342 1.00 . A A . 54 TYR CE2 1 1 12 26080 1 1 54 TYR CG C -0.985 -15.657 7.252 1.00 . A A . 54 TYR CG 1 1 12 26081 1 1 54 TYR CZ C -2.906 -17.650 6.982 1.00 . A A . 54 TYR CZ 1 1 12 26082 1 1 54 TYR H H -0.198 -13.442 10.026 1.00 . A A . 54 TYR H 1 1 12 26083 1 1 54 TYR HA H 1.236 -15.691 8.792 1.00 . A A . 54 TYR HA 1 1 12 26084 1 1 54 TYR HB2 H -0.448 -13.619 7.381 1.00 . A A . 54 TYR HB2 1 1 12 26085 1 1 54 TYR HB3 H 0.725 -14.634 6.550 1.00 . A A . 54 TYR HB3 1 1 12 26086 1 1 54 TYR HD1 H 0.416 -17.175 6.716 1.00 . A A . 54 TYR HD1 1 1 12 26087 1 1 54 TYR HD2 H -2.626 -14.386 7.754 1.00 . A A . 54 TYR HD2 1 1 12 26088 1 1 54 TYR HE1 H -1.278 -18.942 6.476 1.00 . A A . 54 TYR HE1 1 1 12 26089 1 1 54 TYR HE2 H -4.328 -16.145 7.518 1.00 . A A . 54 TYR HE2 1 1 12 26090 1 1 54 TYR HH H -3.770 -19.051 5.987 1.00 . A A . 54 TYR HH 1 1 12 26091 1 1 54 TYR N N 0.045 -14.374 9.844 1.00 . A A . 54 TYR N 1 1 12 26092 1 1 54 TYR O O 3.229 -14.183 8.626 1.00 . A A . 54 TYR O 1 1 12 26093 1 1 54 TYR OH O -3.857 -18.636 6.849 1.00 . A A . 54 TYR OH 1 1 12 26094 1 1 55 GLY C C 2.962 -10.592 9.707 1.00 . A A . 55 GLY C 1 1 12 26095 1 1 55 GLY CA C 2.878 -11.458 8.463 1.00 . A A . 55 GLY CA 1 1 12 26096 1 1 55 GLY H H 0.874 -12.143 8.530 1.00 . A A . 55 GLY H 1 1 12 26097 1 1 55 GLY HA2 H 3.818 -11.975 8.334 1.00 . A A . 55 GLY HA2 1 1 12 26098 1 1 55 GLY HA3 H 2.710 -10.822 7.606 1.00 . A A . 55 GLY HA3 1 1 12 26099 1 1 55 GLY N N 1.809 -12.438 8.537 1.00 . A A . 55 GLY N 1 1 12 26100 1 1 55 GLY O O 2.266 -9.581 9.808 1.00 . A A . 55 GLY O 1 1 12 26101 1 1 56 PRO C C 4.381 -8.755 11.680 1.00 . A A . 56 PRO C 1 1 12 26102 1 1 56 PRO CA C 3.965 -10.203 11.926 1.00 . A A . 56 PRO CA 1 1 12 26103 1 1 56 PRO CB C 5.073 -10.953 12.673 1.00 . A A . 56 PRO CB 1 1 12 26104 1 1 56 PRO CD C 4.674 -12.155 10.650 1.00 . A A . 56 PRO CD 1 1 12 26105 1 1 56 PRO CG C 5.076 -12.322 12.086 1.00 . A A . 56 PRO CG 1 1 12 26106 1 1 56 PRO HA H 3.059 -10.219 12.514 1.00 . A A . 56 PRO HA 1 1 12 26107 1 1 56 PRO HB2 H 6.018 -10.454 12.515 1.00 . A A . 56 PRO HB2 1 1 12 26108 1 1 56 PRO HB3 H 4.846 -10.978 13.728 1.00 . A A . 56 PRO HB3 1 1 12 26109 1 1 56 PRO HD2 H 5.544 -11.985 10.031 1.00 . A A . 56 PRO HD2 1 1 12 26110 1 1 56 PRO HD3 H 4.127 -13.021 10.306 1.00 . A A . 56 PRO HD3 1 1 12 26111 1 1 56 PRO HG2 H 6.066 -12.749 12.152 1.00 . A A . 56 PRO HG2 1 1 12 26112 1 1 56 PRO HG3 H 4.363 -12.946 12.605 1.00 . A A . 56 PRO HG3 1 1 12 26113 1 1 56 PRO N N 3.808 -10.963 10.681 1.00 . A A . 56 PRO N 1 1 12 26114 1 1 56 PRO O O 3.710 -7.823 12.120 1.00 . A A . 56 PRO O 1 1 12 26115 1 1 57 GLU C C 5.270 -6.593 9.526 1.00 . A A . 57 GLU C 1 1 12 26116 1 1 57 GLU CA C 6.016 -7.244 10.689 1.00 . A A . 57 GLU CA 1 1 12 26117 1 1 57 GLU CB C 7.509 -7.317 10.369 1.00 . A A . 57 GLU CB 1 1 12 26118 1 1 57 GLU CD C 8.250 -9.598 9.576 1.00 . A A . 57 GLU CD 1 1 12 26119 1 1 57 GLU CG C 7.834 -8.198 9.172 1.00 . A A . 57 GLU CG 1 1 12 26120 1 1 57 GLU H H 5.995 -9.360 10.667 1.00 . A A . 57 GLU H 1 1 12 26121 1 1 57 GLU HA H 5.879 -6.636 11.570 1.00 . A A . 57 GLU HA 1 1 12 26122 1 1 57 GLU HB2 H 7.871 -6.320 10.163 1.00 . A A . 57 GLU HB2 1 1 12 26123 1 1 57 GLU HB3 H 8.032 -7.709 11.229 1.00 . A A . 57 GLU HB3 1 1 12 26124 1 1 57 GLU HG2 H 6.958 -8.266 8.544 1.00 . A A . 57 GLU HG2 1 1 12 26125 1 1 57 GLU HG3 H 8.640 -7.744 8.616 1.00 . A A . 57 GLU HG3 1 1 12 26126 1 1 57 GLU N N 5.499 -8.577 10.984 1.00 . A A . 57 GLU N 1 1 12 26127 1 1 57 GLU O O 5.245 -5.368 9.405 1.00 . A A . 57 GLU O 1 1 12 26128 1 1 57 GLU OE1 O 8.930 -9.740 10.615 1.00 . A A . 57 GLU OE1 1 1 12 26129 1 1 57 GLU OE2 O 7.896 -10.554 8.855 1.00 . A A . 57 GLU OE2 1 1 12 26130 1 1 58 ALA C C 2.543 -6.427 7.914 1.00 . A A . 58 ALA C 1 1 12 26131 1 1 58 ALA CA C 3.935 -6.900 7.517 1.00 . A A . 58 ALA CA 1 1 12 26132 1 1 58 ALA CB C 3.844 -7.966 6.436 1.00 . A A . 58 ALA CB 1 1 12 26133 1 1 58 ALA H H 4.723 -8.380 8.809 1.00 . A A . 58 ALA H 1 1 12 26134 1 1 58 ALA HA H 4.488 -6.062 7.117 1.00 . A A . 58 ALA HA 1 1 12 26135 1 1 58 ALA HB1 H 4.671 -7.855 5.750 1.00 . A A . 58 ALA HB1 1 1 12 26136 1 1 58 ALA HB2 H 2.913 -7.855 5.899 1.00 . A A . 58 ALA HB2 1 1 12 26137 1 1 58 ALA HB3 H 3.883 -8.945 6.891 1.00 . A A . 58 ALA HB3 1 1 12 26138 1 1 58 ALA N N 4.670 -7.412 8.668 1.00 . A A . 58 ALA N 1 1 12 26139 1 1 58 ALA O O 2.112 -5.338 7.534 1.00 . A A . 58 ALA O 1 1 12 26140 1 1 59 SER C C 0.514 -5.884 10.231 1.00 . A A . 59 SER C 1 1 12 26141 1 1 59 SER CA C 0.492 -6.930 9.122 1.00 . A A . 59 SER CA 1 1 12 26142 1 1 59 SER CB C -0.215 -8.193 9.611 1.00 . A A . 59 SER CB 1 1 12 26143 1 1 59 SER H H 2.237 -8.112 8.941 1.00 . A A . 59 SER H 1 1 12 26144 1 1 59 SER HA H -0.050 -6.532 8.277 1.00 . A A . 59 SER HA 1 1 12 26145 1 1 59 SER HB2 H 0.254 -9.059 9.165 1.00 . A A . 59 SER HB2 1 1 12 26146 1 1 59 SER HB3 H -0.134 -8.254 10.687 1.00 . A A . 59 SER HB3 1 1 12 26147 1 1 59 SER HG H -2.016 -7.426 9.662 1.00 . A A . 59 SER HG 1 1 12 26148 1 1 59 SER N N 1.840 -7.256 8.675 1.00 . A A . 59 SER N 1 1 12 26149 1 1 59 SER O O -0.397 -5.065 10.343 1.00 . A A . 59 SER O 1 1 12 26150 1 1 59 SER OG O -1.586 -8.182 9.256 1.00 . A A . 59 SER OG 1 1 12 26151 1 1 60 ALA C C 1.999 -3.575 11.661 1.00 . A A . 60 ALA C 1 1 12 26152 1 1 60 ALA CA C 1.690 -4.981 12.159 1.00 . A A . 60 ALA CA 1 1 12 26153 1 1 60 ALA CB C 2.777 -5.444 13.117 1.00 . A A . 60 ALA CB 1 1 12 26154 1 1 60 ALA H H 2.248 -6.601 10.921 1.00 . A A . 60 ALA H 1 1 12 26155 1 1 60 ALA HA H 0.755 -4.967 12.695 1.00 . A A . 60 ALA HA 1 1 12 26156 1 1 60 ALA HB1 H 3.688 -5.623 12.568 1.00 . A A . 60 ALA HB1 1 1 12 26157 1 1 60 ALA HB2 H 2.464 -6.356 13.603 1.00 . A A . 60 ALA HB2 1 1 12 26158 1 1 60 ALA HB3 H 2.949 -4.680 13.861 1.00 . A A . 60 ALA HB3 1 1 12 26159 1 1 60 ALA N N 1.557 -5.922 11.055 1.00 . A A . 60 ALA N 1 1 12 26160 1 1 60 ALA O O 1.276 -2.626 11.963 1.00 . A A . 60 ALA O 1 1 12 26161 1 1 61 PHE C C 2.390 -1.479 9.585 1.00 . A A . 61 PHE C 1 1 12 26162 1 1 61 PHE CA C 3.502 -2.153 10.381 1.00 . A A . 61 PHE CA 1 1 12 26163 1 1 61 PHE CB C 4.733 -2.312 9.495 1.00 . A A . 61 PHE CB 1 1 12 26164 1 1 61 PHE CD1 C 6.032 -0.200 9.829 1.00 . A A . 61 PHE CD1 1 1 12 26165 1 1 61 PHE CD2 C 4.996 -0.569 7.715 1.00 . A A . 61 PHE CD2 1 1 12 26166 1 1 61 PHE CE1 C 6.518 1.014 9.381 1.00 . A A . 61 PHE CE1 1 1 12 26167 1 1 61 PHE CE2 C 5.477 0.640 7.260 1.00 . A A . 61 PHE CE2 1 1 12 26168 1 1 61 PHE CG C 5.268 -1.002 9.001 1.00 . A A . 61 PHE CG 1 1 12 26169 1 1 61 PHE CZ C 6.241 1.435 8.095 1.00 . A A . 61 PHE CZ 1 1 12 26170 1 1 61 PHE H H 3.630 -4.235 10.712 1.00 . A A . 61 PHE H 1 1 12 26171 1 1 61 PHE HA H 3.757 -1.524 11.221 1.00 . A A . 61 PHE HA 1 1 12 26172 1 1 61 PHE HB2 H 5.514 -2.804 10.054 1.00 . A A . 61 PHE HB2 1 1 12 26173 1 1 61 PHE HB3 H 4.477 -2.914 8.636 1.00 . A A . 61 PHE HB3 1 1 12 26174 1 1 61 PHE HD1 H 6.246 -0.532 10.835 1.00 . A A . 61 PHE HD1 1 1 12 26175 1 1 61 PHE HD2 H 4.400 -1.190 7.063 1.00 . A A . 61 PHE HD2 1 1 12 26176 1 1 61 PHE HE1 H 7.114 1.633 10.037 1.00 . A A . 61 PHE HE1 1 1 12 26177 1 1 61 PHE HE2 H 5.256 0.966 6.255 1.00 . A A . 61 PHE HE2 1 1 12 26178 1 1 61 PHE HZ H 6.618 2.383 7.742 1.00 . A A . 61 PHE HZ 1 1 12 26179 1 1 61 PHE N N 3.086 -3.445 10.908 1.00 . A A . 61 PHE N 1 1 12 26180 1 1 61 PHE O O 2.038 -0.329 9.845 1.00 . A A . 61 PHE O 1 1 12 26181 1 1 62 THR C C -0.346 -1.084 8.609 1.00 . A A . 62 THR C 1 1 12 26182 1 1 62 THR CA C 0.787 -1.654 7.760 1.00 . A A . 62 THR CA 1 1 12 26183 1 1 62 THR CB C 0.249 -2.738 6.822 1.00 . A A . 62 THR CB 1 1 12 26184 1 1 62 THR CG2 C -0.564 -3.803 7.529 1.00 . A A . 62 THR CG2 1 1 12 26185 1 1 62 THR H H 2.179 -3.103 8.437 1.00 . A A . 62 THR H 1 1 12 26186 1 1 62 THR HA H 1.212 -0.857 7.167 1.00 . A A . 62 THR HA 1 1 12 26187 1 1 62 THR HB H 1.083 -3.227 6.343 1.00 . A A . 62 THR HB 1 1 12 26188 1 1 62 THR HG1 H -0.279 -2.476 4.954 1.00 . A A . 62 THR HG1 1 1 12 26189 1 1 62 THR HG21 H -0.856 -4.563 6.819 1.00 . A A . 62 THR HG21 1 1 12 26190 1 1 62 THR HG22 H -1.448 -3.355 7.960 1.00 . A A . 62 THR HG22 1 1 12 26191 1 1 62 THR HG23 H 0.031 -4.250 8.311 1.00 . A A . 62 THR HG23 1 1 12 26192 1 1 62 THR N N 1.848 -2.195 8.604 1.00 . A A . 62 THR N 1 1 12 26193 1 1 62 THR O O -0.814 0.030 8.374 1.00 . A A . 62 THR O 1 1 12 26194 1 1 62 THR OG1 O -0.571 -2.170 5.815 1.00 . A A . 62 THR OG1 1 1 12 26195 1 1 63 LYS C C -1.336 -0.338 11.443 1.00 . A A . 63 LYS C 1 1 12 26196 1 1 63 LYS CA C -1.840 -1.423 10.495 1.00 . A A . 63 LYS CA 1 1 12 26197 1 1 63 LYS CB C -2.374 -2.613 11.298 1.00 . A A . 63 LYS CB 1 1 12 26198 1 1 63 LYS CD C -4.463 -3.474 12.398 1.00 . A A . 63 LYS CD 1 1 12 26199 1 1 63 LYS CE C -3.828 -4.830 12.669 1.00 . A A . 63 LYS CE 1 1 12 26200 1 1 63 LYS CG C -3.874 -2.816 11.159 1.00 . A A . 63 LYS CG 1 1 12 26201 1 1 63 LYS H H -0.354 -2.728 9.743 1.00 . A A . 63 LYS H 1 1 12 26202 1 1 63 LYS HA H -2.637 -1.019 9.891 1.00 . A A . 63 LYS HA 1 1 12 26203 1 1 63 LYS HB2 H -1.879 -3.511 10.959 1.00 . A A . 63 LYS HB2 1 1 12 26204 1 1 63 LYS HB3 H -2.148 -2.461 12.343 1.00 . A A . 63 LYS HB3 1 1 12 26205 1 1 63 LYS HD2 H -4.292 -2.832 13.250 1.00 . A A . 63 LYS HD2 1 1 12 26206 1 1 63 LYS HD3 H -5.525 -3.606 12.252 1.00 . A A . 63 LYS HD3 1 1 12 26207 1 1 63 LYS HE2 H -3.122 -5.049 11.881 1.00 . A A . 63 LYS HE2 1 1 12 26208 1 1 63 LYS HE3 H -3.308 -4.786 13.615 1.00 . A A . 63 LYS HE3 1 1 12 26209 1 1 63 LYS HG2 H -4.346 -1.856 11.016 1.00 . A A . 63 LYS HG2 1 1 12 26210 1 1 63 LYS HG3 H -4.065 -3.445 10.303 1.00 . A A . 63 LYS HG3 1 1 12 26211 1 1 63 LYS HZ1 H -4.453 -6.792 12.317 1.00 . A A . 63 LYS HZ1 1 1 12 26212 1 1 63 LYS HZ2 H -5.690 -5.645 12.185 1.00 . A A . 63 LYS HZ2 1 1 12 26213 1 1 63 LYS HZ3 H -5.118 -6.100 13.710 1.00 . A A . 63 LYS HZ3 1 1 12 26214 1 1 63 LYS N N -0.773 -1.854 9.602 1.00 . A A . 63 LYS N 1 1 12 26215 1 1 63 LYS NZ N -4.843 -5.917 12.724 1.00 . A A . 63 LYS NZ 1 1 12 26216 1 1 63 LYS O O -2.091 0.536 11.865 1.00 . A A . 63 LYS O 1 1 12 26217 1 1 64 LYS C C 0.397 1.985 12.161 1.00 . A A . 64 LYS C 1 1 12 26218 1 1 64 LYS CA C 0.574 0.556 12.667 1.00 . A A . 64 LYS CA 1 1 12 26219 1 1 64 LYS CB C 2.064 0.239 12.816 1.00 . A A . 64 LYS CB 1 1 12 26220 1 1 64 LYS CD C 3.306 2.321 13.480 1.00 . A A . 64 LYS CD 1 1 12 26221 1 1 64 LYS CE C 3.915 3.105 14.630 1.00 . A A . 64 LYS CE 1 1 12 26222 1 1 64 LYS CG C 2.742 0.990 13.950 1.00 . A A . 64 LYS CG 1 1 12 26223 1 1 64 LYS H H 0.496 -1.133 11.398 1.00 . A A . 64 LYS H 1 1 12 26224 1 1 64 LYS HA H 0.100 0.466 13.632 1.00 . A A . 64 LYS HA 1 1 12 26225 1 1 64 LYS HB2 H 2.178 -0.819 12.997 1.00 . A A . 64 LYS HB2 1 1 12 26226 1 1 64 LYS HB3 H 2.567 0.493 11.894 1.00 . A A . 64 LYS HB3 1 1 12 26227 1 1 64 LYS HD2 H 4.070 2.136 12.740 1.00 . A A . 64 LYS HD2 1 1 12 26228 1 1 64 LYS HD3 H 2.510 2.903 13.040 1.00 . A A . 64 LYS HD3 1 1 12 26229 1 1 64 LYS HE2 H 4.097 2.431 15.454 1.00 . A A . 64 LYS HE2 1 1 12 26230 1 1 64 LYS HE3 H 4.852 3.530 14.302 1.00 . A A . 64 LYS HE3 1 1 12 26231 1 1 64 LYS HG2 H 2.019 1.172 14.732 1.00 . A A . 64 LYS HG2 1 1 12 26232 1 1 64 LYS HG3 H 3.548 0.383 14.336 1.00 . A A . 64 LYS HG3 1 1 12 26233 1 1 64 LYS HZ1 H 3.083 4.305 16.124 1.00 . A A . 64 LYS HZ1 1 1 12 26234 1 1 64 LYS HZ2 H 2.035 3.991 14.834 1.00 . A A . 64 LYS HZ2 1 1 12 26235 1 1 64 LYS HZ3 H 3.298 5.100 14.646 1.00 . A A . 64 LYS HZ3 1 1 12 26236 1 1 64 LYS N N -0.049 -0.408 11.769 1.00 . A A . 64 LYS N 1 1 12 26237 1 1 64 LYS NZ N 3.020 4.202 15.091 1.00 . A A . 64 LYS NZ 1 1 12 26238 1 1 64 LYS O O 0.197 2.910 12.949 1.00 . A A . 64 LYS O 1 1 12 26239 1 1 65 MET C C -1.110 3.927 10.182 1.00 . A A . 65 MET C 1 1 12 26240 1 1 65 MET CA C 0.350 3.483 10.247 1.00 . A A . 65 MET CA 1 1 12 26241 1 1 65 MET CB C 0.956 3.491 8.843 1.00 . A A . 65 MET CB 1 1 12 26242 1 1 65 MET CE C 4.885 4.127 8.169 1.00 . A A . 65 MET CE 1 1 12 26243 1 1 65 MET CG C 2.411 3.052 8.807 1.00 . A A . 65 MET CG 1 1 12 26244 1 1 65 MET H H 0.658 1.394 10.270 1.00 . A A . 65 MET H 1 1 12 26245 1 1 65 MET HA H 0.895 4.176 10.864 1.00 . A A . 65 MET HA 1 1 12 26246 1 1 65 MET HB2 H 0.386 2.824 8.213 1.00 . A A . 65 MET HB2 1 1 12 26247 1 1 65 MET HB3 H 0.894 4.491 8.442 1.00 . A A . 65 MET HB3 1 1 12 26248 1 1 65 MET HE1 H 5.010 5.025 7.580 1.00 . A A . 65 MET HE1 1 1 12 26249 1 1 65 MET HE2 H 4.659 3.298 7.515 1.00 . A A . 65 MET HE2 1 1 12 26250 1 1 65 MET HE3 H 5.798 3.921 8.708 1.00 . A A . 65 MET HE3 1 1 12 26251 1 1 65 MET HG2 H 2.534 2.204 9.464 1.00 . A A . 65 MET HG2 1 1 12 26252 1 1 65 MET HG3 H 2.661 2.762 7.797 1.00 . A A . 65 MET HG3 1 1 12 26253 1 1 65 MET N N 0.486 2.163 10.848 1.00 . A A . 65 MET N 1 1 12 26254 1 1 65 MET O O -1.454 5.019 10.630 1.00 . A A . 65 MET O 1 1 12 26255 1 1 65 MET SD S 3.542 4.355 9.331 1.00 . A A . 65 MET SD 1 1 12 26256 1 1 66 VAL C C -4.072 3.475 10.839 1.00 . A A . 66 VAL C 1 1 12 26257 1 1 66 VAL CA C -3.381 3.402 9.481 1.00 . A A . 66 VAL CA 1 1 12 26258 1 1 66 VAL CB C -4.115 2.376 8.596 1.00 . A A . 66 VAL CB 1 1 12 26259 1 1 66 VAL CG1 C -3.645 2.479 7.151 1.00 . A A . 66 VAL CG1 1 1 12 26260 1 1 66 VAL CG2 C -3.921 0.966 9.133 1.00 . A A . 66 VAL CG2 1 1 12 26261 1 1 66 VAL H H -1.630 2.227 9.264 1.00 . A A . 66 VAL H 1 1 12 26262 1 1 66 VAL HA H -3.454 4.369 9.004 1.00 . A A . 66 VAL HA 1 1 12 26263 1 1 66 VAL HB H -5.171 2.605 8.622 1.00 . A A . 66 VAL HB 1 1 12 26264 1 1 66 VAL HG11 H -3.241 1.530 6.833 1.00 . A A . 66 VAL HG11 1 1 12 26265 1 1 66 VAL HG12 H -2.881 3.239 7.072 1.00 . A A . 66 VAL HG12 1 1 12 26266 1 1 66 VAL HG13 H -4.481 2.744 6.520 1.00 . A A . 66 VAL HG13 1 1 12 26267 1 1 66 VAL HG21 H -3.885 0.269 8.309 1.00 . A A . 66 VAL HG21 1 1 12 26268 1 1 66 VAL HG22 H -4.745 0.712 9.782 1.00 . A A . 66 VAL HG22 1 1 12 26269 1 1 66 VAL HG23 H -2.997 0.915 9.687 1.00 . A A . 66 VAL HG23 1 1 12 26270 1 1 66 VAL N N -1.962 3.080 9.612 1.00 . A A . 66 VAL N 1 1 12 26271 1 1 66 VAL O O -4.850 4.394 11.098 1.00 . A A . 66 VAL O 1 1 12 26272 1 1 67 GLU C C -4.046 3.723 13.827 1.00 . A A . 67 GLU C 1 1 12 26273 1 1 67 GLU CA C -4.401 2.470 13.031 1.00 . A A . 67 GLU CA 1 1 12 26274 1 1 67 GLU CB C -3.953 1.223 13.795 1.00 . A A . 67 GLU CB 1 1 12 26275 1 1 67 GLU CD C -5.952 -0.250 13.329 1.00 . A A . 67 GLU CD 1 1 12 26276 1 1 67 GLU CG C -4.452 -0.077 13.184 1.00 . A A . 67 GLU CG 1 1 12 26277 1 1 67 GLU H H -3.168 1.795 11.445 1.00 . A A . 67 GLU H 1 1 12 26278 1 1 67 GLU HA H -5.472 2.436 12.901 1.00 . A A . 67 GLU HA 1 1 12 26279 1 1 67 GLU HB2 H -2.875 1.195 13.817 1.00 . A A . 67 GLU HB2 1 1 12 26280 1 1 67 GLU HB3 H -4.323 1.283 14.808 1.00 . A A . 67 GLU HB3 1 1 12 26281 1 1 67 GLU HG2 H -4.206 -0.084 12.133 1.00 . A A . 67 GLU HG2 1 1 12 26282 1 1 67 GLU HG3 H -3.960 -0.903 13.675 1.00 . A A . 67 GLU HG3 1 1 12 26283 1 1 67 GLU N N -3.793 2.504 11.705 1.00 . A A . 67 GLU N 1 1 12 26284 1 1 67 GLU O O -4.924 4.401 14.359 1.00 . A A . 67 GLU O 1 1 12 26285 1 1 67 GLU OE1 O -6.417 -0.473 14.466 1.00 . A A . 67 GLU OE1 1 1 12 26286 1 1 67 GLU OE2 O -6.661 -0.163 12.305 1.00 . A A . 67 GLU OE2 1 1 12 26287 1 1 68 ASN C C -2.689 6.482 13.927 1.00 . A A . 68 ASN C 1 1 12 26288 1 1 68 ASN CA C -2.285 5.194 14.639 1.00 . A A . 68 ASN CA 1 1 12 26289 1 1 68 ASN CB C -0.766 5.146 14.807 1.00 . A A . 68 ASN CB 1 1 12 26290 1 1 68 ASN CG C -0.332 4.137 15.851 1.00 . A A . 68 ASN CG 1 1 12 26291 1 1 68 ASN H H -2.099 3.444 13.461 1.00 . A A . 68 ASN H 1 1 12 26292 1 1 68 ASN HA H -2.746 5.178 15.616 1.00 . A A . 68 ASN HA 1 1 12 26293 1 1 68 ASN HB2 H -0.315 4.876 13.864 1.00 . A A . 68 ASN HB2 1 1 12 26294 1 1 68 ASN HB3 H -0.412 6.122 15.105 1.00 . A A . 68 ASN HB3 1 1 12 26295 1 1 68 ASN HD21 H -0.649 2.643 14.579 1.00 . A A . 68 ASN HD21 1 1 12 26296 1 1 68 ASN HD22 H -0.081 2.186 16.145 1.00 . A A . 68 ASN HD22 1 1 12 26297 1 1 68 ASN N N -2.754 4.024 13.906 1.00 . A A . 68 ASN N 1 1 12 26298 1 1 68 ASN ND2 N -0.357 2.860 15.488 1.00 . A A . 68 ASN ND2 1 1 12 26299 1 1 68 ASN O O -2.917 7.510 14.564 1.00 . A A . 68 ASN O 1 1 12 26300 1 1 68 ASN OD1 O 0.022 4.500 16.973 1.00 . A A . 68 ASN OD1 1 1 12 26301 1 1 69 ALA C C -4.607 7.963 12.049 1.00 . A A . 69 ALA C 1 1 12 26302 1 1 69 ALA CA C -3.154 7.578 11.806 1.00 . A A . 69 ALA CA 1 1 12 26303 1 1 69 ALA CB C -2.922 7.304 10.328 1.00 . A A . 69 ALA CB 1 1 12 26304 1 1 69 ALA H H -2.583 5.570 12.151 1.00 . A A . 69 ALA H 1 1 12 26305 1 1 69 ALA HA H -2.520 8.403 12.098 1.00 . A A . 69 ALA HA 1 1 12 26306 1 1 69 ALA HB1 H -3.217 6.292 10.099 1.00 . A A . 69 ALA HB1 1 1 12 26307 1 1 69 ALA HB2 H -1.876 7.436 10.098 1.00 . A A . 69 ALA HB2 1 1 12 26308 1 1 69 ALA HB3 H -3.509 7.993 9.737 1.00 . A A . 69 ALA HB3 1 1 12 26309 1 1 69 ALA N N -2.777 6.418 12.602 1.00 . A A . 69 ALA N 1 1 12 26310 1 1 69 ALA O O -5.515 7.152 11.862 1.00 . A A . 69 ALA O 1 1 12 26311 1 1 70 LYS C C -6.999 9.747 11.456 1.00 . A A . 70 LYS C 1 1 12 26312 1 1 70 LYS CA C -6.166 9.699 12.735 1.00 . A A . 70 LYS CA 1 1 12 26313 1 1 70 LYS CB C -6.101 11.090 13.372 1.00 . A A . 70 LYS CB 1 1 12 26314 1 1 70 LYS CD C -6.293 12.449 15.477 1.00 . A A . 70 LYS CD 1 1 12 26315 1 1 70 LYS CE C -6.558 12.390 16.972 1.00 . A A . 70 LYS CE 1 1 12 26316 1 1 70 LYS CG C -6.618 11.127 14.801 1.00 . A A . 70 LYS CG 1 1 12 26317 1 1 70 LYS H H -4.057 9.804 12.596 1.00 . A A . 70 LYS H 1 1 12 26318 1 1 70 LYS HA H -6.635 9.018 13.430 1.00 . A A . 70 LYS HA 1 1 12 26319 1 1 70 LYS HB2 H -5.074 11.423 13.376 1.00 . A A . 70 LYS HB2 1 1 12 26320 1 1 70 LYS HB3 H -6.690 11.775 12.781 1.00 . A A . 70 LYS HB3 1 1 12 26321 1 1 70 LYS HD2 H -5.249 12.678 15.317 1.00 . A A . 70 LYS HD2 1 1 12 26322 1 1 70 LYS HD3 H -6.904 13.226 15.042 1.00 . A A . 70 LYS HD3 1 1 12 26323 1 1 70 LYS HE2 H -7.255 11.590 17.171 1.00 . A A . 70 LYS HE2 1 1 12 26324 1 1 70 LYS HE3 H -5.626 12.190 17.482 1.00 . A A . 70 LYS HE3 1 1 12 26325 1 1 70 LYS HG2 H -7.689 10.994 14.790 1.00 . A A . 70 LYS HG2 1 1 12 26326 1 1 70 LYS HG3 H -6.159 10.324 15.361 1.00 . A A . 70 LYS HG3 1 1 12 26327 1 1 70 LYS HZ1 H -6.757 13.865 18.438 1.00 . A A . 70 LYS HZ1 1 1 12 26328 1 1 70 LYS HZ2 H -8.163 13.601 17.537 1.00 . A A . 70 LYS HZ2 1 1 12 26329 1 1 70 LYS HZ3 H -6.870 14.452 16.856 1.00 . A A . 70 LYS HZ3 1 1 12 26330 1 1 70 LYS N N -4.821 9.205 12.467 1.00 . A A . 70 LYS N 1 1 12 26331 1 1 70 LYS NZ N -7.128 13.667 17.486 1.00 . A A . 70 LYS NZ 1 1 12 26332 1 1 70 LYS O O -8.228 9.780 11.509 1.00 . A A . 70 LYS O 1 1 12 26333 1 1 71 LYS C C -6.283 8.970 7.972 1.00 . A A . 71 LYS C 1 1 12 26334 1 1 71 LYS CA C -7.014 9.799 9.021 1.00 . A A . 71 LYS CA 1 1 12 26335 1 1 71 LYS CB C -7.138 11.245 8.540 1.00 . A A . 71 LYS CB 1 1 12 26336 1 1 71 LYS CD C -8.316 12.857 7.015 1.00 . A A . 71 LYS CD 1 1 12 26337 1 1 71 LYS CE C -7.844 12.735 5.575 1.00 . A A . 71 LYS CE 1 1 12 26338 1 1 71 LYS CG C -8.376 11.500 7.698 1.00 . A A . 71 LYS CG 1 1 12 26339 1 1 71 LYS H H -5.347 9.726 10.323 1.00 . A A . 71 LYS H 1 1 12 26340 1 1 71 LYS HA H -8.004 9.391 9.161 1.00 . A A . 71 LYS HA 1 1 12 26341 1 1 71 LYS HB2 H -7.169 11.898 9.399 1.00 . A A . 71 LYS HB2 1 1 12 26342 1 1 71 LYS HB3 H -6.269 11.488 7.946 1.00 . A A . 71 LYS HB3 1 1 12 26343 1 1 71 LYS HD2 H -9.301 13.299 7.025 1.00 . A A . 71 LYS HD2 1 1 12 26344 1 1 71 LYS HD3 H -7.630 13.491 7.558 1.00 . A A . 71 LYS HD3 1 1 12 26345 1 1 71 LYS HE2 H -6.773 12.605 5.571 1.00 . A A . 71 LYS HE2 1 1 12 26346 1 1 71 LYS HE3 H -8.313 11.870 5.128 1.00 . A A . 71 LYS HE3 1 1 12 26347 1 1 71 LYS HG2 H -8.452 10.732 6.943 1.00 . A A . 71 LYS HG2 1 1 12 26348 1 1 71 LYS HG3 H -9.247 11.467 8.336 1.00 . A A . 71 LYS HG3 1 1 12 26349 1 1 71 LYS HZ1 H -7.380 14.598 4.752 1.00 . A A . 71 LYS HZ1 1 1 12 26350 1 1 71 LYS HZ2 H -9.004 14.429 5.193 1.00 . A A . 71 LYS HZ2 1 1 12 26351 1 1 71 LYS HZ3 H -8.423 13.668 3.798 1.00 . A A . 71 LYS HZ3 1 1 12 26352 1 1 71 LYS N N -6.326 9.752 10.307 1.00 . A A . 71 LYS N 1 1 12 26353 1 1 71 LYS NZ N -8.187 13.942 4.774 1.00 . A A . 71 LYS NZ 1 1 12 26354 1 1 71 LYS O O -5.054 8.975 7.904 1.00 . A A . 71 LYS O 1 1 12 26355 1 1 72 ILE C C -6.934 7.931 4.724 1.00 . A A . 72 ILE C 1 1 12 26356 1 1 72 ILE CA C -6.485 7.434 6.093 1.00 . A A . 72 ILE CA 1 1 12 26357 1 1 72 ILE CB C -6.896 5.957 6.247 1.00 . A A . 72 ILE CB 1 1 12 26358 1 1 72 ILE CD1 C -7.476 4.172 7.968 1.00 . A A . 72 ILE CD1 1 1 12 26359 1 1 72 ILE CG1 C -6.895 5.548 7.722 1.00 . A A . 72 ILE CG1 1 1 12 26360 1 1 72 ILE CG2 C -5.970 5.060 5.442 1.00 . A A . 72 ILE CG2 1 1 12 26361 1 1 72 ILE H H -8.025 8.304 7.248 1.00 . A A . 72 ILE H 1 1 12 26362 1 1 72 ILE HA H -5.409 7.499 6.156 1.00 . A A . 72 ILE HA 1 1 12 26363 1 1 72 ILE HB H -7.893 5.846 5.851 1.00 . A A . 72 ILE HB 1 1 12 26364 1 1 72 ILE HD11 H -7.714 4.064 9.015 1.00 . A A . 72 ILE HD11 1 1 12 26365 1 1 72 ILE HD12 H -6.754 3.420 7.683 1.00 . A A . 72 ILE HD12 1 1 12 26366 1 1 72 ILE HD13 H -8.374 4.050 7.379 1.00 . A A . 72 ILE HD13 1 1 12 26367 1 1 72 ILE HG12 H -5.879 5.547 8.088 1.00 . A A . 72 ILE HG12 1 1 12 26368 1 1 72 ILE HG13 H -7.477 6.260 8.287 1.00 . A A . 72 ILE HG13 1 1 12 26369 1 1 72 ILE HG21 H -5.117 4.790 6.046 1.00 . A A . 72 ILE HG21 1 1 12 26370 1 1 72 ILE HG22 H -5.636 5.586 4.559 1.00 . A A . 72 ILE HG22 1 1 12 26371 1 1 72 ILE HG23 H -6.501 4.166 5.148 1.00 . A A . 72 ILE HG23 1 1 12 26372 1 1 72 ILE N N -7.050 8.264 7.147 1.00 . A A . 72 ILE N 1 1 12 26373 1 1 72 ILE O O -8.063 8.394 4.565 1.00 . A A . 72 ILE O 1 1 12 26374 1 1 73 GLU C C -6.082 7.190 1.365 1.00 . A A . 73 GLU C 1 1 12 26375 1 1 73 GLU CA C -6.369 8.286 2.387 1.00 . A A . 73 GLU CA 1 1 12 26376 1 1 73 GLU CB C -5.573 9.545 2.036 1.00 . A A . 73 GLU CB 1 1 12 26377 1 1 73 GLU CD C -4.630 11.751 2.830 1.00 . A A . 73 GLU CD 1 1 12 26378 1 1 73 GLU CG C -5.492 10.551 3.173 1.00 . A A . 73 GLU CG 1 1 12 26379 1 1 73 GLU H H -5.162 7.461 3.926 1.00 . A A . 73 GLU H 1 1 12 26380 1 1 73 GLU HA H -7.423 8.520 2.357 1.00 . A A . 73 GLU HA 1 1 12 26381 1 1 73 GLU HB2 H -4.568 9.258 1.765 1.00 . A A . 73 GLU HB2 1 1 12 26382 1 1 73 GLU HB3 H -6.040 10.027 1.190 1.00 . A A . 73 GLU HB3 1 1 12 26383 1 1 73 GLU HG2 H -6.488 10.897 3.402 1.00 . A A . 73 GLU HG2 1 1 12 26384 1 1 73 GLU HG3 H -5.073 10.063 4.040 1.00 . A A . 73 GLU HG3 1 1 12 26385 1 1 73 GLU N N -6.049 7.838 3.739 1.00 . A A . 73 GLU N 1 1 12 26386 1 1 73 GLU O O -5.127 6.427 1.513 1.00 . A A . 73 GLU O 1 1 12 26387 1 1 73 GLU OE1 O -3.500 11.550 2.337 1.00 . A A . 73 GLU OE1 1 1 12 26388 1 1 73 GLU OE2 O -5.087 12.893 3.053 1.00 . A A . 73 GLU OE2 1 1 12 26389 1 1 74 VAL C C -6.710 6.747 -2.098 1.00 . A A . 74 VAL C 1 1 12 26390 1 1 74 VAL CA C -6.743 6.114 -0.713 1.00 . A A . 74 VAL CA 1 1 12 26391 1 1 74 VAL CB C -7.863 5.062 -0.682 1.00 . A A . 74 VAL CB 1 1 12 26392 1 1 74 VAL CG1 C -7.646 4.073 0.452 1.00 . A A . 74 VAL CG1 1 1 12 26393 1 1 74 VAL CG2 C -9.225 5.730 -0.570 1.00 . A A . 74 VAL CG2 1 1 12 26394 1 1 74 VAL H H -7.657 7.749 0.263 1.00 . A A . 74 VAL H 1 1 12 26395 1 1 74 VAL HA H -5.806 5.612 -0.538 1.00 . A A . 74 VAL HA 1 1 12 26396 1 1 74 VAL HB H -7.831 4.519 -1.611 1.00 . A A . 74 VAL HB 1 1 12 26397 1 1 74 VAL HG11 H -8.350 4.273 1.245 1.00 . A A . 74 VAL HG11 1 1 12 26398 1 1 74 VAL HG12 H -6.638 4.174 0.829 1.00 . A A . 74 VAL HG12 1 1 12 26399 1 1 74 VAL HG13 H -7.792 3.069 0.083 1.00 . A A . 74 VAL HG13 1 1 12 26400 1 1 74 VAL HG21 H -9.482 6.186 -1.515 1.00 . A A . 74 VAL HG21 1 1 12 26401 1 1 74 VAL HG22 H -9.193 6.486 0.200 1.00 . A A . 74 VAL HG22 1 1 12 26402 1 1 74 VAL HG23 H -9.968 4.989 -0.315 1.00 . A A . 74 VAL HG23 1 1 12 26403 1 1 74 VAL N N -6.914 7.116 0.329 1.00 . A A . 74 VAL N 1 1 12 26404 1 1 74 VAL O O -7.486 7.655 -2.395 1.00 . A A . 74 VAL O 1 1 12 26405 1 1 75 GLU C C -5.654 5.619 -5.310 1.00 . A A . 75 GLU C 1 1 12 26406 1 1 75 GLU CA C -5.680 6.765 -4.302 1.00 . A A . 75 GLU CA 1 1 12 26407 1 1 75 GLU CB C -4.411 7.606 -4.435 1.00 . A A . 75 GLU CB 1 1 12 26408 1 1 75 GLU CD C -3.267 7.961 -6.660 1.00 . A A . 75 GLU CD 1 1 12 26409 1 1 75 GLU CG C -4.361 8.419 -5.715 1.00 . A A . 75 GLU CG 1 1 12 26410 1 1 75 GLU H H -5.223 5.530 -2.648 1.00 . A A . 75 GLU H 1 1 12 26411 1 1 75 GLU HA H -6.537 7.389 -4.506 1.00 . A A . 75 GLU HA 1 1 12 26412 1 1 75 GLU HB2 H -4.353 8.287 -3.598 1.00 . A A . 75 GLU HB2 1 1 12 26413 1 1 75 GLU HB3 H -3.553 6.950 -4.414 1.00 . A A . 75 GLU HB3 1 1 12 26414 1 1 75 GLU HG2 H -5.311 8.324 -6.218 1.00 . A A . 75 GLU HG2 1 1 12 26415 1 1 75 GLU HG3 H -4.190 9.456 -5.463 1.00 . A A . 75 GLU HG3 1 1 12 26416 1 1 75 GLU N N -5.811 6.256 -2.944 1.00 . A A . 75 GLU N 1 1 12 26417 1 1 75 GLU O O -4.665 4.894 -5.412 1.00 . A A . 75 GLU O 1 1 12 26418 1 1 75 GLU OE1 O -3.274 6.772 -7.044 1.00 . A A . 75 GLU OE1 1 1 12 26419 1 1 75 GLU OE2 O -2.404 8.791 -7.016 1.00 . A A . 75 GLU OE2 1 1 12 26420 1 1 76 PHE C C -5.998 4.742 -8.270 1.00 . A A . 76 PHE C 1 1 12 26421 1 1 76 PHE CA C -6.846 4.410 -7.053 1.00 . A A . 76 PHE CA 1 1 12 26422 1 1 76 PHE CB C -8.302 4.212 -7.483 1.00 . A A . 76 PHE CB 1 1 12 26423 1 1 76 PHE CD1 C -8.794 2.414 -5.793 1.00 . A A . 76 PHE CD1 1 1 12 26424 1 1 76 PHE CD2 C -10.386 4.167 -6.088 1.00 . A A . 76 PHE CD2 1 1 12 26425 1 1 76 PHE CE1 C -9.605 1.838 -4.832 1.00 . A A . 76 PHE CE1 1 1 12 26426 1 1 76 PHE CE2 C -11.200 3.593 -5.130 1.00 . A A . 76 PHE CE2 1 1 12 26427 1 1 76 PHE CG C -9.175 3.586 -6.431 1.00 . A A . 76 PHE CG 1 1 12 26428 1 1 76 PHE CZ C -10.809 2.428 -4.502 1.00 . A A . 76 PHE CZ 1 1 12 26429 1 1 76 PHE H H -7.499 6.071 -5.931 1.00 . A A . 76 PHE H 1 1 12 26430 1 1 76 PHE HA H -6.481 3.495 -6.613 1.00 . A A . 76 PHE HA 1 1 12 26431 1 1 76 PHE HB2 H -8.728 5.171 -7.736 1.00 . A A . 76 PHE HB2 1 1 12 26432 1 1 76 PHE HB3 H -8.326 3.575 -8.356 1.00 . A A . 76 PHE HB3 1 1 12 26433 1 1 76 PHE HD1 H -7.854 1.951 -6.048 1.00 . A A . 76 PHE HD1 1 1 12 26434 1 1 76 PHE HD2 H -10.693 5.078 -6.579 1.00 . A A . 76 PHE HD2 1 1 12 26435 1 1 76 PHE HE1 H -9.297 0.926 -4.342 1.00 . A A . 76 PHE HE1 1 1 12 26436 1 1 76 PHE HE2 H -12.141 4.057 -4.873 1.00 . A A . 76 PHE HE2 1 1 12 26437 1 1 76 PHE HZ H -11.444 1.978 -3.754 1.00 . A A . 76 PHE HZ 1 1 12 26438 1 1 76 PHE N N -6.746 5.463 -6.054 1.00 . A A . 76 PHE N 1 1 12 26439 1 1 76 PHE O O -5.874 5.902 -8.662 1.00 . A A . 76 PHE O 1 1 12 26440 1 1 77 ASP C C -5.355 4.551 -11.169 1.00 . A A . 77 ASP C 1 1 12 26441 1 1 77 ASP CA C -4.580 3.871 -10.044 1.00 . A A . 77 ASP CA 1 1 12 26442 1 1 77 ASP CB C -4.053 2.509 -10.506 1.00 . A A . 77 ASP CB 1 1 12 26443 1 1 77 ASP CG C -5.160 1.586 -10.974 1.00 . A A . 77 ASP CG 1 1 12 26444 1 1 77 ASP H H -5.564 2.815 -8.497 1.00 . A A . 77 ASP H 1 1 12 26445 1 1 77 ASP HA H -3.742 4.498 -9.776 1.00 . A A . 77 ASP HA 1 1 12 26446 1 1 77 ASP HB2 H -3.362 2.654 -11.322 1.00 . A A . 77 ASP HB2 1 1 12 26447 1 1 77 ASP HB3 H -3.537 2.034 -9.685 1.00 . A A . 77 ASP HB3 1 1 12 26448 1 1 77 ASP N N -5.420 3.710 -8.863 1.00 . A A . 77 ASP N 1 1 12 26449 1 1 77 ASP O O -6.429 5.110 -10.948 1.00 . A A . 77 ASP O 1 1 12 26450 1 1 77 ASP OD1 O -5.632 1.756 -12.119 1.00 . A A . 77 ASP OD1 1 1 12 26451 1 1 77 ASP OD2 O -5.553 0.690 -10.198 1.00 . A A . 77 ASP OD2 1 1 12 26452 1 1 78 LYS C C -5.964 4.046 -14.491 1.00 . A A . 78 LYS C 1 1 12 26453 1 1 78 LYS CA C -5.438 5.112 -13.536 1.00 . A A . 78 LYS CA 1 1 12 26454 1 1 78 LYS CB C -4.457 6.037 -14.271 1.00 . A A . 78 LYS CB 1 1 12 26455 1 1 78 LYS CD C -2.383 6.594 -12.957 1.00 . A A . 78 LYS CD 1 1 12 26456 1 1 78 LYS CE C -1.359 7.560 -13.535 1.00 . A A . 78 LYS CE 1 1 12 26457 1 1 78 LYS CG C -2.989 5.706 -14.034 1.00 . A A . 78 LYS CG 1 1 12 26458 1 1 78 LYS H H -3.947 4.039 -12.483 1.00 . A A . 78 LYS H 1 1 12 26459 1 1 78 LYS HA H -6.272 5.698 -13.181 1.00 . A A . 78 LYS HA 1 1 12 26460 1 1 78 LYS HB2 H -4.649 5.972 -15.332 1.00 . A A . 78 LYS HB2 1 1 12 26461 1 1 78 LYS HB3 H -4.631 7.052 -13.946 1.00 . A A . 78 LYS HB3 1 1 12 26462 1 1 78 LYS HD2 H -3.171 7.161 -12.485 1.00 . A A . 78 LYS HD2 1 1 12 26463 1 1 78 LYS HD3 H -1.900 5.967 -12.223 1.00 . A A . 78 LYS HD3 1 1 12 26464 1 1 78 LYS HE2 H -0.407 7.382 -13.060 1.00 . A A . 78 LYS HE2 1 1 12 26465 1 1 78 LYS HE3 H -1.269 7.380 -14.596 1.00 . A A . 78 LYS HE3 1 1 12 26466 1 1 78 LYS HG2 H -2.906 4.677 -13.722 1.00 . A A . 78 LYS HG2 1 1 12 26467 1 1 78 LYS HG3 H -2.444 5.849 -14.954 1.00 . A A . 78 LYS HG3 1 1 12 26468 1 1 78 LYS HZ1 H -1.530 9.546 -14.162 1.00 . A A . 78 LYS HZ1 1 1 12 26469 1 1 78 LYS HZ2 H -1.231 9.374 -12.507 1.00 . A A . 78 LYS HZ2 1 1 12 26470 1 1 78 LYS HZ3 H -2.770 9.045 -13.124 1.00 . A A . 78 LYS HZ3 1 1 12 26471 1 1 78 LYS N N -4.801 4.500 -12.373 1.00 . A A . 78 LYS N 1 1 12 26472 1 1 78 LYS NZ N -1.750 8.981 -13.317 1.00 . A A . 78 LYS NZ 1 1 12 26473 1 1 78 LYS O O -6.901 4.289 -15.251 1.00 . A A . 78 LYS O 1 1 12 26474 1 1 79 GLY C C -6.820 0.891 -14.670 1.00 . A A . 79 GLY C 1 1 12 26475 1 1 79 GLY CA C -5.779 1.784 -15.315 1.00 . A A . 79 GLY CA 1 1 12 26476 1 1 79 GLY H H -4.612 2.727 -13.821 1.00 . A A . 79 GLY H 1 1 12 26477 1 1 79 GLY HA2 H -6.192 2.204 -16.220 1.00 . A A . 79 GLY HA2 1 1 12 26478 1 1 79 GLY HA3 H -4.917 1.185 -15.569 1.00 . A A . 79 GLY HA3 1 1 12 26479 1 1 79 GLY N N -5.356 2.865 -14.447 1.00 . A A . 79 GLY N 1 1 12 26480 1 1 79 GLY O O -8.000 1.237 -14.617 1.00 . A A . 79 GLY O 1 1 12 26481 1 1 80 GLN C C -8.190 -0.569 -12.520 1.00 . A A . 80 GLN C 1 1 12 26482 1 1 80 GLN CA C -7.269 -1.230 -13.549 1.00 . A A . 80 GLN CA 1 1 12 26483 1 1 80 GLN CB C -6.441 -2.335 -12.890 1.00 . A A . 80 GLN CB 1 1 12 26484 1 1 80 GLN CD C -6.004 -4.814 -12.779 1.00 . A A . 80 GLN CD 1 1 12 26485 1 1 80 GLN CG C -6.982 -3.720 -13.158 1.00 . A A . 80 GLN CG 1 1 12 26486 1 1 80 GLN H H -5.431 -0.488 -14.269 1.00 . A A . 80 GLN H 1 1 12 26487 1 1 80 GLN HA H -7.881 -1.671 -14.321 1.00 . A A . 80 GLN HA 1 1 12 26488 1 1 80 GLN HB2 H -5.431 -2.287 -13.268 1.00 . A A . 80 GLN HB2 1 1 12 26489 1 1 80 GLN HB3 H -6.424 -2.181 -11.824 1.00 . A A . 80 GLN HB3 1 1 12 26490 1 1 80 GLN HE21 H -4.645 -4.065 -14.022 1.00 . A A . 80 GLN HE21 1 1 12 26491 1 1 80 GLN HE22 H -4.167 -5.478 -13.152 1.00 . A A . 80 GLN HE22 1 1 12 26492 1 1 80 GLN HG2 H -7.886 -3.848 -12.584 1.00 . A A . 80 GLN HG2 1 1 12 26493 1 1 80 GLN HG3 H -7.205 -3.801 -14.211 1.00 . A A . 80 GLN HG3 1 1 12 26494 1 1 80 GLN N N -6.381 -0.268 -14.187 1.00 . A A . 80 GLN N 1 1 12 26495 1 1 80 GLN NE2 N -4.818 -4.783 -13.378 1.00 . A A . 80 GLN NE2 1 1 12 26496 1 1 80 GLN O O -9.361 -0.316 -12.801 1.00 . A A . 80 GLN O 1 1 12 26497 1 1 80 GLN OE1 O -6.309 -5.679 -11.958 1.00 . A A . 80 GLN OE1 1 1 12 26498 1 1 81 ARG C C -9.211 -0.744 -9.452 1.00 . A A . 81 ARG C 1 1 12 26499 1 1 81 ARG CA C -8.409 0.304 -10.229 1.00 . A A . 81 ARG CA 1 1 12 26500 1 1 81 ARG CB C -9.344 1.401 -10.745 1.00 . A A . 81 ARG CB 1 1 12 26501 1 1 81 ARG CD C -9.285 3.782 -11.543 1.00 . A A . 81 ARG CD 1 1 12 26502 1 1 81 ARG CG C -8.661 2.401 -11.664 1.00 . A A . 81 ARG CG 1 1 12 26503 1 1 81 ARG CZ C -11.541 4.770 -11.629 1.00 . A A . 81 ARG CZ 1 1 12 26504 1 1 81 ARG H H -6.721 -0.552 -11.170 1.00 . A A . 81 ARG H 1 1 12 26505 1 1 81 ARG HA H -7.693 0.751 -9.554 1.00 . A A . 81 ARG HA 1 1 12 26506 1 1 81 ARG HB2 H -10.153 0.940 -11.287 1.00 . A A . 81 ARG HB2 1 1 12 26507 1 1 81 ARG HB3 H -9.749 1.939 -9.901 1.00 . A A . 81 ARG HB3 1 1 12 26508 1 1 81 ARG HD2 H -9.188 4.119 -10.521 1.00 . A A . 81 ARG HD2 1 1 12 26509 1 1 81 ARG HD3 H -8.757 4.460 -12.197 1.00 . A A . 81 ARG HD3 1 1 12 26510 1 1 81 ARG HE H -11.041 2.992 -12.385 1.00 . A A . 81 ARG HE 1 1 12 26511 1 1 81 ARG HG2 H -7.617 2.464 -11.399 1.00 . A A . 81 ARG HG2 1 1 12 26512 1 1 81 ARG HG3 H -8.757 2.060 -12.684 1.00 . A A . 81 ARG HG3 1 1 12 26513 1 1 81 ARG HH11 H -10.158 5.918 -10.701 1.00 . A A . 81 ARG HH11 1 1 12 26514 1 1 81 ARG HH12 H -11.751 6.592 -10.777 1.00 . A A . 81 ARG HH12 1 1 12 26515 1 1 81 ARG HH21 H -13.138 3.876 -12.486 1.00 . A A . 81 ARG HH21 1 1 12 26516 1 1 81 ARG HH22 H -13.444 5.432 -11.789 1.00 . A A . 81 ARG HH22 1 1 12 26517 1 1 81 ARG N N -7.653 -0.311 -11.325 1.00 . A A . 81 ARG N 1 1 12 26518 1 1 81 ARG NE N -10.700 3.777 -11.907 1.00 . A A . 81 ARG NE 1 1 12 26519 1 1 81 ARG NH1 N -11.114 5.848 -10.982 1.00 . A A . 81 ARG NH1 1 1 12 26520 1 1 81 ARG NH2 N -12.812 4.686 -11.998 1.00 . A A . 81 ARG NH2 1 1 12 26521 1 1 81 ARG O O -9.754 -0.454 -8.386 1.00 . A A . 81 ARG O 1 1 12 26522 1 1 82 THR C C -9.559 -4.393 -9.902 1.00 . A A . 82 THR C 1 1 12 26523 1 1 82 THR CA C -10.000 -3.048 -9.338 1.00 . A A . 82 THR CA 1 1 12 26524 1 1 82 THR CB C -11.508 -2.874 -9.524 1.00 . A A . 82 THR CB 1 1 12 26525 1 1 82 THR CG2 C -12.133 -1.951 -8.501 1.00 . A A . 82 THR CG2 1 1 12 26526 1 1 82 THR H H -8.818 -2.138 -10.832 1.00 . A A . 82 THR H 1 1 12 26527 1 1 82 THR HA H -9.769 -3.019 -8.285 1.00 . A A . 82 THR HA 1 1 12 26528 1 1 82 THR HB H -11.984 -3.840 -9.432 1.00 . A A . 82 THR HB 1 1 12 26529 1 1 82 THR HG1 H -12.710 -2.555 -11.037 1.00 . A A . 82 THR HG1 1 1 12 26530 1 1 82 THR HG21 H -11.712 -2.155 -7.527 1.00 . A A . 82 THR HG21 1 1 12 26531 1 1 82 THR HG22 H -13.200 -2.114 -8.473 1.00 . A A . 82 THR HG22 1 1 12 26532 1 1 82 THR HG23 H -11.933 -0.925 -8.772 1.00 . A A . 82 THR HG23 1 1 12 26533 1 1 82 THR N N -9.275 -1.962 -9.986 1.00 . A A . 82 THR N 1 1 12 26534 1 1 82 THR O O -9.617 -4.619 -11.111 1.00 . A A . 82 THR O 1 1 12 26535 1 1 82 THR OG1 O -11.800 -2.353 -10.808 1.00 . A A . 82 THR OG1 1 1 12 26536 1 1 83 ASP C C -9.831 -7.538 -9.677 1.00 . A A . 83 ASP C 1 1 12 26537 1 1 83 ASP CA C -8.653 -6.599 -9.434 1.00 . A A . 83 ASP CA 1 1 12 26538 1 1 83 ASP CB C -7.722 -7.191 -8.375 1.00 . A A . 83 ASP CB 1 1 12 26539 1 1 83 ASP CG C -6.414 -7.681 -8.965 1.00 . A A . 83 ASP CG 1 1 12 26540 1 1 83 ASP H H -9.086 -5.038 -8.072 1.00 . A A . 83 ASP H 1 1 12 26541 1 1 83 ASP HA H -8.105 -6.484 -10.357 1.00 . A A . 83 ASP HA 1 1 12 26542 1 1 83 ASP HB2 H -7.501 -6.435 -7.637 1.00 . A A . 83 ASP HB2 1 1 12 26543 1 1 83 ASP HB3 H -8.214 -8.025 -7.894 1.00 . A A . 83 ASP HB3 1 1 12 26544 1 1 83 ASP N N -9.112 -5.278 -9.022 1.00 . A A . 83 ASP N 1 1 12 26545 1 1 83 ASP O O -10.989 -7.124 -9.634 1.00 . A A . 83 ASP O 1 1 12 26546 1 1 83 ASP OD1 O -5.900 -7.026 -9.895 1.00 . A A . 83 ASP OD1 1 1 12 26547 1 1 83 ASP OD2 O -5.904 -8.721 -8.496 1.00 . A A . 83 ASP OD2 1 1 12 26548 1 1 84 LYS C C -11.694 -9.722 -9.195 1.00 . A A . 84 LYS C 1 1 12 26549 1 1 84 LYS CA C -10.546 -9.820 -10.191 1.00 . A A . 84 LYS CA 1 1 12 26550 1 1 84 LYS CB C -9.959 -11.235 -10.117 1.00 . A A . 84 LYS CB 1 1 12 26551 1 1 84 LYS CD C -7.454 -11.236 -10.345 1.00 . A A . 84 LYS CD 1 1 12 26552 1 1 84 LYS CE C -7.227 -12.543 -11.088 1.00 . A A . 84 LYS CE 1 1 12 26553 1 1 84 LYS CG C -8.628 -11.334 -9.384 1.00 . A A . 84 LYS CG 1 1 12 26554 1 1 84 LYS H H -8.576 -9.063 -9.958 1.00 . A A . 84 LYS H 1 1 12 26555 1 1 84 LYS HA H -10.934 -9.655 -11.184 1.00 . A A . 84 LYS HA 1 1 12 26556 1 1 84 LYS HB2 H -10.670 -11.865 -9.600 1.00 . A A . 84 LYS HB2 1 1 12 26557 1 1 84 LYS HB3 H -9.824 -11.609 -11.122 1.00 . A A . 84 LYS HB3 1 1 12 26558 1 1 84 LYS HD2 H -7.654 -10.456 -11.063 1.00 . A A . 84 LYS HD2 1 1 12 26559 1 1 84 LYS HD3 H -6.563 -10.992 -9.785 1.00 . A A . 84 LYS HD3 1 1 12 26560 1 1 84 LYS HE2 H -7.889 -13.294 -10.683 1.00 . A A . 84 LYS HE2 1 1 12 26561 1 1 84 LYS HE3 H -7.454 -12.392 -12.133 1.00 . A A . 84 LYS HE3 1 1 12 26562 1 1 84 LYS HG2 H -8.562 -10.531 -8.666 1.00 . A A . 84 LYS HG2 1 1 12 26563 1 1 84 LYS HG3 H -8.583 -12.284 -8.870 1.00 . A A . 84 LYS HG3 1 1 12 26564 1 1 84 LYS HZ1 H -5.193 -12.221 -10.741 1.00 . A A . 84 LYS HZ1 1 1 12 26565 1 1 84 LYS HZ2 H -5.510 -13.456 -11.851 1.00 . A A . 84 LYS HZ2 1 1 12 26566 1 1 84 LYS HZ3 H -5.751 -13.724 -10.198 1.00 . A A . 84 LYS HZ3 1 1 12 26567 1 1 84 LYS N N -9.520 -8.804 -9.936 1.00 . A A . 84 LYS N 1 1 12 26568 1 1 84 LYS NZ N -5.822 -13.019 -10.960 1.00 . A A . 84 LYS NZ 1 1 12 26569 1 1 84 LYS O O -12.844 -9.496 -9.573 1.00 . A A . 84 LYS O 1 1 12 26570 1 1 85 TYR C C -12.947 -8.445 -6.722 1.00 . A A . 85 TYR C 1 1 12 26571 1 1 85 TYR CA C -12.372 -9.852 -6.865 1.00 . A A . 85 TYR CA 1 1 12 26572 1 1 85 TYR CB C -11.758 -10.301 -5.536 1.00 . A A . 85 TYR CB 1 1 12 26573 1 1 85 TYR CD1 C -12.332 -12.693 -6.130 1.00 . A A . 85 TYR CD1 1 1 12 26574 1 1 85 TYR CD2 C -12.149 -12.114 -3.825 1.00 . A A . 85 TYR CD2 1 1 12 26575 1 1 85 TYR CE1 C -12.631 -13.997 -5.783 1.00 . A A . 85 TYR CE1 1 1 12 26576 1 1 85 TYR CE2 C -12.446 -13.417 -3.470 1.00 . A A . 85 TYR CE2 1 1 12 26577 1 1 85 TYR CG C -12.087 -11.730 -5.158 1.00 . A A . 85 TYR CG 1 1 12 26578 1 1 85 TYR CZ C -12.687 -14.354 -4.452 1.00 . A A . 85 TYR CZ 1 1 12 26579 1 1 85 TYR H H -10.439 -10.086 -7.683 1.00 . A A . 85 TYR H 1 1 12 26580 1 1 85 TYR HA H -13.166 -10.532 -7.133 1.00 . A A . 85 TYR HA 1 1 12 26581 1 1 85 TYR HB2 H -10.683 -10.217 -5.599 1.00 . A A . 85 TYR HB2 1 1 12 26582 1 1 85 TYR HB3 H -12.118 -9.658 -4.746 1.00 . A A . 85 TYR HB3 1 1 12 26583 1 1 85 TYR HD1 H -12.288 -12.411 -7.171 1.00 . A A . 85 TYR HD1 1 1 12 26584 1 1 85 TYR HD2 H -11.961 -11.378 -3.057 1.00 . A A . 85 TYR HD2 1 1 12 26585 1 1 85 TYR HE1 H -12.818 -14.731 -6.553 1.00 . A A . 85 TYR HE1 1 1 12 26586 1 1 85 TYR HE2 H -12.490 -13.695 -2.428 1.00 . A A . 85 TYR HE2 1 1 12 26587 1 1 85 TYR HH H -13.549 -15.653 -3.328 1.00 . A A . 85 TYR HH 1 1 12 26588 1 1 85 TYR N N -11.372 -9.906 -7.920 1.00 . A A . 85 TYR N 1 1 12 26589 1 1 85 TYR O O -13.920 -8.233 -6.000 1.00 . A A . 85 TYR O 1 1 12 26590 1 1 85 TYR OH O -12.983 -15.651 -4.104 1.00 . A A . 85 TYR OH 1 1 12 26591 1 1 86 GLY C C -12.128 -5.360 -6.195 1.00 . A A . 86 GLY C 1 1 12 26592 1 1 86 GLY CA C -12.787 -6.114 -7.331 1.00 . A A . 86 GLY CA 1 1 12 26593 1 1 86 GLY H H -11.554 -7.712 -7.957 1.00 . A A . 86 GLY H 1 1 12 26594 1 1 86 GLY HA2 H -12.558 -5.617 -8.262 1.00 . A A . 86 GLY HA2 1 1 12 26595 1 1 86 GLY HA3 H -13.856 -6.107 -7.182 1.00 . A A . 86 GLY HA3 1 1 12 26596 1 1 86 GLY N N -12.331 -7.486 -7.405 1.00 . A A . 86 GLY N 1 1 12 26597 1 1 86 GLY O O -12.658 -4.360 -5.711 1.00 . A A . 86 GLY O 1 1 12 26598 1 1 87 ARG C C -9.958 -3.746 -4.967 1.00 . A A . 87 ARG C 1 1 12 26599 1 1 87 ARG CA C -10.226 -5.220 -4.675 1.00 . A A . 87 ARG CA 1 1 12 26600 1 1 87 ARG CB C -8.907 -5.958 -4.438 1.00 . A A . 87 ARG CB 1 1 12 26601 1 1 87 ARG CD C -9.561 -7.678 -2.726 1.00 . A A . 87 ARG CD 1 1 12 26602 1 1 87 ARG CG C -8.726 -6.439 -3.007 1.00 . A A . 87 ARG CG 1 1 12 26603 1 1 87 ARG CZ C -9.359 -10.094 -3.178 1.00 . A A . 87 ARG CZ 1 1 12 26604 1 1 87 ARG H H -10.596 -6.652 -6.192 1.00 . A A . 87 ARG H 1 1 12 26605 1 1 87 ARG HA H -10.831 -5.291 -3.783 1.00 . A A . 87 ARG HA 1 1 12 26606 1 1 87 ARG HB2 H -8.868 -6.818 -5.090 1.00 . A A . 87 ARG HB2 1 1 12 26607 1 1 87 ARG HB3 H -8.087 -5.298 -4.679 1.00 . A A . 87 ARG HB3 1 1 12 26608 1 1 87 ARG HD2 H -9.481 -7.918 -1.676 1.00 . A A . 87 ARG HD2 1 1 12 26609 1 1 87 ARG HD3 H -10.592 -7.466 -2.969 1.00 . A A . 87 ARG HD3 1 1 12 26610 1 1 87 ARG HE H -8.607 -8.648 -4.329 1.00 . A A . 87 ARG HE 1 1 12 26611 1 1 87 ARG HG2 H -7.685 -6.674 -2.845 1.00 . A A . 87 ARG HG2 1 1 12 26612 1 1 87 ARG HG3 H -9.030 -5.651 -2.333 1.00 . A A . 87 ARG HG3 1 1 12 26613 1 1 87 ARG HH11 H -10.394 -9.643 -1.500 1.00 . A A . 87 ARG HH11 1 1 12 26614 1 1 87 ARG HH12 H -10.227 -11.333 -1.837 1.00 . A A . 87 ARG HH12 1 1 12 26615 1 1 87 ARG HH21 H -8.389 -10.868 -4.774 1.00 . A A . 87 ARG HH21 1 1 12 26616 1 1 87 ARG HH22 H -9.091 -12.029 -3.697 1.00 . A A . 87 ARG HH22 1 1 12 26617 1 1 87 ARG N N -10.966 -5.846 -5.765 1.00 . A A . 87 ARG N 1 1 12 26618 1 1 87 ARG NE N -9.116 -8.828 -3.510 1.00 . A A . 87 ARG NE 1 1 12 26619 1 1 87 ARG NH1 N -10.050 -10.379 -2.082 1.00 . A A . 87 ARG NH1 1 1 12 26620 1 1 87 ARG NH2 N -8.910 -11.078 -3.946 1.00 . A A . 87 ARG NH2 1 1 12 26621 1 1 87 ARG O O -10.195 -3.269 -6.077 1.00 . A A . 87 ARG O 1 1 12 26622 1 1 88 GLY C C -7.734 -1.371 -4.541 1.00 . A A . 88 GLY C 1 1 12 26623 1 1 88 GLY CA C -9.171 -1.620 -4.127 1.00 . A A . 88 GLY CA 1 1 12 26624 1 1 88 GLY H H -9.295 -3.465 -3.101 1.00 . A A . 88 GLY H 1 1 12 26625 1 1 88 GLY HA2 H -9.825 -1.214 -4.883 1.00 . A A . 88 GLY HA2 1 1 12 26626 1 1 88 GLY HA3 H -9.358 -1.112 -3.193 1.00 . A A . 88 GLY HA3 1 1 12 26627 1 1 88 GLY N N -9.463 -3.030 -3.962 1.00 . A A . 88 GLY N 1 1 12 26628 1 1 88 GLY O O -6.823 -1.434 -3.715 1.00 . A A . 88 GLY O 1 1 12 26629 1 1 89 LEU C C -5.762 0.595 -6.046 1.00 . A A . 89 LEU C 1 1 12 26630 1 1 89 LEU CA C -6.197 -0.834 -6.346 1.00 . A A . 89 LEU CA 1 1 12 26631 1 1 89 LEU CB C -6.165 -1.091 -7.853 1.00 . A A . 89 LEU CB 1 1 12 26632 1 1 89 LEU CD1 C -4.776 -3.152 -8.195 1.00 . A A . 89 LEU CD1 1 1 12 26633 1 1 89 LEU CD2 C -7.132 -3.359 -7.379 1.00 . A A . 89 LEU CD2 1 1 12 26634 1 1 89 LEU CG C -6.178 -2.565 -8.261 1.00 . A A . 89 LEU CG 1 1 12 26635 1 1 89 LEU H H -8.299 -1.057 -6.433 1.00 . A A . 89 LEU H 1 1 12 26636 1 1 89 LEU HA H -5.515 -1.518 -5.862 1.00 . A A . 89 LEU HA 1 1 12 26637 1 1 89 LEU HB2 H -7.023 -0.608 -8.296 1.00 . A A . 89 LEU HB2 1 1 12 26638 1 1 89 LEU HB3 H -5.271 -0.638 -8.254 1.00 . A A . 89 LEU HB3 1 1 12 26639 1 1 89 LEU HD11 H -4.124 -2.598 -8.855 1.00 . A A . 89 LEU HD11 1 1 12 26640 1 1 89 LEU HD12 H -4.803 -4.186 -8.501 1.00 . A A . 89 LEU HD12 1 1 12 26641 1 1 89 LEU HD13 H -4.404 -3.084 -7.183 1.00 . A A . 89 LEU HD13 1 1 12 26642 1 1 89 LEU HD21 H -6.699 -3.478 -6.396 1.00 . A A . 89 LEU HD21 1 1 12 26643 1 1 89 LEU HD22 H -7.304 -4.331 -7.816 1.00 . A A . 89 LEU HD22 1 1 12 26644 1 1 89 LEU HD23 H -8.070 -2.828 -7.296 1.00 . A A . 89 LEU HD23 1 1 12 26645 1 1 89 LEU HG H -6.523 -2.643 -9.278 1.00 . A A . 89 LEU HG 1 1 12 26646 1 1 89 LEU N N -7.532 -1.090 -5.822 1.00 . A A . 89 LEU N 1 1 12 26647 1 1 89 LEU O O -5.641 1.422 -6.949 1.00 . A A . 89 LEU O 1 1 12 26648 1 1 90 ALA C C -4.093 2.129 -3.222 1.00 . A A . 90 ALA C 1 1 12 26649 1 1 90 ALA CA C -5.116 2.206 -4.346 1.00 . A A . 90 ALA CA 1 1 12 26650 1 1 90 ALA CB C -6.324 3.016 -3.899 1.00 . A A . 90 ALA CB 1 1 12 26651 1 1 90 ALA H H -5.649 0.175 -4.096 1.00 . A A . 90 ALA H 1 1 12 26652 1 1 90 ALA HA H -4.671 2.703 -5.194 1.00 . A A . 90 ALA HA 1 1 12 26653 1 1 90 ALA HB1 H -6.793 3.469 -4.758 1.00 . A A . 90 ALA HB1 1 1 12 26654 1 1 90 ALA HB2 H -6.006 3.789 -3.215 1.00 . A A . 90 ALA HB2 1 1 12 26655 1 1 90 ALA HB3 H -7.030 2.366 -3.404 1.00 . A A . 90 ALA HB3 1 1 12 26656 1 1 90 ALA N N -5.533 0.877 -4.770 1.00 . A A . 90 ALA N 1 1 12 26657 1 1 90 ALA O O -3.855 1.063 -2.655 1.00 . A A . 90 ALA O 1 1 12 26658 1 1 91 TYR C C -3.168 3.862 -0.550 1.00 . A A . 91 TYR C 1 1 12 26659 1 1 91 TYR CA C -2.516 3.340 -1.825 1.00 . A A . 91 TYR CA 1 1 12 26660 1 1 91 TYR CB C -1.344 4.246 -2.217 1.00 . A A . 91 TYR CB 1 1 12 26661 1 1 91 TYR CD1 C -1.693 4.681 -4.682 1.00 . A A . 91 TYR CD1 1 1 12 26662 1 1 91 TYR CD2 C 0.254 3.478 -4.015 1.00 . A A . 91 TYR CD2 1 1 12 26663 1 1 91 TYR CE1 C -1.306 4.582 -6.005 1.00 . A A . 91 TYR CE1 1 1 12 26664 1 1 91 TYR CE2 C 0.649 3.377 -5.335 1.00 . A A . 91 TYR CE2 1 1 12 26665 1 1 91 TYR CG C -0.922 4.130 -3.666 1.00 . A A . 91 TYR CG 1 1 12 26666 1 1 91 TYR CZ C -0.134 3.930 -6.325 1.00 . A A . 91 TYR CZ 1 1 12 26667 1 1 91 TYR H H -3.743 4.089 -3.375 1.00 . A A . 91 TYR H 1 1 12 26668 1 1 91 TYR HA H -2.148 2.341 -1.647 1.00 . A A . 91 TYR HA 1 1 12 26669 1 1 91 TYR HB2 H -1.618 5.273 -2.039 1.00 . A A . 91 TYR HB2 1 1 12 26670 1 1 91 TYR HB3 H -0.490 3.998 -1.603 1.00 . A A . 91 TYR HB3 1 1 12 26671 1 1 91 TYR HD1 H -2.608 5.193 -4.429 1.00 . A A . 91 TYR HD1 1 1 12 26672 1 1 91 TYR HD2 H 0.865 3.045 -3.237 1.00 . A A . 91 TYR HD2 1 1 12 26673 1 1 91 TYR HE1 H -1.919 5.015 -6.781 1.00 . A A . 91 TYR HE1 1 1 12 26674 1 1 91 TYR HE2 H 1.567 2.867 -5.585 1.00 . A A . 91 TYR HE2 1 1 12 26675 1 1 91 TYR HH H 1.080 4.307 -7.768 1.00 . A A . 91 TYR HH 1 1 12 26676 1 1 91 TYR N N -3.501 3.271 -2.895 1.00 . A A . 91 TYR N 1 1 12 26677 1 1 91 TYR O O -3.937 4.819 -0.591 1.00 . A A . 91 TYR O 1 1 12 26678 1 1 91 TYR OH O 0.256 3.831 -7.642 1.00 . A A . 91 TYR OH 1 1 12 26679 1 1 92 ILE C C -2.487 4.614 2.568 1.00 . A A . 92 ILE C 1 1 12 26680 1 1 92 ILE CA C -3.421 3.642 1.860 1.00 . A A . 92 ILE CA 1 1 12 26681 1 1 92 ILE CB C -3.680 2.428 2.773 1.00 . A A . 92 ILE CB 1 1 12 26682 1 1 92 ILE CD1 C -3.671 0.354 1.298 1.00 . A A . 92 ILE CD1 1 1 12 26683 1 1 92 ILE CG1 C -4.509 1.375 2.035 1.00 . A A . 92 ILE CG1 1 1 12 26684 1 1 92 ILE CG2 C -4.385 2.862 4.048 1.00 . A A . 92 ILE CG2 1 1 12 26685 1 1 92 ILE H H -2.235 2.474 0.546 1.00 . A A . 92 ILE H 1 1 12 26686 1 1 92 ILE HA H -4.366 4.136 1.676 1.00 . A A . 92 ILE HA 1 1 12 26687 1 1 92 ILE HB H -2.726 2.000 3.046 1.00 . A A . 92 ILE HB 1 1 12 26688 1 1 92 ILE HD11 H -4.053 0.229 0.296 1.00 . A A . 92 ILE HD11 1 1 12 26689 1 1 92 ILE HD12 H -3.713 -0.590 1.820 1.00 . A A . 92 ILE HD12 1 1 12 26690 1 1 92 ILE HD13 H -2.648 0.696 1.253 1.00 . A A . 92 ILE HD13 1 1 12 26691 1 1 92 ILE HG12 H -5.123 0.845 2.747 1.00 . A A . 92 ILE HG12 1 1 12 26692 1 1 92 ILE HG13 H -5.144 1.867 1.312 1.00 . A A . 92 ILE HG13 1 1 12 26693 1 1 92 ILE HG21 H -4.518 2.006 4.695 1.00 . A A . 92 ILE HG21 1 1 12 26694 1 1 92 ILE HG22 H -5.349 3.280 3.801 1.00 . A A . 92 ILE HG22 1 1 12 26695 1 1 92 ILE HG23 H -3.789 3.606 4.554 1.00 . A A . 92 ILE HG23 1 1 12 26696 1 1 92 ILE N N -2.858 3.233 0.577 1.00 . A A . 92 ILE N 1 1 12 26697 1 1 92 ILE O O -1.301 4.336 2.730 1.00 . A A . 92 ILE O 1 1 12 26698 1 1 93 TYR C C -2.528 6.802 5.143 1.00 . A A . 93 TYR C 1 1 12 26699 1 1 93 TYR CA C -2.231 6.783 3.649 1.00 . A A . 93 TYR CA 1 1 12 26700 1 1 93 TYR CB C -2.512 8.176 3.070 1.00 . A A . 93 TYR CB 1 1 12 26701 1 1 93 TYR CD1 C -2.536 7.332 0.678 1.00 . A A . 93 TYR CD1 1 1 12 26702 1 1 93 TYR CD2 C -1.666 9.509 1.102 1.00 . A A . 93 TYR CD2 1 1 12 26703 1 1 93 TYR CE1 C -2.292 7.492 -0.672 1.00 . A A . 93 TYR CE1 1 1 12 26704 1 1 93 TYR CE2 C -1.421 9.678 -0.248 1.00 . A A . 93 TYR CE2 1 1 12 26705 1 1 93 TYR CG C -2.228 8.335 1.589 1.00 . A A . 93 TYR CG 1 1 12 26706 1 1 93 TYR CZ C -1.737 8.668 -1.130 1.00 . A A . 93 TYR CZ 1 1 12 26707 1 1 93 TYR H H -3.975 5.932 2.802 1.00 . A A . 93 TYR H 1 1 12 26708 1 1 93 TYR HA H -1.190 6.545 3.503 1.00 . A A . 93 TYR HA 1 1 12 26709 1 1 93 TYR HB2 H -3.551 8.415 3.229 1.00 . A A . 93 TYR HB2 1 1 12 26710 1 1 93 TYR HB3 H -1.905 8.897 3.598 1.00 . A A . 93 TYR HB3 1 1 12 26711 1 1 93 TYR HD1 H -2.965 6.414 1.034 1.00 . A A . 93 TYR HD1 1 1 12 26712 1 1 93 TYR HD2 H -1.419 10.299 1.796 1.00 . A A . 93 TYR HD2 1 1 12 26713 1 1 93 TYR HE1 H -2.545 6.702 -1.363 1.00 . A A . 93 TYR HE1 1 1 12 26714 1 1 93 TYR HE2 H -0.982 10.598 -0.605 1.00 . A A . 93 TYR HE2 1 1 12 26715 1 1 93 TYR HH H -1.280 7.986 -2.871 1.00 . A A . 93 TYR HH 1 1 12 26716 1 1 93 TYR N N -3.025 5.763 2.972 1.00 . A A . 93 TYR N 1 1 12 26717 1 1 93 TYR O O -3.589 6.358 5.579 1.00 . A A . 93 TYR O 1 1 12 26718 1 1 93 TYR OH O -1.495 8.834 -2.476 1.00 . A A . 93 TYR OH 1 1 12 26719 1 1 94 ALA C C -1.131 8.725 7.885 1.00 . A A . 94 ALA C 1 1 12 26720 1 1 94 ALA CA C -1.746 7.432 7.361 1.00 . A A . 94 ALA CA 1 1 12 26721 1 1 94 ALA CB C -1.115 6.226 8.041 1.00 . A A . 94 ALA CB 1 1 12 26722 1 1 94 ALA H H -0.772 7.682 5.502 1.00 . A A . 94 ALA H 1 1 12 26723 1 1 94 ALA HA H -2.804 7.430 7.583 1.00 . A A . 94 ALA HA 1 1 12 26724 1 1 94 ALA HB1 H -1.889 5.536 8.344 1.00 . A A . 94 ALA HB1 1 1 12 26725 1 1 94 ALA HB2 H -0.561 6.550 8.910 1.00 . A A . 94 ALA HB2 1 1 12 26726 1 1 94 ALA HB3 H -0.445 5.735 7.352 1.00 . A A . 94 ALA HB3 1 1 12 26727 1 1 94 ALA N N -1.589 7.336 5.916 1.00 . A A . 94 ALA N 1 1 12 26728 1 1 94 ALA O O 0.082 8.921 7.809 1.00 . A A . 94 ALA O 1 1 12 26729 1 1 95 ASP C C -0.996 11.804 7.840 1.00 . A A . 95 ASP C 1 1 12 26730 1 1 95 ASP CA C -1.515 10.886 8.948 1.00 . A A . 95 ASP CA 1 1 12 26731 1 1 95 ASP CB C -0.421 10.665 9.998 1.00 . A A . 95 ASP CB 1 1 12 26732 1 1 95 ASP CG C -0.923 10.890 11.411 1.00 . A A . 95 ASP CG 1 1 12 26733 1 1 95 ASP H H -2.931 9.394 8.444 1.00 . A A . 95 ASP H 1 1 12 26734 1 1 95 ASP HA H -2.359 11.364 9.423 1.00 . A A . 95 ASP HA 1 1 12 26735 1 1 95 ASP HB2 H -0.059 9.651 9.924 1.00 . A A . 95 ASP HB2 1 1 12 26736 1 1 95 ASP HB3 H 0.393 11.349 9.813 1.00 . A A . 95 ASP HB3 1 1 12 26737 1 1 95 ASP N N -1.975 9.607 8.414 1.00 . A A . 95 ASP N 1 1 12 26738 1 1 95 ASP O O -0.391 12.839 8.117 1.00 . A A . 95 ASP O 1 1 12 26739 1 1 95 ASP OD1 O -1.514 11.959 11.669 1.00 . A A . 95 ASP OD1 1 1 12 26740 1 1 95 ASP OD2 O -0.728 9.995 12.260 1.00 . A A . 95 ASP OD2 1 1 12 26741 1 1 96 GLY C C 0.358 11.607 4.704 1.00 . A A . 96 GLY C 1 1 12 26742 1 1 96 GLY CA C -0.787 12.239 5.469 1.00 . A A . 96 GLY CA 1 1 12 26743 1 1 96 GLY H H -1.727 10.596 6.415 1.00 . A A . 96 GLY H 1 1 12 26744 1 1 96 GLY HA2 H -1.613 12.392 4.792 1.00 . A A . 96 GLY HA2 1 1 12 26745 1 1 96 GLY HA3 H -0.462 13.196 5.843 1.00 . A A . 96 GLY HA3 1 1 12 26746 1 1 96 GLY N N -1.238 11.426 6.584 1.00 . A A . 96 GLY N 1 1 12 26747 1 1 96 GLY O O 1.023 12.274 3.911 1.00 . A A . 96 GLY O 1 1 12 26748 1 1 97 LYS C C 1.193 8.260 3.750 1.00 . A A . 97 LYS C 1 1 12 26749 1 1 97 LYS CA C 1.669 9.615 4.258 1.00 . A A . 97 LYS CA 1 1 12 26750 1 1 97 LYS CB C 2.858 9.433 5.199 1.00 . A A . 97 LYS CB 1 1 12 26751 1 1 97 LYS CD C 5.160 10.235 5.811 1.00 . A A . 97 LYS CD 1 1 12 26752 1 1 97 LYS CE C 5.052 10.160 7.325 1.00 . A A . 97 LYS CE 1 1 12 26753 1 1 97 LYS CG C 3.828 10.601 5.176 1.00 . A A . 97 LYS CG 1 1 12 26754 1 1 97 LYS H H 0.033 9.838 5.577 1.00 . A A . 97 LYS H 1 1 12 26755 1 1 97 LYS HA H 1.975 10.218 3.417 1.00 . A A . 97 LYS HA 1 1 12 26756 1 1 97 LYS HB2 H 2.490 9.318 6.207 1.00 . A A . 97 LYS HB2 1 1 12 26757 1 1 97 LYS HB3 H 3.393 8.541 4.916 1.00 . A A . 97 LYS HB3 1 1 12 26758 1 1 97 LYS HD2 H 5.475 9.273 5.435 1.00 . A A . 97 LYS HD2 1 1 12 26759 1 1 97 LYS HD3 H 5.891 10.984 5.547 1.00 . A A . 97 LYS HD3 1 1 12 26760 1 1 97 LYS HE2 H 5.292 11.128 7.738 1.00 . A A . 97 LYS HE2 1 1 12 26761 1 1 97 LYS HE3 H 4.038 9.897 7.588 1.00 . A A . 97 LYS HE3 1 1 12 26762 1 1 97 LYS HG2 H 3.998 10.893 4.150 1.00 . A A . 97 LYS HG2 1 1 12 26763 1 1 97 LYS HG3 H 3.392 11.426 5.721 1.00 . A A . 97 LYS HG3 1 1 12 26764 1 1 97 LYS HZ1 H 5.752 8.977 8.898 1.00 . A A . 97 LYS HZ1 1 1 12 26765 1 1 97 LYS HZ2 H 6.963 9.481 7.828 1.00 . A A . 97 LYS HZ2 1 1 12 26766 1 1 97 LYS HZ3 H 5.895 8.249 7.377 1.00 . A A . 97 LYS HZ3 1 1 12 26767 1 1 97 LYS N N 0.593 10.321 4.936 1.00 . A A . 97 LYS N 1 1 12 26768 1 1 97 LYS NZ N 5.980 9.146 7.897 1.00 . A A . 97 LYS NZ 1 1 12 26769 1 1 97 LYS O O 0.520 7.522 4.467 1.00 . A A . 97 LYS O 1 1 12 26770 1 1 98 MET C C 1.860 5.494 2.595 1.00 . A A . 98 MET C 1 1 12 26771 1 1 98 MET CA C 1.145 6.659 1.919 1.00 . A A . 98 MET CA 1 1 12 26772 1 1 98 MET CB C 1.410 6.630 0.407 1.00 . A A . 98 MET CB 1 1 12 26773 1 1 98 MET CE C 2.143 6.475 -2.472 1.00 . A A . 98 MET CE 1 1 12 26774 1 1 98 MET CG C 1.529 8.004 -0.238 1.00 . A A . 98 MET CG 1 1 12 26775 1 1 98 MET H H 2.087 8.562 1.987 1.00 . A A . 98 MET H 1 1 12 26776 1 1 98 MET HA H 0.084 6.548 2.084 1.00 . A A . 98 MET HA 1 1 12 26777 1 1 98 MET HB2 H 2.328 6.093 0.225 1.00 . A A . 98 MET HB2 1 1 12 26778 1 1 98 MET HB3 H 0.594 6.105 -0.072 1.00 . A A . 98 MET HB3 1 1 12 26779 1 1 98 MET HE1 H 2.289 6.454 -3.543 1.00 . A A . 98 MET HE1 1 1 12 26780 1 1 98 MET HE2 H 1.574 5.610 -2.169 1.00 . A A . 98 MET HE2 1 1 12 26781 1 1 98 MET HE3 H 3.104 6.466 -1.978 1.00 . A A . 98 MET HE3 1 1 12 26782 1 1 98 MET HG2 H 0.798 8.661 0.208 1.00 . A A . 98 MET HG2 1 1 12 26783 1 1 98 MET HG3 H 2.519 8.390 -0.049 1.00 . A A . 98 MET HG3 1 1 12 26784 1 1 98 MET N N 1.547 7.934 2.510 1.00 . A A . 98 MET N 1 1 12 26785 1 1 98 MET O O 3.072 5.324 2.454 1.00 . A A . 98 MET O 1 1 12 26786 1 1 98 MET SD S 1.254 7.964 -2.020 1.00 . A A . 98 MET SD 1 1 12 26787 1 1 99 VAL C C 2.346 2.588 3.083 1.00 . A A . 99 VAL C 1 1 12 26788 1 1 99 VAL CA C 1.630 3.539 4.037 1.00 . A A . 99 VAL CA 1 1 12 26789 1 1 99 VAL CB C 0.513 2.772 4.767 1.00 . A A . 99 VAL CB 1 1 12 26790 1 1 99 VAL CG1 C 1.102 1.716 5.692 1.00 . A A . 99 VAL CG1 1 1 12 26791 1 1 99 VAL CG2 C -0.379 3.734 5.540 1.00 . A A . 99 VAL CG2 1 1 12 26792 1 1 99 VAL H H 0.136 4.890 3.396 1.00 . A A . 99 VAL H 1 1 12 26793 1 1 99 VAL HA H 2.335 3.895 4.774 1.00 . A A . 99 VAL HA 1 1 12 26794 1 1 99 VAL HB H -0.093 2.270 4.027 1.00 . A A . 99 VAL HB 1 1 12 26795 1 1 99 VAL HG11 H 1.063 0.752 5.207 1.00 . A A . 99 VAL HG11 1 1 12 26796 1 1 99 VAL HG12 H 0.531 1.680 6.608 1.00 . A A . 99 VAL HG12 1 1 12 26797 1 1 99 VAL HG13 H 2.128 1.966 5.916 1.00 . A A . 99 VAL HG13 1 1 12 26798 1 1 99 VAL HG21 H 0.235 4.465 6.043 1.00 . A A . 99 VAL HG21 1 1 12 26799 1 1 99 VAL HG22 H -0.955 3.184 6.269 1.00 . A A . 99 VAL HG22 1 1 12 26800 1 1 99 VAL HG23 H -1.048 4.236 4.856 1.00 . A A . 99 VAL HG23 1 1 12 26801 1 1 99 VAL N N 1.094 4.696 3.329 1.00 . A A . 99 VAL N 1 1 12 26802 1 1 99 VAL O O 3.324 1.939 3.457 1.00 . A A . 99 VAL O 1 1 12 26803 1 1 100 ASN C C 3.925 1.971 0.647 1.00 . A A . 100 ASN C 1 1 12 26804 1 1 100 ASN CA C 2.450 1.639 0.841 1.00 . A A . 100 ASN CA 1 1 12 26805 1 1 100 ASN CB C 1.706 1.776 -0.490 1.00 . A A . 100 ASN CB 1 1 12 26806 1 1 100 ASN CG C 0.200 1.823 -0.311 1.00 . A A . 100 ASN CG 1 1 12 26807 1 1 100 ASN H H 1.075 3.055 1.614 1.00 . A A . 100 ASN H 1 1 12 26808 1 1 100 ASN HA H 2.365 0.617 1.190 1.00 . A A . 100 ASN HA 1 1 12 26809 1 1 100 ASN HB2 H 2.020 2.687 -0.978 1.00 . A A . 100 ASN HB2 1 1 12 26810 1 1 100 ASN HB3 H 1.951 0.932 -1.120 1.00 . A A . 100 ASN HB3 1 1 12 26811 1 1 100 ASN HD21 H 0.003 0.071 -1.222 1.00 . A A . 100 ASN HD21 1 1 12 26812 1 1 100 ASN HD22 H -1.464 0.799 -0.680 1.00 . A A . 100 ASN HD22 1 1 12 26813 1 1 100 ASN N N 1.855 2.511 1.851 1.00 . A A . 100 ASN N 1 1 12 26814 1 1 100 ASN ND2 N -0.490 0.794 -0.787 1.00 . A A . 100 ASN ND2 1 1 12 26815 1 1 100 ASN O O 4.788 1.099 0.748 1.00 . A A . 100 ASN O 1 1 12 26816 1 1 100 ASN OD1 O -0.338 2.776 0.254 1.00 . A A . 100 ASN OD1 1 1 12 26817 1 1 101 GLU C C 6.442 3.357 1.379 1.00 . A A . 101 GLU C 1 1 12 26818 1 1 101 GLU CA C 5.577 3.696 0.170 1.00 . A A . 101 GLU CA 1 1 12 26819 1 1 101 GLU CB C 5.604 5.204 -0.082 1.00 . A A . 101 GLU CB 1 1 12 26820 1 1 101 GLU CD C 7.637 6.694 -0.288 1.00 . A A . 101 GLU CD 1 1 12 26821 1 1 101 GLU CG C 6.762 5.653 -0.960 1.00 . A A . 101 GLU CG 1 1 12 26822 1 1 101 GLU H H 3.474 3.890 0.310 1.00 . A A . 101 GLU H 1 1 12 26823 1 1 101 GLU HA H 5.972 3.185 -0.695 1.00 . A A . 101 GLU HA 1 1 12 26824 1 1 101 GLU HB2 H 4.682 5.493 -0.564 1.00 . A A . 101 GLU HB2 1 1 12 26825 1 1 101 GLU HB3 H 5.680 5.715 0.866 1.00 . A A . 101 GLU HB3 1 1 12 26826 1 1 101 GLU HG2 H 7.371 4.794 -1.197 1.00 . A A . 101 GLU HG2 1 1 12 26827 1 1 101 GLU HG3 H 6.363 6.072 -1.872 1.00 . A A . 101 GLU HG3 1 1 12 26828 1 1 101 GLU N N 4.206 3.242 0.374 1.00 . A A . 101 GLU N 1 1 12 26829 1 1 101 GLU O O 7.638 3.095 1.247 1.00 . A A . 101 GLU O 1 1 12 26830 1 1 101 GLU OE1 O 7.099 7.742 0.127 1.00 . A A . 101 GLU OE1 1 1 12 26831 1 1 101 GLU OE2 O 8.859 6.461 -0.179 1.00 . A A . 101 GLU OE2 1 1 12 26832 1 1 102 ALA C C 7.093 1.634 3.762 1.00 . A A . 102 ALA C 1 1 12 26833 1 1 102 ALA CA C 6.539 3.053 3.791 1.00 . A A . 102 ALA CA 1 1 12 26834 1 1 102 ALA CB C 5.621 3.239 4.990 1.00 . A A . 102 ALA CB 1 1 12 26835 1 1 102 ALA H H 4.872 3.577 2.599 1.00 . A A . 102 ALA H 1 1 12 26836 1 1 102 ALA HA H 7.361 3.748 3.885 1.00 . A A . 102 ALA HA 1 1 12 26837 1 1 102 ALA HB1 H 4.869 2.465 4.993 1.00 . A A . 102 ALA HB1 1 1 12 26838 1 1 102 ALA HB2 H 5.143 4.206 4.931 1.00 . A A . 102 ALA HB2 1 1 12 26839 1 1 102 ALA HB3 H 6.202 3.181 5.900 1.00 . A A . 102 ALA HB3 1 1 12 26840 1 1 102 ALA N N 5.827 3.362 2.559 1.00 . A A . 102 ALA N 1 1 12 26841 1 1 102 ALA O O 8.301 1.430 3.866 1.00 . A A . 102 ALA O 1 1 12 26842 1 1 103 LEU C C 7.608 -0.978 2.439 1.00 . A A . 103 LEU C 1 1 12 26843 1 1 103 LEU CA C 6.609 -0.746 3.565 1.00 . A A . 103 LEU CA 1 1 12 26844 1 1 103 LEU CB C 5.389 -1.647 3.371 1.00 . A A . 103 LEU CB 1 1 12 26845 1 1 103 LEU CD1 C 3.016 -0.959 3.842 1.00 . A A . 103 LEU CD1 1 1 12 26846 1 1 103 LEU CD2 C 4.050 -2.844 5.125 1.00 . A A . 103 LEU CD2 1 1 12 26847 1 1 103 LEU CG C 4.304 -1.507 4.443 1.00 . A A . 103 LEU CG 1 1 12 26848 1 1 103 LEU H H 5.256 0.882 3.528 1.00 . A A . 103 LEU H 1 1 12 26849 1 1 103 LEU HA H 7.080 -0.988 4.507 1.00 . A A . 103 LEU HA 1 1 12 26850 1 1 103 LEU HB2 H 4.951 -1.420 2.409 1.00 . A A . 103 LEU HB2 1 1 12 26851 1 1 103 LEU HB3 H 5.724 -2.673 3.361 1.00 . A A . 103 LEU HB3 1 1 12 26852 1 1 103 LEU HD11 H 2.650 -0.150 4.455 1.00 . A A . 103 LEU HD11 1 1 12 26853 1 1 103 LEU HD12 H 2.275 -1.744 3.801 1.00 . A A . 103 LEU HD12 1 1 12 26854 1 1 103 LEU HD13 H 3.210 -0.595 2.844 1.00 . A A . 103 LEU HD13 1 1 12 26855 1 1 103 LEU HD21 H 3.427 -3.459 4.491 1.00 . A A . 103 LEU HD21 1 1 12 26856 1 1 103 LEU HD22 H 3.550 -2.679 6.068 1.00 . A A . 103 LEU HD22 1 1 12 26857 1 1 103 LEU HD23 H 4.991 -3.344 5.299 1.00 . A A . 103 LEU HD23 1 1 12 26858 1 1 103 LEU HG H 4.642 -0.807 5.194 1.00 . A A . 103 LEU HG 1 1 12 26859 1 1 103 LEU N N 6.204 0.656 3.613 1.00 . A A . 103 LEU N 1 1 12 26860 1 1 103 LEU O O 8.565 -1.738 2.587 1.00 . A A . 103 LEU O 1 1 12 26861 1 1 104 VAL C C 9.645 0.093 0.465 1.00 . A A . 104 VAL C 1 1 12 26862 1 1 104 VAL CA C 8.249 -0.438 0.156 1.00 . A A . 104 VAL CA 1 1 12 26863 1 1 104 VAL CB C 7.674 0.324 -1.056 1.00 . A A . 104 VAL CB 1 1 12 26864 1 1 104 VAL CG1 C 8.498 0.054 -2.304 1.00 . A A . 104 VAL CG1 1 1 12 26865 1 1 104 VAL CG2 C 6.217 -0.050 -1.280 1.00 . A A . 104 VAL CG2 1 1 12 26866 1 1 104 VAL H H 6.596 0.277 1.261 1.00 . A A . 104 VAL H 1 1 12 26867 1 1 104 VAL HA H 8.319 -1.485 -0.102 1.00 . A A . 104 VAL HA 1 1 12 26868 1 1 104 VAL HB H 7.722 1.382 -0.844 1.00 . A A . 104 VAL HB 1 1 12 26869 1 1 104 VAL HG11 H 8.976 -0.910 -2.219 1.00 . A A . 104 VAL HG11 1 1 12 26870 1 1 104 VAL HG12 H 9.250 0.821 -2.413 1.00 . A A . 104 VAL HG12 1 1 12 26871 1 1 104 VAL HG13 H 7.850 0.059 -3.169 1.00 . A A . 104 VAL HG13 1 1 12 26872 1 1 104 VAL HG21 H 5.827 -0.535 -0.397 1.00 . A A . 104 VAL HG21 1 1 12 26873 1 1 104 VAL HG22 H 6.143 -0.724 -2.122 1.00 . A A . 104 VAL HG22 1 1 12 26874 1 1 104 VAL HG23 H 5.643 0.843 -1.484 1.00 . A A . 104 VAL HG23 1 1 12 26875 1 1 104 VAL N N 7.376 -0.314 1.314 1.00 . A A . 104 VAL N 1 1 12 26876 1 1 104 VAL O O 10.650 -0.528 0.118 1.00 . A A . 104 VAL O 1 1 12 26877 1 1 105 ARG C C 11.594 1.213 2.701 1.00 . A A . 105 ARG C 1 1 12 26878 1 1 105 ARG CA C 10.968 1.875 1.473 1.00 . A A . 105 ARG CA 1 1 12 26879 1 1 105 ARG CB C 10.765 3.373 1.723 1.00 . A A . 105 ARG CB 1 1 12 26880 1 1 105 ARG CD C 11.731 4.640 3.672 1.00 . A A . 105 ARG CD 1 1 12 26881 1 1 105 ARG CG C 11.993 4.077 2.284 1.00 . A A . 105 ARG CG 1 1 12 26882 1 1 105 ARG CZ C 13.049 3.970 5.653 1.00 . A A . 105 ARG CZ 1 1 12 26883 1 1 105 ARG H H 8.862 1.697 1.362 1.00 . A A . 105 ARG H 1 1 12 26884 1 1 105 ARG HA H 11.639 1.751 0.636 1.00 . A A . 105 ARG HA 1 1 12 26885 1 1 105 ARG HB2 H 10.503 3.849 0.788 1.00 . A A . 105 ARG HB2 1 1 12 26886 1 1 105 ARG HB3 H 9.951 3.502 2.422 1.00 . A A . 105 ARG HB3 1 1 12 26887 1 1 105 ARG HD2 H 12.286 5.557 3.782 1.00 . A A . 105 ARG HD2 1 1 12 26888 1 1 105 ARG HD3 H 10.675 4.847 3.767 1.00 . A A . 105 ARG HD3 1 1 12 26889 1 1 105 ARG HE H 11.689 2.831 4.739 1.00 . A A . 105 ARG HE 1 1 12 26890 1 1 105 ARG HG2 H 12.805 3.368 2.342 1.00 . A A . 105 ARG HG2 1 1 12 26891 1 1 105 ARG HG3 H 12.265 4.886 1.621 1.00 . A A . 105 ARG HG3 1 1 12 26892 1 1 105 ARG HH11 H 13.453 5.844 5.002 1.00 . A A . 105 ARG HH11 1 1 12 26893 1 1 105 ARG HH12 H 14.357 5.329 6.383 1.00 . A A . 105 ARG HH12 1 1 12 26894 1 1 105 ARG HH21 H 12.888 2.167 6.550 1.00 . A A . 105 ARG HH21 1 1 12 26895 1 1 105 ARG HH22 H 14.040 3.248 7.260 1.00 . A A . 105 ARG HH22 1 1 12 26896 1 1 105 ARG N N 9.698 1.250 1.116 1.00 . A A . 105 ARG N 1 1 12 26897 1 1 105 ARG NE N 12.130 3.706 4.725 1.00 . A A . 105 ARG NE 1 1 12 26898 1 1 105 ARG NH1 N 13.670 5.144 5.680 1.00 . A A . 105 ARG NH1 1 1 12 26899 1 1 105 ARG NH2 N 13.351 3.053 6.562 1.00 . A A . 105 ARG NH2 1 1 12 26900 1 1 105 ARG O O 12.817 1.173 2.834 1.00 . A A . 105 ARG O 1 1 12 26901 1 1 106 GLN C C 11.868 -1.303 4.515 1.00 . A A . 106 GLN C 1 1 12 26902 1 1 106 GLN CA C 11.252 0.060 4.819 1.00 . A A . 106 GLN CA 1 1 12 26903 1 1 106 GLN CB C 10.125 -0.094 5.844 1.00 . A A . 106 GLN CB 1 1 12 26904 1 1 106 GLN CD C 9.411 1.999 7.067 1.00 . A A . 106 GLN CD 1 1 12 26905 1 1 106 GLN CG C 10.303 0.775 7.079 1.00 . A A . 106 GLN CG 1 1 12 26906 1 1 106 GLN H H 9.788 0.770 3.453 1.00 . A A . 106 GLN H 1 1 12 26907 1 1 106 GLN HA H 12.017 0.697 5.237 1.00 . A A . 106 GLN HA 1 1 12 26908 1 1 106 GLN HB2 H 9.190 0.169 5.377 1.00 . A A . 106 GLN HB2 1 1 12 26909 1 1 106 GLN HB3 H 10.080 -1.126 6.162 1.00 . A A . 106 GLN HB3 1 1 12 26910 1 1 106 GLN HE21 H 9.808 2.300 5.143 1.00 . A A . 106 GLN HE21 1 1 12 26911 1 1 106 GLN HE22 H 8.738 3.440 5.877 1.00 . A A . 106 GLN HE22 1 1 12 26912 1 1 106 GLN HG2 H 10.069 0.187 7.954 1.00 . A A . 106 GLN HG2 1 1 12 26913 1 1 106 GLN HG3 H 11.331 1.099 7.129 1.00 . A A . 106 GLN HG3 1 1 12 26914 1 1 106 GLN N N 10.757 0.704 3.603 1.00 . A A . 106 GLN N 1 1 12 26915 1 1 106 GLN NE2 N 9.308 2.645 5.912 1.00 . A A . 106 GLN NE2 1 1 12 26916 1 1 106 GLN O O 12.860 -1.695 5.127 1.00 . A A . 106 GLN O 1 1 12 26917 1 1 106 GLN OE1 O 8.821 2.361 8.085 1.00 . A A . 106 GLN OE1 1 1 12 26918 1 1 107 GLY C C 10.738 -4.427 3.410 1.00 . A A . 107 GLY C 1 1 12 26919 1 1 107 GLY CA C 11.778 -3.340 3.216 1.00 . A A . 107 GLY CA 1 1 12 26920 1 1 107 GLY H H 10.483 -1.666 3.120 1.00 . A A . 107 GLY H 1 1 12 26921 1 1 107 GLY HA2 H 12.078 -3.328 2.180 1.00 . A A . 107 GLY HA2 1 1 12 26922 1 1 107 GLY HA3 H 12.641 -3.566 3.831 1.00 . A A . 107 GLY HA3 1 1 12 26923 1 1 107 GLY N N 11.273 -2.025 3.573 1.00 . A A . 107 GLY N 1 1 12 26924 1 1 107 GLY O O 10.882 -5.531 2.884 1.00 . A A . 107 GLY O 1 1 12 26925 1 1 108 LEU C C 8.007 -5.556 3.101 1.00 . A A . 108 LEU C 1 1 12 26926 1 1 108 LEU CA C 8.615 -5.074 4.414 1.00 . A A . 108 LEU CA 1 1 12 26927 1 1 108 LEU CB C 7.526 -4.445 5.287 1.00 . A A . 108 LEU CB 1 1 12 26928 1 1 108 LEU CD1 C 6.863 -3.068 7.273 1.00 . A A . 108 LEU CD1 1 1 12 26929 1 1 108 LEU CD2 C 8.853 -4.574 7.408 1.00 . A A . 108 LEU CD2 1 1 12 26930 1 1 108 LEU CG C 8.031 -3.670 6.505 1.00 . A A . 108 LEU CG 1 1 12 26931 1 1 108 LEU H H 9.623 -3.218 4.549 1.00 . A A . 108 LEU H 1 1 12 26932 1 1 108 LEU HA H 9.040 -5.919 4.933 1.00 . A A . 108 LEU HA 1 1 12 26933 1 1 108 LEU HB2 H 6.949 -3.769 4.672 1.00 . A A . 108 LEU HB2 1 1 12 26934 1 1 108 LEU HB3 H 6.874 -5.232 5.634 1.00 . A A . 108 LEU HB3 1 1 12 26935 1 1 108 LEU HD11 H 6.348 -2.359 6.642 1.00 . A A . 108 LEU HD11 1 1 12 26936 1 1 108 LEU HD12 H 7.232 -2.567 8.155 1.00 . A A . 108 LEU HD12 1 1 12 26937 1 1 108 LEU HD13 H 6.181 -3.853 7.564 1.00 . A A . 108 LEU HD13 1 1 12 26938 1 1 108 LEU HD21 H 9.129 -4.036 8.303 1.00 . A A . 108 LEU HD21 1 1 12 26939 1 1 108 LEU HD22 H 9.746 -4.887 6.888 1.00 . A A . 108 LEU HD22 1 1 12 26940 1 1 108 LEU HD23 H 8.269 -5.443 7.677 1.00 . A A . 108 LEU HD23 1 1 12 26941 1 1 108 LEU HG H 8.663 -2.860 6.174 1.00 . A A . 108 LEU HG 1 1 12 26942 1 1 108 LEU N N 9.684 -4.115 4.160 1.00 . A A . 108 LEU N 1 1 12 26943 1 1 108 LEU O O 7.553 -6.694 2.993 1.00 . A A . 108 LEU O 1 1 12 26944 1 1 109 ALA C C 8.322 -4.439 -0.323 1.00 . A A . 109 ALA C 1 1 12 26945 1 1 109 ALA CA C 7.454 -5.005 0.795 1.00 . A A . 109 ALA CA 1 1 12 26946 1 1 109 ALA CB C 6.030 -4.481 0.676 1.00 . A A . 109 ALA CB 1 1 12 26947 1 1 109 ALA H H 8.381 -3.784 2.252 1.00 . A A . 109 ALA H 1 1 12 26948 1 1 109 ALA HA H 7.425 -6.081 0.707 1.00 . A A . 109 ALA HA 1 1 12 26949 1 1 109 ALA HB1 H 5.424 -4.906 1.462 1.00 . A A . 109 ALA HB1 1 1 12 26950 1 1 109 ALA HB2 H 5.624 -4.763 -0.285 1.00 . A A . 109 ALA HB2 1 1 12 26951 1 1 109 ALA HB3 H 6.034 -3.406 0.765 1.00 . A A . 109 ALA HB3 1 1 12 26952 1 1 109 ALA N N 8.003 -4.676 2.104 1.00 . A A . 109 ALA N 1 1 12 26953 1 1 109 ALA O O 9.287 -3.718 -0.070 1.00 . A A . 109 ALA O 1 1 12 26954 1 1 110 LYS C C 7.799 -4.190 -3.936 1.00 . A A . 110 LYS C 1 1 12 26955 1 1 110 LYS CA C 8.714 -4.301 -2.722 1.00 . A A . 110 LYS CA 1 1 12 26956 1 1 110 LYS CB C 9.879 -5.246 -3.028 1.00 . A A . 110 LYS CB 1 1 12 26957 1 1 110 LYS CD C 10.505 -7.563 -3.770 1.00 . A A . 110 LYS CD 1 1 12 26958 1 1 110 LYS CE C 9.840 -8.702 -4.525 1.00 . A A . 110 LYS CE 1 1 12 26959 1 1 110 LYS CG C 9.484 -6.714 -3.031 1.00 . A A . 110 LYS CG 1 1 12 26960 1 1 110 LYS H H 7.193 -5.351 -1.694 1.00 . A A . 110 LYS H 1 1 12 26961 1 1 110 LYS HA H 9.106 -3.324 -2.491 1.00 . A A . 110 LYS HA 1 1 12 26962 1 1 110 LYS HB2 H 10.279 -5.001 -4.000 1.00 . A A . 110 LYS HB2 1 1 12 26963 1 1 110 LYS HB3 H 10.649 -5.103 -2.284 1.00 . A A . 110 LYS HB3 1 1 12 26964 1 1 110 LYS HD2 H 11.035 -6.939 -4.475 1.00 . A A . 110 LYS HD2 1 1 12 26965 1 1 110 LYS HD3 H 11.203 -7.975 -3.055 1.00 . A A . 110 LYS HD3 1 1 12 26966 1 1 110 LYS HE2 H 9.471 -9.423 -3.811 1.00 . A A . 110 LYS HE2 1 1 12 26967 1 1 110 LYS HE3 H 9.012 -8.304 -5.095 1.00 . A A . 110 LYS HE3 1 1 12 26968 1 1 110 LYS HG2 H 9.415 -7.060 -2.010 1.00 . A A . 110 LYS HG2 1 1 12 26969 1 1 110 LYS HG3 H 8.524 -6.818 -3.514 1.00 . A A . 110 LYS HG3 1 1 12 26970 1 1 110 LYS HZ1 H 10.378 -10.278 -5.785 1.00 . A A . 110 LYS HZ1 1 1 12 26971 1 1 110 LYS HZ2 H 11.684 -9.578 -4.968 1.00 . A A . 110 LYS HZ2 1 1 12 26972 1 1 110 LYS HZ3 H 10.976 -8.773 -6.277 1.00 . A A . 110 LYS HZ3 1 1 12 26973 1 1 110 LYS N N 7.971 -4.773 -1.560 1.00 . A A . 110 LYS N 1 1 12 26974 1 1 110 LYS NZ N 10.785 -9.380 -5.454 1.00 . A A . 110 LYS NZ 1 1 12 26975 1 1 110 LYS O O 6.681 -4.704 -3.928 1.00 . A A . 110 LYS O 1 1 12 26976 1 1 111 VAL C C 7.159 -4.699 -6.815 1.00 . A A . 111 VAL C 1 1 12 26977 1 1 111 VAL CA C 7.479 -3.348 -6.187 1.00 . A A . 111 VAL CA 1 1 12 26978 1 1 111 VAL CB C 8.197 -2.469 -7.229 1.00 . A A . 111 VAL CB 1 1 12 26979 1 1 111 VAL CG1 C 8.106 -1.000 -6.843 1.00 . A A . 111 VAL CG1 1 1 12 26980 1 1 111 VAL CG2 C 9.648 -2.900 -7.393 1.00 . A A . 111 VAL CG2 1 1 12 26981 1 1 111 VAL H H 9.165 -3.122 -4.930 1.00 . A A . 111 VAL H 1 1 12 26982 1 1 111 VAL HA H 6.556 -2.863 -5.909 1.00 . A A . 111 VAL HA 1 1 12 26983 1 1 111 VAL HB H 7.698 -2.596 -8.179 1.00 . A A . 111 VAL HB 1 1 12 26984 1 1 111 VAL HG11 H 7.946 -0.918 -5.777 1.00 . A A . 111 VAL HG11 1 1 12 26985 1 1 111 VAL HG12 H 7.280 -0.542 -7.367 1.00 . A A . 111 VAL HG12 1 1 12 26986 1 1 111 VAL HG13 H 9.025 -0.500 -7.110 1.00 . A A . 111 VAL HG13 1 1 12 26987 1 1 111 VAL HG21 H 9.806 -3.251 -8.402 1.00 . A A . 111 VAL HG21 1 1 12 26988 1 1 111 VAL HG22 H 9.869 -3.696 -6.696 1.00 . A A . 111 VAL HG22 1 1 12 26989 1 1 111 VAL HG23 H 10.299 -2.061 -7.199 1.00 . A A . 111 VAL HG23 1 1 12 26990 1 1 111 VAL N N 8.271 -3.515 -4.977 1.00 . A A . 111 VAL N 1 1 12 26991 1 1 111 VAL O O 8.062 -5.470 -7.142 1.00 . A A . 111 VAL O 1 1 12 26992 1 1 112 ALA C C 4.245 -6.082 -8.482 1.00 . A A . 112 ALA C 1 1 12 26993 1 1 112 ALA CA C 5.446 -6.257 -7.557 1.00 . A A . 112 ALA CA 1 1 12 26994 1 1 112 ALA CB C 5.121 -7.255 -6.455 1.00 . A A . 112 ALA CB 1 1 12 26995 1 1 112 ALA H H 5.195 -4.339 -6.691 1.00 . A A . 112 ALA H 1 1 12 26996 1 1 112 ALA HA H 6.273 -6.651 -8.130 1.00 . A A . 112 ALA HA 1 1 12 26997 1 1 112 ALA HB1 H 5.767 -7.079 -5.608 1.00 . A A . 112 ALA HB1 1 1 12 26998 1 1 112 ALA HB2 H 5.275 -8.259 -6.823 1.00 . A A . 112 ALA HB2 1 1 12 26999 1 1 112 ALA HB3 H 4.091 -7.136 -6.155 1.00 . A A . 112 ALA HB3 1 1 12 27000 1 1 112 ALA N N 5.872 -4.989 -6.975 1.00 . A A . 112 ALA N 1 1 12 27001 1 1 112 ALA O O 3.296 -5.365 -8.163 1.00 . A A . 112 ALA O 1 1 12 27002 1 1 113 TYR C C 2.829 -5.269 -10.956 1.00 . A A . 113 TYR C 1 1 12 27003 1 1 113 TYR CA C 3.220 -6.704 -10.612 1.00 . A A . 113 TYR CA 1 1 12 27004 1 1 113 TYR CB C 1.997 -7.470 -10.105 1.00 . A A . 113 TYR CB 1 1 12 27005 1 1 113 TYR CD1 C 2.785 -9.495 -8.819 1.00 . A A . 113 TYR CD1 1 1 12 27006 1 1 113 TYR CD2 C 1.889 -9.826 -11.003 1.00 . A A . 113 TYR CD2 1 1 12 27007 1 1 113 TYR CE1 C 2.998 -10.856 -8.696 1.00 . A A . 113 TYR CE1 1 1 12 27008 1 1 113 TYR CE2 C 2.098 -11.187 -10.887 1.00 . A A . 113 TYR CE2 1 1 12 27009 1 1 113 TYR CG C 2.228 -8.958 -9.972 1.00 . A A . 113 TYR CG 1 1 12 27010 1 1 113 TYR CZ C 2.654 -11.697 -9.733 1.00 . A A . 113 TYR CZ 1 1 12 27011 1 1 113 TYR H H 5.080 -7.315 -9.811 1.00 . A A . 113 TYR H 1 1 12 27012 1 1 113 TYR HA H 3.579 -7.184 -11.509 1.00 . A A . 113 TYR HA 1 1 12 27013 1 1 113 TYR HB2 H 1.719 -7.089 -9.133 1.00 . A A . 113 TYR HB2 1 1 12 27014 1 1 113 TYR HB3 H 1.178 -7.320 -10.792 1.00 . A A . 113 TYR HB3 1 1 12 27015 1 1 113 TYR HD1 H 3.054 -8.834 -8.009 1.00 . A A . 113 TYR HD1 1 1 12 27016 1 1 113 TYR HD2 H 1.454 -9.425 -11.906 1.00 . A A . 113 TYR HD2 1 1 12 27017 1 1 113 TYR HE1 H 3.433 -11.254 -7.791 1.00 . A A . 113 TYR HE1 1 1 12 27018 1 1 113 TYR HE2 H 1.828 -11.846 -11.699 1.00 . A A . 113 TYR HE2 1 1 12 27019 1 1 113 TYR HH H 3.159 -13.405 -10.457 1.00 . A A . 113 TYR HH 1 1 12 27020 1 1 113 TYR N N 4.297 -6.757 -9.627 1.00 . A A . 113 TYR N 1 1 12 27021 1 1 113 TYR O O 1.649 -4.965 -11.135 1.00 . A A . 113 TYR O 1 1 12 27022 1 1 113 TYR OH O 2.865 -13.051 -9.614 1.00 . A A . 113 TYR OH 1 1 12 27023 1 1 114 VAL C C 3.311 -2.871 -12.912 1.00 . A A . 114 VAL C 1 1 12 27024 1 1 114 VAL CA C 3.566 -3.000 -11.415 1.00 . A A . 114 VAL CA 1 1 12 27025 1 1 114 VAL CB C 4.746 -2.090 -11.021 1.00 . A A . 114 VAL CB 1 1 12 27026 1 1 114 VAL CG1 C 6.026 -2.540 -11.711 1.00 . A A . 114 VAL CG1 1 1 12 27027 1 1 114 VAL CG2 C 4.435 -0.637 -11.353 1.00 . A A . 114 VAL CG2 1 1 12 27028 1 1 114 VAL H H 4.743 -4.693 -10.930 1.00 . A A . 114 VAL H 1 1 12 27029 1 1 114 VAL HA H 2.686 -2.676 -10.877 1.00 . A A . 114 VAL HA 1 1 12 27030 1 1 114 VAL HB H 4.895 -2.168 -9.953 1.00 . A A . 114 VAL HB 1 1 12 27031 1 1 114 VAL HG11 H 6.841 -2.519 -11.005 1.00 . A A . 114 VAL HG11 1 1 12 27032 1 1 114 VAL HG12 H 6.244 -1.875 -12.534 1.00 . A A . 114 VAL HG12 1 1 12 27033 1 1 114 VAL HG13 H 5.898 -3.546 -12.085 1.00 . A A . 114 VAL HG13 1 1 12 27034 1 1 114 VAL HG21 H 4.046 -0.572 -12.360 1.00 . A A . 114 VAL HG21 1 1 12 27035 1 1 114 VAL HG22 H 5.336 -0.048 -11.277 1.00 . A A . 114 VAL HG22 1 1 12 27036 1 1 114 VAL HG23 H 3.698 -0.259 -10.659 1.00 . A A . 114 VAL HG23 1 1 12 27037 1 1 114 VAL N N 3.821 -4.394 -11.068 1.00 . A A . 114 VAL N 1 1 12 27038 1 1 114 VAL O O 4.204 -3.116 -13.722 1.00 . A A . 114 VAL O 1 1 12 27039 1 1 115 TYR C C 1.111 -1.007 -14.996 1.00 . A A . 115 TYR C 1 1 12 27040 1 1 115 TYR CA C 1.741 -2.361 -14.690 1.00 . A A . 115 TYR CA 1 1 12 27041 1 1 115 TYR CB C 0.799 -3.485 -15.118 1.00 . A A . 115 TYR CB 1 1 12 27042 1 1 115 TYR CD1 C 2.361 -4.370 -16.893 1.00 . A A . 115 TYR CD1 1 1 12 27043 1 1 115 TYR CD2 C 1.325 -5.933 -15.416 1.00 . A A . 115 TYR CD2 1 1 12 27044 1 1 115 TYR CE1 C 3.012 -5.407 -17.536 1.00 . A A . 115 TYR CE1 1 1 12 27045 1 1 115 TYR CE2 C 1.972 -6.973 -16.054 1.00 . A A . 115 TYR CE2 1 1 12 27046 1 1 115 TYR CG C 1.506 -4.617 -15.822 1.00 . A A . 115 TYR CG 1 1 12 27047 1 1 115 TYR CZ C 2.814 -6.705 -17.114 1.00 . A A . 115 TYR CZ 1 1 12 27048 1 1 115 TYR H H 1.410 -2.325 -12.596 1.00 . A A . 115 TYR H 1 1 12 27049 1 1 115 TYR HA H 2.654 -2.446 -15.258 1.00 . A A . 115 TYR HA 1 1 12 27050 1 1 115 TYR HB2 H 0.309 -3.889 -14.244 1.00 . A A . 115 TYR HB2 1 1 12 27051 1 1 115 TYR HB3 H 0.054 -3.086 -15.792 1.00 . A A . 115 TYR HB3 1 1 12 27052 1 1 115 TYR HD1 H 2.515 -3.350 -17.221 1.00 . A A . 115 TYR HD1 1 1 12 27053 1 1 115 TYR HD2 H 0.664 -6.139 -14.586 1.00 . A A . 115 TYR HD2 1 1 12 27054 1 1 115 TYR HE1 H 3.671 -5.197 -18.366 1.00 . A A . 115 TYR HE1 1 1 12 27055 1 1 115 TYR HE2 H 1.818 -7.989 -15.721 1.00 . A A . 115 TYR HE2 1 1 12 27056 1 1 115 TYR HH H 3.741 -8.390 -17.105 1.00 . A A . 115 TYR HH 1 1 12 27057 1 1 115 TYR N N 2.088 -2.499 -13.281 1.00 . A A . 115 TYR N 1 1 12 27058 1 1 115 TYR O O 0.709 -0.270 -14.099 1.00 . A A . 115 TYR O 1 1 12 27059 1 1 115 TYR OH O 3.461 -7.738 -17.753 1.00 . A A . 115 TYR OH 1 1 12 27060 1 1 116 LYS C C -0.920 0.353 -17.327 1.00 . A A . 116 LYS C 1 1 12 27061 1 1 116 LYS CA C 0.490 0.558 -16.773 1.00 . A A . 116 LYS CA 1 1 12 27062 1 1 116 LYS CB C 1.410 1.141 -17.842 1.00 . A A . 116 LYS CB 1 1 12 27063 1 1 116 LYS CD C 3.800 1.610 -18.474 1.00 . A A . 116 LYS CD 1 1 12 27064 1 1 116 LYS CE C 4.463 2.718 -17.671 1.00 . A A . 116 LYS CE 1 1 12 27065 1 1 116 LYS CG C 2.865 0.777 -17.617 1.00 . A A . 116 LYS CG 1 1 12 27066 1 1 116 LYS H H 1.401 -1.339 -16.935 1.00 . A A . 116 LYS H 1 1 12 27067 1 1 116 LYS HA H 0.442 1.243 -15.941 1.00 . A A . 116 LYS HA 1 1 12 27068 1 1 116 LYS HB2 H 1.108 0.767 -18.809 1.00 . A A . 116 LYS HB2 1 1 12 27069 1 1 116 LYS HB3 H 1.324 2.218 -17.835 1.00 . A A . 116 LYS HB3 1 1 12 27070 1 1 116 LYS HD2 H 4.562 0.964 -18.872 1.00 . A A . 116 LYS HD2 1 1 12 27071 1 1 116 LYS HD3 H 3.235 2.049 -19.283 1.00 . A A . 116 LYS HD3 1 1 12 27072 1 1 116 LYS HE2 H 3.922 2.850 -16.747 1.00 . A A . 116 LYS HE2 1 1 12 27073 1 1 116 LYS HE3 H 5.480 2.427 -17.454 1.00 . A A . 116 LYS HE3 1 1 12 27074 1 1 116 LYS HG2 H 3.103 0.938 -16.575 1.00 . A A . 116 LYS HG2 1 1 12 27075 1 1 116 LYS HG3 H 3.004 -0.267 -17.860 1.00 . A A . 116 LYS HG3 1 1 12 27076 1 1 116 LYS HZ1 H 5.231 4.002 -19.129 1.00 . A A . 116 LYS HZ1 1 1 12 27077 1 1 116 LYS HZ2 H 4.646 4.798 -17.755 1.00 . A A . 116 LYS HZ2 1 1 12 27078 1 1 116 LYS HZ3 H 3.563 4.159 -18.888 1.00 . A A . 116 LYS HZ3 1 1 12 27079 1 1 116 LYS N N 1.048 -0.699 -16.284 1.00 . A A . 116 LYS N 1 1 12 27080 1 1 116 LYS NZ N 4.477 4.009 -18.412 1.00 . A A . 116 LYS NZ 1 1 12 27081 1 1 116 LYS O O -1.315 -0.775 -17.620 1.00 . A A . 116 LYS O 1 1 12 27082 1 1 117 PRO C C -1.175 3.056 -15.614 1.00 . A A . 117 PRO C 1 1 12 27083 1 1 117 PRO CA C -1.307 2.807 -17.115 1.00 . A A . 117 PRO CA 1 1 12 27084 1 1 117 PRO CB C -2.434 3.681 -17.694 1.00 . A A . 117 PRO CB 1 1 12 27085 1 1 117 PRO CD C -3.093 1.400 -17.963 1.00 . A A . 117 PRO CD 1 1 12 27086 1 1 117 PRO CG C -3.254 2.771 -18.548 1.00 . A A . 117 PRO CG 1 1 12 27087 1 1 117 PRO HA H -0.377 3.062 -17.598 1.00 . A A . 117 PRO HA 1 1 12 27088 1 1 117 PRO HB2 H -3.020 4.095 -16.888 1.00 . A A . 117 PRO HB2 1 1 12 27089 1 1 117 PRO HB3 H -2.003 4.481 -18.278 1.00 . A A . 117 PRO HB3 1 1 12 27090 1 1 117 PRO HD2 H -3.802 1.241 -17.166 1.00 . A A . 117 PRO HD2 1 1 12 27091 1 1 117 PRO HD3 H -3.201 0.645 -18.728 1.00 . A A . 117 PRO HD3 1 1 12 27092 1 1 117 PRO HG2 H -4.290 3.073 -18.516 1.00 . A A . 117 PRO HG2 1 1 12 27093 1 1 117 PRO HG3 H -2.887 2.790 -19.564 1.00 . A A . 117 PRO HG3 1 1 12 27094 1 1 117 PRO N N -1.720 1.433 -17.449 1.00 . A A . 117 PRO N 1 1 12 27095 1 1 117 PRO O O -0.854 4.167 -15.194 1.00 . A A . 117 PRO O 1 1 12 27096 1 1 118 ASN C C 0.074 2.650 -12.964 1.00 . A A . 118 ASN C 1 1 12 27097 1 1 118 ASN CA C -1.317 2.170 -13.358 1.00 . A A . 118 ASN CA 1 1 12 27098 1 1 118 ASN CB C -1.625 0.853 -12.639 1.00 . A A . 118 ASN CB 1 1 12 27099 1 1 118 ASN CG C -2.657 0.004 -13.357 1.00 . A A . 118 ASN CG 1 1 12 27100 1 1 118 ASN H H -1.670 1.169 -15.192 1.00 . A A . 118 ASN H 1 1 12 27101 1 1 118 ASN HA H -2.037 2.913 -13.049 1.00 . A A . 118 ASN HA 1 1 12 27102 1 1 118 ASN HB2 H -0.716 0.279 -12.549 1.00 . A A . 118 ASN HB2 1 1 12 27103 1 1 118 ASN HB3 H -1.997 1.080 -11.652 1.00 . A A . 118 ASN HB3 1 1 12 27104 1 1 118 ASN HD21 H -1.259 -0.689 -14.594 1.00 . A A . 118 ASN HD21 1 1 12 27105 1 1 118 ASN HD22 H -2.860 -1.295 -14.851 1.00 . A A . 118 ASN HD22 1 1 12 27106 1 1 118 ASN N N -1.419 2.029 -14.808 1.00 . A A . 118 ASN N 1 1 12 27107 1 1 118 ASN ND2 N -2.215 -0.736 -14.369 1.00 . A A . 118 ASN ND2 1 1 12 27108 1 1 118 ASN O O 1.044 1.894 -13.015 1.00 . A A . 118 ASN O 1 1 12 27109 1 1 118 ASN OD1 O -3.837 0.010 -13.007 1.00 . A A . 118 ASN OD1 1 1 12 27110 1 1 119 ASN C C 1.247 5.918 -11.652 1.00 . A A . 119 ASN C 1 1 12 27111 1 1 119 ASN CA C 1.437 4.497 -12.175 1.00 . A A . 119 ASN CA 1 1 12 27112 1 1 119 ASN CB C 2.416 4.499 -13.354 1.00 . A A . 119 ASN CB 1 1 12 27113 1 1 119 ASN CG C 1.744 4.844 -14.669 1.00 . A A . 119 ASN CG 1 1 12 27114 1 1 119 ASN H H -0.645 4.461 -12.558 1.00 . A A . 119 ASN H 1 1 12 27115 1 1 119 ASN HA H 1.845 3.888 -11.383 1.00 . A A . 119 ASN HA 1 1 12 27116 1 1 119 ASN HB2 H 3.192 5.226 -13.167 1.00 . A A . 119 ASN HB2 1 1 12 27117 1 1 119 ASN HB3 H 2.862 3.519 -13.444 1.00 . A A . 119 ASN HB3 1 1 12 27118 1 1 119 ASN HD21 H 2.470 3.191 -15.512 1.00 . A A . 119 ASN HD21 1 1 12 27119 1 1 119 ASN HD22 H 1.492 4.188 -16.529 1.00 . A A . 119 ASN HD22 1 1 12 27120 1 1 119 ASN N N 0.163 3.912 -12.575 1.00 . A A . 119 ASN N 1 1 12 27121 1 1 119 ASN ND2 N 1.921 3.989 -15.671 1.00 . A A . 119 ASN ND2 1 1 12 27122 1 1 119 ASN O O 2.112 6.776 -11.832 1.00 . A A . 119 ASN O 1 1 12 27123 1 1 119 ASN OD1 O 1.072 5.869 -14.785 1.00 . A A . 119 ASN OD1 1 1 12 27124 1 1 120 THR C C 0.923 7.920 -9.491 1.00 . A A . 120 THR C 1 1 12 27125 1 1 120 THR CA C -0.182 7.477 -10.443 1.00 . A A . 120 THR CA 1 1 12 27126 1 1 120 THR CB C -1.527 7.459 -9.711 1.00 . A A . 120 THR CB 1 1 12 27127 1 1 120 THR CG2 C -2.394 8.659 -10.026 1.00 . A A . 120 THR CG2 1 1 12 27128 1 1 120 THR H H -0.536 5.435 -10.882 1.00 . A A . 120 THR H 1 1 12 27129 1 1 120 THR HA H -0.236 8.177 -11.263 1.00 . A A . 120 THR HA 1 1 12 27130 1 1 120 THR HB H -1.346 7.453 -8.646 1.00 . A A . 120 THR HB 1 1 12 27131 1 1 120 THR HG1 H -2.163 5.644 -9.348 1.00 . A A . 120 THR HG1 1 1 12 27132 1 1 120 THR HG21 H -3.192 8.726 -9.303 1.00 . A A . 120 THR HG21 1 1 12 27133 1 1 120 THR HG22 H -2.813 8.550 -11.016 1.00 . A A . 120 THR HG22 1 1 12 27134 1 1 120 THR HG23 H -1.795 9.557 -9.987 1.00 . A A . 120 THR HG23 1 1 12 27135 1 1 120 THR N N 0.114 6.160 -10.997 1.00 . A A . 120 THR N 1 1 12 27136 1 1 120 THR O O 1.372 9.066 -9.530 1.00 . A A . 120 THR O 1 1 12 27137 1 1 120 THR OG1 O -2.266 6.297 -10.044 1.00 . A A . 120 THR OG1 1 1 12 27138 1 1 121 HIS C C 3.598 6.334 -7.877 1.00 . A A . 121 HIS C 1 1 12 27139 1 1 121 HIS CA C 2.419 7.283 -7.678 1.00 . A A . 121 HIS CA 1 1 12 27140 1 1 121 HIS CB C 1.885 7.162 -6.249 1.00 . A A . 121 HIS CB 1 1 12 27141 1 1 121 HIS CD2 C -0.224 8.176 -5.130 1.00 . A A . 121 HIS CD2 1 1 12 27142 1 1 121 HIS CE1 C -0.003 10.239 -5.841 1.00 . A A . 121 HIS CE1 1 1 12 27143 1 1 121 HIS CG C 0.898 8.227 -5.888 1.00 . A A . 121 HIS CG 1 1 12 27144 1 1 121 HIS H H 0.966 6.102 -8.661 1.00 . A A . 121 HIS H 1 1 12 27145 1 1 121 HIS HA H 2.756 8.295 -7.843 1.00 . A A . 121 HIS HA 1 1 12 27146 1 1 121 HIS HB2 H 1.398 6.205 -6.136 1.00 . A A . 121 HIS HB2 1 1 12 27147 1 1 121 HIS HB3 H 2.712 7.223 -5.557 1.00 . A A . 121 HIS HB3 1 1 12 27148 1 1 121 HIS HD1 H 1.720 9.890 -6.888 1.00 . A A . 121 HIS HD1 1 1 12 27149 1 1 121 HIS HD2 H -0.620 7.304 -4.630 1.00 . A A . 121 HIS HD2 1 1 12 27150 1 1 121 HIS HE1 H -0.177 11.290 -6.014 1.00 . A A . 121 HIS HE1 1 1 12 27151 1 1 121 HIS HE2 H -1.624 9.686 -4.717 1.00 . A A . 121 HIS HE2 1 1 12 27152 1 1 121 HIS N N 1.362 6.999 -8.640 1.00 . A A . 121 HIS N 1 1 12 27153 1 1 121 HIS ND1 N 1.008 9.533 -6.319 1.00 . A A . 121 HIS ND1 1 1 12 27154 1 1 121 HIS NE2 N -0.764 9.438 -5.118 1.00 . A A . 121 HIS NE2 1 1 12 27155 1 1 121 HIS O O 4.352 6.061 -6.943 1.00 . A A . 121 HIS O 1 1 12 27156 1 1 122 GLU C C 6.191 5.538 -9.122 1.00 . A A . 122 GLU C 1 1 12 27157 1 1 122 GLU CA C 4.833 4.913 -9.423 1.00 . A A . 122 GLU CA 1 1 12 27158 1 1 122 GLU CB C 4.763 4.505 -10.896 1.00 . A A . 122 GLU CB 1 1 12 27159 1 1 122 GLU CD C 5.844 2.263 -10.463 1.00 . A A . 122 GLU CD 1 1 12 27160 1 1 122 GLU CG C 5.846 3.522 -11.308 1.00 . A A . 122 GLU CG 1 1 12 27161 1 1 122 GLU H H 3.116 6.087 -9.803 1.00 . A A . 122 GLU H 1 1 12 27162 1 1 122 GLU HA H 4.713 4.032 -8.810 1.00 . A A . 122 GLU HA 1 1 12 27163 1 1 122 GLU HB2 H 3.803 4.049 -11.086 1.00 . A A . 122 GLU HB2 1 1 12 27164 1 1 122 GLU HB3 H 4.858 5.390 -11.507 1.00 . A A . 122 GLU HB3 1 1 12 27165 1 1 122 GLU HG2 H 5.690 3.244 -12.340 1.00 . A A . 122 GLU HG2 1 1 12 27166 1 1 122 GLU HG3 H 6.808 4.004 -11.208 1.00 . A A . 122 GLU HG3 1 1 12 27167 1 1 122 GLU N N 3.749 5.832 -9.100 1.00 . A A . 122 GLU N 1 1 12 27168 1 1 122 GLU O O 7.049 4.911 -8.508 1.00 . A A . 122 GLU O 1 1 12 27169 1 1 122 GLU OE1 O 4.756 1.860 -10.000 1.00 . A A . 122 GLU OE1 1 1 12 27170 1 1 122 GLU OE2 O 6.931 1.680 -10.264 1.00 . A A . 122 GLU OE2 1 1 12 27171 1 1 123 GLN C C 8.012 7.491 -7.849 1.00 . A A . 123 GLN C 1 1 12 27172 1 1 123 GLN CA C 7.636 7.484 -9.332 1.00 . A A . 123 GLN CA 1 1 12 27173 1 1 123 GLN CB C 7.538 8.920 -9.850 1.00 . A A . 123 GLN CB 1 1 12 27174 1 1 123 GLN CD C 8.419 8.292 -12.133 1.00 . A A . 123 GLN CD 1 1 12 27175 1 1 123 GLN CG C 7.336 9.012 -11.354 1.00 . A A . 123 GLN CG 1 1 12 27176 1 1 123 GLN H H 5.658 7.231 -10.042 1.00 . A A . 123 GLN H 1 1 12 27177 1 1 123 GLN HA H 8.408 6.966 -9.881 1.00 . A A . 123 GLN HA 1 1 12 27178 1 1 123 GLN HB2 H 6.706 9.410 -9.366 1.00 . A A . 123 GLN HB2 1 1 12 27179 1 1 123 GLN HB3 H 8.448 9.445 -9.598 1.00 . A A . 123 GLN HB3 1 1 12 27180 1 1 123 GLN HE21 H 9.827 9.296 -11.151 1.00 . A A . 123 GLN HE21 1 1 12 27181 1 1 123 GLN HE22 H 10.393 8.168 -12.331 1.00 . A A . 123 GLN HE22 1 1 12 27182 1 1 123 GLN HG2 H 6.382 8.573 -11.604 1.00 . A A . 123 GLN HG2 1 1 12 27183 1 1 123 GLN HG3 H 7.339 10.053 -11.642 1.00 . A A . 123 GLN HG3 1 1 12 27184 1 1 123 GLN N N 6.379 6.778 -9.558 1.00 . A A . 123 GLN N 1 1 12 27185 1 1 123 GLN NE2 N 9.673 8.618 -11.842 1.00 . A A . 123 GLN NE2 1 1 12 27186 1 1 123 GLN O O 9.182 7.635 -7.498 1.00 . A A . 123 GLN O 1 1 12 27187 1 1 123 GLN OE1 O 8.133 7.451 -12.986 1.00 . A A . 123 GLN OE1 1 1 12 27188 1 1 124 LEU C C 7.696 5.966 -5.050 1.00 . A A . 124 LEU C 1 1 12 27189 1 1 124 LEU CA C 7.243 7.338 -5.545 1.00 . A A . 124 LEU CA 1 1 12 27190 1 1 124 LEU CB C 5.973 7.764 -4.806 1.00 . A A . 124 LEU CB 1 1 12 27191 1 1 124 LEU CD1 C 6.847 9.732 -3.523 1.00 . A A . 124 LEU CD1 1 1 12 27192 1 1 124 LEU CD2 C 4.893 8.442 -2.646 1.00 . A A . 124 LEU CD2 1 1 12 27193 1 1 124 LEU CG C 6.203 8.359 -3.415 1.00 . A A . 124 LEU CG 1 1 12 27194 1 1 124 LEU H H 6.099 7.236 -7.322 1.00 . A A . 124 LEU H 1 1 12 27195 1 1 124 LEU HA H 8.022 8.055 -5.336 1.00 . A A . 124 LEU HA 1 1 12 27196 1 1 124 LEU HB2 H 5.459 8.497 -5.410 1.00 . A A . 124 LEU HB2 1 1 12 27197 1 1 124 LEU HB3 H 5.336 6.898 -4.700 1.00 . A A . 124 LEU HB3 1 1 12 27198 1 1 124 LEU HD11 H 7.582 9.725 -4.313 1.00 . A A . 124 LEU HD11 1 1 12 27199 1 1 124 LEU HD12 H 7.325 9.981 -2.588 1.00 . A A . 124 LEU HD12 1 1 12 27200 1 1 124 LEU HD13 H 6.088 10.469 -3.746 1.00 . A A . 124 LEU HD13 1 1 12 27201 1 1 124 LEU HD21 H 4.171 7.772 -3.091 1.00 . A A . 124 LEU HD21 1 1 12 27202 1 1 124 LEU HD22 H 4.516 9.453 -2.684 1.00 . A A . 124 LEU HD22 1 1 12 27203 1 1 124 LEU HD23 H 5.060 8.157 -1.618 1.00 . A A . 124 LEU HD23 1 1 12 27204 1 1 124 LEU HG H 6.876 7.719 -2.864 1.00 . A A . 124 LEU HG 1 1 12 27205 1 1 124 LEU N N 7.012 7.342 -6.985 1.00 . A A . 124 LEU N 1 1 12 27206 1 1 124 LEU O O 8.692 5.852 -4.336 1.00 . A A . 124 LEU O 1 1 12 27207 1 1 125 LEU C C 8.401 2.969 -5.837 1.00 . A A . 125 LEU C 1 1 12 27208 1 1 125 LEU CA C 7.272 3.565 -5.001 1.00 . A A . 125 LEU CA 1 1 12 27209 1 1 125 LEU CB C 6.029 2.677 -5.098 1.00 . A A . 125 LEU CB 1 1 12 27210 1 1 125 LEU CD1 C 3.911 3.960 -4.710 1.00 . A A . 125 LEU CD1 1 1 12 27211 1 1 125 LEU CD2 C 4.234 1.730 -3.625 1.00 . A A . 125 LEU CD2 1 1 12 27212 1 1 125 LEU CG C 4.921 3.004 -4.095 1.00 . A A . 125 LEU CG 1 1 12 27213 1 1 125 LEU H H 6.164 5.081 -5.984 1.00 . A A . 125 LEU H 1 1 12 27214 1 1 125 LEU HA H 7.590 3.605 -3.971 1.00 . A A . 125 LEU HA 1 1 12 27215 1 1 125 LEU HB2 H 5.624 2.770 -6.096 1.00 . A A . 125 LEU HB2 1 1 12 27216 1 1 125 LEU HB3 H 6.333 1.652 -4.945 1.00 . A A . 125 LEU HB3 1 1 12 27217 1 1 125 LEU HD11 H 4.172 4.976 -4.451 1.00 . A A . 125 LEU HD11 1 1 12 27218 1 1 125 LEU HD12 H 2.925 3.735 -4.330 1.00 . A A . 125 LEU HD12 1 1 12 27219 1 1 125 LEU HD13 H 3.917 3.849 -5.784 1.00 . A A . 125 LEU HD13 1 1 12 27220 1 1 125 LEU HD21 H 3.316 1.592 -4.175 1.00 . A A . 125 LEU HD21 1 1 12 27221 1 1 125 LEU HD22 H 4.014 1.809 -2.571 1.00 . A A . 125 LEU HD22 1 1 12 27222 1 1 125 LEU HD23 H 4.887 0.885 -3.794 1.00 . A A . 125 LEU HD23 1 1 12 27223 1 1 125 LEU HG H 5.356 3.489 -3.234 1.00 . A A . 125 LEU HG 1 1 12 27224 1 1 125 LEU N N 6.952 4.927 -5.422 1.00 . A A . 125 LEU N 1 1 12 27225 1 1 125 LEU O O 9.236 2.224 -5.328 1.00 . A A . 125 LEU O 1 1 12 27226 1 1 126 ARG C C 10.838 3.094 -7.515 1.00 . A A . 126 ARG C 1 1 12 27227 1 1 126 ARG CA C 9.436 2.791 -8.034 1.00 . A A . 126 ARG CA 1 1 12 27228 1 1 126 ARG CB C 9.255 3.399 -9.425 1.00 . A A . 126 ARG CB 1 1 12 27229 1 1 126 ARG CD C 10.561 3.560 -11.566 1.00 . A A . 126 ARG CD 1 1 12 27230 1 1 126 ARG CG C 9.966 2.626 -10.524 1.00 . A A . 126 ARG CG 1 1 12 27231 1 1 126 ARG CZ C 11.193 3.510 -13.947 1.00 . A A . 126 ARG CZ 1 1 12 27232 1 1 126 ARG H H 7.718 3.894 -7.471 1.00 . A A . 126 ARG H 1 1 12 27233 1 1 126 ARG HA H 9.316 1.720 -8.102 1.00 . A A . 126 ARG HA 1 1 12 27234 1 1 126 ARG HB2 H 8.200 3.425 -9.658 1.00 . A A . 126 ARG HB2 1 1 12 27235 1 1 126 ARG HB3 H 9.637 4.408 -9.418 1.00 . A A . 126 ARG HB3 1 1 12 27236 1 1 126 ARG HD2 H 9.943 4.442 -11.635 1.00 . A A . 126 ARG HD2 1 1 12 27237 1 1 126 ARG HD3 H 11.555 3.842 -11.251 1.00 . A A . 126 ARG HD3 1 1 12 27238 1 1 126 ARG HE H 10.261 2.033 -12.979 1.00 . A A . 126 ARG HE 1 1 12 27239 1 1 126 ARG HG2 H 10.761 2.042 -10.083 1.00 . A A . 126 ARG HG2 1 1 12 27240 1 1 126 ARG HG3 H 9.258 1.968 -11.005 1.00 . A A . 126 ARG HG3 1 1 12 27241 1 1 126 ARG HH11 H 11.697 5.215 -12.980 1.00 . A A . 126 ARG HH11 1 1 12 27242 1 1 126 ARG HH12 H 12.129 5.155 -14.656 1.00 . A A . 126 ARG HH12 1 1 12 27243 1 1 126 ARG HH21 H 10.830 1.954 -15.184 1.00 . A A . 126 ARG HH21 1 1 12 27244 1 1 126 ARG HH22 H 11.637 3.306 -15.906 1.00 . A A . 126 ARG HH22 1 1 12 27245 1 1 126 ARG N N 8.414 3.298 -7.124 1.00 . A A . 126 ARG N 1 1 12 27246 1 1 126 ARG NE N 10.640 2.932 -12.882 1.00 . A A . 126 ARG NE 1 1 12 27247 1 1 126 ARG NH1 N 11.715 4.727 -13.852 1.00 . A A . 126 ARG NH1 1 1 12 27248 1 1 126 ARG NH2 N 11.222 2.871 -15.107 1.00 . A A . 126 ARG NH2 1 1 12 27249 1 1 126 ARG O O 11.702 2.217 -7.481 1.00 . A A . 126 ARG O 1 1 12 27250 1 1 127 LYS C C 12.507 4.330 -5.134 1.00 . A A . 127 LYS C 1 1 12 27251 1 1 127 LYS CA C 12.354 4.757 -6.586 1.00 . A A . 127 LYS CA 1 1 12 27252 1 1 127 LYS CB C 12.521 6.274 -6.703 1.00 . A A . 127 LYS CB 1 1 12 27253 1 1 127 LYS CD C 12.762 6.478 -9.196 1.00 . A A . 127 LYS CD 1 1 12 27254 1 1 127 LYS CE C 12.448 7.373 -10.383 1.00 . A A . 127 LYS CE 1 1 12 27255 1 1 127 LYS CG C 11.935 6.857 -7.977 1.00 . A A . 127 LYS CG 1 1 12 27256 1 1 127 LYS H H 10.327 4.992 -7.156 1.00 . A A . 127 LYS H 1 1 12 27257 1 1 127 LYS HA H 13.119 4.272 -7.174 1.00 . A A . 127 LYS HA 1 1 12 27258 1 1 127 LYS HB2 H 12.033 6.743 -5.861 1.00 . A A . 127 LYS HB2 1 1 12 27259 1 1 127 LYS HB3 H 13.574 6.512 -6.675 1.00 . A A . 127 LYS HB3 1 1 12 27260 1 1 127 LYS HD2 H 13.809 6.575 -8.952 1.00 . A A . 127 LYS HD2 1 1 12 27261 1 1 127 LYS HD3 H 12.545 5.454 -9.461 1.00 . A A . 127 LYS HD3 1 1 12 27262 1 1 127 LYS HE2 H 12.692 6.844 -11.291 1.00 . A A . 127 LYS HE2 1 1 12 27263 1 1 127 LYS HE3 H 11.392 7.604 -10.375 1.00 . A A . 127 LYS HE3 1 1 12 27264 1 1 127 LYS HG2 H 10.932 6.479 -8.103 1.00 . A A . 127 LYS HG2 1 1 12 27265 1 1 127 LYS HG3 H 11.908 7.934 -7.891 1.00 . A A . 127 LYS HG3 1 1 12 27266 1 1 127 LYS HZ1 H 14.081 8.521 -9.768 1.00 . A A . 127 LYS HZ1 1 1 12 27267 1 1 127 LYS HZ2 H 12.645 9.401 -9.922 1.00 . A A . 127 LYS HZ2 1 1 12 27268 1 1 127 LYS HZ3 H 13.497 8.927 -11.303 1.00 . A A . 127 LYS HZ3 1 1 12 27269 1 1 127 LYS N N 11.056 4.339 -7.108 1.00 . A A . 127 LYS N 1 1 12 27270 1 1 127 LYS NZ N 13.222 8.645 -10.341 1.00 . A A . 127 LYS NZ 1 1 12 27271 1 1 127 LYS O O 13.572 3.881 -4.717 1.00 . A A . 127 LYS O 1 1 12 27272 1 1 128 SER C C 11.911 2.673 -2.764 1.00 . A A . 128 SER C 1 1 12 27273 1 1 128 SER CA C 11.428 4.108 -2.960 1.00 . A A . 128 SER CA 1 1 12 27274 1 1 128 SER CB C 10.019 4.276 -2.394 1.00 . A A . 128 SER CB 1 1 12 27275 1 1 128 SER H H 10.611 4.837 -4.764 1.00 . A A . 128 SER H 1 1 12 27276 1 1 128 SER HA H 12.097 4.775 -2.439 1.00 . A A . 128 SER HA 1 1 12 27277 1 1 128 SER HB2 H 9.885 5.296 -2.071 1.00 . A A . 128 SER HB2 1 1 12 27278 1 1 128 SER HB3 H 9.299 4.048 -3.166 1.00 . A A . 128 SER HB3 1 1 12 27279 1 1 128 SER HG H 9.160 3.816 -0.693 1.00 . A A . 128 SER HG 1 1 12 27280 1 1 128 SER N N 11.430 4.474 -4.369 1.00 . A A . 128 SER N 1 1 12 27281 1 1 128 SER O O 12.628 2.375 -1.809 1.00 . A A . 128 SER O 1 1 12 27282 1 1 128 SER OG O 9.797 3.415 -1.289 1.00 . A A . 128 SER OG 1 1 12 27283 1 1 129 GLU C C 13.412 0.232 -3.846 1.00 . A A . 129 GLU C 1 1 12 27284 1 1 129 GLU CA C 11.912 0.387 -3.596 1.00 . A A . 129 GLU CA 1 1 12 27285 1 1 129 GLU CB C 11.124 -0.454 -4.607 1.00 . A A . 129 GLU CB 1 1 12 27286 1 1 129 GLU CD C 11.529 -2.587 -3.317 1.00 . A A . 129 GLU CD 1 1 12 27287 1 1 129 GLU CG C 11.576 -1.904 -4.669 1.00 . A A . 129 GLU CG 1 1 12 27288 1 1 129 GLU H H 10.944 2.084 -4.413 1.00 . A A . 129 GLU H 1 1 12 27289 1 1 129 GLU HA H 11.689 0.037 -2.599 1.00 . A A . 129 GLU HA 1 1 12 27290 1 1 129 GLU HB2 H 10.075 -0.438 -4.340 1.00 . A A . 129 GLU HB2 1 1 12 27291 1 1 129 GLU HB3 H 11.243 -0.020 -5.589 1.00 . A A . 129 GLU HB3 1 1 12 27292 1 1 129 GLU HG2 H 10.933 -2.440 -5.350 1.00 . A A . 129 GLU HG2 1 1 12 27293 1 1 129 GLU HG3 H 12.592 -1.935 -5.036 1.00 . A A . 129 GLU HG3 1 1 12 27294 1 1 129 GLU N N 11.514 1.788 -3.674 1.00 . A A . 129 GLU N 1 1 12 27295 1 1 129 GLU O O 14.146 -0.264 -2.991 1.00 . A A . 129 GLU O 1 1 12 27296 1 1 129 GLU OE1 O 10.905 -2.029 -2.390 1.00 . A A . 129 GLU OE1 1 1 12 27297 1 1 129 GLU OE2 O 12.115 -3.681 -3.184 1.00 . A A . 129 GLU OE2 1 1 12 27298 1 1 130 ALA C C 16.146 1.398 -4.481 1.00 . A A . 130 ALA C 1 1 12 27299 1 1 130 ALA CA C 15.263 0.558 -5.397 1.00 . A A . 130 ALA CA 1 1 12 27300 1 1 130 ALA CB C 15.455 0.986 -6.844 1.00 . A A . 130 ALA CB 1 1 12 27301 1 1 130 ALA H H 13.219 1.036 -5.666 1.00 . A A . 130 ALA H 1 1 12 27302 1 1 130 ALA HA H 15.558 -0.478 -5.314 1.00 . A A . 130 ALA HA 1 1 12 27303 1 1 130 ALA HB1 H 14.501 0.981 -7.351 1.00 . A A . 130 ALA HB1 1 1 12 27304 1 1 130 ALA HB2 H 16.127 0.300 -7.337 1.00 . A A . 130 ALA HB2 1 1 12 27305 1 1 130 ALA HB3 H 15.873 1.982 -6.872 1.00 . A A . 130 ALA HB3 1 1 12 27306 1 1 130 ALA N N 13.856 0.654 -5.026 1.00 . A A . 130 ALA N 1 1 12 27307 1 1 130 ALA O O 17.297 1.046 -4.218 1.00 . A A . 130 ALA O 1 1 12 27308 1 1 131 GLN C C 16.828 2.666 -1.878 1.00 . A A . 131 GLN C 1 1 12 27309 1 1 131 GLN CA C 16.350 3.405 -3.121 1.00 . A A . 131 GLN CA 1 1 12 27310 1 1 131 GLN CB C 15.484 4.600 -2.715 1.00 . A A . 131 GLN CB 1 1 12 27311 1 1 131 GLN CD C 16.139 7.037 -2.831 1.00 . A A . 131 GLN CD 1 1 12 27312 1 1 131 GLN CG C 15.672 5.817 -3.601 1.00 . A A . 131 GLN CG 1 1 12 27313 1 1 131 GLN H H 14.687 2.741 -4.249 1.00 . A A . 131 GLN H 1 1 12 27314 1 1 131 GLN HA H 17.210 3.764 -3.665 1.00 . A A . 131 GLN HA 1 1 12 27315 1 1 131 GLN HB2 H 14.447 4.310 -2.758 1.00 . A A . 131 GLN HB2 1 1 12 27316 1 1 131 GLN HB3 H 15.728 4.880 -1.701 1.00 . A A . 131 GLN HB3 1 1 12 27317 1 1 131 GLN HE21 H 17.908 6.961 -3.736 1.00 . A A . 131 GLN HE21 1 1 12 27318 1 1 131 GLN HE22 H 17.703 8.242 -2.594 1.00 . A A . 131 GLN HE22 1 1 12 27319 1 1 131 GLN HG2 H 16.406 5.583 -4.353 1.00 . A A . 131 GLN HG2 1 1 12 27320 1 1 131 GLN HG3 H 14.731 6.049 -4.078 1.00 . A A . 131 GLN HG3 1 1 12 27321 1 1 131 GLN N N 15.606 2.513 -4.001 1.00 . A A . 131 GLN N 1 1 12 27322 1 1 131 GLN NE2 N 17.375 7.456 -3.079 1.00 . A A . 131 GLN NE2 1 1 12 27323 1 1 131 GLN O O 18.004 2.726 -1.517 1.00 . A A . 131 GLN O 1 1 12 27324 1 1 131 GLN OE1 O 15.399 7.596 -2.023 1.00 . A A . 131 GLN OE1 1 1 12 27325 1 1 132 ALA C C 16.890 -0.120 -0.376 1.00 . A A . 132 ALA C 1 1 12 27326 1 1 132 ALA CA C 16.227 1.209 -0.027 1.00 . A A . 132 ALA CA 1 1 12 27327 1 1 132 ALA CB C 14.973 0.980 0.800 1.00 . A A . 132 ALA CB 1 1 12 27328 1 1 132 ALA H H 14.987 1.956 -1.569 1.00 . A A . 132 ALA H 1 1 12 27329 1 1 132 ALA HA H 16.914 1.799 0.562 1.00 . A A . 132 ALA HA 1 1 12 27330 1 1 132 ALA HB1 H 14.164 0.678 0.152 1.00 . A A . 132 ALA HB1 1 1 12 27331 1 1 132 ALA HB2 H 14.705 1.893 1.309 1.00 . A A . 132 ALA HB2 1 1 12 27332 1 1 132 ALA HB3 H 15.159 0.204 1.528 1.00 . A A . 132 ALA HB3 1 1 12 27333 1 1 132 ALA N N 15.906 1.965 -1.229 1.00 . A A . 132 ALA N 1 1 12 27334 1 1 132 ALA O O 17.609 -0.694 0.439 1.00 . A A . 132 ALA O 1 1 12 27335 1 1 133 LYS C C 18.738 -1.815 -2.065 1.00 . A A . 133 LYS C 1 1 12 27336 1 1 133 LYS CA C 17.211 -1.871 -2.042 1.00 . A A . 133 LYS CA 1 1 12 27337 1 1 133 LYS CB C 16.689 -2.203 -3.440 1.00 . A A . 133 LYS CB 1 1 12 27338 1 1 133 LYS CD C 14.871 -3.796 -4.122 1.00 . A A . 133 LYS CD 1 1 12 27339 1 1 133 LYS CE C 14.290 -5.163 -3.792 1.00 . A A . 133 LYS CE 1 1 12 27340 1 1 133 LYS CG C 16.295 -3.661 -3.613 1.00 . A A . 133 LYS CG 1 1 12 27341 1 1 133 LYS H H 16.054 -0.107 -2.194 1.00 . A A . 133 LYS H 1 1 12 27342 1 1 133 LYS HA H 16.898 -2.644 -1.357 1.00 . A A . 133 LYS HA 1 1 12 27343 1 1 133 LYS HB2 H 15.822 -1.590 -3.643 1.00 . A A . 133 LYS HB2 1 1 12 27344 1 1 133 LYS HB3 H 17.457 -1.973 -4.164 1.00 . A A . 133 LYS HB3 1 1 12 27345 1 1 133 LYS HD2 H 14.262 -3.033 -3.659 1.00 . A A . 133 LYS HD2 1 1 12 27346 1 1 133 LYS HD3 H 14.868 -3.661 -5.193 1.00 . A A . 133 LYS HD3 1 1 12 27347 1 1 133 LYS HE2 H 15.090 -5.889 -3.798 1.00 . A A . 133 LYS HE2 1 1 12 27348 1 1 133 LYS HE3 H 13.847 -5.123 -2.808 1.00 . A A . 133 LYS HE3 1 1 12 27349 1 1 133 LYS HG2 H 16.966 -4.124 -4.322 1.00 . A A . 133 LYS HG2 1 1 12 27350 1 1 133 LYS HG3 H 16.377 -4.161 -2.659 1.00 . A A . 133 LYS HG3 1 1 12 27351 1 1 133 LYS HZ1 H 13.013 -6.581 -4.641 1.00 . A A . 133 LYS HZ1 1 1 12 27352 1 1 133 LYS HZ2 H 13.604 -5.444 -5.745 1.00 . A A . 133 LYS HZ2 1 1 12 27353 1 1 133 LYS HZ3 H 12.392 -5.007 -4.649 1.00 . A A . 133 LYS HZ3 1 1 12 27354 1 1 133 LYS N N 16.640 -0.607 -1.587 1.00 . A A . 133 LYS N 1 1 12 27355 1 1 133 LYS NZ N 13.252 -5.578 -4.776 1.00 . A A . 133 LYS NZ 1 1 12 27356 1 1 133 LYS O O 19.409 -2.676 -1.496 1.00 . A A . 133 LYS O 1 1 12 27357 1 1 134 LYS C C 21.388 -0.540 -1.492 1.00 . A A . 134 LYS C 1 1 12 27358 1 1 134 LYS CA C 20.721 -0.639 -2.860 1.00 . A A . 134 LYS CA 1 1 12 27359 1 1 134 LYS CB C 21.030 0.600 -3.710 1.00 . A A . 134 LYS CB 1 1 12 27360 1 1 134 LYS CD C 22.277 2.708 -3.122 1.00 . A A . 134 LYS CD 1 1 12 27361 1 1 134 LYS CE C 23.266 2.388 -2.013 1.00 . A A . 134 LYS CE 1 1 12 27362 1 1 134 LYS CG C 20.983 1.928 -2.958 1.00 . A A . 134 LYS CG 1 1 12 27363 1 1 134 LYS H H 18.683 -0.161 -3.181 1.00 . A A . 134 LYS H 1 1 12 27364 1 1 134 LYS HA H 21.107 -1.510 -3.367 1.00 . A A . 134 LYS HA 1 1 12 27365 1 1 134 LYS HB2 H 22.014 0.491 -4.138 1.00 . A A . 134 LYS HB2 1 1 12 27366 1 1 134 LYS HB3 H 20.307 0.647 -4.506 1.00 . A A . 134 LYS HB3 1 1 12 27367 1 1 134 LYS HD2 H 22.722 2.452 -4.072 1.00 . A A . 134 LYS HD2 1 1 12 27368 1 1 134 LYS HD3 H 22.055 3.764 -3.100 1.00 . A A . 134 LYS HD3 1 1 12 27369 1 1 134 LYS HE2 H 22.806 2.613 -1.062 1.00 . A A . 134 LYS HE2 1 1 12 27370 1 1 134 LYS HE3 H 23.508 1.336 -2.056 1.00 . A A . 134 LYS HE3 1 1 12 27371 1 1 134 LYS HG2 H 20.170 2.520 -3.350 1.00 . A A . 134 LYS HG2 1 1 12 27372 1 1 134 LYS HG3 H 20.817 1.739 -1.911 1.00 . A A . 134 LYS HG3 1 1 12 27373 1 1 134 LYS HZ1 H 24.853 3.163 -3.128 1.00 . A A . 134 LYS HZ1 1 1 12 27374 1 1 134 LYS HZ2 H 25.261 2.778 -1.533 1.00 . A A . 134 LYS HZ2 1 1 12 27375 1 1 134 LYS HZ3 H 24.353 4.166 -1.860 1.00 . A A . 134 LYS HZ3 1 1 12 27376 1 1 134 LYS N N 19.275 -0.806 -2.741 1.00 . A A . 134 LYS N 1 1 12 27377 1 1 134 LYS NZ N 24.521 3.179 -2.143 1.00 . A A . 134 LYS NZ 1 1 12 27378 1 1 134 LYS O O 22.522 -0.982 -1.308 1.00 . A A . 134 LYS O 1 1 12 27379 1 1 135 GLU C C 20.678 -0.855 1.762 1.00 . A A . 135 GLU C 1 1 12 27380 1 1 135 GLU CA C 21.203 0.219 0.813 1.00 . A A . 135 GLU CA 1 1 12 27381 1 1 135 GLU CB C 20.850 1.606 1.375 1.00 . A A . 135 GLU CB 1 1 12 27382 1 1 135 GLU CD C 19.188 3.511 1.417 1.00 . A A . 135 GLU CD 1 1 12 27383 1 1 135 GLU CG C 19.706 2.305 0.656 1.00 . A A . 135 GLU CG 1 1 12 27384 1 1 135 GLU H H 19.784 0.386 -0.763 1.00 . A A . 135 GLU H 1 1 12 27385 1 1 135 GLU HA H 22.277 0.132 0.758 1.00 . A A . 135 GLU HA 1 1 12 27386 1 1 135 GLU HB2 H 20.571 1.497 2.416 1.00 . A A . 135 GLU HB2 1 1 12 27387 1 1 135 GLU HB3 H 21.725 2.237 1.312 1.00 . A A . 135 GLU HB3 1 1 12 27388 1 1 135 GLU HG2 H 20.053 2.633 -0.313 1.00 . A A . 135 GLU HG2 1 1 12 27389 1 1 135 GLU HG3 H 18.895 1.604 0.527 1.00 . A A . 135 GLU HG3 1 1 12 27390 1 1 135 GLU N N 20.678 0.050 -0.543 1.00 . A A . 135 GLU N 1 1 12 27391 1 1 135 GLU O O 21.124 -0.938 2.907 1.00 . A A . 135 GLU O 1 1 12 27392 1 1 135 GLU OE1 O 18.370 3.322 2.341 1.00 . A A . 135 GLU OE1 1 1 12 27393 1 1 135 GLU OE2 O 19.602 4.643 1.089 1.00 . A A . 135 GLU OE2 1 1 12 27394 1 1 136 LYS C C 18.852 -2.162 3.531 1.00 . A A . 136 LYS C 1 1 12 27395 1 1 136 LYS CA C 19.143 -2.710 2.137 1.00 . A A . 136 LYS CA 1 1 12 27396 1 1 136 LYS CB C 20.085 -3.910 2.218 1.00 . A A . 136 LYS CB 1 1 12 27397 1 1 136 LYS CD C 21.123 -5.835 0.983 1.00 . A A . 136 LYS CD 1 1 12 27398 1 1 136 LYS CE C 20.107 -6.967 1.016 1.00 . A A . 136 LYS CE 1 1 12 27399 1 1 136 LYS CG C 20.441 -4.483 0.858 1.00 . A A . 136 LYS CG 1 1 12 27400 1 1 136 LYS H H 19.398 -1.547 0.383 1.00 . A A . 136 LYS H 1 1 12 27401 1 1 136 LYS HA H 18.213 -3.020 1.683 1.00 . A A . 136 LYS HA 1 1 12 27402 1 1 136 LYS HB2 H 20.997 -3.605 2.709 1.00 . A A . 136 LYS HB2 1 1 12 27403 1 1 136 LYS HB3 H 19.612 -4.687 2.800 1.00 . A A . 136 LYS HB3 1 1 12 27404 1 1 136 LYS HD2 H 21.779 -5.978 0.137 1.00 . A A . 136 LYS HD2 1 1 12 27405 1 1 136 LYS HD3 H 21.699 -5.854 1.896 1.00 . A A . 136 LYS HD3 1 1 12 27406 1 1 136 LYS HE2 H 19.868 -7.188 2.045 1.00 . A A . 136 LYS HE2 1 1 12 27407 1 1 136 LYS HE3 H 19.213 -6.645 0.500 1.00 . A A . 136 LYS HE3 1 1 12 27408 1 1 136 LYS HG2 H 19.537 -4.600 0.280 1.00 . A A . 136 LYS HG2 1 1 12 27409 1 1 136 LYS HG3 H 21.106 -3.797 0.352 1.00 . A A . 136 LYS HG3 1 1 12 27410 1 1 136 LYS HZ1 H 21.540 -8.469 0.786 1.00 . A A . 136 LYS HZ1 1 1 12 27411 1 1 136 LYS HZ2 H 20.768 -8.034 -0.654 1.00 . A A . 136 LYS HZ2 1 1 12 27412 1 1 136 LYS HZ3 H 19.956 -8.982 0.487 1.00 . A A . 136 LYS HZ3 1 1 12 27413 1 1 136 LYS N N 19.725 -1.663 1.299 1.00 . A A . 136 LYS N 1 1 12 27414 1 1 136 LYS NZ N 20.629 -8.199 0.364 1.00 . A A . 136 LYS NZ 1 1 12 27415 1 1 136 LYS O O 19.463 -2.576 4.516 1.00 . A A . 136 LYS O 1 1 12 27416 1 1 137 LEU C C 17.373 -1.580 5.973 1.00 . A A . 137 LEU C 1 1 12 27417 1 1 137 LEU CA C 17.559 -0.559 4.846 1.00 . A A . 137 LEU CA 1 1 12 27418 1 1 137 LEU CB C 16.290 0.283 4.655 1.00 . A A . 137 LEU CB 1 1 12 27419 1 1 137 LEU CD1 C 15.221 2.503 4.197 1.00 . A A . 137 LEU CD1 1 1 12 27420 1 1 137 LEU CD2 C 17.457 2.400 5.314 1.00 . A A . 137 LEU CD2 1 1 12 27421 1 1 137 LEU CG C 16.537 1.748 4.293 1.00 . A A . 137 LEU CG 1 1 12 27422 1 1 137 LEU H H 17.497 -0.915 2.762 1.00 . A A . 137 LEU H 1 1 12 27423 1 1 137 LEU HA H 18.372 0.102 5.115 1.00 . A A . 137 LEU HA 1 1 12 27424 1 1 137 LEU HB2 H 15.699 -0.165 3.867 1.00 . A A . 137 LEU HB2 1 1 12 27425 1 1 137 LEU HB3 H 15.721 0.254 5.571 1.00 . A A . 137 LEU HB3 1 1 12 27426 1 1 137 LEU HD11 H 15.340 3.491 4.617 1.00 . A A . 137 LEU HD11 1 1 12 27427 1 1 137 LEU HD12 H 14.457 1.969 4.745 1.00 . A A . 137 LEU HD12 1 1 12 27428 1 1 137 LEU HD13 H 14.927 2.586 3.160 1.00 . A A . 137 LEU HD13 1 1 12 27429 1 1 137 LEU HD21 H 17.369 1.885 6.259 1.00 . A A . 137 LEU HD21 1 1 12 27430 1 1 137 LEU HD22 H 17.178 3.436 5.440 1.00 . A A . 137 LEU HD22 1 1 12 27431 1 1 137 LEU HD23 H 18.478 2.342 4.967 1.00 . A A . 137 LEU HD23 1 1 12 27432 1 1 137 LEU HG H 17.020 1.796 3.327 1.00 . A A . 137 LEU HG 1 1 12 27433 1 1 137 LEU N N 17.929 -1.206 3.591 1.00 . A A . 137 LEU N 1 1 12 27434 1 1 137 LEU O O 18.341 -1.971 6.625 1.00 . A A . 137 LEU O 1 1 12 27435 1 1 138 ASN C C 15.278 -4.285 6.659 1.00 . A A . 138 ASN C 1 1 12 27436 1 1 138 ASN CA C 15.857 -2.995 7.245 1.00 . A A . 138 ASN CA 1 1 12 27437 1 1 138 ASN CB C 14.897 -2.411 8.284 1.00 . A A . 138 ASN CB 1 1 12 27438 1 1 138 ASN CG C 13.528 -2.107 7.709 1.00 . A A . 138 ASN CG 1 1 12 27439 1 1 138 ASN H H 15.396 -1.681 5.652 1.00 . A A . 138 ASN H 1 1 12 27440 1 1 138 ASN HA H 16.793 -3.229 7.730 1.00 . A A . 138 ASN HA 1 1 12 27441 1 1 138 ASN HB2 H 14.778 -3.118 9.091 1.00 . A A . 138 ASN HB2 1 1 12 27442 1 1 138 ASN HB3 H 15.315 -1.495 8.674 1.00 . A A . 138 ASN HB3 1 1 12 27443 1 1 138 ASN HD21 H 13.908 -0.157 7.768 1.00 . A A . 138 ASN HD21 1 1 12 27444 1 1 138 ASN HD22 H 12.356 -0.601 7.151 1.00 . A A . 138 ASN HD22 1 1 12 27445 1 1 138 ASN N N 16.135 -2.018 6.200 1.00 . A A . 138 ASN N 1 1 12 27446 1 1 138 ASN ND2 N 13.235 -0.825 7.525 1.00 . A A . 138 ASN ND2 1 1 12 27447 1 1 138 ASN O O 14.422 -4.251 5.775 1.00 . A A . 138 ASN O 1 1 12 27448 1 1 138 ASN OD1 O 12.743 -3.013 7.432 1.00 . A A . 138 ASN OD1 1 1 12 27449 1 1 139 ILE C C 15.291 -6.913 5.226 1.00 . A A . 139 ILE C 1 1 12 27450 1 1 139 ILE CA C 15.305 -6.740 6.748 1.00 . A A . 139 ILE CA 1 1 12 27451 1 1 139 ILE CB C 13.906 -7.075 7.310 1.00 . A A . 139 ILE CB 1 1 12 27452 1 1 139 ILE CD1 C 11.433 -6.718 6.820 1.00 . A A . 139 ILE CD1 1 1 12 27453 1 1 139 ILE CG1 C 12.837 -6.165 6.701 1.00 . A A . 139 ILE CG1 1 1 12 27454 1 1 139 ILE CG2 C 13.907 -6.954 8.827 1.00 . A A . 139 ILE CG2 1 1 12 27455 1 1 139 ILE H H 16.431 -5.356 7.883 1.00 . A A . 139 ILE H 1 1 12 27456 1 1 139 ILE HA H 16.000 -7.458 7.159 1.00 . A A . 139 ILE HA 1 1 12 27457 1 1 139 ILE HB H 13.680 -8.101 7.059 1.00 . A A . 139 ILE HB 1 1 12 27458 1 1 139 ILE HD11 H 11.009 -6.423 7.769 1.00 . A A . 139 ILE HD11 1 1 12 27459 1 1 139 ILE HD12 H 11.465 -7.796 6.760 1.00 . A A . 139 ILE HD12 1 1 12 27460 1 1 139 ILE HD13 H 10.825 -6.330 6.018 1.00 . A A . 139 ILE HD13 1 1 12 27461 1 1 139 ILE HG12 H 12.859 -5.210 7.204 1.00 . A A . 139 ILE HG12 1 1 12 27462 1 1 139 ILE HG13 H 13.049 -6.020 5.653 1.00 . A A . 139 ILE HG13 1 1 12 27463 1 1 139 ILE HG21 H 12.891 -6.989 9.191 1.00 . A A . 139 ILE HG21 1 1 12 27464 1 1 139 ILE HG22 H 14.359 -6.015 9.112 1.00 . A A . 139 ILE HG22 1 1 12 27465 1 1 139 ILE HG23 H 14.470 -7.770 9.253 1.00 . A A . 139 ILE HG23 1 1 12 27466 1 1 139 ILE N N 15.754 -5.414 7.176 1.00 . A A . 139 ILE N 1 1 12 27467 1 1 139 ILE O O 14.584 -7.778 4.708 1.00 . A A . 139 ILE O 1 1 12 27468 1 1 140 TRP C C 16.971 -7.424 2.634 1.00 . A A . 140 TRP C 1 1 12 27469 1 1 140 TRP CA C 16.134 -6.220 3.053 1.00 . A A . 140 TRP CA 1 1 12 27470 1 1 140 TRP CB C 16.713 -4.948 2.433 1.00 . A A . 140 TRP CB 1 1 12 27471 1 1 140 TRP CD1 C 15.491 -3.024 3.557 1.00 . A A . 140 TRP CD1 1 1 12 27472 1 1 140 TRP CD2 C 14.971 -3.292 1.402 1.00 . A A . 140 TRP CD2 1 1 12 27473 1 1 140 TRP CE2 C 14.238 -2.203 1.909 1.00 . A A . 140 TRP CE2 1 1 12 27474 1 1 140 TRP CE3 C 14.806 -3.650 0.062 1.00 . A A . 140 TRP CE3 1 1 12 27475 1 1 140 TRP CG C 15.767 -3.797 2.476 1.00 . A A . 140 TRP CG 1 1 12 27476 1 1 140 TRP CH2 C 13.213 -1.840 -0.184 1.00 . A A . 140 TRP CH2 1 1 12 27477 1 1 140 TRP CZ2 C 13.357 -1.469 1.125 1.00 . A A . 140 TRP CZ2 1 1 12 27478 1 1 140 TRP CZ3 C 13.927 -2.920 -0.718 1.00 . A A . 140 TRP CZ3 1 1 12 27479 1 1 140 TRP H H 16.626 -5.442 4.965 1.00 . A A . 140 TRP H 1 1 12 27480 1 1 140 TRP HA H 15.125 -6.358 2.693 1.00 . A A . 140 TRP HA 1 1 12 27481 1 1 140 TRP HB2 H 17.606 -4.661 2.969 1.00 . A A . 140 TRP HB2 1 1 12 27482 1 1 140 TRP HB3 H 16.961 -5.138 1.399 1.00 . A A . 140 TRP HB3 1 1 12 27483 1 1 140 TRP HD1 H 15.937 -3.165 4.526 1.00 . A A . 140 TRP HD1 1 1 12 27484 1 1 140 TRP HE1 H 14.217 -1.381 3.837 1.00 . A A . 140 TRP HE1 1 1 12 27485 1 1 140 TRP HE3 H 15.349 -4.480 -0.366 1.00 . A A . 140 TRP HE3 1 1 12 27486 1 1 140 TRP HH2 H 12.536 -1.298 -0.829 1.00 . A A . 140 TRP HH2 1 1 12 27487 1 1 140 TRP HZ2 H 12.804 -0.633 1.524 1.00 . A A . 140 TRP HZ2 1 1 12 27488 1 1 140 TRP HZ3 H 13.783 -3.183 -1.756 1.00 . A A . 140 TRP HZ3 1 1 12 27489 1 1 140 TRP N N 16.074 -6.111 4.510 1.00 . A A . 140 TRP N 1 1 12 27490 1 1 140 TRP NE1 N 14.574 -2.061 3.227 1.00 . A A . 140 TRP NE1 1 1 12 27491 1 1 140 TRP O O 16.589 -8.096 1.652 1.00 . A A . 140 TRP O 1 1 12 27492 1 1 140 TRP OXT O 18.001 -7.686 3.291 1.00 . A A . 140 TRP OXT 1 1 13 27493 1 1 1 ALA C C -16.873 13.815 2.159 1.00 . A A . 1 ALA C 1 1 13 27494 1 1 1 ALA CA C -15.952 12.770 2.778 1.00 . A A . 1 ALA CA 1 1 13 27495 1 1 1 ALA CB C -15.185 12.029 1.693 1.00 . A A . 1 ALA CB 1 1 13 27496 1 1 1 ALA H1 H -16.056 11.355 4.267 1.00 . A A . 1 ALA H1 1 1 13 27497 1 1 1 ALA H2 H -17.153 11.111 2.971 1.00 . A A . 1 ALA H2 1 1 13 27498 1 1 1 ALA H3 H -17.447 12.345 4.126 1.00 . A A . 1 ALA H3 1 1 13 27499 1 1 1 ALA HA H -15.234 13.270 3.412 1.00 . A A . 1 ALA HA 1 1 13 27500 1 1 1 ALA HB1 H -14.208 11.758 2.063 1.00 . A A . 1 ALA HB1 1 1 13 27501 1 1 1 ALA HB2 H -15.078 12.669 0.828 1.00 . A A . 1 ALA HB2 1 1 13 27502 1 1 1 ALA HB3 H -15.726 11.137 1.415 1.00 . A A . 1 ALA HB3 1 1 13 27503 1 1 1 ALA N N -16.721 11.808 3.611 1.00 . A A . 1 ALA N 1 1 13 27504 1 1 1 ALA O O -17.157 13.777 0.961 1.00 . A A . 1 ALA O 1 1 13 27505 1 1 2 THR C C -17.543 17.165 2.581 1.00 . A A . 2 THR C 1 1 13 27506 1 1 2 THR CA C -18.231 15.805 2.517 1.00 . A A . 2 THR CA 1 1 13 27507 1 1 2 THR CB C -19.510 15.828 3.355 1.00 . A A . 2 THR CB 1 1 13 27508 1 1 2 THR CG2 C -20.403 14.629 3.118 1.00 . A A . 2 THR CG2 1 1 13 27509 1 1 2 THR H H -17.079 14.725 3.928 1.00 . A A . 2 THR H 1 1 13 27510 1 1 2 THR HA H -18.487 15.592 1.490 1.00 . A A . 2 THR HA 1 1 13 27511 1 1 2 THR HB H -20.074 16.715 3.107 1.00 . A A . 2 THR HB 1 1 13 27512 1 1 2 THR HG1 H -18.519 16.523 4.895 1.00 . A A . 2 THR HG1 1 1 13 27513 1 1 2 THR HG21 H -20.360 14.348 2.075 1.00 . A A . 2 THR HG21 1 1 13 27514 1 1 2 THR HG22 H -21.420 14.880 3.381 1.00 . A A . 2 THR HG22 1 1 13 27515 1 1 2 THR HG23 H -20.066 13.803 3.727 1.00 . A A . 2 THR HG23 1 1 13 27516 1 1 2 THR N N -17.339 14.748 2.983 1.00 . A A . 2 THR N 1 1 13 27517 1 1 2 THR O O -17.128 17.612 3.649 1.00 . A A . 2 THR O 1 1 13 27518 1 1 2 THR OG1 O -19.204 15.868 4.737 1.00 . A A . 2 THR OG1 1 1 13 27519 1 1 3 SER C C -17.544 20.045 0.395 1.00 . A A . 3 SER C 1 1 13 27520 1 1 3 SER CA C -16.789 19.127 1.353 1.00 . A A . 3 SER CA 1 1 13 27521 1 1 3 SER CB C -15.332 18.985 0.907 1.00 . A A . 3 SER CB 1 1 13 27522 1 1 3 SER H H -17.777 17.409 0.609 1.00 . A A . 3 SER H 1 1 13 27523 1 1 3 SER HA H -16.812 19.562 2.341 1.00 . A A . 3 SER HA 1 1 13 27524 1 1 3 SER HB2 H -14.738 18.626 1.734 1.00 . A A . 3 SER HB2 1 1 13 27525 1 1 3 SER HB3 H -15.274 18.280 0.091 1.00 . A A . 3 SER HB3 1 1 13 27526 1 1 3 SER HG H -14.853 20.863 1.193 1.00 . A A . 3 SER HG 1 1 13 27527 1 1 3 SER N N -17.426 17.817 1.428 1.00 . A A . 3 SER N 1 1 13 27528 1 1 3 SER O O -18.334 20.888 0.822 1.00 . A A . 3 SER O 1 1 13 27529 1 1 3 SER OG O -14.806 20.228 0.475 1.00 . A A . 3 SER OG 1 1 13 27530 1 1 4 THR C C -17.446 20.335 -3.313 1.00 . A A . 4 THR C 1 1 13 27531 1 1 4 THR CA C -17.957 20.689 -1.919 1.00 . A A . 4 THR CA 1 1 13 27532 1 1 4 THR CB C -17.736 22.180 -1.645 1.00 . A A . 4 THR CB 1 1 13 27533 1 1 4 THR CG2 C -16.307 22.520 -1.277 1.00 . A A . 4 THR CG2 1 1 13 27534 1 1 4 THR H H -16.660 19.188 -1.181 1.00 . A A . 4 THR H 1 1 13 27535 1 1 4 THR HA H -19.015 20.479 -1.875 1.00 . A A . 4 THR HA 1 1 13 27536 1 1 4 THR HB H -18.369 22.480 -0.821 1.00 . A A . 4 THR HB 1 1 13 27537 1 1 4 THR HG1 H -17.437 22.819 -3.472 1.00 . A A . 4 THR HG1 1 1 13 27538 1 1 4 THR HG21 H -15.821 22.990 -2.118 1.00 . A A . 4 THR HG21 1 1 13 27539 1 1 4 THR HG22 H -15.777 21.617 -1.014 1.00 . A A . 4 THR HG22 1 1 13 27540 1 1 4 THR HG23 H -16.304 23.197 -0.435 1.00 . A A . 4 THR HG23 1 1 13 27541 1 1 4 THR N N -17.299 19.876 -0.901 1.00 . A A . 4 THR N 1 1 13 27542 1 1 4 THR O O -18.228 20.007 -4.205 1.00 . A A . 4 THR O 1 1 13 27543 1 1 4 THR OG1 O -18.085 22.956 -2.777 1.00 . A A . 4 THR OG1 1 1 13 27544 1 1 5 LYS C C -14.323 19.161 -4.594 1.00 . A A . 5 LYS C 1 1 13 27545 1 1 5 LYS CA C -15.517 20.092 -4.775 1.00 . A A . 5 LYS CA 1 1 13 27546 1 1 5 LYS CB C -15.072 21.377 -5.478 1.00 . A A . 5 LYS CB 1 1 13 27547 1 1 5 LYS CD C -13.320 23.161 -5.219 1.00 . A A . 5 LYS CD 1 1 13 27548 1 1 5 LYS CE C -12.913 24.386 -4.417 1.00 . A A . 5 LYS CE 1 1 13 27549 1 1 5 LYS CG C -14.450 22.402 -4.542 1.00 . A A . 5 LYS CG 1 1 13 27550 1 1 5 LYS H H -15.559 20.673 -2.744 1.00 . A A . 5 LYS H 1 1 13 27551 1 1 5 LYS HA H -16.257 19.597 -5.386 1.00 . A A . 5 LYS HA 1 1 13 27552 1 1 5 LYS HB2 H -14.344 21.124 -6.233 1.00 . A A . 5 LYS HB2 1 1 13 27553 1 1 5 LYS HB3 H -15.930 21.829 -5.953 1.00 . A A . 5 LYS HB3 1 1 13 27554 1 1 5 LYS HD2 H -12.466 22.507 -5.315 1.00 . A A . 5 LYS HD2 1 1 13 27555 1 1 5 LYS HD3 H -13.647 23.474 -6.199 1.00 . A A . 5 LYS HD3 1 1 13 27556 1 1 5 LYS HE2 H -13.706 24.628 -3.724 1.00 . A A . 5 LYS HE2 1 1 13 27557 1 1 5 LYS HE3 H -12.012 24.159 -3.866 1.00 . A A . 5 LYS HE3 1 1 13 27558 1 1 5 LYS HG2 H -15.209 23.105 -4.237 1.00 . A A . 5 LYS HG2 1 1 13 27559 1 1 5 LYS HG3 H -14.060 21.891 -3.674 1.00 . A A . 5 LYS HG3 1 1 13 27560 1 1 5 LYS HZ1 H -13.506 26.170 -5.328 1.00 . A A . 5 LYS HZ1 1 1 13 27561 1 1 5 LYS HZ2 H -12.432 25.251 -6.257 1.00 . A A . 5 LYS HZ2 1 1 13 27562 1 1 5 LYS HZ3 H -11.864 26.121 -4.922 1.00 . A A . 5 LYS HZ3 1 1 13 27563 1 1 5 LYS N N -16.131 20.404 -3.492 1.00 . A A . 5 LYS N 1 1 13 27564 1 1 5 LYS NZ N -12.661 25.565 -5.292 1.00 . A A . 5 LYS NZ 1 1 13 27565 1 1 5 LYS O O -13.346 19.511 -3.932 1.00 . A A . 5 LYS O 1 1 13 27566 1 1 6 LYS C C -12.417 17.071 -6.302 1.00 . A A . 6 LYS C 1 1 13 27567 1 1 6 LYS CA C -13.337 16.993 -5.088 1.00 . A A . 6 LYS CA 1 1 13 27568 1 1 6 LYS CB C -13.920 15.583 -4.966 1.00 . A A . 6 LYS CB 1 1 13 27569 1 1 6 LYS CD C -13.422 14.454 -2.777 1.00 . A A . 6 LYS CD 1 1 13 27570 1 1 6 LYS CE C -12.687 15.439 -1.882 1.00 . A A . 6 LYS CE 1 1 13 27571 1 1 6 LYS CG C -13.011 14.610 -4.233 1.00 . A A . 6 LYS CG 1 1 13 27572 1 1 6 LYS H H -15.215 17.754 -5.698 1.00 . A A . 6 LYS H 1 1 13 27573 1 1 6 LYS HA H -12.764 17.214 -4.201 1.00 . A A . 6 LYS HA 1 1 13 27574 1 1 6 LYS HB2 H -14.857 15.639 -4.433 1.00 . A A . 6 LYS HB2 1 1 13 27575 1 1 6 LYS HB3 H -14.102 15.194 -5.957 1.00 . A A . 6 LYS HB3 1 1 13 27576 1 1 6 LYS HD2 H -14.483 14.629 -2.691 1.00 . A A . 6 LYS HD2 1 1 13 27577 1 1 6 LYS HD3 H -13.193 13.449 -2.454 1.00 . A A . 6 LYS HD3 1 1 13 27578 1 1 6 LYS HE2 H -11.783 14.973 -1.520 1.00 . A A . 6 LYS HE2 1 1 13 27579 1 1 6 LYS HE3 H -12.431 16.313 -2.464 1.00 . A A . 6 LYS HE3 1 1 13 27580 1 1 6 LYS HG2 H -13.067 13.647 -4.716 1.00 . A A . 6 LYS HG2 1 1 13 27581 1 1 6 LYS HG3 H -11.996 14.979 -4.274 1.00 . A A . 6 LYS HG3 1 1 13 27582 1 1 6 LYS HZ1 H -14.526 15.754 -0.943 1.00 . A A . 6 LYS HZ1 1 1 13 27583 1 1 6 LYS HZ2 H -13.325 16.852 -0.483 1.00 . A A . 6 LYS HZ2 1 1 13 27584 1 1 6 LYS HZ3 H -13.293 15.269 0.109 1.00 . A A . 6 LYS HZ3 1 1 13 27585 1 1 6 LYS N N -14.410 17.975 -5.185 1.00 . A A . 6 LYS N 1 1 13 27586 1 1 6 LYS NZ N -13.516 15.858 -0.718 1.00 . A A . 6 LYS NZ 1 1 13 27587 1 1 6 LYS O O -12.854 17.401 -7.405 1.00 . A A . 6 LYS O 1 1 13 27588 1 1 7 LEU C C -9.980 15.423 -7.790 1.00 . A A . 7 LEU C 1 1 13 27589 1 1 7 LEU CA C -10.158 16.804 -7.168 1.00 . A A . 7 LEU CA 1 1 13 27590 1 1 7 LEU CB C -8.814 17.317 -6.644 1.00 . A A . 7 LEU CB 1 1 13 27591 1 1 7 LEU CD1 C -9.470 19.521 -5.647 1.00 . A A . 7 LEU CD1 1 1 13 27592 1 1 7 LEU CD2 C -7.161 19.199 -6.551 1.00 . A A . 7 LEU CD2 1 1 13 27593 1 1 7 LEU CG C -8.629 18.834 -6.711 1.00 . A A . 7 LEU CG 1 1 13 27594 1 1 7 LEU H H -10.852 16.512 -5.189 1.00 . A A . 7 LEU H 1 1 13 27595 1 1 7 LEU HA H -10.521 17.483 -7.924 1.00 . A A . 7 LEU HA 1 1 13 27596 1 1 7 LEU HB2 H -8.712 17.008 -5.613 1.00 . A A . 7 LEU HB2 1 1 13 27597 1 1 7 LEU HB3 H -8.027 16.855 -7.220 1.00 . A A . 7 LEU HB3 1 1 13 27598 1 1 7 LEU HD11 H -9.151 19.194 -4.668 1.00 . A A . 7 LEU HD11 1 1 13 27599 1 1 7 LEU HD12 H -10.510 19.267 -5.789 1.00 . A A . 7 LEU HD12 1 1 13 27600 1 1 7 LEU HD13 H -9.347 20.591 -5.726 1.00 . A A . 7 LEU HD13 1 1 13 27601 1 1 7 LEU HD21 H -7.070 20.262 -6.390 1.00 . A A . 7 LEU HD21 1 1 13 27602 1 1 7 LEU HD22 H -6.622 18.923 -7.446 1.00 . A A . 7 LEU HD22 1 1 13 27603 1 1 7 LEU HD23 H -6.748 18.670 -5.705 1.00 . A A . 7 LEU HD23 1 1 13 27604 1 1 7 LEU HG H -8.959 19.188 -7.676 1.00 . A A . 7 LEU HG 1 1 13 27605 1 1 7 LEU N N -11.140 16.768 -6.091 1.00 . A A . 7 LEU N 1 1 13 27606 1 1 7 LEU O O -10.242 15.228 -8.977 1.00 . A A . 7 LEU O 1 1 13 27607 1 1 8 HIS C C -9.182 12.135 -6.282 1.00 . A A . 8 HIS C 1 1 13 27608 1 1 8 HIS CA C -9.325 13.102 -7.453 1.00 . A A . 8 HIS CA 1 1 13 27609 1 1 8 HIS CB C -8.083 13.033 -8.344 1.00 . A A . 8 HIS CB 1 1 13 27610 1 1 8 HIS CD2 C -5.907 13.166 -6.936 1.00 . A A . 8 HIS CD2 1 1 13 27611 1 1 8 HIS CE1 C -5.434 15.279 -7.277 1.00 . A A . 8 HIS CE1 1 1 13 27612 1 1 8 HIS CG C -6.874 13.675 -7.736 1.00 . A A . 8 HIS CG 1 1 13 27613 1 1 8 HIS H H -9.347 14.684 -6.045 1.00 . A A . 8 HIS H 1 1 13 27614 1 1 8 HIS HA H -10.189 12.818 -8.035 1.00 . A A . 8 HIS HA 1 1 13 27615 1 1 8 HIS HB2 H -7.846 11.999 -8.539 1.00 . A A . 8 HIS HB2 1 1 13 27616 1 1 8 HIS HB3 H -8.291 13.533 -9.279 1.00 . A A . 8 HIS HB3 1 1 13 27617 1 1 8 HIS HD1 H -7.057 15.643 -8.468 1.00 . A A . 8 HIS HD1 1 1 13 27618 1 1 8 HIS HD2 H -5.842 12.147 -6.578 1.00 . A A . 8 HIS HD2 1 1 13 27619 1 1 8 HIS HE1 H -4.941 16.239 -7.247 1.00 . A A . 8 HIS HE1 1 1 13 27620 1 1 8 HIS HE2 H -4.180 14.089 -6.178 1.00 . A A . 8 HIS HE2 1 1 13 27621 1 1 8 HIS N N -9.536 14.467 -6.981 1.00 . A A . 8 HIS N 1 1 13 27622 1 1 8 HIS ND1 N -6.548 15.001 -7.930 1.00 . A A . 8 HIS ND1 1 1 13 27623 1 1 8 HIS NE2 N -5.025 14.183 -6.665 1.00 . A A . 8 HIS NE2 1 1 13 27624 1 1 8 HIS O O -9.726 11.031 -6.307 1.00 . A A . 8 HIS O 1 1 13 27625 1 1 9 LYS C C -9.428 11.814 -3.138 1.00 . A A . 9 LYS C 1 1 13 27626 1 1 9 LYS CA C -8.235 11.729 -4.080 1.00 . A A . 9 LYS CA 1 1 13 27627 1 1 9 LYS CB C -6.961 12.160 -3.350 1.00 . A A . 9 LYS CB 1 1 13 27628 1 1 9 LYS CD C -6.350 14.576 -3.686 1.00 . A A . 9 LYS CD 1 1 13 27629 1 1 9 LYS CE C -4.954 14.916 -3.192 1.00 . A A . 9 LYS CE 1 1 13 27630 1 1 9 LYS CG C -7.032 13.566 -2.776 1.00 . A A . 9 LYS CG 1 1 13 27631 1 1 9 LYS H H -8.041 13.442 -5.290 1.00 . A A . 9 LYS H 1 1 13 27632 1 1 9 LYS HA H -8.123 10.707 -4.408 1.00 . A A . 9 LYS HA 1 1 13 27633 1 1 9 LYS HB2 H -6.774 11.472 -2.539 1.00 . A A . 9 LYS HB2 1 1 13 27634 1 1 9 LYS HB3 H -6.133 12.118 -4.042 1.00 . A A . 9 LYS HB3 1 1 13 27635 1 1 9 LYS HD2 H -6.279 14.160 -4.679 1.00 . A A . 9 LYS HD2 1 1 13 27636 1 1 9 LYS HD3 H -6.943 15.478 -3.713 1.00 . A A . 9 LYS HD3 1 1 13 27637 1 1 9 LYS HE2 H -4.890 14.681 -2.140 1.00 . A A . 9 LYS HE2 1 1 13 27638 1 1 9 LYS HE3 H -4.238 14.320 -3.738 1.00 . A A . 9 LYS HE3 1 1 13 27639 1 1 9 LYS HG2 H -8.069 13.845 -2.659 1.00 . A A . 9 LYS HG2 1 1 13 27640 1 1 9 LYS HG3 H -6.544 13.576 -1.812 1.00 . A A . 9 LYS HG3 1 1 13 27641 1 1 9 LYS HZ1 H -5.499 16.929 -3.315 1.00 . A A . 9 LYS HZ1 1 1 13 27642 1 1 9 LYS HZ2 H -4.208 16.507 -4.324 1.00 . A A . 9 LYS HZ2 1 1 13 27643 1 1 9 LYS HZ3 H -3.959 16.674 -2.659 1.00 . A A . 9 LYS HZ3 1 1 13 27644 1 1 9 LYS N N -8.448 12.555 -5.256 1.00 . A A . 9 LYS N 1 1 13 27645 1 1 9 LYS NZ N -4.632 16.357 -3.386 1.00 . A A . 9 LYS NZ 1 1 13 27646 1 1 9 LYS O O -10.243 12.733 -3.228 1.00 . A A . 9 LYS O 1 1 13 27647 1 1 10 GLU C C -10.194 10.039 -0.013 1.00 . A A . 10 GLU C 1 1 13 27648 1 1 10 GLU CA C -10.611 10.804 -1.271 1.00 . A A . 10 GLU CA 1 1 13 27649 1 1 10 GLU CB C -11.845 10.151 -1.897 1.00 . A A . 10 GLU CB 1 1 13 27650 1 1 10 GLU CD C -14.302 10.051 -1.315 1.00 . A A . 10 GLU CD 1 1 13 27651 1 1 10 GLU CG C -13.127 10.938 -1.679 1.00 . A A . 10 GLU CG 1 1 13 27652 1 1 10 GLU H H -8.836 10.150 -2.222 1.00 . A A . 10 GLU H 1 1 13 27653 1 1 10 GLU HA H -10.852 11.820 -0.999 1.00 . A A . 10 GLU HA 1 1 13 27654 1 1 10 GLU HB2 H -11.686 10.052 -2.960 1.00 . A A . 10 GLU HB2 1 1 13 27655 1 1 10 GLU HB3 H -11.975 9.167 -1.469 1.00 . A A . 10 GLU HB3 1 1 13 27656 1 1 10 GLU HG2 H -12.969 11.645 -0.879 1.00 . A A . 10 GLU HG2 1 1 13 27657 1 1 10 GLU HG3 H -13.364 11.471 -2.587 1.00 . A A . 10 GLU HG3 1 1 13 27658 1 1 10 GLU N N -9.520 10.849 -2.236 1.00 . A A . 10 GLU N 1 1 13 27659 1 1 10 GLU O O -9.632 8.948 -0.103 1.00 . A A . 10 GLU O 1 1 13 27660 1 1 10 GLU OE1 O -14.119 9.132 -0.489 1.00 . A A . 10 GLU OE1 1 1 13 27661 1 1 10 GLU OE2 O -15.405 10.275 -1.856 1.00 . A A . 10 GLU OE2 1 1 13 27662 1 1 11 PRO C C -11.054 8.806 2.792 1.00 . A A . 11 PRO C 1 1 13 27663 1 1 11 PRO CA C -10.117 9.959 2.449 1.00 . A A . 11 PRO CA 1 1 13 27664 1 1 11 PRO CB C -10.266 11.091 3.463 1.00 . A A . 11 PRO CB 1 1 13 27665 1 1 11 PRO CD C -11.137 11.900 1.384 1.00 . A A . 11 PRO CD 1 1 13 27666 1 1 11 PRO CG C -11.307 11.981 2.879 1.00 . A A . 11 PRO CG 1 1 13 27667 1 1 11 PRO HA H -9.096 9.605 2.446 1.00 . A A . 11 PRO HA 1 1 13 27668 1 1 11 PRO HB2 H -10.580 10.685 4.414 1.00 . A A . 11 PRO HB2 1 1 13 27669 1 1 11 PRO HB3 H -9.325 11.605 3.577 1.00 . A A . 11 PRO HB3 1 1 13 27670 1 1 11 PRO HD2 H -12.099 11.918 0.895 1.00 . A A . 11 PRO HD2 1 1 13 27671 1 1 11 PRO HD3 H -10.518 12.712 1.031 1.00 . A A . 11 PRO HD3 1 1 13 27672 1 1 11 PRO HG2 H -12.289 11.634 3.163 1.00 . A A . 11 PRO HG2 1 1 13 27673 1 1 11 PRO HG3 H -11.153 12.996 3.217 1.00 . A A . 11 PRO HG3 1 1 13 27674 1 1 11 PRO N N -10.467 10.600 1.179 1.00 . A A . 11 PRO N 1 1 13 27675 1 1 11 PRO O O -12.111 8.651 2.180 1.00 . A A . 11 PRO O 1 1 13 27676 1 1 12 ALA C C -11.013 6.347 5.556 1.00 . A A . 12 ALA C 1 1 13 27677 1 1 12 ALA CA C -11.466 6.867 4.196 1.00 . A A . 12 ALA CA 1 1 13 27678 1 1 12 ALA CB C -11.406 5.757 3.157 1.00 . A A . 12 ALA CB 1 1 13 27679 1 1 12 ALA H H -9.811 8.176 4.223 1.00 . A A . 12 ALA H 1 1 13 27680 1 1 12 ALA HA H -12.487 7.200 4.274 1.00 . A A . 12 ALA HA 1 1 13 27681 1 1 12 ALA HB1 H -11.903 6.083 2.255 1.00 . A A . 12 ALA HB1 1 1 13 27682 1 1 12 ALA HB2 H -11.900 4.877 3.541 1.00 . A A . 12 ALA HB2 1 1 13 27683 1 1 12 ALA HB3 H -10.375 5.525 2.938 1.00 . A A . 12 ALA HB3 1 1 13 27684 1 1 12 ALA N N -10.661 8.002 3.773 1.00 . A A . 12 ALA N 1 1 13 27685 1 1 12 ALA O O -9.924 6.677 6.027 1.00 . A A . 12 ALA O 1 1 13 27686 1 1 13 THR C C -11.344 3.453 7.386 1.00 . A A . 13 THR C 1 1 13 27687 1 1 13 THR CA C -11.542 4.962 7.488 1.00 . A A . 13 THR CA 1 1 13 27688 1 1 13 THR CB C -12.659 5.274 8.484 1.00 . A A . 13 THR CB 1 1 13 27689 1 1 13 THR CG2 C -12.228 5.141 9.929 1.00 . A A . 13 THR CG2 1 1 13 27690 1 1 13 THR H H -12.707 5.305 5.755 1.00 . A A . 13 THR H 1 1 13 27691 1 1 13 THR HA H -10.625 5.412 7.835 1.00 . A A . 13 THR HA 1 1 13 27692 1 1 13 THR HB H -13.478 4.589 8.319 1.00 . A A . 13 THR HB 1 1 13 27693 1 1 13 THR HG1 H -13.501 6.683 7.414 1.00 . A A . 13 THR HG1 1 1 13 27694 1 1 13 THR HG21 H -12.396 6.075 10.443 1.00 . A A . 13 THR HG21 1 1 13 27695 1 1 13 THR HG22 H -11.177 4.892 9.969 1.00 . A A . 13 THR HG22 1 1 13 27696 1 1 13 THR HG23 H -12.801 4.360 10.405 1.00 . A A . 13 THR HG23 1 1 13 27697 1 1 13 THR N N -11.855 5.531 6.182 1.00 . A A . 13 THR N 1 1 13 27698 1 1 13 THR O O -11.933 2.798 6.527 1.00 . A A . 13 THR O 1 1 13 27699 1 1 13 THR OG1 O -13.141 6.594 8.300 1.00 . A A . 13 THR OG1 1 1 13 27700 1 1 14 LEU C C -11.409 0.699 8.859 1.00 . A A . 14 LEU C 1 1 13 27701 1 1 14 LEU CA C -10.238 1.477 8.270 1.00 . A A . 14 LEU CA 1 1 13 27702 1 1 14 LEU CB C -8.965 1.177 9.070 1.00 . A A . 14 LEU CB 1 1 13 27703 1 1 14 LEU CD1 C -8.319 -1.090 8.211 1.00 . A A . 14 LEU CD1 1 1 13 27704 1 1 14 LEU CD2 C -7.635 0.962 6.949 1.00 . A A . 14 LEU CD2 1 1 13 27705 1 1 14 LEU CG C -7.900 0.368 8.327 1.00 . A A . 14 LEU CG 1 1 13 27706 1 1 14 LEU H H -10.071 3.484 8.927 1.00 . A A . 14 LEU H 1 1 13 27707 1 1 14 LEU HA H -10.092 1.164 7.248 1.00 . A A . 14 LEU HA 1 1 13 27708 1 1 14 LEU HB2 H -8.528 2.116 9.375 1.00 . A A . 14 LEU HB2 1 1 13 27709 1 1 14 LEU HB3 H -9.245 0.625 9.958 1.00 . A A . 14 LEU HB3 1 1 13 27710 1 1 14 LEU HD11 H -7.473 -1.727 8.424 1.00 . A A . 14 LEU HD11 1 1 13 27711 1 1 14 LEU HD12 H -8.674 -1.285 7.210 1.00 . A A . 14 LEU HD12 1 1 13 27712 1 1 14 LEU HD13 H -9.110 -1.295 8.918 1.00 . A A . 14 LEU HD13 1 1 13 27713 1 1 14 LEU HD21 H -7.951 0.263 6.189 1.00 . A A . 14 LEU HD21 1 1 13 27714 1 1 14 LEU HD22 H -6.579 1.159 6.839 1.00 . A A . 14 LEU HD22 1 1 13 27715 1 1 14 LEU HD23 H -8.186 1.884 6.841 1.00 . A A . 14 LEU HD23 1 1 13 27716 1 1 14 LEU HG H -6.977 0.402 8.888 1.00 . A A . 14 LEU HG 1 1 13 27717 1 1 14 LEU N N -10.512 2.910 8.267 1.00 . A A . 14 LEU N 1 1 13 27718 1 1 14 LEU O O -11.641 0.729 10.068 1.00 . A A . 14 LEU O 1 1 13 27719 1 1 15 ILE C C -12.769 -2.008 9.248 1.00 . A A . 15 ILE C 1 1 13 27720 1 1 15 ILE CA C -13.265 -0.808 8.453 1.00 . A A . 15 ILE CA 1 1 13 27721 1 1 15 ILE CB C -14.121 -1.300 7.268 1.00 . A A . 15 ILE CB 1 1 13 27722 1 1 15 ILE CD1 C -15.529 0.819 7.133 1.00 . A A . 15 ILE CD1 1 1 13 27723 1 1 15 ILE CG1 C -14.578 -0.115 6.414 1.00 . A A . 15 ILE CG1 1 1 13 27724 1 1 15 ILE CG2 C -15.320 -2.093 7.767 1.00 . A A . 15 ILE CG2 1 1 13 27725 1 1 15 ILE H H -11.896 -0.008 7.053 1.00 . A A . 15 ILE H 1 1 13 27726 1 1 15 ILE HA H -13.881 -0.190 9.090 1.00 . A A . 15 ILE HA 1 1 13 27727 1 1 15 ILE HB H -13.514 -1.956 6.662 1.00 . A A . 15 ILE HB 1 1 13 27728 1 1 15 ILE HD11 H -16.180 1.292 6.413 1.00 . A A . 15 ILE HD11 1 1 13 27729 1 1 15 ILE HD12 H -14.963 1.574 7.659 1.00 . A A . 15 ILE HD12 1 1 13 27730 1 1 15 ILE HD13 H -16.121 0.256 7.839 1.00 . A A . 15 ILE HD13 1 1 13 27731 1 1 15 ILE HG12 H -13.714 0.461 6.116 1.00 . A A . 15 ILE HG12 1 1 13 27732 1 1 15 ILE HG13 H -15.078 -0.485 5.533 1.00 . A A . 15 ILE HG13 1 1 13 27733 1 1 15 ILE HG21 H -14.978 -2.943 8.339 1.00 . A A . 15 ILE HG21 1 1 13 27734 1 1 15 ILE HG22 H -15.902 -2.436 6.925 1.00 . A A . 15 ILE HG22 1 1 13 27735 1 1 15 ILE HG23 H -15.934 -1.461 8.394 1.00 . A A . 15 ILE HG23 1 1 13 27736 1 1 15 ILE N N -12.135 -0.011 8.003 1.00 . A A . 15 ILE N 1 1 13 27737 1 1 15 ILE O O -13.287 -2.315 10.322 1.00 . A A . 15 ILE O 1 1 13 27738 1 1 16 LYS C C -9.865 -4.239 8.684 1.00 . A A . 16 LYS C 1 1 13 27739 1 1 16 LYS CA C -11.165 -3.834 9.369 1.00 . A A . 16 LYS CA 1 1 13 27740 1 1 16 LYS CB C -12.152 -5.003 9.371 1.00 . A A . 16 LYS CB 1 1 13 27741 1 1 16 LYS CD C -11.971 -6.220 11.563 1.00 . A A . 16 LYS CD 1 1 13 27742 1 1 16 LYS CE C -11.013 -5.483 12.486 1.00 . A A . 16 LYS CE 1 1 13 27743 1 1 16 LYS CG C -12.794 -5.253 10.726 1.00 . A A . 16 LYS CG 1 1 13 27744 1 1 16 LYS H H -11.380 -2.371 7.858 1.00 . A A . 16 LYS H 1 1 13 27745 1 1 16 LYS HA H -10.945 -3.554 10.390 1.00 . A A . 16 LYS HA 1 1 13 27746 1 1 16 LYS HB2 H -12.936 -4.799 8.658 1.00 . A A . 16 LYS HB2 1 1 13 27747 1 1 16 LYS HB3 H -11.630 -5.901 9.074 1.00 . A A . 16 LYS HB3 1 1 13 27748 1 1 16 LYS HD2 H -12.639 -6.821 12.161 1.00 . A A . 16 LYS HD2 1 1 13 27749 1 1 16 LYS HD3 H -11.403 -6.858 10.903 1.00 . A A . 16 LYS HD3 1 1 13 27750 1 1 16 LYS HE2 H -10.033 -5.927 12.394 1.00 . A A . 16 LYS HE2 1 1 13 27751 1 1 16 LYS HE3 H -10.967 -4.447 12.186 1.00 . A A . 16 LYS HE3 1 1 13 27752 1 1 16 LYS HG2 H -12.876 -4.315 11.254 1.00 . A A . 16 LYS HG2 1 1 13 27753 1 1 16 LYS HG3 H -13.780 -5.670 10.575 1.00 . A A . 16 LYS HG3 1 1 13 27754 1 1 16 LYS HZ1 H -10.941 -6.326 14.396 1.00 . A A . 16 LYS HZ1 1 1 13 27755 1 1 16 LYS HZ2 H -12.467 -5.738 13.964 1.00 . A A . 16 LYS HZ2 1 1 13 27756 1 1 16 LYS HZ3 H -11.238 -4.660 14.393 1.00 . A A . 16 LYS HZ3 1 1 13 27757 1 1 16 LYS N N -11.751 -2.674 8.713 1.00 . A A . 16 LYS N 1 1 13 27758 1 1 16 LYS NZ N -11.445 -5.558 13.909 1.00 . A A . 16 LYS NZ 1 1 13 27759 1 1 16 LYS O O -9.815 -4.387 7.463 1.00 . A A . 16 LYS O 1 1 13 27760 1 1 17 ALA C C -7.459 -6.288 8.640 1.00 . A A . 17 ALA C 1 1 13 27761 1 1 17 ALA CA C -7.515 -4.795 8.946 1.00 . A A . 17 ALA CA 1 1 13 27762 1 1 17 ALA CB C -6.414 -4.414 9.924 1.00 . A A . 17 ALA CB 1 1 13 27763 1 1 17 ALA H H -8.911 -4.276 10.436 1.00 . A A . 17 ALA H 1 1 13 27764 1 1 17 ALA HA H -7.357 -4.244 8.034 1.00 . A A . 17 ALA HA 1 1 13 27765 1 1 17 ALA HB1 H -6.136 -5.279 10.507 1.00 . A A . 17 ALA HB1 1 1 13 27766 1 1 17 ALA HB2 H -6.772 -3.636 10.582 1.00 . A A . 17 ALA HB2 1 1 13 27767 1 1 17 ALA HB3 H -5.554 -4.057 9.377 1.00 . A A . 17 ALA HB3 1 1 13 27768 1 1 17 ALA N N -8.813 -4.413 9.476 1.00 . A A . 17 ALA N 1 1 13 27769 1 1 17 ALA O O -7.775 -7.119 9.492 1.00 . A A . 17 ALA O 1 1 13 27770 1 1 18 ILE C C -5.544 -8.545 7.273 1.00 . A A . 18 ILE C 1 1 13 27771 1 1 18 ILE CA C -6.944 -8.017 7.004 1.00 . A A . 18 ILE CA 1 1 13 27772 1 1 18 ILE CB C -7.266 -8.206 5.505 1.00 . A A . 18 ILE CB 1 1 13 27773 1 1 18 ILE CD1 C -9.744 -7.801 4.956 1.00 . A A . 18 ILE CD1 1 1 13 27774 1 1 18 ILE CG1 C -8.349 -7.213 5.046 1.00 . A A . 18 ILE CG1 1 1 13 27775 1 1 18 ILE CG2 C -7.686 -9.646 5.234 1.00 . A A . 18 ILE CG2 1 1 13 27776 1 1 18 ILE H H -6.806 -5.914 6.787 1.00 . A A . 18 ILE H 1 1 13 27777 1 1 18 ILE HA H -7.654 -8.591 7.582 1.00 . A A . 18 ILE HA 1 1 13 27778 1 1 18 ILE HB H -6.363 -8.019 4.945 1.00 . A A . 18 ILE HB 1 1 13 27779 1 1 18 ILE HD11 H -9.864 -8.299 4.006 1.00 . A A . 18 ILE HD11 1 1 13 27780 1 1 18 ILE HD12 H -10.474 -7.010 5.043 1.00 . A A . 18 ILE HD12 1 1 13 27781 1 1 18 ILE HD13 H -9.887 -8.512 5.757 1.00 . A A . 18 ILE HD13 1 1 13 27782 1 1 18 ILE HG12 H -8.388 -6.389 5.740 1.00 . A A . 18 ILE HG12 1 1 13 27783 1 1 18 ILE HG13 H -8.084 -6.835 4.070 1.00 . A A . 18 ILE HG13 1 1 13 27784 1 1 18 ILE HG21 H -8.394 -9.962 5.985 1.00 . A A . 18 ILE HG21 1 1 13 27785 1 1 18 ILE HG22 H -6.816 -10.285 5.267 1.00 . A A . 18 ILE HG22 1 1 13 27786 1 1 18 ILE HG23 H -8.143 -9.709 4.258 1.00 . A A . 18 ILE HG23 1 1 13 27787 1 1 18 ILE N N -7.049 -6.622 7.420 1.00 . A A . 18 ILE N 1 1 13 27788 1 1 18 ILE O O -5.341 -9.367 8.166 1.00 . A A . 18 ILE O 1 1 13 27789 1 1 19 ASP C C -2.223 -7.346 6.322 1.00 . A A . 19 ASP C 1 1 13 27790 1 1 19 ASP CA C -3.190 -8.483 6.668 1.00 . A A . 19 ASP CA 1 1 13 27791 1 1 19 ASP CB C -2.905 -9.721 5.811 1.00 . A A . 19 ASP CB 1 1 13 27792 1 1 19 ASP CG C -3.361 -11.004 6.478 1.00 . A A . 19 ASP CG 1 1 13 27793 1 1 19 ASP H H -4.802 -7.399 5.804 1.00 . A A . 19 ASP H 1 1 13 27794 1 1 19 ASP HA H -3.054 -8.743 7.708 1.00 . A A . 19 ASP HA 1 1 13 27795 1 1 19 ASP HB2 H -3.420 -9.625 4.867 1.00 . A A . 19 ASP HB2 1 1 13 27796 1 1 19 ASP HB3 H -1.842 -9.789 5.631 1.00 . A A . 19 ASP HB3 1 1 13 27797 1 1 19 ASP N N -4.577 -8.060 6.501 1.00 . A A . 19 ASP N 1 1 13 27798 1 1 19 ASP O O -1.998 -6.449 7.136 1.00 . A A . 19 ASP O 1 1 13 27799 1 1 19 ASP OD1 O -4.587 -11.190 6.631 1.00 . A A . 19 ASP OD1 1 1 13 27800 1 1 19 ASP OD2 O -2.493 -11.823 6.847 1.00 . A A . 19 ASP OD2 1 1 13 27801 1 1 20 GLY C C -1.176 -5.701 3.397 1.00 . A A . 20 GLY C 1 1 13 27802 1 1 20 GLY CA C -0.737 -6.341 4.696 1.00 . A A . 20 GLY CA 1 1 13 27803 1 1 20 GLY H H -1.878 -8.111 4.503 1.00 . A A . 20 GLY H 1 1 13 27804 1 1 20 GLY HA2 H -0.686 -5.583 5.464 1.00 . A A . 20 GLY HA2 1 1 13 27805 1 1 20 GLY HA3 H 0.243 -6.774 4.561 1.00 . A A . 20 GLY HA3 1 1 13 27806 1 1 20 GLY N N -1.660 -7.379 5.117 1.00 . A A . 20 GLY N 1 1 13 27807 1 1 20 GLY O O -1.750 -4.611 3.396 1.00 . A A . 20 GLY O 1 1 13 27808 1 1 21 ASP C C -2.839 -5.882 0.843 1.00 . A A . 21 ASP C 1 1 13 27809 1 1 21 ASP CA C -1.317 -5.897 0.981 1.00 . A A . 21 ASP CA 1 1 13 27810 1 1 21 ASP CB C -0.699 -6.760 -0.120 1.00 . A A . 21 ASP CB 1 1 13 27811 1 1 21 ASP CG C -1.159 -8.202 -0.051 1.00 . A A . 21 ASP CG 1 1 13 27812 1 1 21 ASP H H -0.478 -7.255 2.356 1.00 . A A . 21 ASP H 1 1 13 27813 1 1 21 ASP HA H -0.951 -4.887 0.884 1.00 . A A . 21 ASP HA 1 1 13 27814 1 1 21 ASP HB2 H -0.978 -6.359 -1.083 1.00 . A A . 21 ASP HB2 1 1 13 27815 1 1 21 ASP HB3 H 0.377 -6.738 -0.024 1.00 . A A . 21 ASP HB3 1 1 13 27816 1 1 21 ASP N N -0.925 -6.390 2.290 1.00 . A A . 21 ASP N 1 1 13 27817 1 1 21 ASP O O -3.371 -5.345 -0.124 1.00 . A A . 21 ASP O 1 1 13 27818 1 1 21 ASP OD1 O -1.385 -8.700 1.072 1.00 . A A . 21 ASP OD1 1 1 13 27819 1 1 21 ASP OD2 O -1.292 -8.835 -1.120 1.00 . A A . 21 ASP OD2 1 1 13 27820 1 1 22 THR C C -5.567 -5.924 3.082 1.00 . A A . 22 THR C 1 1 13 27821 1 1 22 THR CA C -4.993 -6.517 1.797 1.00 . A A . 22 THR CA 1 1 13 27822 1 1 22 THR CB C -5.480 -7.956 1.624 1.00 . A A . 22 THR CB 1 1 13 27823 1 1 22 THR CG2 C -6.746 -8.065 0.800 1.00 . A A . 22 THR CG2 1 1 13 27824 1 1 22 THR H H -3.062 -6.887 2.567 1.00 . A A . 22 THR H 1 1 13 27825 1 1 22 THR HA H -5.332 -5.927 0.959 1.00 . A A . 22 THR HA 1 1 13 27826 1 1 22 THR HB H -5.684 -8.376 2.599 1.00 . A A . 22 THR HB 1 1 13 27827 1 1 22 THR HG1 H -4.173 -8.304 0.207 1.00 . A A . 22 THR HG1 1 1 13 27828 1 1 22 THR HG21 H -7.529 -7.485 1.265 1.00 . A A . 22 THR HG21 1 1 13 27829 1 1 22 THR HG22 H -7.049 -9.100 0.743 1.00 . A A . 22 THR HG22 1 1 13 27830 1 1 22 THR HG23 H -6.560 -7.688 -0.195 1.00 . A A . 22 THR HG23 1 1 13 27831 1 1 22 THR N N -3.537 -6.473 1.817 1.00 . A A . 22 THR N 1 1 13 27832 1 1 22 THR O O -5.190 -6.322 4.184 1.00 . A A . 22 THR O 1 1 13 27833 1 1 22 THR OG1 O -4.489 -8.750 0.997 1.00 . A A . 22 THR OG1 1 1 13 27834 1 1 23 VAL C C -8.470 -3.749 3.692 1.00 . A A . 23 VAL C 1 1 13 27835 1 1 23 VAL CA C -7.106 -4.315 4.072 1.00 . A A . 23 VAL CA 1 1 13 27836 1 1 23 VAL CB C -6.226 -3.176 4.621 1.00 . A A . 23 VAL CB 1 1 13 27837 1 1 23 VAL CG1 C -5.026 -3.738 5.367 1.00 . A A . 23 VAL CG1 1 1 13 27838 1 1 23 VAL CG2 C -5.781 -2.257 3.494 1.00 . A A . 23 VAL CG2 1 1 13 27839 1 1 23 VAL H H -6.732 -4.696 2.026 1.00 . A A . 23 VAL H 1 1 13 27840 1 1 23 VAL HA H -7.234 -5.051 4.852 1.00 . A A . 23 VAL HA 1 1 13 27841 1 1 23 VAL HB H -6.815 -2.597 5.317 1.00 . A A . 23 VAL HB 1 1 13 27842 1 1 23 VAL HG11 H -4.480 -2.930 5.830 1.00 . A A . 23 VAL HG11 1 1 13 27843 1 1 23 VAL HG12 H -4.382 -4.256 4.673 1.00 . A A . 23 VAL HG12 1 1 13 27844 1 1 23 VAL HG13 H -5.365 -4.426 6.127 1.00 . A A . 23 VAL HG13 1 1 13 27845 1 1 23 VAL HG21 H -4.989 -2.733 2.933 1.00 . A A . 23 VAL HG21 1 1 13 27846 1 1 23 VAL HG22 H -5.419 -1.328 3.909 1.00 . A A . 23 VAL HG22 1 1 13 27847 1 1 23 VAL HG23 H -6.617 -2.058 2.839 1.00 . A A . 23 VAL HG23 1 1 13 27848 1 1 23 VAL N N -6.477 -4.969 2.930 1.00 . A A . 23 VAL N 1 1 13 27849 1 1 23 VAL O O -8.654 -3.254 2.582 1.00 . A A . 23 VAL O 1 1 13 27850 1 1 24 LYS C C -10.843 -1.821 4.719 1.00 . A A . 24 LYS C 1 1 13 27851 1 1 24 LYS CA C -10.764 -3.304 4.362 1.00 . A A . 24 LYS CA 1 1 13 27852 1 1 24 LYS CB C -11.800 -4.098 5.160 1.00 . A A . 24 LYS CB 1 1 13 27853 1 1 24 LYS CD C -14.070 -4.238 4.086 1.00 . A A . 24 LYS CD 1 1 13 27854 1 1 24 LYS CE C -15.062 -5.148 3.380 1.00 . A A . 24 LYS CE 1 1 13 27855 1 1 24 LYS CG C -12.731 -4.928 4.290 1.00 . A A . 24 LYS CG 1 1 13 27856 1 1 24 LYS H H -9.220 -4.220 5.486 1.00 . A A . 24 LYS H 1 1 13 27857 1 1 24 LYS HA H -10.968 -3.420 3.308 1.00 . A A . 24 LYS HA 1 1 13 27858 1 1 24 LYS HB2 H -11.284 -4.767 5.830 1.00 . A A . 24 LYS HB2 1 1 13 27859 1 1 24 LYS HB3 H -12.401 -3.412 5.740 1.00 . A A . 24 LYS HB3 1 1 13 27860 1 1 24 LYS HD2 H -14.472 -3.963 5.050 1.00 . A A . 24 LYS HD2 1 1 13 27861 1 1 24 LYS HD3 H -13.920 -3.351 3.490 1.00 . A A . 24 LYS HD3 1 1 13 27862 1 1 24 LYS HE2 H -15.562 -4.583 2.607 1.00 . A A . 24 LYS HE2 1 1 13 27863 1 1 24 LYS HE3 H -14.521 -5.969 2.932 1.00 . A A . 24 LYS HE3 1 1 13 27864 1 1 24 LYS HG2 H -12.267 -5.080 3.327 1.00 . A A . 24 LYS HG2 1 1 13 27865 1 1 24 LYS HG3 H -12.896 -5.883 4.766 1.00 . A A . 24 LYS HG3 1 1 13 27866 1 1 24 LYS HZ1 H -16.176 -5.071 5.145 1.00 . A A . 24 LYS HZ1 1 1 13 27867 1 1 24 LYS HZ2 H -15.800 -6.641 4.641 1.00 . A A . 24 LYS HZ2 1 1 13 27868 1 1 24 LYS HZ3 H -17.004 -5.762 3.841 1.00 . A A . 24 LYS HZ3 1 1 13 27869 1 1 24 LYS N N -9.423 -3.818 4.616 1.00 . A A . 24 LYS N 1 1 13 27870 1 1 24 LYS NZ N -16.082 -5.694 4.317 1.00 . A A . 24 LYS NZ 1 1 13 27871 1 1 24 LYS O O -10.370 -1.405 5.776 1.00 . A A . 24 LYS O 1 1 13 27872 1 1 25 LEU C C -12.975 0.896 3.774 1.00 . A A . 25 LEU C 1 1 13 27873 1 1 25 LEU CA C -11.556 0.409 4.055 1.00 . A A . 25 LEU CA 1 1 13 27874 1 1 25 LEU CB C -10.555 1.167 3.182 1.00 . A A . 25 LEU CB 1 1 13 27875 1 1 25 LEU CD1 C -8.126 1.695 2.845 1.00 . A A . 25 LEU CD1 1 1 13 27876 1 1 25 LEU CD2 C -9.399 2.800 4.692 1.00 . A A . 25 LEU CD2 1 1 13 27877 1 1 25 LEU CG C -9.238 1.531 3.871 1.00 . A A . 25 LEU CG 1 1 13 27878 1 1 25 LEU H H -11.788 -1.414 3.001 1.00 . A A . 25 LEU H 1 1 13 27879 1 1 25 LEU HA H -11.325 0.598 5.090 1.00 . A A . 25 LEU HA 1 1 13 27880 1 1 25 LEU HB2 H -10.328 0.555 2.323 1.00 . A A . 25 LEU HB2 1 1 13 27881 1 1 25 LEU HB3 H -11.020 2.080 2.841 1.00 . A A . 25 LEU HB3 1 1 13 27882 1 1 25 LEU HD11 H -7.442 2.463 3.176 1.00 . A A . 25 LEU HD11 1 1 13 27883 1 1 25 LEU HD12 H -8.553 1.978 1.894 1.00 . A A . 25 LEU HD12 1 1 13 27884 1 1 25 LEU HD13 H -7.595 0.762 2.737 1.00 . A A . 25 LEU HD13 1 1 13 27885 1 1 25 LEU HD21 H -10.093 3.462 4.199 1.00 . A A . 25 LEU HD21 1 1 13 27886 1 1 25 LEU HD22 H -8.441 3.289 4.790 1.00 . A A . 25 LEU HD22 1 1 13 27887 1 1 25 LEU HD23 H -9.776 2.548 5.672 1.00 . A A . 25 LEU HD23 1 1 13 27888 1 1 25 LEU HG H -8.958 0.731 4.540 1.00 . A A . 25 LEU HG 1 1 13 27889 1 1 25 LEU N N -11.434 -1.027 3.829 1.00 . A A . 25 LEU N 1 1 13 27890 1 1 25 LEU O O -13.728 0.259 3.039 1.00 . A A . 25 LEU O 1 1 13 27891 1 1 26 MET C C -14.730 3.459 2.931 1.00 . A A . 26 MET C 1 1 13 27892 1 1 26 MET CA C -14.659 2.607 4.195 1.00 . A A . 26 MET CA 1 1 13 27893 1 1 26 MET CB C -15.035 3.454 5.412 1.00 . A A . 26 MET CB 1 1 13 27894 1 1 26 MET CE C -18.499 2.936 7.430 1.00 . A A . 26 MET CE 1 1 13 27895 1 1 26 MET CG C -16.535 3.619 5.599 1.00 . A A . 26 MET CG 1 1 13 27896 1 1 26 MET H H -12.685 2.488 4.949 1.00 . A A . 26 MET H 1 1 13 27897 1 1 26 MET HA H -15.363 1.793 4.105 1.00 . A A . 26 MET HA 1 1 13 27898 1 1 26 MET HB2 H -14.632 2.987 6.299 1.00 . A A . 26 MET HB2 1 1 13 27899 1 1 26 MET HB3 H -14.598 4.435 5.303 1.00 . A A . 26 MET HB3 1 1 13 27900 1 1 26 MET HE1 H -18.556 2.259 6.590 1.00 . A A . 26 MET HE1 1 1 13 27901 1 1 26 MET HE2 H -19.353 3.597 7.418 1.00 . A A . 26 MET HE2 1 1 13 27902 1 1 26 MET HE3 H -18.496 2.369 8.350 1.00 . A A . 26 MET HE3 1 1 13 27903 1 1 26 MET HG2 H -16.866 4.462 5.011 1.00 . A A . 26 MET HG2 1 1 13 27904 1 1 26 MET HG3 H -17.028 2.723 5.250 1.00 . A A . 26 MET HG3 1 1 13 27905 1 1 26 MET N N -13.330 2.030 4.371 1.00 . A A . 26 MET N 1 1 13 27906 1 1 26 MET O O -14.054 4.481 2.818 1.00 . A A . 26 MET O 1 1 13 27907 1 1 26 MET SD S -16.995 3.901 7.319 1.00 . A A . 26 MET SD 1 1 13 27908 1 1 27 TYR C C -17.219 3.943 0.429 1.00 . A A . 27 TYR C 1 1 13 27909 1 1 27 TYR CA C -15.740 3.750 0.731 1.00 . A A . 27 TYR CA 1 1 13 27910 1 1 27 TYR CB C -15.066 2.992 -0.414 1.00 . A A . 27 TYR CB 1 1 13 27911 1 1 27 TYR CD1 C -14.352 4.944 -1.837 1.00 . A A . 27 TYR CD1 1 1 13 27912 1 1 27 TYR CD2 C -15.733 3.278 -2.832 1.00 . A A . 27 TYR CD2 1 1 13 27913 1 1 27 TYR CE1 C -14.332 5.646 -3.027 1.00 . A A . 27 TYR CE1 1 1 13 27914 1 1 27 TYR CE2 C -15.718 3.972 -4.027 1.00 . A A . 27 TYR CE2 1 1 13 27915 1 1 27 TYR CG C -15.050 3.752 -1.720 1.00 . A A . 27 TYR CG 1 1 13 27916 1 1 27 TYR CZ C -15.016 5.156 -4.119 1.00 . A A . 27 TYR CZ 1 1 13 27917 1 1 27 TYR H H -16.076 2.212 2.143 1.00 . A A . 27 TYR H 1 1 13 27918 1 1 27 TYR HA H -15.280 4.719 0.831 1.00 . A A . 27 TYR HA 1 1 13 27919 1 1 27 TYR HB2 H -14.043 2.779 -0.143 1.00 . A A . 27 TYR HB2 1 1 13 27920 1 1 27 TYR HB3 H -15.589 2.063 -0.577 1.00 . A A . 27 TYR HB3 1 1 13 27921 1 1 27 TYR HD1 H -13.818 5.323 -0.980 1.00 . A A . 27 TYR HD1 1 1 13 27922 1 1 27 TYR HD2 H -16.281 2.351 -2.756 1.00 . A A . 27 TYR HD2 1 1 13 27923 1 1 27 TYR HE1 H -13.782 6.573 -3.099 1.00 . A A . 27 TYR HE1 1 1 13 27924 1 1 27 TYR HE2 H -16.255 3.587 -4.881 1.00 . A A . 27 TYR HE2 1 1 13 27925 1 1 27 TYR HH H -15.570 6.619 -5.237 1.00 . A A . 27 TYR HH 1 1 13 27926 1 1 27 TYR N N -15.563 3.032 1.988 1.00 . A A . 27 TYR N 1 1 13 27927 1 1 27 TYR O O -17.972 2.976 0.329 1.00 . A A . 27 TYR O 1 1 13 27928 1 1 27 TYR OH O -14.999 5.851 -5.307 1.00 . A A . 27 TYR OH 1 1 13 27929 1 1 28 LYS C C -19.936 5.009 1.101 1.00 . A A . 28 LYS C 1 1 13 27930 1 1 28 LYS CA C -19.021 5.511 -0.011 1.00 . A A . 28 LYS CA 1 1 13 27931 1 1 28 LYS CB C -19.421 4.877 -1.338 1.00 . A A . 28 LYS CB 1 1 13 27932 1 1 28 LYS CD C -19.025 4.700 -3.813 1.00 . A A . 28 LYS CD 1 1 13 27933 1 1 28 LYS CE C -20.491 4.862 -4.183 1.00 . A A . 28 LYS CE 1 1 13 27934 1 1 28 LYS CG C -18.685 5.453 -2.537 1.00 . A A . 28 LYS CG 1 1 13 27935 1 1 28 LYS H H -16.987 5.929 0.369 1.00 . A A . 28 LYS H 1 1 13 27936 1 1 28 LYS HA H -19.115 6.583 -0.087 1.00 . A A . 28 LYS HA 1 1 13 27937 1 1 28 LYS HB2 H -19.212 3.817 -1.289 1.00 . A A . 28 LYS HB2 1 1 13 27938 1 1 28 LYS HB3 H -20.477 5.022 -1.485 1.00 . A A . 28 LYS HB3 1 1 13 27939 1 1 28 LYS HD2 H -18.416 5.084 -4.618 1.00 . A A . 28 LYS HD2 1 1 13 27940 1 1 28 LYS HD3 H -18.813 3.652 -3.668 1.00 . A A . 28 LYS HD3 1 1 13 27941 1 1 28 LYS HE2 H -20.889 5.718 -3.659 1.00 . A A . 28 LYS HE2 1 1 13 27942 1 1 28 LYS HE3 H -20.563 5.027 -5.248 1.00 . A A . 28 LYS HE3 1 1 13 27943 1 1 28 LYS HG2 H -18.967 6.489 -2.656 1.00 . A A . 28 LYS HG2 1 1 13 27944 1 1 28 LYS HG3 H -17.621 5.386 -2.360 1.00 . A A . 28 LYS HG3 1 1 13 27945 1 1 28 LYS HZ1 H -21.396 3.039 -4.651 1.00 . A A . 28 LYS HZ1 1 1 13 27946 1 1 28 LYS HZ2 H -22.236 3.943 -3.494 1.00 . A A . 28 LYS HZ2 1 1 13 27947 1 1 28 LYS HZ3 H -20.817 3.130 -3.063 1.00 . A A . 28 LYS HZ3 1 1 13 27948 1 1 28 LYS N N -17.631 5.199 0.282 1.00 . A A . 28 LYS N 1 1 13 27949 1 1 28 LYS NZ N -21.291 3.659 -3.823 1.00 . A A . 28 LYS NZ 1 1 13 27950 1 1 28 LYS O O -20.974 4.402 0.837 1.00 . A A . 28 LYS O 1 1 13 27951 1 1 29 GLY C C -20.502 3.299 3.494 1.00 . A A . 29 GLY C 1 1 13 27952 1 1 29 GLY CA C -20.333 4.806 3.474 1.00 . A A . 29 GLY CA 1 1 13 27953 1 1 29 GLY H H -18.699 5.734 2.498 1.00 . A A . 29 GLY H 1 1 13 27954 1 1 29 GLY HA2 H -19.848 5.117 4.388 1.00 . A A . 29 GLY HA2 1 1 13 27955 1 1 29 GLY HA3 H -21.308 5.268 3.420 1.00 . A A . 29 GLY HA3 1 1 13 27956 1 1 29 GLY N N -19.539 5.253 2.346 1.00 . A A . 29 GLY N 1 1 13 27957 1 1 29 GLY O O -21.400 2.776 4.154 1.00 . A A . 29 GLY O 1 1 13 27958 1 1 30 GLN C C -18.287 0.559 2.848 1.00 . A A . 30 GLN C 1 1 13 27959 1 1 30 GLN CA C -19.684 1.147 2.694 1.00 . A A . 30 GLN CA 1 1 13 27960 1 1 30 GLN CB C -20.327 0.708 1.367 1.00 . A A . 30 GLN CB 1 1 13 27961 1 1 30 GLN CD C -19.186 -1.062 -0.035 1.00 . A A . 30 GLN CD 1 1 13 27962 1 1 30 GLN CG C -19.339 0.421 0.242 1.00 . A A . 30 GLN CG 1 1 13 27963 1 1 30 GLN H H -18.943 3.075 2.260 1.00 . A A . 30 GLN H 1 1 13 27964 1 1 30 GLN HA H -20.292 0.792 3.514 1.00 . A A . 30 GLN HA 1 1 13 27965 1 1 30 GLN HB2 H -20.904 -0.187 1.541 1.00 . A A . 30 GLN HB2 1 1 13 27966 1 1 30 GLN HB3 H -20.993 1.492 1.032 1.00 . A A . 30 GLN HB3 1 1 13 27967 1 1 30 GLN HE21 H -17.329 -0.775 -0.683 1.00 . A A . 30 GLN HE21 1 1 13 27968 1 1 30 GLN HE22 H -17.891 -2.408 -0.715 1.00 . A A . 30 GLN HE22 1 1 13 27969 1 1 30 GLN HG2 H -19.690 0.904 -0.658 1.00 . A A . 30 GLN HG2 1 1 13 27970 1 1 30 GLN HG3 H -18.375 0.825 0.510 1.00 . A A . 30 GLN HG3 1 1 13 27971 1 1 30 GLN N N -19.635 2.601 2.765 1.00 . A A . 30 GLN N 1 1 13 27972 1 1 30 GLN NE2 N -18.017 -1.454 -0.528 1.00 . A A . 30 GLN NE2 1 1 13 27973 1 1 30 GLN O O -17.291 1.230 2.582 1.00 . A A . 30 GLN O 1 1 13 27974 1 1 30 GLN OE1 O -20.107 -1.846 0.193 1.00 . A A . 30 GLN OE1 1 1 13 27975 1 1 31 PRO C C -16.399 -2.019 2.211 1.00 . A A . 31 PRO C 1 1 13 27976 1 1 31 PRO CA C -16.917 -1.370 3.485 1.00 . A A . 31 PRO CA 1 1 13 27977 1 1 31 PRO CB C -17.268 -2.419 4.524 1.00 . A A . 31 PRO CB 1 1 13 27978 1 1 31 PRO CD C -19.328 -1.581 3.640 1.00 . A A . 31 PRO CD 1 1 13 27979 1 1 31 PRO CG C -18.655 -2.827 4.165 1.00 . A A . 31 PRO CG 1 1 13 27980 1 1 31 PRO HA H -16.168 -0.699 3.881 1.00 . A A . 31 PRO HA 1 1 13 27981 1 1 31 PRO HB2 H -16.570 -3.242 4.458 1.00 . A A . 31 PRO HB2 1 1 13 27982 1 1 31 PRO HB3 H -17.233 -1.976 5.507 1.00 . A A . 31 PRO HB3 1 1 13 27983 1 1 31 PRO HD2 H -19.923 -1.811 2.768 1.00 . A A . 31 PRO HD2 1 1 13 27984 1 1 31 PRO HD3 H -19.941 -1.132 4.407 1.00 . A A . 31 PRO HD3 1 1 13 27985 1 1 31 PRO HG2 H -18.627 -3.590 3.401 1.00 . A A . 31 PRO HG2 1 1 13 27986 1 1 31 PRO HG3 H -19.170 -3.190 5.042 1.00 . A A . 31 PRO HG3 1 1 13 27987 1 1 31 PRO N N -18.195 -0.701 3.289 1.00 . A A . 31 PRO N 1 1 13 27988 1 1 31 PRO O O -17.017 -2.936 1.669 1.00 . A A . 31 PRO O 1 1 13 27989 1 1 32 MET C C -13.272 -2.633 0.847 1.00 . A A . 32 MET C 1 1 13 27990 1 1 32 MET CA C -14.643 -2.056 0.532 1.00 . A A . 32 MET CA 1 1 13 27991 1 1 32 MET CB C -14.519 -0.954 -0.520 1.00 . A A . 32 MET CB 1 1 13 27992 1 1 32 MET CE C -15.732 -1.235 -4.338 1.00 . A A . 32 MET CE 1 1 13 27993 1 1 32 MET CG C -14.369 -1.482 -1.938 1.00 . A A . 32 MET CG 1 1 13 27994 1 1 32 MET H H -14.822 -0.805 2.224 1.00 . A A . 32 MET H 1 1 13 27995 1 1 32 MET HA H -15.275 -2.843 0.147 1.00 . A A . 32 MET HA 1 1 13 27996 1 1 32 MET HB2 H -15.402 -0.334 -0.482 1.00 . A A . 32 MET HB2 1 1 13 27997 1 1 32 MET HB3 H -13.654 -0.350 -0.291 1.00 . A A . 32 MET HB3 1 1 13 27998 1 1 32 MET HE1 H -16.662 -1.304 -4.881 1.00 . A A . 32 MET HE1 1 1 13 27999 1 1 32 MET HE2 H -14.969 -1.796 -4.856 1.00 . A A . 32 MET HE2 1 1 13 28000 1 1 32 MET HE3 H -15.432 -0.200 -4.266 1.00 . A A . 32 MET HE3 1 1 13 28001 1 1 32 MET HG2 H -13.892 -0.723 -2.541 1.00 . A A . 32 MET HG2 1 1 13 28002 1 1 32 MET HG3 H -13.747 -2.365 -1.915 1.00 . A A . 32 MET HG3 1 1 13 28003 1 1 32 MET N N -15.261 -1.534 1.741 1.00 . A A . 32 MET N 1 1 13 28004 1 1 32 MET O O -12.597 -2.182 1.771 1.00 . A A . 32 MET O 1 1 13 28005 1 1 32 MET SD S -15.950 -1.908 -2.691 1.00 . A A . 32 MET SD 1 1 13 28006 1 1 33 THR C C -10.480 -3.509 -0.470 1.00 . A A . 33 THR C 1 1 13 28007 1 1 33 THR CA C -11.567 -4.260 0.288 1.00 . A A . 33 THR CA 1 1 13 28008 1 1 33 THR CB C -11.606 -5.721 -0.162 1.00 . A A . 33 THR CB 1 1 13 28009 1 1 33 THR CG2 C -10.411 -6.524 0.307 1.00 . A A . 33 THR CG2 1 1 13 28010 1 1 33 THR H H -13.437 -3.952 -0.647 1.00 . A A . 33 THR H 1 1 13 28011 1 1 33 THR HA H -11.345 -4.222 1.345 1.00 . A A . 33 THR HA 1 1 13 28012 1 1 33 THR HB H -11.623 -5.754 -1.242 1.00 . A A . 33 THR HB 1 1 13 28013 1 1 33 THR HG1 H -12.789 -7.272 0.014 1.00 . A A . 33 THR HG1 1 1 13 28014 1 1 33 THR HG21 H -10.507 -7.543 -0.035 1.00 . A A . 33 THR HG21 1 1 13 28015 1 1 33 THR HG22 H -10.370 -6.509 1.386 1.00 . A A . 33 THR HG22 1 1 13 28016 1 1 33 THR HG23 H -9.508 -6.092 -0.095 1.00 . A A . 33 THR HG23 1 1 13 28017 1 1 33 THR N N -12.861 -3.633 0.077 1.00 . A A . 33 THR N 1 1 13 28018 1 1 33 THR O O -10.448 -3.517 -1.700 1.00 . A A . 33 THR O 1 1 13 28019 1 1 33 THR OG1 O -12.772 -6.363 0.321 1.00 . A A . 33 THR OG1 1 1 13 28020 1 1 34 PHE C C -7.195 -2.899 -0.204 1.00 . A A . 34 PHE C 1 1 13 28021 1 1 34 PHE CA C -8.495 -2.118 -0.325 1.00 . A A . 34 PHE CA 1 1 13 28022 1 1 34 PHE CB C -8.366 -0.744 0.332 1.00 . A A . 34 PHE CB 1 1 13 28023 1 1 34 PHE CD1 C -10.595 0.354 -0.031 1.00 . A A . 34 PHE CD1 1 1 13 28024 1 1 34 PHE CD2 C -8.700 1.215 -1.198 1.00 . A A . 34 PHE CD2 1 1 13 28025 1 1 34 PHE CE1 C -11.397 1.308 -0.627 1.00 . A A . 34 PHE CE1 1 1 13 28026 1 1 34 PHE CE2 C -9.498 2.171 -1.795 1.00 . A A . 34 PHE CE2 1 1 13 28027 1 1 34 PHE CG C -9.236 0.297 -0.310 1.00 . A A . 34 PHE CG 1 1 13 28028 1 1 34 PHE CZ C -10.848 2.217 -1.510 1.00 . A A . 34 PHE CZ 1 1 13 28029 1 1 34 PHE H H -9.666 -2.903 1.250 1.00 . A A . 34 PHE H 1 1 13 28030 1 1 34 PHE HA H -8.722 -1.986 -1.372 1.00 . A A . 34 PHE HA 1 1 13 28031 1 1 34 PHE HB2 H -8.647 -0.819 1.373 1.00 . A A . 34 PHE HB2 1 1 13 28032 1 1 34 PHE HB3 H -7.341 -0.413 0.263 1.00 . A A . 34 PHE HB3 1 1 13 28033 1 1 34 PHE HD1 H -11.024 -0.356 0.664 1.00 . A A . 34 PHE HD1 1 1 13 28034 1 1 34 PHE HD2 H -7.644 1.180 -1.421 1.00 . A A . 34 PHE HD2 1 1 13 28035 1 1 34 PHE HE1 H -12.454 1.342 -0.403 1.00 . A A . 34 PHE HE1 1 1 13 28036 1 1 34 PHE HE2 H -9.066 2.881 -2.486 1.00 . A A . 34 PHE HE2 1 1 13 28037 1 1 34 PHE HZ H -11.474 2.962 -1.979 1.00 . A A . 34 PHE HZ 1 1 13 28038 1 1 34 PHE N N -9.588 -2.868 0.273 1.00 . A A . 34 PHE N 1 1 13 28039 1 1 34 PHE O O -6.939 -3.540 0.815 1.00 . A A . 34 PHE O 1 1 13 28040 1 1 35 ARG C C -3.950 -2.701 -1.626 1.00 . A A . 35 ARG C 1 1 13 28041 1 1 35 ARG CA C -5.131 -3.599 -1.264 1.00 . A A . 35 ARG CA 1 1 13 28042 1 1 35 ARG CB C -5.234 -4.770 -2.251 1.00 . A A . 35 ARG CB 1 1 13 28043 1 1 35 ARG CD C -3.438 -4.817 -4.013 1.00 . A A . 35 ARG CD 1 1 13 28044 1 1 35 ARG CG C -4.867 -4.412 -3.684 1.00 . A A . 35 ARG CG 1 1 13 28045 1 1 35 ARG CZ C -3.733 -6.623 -5.663 1.00 . A A . 35 ARG CZ 1 1 13 28046 1 1 35 ARG H H -6.651 -2.353 -2.050 1.00 . A A . 35 ARG H 1 1 13 28047 1 1 35 ARG HA H -4.976 -3.992 -0.272 1.00 . A A . 35 ARG HA 1 1 13 28048 1 1 35 ARG HB2 H -4.579 -5.563 -1.923 1.00 . A A . 35 ARG HB2 1 1 13 28049 1 1 35 ARG HB3 H -6.251 -5.133 -2.247 1.00 . A A . 35 ARG HB3 1 1 13 28050 1 1 35 ARG HD2 H -2.808 -3.942 -3.956 1.00 . A A . 35 ARG HD2 1 1 13 28051 1 1 35 ARG HD3 H -3.108 -5.545 -3.287 1.00 . A A . 35 ARG HD3 1 1 13 28052 1 1 35 ARG HE H -2.926 -4.839 -6.051 1.00 . A A . 35 ARG HE 1 1 13 28053 1 1 35 ARG HG2 H -5.539 -4.925 -4.356 1.00 . A A . 35 ARG HG2 1 1 13 28054 1 1 35 ARG HG3 H -4.969 -3.344 -3.815 1.00 . A A . 35 ARG HG3 1 1 13 28055 1 1 35 ARG HH11 H -4.389 -7.072 -3.802 1.00 . A A . 35 ARG HH11 1 1 13 28056 1 1 35 ARG HH12 H -4.584 -8.325 -4.981 1.00 . A A . 35 ARG HH12 1 1 13 28057 1 1 35 ARG HH21 H -3.180 -6.486 -7.601 1.00 . A A . 35 ARG HH21 1 1 13 28058 1 1 35 ARG HH22 H -3.897 -7.993 -7.138 1.00 . A A . 35 ARG HH22 1 1 13 28059 1 1 35 ARG N N -6.387 -2.865 -1.255 1.00 . A A . 35 ARG N 1 1 13 28060 1 1 35 ARG NE N -3.326 -5.395 -5.349 1.00 . A A . 35 ARG NE 1 1 13 28061 1 1 35 ARG NH1 N -4.281 -7.404 -4.740 1.00 . A A . 35 ARG NH1 1 1 13 28062 1 1 35 ARG NH2 N -3.592 -7.071 -6.902 1.00 . A A . 35 ARG NH2 1 1 13 28063 1 1 35 ARG O O -4.088 -1.765 -2.413 1.00 . A A . 35 ARG O 1 1 13 28064 1 1 36 LEU C C -1.193 -2.426 -2.812 1.00 . A A . 36 LEU C 1 1 13 28065 1 1 36 LEU CA C -1.574 -2.246 -1.344 1.00 . A A . 36 LEU CA 1 1 13 28066 1 1 36 LEU CB C -0.428 -2.689 -0.425 1.00 . A A . 36 LEU CB 1 1 13 28067 1 1 36 LEU CD1 C 0.430 -3.104 1.895 1.00 . A A . 36 LEU CD1 1 1 13 28068 1 1 36 LEU CD2 C -0.685 -0.936 1.348 1.00 . A A . 36 LEU CD2 1 1 13 28069 1 1 36 LEU CG C -0.653 -2.430 1.067 1.00 . A A . 36 LEU CG 1 1 13 28070 1 1 36 LEU H H -2.733 -3.777 -0.455 1.00 . A A . 36 LEU H 1 1 13 28071 1 1 36 LEU HA H -1.791 -1.203 -1.165 1.00 . A A . 36 LEU HA 1 1 13 28072 1 1 36 LEU HB2 H -0.269 -3.752 -0.561 1.00 . A A . 36 LEU HB2 1 1 13 28073 1 1 36 LEU HB3 H 0.468 -2.164 -0.722 1.00 . A A . 36 LEU HB3 1 1 13 28074 1 1 36 LEU HD11 H 0.762 -4.000 1.392 1.00 . A A . 36 LEU HD11 1 1 13 28075 1 1 36 LEU HD12 H 0.033 -3.363 2.866 1.00 . A A . 36 LEU HD12 1 1 13 28076 1 1 36 LEU HD13 H 1.263 -2.428 2.016 1.00 . A A . 36 LEU HD13 1 1 13 28077 1 1 36 LEU HD21 H 0.254 -0.494 1.046 1.00 . A A . 36 LEU HD21 1 1 13 28078 1 1 36 LEU HD22 H -0.836 -0.772 2.405 1.00 . A A . 36 LEU HD22 1 1 13 28079 1 1 36 LEU HD23 H -1.491 -0.482 0.793 1.00 . A A . 36 LEU HD23 1 1 13 28080 1 1 36 LEU HG H -1.607 -2.847 1.359 1.00 . A A . 36 LEU HG 1 1 13 28081 1 1 36 LEU N N -2.783 -3.010 -1.061 1.00 . A A . 36 LEU N 1 1 13 28082 1 1 36 LEU O O -0.345 -3.253 -3.149 1.00 . A A . 36 LEU O 1 1 13 28083 1 1 37 LEU C C -0.371 -2.375 -5.559 1.00 . A A . 37 LEU C 1 1 13 28084 1 1 37 LEU CA C -1.673 -1.692 -5.123 1.00 . A A . 37 LEU CA 1 1 13 28085 1 1 37 LEU CB C -1.755 -0.272 -5.684 1.00 . A A . 37 LEU CB 1 1 13 28086 1 1 37 LEU CD1 C -2.991 -0.949 -7.749 1.00 . A A . 37 LEU CD1 1 1 13 28087 1 1 37 LEU CD2 C -1.813 1.257 -7.665 1.00 . A A . 37 LEU CD2 1 1 13 28088 1 1 37 LEU CG C -1.790 -0.192 -7.204 1.00 . A A . 37 LEU CG 1 1 13 28089 1 1 37 LEU H H -2.533 -1.040 -3.318 1.00 . A A . 37 LEU H 1 1 13 28090 1 1 37 LEU HA H -2.495 -2.259 -5.532 1.00 . A A . 37 LEU HA 1 1 13 28091 1 1 37 LEU HB2 H -2.650 0.193 -5.297 1.00 . A A . 37 LEU HB2 1 1 13 28092 1 1 37 LEU HB3 H -0.900 0.285 -5.334 1.00 . A A . 37 LEU HB3 1 1 13 28093 1 1 37 LEU HD11 H -3.762 -0.992 -6.995 1.00 . A A . 37 LEU HD11 1 1 13 28094 1 1 37 LEU HD12 H -2.692 -1.953 -8.016 1.00 . A A . 37 LEU HD12 1 1 13 28095 1 1 37 LEU HD13 H -3.369 -0.442 -8.624 1.00 . A A . 37 LEU HD13 1 1 13 28096 1 1 37 LEU HD21 H -1.433 1.892 -6.878 1.00 . A A . 37 LEU HD21 1 1 13 28097 1 1 37 LEU HD22 H -2.827 1.543 -7.902 1.00 . A A . 37 LEU HD22 1 1 13 28098 1 1 37 LEU HD23 H -1.193 1.364 -8.543 1.00 . A A . 37 LEU HD23 1 1 13 28099 1 1 37 LEU HG H -0.903 -0.657 -7.592 1.00 . A A . 37 LEU HG 1 1 13 28100 1 1 37 LEU N N -1.863 -1.655 -3.672 1.00 . A A . 37 LEU N 1 1 13 28101 1 1 37 LEU O O -0.359 -3.577 -5.828 1.00 . A A . 37 LEU O 1 1 13 28102 1 1 38 LEU C C 2.899 -2.460 -4.883 1.00 . A A . 38 LEU C 1 1 13 28103 1 1 38 LEU CA C 1.994 -2.167 -6.072 1.00 . A A . 38 LEU CA 1 1 13 28104 1 1 38 LEU CB C 2.699 -1.219 -7.047 1.00 . A A . 38 LEU CB 1 1 13 28105 1 1 38 LEU CD1 C 4.043 0.897 -7.151 1.00 . A A . 38 LEU CD1 1 1 13 28106 1 1 38 LEU CD2 C 1.545 1.004 -7.018 1.00 . A A . 38 LEU CD2 1 1 13 28107 1 1 38 LEU CG C 2.789 0.239 -6.591 1.00 . A A . 38 LEU CG 1 1 13 28108 1 1 38 LEU H H 0.661 -0.671 -5.437 1.00 . A A . 38 LEU H 1 1 13 28109 1 1 38 LEU HA H 1.786 -3.090 -6.581 1.00 . A A . 38 LEU HA 1 1 13 28110 1 1 38 LEU HB2 H 3.702 -1.585 -7.209 1.00 . A A . 38 LEU HB2 1 1 13 28111 1 1 38 LEU HB3 H 2.168 -1.244 -7.987 1.00 . A A . 38 LEU HB3 1 1 13 28112 1 1 38 LEU HD11 H 3.794 1.870 -7.547 1.00 . A A . 38 LEU HD11 1 1 13 28113 1 1 38 LEU HD12 H 4.452 0.282 -7.938 1.00 . A A . 38 LEU HD12 1 1 13 28114 1 1 38 LEU HD13 H 4.774 1.006 -6.363 1.00 . A A . 38 LEU HD13 1 1 13 28115 1 1 38 LEU HD21 H 1.827 1.989 -7.358 1.00 . A A . 38 LEU HD21 1 1 13 28116 1 1 38 LEU HD22 H 0.873 1.092 -6.178 1.00 . A A . 38 LEU HD22 1 1 13 28117 1 1 38 LEU HD23 H 1.053 0.472 -7.819 1.00 . A A . 38 LEU HD23 1 1 13 28118 1 1 38 LEU HG H 2.848 0.268 -5.512 1.00 . A A . 38 LEU HG 1 1 13 28119 1 1 38 LEU N N 0.719 -1.614 -5.648 1.00 . A A . 38 LEU N 1 1 13 28120 1 1 38 LEU O O 3.862 -1.737 -4.626 1.00 . A A . 38 LEU O 1 1 13 28121 1 1 39 VAL C C 3.549 -5.447 -2.978 1.00 . A A . 39 VAL C 1 1 13 28122 1 1 39 VAL CA C 3.370 -3.931 -3.009 1.00 . A A . 39 VAL CA 1 1 13 28123 1 1 39 VAL CB C 2.715 -3.452 -1.696 1.00 . A A . 39 VAL CB 1 1 13 28124 1 1 39 VAL CG1 C 3.440 -4.020 -0.483 1.00 . A A . 39 VAL CG1 1 1 13 28125 1 1 39 VAL CG2 C 2.691 -1.931 -1.645 1.00 . A A . 39 VAL CG2 1 1 13 28126 1 1 39 VAL H H 1.808 -4.066 -4.427 1.00 . A A . 39 VAL H 1 1 13 28127 1 1 39 VAL HA H 4.341 -3.464 -3.093 1.00 . A A . 39 VAL HA 1 1 13 28128 1 1 39 VAL HB H 1.694 -3.806 -1.676 1.00 . A A . 39 VAL HB 1 1 13 28129 1 1 39 VAL HG11 H 2.817 -4.764 -0.009 1.00 . A A . 39 VAL HG11 1 1 13 28130 1 1 39 VAL HG12 H 3.649 -3.225 0.218 1.00 . A A . 39 VAL HG12 1 1 13 28131 1 1 39 VAL HG13 H 4.366 -4.475 -0.799 1.00 . A A . 39 VAL HG13 1 1 13 28132 1 1 39 VAL HG21 H 3.675 -1.548 -1.869 1.00 . A A . 39 VAL HG21 1 1 13 28133 1 1 39 VAL HG22 H 2.396 -1.608 -0.658 1.00 . A A . 39 VAL HG22 1 1 13 28134 1 1 39 VAL HG23 H 1.985 -1.557 -2.372 1.00 . A A . 39 VAL HG23 1 1 13 28135 1 1 39 VAL N N 2.584 -3.530 -4.167 1.00 . A A . 39 VAL N 1 1 13 28136 1 1 39 VAL O O 2.628 -6.198 -3.297 1.00 . A A . 39 VAL O 1 1 13 28137 1 1 40 ASP C C 5.122 -7.802 -1.090 1.00 . A A . 40 ASP C 1 1 13 28138 1 1 40 ASP CA C 5.050 -7.317 -2.535 1.00 . A A . 40 ASP CA 1 1 13 28139 1 1 40 ASP CB C 6.373 -7.602 -3.249 1.00 . A A . 40 ASP CB 1 1 13 28140 1 1 40 ASP CG C 6.266 -8.756 -4.226 1.00 . A A . 40 ASP CG 1 1 13 28141 1 1 40 ASP H H 5.441 -5.242 -2.362 1.00 . A A . 40 ASP H 1 1 13 28142 1 1 40 ASP HA H 4.258 -7.848 -3.041 1.00 . A A . 40 ASP HA 1 1 13 28143 1 1 40 ASP HB2 H 6.680 -6.720 -3.793 1.00 . A A . 40 ASP HB2 1 1 13 28144 1 1 40 ASP HB3 H 7.129 -7.846 -2.514 1.00 . A A . 40 ASP HB3 1 1 13 28145 1 1 40 ASP N N 4.745 -5.891 -2.598 1.00 . A A . 40 ASP N 1 1 13 28146 1 1 40 ASP O O 5.807 -7.207 -0.258 1.00 . A A . 40 ASP O 1 1 13 28147 1 1 40 ASP OD1 O 5.327 -9.568 -4.085 1.00 . A A . 40 ASP OD1 1 1 13 28148 1 1 40 ASP OD2 O 7.120 -8.848 -5.133 1.00 . A A . 40 ASP OD2 1 1 13 28149 1 1 41 THR C C 5.345 -10.657 0.638 1.00 . A A . 41 THR C 1 1 13 28150 1 1 41 THR CA C 4.402 -9.459 0.544 1.00 . A A . 41 THR CA 1 1 13 28151 1 1 41 THR CB C 2.982 -9.883 0.926 1.00 . A A . 41 THR CB 1 1 13 28152 1 1 41 THR CG2 C 2.223 -8.816 1.686 1.00 . A A . 41 THR CG2 1 1 13 28153 1 1 41 THR H H 3.892 -9.323 -1.507 1.00 . A A . 41 THR H 1 1 13 28154 1 1 41 THR HA H 4.738 -8.695 1.230 1.00 . A A . 41 THR HA 1 1 13 28155 1 1 41 THR HB H 3.036 -10.761 1.554 1.00 . A A . 41 THR HB 1 1 13 28156 1 1 41 THR HG1 H 2.581 -11.004 -0.629 1.00 . A A . 41 THR HG1 1 1 13 28157 1 1 41 THR HG21 H 2.127 -9.111 2.721 1.00 . A A . 41 THR HG21 1 1 13 28158 1 1 41 THR HG22 H 1.241 -8.697 1.253 1.00 . A A . 41 THR HG22 1 1 13 28159 1 1 41 THR HG23 H 2.759 -7.881 1.627 1.00 . A A . 41 THR HG23 1 1 13 28160 1 1 41 THR N N 4.415 -8.890 -0.800 1.00 . A A . 41 THR N 1 1 13 28161 1 1 41 THR O O 5.509 -11.406 -0.326 1.00 . A A . 41 THR O 1 1 13 28162 1 1 41 THR OG1 O 2.228 -10.206 -0.228 1.00 . A A . 41 THR OG1 1 1 13 28163 1 1 42 PRO C C 6.191 -13.312 2.125 1.00 . A A . 42 PRO C 1 1 13 28164 1 1 42 PRO CA C 6.910 -11.971 2.019 1.00 . A A . 42 PRO CA 1 1 13 28165 1 1 42 PRO CB C 7.583 -11.620 3.347 1.00 . A A . 42 PRO CB 1 1 13 28166 1 1 42 PRO CD C 5.844 -10.012 3.010 1.00 . A A . 42 PRO CD 1 1 13 28167 1 1 42 PRO CG C 6.579 -10.790 4.069 1.00 . A A . 42 PRO CG 1 1 13 28168 1 1 42 PRO HA H 7.653 -12.022 1.238 1.00 . A A . 42 PRO HA 1 1 13 28169 1 1 42 PRO HB2 H 7.811 -12.527 3.889 1.00 . A A . 42 PRO HB2 1 1 13 28170 1 1 42 PRO HB3 H 8.490 -11.067 3.160 1.00 . A A . 42 PRO HB3 1 1 13 28171 1 1 42 PRO HD2 H 4.806 -9.894 3.282 1.00 . A A . 42 PRO HD2 1 1 13 28172 1 1 42 PRO HD3 H 6.309 -9.050 2.859 1.00 . A A . 42 PRO HD3 1 1 13 28173 1 1 42 PRO HG2 H 5.895 -11.428 4.608 1.00 . A A . 42 PRO HG2 1 1 13 28174 1 1 42 PRO HG3 H 7.080 -10.116 4.748 1.00 . A A . 42 PRO HG3 1 1 13 28175 1 1 42 PRO N N 5.981 -10.857 1.807 1.00 . A A . 42 PRO N 1 1 13 28176 1 1 42 PRO O O 5.679 -13.671 3.185 1.00 . A A . 42 PRO O 1 1 13 28177 1 1 43 GLU C C 6.416 -16.436 1.543 1.00 . A A . 43 GLU C 1 1 13 28178 1 1 43 GLU CA C 5.499 -15.349 0.987 1.00 . A A . 43 GLU CA 1 1 13 28179 1 1 43 GLU CB C 5.081 -15.700 -0.443 1.00 . A A . 43 GLU CB 1 1 13 28180 1 1 43 GLU CD C 2.599 -15.837 -0.890 1.00 . A A . 43 GLU CD 1 1 13 28181 1 1 43 GLU CG C 3.837 -14.962 -0.910 1.00 . A A . 43 GLU CG 1 1 13 28182 1 1 43 GLU H H 6.583 -13.708 0.204 1.00 . A A . 43 GLU H 1 1 13 28183 1 1 43 GLU HA H 4.617 -15.290 1.607 1.00 . A A . 43 GLU HA 1 1 13 28184 1 1 43 GLU HB2 H 5.891 -15.455 -1.112 1.00 . A A . 43 GLU HB2 1 1 13 28185 1 1 43 GLU HB3 H 4.887 -16.760 -0.498 1.00 . A A . 43 GLU HB3 1 1 13 28186 1 1 43 GLU HG2 H 3.670 -14.115 -0.262 1.00 . A A . 43 GLU HG2 1 1 13 28187 1 1 43 GLU HG3 H 3.999 -14.615 -1.921 1.00 . A A . 43 GLU HG3 1 1 13 28188 1 1 43 GLU N N 6.156 -14.048 1.018 1.00 . A A . 43 GLU N 1 1 13 28189 1 1 43 GLU O O 6.990 -17.223 0.790 1.00 . A A . 43 GLU O 1 1 13 28190 1 1 43 GLU OE1 O 2.413 -16.581 0.096 1.00 . A A . 43 GLU OE1 1 1 13 28191 1 1 43 GLU OE2 O 1.814 -15.778 -1.860 1.00 . A A . 43 GLU OE2 1 1 13 28192 1 1 44 THR C C 6.788 -18.859 3.407 1.00 . A A . 44 THR C 1 1 13 28193 1 1 44 THR CA C 7.394 -17.463 3.522 1.00 . A A . 44 THR CA 1 1 13 28194 1 1 44 THR CB C 7.590 -17.099 4.994 1.00 . A A . 44 THR CB 1 1 13 28195 1 1 44 THR CG2 C 6.294 -17.030 5.773 1.00 . A A . 44 THR CG2 1 1 13 28196 1 1 44 THR H H 6.063 -15.819 3.412 1.00 . A A . 44 THR H 1 1 13 28197 1 1 44 THR HA H 8.353 -17.458 3.028 1.00 . A A . 44 THR HA 1 1 13 28198 1 1 44 THR HB H 8.063 -16.130 5.054 1.00 . A A . 44 THR HB 1 1 13 28199 1 1 44 THR HG1 H 9.345 -17.783 5.531 1.00 . A A . 44 THR HG1 1 1 13 28200 1 1 44 THR HG21 H 6.438 -16.431 6.659 1.00 . A A . 44 THR HG21 1 1 13 28201 1 1 44 THR HG22 H 5.992 -18.027 6.057 1.00 . A A . 44 THR HG22 1 1 13 28202 1 1 44 THR HG23 H 5.527 -16.584 5.157 1.00 . A A . 44 THR HG23 1 1 13 28203 1 1 44 THR N N 6.547 -16.473 2.865 1.00 . A A . 44 THR N 1 1 13 28204 1 1 44 THR O O 5.742 -19.043 2.785 1.00 . A A . 44 THR O 1 1 13 28205 1 1 44 THR OG1 O 8.427 -18.044 5.637 1.00 . A A . 44 THR OG1 1 1 13 28206 1 1 45 LYS C C 6.324 -21.607 5.296 1.00 . A A . 45 LYS C 1 1 13 28207 1 1 45 LYS CA C 6.980 -21.219 3.974 1.00 . A A . 45 LYS CA 1 1 13 28208 1 1 45 LYS CB C 8.137 -22.171 3.665 1.00 . A A . 45 LYS CB 1 1 13 28209 1 1 45 LYS CD C 10.539 -22.697 4.189 1.00 . A A . 45 LYS CD 1 1 13 28210 1 1 45 LYS CE C 11.208 -23.667 5.148 1.00 . A A . 45 LYS CE 1 1 13 28211 1 1 45 LYS CG C 9.214 -22.192 4.738 1.00 . A A . 45 LYS CG 1 1 13 28212 1 1 45 LYS H H 8.282 -19.631 4.490 1.00 . A A . 45 LYS H 1 1 13 28213 1 1 45 LYS HA H 6.245 -21.295 3.186 1.00 . A A . 45 LYS HA 1 1 13 28214 1 1 45 LYS HB2 H 7.746 -23.171 3.558 1.00 . A A . 45 LYS HB2 1 1 13 28215 1 1 45 LYS HB3 H 8.595 -21.872 2.733 1.00 . A A . 45 LYS HB3 1 1 13 28216 1 1 45 LYS HD2 H 10.362 -23.199 3.251 1.00 . A A . 45 LYS HD2 1 1 13 28217 1 1 45 LYS HD3 H 11.195 -21.853 4.028 1.00 . A A . 45 LYS HD3 1 1 13 28218 1 1 45 LYS HE2 H 10.497 -24.434 5.419 1.00 . A A . 45 LYS HE2 1 1 13 28219 1 1 45 LYS HE3 H 12.053 -24.120 4.652 1.00 . A A . 45 LYS HE3 1 1 13 28220 1 1 45 LYS HG2 H 9.351 -21.190 5.117 1.00 . A A . 45 LYS HG2 1 1 13 28221 1 1 45 LYS HG3 H 8.895 -22.842 5.541 1.00 . A A . 45 LYS HG3 1 1 13 28222 1 1 45 LYS HZ1 H 12.601 -23.378 6.680 1.00 . A A . 45 LYS HZ1 1 1 13 28223 1 1 45 LYS HZ2 H 10.997 -23.131 7.157 1.00 . A A . 45 LYS HZ2 1 1 13 28224 1 1 45 LYS HZ3 H 11.788 -21.967 6.217 1.00 . A A . 45 LYS HZ3 1 1 13 28225 1 1 45 LYS N N 7.453 -19.840 4.010 1.00 . A A . 45 LYS N 1 1 13 28226 1 1 45 LYS NZ N 11.682 -22.989 6.387 1.00 . A A . 45 LYS NZ 1 1 13 28227 1 1 45 LYS O O 5.250 -22.209 5.312 1.00 . A A . 45 LYS O 1 1 13 28228 1 1 46 HIS C C 7.377 -21.032 8.818 1.00 . A A . 46 HIS C 1 1 13 28229 1 1 46 HIS CA C 6.452 -21.571 7.727 1.00 . A A . 46 HIS CA 1 1 13 28230 1 1 46 HIS CB C 6.279 -23.083 7.887 1.00 . A A . 46 HIS CB 1 1 13 28231 1 1 46 HIS CD2 C 3.708 -22.895 8.171 1.00 . A A . 46 HIS CD2 1 1 13 28232 1 1 46 HIS CE1 C 3.157 -24.881 7.424 1.00 . A A . 46 HIS CE1 1 1 13 28233 1 1 46 HIS CG C 4.853 -23.531 7.825 1.00 . A A . 46 HIS CG 1 1 13 28234 1 1 46 HIS H H 7.825 -20.778 6.324 1.00 . A A . 46 HIS H 1 1 13 28235 1 1 46 HIS HA H 5.487 -21.096 7.823 1.00 . A A . 46 HIS HA 1 1 13 28236 1 1 46 HIS HB2 H 6.819 -23.585 7.098 1.00 . A A . 46 HIS HB2 1 1 13 28237 1 1 46 HIS HB3 H 6.682 -23.388 8.842 1.00 . A A . 46 HIS HB3 1 1 13 28238 1 1 46 HIS HD1 H 5.077 -25.471 7.034 1.00 . A A . 46 HIS HD1 1 1 13 28239 1 1 46 HIS HD2 H 3.626 -21.895 8.575 1.00 . A A . 46 HIS HD2 1 1 13 28240 1 1 46 HIS HE1 H 2.579 -25.744 7.128 1.00 . A A . 46 HIS HE1 1 1 13 28241 1 1 46 HIS HE2 H 1.731 -23.602 8.147 1.00 . A A . 46 HIS HE2 1 1 13 28242 1 1 46 HIS N N 6.975 -21.257 6.401 1.00 . A A . 46 HIS N 1 1 13 28243 1 1 46 HIS ND1 N 4.472 -24.773 7.361 1.00 . A A . 46 HIS ND1 1 1 13 28244 1 1 46 HIS NE2 N 2.670 -23.756 7.912 1.00 . A A . 46 HIS NE2 1 1 13 28245 1 1 46 HIS O O 8.312 -21.712 9.241 1.00 . A A . 46 HIS O 1 1 13 28246 1 1 47 PRO C C 7.783 -19.848 11.688 1.00 . A A . 47 PRO C 1 1 13 28247 1 1 47 PRO CA C 7.944 -19.164 10.332 1.00 . A A . 47 PRO CA 1 1 13 28248 1 1 47 PRO CB C 7.414 -17.721 10.391 1.00 . A A . 47 PRO CB 1 1 13 28249 1 1 47 PRO CD C 6.044 -18.914 8.840 1.00 . A A . 47 PRO CD 1 1 13 28250 1 1 47 PRO CG C 6.575 -17.550 9.169 1.00 . A A . 47 PRO CG 1 1 13 28251 1 1 47 PRO HA H 8.990 -19.153 10.061 1.00 . A A . 47 PRO HA 1 1 13 28252 1 1 47 PRO HB2 H 6.829 -17.588 11.290 1.00 . A A . 47 PRO HB2 1 1 13 28253 1 1 47 PRO HB3 H 8.245 -17.032 10.396 1.00 . A A . 47 PRO HB3 1 1 13 28254 1 1 47 PRO HD2 H 5.134 -19.109 9.386 1.00 . A A . 47 PRO HD2 1 1 13 28255 1 1 47 PRO HD3 H 5.880 -19.012 7.777 1.00 . A A . 47 PRO HD3 1 1 13 28256 1 1 47 PRO HG2 H 5.761 -16.871 9.373 1.00 . A A . 47 PRO HG2 1 1 13 28257 1 1 47 PRO HG3 H 7.181 -17.178 8.356 1.00 . A A . 47 PRO HG3 1 1 13 28258 1 1 47 PRO N N 7.129 -19.796 9.288 1.00 . A A . 47 PRO N 1 1 13 28259 1 1 47 PRO O O 7.333 -19.234 12.654 1.00 . A A . 47 PRO O 1 1 13 28260 1 1 48 LYS C C 6.655 -21.773 13.595 1.00 . A A . 48 LYS C 1 1 13 28261 1 1 48 LYS CA C 8.054 -21.890 12.991 1.00 . A A . 48 LYS CA 1 1 13 28262 1 1 48 LYS CB C 9.105 -21.410 13.996 1.00 . A A . 48 LYS CB 1 1 13 28263 1 1 48 LYS CD C 11.262 -22.372 14.863 1.00 . A A . 48 LYS CD 1 1 13 28264 1 1 48 LYS CE C 11.914 -22.517 13.496 1.00 . A A . 48 LYS CE 1 1 13 28265 1 1 48 LYS CG C 9.752 -22.539 14.783 1.00 . A A . 48 LYS CG 1 1 13 28266 1 1 48 LYS H H 8.510 -21.560 10.950 1.00 . A A . 48 LYS H 1 1 13 28267 1 1 48 LYS HA H 8.244 -22.926 12.754 1.00 . A A . 48 LYS HA 1 1 13 28268 1 1 48 LYS HB2 H 9.880 -20.879 13.463 1.00 . A A . 48 LYS HB2 1 1 13 28269 1 1 48 LYS HB3 H 8.635 -20.735 14.696 1.00 . A A . 48 LYS HB3 1 1 13 28270 1 1 48 LYS HD2 H 11.486 -21.391 15.255 1.00 . A A . 48 LYS HD2 1 1 13 28271 1 1 48 LYS HD3 H 11.663 -23.126 15.524 1.00 . A A . 48 LYS HD3 1 1 13 28272 1 1 48 LYS HE2 H 12.612 -23.340 13.529 1.00 . A A . 48 LYS HE2 1 1 13 28273 1 1 48 LYS HE3 H 11.148 -22.725 12.764 1.00 . A A . 48 LYS HE3 1 1 13 28274 1 1 48 LYS HG2 H 9.349 -22.544 15.785 1.00 . A A . 48 LYS HG2 1 1 13 28275 1 1 48 LYS HG3 H 9.528 -23.477 14.298 1.00 . A A . 48 LYS HG3 1 1 13 28276 1 1 48 LYS HZ1 H 12.541 -21.121 12.072 1.00 . A A . 48 LYS HZ1 1 1 13 28277 1 1 48 LYS HZ2 H 13.654 -21.375 13.321 1.00 . A A . 48 LYS HZ2 1 1 13 28278 1 1 48 LYS HZ3 H 12.260 -20.459 13.605 1.00 . A A . 48 LYS HZ3 1 1 13 28279 1 1 48 LYS N N 8.157 -21.124 11.753 1.00 . A A . 48 LYS N 1 1 13 28280 1 1 48 LYS NZ N 12.644 -21.282 13.095 1.00 . A A . 48 LYS NZ 1 1 13 28281 1 1 48 LYS O O 5.706 -21.386 12.913 1.00 . A A . 48 LYS O 1 1 13 28282 1 1 49 LYS C C 5.105 -20.722 16.325 1.00 . A A . 49 LYS C 1 1 13 28283 1 1 49 LYS CA C 5.249 -22.040 15.566 1.00 . A A . 49 LYS CA 1 1 13 28284 1 1 49 LYS CB C 5.102 -23.221 16.529 1.00 . A A . 49 LYS CB 1 1 13 28285 1 1 49 LYS CD C 2.656 -23.761 16.324 1.00 . A A . 49 LYS CD 1 1 13 28286 1 1 49 LYS CE C 1.651 -24.894 16.207 1.00 . A A . 49 LYS CE 1 1 13 28287 1 1 49 LYS CG C 4.076 -24.247 16.079 1.00 . A A . 49 LYS CG 1 1 13 28288 1 1 49 LYS H H 7.324 -22.410 15.370 1.00 . A A . 49 LYS H 1 1 13 28289 1 1 49 LYS HA H 4.470 -22.096 14.820 1.00 . A A . 49 LYS HA 1 1 13 28290 1 1 49 LYS HB2 H 6.057 -23.716 16.622 1.00 . A A . 49 LYS HB2 1 1 13 28291 1 1 49 LYS HB3 H 4.805 -22.849 17.499 1.00 . A A . 49 LYS HB3 1 1 13 28292 1 1 49 LYS HD2 H 2.597 -23.341 17.317 1.00 . A A . 49 LYS HD2 1 1 13 28293 1 1 49 LYS HD3 H 2.415 -23.002 15.595 1.00 . A A . 49 LYS HD3 1 1 13 28294 1 1 49 LYS HE2 H 1.822 -25.594 17.012 1.00 . A A . 49 LYS HE2 1 1 13 28295 1 1 49 LYS HE3 H 0.654 -24.486 16.293 1.00 . A A . 49 LYS HE3 1 1 13 28296 1 1 49 LYS HG2 H 4.204 -24.432 15.023 1.00 . A A . 49 LYS HG2 1 1 13 28297 1 1 49 LYS HG3 H 4.232 -25.164 16.628 1.00 . A A . 49 LYS HG3 1 1 13 28298 1 1 49 LYS HZ1 H 1.141 -26.440 14.898 1.00 . A A . 49 LYS HZ1 1 1 13 28299 1 1 49 LYS HZ2 H 2.749 -25.935 14.767 1.00 . A A . 49 LYS HZ2 1 1 13 28300 1 1 49 LYS HZ3 H 1.510 -24.980 14.125 1.00 . A A . 49 LYS HZ3 1 1 13 28301 1 1 49 LYS N N 6.533 -22.108 14.877 1.00 . A A . 49 LYS N 1 1 13 28302 1 1 49 LYS NZ N 1.771 -25.613 14.909 1.00 . A A . 49 LYS NZ 1 1 13 28303 1 1 49 LYS O O 4.437 -20.659 17.357 1.00 . A A . 49 LYS O 1 1 13 28304 1 1 50 GLY C C 4.530 -17.523 15.912 1.00 . A A . 50 GLY C 1 1 13 28305 1 1 50 GLY CA C 5.663 -18.373 16.450 1.00 . A A . 50 GLY CA 1 1 13 28306 1 1 50 GLY H H 6.253 -19.780 14.982 1.00 . A A . 50 GLY H 1 1 13 28307 1 1 50 GLY HA2 H 5.520 -18.516 17.511 1.00 . A A . 50 GLY HA2 1 1 13 28308 1 1 50 GLY HA3 H 6.597 -17.853 16.290 1.00 . A A . 50 GLY HA3 1 1 13 28309 1 1 50 GLY N N 5.736 -19.673 15.808 1.00 . A A . 50 GLY N 1 1 13 28310 1 1 50 GLY O O 3.771 -16.931 16.680 1.00 . A A . 50 GLY O 1 1 13 28311 1 1 51 VAL C C 2.546 -17.534 12.991 1.00 . A A . 51 VAL C 1 1 13 28312 1 1 51 VAL CA C 3.366 -16.676 13.948 1.00 . A A . 51 VAL CA 1 1 13 28313 1 1 51 VAL CB C 3.951 -15.480 13.174 1.00 . A A . 51 VAL CB 1 1 13 28314 1 1 51 VAL CG1 C 4.601 -14.490 14.129 1.00 . A A . 51 VAL CG1 1 1 13 28315 1 1 51 VAL CG2 C 4.948 -15.957 12.129 1.00 . A A . 51 VAL CG2 1 1 13 28316 1 1 51 VAL H H 5.050 -17.954 14.031 1.00 . A A . 51 VAL H 1 1 13 28317 1 1 51 VAL HA H 2.715 -16.294 14.722 1.00 . A A . 51 VAL HA 1 1 13 28318 1 1 51 VAL HB H 3.142 -14.977 12.665 1.00 . A A . 51 VAL HB 1 1 13 28319 1 1 51 VAL HG11 H 4.625 -13.513 13.671 1.00 . A A . 51 VAL HG11 1 1 13 28320 1 1 51 VAL HG12 H 5.608 -14.811 14.349 1.00 . A A . 51 VAL HG12 1 1 13 28321 1 1 51 VAL HG13 H 4.029 -14.446 15.044 1.00 . A A . 51 VAL HG13 1 1 13 28322 1 1 51 VAL HG21 H 4.474 -16.683 11.484 1.00 . A A . 51 VAL HG21 1 1 13 28323 1 1 51 VAL HG22 H 5.794 -16.413 12.621 1.00 . A A . 51 VAL HG22 1 1 13 28324 1 1 51 VAL HG23 H 5.283 -15.116 11.541 1.00 . A A . 51 VAL HG23 1 1 13 28325 1 1 51 VAL N N 4.414 -17.460 14.589 1.00 . A A . 51 VAL N 1 1 13 28326 1 1 51 VAL O O 2.940 -18.647 12.646 1.00 . A A . 51 VAL O 1 1 13 28327 1 1 52 GLU C C 0.517 -17.063 10.273 1.00 . A A . 52 GLU C 1 1 13 28328 1 1 52 GLU CA C 0.525 -17.725 11.648 1.00 . A A . 52 GLU CA 1 1 13 28329 1 1 52 GLU CB C -0.898 -17.779 12.207 1.00 . A A . 52 GLU CB 1 1 13 28330 1 1 52 GLU CD C -2.401 -18.421 14.134 1.00 . A A . 52 GLU CD 1 1 13 28331 1 1 52 GLU CG C -0.981 -18.373 13.604 1.00 . A A . 52 GLU CG 1 1 13 28332 1 1 52 GLU H H 1.141 -16.115 12.877 1.00 . A A . 52 GLU H 1 1 13 28333 1 1 52 GLU HA H 0.901 -18.731 11.549 1.00 . A A . 52 GLU HA 1 1 13 28334 1 1 52 GLU HB2 H -1.298 -16.776 12.242 1.00 . A A . 52 GLU HB2 1 1 13 28335 1 1 52 GLU HB3 H -1.510 -18.377 11.548 1.00 . A A . 52 GLU HB3 1 1 13 28336 1 1 52 GLU HG2 H -0.590 -19.380 13.576 1.00 . A A . 52 GLU HG2 1 1 13 28337 1 1 52 GLU HG3 H -0.382 -17.773 14.272 1.00 . A A . 52 GLU HG3 1 1 13 28338 1 1 52 GLU N N 1.401 -17.007 12.567 1.00 . A A . 52 GLU N 1 1 13 28339 1 1 52 GLU O O 0.367 -17.734 9.252 1.00 . A A . 52 GLU O 1 1 13 28340 1 1 52 GLU OE1 O -3.272 -18.994 13.446 1.00 . A A . 52 GLU OE1 1 1 13 28341 1 1 52 GLU OE2 O -2.642 -17.886 15.236 1.00 . A A . 52 GLU OE2 1 1 13 28342 1 1 53 LYS C C 2.034 -15.141 8.295 1.00 . A A . 53 LYS C 1 1 13 28343 1 1 53 LYS CA C 0.693 -14.992 9.006 1.00 . A A . 53 LYS CA 1 1 13 28344 1 1 53 LYS CB C 0.406 -13.514 9.273 1.00 . A A . 53 LYS CB 1 1 13 28345 1 1 53 LYS CD C -0.459 -12.939 11.564 1.00 . A A . 53 LYS CD 1 1 13 28346 1 1 53 LYS CE C -1.396 -13.609 12.555 1.00 . A A . 53 LYS CE 1 1 13 28347 1 1 53 LYS CG C -0.830 -13.280 10.129 1.00 . A A . 53 LYS CG 1 1 13 28348 1 1 53 LYS H H 0.795 -15.266 11.103 1.00 . A A . 53 LYS H 1 1 13 28349 1 1 53 LYS HA H -0.083 -15.392 8.372 1.00 . A A . 53 LYS HA 1 1 13 28350 1 1 53 LYS HB2 H 1.255 -13.079 9.778 1.00 . A A . 53 LYS HB2 1 1 13 28351 1 1 53 LYS HB3 H 0.264 -13.010 8.329 1.00 . A A . 53 LYS HB3 1 1 13 28352 1 1 53 LYS HD2 H 0.549 -13.274 11.754 1.00 . A A . 53 LYS HD2 1 1 13 28353 1 1 53 LYS HD3 H -0.515 -11.868 11.695 1.00 . A A . 53 LYS HD3 1 1 13 28354 1 1 53 LYS HE2 H -2.264 -12.980 12.693 1.00 . A A . 53 LYS HE2 1 1 13 28355 1 1 53 LYS HE3 H -1.704 -14.563 12.152 1.00 . A A . 53 LYS HE3 1 1 13 28356 1 1 53 LYS HG2 H -1.395 -12.461 9.710 1.00 . A A . 53 LYS HG2 1 1 13 28357 1 1 53 LYS HG3 H -1.432 -14.176 10.125 1.00 . A A . 53 LYS HG3 1 1 13 28358 1 1 53 LYS HZ1 H -1.418 -14.256 14.541 1.00 . A A . 53 LYS HZ1 1 1 13 28359 1 1 53 LYS HZ2 H -0.416 -12.923 14.268 1.00 . A A . 53 LYS HZ2 1 1 13 28360 1 1 53 LYS HZ3 H 0.073 -14.464 13.770 1.00 . A A . 53 LYS HZ3 1 1 13 28361 1 1 53 LYS N N 0.681 -15.744 10.255 1.00 . A A . 53 LYS N 1 1 13 28362 1 1 53 LYS NZ N -0.744 -13.828 13.876 1.00 . A A . 53 LYS NZ 1 1 13 28363 1 1 53 LYS O O 2.924 -15.850 8.766 1.00 . A A . 53 LYS O 1 1 13 28364 1 1 54 TYR C C 4.427 -13.522 6.908 1.00 . A A . 54 TYR C 1 1 13 28365 1 1 54 TYR CA C 3.405 -14.524 6.380 1.00 . A A . 54 TYR CA 1 1 13 28366 1 1 54 TYR CB C 3.116 -14.243 4.903 1.00 . A A . 54 TYR CB 1 1 13 28367 1 1 54 TYR CD1 C 0.634 -14.366 4.449 1.00 . A A . 54 TYR CD1 1 1 13 28368 1 1 54 TYR CD2 C 1.989 -16.220 3.810 1.00 . A A . 54 TYR CD2 1 1 13 28369 1 1 54 TYR CE1 C -0.488 -15.015 3.970 1.00 . A A . 54 TYR CE1 1 1 13 28370 1 1 54 TYR CE2 C 0.872 -16.875 3.328 1.00 . A A . 54 TYR CE2 1 1 13 28371 1 1 54 TYR CG C 1.890 -14.956 4.378 1.00 . A A . 54 TYR CG 1 1 13 28372 1 1 54 TYR CZ C -0.363 -16.268 3.410 1.00 . A A . 54 TYR CZ 1 1 13 28373 1 1 54 TYR H H 1.427 -13.919 6.833 1.00 . A A . 54 TYR H 1 1 13 28374 1 1 54 TYR HA H 3.812 -15.519 6.474 1.00 . A A . 54 TYR HA 1 1 13 28375 1 1 54 TYR HB2 H 2.964 -13.182 4.769 1.00 . A A . 54 TYR HB2 1 1 13 28376 1 1 54 TYR HB3 H 3.963 -14.558 4.312 1.00 . A A . 54 TYR HB3 1 1 13 28377 1 1 54 TYR HD1 H 0.541 -13.383 4.888 1.00 . A A . 54 TYR HD1 1 1 13 28378 1 1 54 TYR HD2 H 2.959 -16.693 3.746 1.00 . A A . 54 TYR HD2 1 1 13 28379 1 1 54 TYR HE1 H -1.455 -14.539 4.035 1.00 . A A . 54 TYR HE1 1 1 13 28380 1 1 54 TYR HE2 H 0.969 -17.857 2.889 1.00 . A A . 54 TYR HE2 1 1 13 28381 1 1 54 TYR HH H -1.978 -16.322 2.367 1.00 . A A . 54 TYR HH 1 1 13 28382 1 1 54 TYR N N 2.172 -14.467 7.157 1.00 . A A . 54 TYR N 1 1 13 28383 1 1 54 TYR O O 5.473 -13.906 7.431 1.00 . A A . 54 TYR O 1 1 13 28384 1 1 54 TYR OH O -1.478 -16.918 2.932 1.00 . A A . 54 TYR OH 1 1 13 28385 1 1 55 GLY C C 4.595 -10.629 8.579 1.00 . A A . 55 GLY C 1 1 13 28386 1 1 55 GLY CA C 5.018 -11.201 7.237 1.00 . A A . 55 GLY CA 1 1 13 28387 1 1 55 GLY H H 3.269 -11.992 6.344 1.00 . A A . 55 GLY H 1 1 13 28388 1 1 55 GLY HA2 H 6.010 -11.616 7.326 1.00 . A A . 55 GLY HA2 1 1 13 28389 1 1 55 GLY HA3 H 5.038 -10.403 6.509 1.00 . A A . 55 GLY HA3 1 1 13 28390 1 1 55 GLY N N 4.117 -12.238 6.768 1.00 . A A . 55 GLY N 1 1 13 28391 1 1 55 GLY O O 3.600 -9.909 8.658 1.00 . A A . 55 GLY O 1 1 13 28392 1 1 56 PRO C C 5.143 -8.915 11.105 1.00 . A A . 56 PRO C 1 1 13 28393 1 1 56 PRO CA C 5.005 -10.431 11.003 1.00 . A A . 56 PRO CA 1 1 13 28394 1 1 56 PRO CB C 6.025 -11.124 11.911 1.00 . A A . 56 PRO CB 1 1 13 28395 1 1 56 PRO CD C 6.535 -11.784 9.672 1.00 . A A . 56 PRO CD 1 1 13 28396 1 1 56 PRO CG C 7.153 -11.496 11.011 1.00 . A A . 56 PRO CG 1 1 13 28397 1 1 56 PRO HA H 4.005 -10.718 11.296 1.00 . A A . 56 PRO HA 1 1 13 28398 1 1 56 PRO HB2 H 6.345 -10.439 12.683 1.00 . A A . 56 PRO HB2 1 1 13 28399 1 1 56 PRO HB3 H 5.576 -11.997 12.360 1.00 . A A . 56 PRO HB3 1 1 13 28400 1 1 56 PRO HD2 H 7.212 -11.505 8.877 1.00 . A A . 56 PRO HD2 1 1 13 28401 1 1 56 PRO HD3 H 6.269 -12.827 9.595 1.00 . A A . 56 PRO HD3 1 1 13 28402 1 1 56 PRO HG2 H 7.849 -10.673 10.934 1.00 . A A . 56 PRO HG2 1 1 13 28403 1 1 56 PRO HG3 H 7.651 -12.375 11.391 1.00 . A A . 56 PRO HG3 1 1 13 28404 1 1 56 PRO N N 5.332 -10.932 9.663 1.00 . A A . 56 PRO N 1 1 13 28405 1 1 56 PRO O O 4.229 -8.228 11.561 1.00 . A A . 56 PRO O 1 1 13 28406 1 1 57 GLU C C 5.861 -6.247 9.564 1.00 . A A . 57 GLU C 1 1 13 28407 1 1 57 GLU CA C 6.547 -6.965 10.723 1.00 . A A . 57 GLU CA 1 1 13 28408 1 1 57 GLU CB C 8.054 -6.695 10.685 1.00 . A A . 57 GLU CB 1 1 13 28409 1 1 57 GLU CD C 8.193 -5.339 12.812 1.00 . A A . 57 GLU CD 1 1 13 28410 1 1 57 GLU CG C 8.681 -6.563 12.063 1.00 . A A . 57 GLU CG 1 1 13 28411 1 1 57 GLU H H 6.982 -8.998 10.325 1.00 . A A . 57 GLU H 1 1 13 28412 1 1 57 GLU HA H 6.147 -6.586 11.651 1.00 . A A . 57 GLU HA 1 1 13 28413 1 1 57 GLU HB2 H 8.541 -7.508 10.168 1.00 . A A . 57 GLU HB2 1 1 13 28414 1 1 57 GLU HB3 H 8.230 -5.777 10.144 1.00 . A A . 57 GLU HB3 1 1 13 28415 1 1 57 GLU HG2 H 8.437 -7.441 12.642 1.00 . A A . 57 GLU HG2 1 1 13 28416 1 1 57 GLU HG3 H 9.754 -6.494 11.951 1.00 . A A . 57 GLU HG3 1 1 13 28417 1 1 57 GLU N N 6.291 -8.399 10.678 1.00 . A A . 57 GLU N 1 1 13 28418 1 1 57 GLU O O 5.525 -5.067 9.664 1.00 . A A . 57 GLU O 1 1 13 28419 1 1 57 GLU OE1 O 8.693 -4.229 12.528 1.00 . A A . 57 GLU OE1 1 1 13 28420 1 1 57 GLU OE2 O 7.309 -5.489 13.683 1.00 . A A . 57 GLU OE2 1 1 13 28421 1 1 58 ALA C C 3.529 -6.144 7.541 1.00 . A A . 58 ALA C 1 1 13 28422 1 1 58 ALA CA C 5.011 -6.395 7.288 1.00 . A A . 58 ALA CA 1 1 13 28423 1 1 58 ALA CB C 5.196 -7.310 6.088 1.00 . A A . 58 ALA CB 1 1 13 28424 1 1 58 ALA H H 5.947 -7.902 8.442 1.00 . A A . 58 ALA H 1 1 13 28425 1 1 58 ALA HA H 5.492 -5.452 7.069 1.00 . A A . 58 ALA HA 1 1 13 28426 1 1 58 ALA HB1 H 5.370 -6.714 5.203 1.00 . A A . 58 ALA HB1 1 1 13 28427 1 1 58 ALA HB2 H 4.307 -7.908 5.951 1.00 . A A . 58 ALA HB2 1 1 13 28428 1 1 58 ALA HB3 H 6.044 -7.959 6.256 1.00 . A A . 58 ALA HB3 1 1 13 28429 1 1 58 ALA N N 5.657 -6.966 8.463 1.00 . A A . 58 ALA N 1 1 13 28430 1 1 58 ALA O O 3.006 -5.076 7.222 1.00 . A A . 58 ALA O 1 1 13 28431 1 1 59 SER C C 1.188 -6.025 9.539 1.00 . A A . 59 SER C 1 1 13 28432 1 1 59 SER CA C 1.433 -7.023 8.412 1.00 . A A . 59 SER CA 1 1 13 28433 1 1 59 SER CB C 0.865 -8.390 8.794 1.00 . A A . 59 SER CB 1 1 13 28434 1 1 59 SER H H 3.330 -7.962 8.346 1.00 . A A . 59 SER H 1 1 13 28435 1 1 59 SER HA H 0.936 -6.673 7.520 1.00 . A A . 59 SER HA 1 1 13 28436 1 1 59 SER HB2 H 1.645 -8.992 9.236 1.00 . A A . 59 SER HB2 1 1 13 28437 1 1 59 SER HB3 H 0.064 -8.259 9.507 1.00 . A A . 59 SER HB3 1 1 13 28438 1 1 59 SER HG H 0.238 -9.998 7.865 1.00 . A A . 59 SER HG 1 1 13 28439 1 1 59 SER N N 2.857 -7.135 8.115 1.00 . A A . 59 SER N 1 1 13 28440 1 1 59 SER O O 0.265 -5.213 9.471 1.00 . A A . 59 SER O 1 1 13 28441 1 1 59 SER OG O 0.357 -9.068 7.657 1.00 . A A . 59 SER OG 1 1 13 28442 1 1 60 ALA C C 2.105 -3.744 11.307 1.00 . A A . 60 ALA C 1 1 13 28443 1 1 60 ALA CA C 1.890 -5.197 11.716 1.00 . A A . 60 ALA CA 1 1 13 28444 1 1 60 ALA CB C 2.876 -5.591 12.807 1.00 . A A . 60 ALA CB 1 1 13 28445 1 1 60 ALA H H 2.733 -6.763 10.571 1.00 . A A . 60 ALA H 1 1 13 28446 1 1 60 ALA HA H 0.891 -5.305 12.112 1.00 . A A . 60 ALA HA 1 1 13 28447 1 1 60 ALA HB1 H 3.766 -4.987 12.722 1.00 . A A . 60 ALA HB1 1 1 13 28448 1 1 60 ALA HB2 H 3.136 -6.634 12.697 1.00 . A A . 60 ALA HB2 1 1 13 28449 1 1 60 ALA HB3 H 2.423 -5.433 13.775 1.00 . A A . 60 ALA HB3 1 1 13 28450 1 1 60 ALA N N 2.018 -6.093 10.574 1.00 . A A . 60 ALA N 1 1 13 28451 1 1 60 ALA O O 1.283 -2.879 11.604 1.00 . A A . 60 ALA O 1 1 13 28452 1 1 61 PHE C C 2.405 -1.513 9.383 1.00 . A A . 61 PHE C 1 1 13 28453 1 1 61 PHE CA C 3.548 -2.135 10.180 1.00 . A A . 61 PHE CA 1 1 13 28454 1 1 61 PHE CB C 4.814 -2.159 9.328 1.00 . A A . 61 PHE CB 1 1 13 28455 1 1 61 PHE CD1 C 6.092 -0.055 9.779 1.00 . A A . 61 PHE CD1 1 1 13 28456 1 1 61 PHE CD2 C 4.929 -0.252 7.709 1.00 . A A . 61 PHE CD2 1 1 13 28457 1 1 61 PHE CE1 C 6.532 1.204 9.416 1.00 . A A . 61 PHE CE1 1 1 13 28458 1 1 61 PHE CE2 C 5.363 1.005 7.339 1.00 . A A . 61 PHE CE2 1 1 13 28459 1 1 61 PHE CG C 5.287 -0.794 8.931 1.00 . A A . 61 PHE CG 1 1 13 28460 1 1 61 PHE CZ C 6.167 1.736 8.194 1.00 . A A . 61 PHE CZ 1 1 13 28461 1 1 61 PHE H H 3.837 -4.215 10.425 1.00 . A A . 61 PHE H 1 1 13 28462 1 1 61 PHE HA H 3.730 -1.531 11.057 1.00 . A A . 61 PHE HA 1 1 13 28463 1 1 61 PHE HB2 H 5.605 -2.639 9.884 1.00 . A A . 61 PHE HB2 1 1 13 28464 1 1 61 PHE HB3 H 4.621 -2.722 8.426 1.00 . A A . 61 PHE HB3 1 1 13 28465 1 1 61 PHE HD1 H 6.375 -0.473 10.736 1.00 . A A . 61 PHE HD1 1 1 13 28466 1 1 61 PHE HD2 H 4.300 -0.821 7.041 1.00 . A A . 61 PHE HD2 1 1 13 28467 1 1 61 PHE HE1 H 7.161 1.772 10.086 1.00 . A A . 61 PHE HE1 1 1 13 28468 1 1 61 PHE HE2 H 5.074 1.417 6.383 1.00 . A A . 61 PHE HE2 1 1 13 28469 1 1 61 PHE HZ H 6.509 2.718 7.908 1.00 . A A . 61 PHE HZ 1 1 13 28470 1 1 61 PHE N N 3.218 -3.483 10.628 1.00 . A A . 61 PHE N 1 1 13 28471 1 1 61 PHE O O 1.947 -0.413 9.693 1.00 . A A . 61 PHE O 1 1 13 28472 1 1 62 THR C C -0.332 -1.314 8.361 1.00 . A A . 62 THR C 1 1 13 28473 1 1 62 THR CA C 0.863 -1.731 7.510 1.00 . A A . 62 THR CA 1 1 13 28474 1 1 62 THR CB C 0.442 -2.806 6.507 1.00 . A A . 62 THR CB 1 1 13 28475 1 1 62 THR CG2 C -0.658 -2.353 5.570 1.00 . A A . 62 THR CG2 1 1 13 28476 1 1 62 THR H H 2.357 -3.090 8.152 1.00 . A A . 62 THR H 1 1 13 28477 1 1 62 THR HA H 1.226 -0.867 6.971 1.00 . A A . 62 THR HA 1 1 13 28478 1 1 62 THR HB H 0.080 -3.667 7.049 1.00 . A A . 62 THR HB 1 1 13 28479 1 1 62 THR HG1 H 1.901 -4.032 6.059 1.00 . A A . 62 THR HG1 1 1 13 28480 1 1 62 THR HG21 H -0.475 -1.333 5.268 1.00 . A A . 62 THR HG21 1 1 13 28481 1 1 62 THR HG22 H -1.610 -2.415 6.076 1.00 . A A . 62 THR HG22 1 1 13 28482 1 1 62 THR HG23 H -0.670 -2.990 4.697 1.00 . A A . 62 THR HG23 1 1 13 28483 1 1 62 THR N N 1.951 -2.221 8.352 1.00 . A A . 62 THR N 1 1 13 28484 1 1 62 THR O O -0.926 -0.257 8.145 1.00 . A A . 62 THR O 1 1 13 28485 1 1 62 THR OG1 O 1.543 -3.211 5.714 1.00 . A A . 62 THR OG1 1 1 13 28486 1 1 63 LYS C C -1.395 -0.778 11.235 1.00 . A A . 63 LYS C 1 1 13 28487 1 1 63 LYS CA C -1.780 -1.866 10.235 1.00 . A A . 63 LYS CA 1 1 13 28488 1 1 63 LYS CB C -2.192 -3.138 10.980 1.00 . A A . 63 LYS CB 1 1 13 28489 1 1 63 LYS CD C -3.697 -3.553 12.950 1.00 . A A . 63 LYS CD 1 1 13 28490 1 1 63 LYS CE C -3.177 -4.971 13.127 1.00 . A A . 63 LYS CE 1 1 13 28491 1 1 63 LYS CG C -3.620 -3.108 11.499 1.00 . A A . 63 LYS CG 1 1 13 28492 1 1 63 LYS H H -0.149 -2.968 9.466 1.00 . A A . 63 LYS H 1 1 13 28493 1 1 63 LYS HA H -2.611 -1.518 9.640 1.00 . A A . 63 LYS HA 1 1 13 28494 1 1 63 LYS HB2 H -2.093 -3.979 10.309 1.00 . A A . 63 LYS HB2 1 1 13 28495 1 1 63 LYS HB3 H -1.528 -3.279 11.820 1.00 . A A . 63 LYS HB3 1 1 13 28496 1 1 63 LYS HD2 H -3.101 -2.885 13.554 1.00 . A A . 63 LYS HD2 1 1 13 28497 1 1 63 LYS HD3 H -4.727 -3.513 13.275 1.00 . A A . 63 LYS HD3 1 1 13 28498 1 1 63 LYS HE2 H -3.277 -5.496 12.189 1.00 . A A . 63 LYS HE2 1 1 13 28499 1 1 63 LYS HE3 H -2.134 -4.926 13.405 1.00 . A A . 63 LYS HE3 1 1 13 28500 1 1 63 LYS HG2 H -4.001 -2.101 11.420 1.00 . A A . 63 LYS HG2 1 1 13 28501 1 1 63 LYS HG3 H -4.224 -3.771 10.896 1.00 . A A . 63 LYS HG3 1 1 13 28502 1 1 63 LYS HZ1 H -4.595 -5.078 14.660 1.00 . A A . 63 LYS HZ1 1 1 13 28503 1 1 63 LYS HZ2 H -3.268 -6.101 14.883 1.00 . A A . 63 LYS HZ2 1 1 13 28504 1 1 63 LYS HZ3 H -4.459 -6.500 13.751 1.00 . A A . 63 LYS HZ3 1 1 13 28505 1 1 63 LYS N N -0.668 -2.147 9.339 1.00 . A A . 63 LYS N 1 1 13 28506 1 1 63 LYS NZ N -3.927 -5.714 14.179 1.00 . A A . 63 LYS NZ 1 1 13 28507 1 1 63 LYS O O -2.239 -0.011 11.695 1.00 . A A . 63 LYS O 1 1 13 28508 1 1 64 LYS C C 0.124 1.686 12.033 1.00 . A A . 64 LYS C 1 1 13 28509 1 1 64 LYS CA C 0.411 0.262 12.503 1.00 . A A . 64 LYS CA 1 1 13 28510 1 1 64 LYS CB C 1.919 0.068 12.675 1.00 . A A . 64 LYS CB 1 1 13 28511 1 1 64 LYS CD C 2.184 1.581 14.668 1.00 . A A . 64 LYS CD 1 1 13 28512 1 1 64 LYS CE C 3.506 2.244 15.024 1.00 . A A . 64 LYS CE 1 1 13 28513 1 1 64 LYS CG C 2.394 0.179 14.115 1.00 . A A . 64 LYS CG 1 1 13 28514 1 1 64 LYS H H 0.513 -1.364 11.157 1.00 . A A . 64 LYS H 1 1 13 28515 1 1 64 LYS HA H -0.075 0.102 13.454 1.00 . A A . 64 LYS HA 1 1 13 28516 1 1 64 LYS HB2 H 2.188 -0.911 12.307 1.00 . A A . 64 LYS HB2 1 1 13 28517 1 1 64 LYS HB3 H 2.436 0.816 12.090 1.00 . A A . 64 LYS HB3 1 1 13 28518 1 1 64 LYS HD2 H 1.682 2.181 13.925 1.00 . A A . 64 LYS HD2 1 1 13 28519 1 1 64 LYS HD3 H 1.574 1.518 15.557 1.00 . A A . 64 LYS HD3 1 1 13 28520 1 1 64 LYS HE2 H 4.211 1.480 15.318 1.00 . A A . 64 LYS HE2 1 1 13 28521 1 1 64 LYS HE3 H 3.880 2.761 14.152 1.00 . A A . 64 LYS HE3 1 1 13 28522 1 1 64 LYS HG2 H 1.842 -0.523 14.722 1.00 . A A . 64 LYS HG2 1 1 13 28523 1 1 64 LYS HG3 H 3.448 -0.061 14.153 1.00 . A A . 64 LYS HG3 1 1 13 28524 1 1 64 LYS HZ1 H 2.452 3.725 16.055 1.00 . A A . 64 LYS HZ1 1 1 13 28525 1 1 64 LYS HZ2 H 4.133 3.912 16.115 1.00 . A A . 64 LYS HZ2 1 1 13 28526 1 1 64 LYS HZ3 H 3.382 2.723 17.053 1.00 . A A . 64 LYS HZ3 1 1 13 28527 1 1 64 LYS N N -0.108 -0.723 11.561 1.00 . A A . 64 LYS N 1 1 13 28528 1 1 64 LYS NZ N 3.357 3.219 16.140 1.00 . A A . 64 LYS NZ 1 1 13 28529 1 1 64 LYS O O -0.313 2.531 12.813 1.00 . A A . 64 LYS O 1 1 13 28530 1 1 65 MET C C -1.295 3.631 10.084 1.00 . A A . 65 MET C 1 1 13 28531 1 1 65 MET CA C 0.186 3.272 10.186 1.00 . A A . 65 MET CA 1 1 13 28532 1 1 65 MET CB C 0.831 3.353 8.802 1.00 . A A . 65 MET CB 1 1 13 28533 1 1 65 MET CE C 4.582 4.225 10.254 1.00 . A A . 65 MET CE 1 1 13 28534 1 1 65 MET CG C 2.350 3.392 8.839 1.00 . A A . 65 MET CG 1 1 13 28535 1 1 65 MET H H 0.753 1.236 10.192 1.00 . A A . 65 MET H 1 1 13 28536 1 1 65 MET HA H 0.670 3.986 10.833 1.00 . A A . 65 MET HA 1 1 13 28537 1 1 65 MET HB2 H 0.529 2.490 8.226 1.00 . A A . 65 MET HB2 1 1 13 28538 1 1 65 MET HB3 H 0.482 4.246 8.306 1.00 . A A . 65 MET HB3 1 1 13 28539 1 1 65 MET HE1 H 5.307 5.023 10.201 1.00 . A A . 65 MET HE1 1 1 13 28540 1 1 65 MET HE2 H 4.892 3.413 9.614 1.00 . A A . 65 MET HE2 1 1 13 28541 1 1 65 MET HE3 H 4.508 3.873 11.273 1.00 . A A . 65 MET HE3 1 1 13 28542 1 1 65 MET HG2 H 2.707 2.501 9.334 1.00 . A A . 65 MET HG2 1 1 13 28543 1 1 65 MET HG3 H 2.721 3.412 7.825 1.00 . A A . 65 MET HG3 1 1 13 28544 1 1 65 MET N N 0.392 1.948 10.759 1.00 . A A . 65 MET N 1 1 13 28545 1 1 65 MET O O -1.715 4.693 10.542 1.00 . A A . 65 MET O 1 1 13 28546 1 1 65 MET SD S 2.986 4.833 9.716 1.00 . A A . 65 MET SD 1 1 13 28547 1 1 66 VAL C C -4.234 3.093 10.634 1.00 . A A . 66 VAL C 1 1 13 28548 1 1 66 VAL CA C -3.509 2.999 9.295 1.00 . A A . 66 VAL CA 1 1 13 28549 1 1 66 VAL CB C -4.171 1.903 8.437 1.00 . A A . 66 VAL CB 1 1 13 28550 1 1 66 VAL CG1 C -3.708 2.004 6.991 1.00 . A A . 66 VAL CG1 1 1 13 28551 1 1 66 VAL CG2 C -3.872 0.523 9.007 1.00 . A A . 66 VAL CG2 1 1 13 28552 1 1 66 VAL H H -1.689 1.926 9.113 1.00 . A A . 66 VAL H 1 1 13 28553 1 1 66 VAL HA H -3.618 3.940 8.776 1.00 . A A . 66 VAL HA 1 1 13 28554 1 1 66 VAL HB H -5.240 2.054 8.460 1.00 . A A . 66 VAL HB 1 1 13 28555 1 1 66 VAL HG11 H -2.642 2.173 6.964 1.00 . A A . 66 VAL HG11 1 1 13 28556 1 1 66 VAL HG12 H -4.215 2.826 6.505 1.00 . A A . 66 VAL HG12 1 1 13 28557 1 1 66 VAL HG13 H -3.939 1.085 6.474 1.00 . A A . 66 VAL HG13 1 1 13 28558 1 1 66 VAL HG21 H -4.738 0.160 9.540 1.00 . A A . 66 VAL HG21 1 1 13 28559 1 1 66 VAL HG22 H -3.034 0.586 9.684 1.00 . A A . 66 VAL HG22 1 1 13 28560 1 1 66 VAL HG23 H -3.634 -0.156 8.202 1.00 . A A . 66 VAL HG23 1 1 13 28561 1 1 66 VAL N N -2.080 2.753 9.468 1.00 . A A . 66 VAL N 1 1 13 28562 1 1 66 VAL O O -5.137 3.914 10.801 1.00 . A A . 66 VAL O 1 1 13 28563 1 1 67 GLU C C -4.089 3.485 13.699 1.00 . A A . 67 GLU C 1 1 13 28564 1 1 67 GLU CA C -4.468 2.242 12.898 1.00 . A A . 67 GLU CA 1 1 13 28565 1 1 67 GLU CB C -4.069 0.982 13.667 1.00 . A A . 67 GLU CB 1 1 13 28566 1 1 67 GLU CD C -6.065 -0.521 13.303 1.00 . A A . 67 GLU CD 1 1 13 28567 1 1 67 GLU CG C -4.589 -0.299 13.038 1.00 . A A . 67 GLU CG 1 1 13 28568 1 1 67 GLU H H -3.126 1.615 11.391 1.00 . A A . 67 GLU H 1 1 13 28569 1 1 67 GLU HA H -5.536 2.236 12.752 1.00 . A A . 67 GLU HA 1 1 13 28570 1 1 67 GLU HB2 H -2.991 0.926 13.710 1.00 . A A . 67 GLU HB2 1 1 13 28571 1 1 67 GLU HB3 H -4.459 1.048 14.672 1.00 . A A . 67 GLU HB3 1 1 13 28572 1 1 67 GLU HG2 H -4.435 -0.247 11.970 1.00 . A A . 67 GLU HG2 1 1 13 28573 1 1 67 GLU HG3 H -4.034 -1.134 13.441 1.00 . A A . 67 GLU HG3 1 1 13 28574 1 1 67 GLU N N -3.844 2.250 11.581 1.00 . A A . 67 GLU N 1 1 13 28575 1 1 67 GLU O O -4.955 4.172 14.241 1.00 . A A . 67 GLU O 1 1 13 28576 1 1 67 GLU OE1 O -6.518 -0.223 14.428 1.00 . A A . 67 GLU OE1 1 1 13 28577 1 1 67 GLU OE2 O -6.768 -0.996 12.386 1.00 . A A . 67 GLU OE2 1 1 13 28578 1 1 68 ASN C C -2.722 6.224 13.827 1.00 . A A . 68 ASN C 1 1 13 28579 1 1 68 ASN CA C -2.306 4.926 14.513 1.00 . A A . 68 ASN CA 1 1 13 28580 1 1 68 ASN CB C -0.783 4.874 14.647 1.00 . A A . 68 ASN CB 1 1 13 28581 1 1 68 ASN CG C -0.332 3.914 15.731 1.00 . A A . 68 ASN CG 1 1 13 28582 1 1 68 ASN H H -2.149 3.182 13.323 1.00 . A A . 68 ASN H 1 1 13 28583 1 1 68 ASN HA H -2.746 4.899 15.498 1.00 . A A . 68 ASN HA 1 1 13 28584 1 1 68 ASN HB2 H -0.355 4.555 13.709 1.00 . A A . 68 ASN HB2 1 1 13 28585 1 1 68 ASN HB3 H -0.415 5.860 14.889 1.00 . A A . 68 ASN HB3 1 1 13 28586 1 1 68 ASN HD21 H -0.955 2.364 14.654 1.00 . A A . 68 ASN HD21 1 1 13 28587 1 1 68 ASN HD22 H -0.252 1.980 16.184 1.00 . A A . 68 ASN HD22 1 1 13 28588 1 1 68 ASN N N -2.793 3.767 13.773 1.00 . A A . 68 ASN N 1 1 13 28589 1 1 68 ASN ND2 N -0.533 2.622 15.499 1.00 . A A . 68 ASN ND2 1 1 13 28590 1 1 68 ASN O O -2.996 7.225 14.487 1.00 . A A . 68 ASN O 1 1 13 28591 1 1 68 ASN OD1 O 0.192 4.329 16.765 1.00 . A A . 68 ASN OD1 1 1 13 28592 1 1 69 ALA C C -4.608 7.739 11.970 1.00 . A A . 69 ALA C 1 1 13 28593 1 1 69 ALA CA C -3.150 7.371 11.726 1.00 . A A . 69 ALA CA 1 1 13 28594 1 1 69 ALA CB C -2.906 7.129 10.245 1.00 . A A . 69 ALA CB 1 1 13 28595 1 1 69 ALA H H -2.537 5.369 12.030 1.00 . A A . 69 ALA H 1 1 13 28596 1 1 69 ALA HA H -2.524 8.194 12.039 1.00 . A A . 69 ALA HA 1 1 13 28597 1 1 69 ALA HB1 H -3.406 7.893 9.668 1.00 . A A . 69 ALA HB1 1 1 13 28598 1 1 69 ALA HB2 H -3.296 6.159 9.971 1.00 . A A . 69 ALA HB2 1 1 13 28599 1 1 69 ALA HB3 H -1.846 7.162 10.045 1.00 . A A . 69 ALA HB3 1 1 13 28600 1 1 69 ALA N N -2.767 6.197 12.500 1.00 . A A . 69 ALA N 1 1 13 28601 1 1 69 ALA O O -5.510 6.938 11.724 1.00 . A A . 69 ALA O 1 1 13 28602 1 1 70 LYS C C -7.016 9.488 11.454 1.00 . A A . 70 LYS C 1 1 13 28603 1 1 70 LYS CA C -6.182 9.430 12.732 1.00 . A A . 70 LYS CA 1 1 13 28604 1 1 70 LYS CB C -6.134 10.813 13.385 1.00 . A A . 70 LYS CB 1 1 13 28605 1 1 70 LYS CD C -4.523 12.192 14.733 1.00 . A A . 70 LYS CD 1 1 13 28606 1 1 70 LYS CE C -3.612 12.227 15.948 1.00 . A A . 70 LYS CE 1 1 13 28607 1 1 70 LYS CG C -5.262 10.867 14.629 1.00 . A A . 70 LYS CG 1 1 13 28608 1 1 70 LYS H H -4.072 9.547 12.630 1.00 . A A . 70 LYS H 1 1 13 28609 1 1 70 LYS HA H -6.645 8.735 13.416 1.00 . A A . 70 LYS HA 1 1 13 28610 1 1 70 LYS HB2 H -5.750 11.523 12.669 1.00 . A A . 70 LYS HB2 1 1 13 28611 1 1 70 LYS HB3 H -7.138 11.102 13.663 1.00 . A A . 70 LYS HB3 1 1 13 28612 1 1 70 LYS HD2 H -3.927 12.332 13.843 1.00 . A A . 70 LYS HD2 1 1 13 28613 1 1 70 LYS HD3 H -5.246 12.991 14.813 1.00 . A A . 70 LYS HD3 1 1 13 28614 1 1 70 LYS HE2 H -3.957 11.497 16.664 1.00 . A A . 70 LYS HE2 1 1 13 28615 1 1 70 LYS HE3 H -2.608 11.976 15.636 1.00 . A A . 70 LYS HE3 1 1 13 28616 1 1 70 LYS HG2 H -5.887 10.745 15.500 1.00 . A A . 70 LYS HG2 1 1 13 28617 1 1 70 LYS HG3 H -4.540 10.065 14.585 1.00 . A A . 70 LYS HG3 1 1 13 28618 1 1 70 LYS HZ1 H -4.512 14.043 16.451 1.00 . A A . 70 LYS HZ1 1 1 13 28619 1 1 70 LYS HZ2 H -2.846 14.157 16.183 1.00 . A A . 70 LYS HZ2 1 1 13 28620 1 1 70 LYS HZ3 H -3.427 13.472 17.615 1.00 . A A . 70 LYS HZ3 1 1 13 28621 1 1 70 LYS N N -4.832 8.955 12.455 1.00 . A A . 70 LYS N 1 1 13 28622 1 1 70 LYS NZ N -3.598 13.569 16.595 1.00 . A A . 70 LYS NZ 1 1 13 28623 1 1 70 LYS O O -8.245 9.460 11.504 1.00 . A A . 70 LYS O 1 1 13 28624 1 1 71 LYS C C -6.297 8.818 7.966 1.00 . A A . 71 LYS C 1 1 13 28625 1 1 71 LYS CA C -7.027 9.638 9.025 1.00 . A A . 71 LYS CA 1 1 13 28626 1 1 71 LYS CB C -7.145 11.090 8.561 1.00 . A A . 71 LYS CB 1 1 13 28627 1 1 71 LYS CD C -8.177 12.575 6.812 1.00 . A A . 71 LYS CD 1 1 13 28628 1 1 71 LYS CE C -9.092 13.716 7.227 1.00 . A A . 71 LYS CE 1 1 13 28629 1 1 71 LYS CG C -8.369 11.353 7.699 1.00 . A A . 71 LYS CG 1 1 13 28630 1 1 71 LYS H H -5.362 9.595 10.331 1.00 . A A . 71 LYS H 1 1 13 28631 1 1 71 LYS HA H -8.018 9.231 9.158 1.00 . A A . 71 LYS HA 1 1 13 28632 1 1 71 LYS HB2 H -7.197 11.730 9.428 1.00 . A A . 71 LYS HB2 1 1 13 28633 1 1 71 LYS HB3 H -6.266 11.344 7.987 1.00 . A A . 71 LYS HB3 1 1 13 28634 1 1 71 LYS HD2 H -7.152 12.905 6.886 1.00 . A A . 71 LYS HD2 1 1 13 28635 1 1 71 LYS HD3 H -8.397 12.303 5.790 1.00 . A A . 71 LYS HD3 1 1 13 28636 1 1 71 LYS HE2 H -10.052 13.308 7.508 1.00 . A A . 71 LYS HE2 1 1 13 28637 1 1 71 LYS HE3 H -8.654 14.221 8.075 1.00 . A A . 71 LYS HE3 1 1 13 28638 1 1 71 LYS HG2 H -8.546 10.491 7.071 1.00 . A A . 71 LYS HG2 1 1 13 28639 1 1 71 LYS HG3 H -9.222 11.515 8.341 1.00 . A A . 71 LYS HG3 1 1 13 28640 1 1 71 LYS HZ1 H -8.637 15.501 6.242 1.00 . A A . 71 LYS HZ1 1 1 13 28641 1 1 71 LYS HZ2 H -10.265 15.056 6.135 1.00 . A A . 71 LYS HZ2 1 1 13 28642 1 1 71 LYS HZ3 H -9.106 14.247 5.207 1.00 . A A . 71 LYS HZ3 1 1 13 28643 1 1 71 LYS N N -6.341 9.573 10.310 1.00 . A A . 71 LYS N 1 1 13 28644 1 1 71 LYS NZ N -9.289 14.698 6.126 1.00 . A A . 71 LYS NZ 1 1 13 28645 1 1 71 LYS O O -5.068 8.814 7.908 1.00 . A A . 71 LYS O 1 1 13 28646 1 1 72 ILE C C -6.962 7.816 4.701 1.00 . A A . 72 ILE C 1 1 13 28647 1 1 72 ILE CA C -6.501 7.314 6.064 1.00 . A A . 72 ILE CA 1 1 13 28648 1 1 72 ILE CB C -6.904 5.834 6.212 1.00 . A A . 72 ILE CB 1 1 13 28649 1 1 72 ILE CD1 C -7.288 3.973 7.907 1.00 . A A . 72 ILE CD1 1 1 13 28650 1 1 72 ILE CG1 C -6.885 5.415 7.684 1.00 . A A . 72 ILE CG1 1 1 13 28651 1 1 72 ILE CG2 C -5.980 4.948 5.392 1.00 . A A . 72 ILE CG2 1 1 13 28652 1 1 72 ILE H H -8.039 8.180 7.224 1.00 . A A . 72 ILE H 1 1 13 28653 1 1 72 ILE HA H -5.425 7.384 6.120 1.00 . A A . 72 ILE HA 1 1 13 28654 1 1 72 ILE HB H -7.904 5.722 5.825 1.00 . A A . 72 ILE HB 1 1 13 28655 1 1 72 ILE HD11 H -6.819 3.349 7.161 1.00 . A A . 72 ILE HD11 1 1 13 28656 1 1 72 ILE HD12 H -8.361 3.883 7.831 1.00 . A A . 72 ILE HD12 1 1 13 28657 1 1 72 ILE HD13 H -6.969 3.659 8.890 1.00 . A A . 72 ILE HD13 1 1 13 28658 1 1 72 ILE HG12 H -5.888 5.545 8.076 1.00 . A A . 72 ILE HG12 1 1 13 28659 1 1 72 ILE HG13 H -7.569 6.042 8.239 1.00 . A A . 72 ILE HG13 1 1 13 28660 1 1 72 ILE HG21 H -6.512 4.059 5.090 1.00 . A A . 72 ILE HG21 1 1 13 28661 1 1 72 ILE HG22 H -5.124 4.671 5.988 1.00 . A A . 72 ILE HG22 1 1 13 28662 1 1 72 ILE HG23 H -5.650 5.486 4.515 1.00 . A A . 72 ILE HG23 1 1 13 28663 1 1 72 ILE N N -7.066 8.133 7.128 1.00 . A A . 72 ILE N 1 1 13 28664 1 1 72 ILE O O -8.097 8.270 4.549 1.00 . A A . 72 ILE O 1 1 13 28665 1 1 73 GLU C C -6.116 7.104 1.337 1.00 . A A . 73 GLU C 1 1 13 28666 1 1 73 GLU CA C -6.408 8.191 2.365 1.00 . A A . 73 GLU CA 1 1 13 28667 1 1 73 GLU CB C -5.621 9.458 2.020 1.00 . A A . 73 GLU CB 1 1 13 28668 1 1 73 GLU CD C -5.174 11.846 2.712 1.00 . A A . 73 GLU CD 1 1 13 28669 1 1 73 GLU CG C -5.510 10.442 3.174 1.00 . A A . 73 GLU CG 1 1 13 28670 1 1 73 GLU H H -5.190 7.367 3.895 1.00 . A A . 73 GLU H 1 1 13 28671 1 1 73 GLU HA H -7.463 8.416 2.340 1.00 . A A . 73 GLU HA 1 1 13 28672 1 1 73 GLU HB2 H -4.624 9.178 1.717 1.00 . A A . 73 GLU HB2 1 1 13 28673 1 1 73 GLU HB3 H -6.110 9.957 1.196 1.00 . A A . 73 GLU HB3 1 1 13 28674 1 1 73 GLU HG2 H -6.453 10.469 3.699 1.00 . A A . 73 GLU HG2 1 1 13 28675 1 1 73 GLU HG3 H -4.735 10.103 3.845 1.00 . A A . 73 GLU HG3 1 1 13 28676 1 1 73 GLU N N -6.080 7.737 3.713 1.00 . A A . 73 GLU N 1 1 13 28677 1 1 73 GLU O O -5.141 6.362 1.462 1.00 . A A . 73 GLU O 1 1 13 28678 1 1 73 GLU OE1 O -4.086 12.034 2.127 1.00 . A A . 73 GLU OE1 1 1 13 28679 1 1 73 GLU OE2 O -5.997 12.757 2.936 1.00 . A A . 73 GLU OE2 1 1 13 28680 1 1 74 VAL C C -6.762 6.668 -2.111 1.00 . A A . 74 VAL C 1 1 13 28681 1 1 74 VAL CA C -6.795 6.021 -0.732 1.00 . A A . 74 VAL CA 1 1 13 28682 1 1 74 VAL CB C -7.917 4.969 -0.710 1.00 . A A . 74 VAL CB 1 1 13 28683 1 1 74 VAL CG1 C -7.656 3.926 0.366 1.00 . A A . 74 VAL CG1 1 1 13 28684 1 1 74 VAL CG2 C -9.273 5.629 -0.515 1.00 . A A . 74 VAL CG2 1 1 13 28685 1 1 74 VAL H H -7.725 7.634 0.270 1.00 . A A . 74 VAL H 1 1 13 28686 1 1 74 VAL HA H -5.858 5.517 -0.561 1.00 . A A . 74 VAL HA 1 1 13 28687 1 1 74 VAL HB H -7.920 4.468 -1.667 1.00 . A A . 74 VAL HB 1 1 13 28688 1 1 74 VAL HG11 H -8.577 3.709 0.888 1.00 . A A . 74 VAL HG11 1 1 13 28689 1 1 74 VAL HG12 H -6.927 4.305 1.066 1.00 . A A . 74 VAL HG12 1 1 13 28690 1 1 74 VAL HG13 H -7.281 3.022 -0.092 1.00 . A A . 74 VAL HG13 1 1 13 28691 1 1 74 VAL HG21 H -9.598 5.489 0.506 1.00 . A A . 74 VAL HG21 1 1 13 28692 1 1 74 VAL HG22 H -9.992 5.181 -1.185 1.00 . A A . 74 VAL HG22 1 1 13 28693 1 1 74 VAL HG23 H -9.194 6.685 -0.726 1.00 . A A . 74 VAL HG23 1 1 13 28694 1 1 74 VAL N N -6.966 7.016 0.317 1.00 . A A . 74 VAL N 1 1 13 28695 1 1 74 VAL O O -7.569 7.546 -2.416 1.00 . A A . 74 VAL O 1 1 13 28696 1 1 75 GLU C C -5.700 5.619 -5.317 1.00 . A A . 75 GLU C 1 1 13 28697 1 1 75 GLU CA C -5.690 6.750 -4.293 1.00 . A A . 75 GLU CA 1 1 13 28698 1 1 75 GLU CB C -4.398 7.557 -4.420 1.00 . A A . 75 GLU CB 1 1 13 28699 1 1 75 GLU CD C -3.083 8.079 -6.514 1.00 . A A . 75 GLU CD 1 1 13 28700 1 1 75 GLU CG C -4.323 8.380 -5.694 1.00 . A A . 75 GLU CG 1 1 13 28701 1 1 75 GLU H H -5.216 5.516 -2.640 1.00 . A A . 75 GLU H 1 1 13 28702 1 1 75 GLU HA H -6.532 7.399 -4.482 1.00 . A A . 75 GLU HA 1 1 13 28703 1 1 75 GLU HB2 H -4.323 8.229 -3.577 1.00 . A A . 75 GLU HB2 1 1 13 28704 1 1 75 GLU HB3 H -3.559 6.878 -4.404 1.00 . A A . 75 GLU HB3 1 1 13 28705 1 1 75 GLU HG2 H -5.194 8.166 -6.295 1.00 . A A . 75 GLU HG2 1 1 13 28706 1 1 75 GLU HG3 H -4.317 9.428 -5.432 1.00 . A A . 75 GLU HG3 1 1 13 28707 1 1 75 GLU N N -5.827 6.222 -2.942 1.00 . A A . 75 GLU N 1 1 13 28708 1 1 75 GLU O O -4.744 4.851 -5.414 1.00 . A A . 75 GLU O 1 1 13 28709 1 1 75 GLU OE1 O -2.587 6.935 -6.441 1.00 . A A . 75 GLU OE1 1 1 13 28710 1 1 75 GLU OE2 O -2.609 8.986 -7.229 1.00 . A A . 75 GLU OE2 1 1 13 28711 1 1 76 PHE C C -6.025 4.800 -8.290 1.00 . A A . 76 PHE C 1 1 13 28712 1 1 76 PHE CA C -6.913 4.491 -7.096 1.00 . A A . 76 PHE CA 1 1 13 28713 1 1 76 PHE CB C -8.369 4.362 -7.549 1.00 . A A . 76 PHE CB 1 1 13 28714 1 1 76 PHE CD1 C -8.965 2.544 -5.917 1.00 . A A . 76 PHE CD1 1 1 13 28715 1 1 76 PHE CD2 C -10.449 4.399 -6.147 1.00 . A A . 76 PHE CD2 1 1 13 28716 1 1 76 PHE CE1 C -9.804 1.987 -4.970 1.00 . A A . 76 PHE CE1 1 1 13 28717 1 1 76 PHE CE2 C -11.291 3.844 -5.201 1.00 . A A . 76 PHE CE2 1 1 13 28718 1 1 76 PHE CG C -9.277 3.757 -6.515 1.00 . A A . 76 PHE CG 1 1 13 28719 1 1 76 PHE CZ C -10.969 2.638 -4.613 1.00 . A A . 76 PHE CZ 1 1 13 28720 1 1 76 PHE H H -7.511 6.163 -5.962 1.00 . A A . 76 PHE H 1 1 13 28721 1 1 76 PHE HA H -6.596 3.555 -6.661 1.00 . A A . 76 PHE HA 1 1 13 28722 1 1 76 PHE HB2 H -8.751 5.342 -7.791 1.00 . A A . 76 PHE HB2 1 1 13 28723 1 1 76 PHE HB3 H -8.408 3.740 -8.432 1.00 . A A . 76 PHE HB3 1 1 13 28724 1 1 76 PHE HD1 H -8.054 2.035 -6.194 1.00 . A A . 76 PHE HD1 1 1 13 28725 1 1 76 PHE HD2 H -10.702 5.342 -6.606 1.00 . A A . 76 PHE HD2 1 1 13 28726 1 1 76 PHE HE1 H -9.550 1.043 -4.511 1.00 . A A . 76 PHE HE1 1 1 13 28727 1 1 76 PHE HE2 H -12.200 4.356 -4.924 1.00 . A A . 76 PHE HE2 1 1 13 28728 1 1 76 PHE HZ H -11.626 2.204 -3.875 1.00 . A A . 76 PHE HZ 1 1 13 28729 1 1 76 PHE N N -6.784 5.524 -6.082 1.00 . A A . 76 PHE N 1 1 13 28730 1 1 76 PHE O O -5.832 5.960 -8.655 1.00 . A A . 76 PHE O 1 1 13 28731 1 1 77 ASP C C -5.318 4.626 -11.181 1.00 . A A . 77 ASP C 1 1 13 28732 1 1 77 ASP CA C -4.607 3.893 -10.043 1.00 . A A . 77 ASP CA 1 1 13 28733 1 1 77 ASP CB C -4.119 2.516 -10.510 1.00 . A A . 77 ASP CB 1 1 13 28734 1 1 77 ASP CG C -5.233 1.660 -11.078 1.00 . A A . 77 ASP CG 1 1 13 28735 1 1 77 ASP H H -5.678 2.858 -8.540 1.00 . A A . 77 ASP H 1 1 13 28736 1 1 77 ASP HA H -3.754 4.480 -9.738 1.00 . A A . 77 ASP HA 1 1 13 28737 1 1 77 ASP HB2 H -3.367 2.648 -11.275 1.00 . A A . 77 ASP HB2 1 1 13 28738 1 1 77 ASP HB3 H -3.683 1.995 -9.672 1.00 . A A . 77 ASP HB3 1 1 13 28739 1 1 77 ASP N N -5.484 3.751 -8.889 1.00 . A A . 77 ASP N 1 1 13 28740 1 1 77 ASP O O -6.333 5.288 -10.969 1.00 . A A . 77 ASP O 1 1 13 28741 1 1 77 ASP OD1 O -5.697 1.956 -12.198 1.00 . A A . 77 ASP OD1 1 1 13 28742 1 1 77 ASP OD2 O -5.636 0.691 -10.403 1.00 . A A . 77 ASP OD2 1 1 13 28743 1 1 78 LYS C C -5.985 4.148 -14.495 1.00 . A A . 78 LYS C 1 1 13 28744 1 1 78 LYS CA C -5.347 5.165 -13.555 1.00 . A A . 78 LYS CA 1 1 13 28745 1 1 78 LYS CB C -4.279 5.970 -14.309 1.00 . A A . 78 LYS CB 1 1 13 28746 1 1 78 LYS CD C -2.022 6.371 -13.273 1.00 . A A . 78 LYS CD 1 1 13 28747 1 1 78 LYS CE C -0.917 7.033 -14.083 1.00 . A A . 78 LYS CE 1 1 13 28748 1 1 78 LYS CG C -2.860 5.444 -14.129 1.00 . A A . 78 LYS CG 1 1 13 28749 1 1 78 LYS H H -3.964 3.970 -12.489 1.00 . A A . 78 LYS H 1 1 13 28750 1 1 78 LYS HA H -6.114 5.842 -13.208 1.00 . A A . 78 LYS HA 1 1 13 28751 1 1 78 LYS HB2 H -4.512 5.954 -15.363 1.00 . A A . 78 LYS HB2 1 1 13 28752 1 1 78 LYS HB3 H -4.307 6.992 -13.961 1.00 . A A . 78 LYS HB3 1 1 13 28753 1 1 78 LYS HD2 H -2.659 7.136 -12.855 1.00 . A A . 78 LYS HD2 1 1 13 28754 1 1 78 LYS HD3 H -1.578 5.796 -12.477 1.00 . A A . 78 LYS HD3 1 1 13 28755 1 1 78 LYS HE2 H -1.245 7.121 -15.109 1.00 . A A . 78 LYS HE2 1 1 13 28756 1 1 78 LYS HE3 H -0.732 8.017 -13.681 1.00 . A A . 78 LYS HE3 1 1 13 28757 1 1 78 LYS HG2 H -2.900 4.479 -13.656 1.00 . A A . 78 LYS HG2 1 1 13 28758 1 1 78 LYS HG3 H -2.394 5.347 -15.094 1.00 . A A . 78 LYS HG3 1 1 13 28759 1 1 78 LYS HZ1 H 0.544 5.842 -14.983 1.00 . A A . 78 LYS HZ1 1 1 13 28760 1 1 78 LYS HZ2 H 0.273 5.476 -13.354 1.00 . A A . 78 LYS HZ2 1 1 13 28761 1 1 78 LYS HZ3 H 1.142 6.864 -13.775 1.00 . A A . 78 LYS HZ3 1 1 13 28762 1 1 78 LYS N N -4.773 4.508 -12.385 1.00 . A A . 78 LYS N 1 1 13 28763 1 1 78 LYS NZ N 0.349 6.248 -14.046 1.00 . A A . 78 LYS NZ 1 1 13 28764 1 1 78 LYS O O -6.987 4.437 -15.149 1.00 . A A . 78 LYS O 1 1 13 28765 1 1 79 GLY C C -6.989 1.075 -14.766 1.00 . A A . 79 GLY C 1 1 13 28766 1 1 79 GLY CA C -5.925 1.925 -15.435 1.00 . A A . 79 GLY CA 1 1 13 28767 1 1 79 GLY H H -4.595 2.784 -14.022 1.00 . A A . 79 GLY H 1 1 13 28768 1 1 79 GLY HA2 H -6.354 2.394 -16.308 1.00 . A A . 79 GLY HA2 1 1 13 28769 1 1 79 GLY HA3 H -5.112 1.285 -15.748 1.00 . A A . 79 GLY HA3 1 1 13 28770 1 1 79 GLY N N -5.397 2.959 -14.564 1.00 . A A . 79 GLY N 1 1 13 28771 1 1 79 GLY O O -8.133 1.501 -14.619 1.00 . A A . 79 GLY O 1 1 13 28772 1 1 80 GLN C C -8.381 -0.397 -12.653 1.00 . A A . 80 GLN C 1 1 13 28773 1 1 80 GLN CA C -7.528 -1.072 -13.731 1.00 . A A . 80 GLN CA 1 1 13 28774 1 1 80 GLN CB C -6.742 -2.242 -13.135 1.00 . A A . 80 GLN CB 1 1 13 28775 1 1 80 GLN CD C -6.431 -4.745 -13.145 1.00 . A A . 80 GLN CD 1 1 13 28776 1 1 80 GLN CG C -7.369 -3.587 -13.424 1.00 . A A . 80 GLN CG 1 1 13 28777 1 1 80 GLN H H -5.685 -0.422 -14.532 1.00 . A A . 80 GLN H 1 1 13 28778 1 1 80 GLN HA H -8.187 -1.456 -14.495 1.00 . A A . 80 GLN HA 1 1 13 28779 1 1 80 GLN HB2 H -5.743 -2.239 -13.545 1.00 . A A . 80 GLN HB2 1 1 13 28780 1 1 80 GLN HB3 H -6.682 -2.124 -12.065 1.00 . A A . 80 GLN HB3 1 1 13 28781 1 1 80 GLN HE21 H -7.128 -5.725 -14.728 1.00 . A A . 80 GLN HE21 1 1 13 28782 1 1 80 GLN HE22 H -5.895 -6.533 -13.827 1.00 . A A . 80 GLN HE22 1 1 13 28783 1 1 80 GLN HG2 H -8.246 -3.695 -12.806 1.00 . A A . 80 GLN HG2 1 1 13 28784 1 1 80 GLN HG3 H -7.654 -3.615 -14.466 1.00 . A A . 80 GLN HG3 1 1 13 28785 1 1 80 GLN N N -6.610 -0.138 -14.374 1.00 . A A . 80 GLN N 1 1 13 28786 1 1 80 GLN NE2 N -6.491 -5.772 -13.985 1.00 . A A . 80 GLN NE2 1 1 13 28787 1 1 80 GLN O O -9.544 -0.072 -12.892 1.00 . A A . 80 GLN O 1 1 13 28788 1 1 80 GLN OE1 O -5.660 -4.716 -12.185 1.00 . A A . 80 GLN OE1 1 1 13 28789 1 1 81 ARG C C -9.283 -0.631 -9.530 1.00 . A A . 81 ARG C 1 1 13 28790 1 1 81 ARG CA C -8.488 0.406 -10.326 1.00 . A A . 81 ARG CA 1 1 13 28791 1 1 81 ARG CB C -9.413 1.542 -10.776 1.00 . A A . 81 ARG CB 1 1 13 28792 1 1 81 ARG CD C -9.283 3.977 -11.393 1.00 . A A . 81 ARG CD 1 1 13 28793 1 1 81 ARG CG C -8.725 2.584 -11.643 1.00 . A A . 81 ARG CG 1 1 13 28794 1 1 81 ARG CZ C -10.251 5.808 -12.727 1.00 . A A . 81 ARG CZ 1 1 13 28795 1 1 81 ARG H H -6.877 -0.508 -11.347 1.00 . A A . 81 ARG H 1 1 13 28796 1 1 81 ARG HA H -7.728 0.819 -9.677 1.00 . A A . 81 ARG HA 1 1 13 28797 1 1 81 ARG HB2 H -10.233 1.123 -11.335 1.00 . A A . 81 ARG HB2 1 1 13 28798 1 1 81 ARG HB3 H -9.804 2.038 -9.900 1.00 . A A . 81 ARG HB3 1 1 13 28799 1 1 81 ARG HD2 H -9.993 3.927 -10.580 1.00 . A A . 81 ARG HD2 1 1 13 28800 1 1 81 ARG HD3 H -8.470 4.632 -11.118 1.00 . A A . 81 ARG HD3 1 1 13 28801 1 1 81 ARG HE H -10.189 3.892 -13.287 1.00 . A A . 81 ARG HE 1 1 13 28802 1 1 81 ARG HG2 H -7.670 2.586 -11.417 1.00 . A A . 81 ARG HG2 1 1 13 28803 1 1 81 ARG HG3 H -8.872 2.328 -12.682 1.00 . A A . 81 ARG HG3 1 1 13 28804 1 1 81 ARG HH11 H -9.483 6.382 -10.946 1.00 . A A . 81 ARG HH11 1 1 13 28805 1 1 81 ARG HH12 H -10.170 7.651 -11.902 1.00 . A A . 81 ARG HH12 1 1 13 28806 1 1 81 ARG HH21 H -11.094 5.561 -14.547 1.00 . A A . 81 ARG HH21 1 1 13 28807 1 1 81 ARG HH22 H -11.086 7.185 -13.946 1.00 . A A . 81 ARG HH22 1 1 13 28808 1 1 81 ARG N N -7.798 -0.211 -11.465 1.00 . A A . 81 ARG N 1 1 13 28809 1 1 81 ARG NE N -9.951 4.520 -12.573 1.00 . A A . 81 ARG NE 1 1 13 28810 1 1 81 ARG NH1 N -9.943 6.685 -11.780 1.00 . A A . 81 ARG NH1 1 1 13 28811 1 1 81 ARG NH2 N -10.861 6.219 -13.831 1.00 . A A . 81 ARG NH2 1 1 13 28812 1 1 81 ARG O O -9.677 -0.379 -8.391 1.00 . A A . 81 ARG O 1 1 13 28813 1 1 82 THR C C -10.009 -4.200 -10.169 1.00 . A A . 82 THR C 1 1 13 28814 1 1 82 THR CA C -10.245 -2.869 -9.465 1.00 . A A . 82 THR CA 1 1 13 28815 1 1 82 THR CB C -11.740 -2.554 -9.434 1.00 . A A . 82 THR CB 1 1 13 28816 1 1 82 THR CG2 C -12.137 -1.652 -8.287 1.00 . A A . 82 THR CG2 1 1 13 28817 1 1 82 THR H H -9.165 -1.950 -11.031 1.00 . A A . 82 THR H 1 1 13 28818 1 1 82 THR HA H -9.881 -2.943 -8.452 1.00 . A A . 82 THR HA 1 1 13 28819 1 1 82 THR HB H -12.289 -3.480 -9.330 1.00 . A A . 82 THR HB 1 1 13 28820 1 1 82 THR HG1 H -12.422 -2.595 -11.271 1.00 . A A . 82 THR HG1 1 1 13 28821 1 1 82 THR HG21 H -11.588 -1.936 -7.401 1.00 . A A . 82 THR HG21 1 1 13 28822 1 1 82 THR HG22 H -13.196 -1.750 -8.101 1.00 . A A . 82 THR HG22 1 1 13 28823 1 1 82 THR HG23 H -11.908 -0.627 -8.539 1.00 . A A . 82 THR HG23 1 1 13 28824 1 1 82 THR N N -9.507 -1.799 -10.128 1.00 . A A . 82 THR N 1 1 13 28825 1 1 82 THR O O -10.250 -4.332 -11.369 1.00 . A A . 82 THR O 1 1 13 28826 1 1 82 THR OG1 O -12.148 -1.926 -10.637 1.00 . A A . 82 THR OG1 1 1 13 28827 1 1 83 ASP C C -10.540 -7.327 -10.079 1.00 . A A . 83 ASP C 1 1 13 28828 1 1 83 ASP CA C -9.260 -6.505 -9.965 1.00 . A A . 83 ASP CA 1 1 13 28829 1 1 83 ASP CB C -8.241 -7.243 -9.094 1.00 . A A . 83 ASP CB 1 1 13 28830 1 1 83 ASP CG C -6.960 -6.455 -8.913 1.00 . A A . 83 ASP CG 1 1 13 28831 1 1 83 ASP H H -9.359 -5.016 -8.465 1.00 . A A . 83 ASP H 1 1 13 28832 1 1 83 ASP HA H -8.844 -6.372 -10.954 1.00 . A A . 83 ASP HA 1 1 13 28833 1 1 83 ASP HB2 H -8.673 -7.422 -8.121 1.00 . A A . 83 ASP HB2 1 1 13 28834 1 1 83 ASP HB3 H -8.000 -8.189 -9.557 1.00 . A A . 83 ASP HB3 1 1 13 28835 1 1 83 ASP N N -9.533 -5.184 -9.415 1.00 . A A . 83 ASP N 1 1 13 28836 1 1 83 ASP O O -11.637 -6.825 -9.835 1.00 . A A . 83 ASP O 1 1 13 28837 1 1 83 ASP OD1 O -6.486 -5.856 -9.901 1.00 . A A . 83 ASP OD1 1 1 13 28838 1 1 83 ASP OD2 O -6.428 -6.438 -7.781 1.00 . A A . 83 ASP OD2 1 1 13 28839 1 1 84 LYS C C -12.512 -9.379 -9.452 1.00 . A A . 84 LYS C 1 1 13 28840 1 1 84 LYS CA C -11.526 -9.504 -10.608 1.00 . A A . 84 LYS CA 1 1 13 28841 1 1 84 LYS CB C -11.067 -10.965 -10.697 1.00 . A A . 84 LYS CB 1 1 13 28842 1 1 84 LYS CD C -8.640 -11.141 -11.337 1.00 . A A . 84 LYS CD 1 1 13 28843 1 1 84 LYS CE C -7.232 -10.906 -10.817 1.00 . A A . 84 LYS CE 1 1 13 28844 1 1 84 LYS CG C -9.649 -11.218 -10.201 1.00 . A A . 84 LYS CG 1 1 13 28845 1 1 84 LYS H H -9.485 -8.924 -10.637 1.00 . A A . 84 LYS H 1 1 13 28846 1 1 84 LYS HA H -12.033 -9.243 -11.524 1.00 . A A . 84 LYS HA 1 1 13 28847 1 1 84 LYS HB2 H -11.738 -11.564 -10.099 1.00 . A A . 84 LYS HB2 1 1 13 28848 1 1 84 LYS HB3 H -11.130 -11.288 -11.726 1.00 . A A . 84 LYS HB3 1 1 13 28849 1 1 84 LYS HD2 H -8.660 -12.070 -11.886 1.00 . A A . 84 LYS HD2 1 1 13 28850 1 1 84 LYS HD3 H -8.913 -10.327 -11.994 1.00 . A A . 84 LYS HD3 1 1 13 28851 1 1 84 LYS HE2 H -7.289 -10.326 -9.908 1.00 . A A . 84 LYS HE2 1 1 13 28852 1 1 84 LYS HE3 H -6.776 -11.863 -10.605 1.00 . A A . 84 LYS HE3 1 1 13 28853 1 1 84 LYS HG2 H -9.398 -10.475 -9.460 1.00 . A A . 84 LYS HG2 1 1 13 28854 1 1 84 LYS HG3 H -9.603 -12.201 -9.759 1.00 . A A . 84 LYS HG3 1 1 13 28855 1 1 84 LYS HZ1 H -5.413 -10.534 -11.775 1.00 . A A . 84 LYS HZ1 1 1 13 28856 1 1 84 LYS HZ2 H -6.380 -9.161 -11.586 1.00 . A A . 84 LYS HZ2 1 1 13 28857 1 1 84 LYS HZ3 H -6.768 -10.310 -12.764 1.00 . A A . 84 LYS HZ3 1 1 13 28858 1 1 84 LYS N N -10.387 -8.594 -10.454 1.00 . A A . 84 LYS N 1 1 13 28859 1 1 84 LYS NZ N -6.389 -10.176 -11.805 1.00 . A A . 84 LYS NZ 1 1 13 28860 1 1 84 LYS O O -13.682 -9.055 -9.651 1.00 . A A . 84 LYS O 1 1 13 28861 1 1 85 TYR C C -13.294 -8.152 -6.756 1.00 . A A . 85 TYR C 1 1 13 28862 1 1 85 TYR CA C -12.867 -9.586 -7.057 1.00 . A A . 85 TYR CA 1 1 13 28863 1 1 85 TYR CB C -12.121 -10.168 -5.853 1.00 . A A . 85 TYR CB 1 1 13 28864 1 1 85 TYR CD1 C -12.083 -12.594 -6.534 1.00 . A A . 85 TYR CD1 1 1 13 28865 1 1 85 TYR CD2 C -13.045 -12.035 -4.427 1.00 . A A . 85 TYR CD2 1 1 13 28866 1 1 85 TYR CE1 C -12.354 -13.930 -6.308 1.00 . A A . 85 TYR CE1 1 1 13 28867 1 1 85 TYR CE2 C -13.319 -13.368 -4.193 1.00 . A A . 85 TYR CE2 1 1 13 28868 1 1 85 TYR CG C -12.422 -11.626 -5.600 1.00 . A A . 85 TYR CG 1 1 13 28869 1 1 85 TYR CZ C -12.973 -14.312 -5.137 1.00 . A A . 85 TYR CZ 1 1 13 28870 1 1 85 TYR H H -11.089 -9.910 -8.151 1.00 . A A . 85 TYR H 1 1 13 28871 1 1 85 TYR HA H -13.746 -10.183 -7.245 1.00 . A A . 85 TYR HA 1 1 13 28872 1 1 85 TYR HB2 H -11.059 -10.073 -6.017 1.00 . A A . 85 TYR HB2 1 1 13 28873 1 1 85 TYR HB3 H -12.394 -9.615 -4.968 1.00 . A A . 85 TYR HB3 1 1 13 28874 1 1 85 TYR HD1 H -11.598 -12.289 -7.448 1.00 . A A . 85 TYR HD1 1 1 13 28875 1 1 85 TYR HD2 H -13.315 -11.292 -3.690 1.00 . A A . 85 TYR HD2 1 1 13 28876 1 1 85 TYR HE1 H -12.081 -14.668 -7.048 1.00 . A A . 85 TYR HE1 1 1 13 28877 1 1 85 TYR HE2 H -13.804 -13.666 -3.276 1.00 . A A . 85 TYR HE2 1 1 13 28878 1 1 85 TYR HH H -12.945 -15.883 -4.028 1.00 . A A . 85 TYR HH 1 1 13 28879 1 1 85 TYR N N -12.029 -9.652 -8.245 1.00 . A A . 85 TYR N 1 1 13 28880 1 1 85 TYR O O -14.109 -7.912 -5.866 1.00 . A A . 85 TYR O 1 1 13 28881 1 1 85 TYR OH O -13.245 -15.641 -4.908 1.00 . A A . 85 TYR OH 1 1 13 28882 1 1 86 GLY C C -12.229 -5.194 -6.174 1.00 . A A . 86 GLY C 1 1 13 28883 1 1 86 GLY CA C -13.061 -5.807 -7.281 1.00 . A A . 86 GLY CA 1 1 13 28884 1 1 86 GLY H H -12.082 -7.447 -8.185 1.00 . A A . 86 GLY H 1 1 13 28885 1 1 86 GLY HA2 H -12.887 -5.261 -8.196 1.00 . A A . 86 GLY HA2 1 1 13 28886 1 1 86 GLY HA3 H -14.106 -5.730 -7.018 1.00 . A A . 86 GLY HA3 1 1 13 28887 1 1 86 GLY N N -12.732 -7.202 -7.496 1.00 . A A . 86 GLY N 1 1 13 28888 1 1 86 GLY O O -12.618 -4.190 -5.577 1.00 . A A . 86 GLY O 1 1 13 28889 1 1 87 ARG C C -9.863 -3.837 -5.059 1.00 . A A . 87 ARG C 1 1 13 28890 1 1 87 ARG CA C -10.180 -5.315 -4.856 1.00 . A A . 87 ARG CA 1 1 13 28891 1 1 87 ARG CB C -8.887 -6.132 -4.846 1.00 . A A . 87 ARG CB 1 1 13 28892 1 1 87 ARG CD C -9.183 -6.985 -2.493 1.00 . A A . 87 ARG CD 1 1 13 28893 1 1 87 ARG CG C -8.260 -6.268 -3.466 1.00 . A A . 87 ARG CG 1 1 13 28894 1 1 87 ARG CZ C -9.665 -9.404 -2.320 1.00 . A A . 87 ARG CZ 1 1 13 28895 1 1 87 ARG H H -10.823 -6.601 -6.414 1.00 . A A . 87 ARG H 1 1 13 28896 1 1 87 ARG HA H -10.682 -5.435 -3.906 1.00 . A A . 87 ARG HA 1 1 13 28897 1 1 87 ARG HB2 H -9.096 -7.121 -5.223 1.00 . A A . 87 ARG HB2 1 1 13 28898 1 1 87 ARG HB3 H -8.169 -5.653 -5.496 1.00 . A A . 87 ARG HB3 1 1 13 28899 1 1 87 ARG HD2 H -8.647 -7.156 -1.574 1.00 . A A . 87 ARG HD2 1 1 13 28900 1 1 87 ARG HD3 H -10.038 -6.356 -2.299 1.00 . A A . 87 ARG HD3 1 1 13 28901 1 1 87 ARG HE H -9.967 -8.288 -3.947 1.00 . A A . 87 ARG HE 1 1 13 28902 1 1 87 ARG HG2 H -7.342 -6.832 -3.554 1.00 . A A . 87 ARG HG2 1 1 13 28903 1 1 87 ARG HG3 H -8.042 -5.284 -3.082 1.00 . A A . 87 ARG HG3 1 1 13 28904 1 1 87 ARG HH11 H -8.927 -8.593 -0.619 1.00 . A A . 87 ARG HH11 1 1 13 28905 1 1 87 ARG HH12 H -9.271 -10.287 -0.545 1.00 . A A . 87 ARG HH12 1 1 13 28906 1 1 87 ARG HH21 H -10.416 -10.510 -3.836 1.00 . A A . 87 ARG HH21 1 1 13 28907 1 1 87 ARG HH22 H -10.115 -11.374 -2.365 1.00 . A A . 87 ARG HH22 1 1 13 28908 1 1 87 ARG N N -11.077 -5.802 -5.901 1.00 . A A . 87 ARG N 1 1 13 28909 1 1 87 ARG NE N -9.649 -8.269 -3.020 1.00 . A A . 87 ARG NE 1 1 13 28910 1 1 87 ARG NH1 N -9.254 -9.429 -1.058 1.00 . A A . 87 ARG NH1 1 1 13 28911 1 1 87 ARG NH2 N -10.102 -10.520 -2.887 1.00 . A A . 87 ARG NH2 1 1 13 28912 1 1 87 ARG O O -10.087 -3.285 -6.136 1.00 . A A . 87 ARG O 1 1 13 28913 1 1 88 GLY C C -7.604 -1.545 -4.597 1.00 . A A . 88 GLY C 1 1 13 28914 1 1 88 GLY CA C -9.014 -1.789 -4.101 1.00 . A A . 88 GLY CA 1 1 13 28915 1 1 88 GLY H H -9.192 -3.685 -3.178 1.00 . A A . 88 GLY H 1 1 13 28916 1 1 88 GLY HA2 H -9.705 -1.313 -4.777 1.00 . A A . 88 GLY HA2 1 1 13 28917 1 1 88 GLY HA3 H -9.122 -1.344 -3.123 1.00 . A A . 88 GLY HA3 1 1 13 28918 1 1 88 GLY N N -9.345 -3.198 -4.014 1.00 . A A . 88 GLY N 1 1 13 28919 1 1 88 GLY O O -6.636 -1.728 -3.858 1.00 . A A . 88 GLY O 1 1 13 28920 1 1 89 LEU C C -5.753 0.574 -6.147 1.00 . A A . 89 LEU C 1 1 13 28921 1 1 89 LEU CA C -6.188 -0.854 -6.452 1.00 . A A . 89 LEU CA 1 1 13 28922 1 1 89 LEU CB C -6.247 -1.074 -7.961 1.00 . A A . 89 LEU CB 1 1 13 28923 1 1 89 LEU CD1 C -5.014 -3.217 -8.387 1.00 . A A . 89 LEU CD1 1 1 13 28924 1 1 89 LEU CD2 C -7.358 -3.288 -7.518 1.00 . A A . 89 LEU CD2 1 1 13 28925 1 1 89 LEU CG C -6.373 -2.536 -8.401 1.00 . A A . 89 LEU CG 1 1 13 28926 1 1 89 LEU H H -8.295 -1.000 -6.393 1.00 . A A . 89 LEU H 1 1 13 28927 1 1 89 LEU HA H -5.473 -1.540 -6.026 1.00 . A A . 89 LEU HA 1 1 13 28928 1 1 89 LEU HB2 H -7.092 -0.528 -8.351 1.00 . A A . 89 LEU HB2 1 1 13 28929 1 1 89 LEU HB3 H -5.346 -0.668 -8.398 1.00 . A A . 89 LEU HB3 1 1 13 28930 1 1 89 LEU HD11 H -5.138 -4.271 -8.587 1.00 . A A . 89 LEU HD11 1 1 13 28931 1 1 89 LEU HD12 H -4.557 -3.087 -7.417 1.00 . A A . 89 LEU HD12 1 1 13 28932 1 1 89 LEU HD13 H -4.383 -2.778 -9.145 1.00 . A A . 89 LEU HD13 1 1 13 28933 1 1 89 LEU HD21 H -6.909 -3.472 -6.553 1.00 . A A . 89 LEU HD21 1 1 13 28934 1 1 89 LEU HD22 H -7.612 -4.229 -7.982 1.00 . A A . 89 LEU HD22 1 1 13 28935 1 1 89 LEU HD23 H -8.253 -2.695 -7.390 1.00 . A A . 89 LEU HD23 1 1 13 28936 1 1 89 LEU HG H -6.747 -2.561 -9.409 1.00 . A A . 89 LEU HG 1 1 13 28937 1 1 89 LEU N N -7.487 -1.128 -5.854 1.00 . A A . 89 LEU N 1 1 13 28938 1 1 89 LEU O O -5.736 1.432 -7.029 1.00 . A A . 89 LEU O 1 1 13 28939 1 1 90 ALA C C -3.968 2.070 -3.339 1.00 . A A . 90 ALA C 1 1 13 28940 1 1 90 ALA CA C -4.992 2.149 -4.463 1.00 . A A . 90 ALA CA 1 1 13 28941 1 1 90 ALA CB C -6.196 2.960 -4.010 1.00 . A A . 90 ALA CB 1 1 13 28942 1 1 90 ALA H H -5.455 0.099 -4.230 1.00 . A A . 90 ALA H 1 1 13 28943 1 1 90 ALA HA H -4.548 2.648 -5.311 1.00 . A A . 90 ALA HA 1 1 13 28944 1 1 90 ALA HB1 H -6.819 3.187 -4.861 1.00 . A A . 90 ALA HB1 1 1 13 28945 1 1 90 ALA HB2 H -5.859 3.879 -3.555 1.00 . A A . 90 ALA HB2 1 1 13 28946 1 1 90 ALA HB3 H -6.763 2.389 -3.291 1.00 . A A . 90 ALA HB3 1 1 13 28947 1 1 90 ALA N N -5.414 0.822 -4.888 1.00 . A A . 90 ALA N 1 1 13 28948 1 1 90 ALA O O -3.657 0.990 -2.840 1.00 . A A . 90 ALA O 1 1 13 28949 1 1 91 TYR C C -3.159 3.801 -0.585 1.00 . A A . 91 TYR C 1 1 13 28950 1 1 91 TYR CA C -2.488 3.305 -1.861 1.00 . A A . 91 TYR CA 1 1 13 28951 1 1 91 TYR CB C -1.331 4.238 -2.238 1.00 . A A . 91 TYR CB 1 1 13 28952 1 1 91 TYR CD1 C -1.640 4.576 -4.723 1.00 . A A . 91 TYR CD1 1 1 13 28953 1 1 91 TYR CD2 C 0.354 3.509 -3.969 1.00 . A A . 91 TYR CD2 1 1 13 28954 1 1 91 TYR CE1 C -1.212 4.460 -6.032 1.00 . A A . 91 TYR CE1 1 1 13 28955 1 1 91 TYR CE2 C 0.789 3.392 -5.275 1.00 . A A . 91 TYR CE2 1 1 13 28956 1 1 91 TYR CG C -0.865 4.103 -3.670 1.00 . A A . 91 TYR CG 1 1 13 28957 1 1 91 TYR CZ C 0.003 3.867 -6.302 1.00 . A A . 91 TYR CZ 1 1 13 28958 1 1 91 TYR H H -3.763 4.056 -3.368 1.00 . A A . 91 TYR H 1 1 13 28959 1 1 91 TYR HA H -2.102 2.313 -1.691 1.00 . A A . 91 TYR HA 1 1 13 28960 1 1 91 TYR HB2 H -1.641 5.259 -2.090 1.00 . A A . 91 TYR HB2 1 1 13 28961 1 1 91 TYR HB3 H -0.488 4.029 -1.596 1.00 . A A . 91 TYR HB3 1 1 13 28962 1 1 91 TYR HD1 H -2.589 5.043 -4.508 1.00 . A A . 91 TYR HD1 1 1 13 28963 1 1 91 TYR HD2 H 0.968 3.136 -3.163 1.00 . A A . 91 TYR HD2 1 1 13 28964 1 1 91 TYR HE1 H -1.828 4.833 -6.837 1.00 . A A . 91 TYR HE1 1 1 13 28965 1 1 91 TYR HE2 H 1.741 2.928 -5.486 1.00 . A A . 91 TYR HE2 1 1 13 28966 1 1 91 TYR HH H -0.307 3.501 -8.165 1.00 . A A . 91 TYR HH 1 1 13 28967 1 1 91 TYR N N -3.463 3.229 -2.937 1.00 . A A . 91 TYR N 1 1 13 28968 1 1 91 TYR O O -3.926 4.761 -0.615 1.00 . A A . 91 TYR O 1 1 13 28969 1 1 91 TYR OH O 0.433 3.751 -7.604 1.00 . A A . 91 TYR OH 1 1 13 28970 1 1 92 ILE C C -2.527 4.492 2.555 1.00 . A A . 92 ILE C 1 1 13 28971 1 1 92 ILE CA C -3.451 3.532 1.817 1.00 . A A . 92 ILE CA 1 1 13 28972 1 1 92 ILE CB C -3.723 2.299 2.702 1.00 . A A . 92 ILE CB 1 1 13 28973 1 1 92 ILE CD1 C -3.847 0.176 1.301 1.00 . A A . 92 ILE CD1 1 1 13 28974 1 1 92 ILE CG1 C -4.614 1.300 1.959 1.00 . A A . 92 ILE CG1 1 1 13 28975 1 1 92 ILE CG2 C -4.372 2.716 4.013 1.00 . A A . 92 ILE CG2 1 1 13 28976 1 1 92 ILE H H -2.246 2.387 0.497 1.00 . A A . 92 ILE H 1 1 13 28977 1 1 92 ILE HA H -4.392 4.028 1.627 1.00 . A A . 92 ILE HA 1 1 13 28978 1 1 92 ILE HB H -2.778 1.828 2.929 1.00 . A A . 92 ILE HB 1 1 13 28979 1 1 92 ILE HD11 H -3.200 -0.292 2.029 1.00 . A A . 92 ILE HD11 1 1 13 28980 1 1 92 ILE HD12 H -3.251 0.572 0.492 1.00 . A A . 92 ILE HD12 1 1 13 28981 1 1 92 ILE HD13 H -4.540 -0.555 0.913 1.00 . A A . 92 ILE HD13 1 1 13 28982 1 1 92 ILE HG12 H -5.311 0.860 2.657 1.00 . A A . 92 ILE HG12 1 1 13 28983 1 1 92 ILE HG13 H -5.164 1.823 1.190 1.00 . A A . 92 ILE HG13 1 1 13 28984 1 1 92 ILE HG21 H -3.752 3.450 4.505 1.00 . A A . 92 ILE HG21 1 1 13 28985 1 1 92 ILE HG22 H -4.483 1.851 4.651 1.00 . A A . 92 ILE HG22 1 1 13 28986 1 1 92 ILE HG23 H -5.344 3.141 3.812 1.00 . A A . 92 ILE HG23 1 1 13 28987 1 1 92 ILE N N -2.868 3.146 0.535 1.00 . A A . 92 ILE N 1 1 13 28988 1 1 92 ILE O O -1.374 4.168 2.829 1.00 . A A . 92 ILE O 1 1 13 28989 1 1 93 TYR C C -2.536 6.707 5.031 1.00 . A A . 93 TYR C 1 1 13 28990 1 1 93 TYR CA C -2.250 6.704 3.536 1.00 . A A . 93 TYR CA 1 1 13 28991 1 1 93 TYR CB C -2.548 8.099 2.971 1.00 . A A . 93 TYR CB 1 1 13 28992 1 1 93 TYR CD1 C -2.589 7.251 0.577 1.00 . A A . 93 TYR CD1 1 1 13 28993 1 1 93 TYR CD2 C -1.790 9.459 0.984 1.00 . A A . 93 TYR CD2 1 1 13 28994 1 1 93 TYR CE1 C -2.377 7.420 -0.777 1.00 . A A . 93 TYR CE1 1 1 13 28995 1 1 93 TYR CE2 C -1.578 9.636 -0.371 1.00 . A A . 93 TYR CE2 1 1 13 28996 1 1 93 TYR CG C -2.299 8.265 1.482 1.00 . A A . 93 TYR CG 1 1 13 28997 1 1 93 TYR CZ C -1.874 8.614 -1.246 1.00 . A A . 93 TYR CZ 1 1 13 28998 1 1 93 TYR H H -3.959 5.888 2.592 1.00 . A A . 93 TYR H 1 1 13 28999 1 1 93 TYR HA H -1.209 6.478 3.381 1.00 . A A . 93 TYR HA 1 1 13 29000 1 1 93 TYR HB2 H -3.584 8.334 3.155 1.00 . A A . 93 TYR HB2 1 1 13 29001 1 1 93 TYR HB3 H -1.931 8.819 3.488 1.00 . A A . 93 TYR HB3 1 1 13 29002 1 1 93 TYR HD1 H -2.975 6.317 0.941 1.00 . A A . 93 TYR HD1 1 1 13 29003 1 1 93 TYR HD2 H -1.559 10.258 1.671 1.00 . A A . 93 TYR HD2 1 1 13 29004 1 1 93 TYR HE1 H -2.615 6.621 -1.463 1.00 . A A . 93 TYR HE1 1 1 13 29005 1 1 93 TYR HE2 H -1.182 10.571 -0.737 1.00 . A A . 93 TYR HE2 1 1 13 29006 1 1 93 TYR HH H -2.114 9.580 -2.892 1.00 . A A . 93 TYR HH 1 1 13 29007 1 1 93 TYR N N -3.037 5.685 2.852 1.00 . A A . 93 TYR N 1 1 13 29008 1 1 93 TYR O O -3.580 6.232 5.478 1.00 . A A . 93 TYR O 1 1 13 29009 1 1 93 TYR OH O -1.664 8.786 -2.595 1.00 . A A . 93 TYR OH 1 1 13 29010 1 1 94 ALA C C -1.147 8.659 7.757 1.00 . A A . 94 ALA C 1 1 13 29011 1 1 94 ALA CA C -1.744 7.354 7.241 1.00 . A A . 94 ALA CA 1 1 13 29012 1 1 94 ALA CB C -1.079 6.159 7.909 1.00 . A A . 94 ALA CB 1 1 13 29013 1 1 94 ALA H H -0.802 7.635 5.372 1.00 . A A . 94 ALA H 1 1 13 29014 1 1 94 ALA HA H -2.799 7.331 7.477 1.00 . A A . 94 ALA HA 1 1 13 29015 1 1 94 ALA HB1 H -0.476 6.498 8.738 1.00 . A A . 94 ALA HB1 1 1 13 29016 1 1 94 ALA HB2 H -0.452 5.650 7.193 1.00 . A A . 94 ALA HB2 1 1 13 29017 1 1 94 ALA HB3 H -1.838 5.480 8.270 1.00 . A A . 94 ALA HB3 1 1 13 29018 1 1 94 ALA N N -1.604 7.264 5.795 1.00 . A A . 94 ALA N 1 1 13 29019 1 1 94 ALA O O 0.060 8.878 7.664 1.00 . A A . 94 ALA O 1 1 13 29020 1 1 95 ASP C C -1.109 11.754 7.709 1.00 . A A . 95 ASP C 1 1 13 29021 1 1 95 ASP CA C -1.560 10.812 8.828 1.00 . A A . 95 ASP CA 1 1 13 29022 1 1 95 ASP CB C -0.423 10.616 9.838 1.00 . A A . 95 ASP CB 1 1 13 29023 1 1 95 ASP CG C -0.865 10.883 11.264 1.00 . A A . 95 ASP CG 1 1 13 29024 1 1 95 ASP H H -2.952 9.292 8.341 1.00 . A A . 95 ASP H 1 1 13 29025 1 1 95 ASP HA H -2.401 11.260 9.336 1.00 . A A . 95 ASP HA 1 1 13 29026 1 1 95 ASP HB2 H -0.067 9.599 9.777 1.00 . A A . 95 ASP HB2 1 1 13 29027 1 1 95 ASP HB3 H 0.385 11.291 9.598 1.00 . A A . 95 ASP HB3 1 1 13 29028 1 1 95 ASP N N -2.001 9.524 8.298 1.00 . A A . 95 ASP N 1 1 13 29029 1 1 95 ASP O O -0.540 12.813 7.976 1.00 . A A . 95 ASP O 1 1 13 29030 1 1 95 ASP OD1 O -1.797 11.691 11.455 1.00 . A A . 95 ASP OD1 1 1 13 29031 1 1 95 ASP OD2 O -0.277 10.284 12.189 1.00 . A A . 95 ASP OD2 1 1 13 29032 1 1 96 GLY C C 0.138 11.613 4.509 1.00 . A A . 96 GLY C 1 1 13 29033 1 1 96 GLY CA C -0.984 12.209 5.336 1.00 . A A . 96 GLY CA 1 1 13 29034 1 1 96 GLY H H -1.829 10.524 6.298 1.00 . A A . 96 GLY H 1 1 13 29035 1 1 96 GLY HA2 H -1.843 12.355 4.699 1.00 . A A . 96 GLY HA2 1 1 13 29036 1 1 96 GLY HA3 H -0.663 13.168 5.710 1.00 . A A . 96 GLY HA3 1 1 13 29037 1 1 96 GLY N N -1.370 11.373 6.459 1.00 . A A . 96 GLY N 1 1 13 29038 1 1 96 GLY O O 0.705 12.287 3.650 1.00 . A A . 96 GLY O 1 1 13 29039 1 1 97 LYS C C 1.083 8.304 3.557 1.00 . A A . 97 LYS C 1 1 13 29040 1 1 97 LYS CA C 1.529 9.683 4.028 1.00 . A A . 97 LYS CA 1 1 13 29041 1 1 97 LYS CB C 2.778 9.560 4.900 1.00 . A A . 97 LYS CB 1 1 13 29042 1 1 97 LYS CD C 4.772 10.754 5.862 1.00 . A A . 97 LYS CD 1 1 13 29043 1 1 97 LYS CE C 4.597 11.968 6.760 1.00 . A A . 97 LYS CE 1 1 13 29044 1 1 97 LYS CG C 3.735 10.729 4.749 1.00 . A A . 97 LYS CG 1 1 13 29045 1 1 97 LYS H H -0.018 9.859 5.459 1.00 . A A . 97 LYS H 1 1 13 29046 1 1 97 LYS HA H 1.761 10.289 3.166 1.00 . A A . 97 LYS HA 1 1 13 29047 1 1 97 LYS HB2 H 2.477 9.500 5.935 1.00 . A A . 97 LYS HB2 1 1 13 29048 1 1 97 LYS HB3 H 3.303 8.655 4.633 1.00 . A A . 97 LYS HB3 1 1 13 29049 1 1 97 LYS HD2 H 4.668 9.860 6.459 1.00 . A A . 97 LYS HD2 1 1 13 29050 1 1 97 LYS HD3 H 5.758 10.783 5.421 1.00 . A A . 97 LYS HD3 1 1 13 29051 1 1 97 LYS HE2 H 5.219 12.769 6.389 1.00 . A A . 97 LYS HE2 1 1 13 29052 1 1 97 LYS HE3 H 3.562 12.275 6.732 1.00 . A A . 97 LYS HE3 1 1 13 29053 1 1 97 LYS HG2 H 4.242 10.645 3.799 1.00 . A A . 97 LYS HG2 1 1 13 29054 1 1 97 LYS HG3 H 3.167 11.649 4.775 1.00 . A A . 97 LYS HG3 1 1 13 29055 1 1 97 LYS HZ1 H 5.626 10.864 8.205 1.00 . A A . 97 LYS HZ1 1 1 13 29056 1 1 97 LYS HZ2 H 4.130 11.451 8.730 1.00 . A A . 97 LYS HZ2 1 1 13 29057 1 1 97 LYS HZ3 H 5.448 12.501 8.592 1.00 . A A . 97 LYS HZ3 1 1 13 29058 1 1 97 LYS N N 0.465 10.351 4.764 1.00 . A A . 97 LYS N 1 1 13 29059 1 1 97 LYS NZ N 4.977 11.676 8.171 1.00 . A A . 97 LYS NZ 1 1 13 29060 1 1 97 LYS O O 0.461 7.555 4.307 1.00 . A A . 97 LYS O 1 1 13 29061 1 1 98 MET C C 1.781 5.547 2.438 1.00 . A A . 98 MET C 1 1 13 29062 1 1 98 MET CA C 1.028 6.679 1.748 1.00 . A A . 98 MET CA 1 1 13 29063 1 1 98 MET CB C 1.281 6.638 0.237 1.00 . A A . 98 MET CB 1 1 13 29064 1 1 98 MET CE C 2.572 10.360 -0.225 1.00 . A A . 98 MET CE 1 1 13 29065 1 1 98 MET CG C 1.152 7.990 -0.452 1.00 . A A . 98 MET CG 1 1 13 29066 1 1 98 MET H H 1.903 8.612 1.760 1.00 . A A . 98 MET H 1 1 13 29067 1 1 98 MET HA H -0.028 6.544 1.924 1.00 . A A . 98 MET HA 1 1 13 29068 1 1 98 MET HB2 H 2.277 6.261 0.060 1.00 . A A . 98 MET HB2 1 1 13 29069 1 1 98 MET HB3 H 0.564 5.963 -0.212 1.00 . A A . 98 MET HB3 1 1 13 29070 1 1 98 MET HE1 H 1.637 10.434 0.310 1.00 . A A . 98 MET HE1 1 1 13 29071 1 1 98 MET HE2 H 2.582 11.074 -1.034 1.00 . A A . 98 MET HE2 1 1 13 29072 1 1 98 MET HE3 H 3.390 10.568 0.450 1.00 . A A . 98 MET HE3 1 1 13 29073 1 1 98 MET HG2 H 0.573 7.865 -1.355 1.00 . A A . 98 MET HG2 1 1 13 29074 1 1 98 MET HG3 H 0.639 8.668 0.212 1.00 . A A . 98 MET HG3 1 1 13 29075 1 1 98 MET N N 1.404 7.973 2.310 1.00 . A A . 98 MET N 1 1 13 29076 1 1 98 MET O O 2.999 5.419 2.304 1.00 . A A . 98 MET O 1 1 13 29077 1 1 98 MET SD S 2.750 8.704 -0.886 1.00 . A A . 98 MET SD 1 1 13 29078 1 1 99 VAL C C 2.344 2.649 2.958 1.00 . A A . 99 VAL C 1 1 13 29079 1 1 99 VAL CA C 1.621 3.603 3.904 1.00 . A A . 99 VAL CA 1 1 13 29080 1 1 99 VAL CB C 0.541 2.817 4.677 1.00 . A A . 99 VAL CB 1 1 13 29081 1 1 99 VAL CG1 C 1.185 1.877 5.684 1.00 . A A . 99 VAL CG1 1 1 13 29082 1 1 99 VAL CG2 C -0.432 3.768 5.366 1.00 . A A . 99 VAL CG2 1 1 13 29083 1 1 99 VAL H H 0.078 4.891 3.243 1.00 . A A . 99 VAL H 1 1 13 29084 1 1 99 VAL HA H 2.331 3.994 4.618 1.00 . A A . 99 VAL HA 1 1 13 29085 1 1 99 VAL HB H -0.015 2.220 3.968 1.00 . A A . 99 VAL HB 1 1 13 29086 1 1 99 VAL HG11 H 0.449 1.170 6.039 1.00 . A A . 99 VAL HG11 1 1 13 29087 1 1 99 VAL HG12 H 1.567 2.447 6.517 1.00 . A A . 99 VAL HG12 1 1 13 29088 1 1 99 VAL HG13 H 1.996 1.343 5.211 1.00 . A A . 99 VAL HG13 1 1 13 29089 1 1 99 VAL HG21 H -0.452 3.558 6.425 1.00 . A A . 99 VAL HG21 1 1 13 29090 1 1 99 VAL HG22 H -1.421 3.631 4.953 1.00 . A A . 99 VAL HG22 1 1 13 29091 1 1 99 VAL HG23 H -0.116 4.787 5.206 1.00 . A A . 99 VAL HG23 1 1 13 29092 1 1 99 VAL N N 1.042 4.730 3.179 1.00 . A A . 99 VAL N 1 1 13 29093 1 1 99 VAL O O 3.379 2.081 3.306 1.00 . A A . 99 VAL O 1 1 13 29094 1 1 100 ASN C C 3.871 1.894 0.583 1.00 . A A . 100 ASN C 1 1 13 29095 1 1 100 ASN CA C 2.385 1.595 0.758 1.00 . A A . 100 ASN CA 1 1 13 29096 1 1 100 ASN CB C 1.663 1.752 -0.581 1.00 . A A . 100 ASN CB 1 1 13 29097 1 1 100 ASN CG C 0.155 1.776 -0.420 1.00 . A A . 100 ASN CG 1 1 13 29098 1 1 100 ASN H H 0.969 2.962 1.544 1.00 . A A . 100 ASN H 1 1 13 29099 1 1 100 ASN HA H 2.270 0.574 1.101 1.00 . A A . 100 ASN HA 1 1 13 29100 1 1 100 ASN HB2 H 1.972 2.678 -1.043 1.00 . A A . 100 ASN HB2 1 1 13 29101 1 1 100 ASN HB3 H 1.928 0.926 -1.226 1.00 . A A . 100 ASN HB3 1 1 13 29102 1 1 100 ASN HD21 H -0.008 0.042 -1.371 1.00 . A A . 100 ASN HD21 1 1 13 29103 1 1 100 ASN HD22 H -1.489 0.737 -0.829 1.00 . A A . 100 ASN HD22 1 1 13 29104 1 1 100 ASN N N 1.793 2.480 1.760 1.00 . A A . 100 ASN N 1 1 13 29105 1 1 100 ASN ND2 N -0.515 0.748 -0.926 1.00 . A A . 100 ASN ND2 1 1 13 29106 1 1 100 ASN O O 4.713 1.005 0.707 1.00 . A A . 100 ASN O 1 1 13 29107 1 1 100 ASN OD1 O -0.400 2.708 0.160 1.00 . A A . 100 ASN OD1 1 1 13 29108 1 1 101 GLU C C 6.399 3.280 1.351 1.00 . A A . 101 GLU C 1 1 13 29109 1 1 101 GLU CA C 5.567 3.576 0.109 1.00 . A A . 101 GLU CA 1 1 13 29110 1 1 101 GLU CB C 5.625 5.070 -0.215 1.00 . A A . 101 GLU CB 1 1 13 29111 1 1 101 GLU CD C 7.931 6.069 -0.476 1.00 . A A . 101 GLU CD 1 1 13 29112 1 1 101 GLU CG C 6.742 5.442 -1.177 1.00 . A A . 101 GLU CG 1 1 13 29113 1 1 101 GLU H H 3.467 3.816 0.214 1.00 . A A . 101 GLU H 1 1 13 29114 1 1 101 GLU HA H 5.972 3.021 -0.724 1.00 . A A . 101 GLU HA 1 1 13 29115 1 1 101 GLU HB2 H 4.686 5.369 -0.655 1.00 . A A . 101 GLU HB2 1 1 13 29116 1 1 101 GLU HB3 H 5.773 5.620 0.703 1.00 . A A . 101 GLU HB3 1 1 13 29117 1 1 101 GLU HG2 H 7.072 4.549 -1.686 1.00 . A A . 101 GLU HG2 1 1 13 29118 1 1 101 GLU HG3 H 6.356 6.145 -1.901 1.00 . A A . 101 GLU HG3 1 1 13 29119 1 1 101 GLU N N 4.183 3.154 0.297 1.00 . A A . 101 GLU N 1 1 13 29120 1 1 101 GLU O O 7.566 2.900 1.251 1.00 . A A . 101 GLU O 1 1 13 29121 1 1 101 GLU OE1 O 8.575 5.373 0.337 1.00 . A A . 101 GLU OE1 1 1 13 29122 1 1 101 GLU OE2 O 8.218 7.255 -0.741 1.00 . A A . 101 GLU OE2 1 1 13 29123 1 1 102 ALA C C 7.010 1.772 3.837 1.00 . A A . 102 ALA C 1 1 13 29124 1 1 102 ALA CA C 6.480 3.200 3.783 1.00 . A A . 102 ALA CA 1 1 13 29125 1 1 102 ALA CB C 5.550 3.468 4.956 1.00 . A A . 102 ALA CB 1 1 13 29126 1 1 102 ALA H H 4.860 3.756 2.539 1.00 . A A . 102 ALA H 1 1 13 29127 1 1 102 ALA HA H 7.313 3.885 3.850 1.00 . A A . 102 ALA HA 1 1 13 29128 1 1 102 ALA HB1 H 5.144 4.465 4.873 1.00 . A A . 102 ALA HB1 1 1 13 29129 1 1 102 ALA HB2 H 6.102 3.380 5.880 1.00 . A A . 102 ALA HB2 1 1 13 29130 1 1 102 ALA HB3 H 4.744 2.749 4.948 1.00 . A A . 102 ALA HB3 1 1 13 29131 1 1 102 ALA N N 5.793 3.453 2.522 1.00 . A A . 102 ALA N 1 1 13 29132 1 1 102 ALA O O 8.181 1.544 4.139 1.00 . A A . 102 ALA O 1 1 13 29133 1 1 103 LEU C C 7.516 -0.871 2.415 1.00 . A A . 103 LEU C 1 1 13 29134 1 1 103 LEU CA C 6.521 -0.593 3.533 1.00 . A A . 103 LEU CA 1 1 13 29135 1 1 103 LEU CB C 5.285 -1.479 3.364 1.00 . A A . 103 LEU CB 1 1 13 29136 1 1 103 LEU CD1 C 3.301 -0.857 4.766 1.00 . A A . 103 LEU CD1 1 1 13 29137 1 1 103 LEU CD2 C 4.096 -3.228 4.714 1.00 . A A . 103 LEU CD2 1 1 13 29138 1 1 103 LEU CG C 4.516 -1.766 4.655 1.00 . A A . 103 LEU CG 1 1 13 29139 1 1 103 LEU H H 5.226 1.061 3.290 1.00 . A A . 103 LEU H 1 1 13 29140 1 1 103 LEU HA H 6.987 -0.812 4.483 1.00 . A A . 103 LEU HA 1 1 13 29141 1 1 103 LEU HB2 H 4.615 -0.996 2.668 1.00 . A A . 103 LEU HB2 1 1 13 29142 1 1 103 LEU HB3 H 5.600 -2.420 2.941 1.00 . A A . 103 LEU HB3 1 1 13 29143 1 1 103 LEU HD11 H 2.617 -1.069 3.958 1.00 . A A . 103 LEU HD11 1 1 13 29144 1 1 103 LEU HD12 H 3.617 0.173 4.710 1.00 . A A . 103 LEU HD12 1 1 13 29145 1 1 103 LEU HD13 H 2.807 -1.031 5.711 1.00 . A A . 103 LEU HD13 1 1 13 29146 1 1 103 LEU HD21 H 3.873 -3.497 5.735 1.00 . A A . 103 LEU HD21 1 1 13 29147 1 1 103 LEU HD22 H 4.900 -3.848 4.346 1.00 . A A . 103 LEU HD22 1 1 13 29148 1 1 103 LEU HD23 H 3.218 -3.375 4.102 1.00 . A A . 103 LEU HD23 1 1 13 29149 1 1 103 LEU HG H 5.159 -1.568 5.499 1.00 . A A . 103 LEU HG 1 1 13 29150 1 1 103 LEU N N 6.141 0.814 3.531 1.00 . A A . 103 LEU N 1 1 13 29151 1 1 103 LEU O O 8.477 -1.619 2.593 1.00 . A A . 103 LEU O 1 1 13 29152 1 1 104 VAL C C 9.560 0.071 0.436 1.00 . A A . 104 VAL C 1 1 13 29153 1 1 104 VAL CA C 8.152 -0.416 0.111 1.00 . A A . 104 VAL CA 1 1 13 29154 1 1 104 VAL CB C 7.615 0.360 -1.108 1.00 . A A . 104 VAL CB 1 1 13 29155 1 1 104 VAL CG1 C 8.466 0.093 -2.339 1.00 . A A . 104 VAL CG1 1 1 13 29156 1 1 104 VAL CG2 C 6.159 0.000 -1.370 1.00 . A A . 104 VAL CG2 1 1 13 29157 1 1 104 VAL H H 6.500 0.338 1.191 1.00 . A A . 104 VAL H 1 1 13 29158 1 1 104 VAL HA H 8.190 -1.466 -0.138 1.00 . A A . 104 VAL HA 1 1 13 29159 1 1 104 VAL HB H 7.666 1.416 -0.887 1.00 . A A . 104 VAL HB 1 1 13 29160 1 1 104 VAL HG11 H 7.929 -0.559 -3.011 1.00 . A A . 104 VAL HG11 1 1 13 29161 1 1 104 VAL HG12 H 9.392 -0.377 -2.043 1.00 . A A . 104 VAL HG12 1 1 13 29162 1 1 104 VAL HG13 H 8.680 1.028 -2.839 1.00 . A A . 104 VAL HG13 1 1 13 29163 1 1 104 VAL HG21 H 5.765 -0.546 -0.525 1.00 . A A . 104 VAL HG21 1 1 13 29164 1 1 104 VAL HG22 H 6.093 -0.613 -2.256 1.00 . A A . 104 VAL HG22 1 1 13 29165 1 1 104 VAL HG23 H 5.586 0.904 -1.513 1.00 . A A . 104 VAL HG23 1 1 13 29166 1 1 104 VAL N N 7.279 -0.252 1.264 1.00 . A A . 104 VAL N 1 1 13 29167 1 1 104 VAL O O 10.550 -0.552 0.055 1.00 . A A . 104 VAL O 1 1 13 29168 1 1 105 ARG C C 11.508 1.023 2.726 1.00 . A A . 105 ARG C 1 1 13 29169 1 1 105 ARG CA C 10.910 1.772 1.538 1.00 . A A . 105 ARG CA 1 1 13 29170 1 1 105 ARG CB C 10.726 3.257 1.877 1.00 . A A . 105 ARG CB 1 1 13 29171 1 1 105 ARG CD C 11.485 4.649 3.840 1.00 . A A . 105 ARG CD 1 1 13 29172 1 1 105 ARG CG C 11.915 3.893 2.591 1.00 . A A . 105 ARG CG 1 1 13 29173 1 1 105 ARG CZ C 9.621 4.499 5.448 1.00 . A A . 105 ARG CZ 1 1 13 29174 1 1 105 ARG H H 8.804 1.635 1.422 1.00 . A A . 105 ARG H 1 1 13 29175 1 1 105 ARG HA H 11.584 1.685 0.697 1.00 . A A . 105 ARG HA 1 1 13 29176 1 1 105 ARG HB2 H 10.559 3.802 0.958 1.00 . A A . 105 ARG HB2 1 1 13 29177 1 1 105 ARG HB3 H 9.855 3.362 2.507 1.00 . A A . 105 ARG HB3 1 1 13 29178 1 1 105 ARG HD2 H 12.353 4.818 4.459 1.00 . A A . 105 ARG HD2 1 1 13 29179 1 1 105 ARG HD3 H 11.069 5.600 3.540 1.00 . A A . 105 ARG HD3 1 1 13 29180 1 1 105 ARG HE H 10.450 2.943 4.510 1.00 . A A . 105 ARG HE 1 1 13 29181 1 1 105 ARG HG2 H 12.612 3.119 2.874 1.00 . A A . 105 ARG HG2 1 1 13 29182 1 1 105 ARG HG3 H 12.399 4.582 1.915 1.00 . A A . 105 ARG HG3 1 1 13 29183 1 1 105 ARG HH11 H 10.321 6.374 5.153 1.00 . A A . 105 ARG HH11 1 1 13 29184 1 1 105 ARG HH12 H 8.996 6.242 6.260 1.00 . A A . 105 ARG HH12 1 1 13 29185 1 1 105 ARG HH21 H 8.701 2.774 5.961 1.00 . A A . 105 ARG HH21 1 1 13 29186 1 1 105 ARG HH22 H 8.079 4.200 6.722 1.00 . A A . 105 ARG HH22 1 1 13 29187 1 1 105 ARG N N 9.633 1.190 1.148 1.00 . A A . 105 ARG N 1 1 13 29188 1 1 105 ARG NE N 10.484 3.918 4.617 1.00 . A A . 105 ARG NE 1 1 13 29189 1 1 105 ARG NH1 N 9.649 5.813 5.636 1.00 . A A . 105 ARG NH1 1 1 13 29190 1 1 105 ARG NH2 N 8.727 3.764 6.096 1.00 . A A . 105 ARG NH2 1 1 13 29191 1 1 105 ARG O O 12.691 0.687 2.727 1.00 . A A . 105 ARG O 1 1 13 29192 1 1 106 GLN C C 11.843 -1.240 4.584 1.00 . A A . 106 GLN C 1 1 13 29193 1 1 106 GLN CA C 11.139 0.068 4.939 1.00 . A A . 106 GLN CA 1 1 13 29194 1 1 106 GLN CB C 9.959 -0.212 5.870 1.00 . A A . 106 GLN CB 1 1 13 29195 1 1 106 GLN CD C 10.768 0.341 8.198 1.00 . A A . 106 GLN CD 1 1 13 29196 1 1 106 GLN CG C 9.868 0.745 7.047 1.00 . A A . 106 GLN CG 1 1 13 29197 1 1 106 GLN H H 9.749 1.067 3.685 1.00 . A A . 106 GLN H 1 1 13 29198 1 1 106 GLN HA H 11.841 0.711 5.450 1.00 . A A . 106 GLN HA 1 1 13 29199 1 1 106 GLN HB2 H 9.044 -0.141 5.304 1.00 . A A . 106 GLN HB2 1 1 13 29200 1 1 106 GLN HB3 H 10.052 -1.214 6.259 1.00 . A A . 106 GLN HB3 1 1 13 29201 1 1 106 GLN HE21 H 9.777 -1.370 8.405 1.00 . A A . 106 GLN HE21 1 1 13 29202 1 1 106 GLN HE22 H 11.086 -1.122 9.503 1.00 . A A . 106 GLN HE22 1 1 13 29203 1 1 106 GLN HG2 H 10.157 1.729 6.716 1.00 . A A . 106 GLN HG2 1 1 13 29204 1 1 106 GLN HG3 H 8.847 0.768 7.399 1.00 . A A . 106 GLN HG3 1 1 13 29205 1 1 106 GLN N N 10.684 0.770 3.741 1.00 . A A . 106 GLN N 1 1 13 29206 1 1 106 GLN NE2 N 10.518 -0.835 8.759 1.00 . A A . 106 GLN NE2 1 1 13 29207 1 1 106 GLN O O 12.993 -1.461 4.962 1.00 . A A . 106 GLN O 1 1 13 29208 1 1 106 GLN OE1 O 11.678 1.078 8.578 1.00 . A A . 106 GLN OE1 1 1 13 29209 1 1 107 GLY C C 10.727 -4.526 3.651 1.00 . A A . 107 GLY C 1 1 13 29210 1 1 107 GLY CA C 11.708 -3.383 3.474 1.00 . A A . 107 GLY CA 1 1 13 29211 1 1 107 GLY H H 10.228 -1.874 3.591 1.00 . A A . 107 GLY H 1 1 13 29212 1 1 107 GLY HA2 H 12.002 -3.334 2.438 1.00 . A A . 107 GLY HA2 1 1 13 29213 1 1 107 GLY HA3 H 12.581 -3.578 4.079 1.00 . A A . 107 GLY HA3 1 1 13 29214 1 1 107 GLY N N 11.141 -2.104 3.862 1.00 . A A . 107 GLY N 1 1 13 29215 1 1 107 GLY O O 10.926 -5.612 3.106 1.00 . A A . 107 GLY O 1 1 13 29216 1 1 108 LEU C C 7.980 -5.701 3.336 1.00 . A A . 108 LEU C 1 1 13 29217 1 1 108 LEU CA C 8.647 -5.299 4.649 1.00 . A A . 108 LEU CA 1 1 13 29218 1 1 108 LEU CB C 7.582 -4.805 5.641 1.00 . A A . 108 LEU CB 1 1 13 29219 1 1 108 LEU CD1 C 6.905 -3.340 7.561 1.00 . A A . 108 LEU CD1 1 1 13 29220 1 1 108 LEU CD2 C 9.317 -3.899 7.224 1.00 . A A . 108 LEU CD2 1 1 13 29221 1 1 108 LEU CG C 7.988 -3.625 6.533 1.00 . A A . 108 LEU CG 1 1 13 29222 1 1 108 LEU H H 9.559 -3.395 4.811 1.00 . A A . 108 LEU H 1 1 13 29223 1 1 108 LEU HA H 9.140 -6.165 5.065 1.00 . A A . 108 LEU HA 1 1 13 29224 1 1 108 LEU HB2 H 6.708 -4.512 5.078 1.00 . A A . 108 LEU HB2 1 1 13 29225 1 1 108 LEU HB3 H 7.313 -5.631 6.281 1.00 . A A . 108 LEU HB3 1 1 13 29226 1 1 108 LEU HD11 H 5.935 -3.513 7.118 1.00 . A A . 108 LEU HD11 1 1 13 29227 1 1 108 LEU HD12 H 6.974 -2.311 7.882 1.00 . A A . 108 LEU HD12 1 1 13 29228 1 1 108 LEU HD13 H 7.035 -3.992 8.410 1.00 . A A . 108 LEU HD13 1 1 13 29229 1 1 108 LEU HD21 H 9.916 -2.999 7.220 1.00 . A A . 108 LEU HD21 1 1 13 29230 1 1 108 LEU HD22 H 9.842 -4.683 6.700 1.00 . A A . 108 LEU HD22 1 1 13 29231 1 1 108 LEU HD23 H 9.137 -4.206 8.243 1.00 . A A . 108 LEU HD23 1 1 13 29232 1 1 108 LEU HG H 8.104 -2.742 5.920 1.00 . A A . 108 LEU HG 1 1 13 29233 1 1 108 LEU N N 9.664 -4.280 4.409 1.00 . A A . 108 LEU N 1 1 13 29234 1 1 108 LEU O O 7.462 -6.810 3.203 1.00 . A A . 108 LEU O 1 1 13 29235 1 1 109 ALA C C 8.220 -4.391 -0.044 1.00 . A A . 109 ALA C 1 1 13 29236 1 1 109 ALA CA C 7.397 -5.038 1.066 1.00 . A A . 109 ALA CA 1 1 13 29237 1 1 109 ALA CB C 5.968 -4.518 1.044 1.00 . A A . 109 ALA CB 1 1 13 29238 1 1 109 ALA H H 8.425 -3.923 2.537 1.00 . A A . 109 ALA H 1 1 13 29239 1 1 109 ALA HA H 7.371 -6.106 0.908 1.00 . A A . 109 ALA HA 1 1 13 29240 1 1 109 ALA HB1 H 5.300 -5.311 0.747 1.00 . A A . 109 ALA HB1 1 1 13 29241 1 1 109 ALA HB2 H 5.891 -3.701 0.341 1.00 . A A . 109 ALA HB2 1 1 13 29242 1 1 109 ALA HB3 H 5.697 -4.171 2.030 1.00 . A A . 109 ALA HB3 1 1 13 29243 1 1 109 ALA N N 7.998 -4.789 2.369 1.00 . A A . 109 ALA N 1 1 13 29244 1 1 109 ALA O O 9.044 -3.513 0.214 1.00 . A A . 109 ALA O 1 1 13 29245 1 1 110 LYS C C 7.774 -4.006 -3.586 1.00 . A A . 110 LYS C 1 1 13 29246 1 1 110 LYS CA C 8.720 -4.286 -2.424 1.00 . A A . 110 LYS CA 1 1 13 29247 1 1 110 LYS CB C 9.820 -5.256 -2.868 1.00 . A A . 110 LYS CB 1 1 13 29248 1 1 110 LYS CD C 11.520 -6.985 -2.210 1.00 . A A . 110 LYS CD 1 1 13 29249 1 1 110 LYS CE C 10.800 -8.200 -2.773 1.00 . A A . 110 LYS CE 1 1 13 29250 1 1 110 LYS CG C 10.540 -5.935 -1.713 1.00 . A A . 110 LYS CG 1 1 13 29251 1 1 110 LYS H H 7.326 -5.530 -1.424 1.00 . A A . 110 LYS H 1 1 13 29252 1 1 110 LYS HA H 9.176 -3.358 -2.116 1.00 . A A . 110 LYS HA 1 1 13 29253 1 1 110 LYS HB2 H 9.379 -6.021 -3.489 1.00 . A A . 110 LYS HB2 1 1 13 29254 1 1 110 LYS HB3 H 10.551 -4.711 -3.447 1.00 . A A . 110 LYS HB3 1 1 13 29255 1 1 110 LYS HD2 H 12.133 -6.552 -2.987 1.00 . A A . 110 LYS HD2 1 1 13 29256 1 1 110 LYS HD3 H 12.146 -7.298 -1.388 1.00 . A A . 110 LYS HD3 1 1 13 29257 1 1 110 LYS HE2 H 10.816 -8.986 -2.033 1.00 . A A . 110 LYS HE2 1 1 13 29258 1 1 110 LYS HE3 H 9.776 -7.930 -2.986 1.00 . A A . 110 LYS HE3 1 1 13 29259 1 1 110 LYS HG2 H 11.081 -5.190 -1.150 1.00 . A A . 110 LYS HG2 1 1 13 29260 1 1 110 LYS HG3 H 9.809 -6.411 -1.076 1.00 . A A . 110 LYS HG3 1 1 13 29261 1 1 110 LYS HZ1 H 10.812 -9.374 -4.501 1.00 . A A . 110 LYS HZ1 1 1 13 29262 1 1 110 LYS HZ2 H 12.338 -9.173 -3.800 1.00 . A A . 110 LYS HZ2 1 1 13 29263 1 1 110 LYS HZ3 H 11.632 -7.903 -4.666 1.00 . A A . 110 LYS HZ3 1 1 13 29264 1 1 110 LYS N N 7.995 -4.828 -1.279 1.00 . A A . 110 LYS N 1 1 13 29265 1 1 110 LYS NZ N 11.440 -8.697 -4.023 1.00 . A A . 110 LYS NZ 1 1 13 29266 1 1 110 LYS O O 6.644 -4.492 -3.612 1.00 . A A . 110 LYS O 1 1 13 29267 1 1 111 VAL C C 7.170 -4.105 -6.575 1.00 . A A . 111 VAL C 1 1 13 29268 1 1 111 VAL CA C 7.436 -2.873 -5.713 1.00 . A A . 111 VAL CA 1 1 13 29269 1 1 111 VAL CB C 8.119 -1.777 -6.562 1.00 . A A . 111 VAL CB 1 1 13 29270 1 1 111 VAL CG1 C 7.532 -1.714 -7.966 1.00 . A A . 111 VAL CG1 1 1 13 29271 1 1 111 VAL CG2 C 7.998 -0.426 -5.876 1.00 . A A . 111 VAL CG2 1 1 13 29272 1 1 111 VAL H H 9.150 -2.859 -4.474 1.00 . A A . 111 VAL H 1 1 13 29273 1 1 111 VAL HA H 6.492 -2.488 -5.358 1.00 . A A . 111 VAL HA 1 1 13 29274 1 1 111 VAL HB H 9.168 -2.018 -6.647 1.00 . A A . 111 VAL HB 1 1 13 29275 1 1 111 VAL HG11 H 7.948 -0.867 -8.490 1.00 . A A . 111 VAL HG11 1 1 13 29276 1 1 111 VAL HG12 H 6.460 -1.609 -7.902 1.00 . A A . 111 VAL HG12 1 1 13 29277 1 1 111 VAL HG13 H 7.775 -2.622 -8.497 1.00 . A A . 111 VAL HG13 1 1 13 29278 1 1 111 VAL HG21 H 8.523 0.320 -6.454 1.00 . A A . 111 VAL HG21 1 1 13 29279 1 1 111 VAL HG22 H 8.429 -0.485 -4.888 1.00 . A A . 111 VAL HG22 1 1 13 29280 1 1 111 VAL HG23 H 6.956 -0.153 -5.799 1.00 . A A . 111 VAL HG23 1 1 13 29281 1 1 111 VAL N N 8.242 -3.218 -4.549 1.00 . A A . 111 VAL N 1 1 13 29282 1 1 111 VAL O O 8.084 -4.664 -7.180 1.00 . A A . 111 VAL O 1 1 13 29283 1 1 112 ALA C C 4.137 -5.480 -8.029 1.00 . A A . 112 ALA C 1 1 13 29284 1 1 112 ALA CA C 5.514 -5.684 -7.409 1.00 . A A . 112 ALA CA 1 1 13 29285 1 1 112 ALA CB C 5.528 -6.932 -6.541 1.00 . A A . 112 ALA CB 1 1 13 29286 1 1 112 ALA H H 5.226 -4.032 -6.119 1.00 . A A . 112 ALA H 1 1 13 29287 1 1 112 ALA HA H 6.239 -5.814 -8.198 1.00 . A A . 112 ALA HA 1 1 13 29288 1 1 112 ALA HB1 H 4.592 -7.010 -6.006 1.00 . A A . 112 ALA HB1 1 1 13 29289 1 1 112 ALA HB2 H 6.342 -6.870 -5.834 1.00 . A A . 112 ALA HB2 1 1 13 29290 1 1 112 ALA HB3 H 5.660 -7.803 -7.165 1.00 . A A . 112 ALA HB3 1 1 13 29291 1 1 112 ALA N N 5.908 -4.521 -6.623 1.00 . A A . 112 ALA N 1 1 13 29292 1 1 112 ALA O O 3.399 -4.573 -7.643 1.00 . A A . 112 ALA O 1 1 13 29293 1 1 113 TYR C C 2.336 -4.879 -10.339 1.00 . A A . 113 TYR C 1 1 13 29294 1 1 113 TYR CA C 2.503 -6.239 -9.666 1.00 . A A . 113 TYR CA 1 1 13 29295 1 1 113 TYR CB C 1.368 -6.472 -8.668 1.00 . A A . 113 TYR CB 1 1 13 29296 1 1 113 TYR CD1 C 1.782 -8.781 -7.742 1.00 . A A . 113 TYR CD1 1 1 13 29297 1 1 113 TYR CD2 C -0.146 -8.445 -9.101 1.00 . A A . 113 TYR CD2 1 1 13 29298 1 1 113 TYR CE1 C 1.445 -10.112 -7.586 1.00 . A A . 113 TYR CE1 1 1 13 29299 1 1 113 TYR CE2 C -0.491 -9.775 -8.949 1.00 . A A . 113 TYR CE2 1 1 13 29300 1 1 113 TYR CG C 0.995 -7.926 -8.500 1.00 . A A . 113 TYR CG 1 1 13 29301 1 1 113 TYR CZ C 0.309 -10.604 -8.191 1.00 . A A . 113 TYR CZ 1 1 13 29302 1 1 113 TYR H H 4.424 -7.031 -9.259 1.00 . A A . 113 TYR H 1 1 13 29303 1 1 113 TYR HA H 2.469 -7.008 -10.423 1.00 . A A . 113 TYR HA 1 1 13 29304 1 1 113 TYR HB2 H 1.666 -6.094 -7.701 1.00 . A A . 113 TYR HB2 1 1 13 29305 1 1 113 TYR HB3 H 0.490 -5.940 -9.001 1.00 . A A . 113 TYR HB3 1 1 13 29306 1 1 113 TYR HD1 H 2.671 -8.393 -7.269 1.00 . A A . 113 TYR HD1 1 1 13 29307 1 1 113 TYR HD2 H -0.769 -7.793 -9.694 1.00 . A A . 113 TYR HD2 1 1 13 29308 1 1 113 TYR HE1 H 2.072 -10.762 -6.991 1.00 . A A . 113 TYR HE1 1 1 13 29309 1 1 113 TYR HE2 H -1.381 -10.159 -9.425 1.00 . A A . 113 TYR HE2 1 1 13 29310 1 1 113 TYR HH H -0.918 -11.993 -7.677 1.00 . A A . 113 TYR HH 1 1 13 29311 1 1 113 TYR N N 3.794 -6.329 -8.994 1.00 . A A . 113 TYR N 1 1 13 29312 1 1 113 TYR O O 1.304 -4.223 -10.190 1.00 . A A . 113 TYR O 1 1 13 29313 1 1 113 TYR OH O -0.031 -11.929 -8.038 1.00 . A A . 113 TYR OH 1 1 13 29314 1 1 114 VAL C C 3.032 -3.356 -13.252 1.00 . A A . 114 VAL C 1 1 13 29315 1 1 114 VAL CA C 3.328 -3.177 -11.766 1.00 . A A . 114 VAL CA 1 1 13 29316 1 1 114 VAL CB C 4.660 -2.419 -11.601 1.00 . A A . 114 VAL CB 1 1 13 29317 1 1 114 VAL CG1 C 5.813 -3.215 -12.194 1.00 . A A . 114 VAL CG1 1 1 13 29318 1 1 114 VAL CG2 C 4.576 -1.036 -12.232 1.00 . A A . 114 VAL CG2 1 1 13 29319 1 1 114 VAL H H 4.156 -5.025 -11.152 1.00 . A A . 114 VAL H 1 1 13 29320 1 1 114 VAL HA H 2.543 -2.581 -11.323 1.00 . A A . 114 VAL HA 1 1 13 29321 1 1 114 VAL HB H 4.850 -2.295 -10.544 1.00 . A A . 114 VAL HB 1 1 13 29322 1 1 114 VAL HG11 H 5.486 -4.226 -12.394 1.00 . A A . 114 VAL HG11 1 1 13 29323 1 1 114 VAL HG12 H 6.635 -3.235 -11.494 1.00 . A A . 114 VAL HG12 1 1 13 29324 1 1 114 VAL HG13 H 6.134 -2.753 -13.115 1.00 . A A . 114 VAL HG13 1 1 13 29325 1 1 114 VAL HG21 H 4.060 -1.103 -13.179 1.00 . A A . 114 VAL HG21 1 1 13 29326 1 1 114 VAL HG22 H 5.572 -0.651 -12.392 1.00 . A A . 114 VAL HG22 1 1 13 29327 1 1 114 VAL HG23 H 4.035 -0.372 -11.574 1.00 . A A . 114 VAL HG23 1 1 13 29328 1 1 114 VAL N N 3.360 -4.460 -11.075 1.00 . A A . 114 VAL N 1 1 13 29329 1 1 114 VAL O O 3.848 -3.898 -13.998 1.00 . A A . 114 VAL O 1 1 13 29330 1 1 115 TYR C C 1.006 -1.635 -15.601 1.00 . A A . 115 TYR C 1 1 13 29331 1 1 115 TYR CA C 1.451 -2.993 -15.071 1.00 . A A . 115 TYR CA 1 1 13 29332 1 1 115 TYR CB C 0.320 -4.015 -15.232 1.00 . A A . 115 TYR CB 1 1 13 29333 1 1 115 TYR CD1 C -1.287 -2.961 -13.600 1.00 . A A . 115 TYR CD1 1 1 13 29334 1 1 115 TYR CD2 C -0.826 -5.287 -13.376 1.00 . A A . 115 TYR CD2 1 1 13 29335 1 1 115 TYR CE1 C -2.143 -3.020 -12.516 1.00 . A A . 115 TYR CE1 1 1 13 29336 1 1 115 TYR CE2 C -1.681 -5.356 -12.291 1.00 . A A . 115 TYR CE2 1 1 13 29337 1 1 115 TYR CG C -0.615 -4.088 -14.046 1.00 . A A . 115 TYR CG 1 1 13 29338 1 1 115 TYR CZ C -2.336 -4.221 -11.866 1.00 . A A . 115 TYR CZ 1 1 13 29339 1 1 115 TYR H H 1.255 -2.468 -13.030 1.00 . A A . 115 TYR H 1 1 13 29340 1 1 115 TYR HA H 2.306 -3.325 -15.642 1.00 . A A . 115 TYR HA 1 1 13 29341 1 1 115 TYR HB2 H -0.268 -3.755 -16.099 1.00 . A A . 115 TYR HB2 1 1 13 29342 1 1 115 TYR HB3 H 0.749 -4.993 -15.378 1.00 . A A . 115 TYR HB3 1 1 13 29343 1 1 115 TYR HD1 H -1.132 -2.024 -14.113 1.00 . A A . 115 TYR HD1 1 1 13 29344 1 1 115 TYR HD2 H -0.311 -6.175 -13.711 1.00 . A A . 115 TYR HD2 1 1 13 29345 1 1 115 TYR HE1 H -2.656 -2.130 -12.184 1.00 . A A . 115 TYR HE1 1 1 13 29346 1 1 115 TYR HE2 H -1.831 -6.297 -11.782 1.00 . A A . 115 TYR HE2 1 1 13 29347 1 1 115 TYR HH H -4.045 -3.929 -11.034 1.00 . A A . 115 TYR HH 1 1 13 29348 1 1 115 TYR N N 1.860 -2.892 -13.674 1.00 . A A . 115 TYR N 1 1 13 29349 1 1 115 TYR O O 0.463 -0.817 -14.860 1.00 . A A . 115 TYR O 1 1 13 29350 1 1 115 TYR OH O -3.188 -4.285 -10.788 1.00 . A A . 115 TYR OH 1 1 13 29351 1 1 116 LYS C C -0.401 -0.271 -18.338 1.00 . A A . 116 LYS C 1 1 13 29352 1 1 116 LYS CA C 0.868 -0.126 -17.501 1.00 . A A . 116 LYS CA 1 1 13 29353 1 1 116 LYS CB C 2.014 0.401 -18.363 1.00 . A A . 116 LYS CB 1 1 13 29354 1 1 116 LYS CD C 3.398 1.080 -16.380 1.00 . A A . 116 LYS CD 1 1 13 29355 1 1 116 LYS CE C 3.761 2.539 -16.609 1.00 . A A . 116 LYS CE 1 1 13 29356 1 1 116 LYS CG C 3.369 0.300 -17.685 1.00 . A A . 116 LYS CG 1 1 13 29357 1 1 116 LYS H H 1.686 -2.078 -17.427 1.00 . A A . 116 LYS H 1 1 13 29358 1 1 116 LYS HA H 0.677 0.579 -16.708 1.00 . A A . 116 LYS HA 1 1 13 29359 1 1 116 LYS HB2 H 2.050 -0.166 -19.282 1.00 . A A . 116 LYS HB2 1 1 13 29360 1 1 116 LYS HB3 H 1.827 1.439 -18.597 1.00 . A A . 116 LYS HB3 1 1 13 29361 1 1 116 LYS HD2 H 2.422 1.029 -15.919 1.00 . A A . 116 LYS HD2 1 1 13 29362 1 1 116 LYS HD3 H 4.132 0.634 -15.724 1.00 . A A . 116 LYS HD3 1 1 13 29363 1 1 116 LYS HE2 H 4.062 2.974 -15.668 1.00 . A A . 116 LYS HE2 1 1 13 29364 1 1 116 LYS HE3 H 4.585 2.586 -17.306 1.00 . A A . 116 LYS HE3 1 1 13 29365 1 1 116 LYS HG2 H 3.576 -0.738 -17.475 1.00 . A A . 116 LYS HG2 1 1 13 29366 1 1 116 LYS HG3 H 4.125 0.695 -18.348 1.00 . A A . 116 LYS HG3 1 1 13 29367 1 1 116 LYS HZ1 H 1.722 2.958 -16.772 1.00 . A A . 116 LYS HZ1 1 1 13 29368 1 1 116 LYS HZ2 H 2.594 3.237 -18.194 1.00 . A A . 116 LYS HZ2 1 1 13 29369 1 1 116 LYS HZ3 H 2.713 4.322 -16.901 1.00 . A A . 116 LYS HZ3 1 1 13 29370 1 1 116 LYS N N 1.245 -1.392 -16.883 1.00 . A A . 116 LYS N 1 1 13 29371 1 1 116 LYS NZ N 2.618 3.318 -17.158 1.00 . A A . 116 LYS NZ 1 1 13 29372 1 1 116 LYS O O -0.690 -1.350 -18.857 1.00 . A A . 116 LYS O 1 1 13 29373 1 1 117 PRO C C -1.465 2.266 -16.485 1.00 . A A . 117 PRO C 1 1 13 29374 1 1 117 PRO CA C -0.875 2.117 -17.884 1.00 . A A . 117 PRO CA 1 1 13 29375 1 1 117 PRO CB C -1.551 3.080 -18.854 1.00 . A A . 117 PRO CB 1 1 13 29376 1 1 117 PRO CD C -2.435 0.866 -19.254 1.00 . A A . 117 PRO CD 1 1 13 29377 1 1 117 PRO CG C -2.757 2.342 -19.335 1.00 . A A . 117 PRO CG 1 1 13 29378 1 1 117 PRO HA H 0.188 2.308 -17.858 1.00 . A A . 117 PRO HA 1 1 13 29379 1 1 117 PRO HB2 H -1.820 3.988 -18.333 1.00 . A A . 117 PRO HB2 1 1 13 29380 1 1 117 PRO HB3 H -0.879 3.310 -19.667 1.00 . A A . 117 PRO HB3 1 1 13 29381 1 1 117 PRO HD2 H -3.222 0.337 -18.737 1.00 . A A . 117 PRO HD2 1 1 13 29382 1 1 117 PRO HD3 H -2.293 0.458 -20.243 1.00 . A A . 117 PRO HD3 1 1 13 29383 1 1 117 PRO HG2 H -3.602 2.573 -18.702 1.00 . A A . 117 PRO HG2 1 1 13 29384 1 1 117 PRO HG3 H -2.972 2.621 -20.356 1.00 . A A . 117 PRO HG3 1 1 13 29385 1 1 117 PRO N N -1.180 0.819 -18.482 1.00 . A A . 117 PRO N 1 1 13 29386 1 1 117 PRO O O -2.674 2.436 -16.327 1.00 . A A . 117 PRO O 1 1 13 29387 1 1 118 ASN C C 0.081 2.821 -13.192 1.00 . A A . 118 ASN C 1 1 13 29388 1 1 118 ASN CA C -1.051 2.328 -14.086 1.00 . A A . 118 ASN CA 1 1 13 29389 1 1 118 ASN CB C -1.569 0.986 -13.560 1.00 . A A . 118 ASN CB 1 1 13 29390 1 1 118 ASN CG C -2.568 0.336 -14.495 1.00 . A A . 118 ASN CG 1 1 13 29391 1 1 118 ASN H H 0.345 2.066 -15.655 1.00 . A A . 118 ASN H 1 1 13 29392 1 1 118 ASN HA H -1.853 3.047 -14.061 1.00 . A A . 118 ASN HA 1 1 13 29393 1 1 118 ASN HB2 H -0.737 0.312 -13.430 1.00 . A A . 118 ASN HB2 1 1 13 29394 1 1 118 ASN HB3 H -2.049 1.143 -12.606 1.00 . A A . 118 ASN HB3 1 1 13 29395 1 1 118 ASN HD21 H -1.096 -0.296 -15.677 1.00 . A A . 118 ASN HD21 1 1 13 29396 1 1 118 ASN HD22 H -2.697 -0.713 -16.178 1.00 . A A . 118 ASN HD22 1 1 13 29397 1 1 118 ASN N N -0.607 2.201 -15.470 1.00 . A A . 118 ASN N 1 1 13 29398 1 1 118 ASN ND2 N -2.071 -0.288 -15.557 1.00 . A A . 118 ASN ND2 1 1 13 29399 1 1 118 ASN O O 1.143 3.214 -13.673 1.00 . A A . 118 ASN O 1 1 13 29400 1 1 118 ASN OD1 O -3.775 0.388 -14.264 1.00 . A A . 118 ASN OD1 1 1 13 29401 1 1 119 ASN C C 1.079 4.717 -10.967 1.00 . A A . 119 ASN C 1 1 13 29402 1 1 119 ASN CA C 0.837 3.211 -10.905 1.00 . A A . 119 ASN CA 1 1 13 29403 1 1 119 ASN CB C 2.152 2.456 -11.118 1.00 . A A . 119 ASN CB 1 1 13 29404 1 1 119 ASN CG C 1.957 0.954 -11.164 1.00 . A A . 119 ASN CG 1 1 13 29405 1 1 119 ASN H H -1.021 2.450 -11.567 1.00 . A A . 119 ASN H 1 1 13 29406 1 1 119 ASN HA H 0.454 2.965 -9.926 1.00 . A A . 119 ASN HA 1 1 13 29407 1 1 119 ASN HB2 H 2.595 2.771 -12.052 1.00 . A A . 119 ASN HB2 1 1 13 29408 1 1 119 ASN HB3 H 2.828 2.689 -10.309 1.00 . A A . 119 ASN HB3 1 1 13 29409 1 1 119 ASN HD21 H 1.957 0.988 -13.151 1.00 . A A . 119 ASN HD21 1 1 13 29410 1 1 119 ASN HD22 H 1.755 -0.568 -12.427 1.00 . A A . 119 ASN HD22 1 1 13 29411 1 1 119 ASN N N -0.156 2.783 -11.884 1.00 . A A . 119 ASN N 1 1 13 29412 1 1 119 ASN ND2 N 1.882 0.402 -12.369 1.00 . A A . 119 ASN ND2 1 1 13 29413 1 1 119 ASN O O 2.215 5.167 -11.100 1.00 . A A . 119 ASN O 1 1 13 29414 1 1 119 ASN OD1 O 1.873 0.296 -10.126 1.00 . A A . 119 ASN OD1 1 1 13 29415 1 1 120 THR C C 1.255 7.461 -10.039 1.00 . A A . 120 THR C 1 1 13 29416 1 1 120 THR CA C 0.095 6.954 -10.899 1.00 . A A . 120 THR CA 1 1 13 29417 1 1 120 THR CB C -1.211 7.579 -10.405 1.00 . A A . 120 THR CB 1 1 13 29418 1 1 120 THR CG2 C -1.553 8.882 -11.094 1.00 . A A . 120 THR CG2 1 1 13 29419 1 1 120 THR H H -0.881 5.076 -10.766 1.00 . A A . 120 THR H 1 1 13 29420 1 1 120 THR HA H 0.263 7.253 -11.922 1.00 . A A . 120 THR HA 1 1 13 29421 1 1 120 THR HB H -1.122 7.780 -9.347 1.00 . A A . 120 THR HB 1 1 13 29422 1 1 120 THR HG1 H -2.354 6.088 -9.850 1.00 . A A . 120 THR HG1 1 1 13 29423 1 1 120 THR HG21 H -1.712 8.703 -12.145 1.00 . A A . 120 THR HG21 1 1 13 29424 1 1 120 THR HG22 H -0.740 9.580 -10.966 1.00 . A A . 120 THR HG22 1 1 13 29425 1 1 120 THR HG23 H -2.453 9.293 -10.659 1.00 . A A . 120 THR HG23 1 1 13 29426 1 1 120 THR N N 0.002 5.494 -10.865 1.00 . A A . 120 THR N 1 1 13 29427 1 1 120 THR O O 1.854 8.494 -10.337 1.00 . A A . 120 THR O 1 1 13 29428 1 1 120 THR OG1 O -2.299 6.691 -10.594 1.00 . A A . 120 THR OG1 1 1 13 29429 1 1 121 HIS C C 3.854 6.202 -8.221 1.00 . A A . 121 HIS C 1 1 13 29430 1 1 121 HIS CA C 2.642 7.117 -8.063 1.00 . A A . 121 HIS CA 1 1 13 29431 1 1 121 HIS CB C 2.157 7.086 -6.613 1.00 . A A . 121 HIS CB 1 1 13 29432 1 1 121 HIS CD2 C 1.763 9.640 -6.395 1.00 . A A . 121 HIS CD2 1 1 13 29433 1 1 121 HIS CE1 C -0.099 9.580 -5.239 1.00 . A A . 121 HIS CE1 1 1 13 29434 1 1 121 HIS CG C 1.453 8.338 -6.190 1.00 . A A . 121 HIS CG 1 1 13 29435 1 1 121 HIS H H 1.044 5.921 -8.778 1.00 . A A . 121 HIS H 1 1 13 29436 1 1 121 HIS HA H 2.936 8.126 -8.312 1.00 . A A . 121 HIS HA 1 1 13 29437 1 1 121 HIS HB2 H 1.472 6.261 -6.488 1.00 . A A . 121 HIS HB2 1 1 13 29438 1 1 121 HIS HB3 H 3.006 6.944 -5.961 1.00 . A A . 121 HIS HB3 1 1 13 29439 1 1 121 HIS HD1 H -0.200 7.538 -5.156 1.00 . A A . 121 HIS HD1 1 1 13 29440 1 1 121 HIS HD2 H 2.622 10.018 -6.931 1.00 . A A . 121 HIS HD2 1 1 13 29441 1 1 121 HIS HE1 H -0.981 9.882 -4.693 1.00 . A A . 121 HIS HE1 1 1 13 29442 1 1 121 HIS HE2 H 0.791 11.365 -5.699 1.00 . A A . 121 HIS HE2 1 1 13 29443 1 1 121 HIS N N 1.560 6.732 -8.967 1.00 . A A . 121 HIS N 1 1 13 29444 1 1 121 HIS ND1 N 0.282 8.334 -5.462 1.00 . A A . 121 HIS ND1 1 1 13 29445 1 1 121 HIS NE2 N 0.783 10.391 -5.793 1.00 . A A . 121 HIS NE2 1 1 13 29446 1 1 121 HIS O O 4.611 5.992 -7.273 1.00 . A A . 121 HIS O 1 1 13 29447 1 1 122 GLU C C 6.483 5.489 -9.469 1.00 . A A . 122 GLU C 1 1 13 29448 1 1 122 GLU CA C 5.156 4.773 -9.696 1.00 . A A . 122 GLU CA 1 1 13 29449 1 1 122 GLU CB C 5.085 4.254 -11.135 1.00 . A A . 122 GLU CB 1 1 13 29450 1 1 122 GLU CD C 6.078 2.702 -12.861 1.00 . A A . 122 GLU CD 1 1 13 29451 1 1 122 GLU CG C 5.960 3.037 -11.388 1.00 . A A . 122 GLU CG 1 1 13 29452 1 1 122 GLU H H 3.398 5.866 -10.139 1.00 . A A . 122 GLU H 1 1 13 29453 1 1 122 GLU HA H 5.091 3.936 -9.018 1.00 . A A . 122 GLU HA 1 1 13 29454 1 1 122 GLU HB2 H 4.064 3.989 -11.358 1.00 . A A . 122 GLU HB2 1 1 13 29455 1 1 122 GLU HB3 H 5.398 5.041 -11.804 1.00 . A A . 122 GLU HB3 1 1 13 29456 1 1 122 GLU HG2 H 6.948 3.233 -10.999 1.00 . A A . 122 GLU HG2 1 1 13 29457 1 1 122 GLU HG3 H 5.533 2.190 -10.873 1.00 . A A . 122 GLU HG3 1 1 13 29458 1 1 122 GLU N N 4.034 5.662 -9.422 1.00 . A A . 122 GLU N 1 1 13 29459 1 1 122 GLU O O 7.399 4.941 -8.856 1.00 . A A . 122 GLU O 1 1 13 29460 1 1 122 GLU OE1 O 5.097 2.181 -13.432 1.00 . A A . 122 GLU OE1 1 1 13 29461 1 1 122 GLU OE2 O 7.151 2.960 -13.445 1.00 . A A . 122 GLU OE2 1 1 13 29462 1 1 123 GLN C C 8.191 7.650 -8.351 1.00 . A A . 123 GLN C 1 1 13 29463 1 1 123 GLN CA C 7.790 7.515 -9.820 1.00 . A A . 123 GLN CA 1 1 13 29464 1 1 123 GLN CB C 7.588 8.901 -10.434 1.00 . A A . 123 GLN CB 1 1 13 29465 1 1 123 GLN CD C 8.261 9.062 -12.863 1.00 . A A . 123 GLN CD 1 1 13 29466 1 1 123 GLN CG C 7.123 8.863 -11.880 1.00 . A A . 123 GLN CG 1 1 13 29467 1 1 123 GLN H H 5.812 7.099 -10.443 1.00 . A A . 123 GLN H 1 1 13 29468 1 1 123 GLN HA H 8.584 7.009 -10.350 1.00 . A A . 123 GLN HA 1 1 13 29469 1 1 123 GLN HB2 H 6.849 9.435 -9.854 1.00 . A A . 123 GLN HB2 1 1 13 29470 1 1 123 GLN HB3 H 8.523 9.440 -10.392 1.00 . A A . 123 GLN HB3 1 1 13 29471 1 1 123 GLN HE21 H 8.984 7.262 -12.431 1.00 . A A . 123 GLN HE21 1 1 13 29472 1 1 123 GLN HE22 H 9.870 8.164 -13.608 1.00 . A A . 123 GLN HE22 1 1 13 29473 1 1 123 GLN HG2 H 6.667 7.903 -12.072 1.00 . A A . 123 GLN HG2 1 1 13 29474 1 1 123 GLN HG3 H 6.395 9.645 -12.031 1.00 . A A . 123 GLN HG3 1 1 13 29475 1 1 123 GLN N N 6.577 6.718 -9.965 1.00 . A A . 123 GLN N 1 1 13 29476 1 1 123 GLN NE2 N 9.126 8.062 -12.979 1.00 . A A . 123 GLN NE2 1 1 13 29477 1 1 123 GLN O O 9.357 7.889 -8.039 1.00 . A A . 123 GLN O 1 1 13 29478 1 1 123 GLN OE1 O 8.360 10.104 -13.512 1.00 . A A . 123 GLN OE1 1 1 13 29479 1 1 124 LEU C C 8.031 6.305 -5.460 1.00 . A A . 124 LEU C 1 1 13 29480 1 1 124 LEU CA C 7.477 7.611 -6.025 1.00 . A A . 124 LEU CA 1 1 13 29481 1 1 124 LEU CB C 6.193 7.994 -5.284 1.00 . A A . 124 LEU CB 1 1 13 29482 1 1 124 LEU CD1 C 6.883 9.540 -3.436 1.00 . A A . 124 LEU CD1 1 1 13 29483 1 1 124 LEU CD2 C 5.011 7.921 -3.077 1.00 . A A . 124 LEU CD2 1 1 13 29484 1 1 124 LEU CG C 6.342 8.159 -3.772 1.00 . A A . 124 LEU CG 1 1 13 29485 1 1 124 LEU H H 6.308 7.315 -7.765 1.00 . A A . 124 LEU H 1 1 13 29486 1 1 124 LEU HA H 8.209 8.391 -5.880 1.00 . A A . 124 LEU HA 1 1 13 29487 1 1 124 LEU HB2 H 5.832 8.927 -5.694 1.00 . A A . 124 LEU HB2 1 1 13 29488 1 1 124 LEU HB3 H 5.454 7.229 -5.469 1.00 . A A . 124 LEU HB3 1 1 13 29489 1 1 124 LEU HD11 H 7.598 9.839 -4.187 1.00 . A A . 124 LEU HD11 1 1 13 29490 1 1 124 LEU HD12 H 7.366 9.513 -2.470 1.00 . A A . 124 LEU HD12 1 1 13 29491 1 1 124 LEU HD13 H 6.069 10.249 -3.411 1.00 . A A . 124 LEU HD13 1 1 13 29492 1 1 124 LEU HD21 H 5.109 8.142 -2.023 1.00 . A A . 124 LEU HD21 1 1 13 29493 1 1 124 LEU HD22 H 4.718 6.890 -3.203 1.00 . A A . 124 LEU HD22 1 1 13 29494 1 1 124 LEU HD23 H 4.259 8.565 -3.510 1.00 . A A . 124 LEU HD23 1 1 13 29495 1 1 124 LEU HG H 7.047 7.426 -3.404 1.00 . A A . 124 LEU HG 1 1 13 29496 1 1 124 LEU N N 7.219 7.501 -7.456 1.00 . A A . 124 LEU N 1 1 13 29497 1 1 124 LEU O O 9.024 6.306 -4.733 1.00 . A A . 124 LEU O 1 1 13 29498 1 1 125 LEU C C 9.027 3.387 -6.087 1.00 . A A . 125 LEU C 1 1 13 29499 1 1 125 LEU CA C 7.809 3.885 -5.316 1.00 . A A . 125 LEU CA 1 1 13 29500 1 1 125 LEU CB C 6.664 2.876 -5.436 1.00 . A A . 125 LEU CB 1 1 13 29501 1 1 125 LEU CD1 C 4.313 3.727 -5.208 1.00 . A A . 125 LEU CD1 1 1 13 29502 1 1 125 LEU CD2 C 5.085 1.808 -3.803 1.00 . A A . 125 LEU CD2 1 1 13 29503 1 1 125 LEU CG C 5.494 3.111 -4.474 1.00 . A A . 125 LEU CG 1 1 13 29504 1 1 125 LEU H H 6.595 5.258 -6.376 1.00 . A A . 125 LEU H 1 1 13 29505 1 1 125 LEU HA H 8.078 3.985 -4.275 1.00 . A A . 125 LEU HA 1 1 13 29506 1 1 125 LEU HB2 H 6.287 2.912 -6.448 1.00 . A A . 125 LEU HB2 1 1 13 29507 1 1 125 LEU HB3 H 7.061 1.890 -5.253 1.00 . A A . 125 LEU HB3 1 1 13 29508 1 1 125 LEU HD11 H 4.507 4.774 -5.387 1.00 . A A . 125 LEU HD11 1 1 13 29509 1 1 125 LEU HD12 H 3.423 3.625 -4.605 1.00 . A A . 125 LEU HD12 1 1 13 29510 1 1 125 LEU HD13 H 4.170 3.221 -6.150 1.00 . A A . 125 LEU HD13 1 1 13 29511 1 1 125 LEU HD21 H 4.385 1.281 -4.433 1.00 . A A . 125 LEU HD21 1 1 13 29512 1 1 125 LEU HD22 H 4.622 2.024 -2.851 1.00 . A A . 125 LEU HD22 1 1 13 29513 1 1 125 LEU HD23 H 5.960 1.194 -3.646 1.00 . A A . 125 LEU HD23 1 1 13 29514 1 1 125 LEU HG H 5.804 3.802 -3.705 1.00 . A A . 125 LEU HG 1 1 13 29515 1 1 125 LEU N N 7.381 5.195 -5.795 1.00 . A A . 125 LEU N 1 1 13 29516 1 1 125 LEU O O 9.828 2.611 -5.565 1.00 . A A . 125 LEU O 1 1 13 29517 1 1 126 ARG C C 11.616 3.774 -7.480 1.00 . A A . 126 ARG C 1 1 13 29518 1 1 126 ARG CA C 10.294 3.442 -8.164 1.00 . A A . 126 ARG CA 1 1 13 29519 1 1 126 ARG CB C 10.219 4.138 -9.525 1.00 . A A . 126 ARG CB 1 1 13 29520 1 1 126 ARG CD C 10.899 4.154 -11.944 1.00 . A A . 126 ARG CD 1 1 13 29521 1 1 126 ARG CG C 11.097 3.497 -10.588 1.00 . A A . 126 ARG CG 1 1 13 29522 1 1 126 ARG CZ C 11.467 2.310 -13.476 1.00 . A A . 126 ARG CZ 1 1 13 29523 1 1 126 ARG H H 8.498 4.460 -7.691 1.00 . A A . 126 ARG H 1 1 13 29524 1 1 126 ARG HA H 10.237 2.373 -8.312 1.00 . A A . 126 ARG HA 1 1 13 29525 1 1 126 ARG HB2 H 9.198 4.116 -9.871 1.00 . A A . 126 ARG HB2 1 1 13 29526 1 1 126 ARG HB3 H 10.528 5.167 -9.406 1.00 . A A . 126 ARG HB3 1 1 13 29527 1 1 126 ARG HD2 H 9.857 4.079 -12.218 1.00 . A A . 126 ARG HD2 1 1 13 29528 1 1 126 ARG HD3 H 11.176 5.196 -11.868 1.00 . A A . 126 ARG HD3 1 1 13 29529 1 1 126 ARG HE H 12.472 4.028 -13.332 1.00 . A A . 126 ARG HE 1 1 13 29530 1 1 126 ARG HG2 H 12.132 3.600 -10.296 1.00 . A A . 126 ARG HG2 1 1 13 29531 1 1 126 ARG HG3 H 10.845 2.449 -10.664 1.00 . A A . 126 ARG HG3 1 1 13 29532 1 1 126 ARG HH11 H 9.845 1.966 -12.317 1.00 . A A . 126 ARG HH11 1 1 13 29533 1 1 126 ARG HH12 H 10.266 0.685 -13.403 1.00 . A A . 126 ARG HH12 1 1 13 29534 1 1 126 ARG HH21 H 13.025 2.345 -14.763 1.00 . A A . 126 ARG HH21 1 1 13 29535 1 1 126 ARG HH22 H 12.072 0.898 -14.791 1.00 . A A . 126 ARG HH22 1 1 13 29536 1 1 126 ARG N N 9.166 3.840 -7.329 1.00 . A A . 126 ARG N 1 1 13 29537 1 1 126 ARG NE N 11.708 3.522 -12.983 1.00 . A A . 126 ARG NE 1 1 13 29538 1 1 126 ARG NH1 N 10.441 1.595 -13.028 1.00 . A A . 126 ARG NH1 1 1 13 29539 1 1 126 ARG NH2 N 12.252 1.810 -14.420 1.00 . A A . 126 ARG NH2 1 1 13 29540 1 1 126 ARG O O 12.614 3.077 -7.659 1.00 . A A . 126 ARG O 1 1 13 29541 1 1 127 LYS C C 13.003 4.439 -4.709 1.00 . A A . 127 LYS C 1 1 13 29542 1 1 127 LYS CA C 12.805 5.271 -5.971 1.00 . A A . 127 LYS CA 1 1 13 29543 1 1 127 LYS CB C 12.709 6.755 -5.603 1.00 . A A . 127 LYS CB 1 1 13 29544 1 1 127 LYS CD C 13.051 7.785 -7.870 1.00 . A A . 127 LYS CD 1 1 13 29545 1 1 127 LYS CE C 13.751 9.134 -7.838 1.00 . A A . 127 LYS CE 1 1 13 29546 1 1 127 LYS CG C 12.102 7.621 -6.693 1.00 . A A . 127 LYS CG 1 1 13 29547 1 1 127 LYS H H 10.782 5.355 -6.586 1.00 . A A . 127 LYS H 1 1 13 29548 1 1 127 LYS HA H 13.654 5.124 -6.622 1.00 . A A . 127 LYS HA 1 1 13 29549 1 1 127 LYS HB2 H 12.103 6.854 -4.715 1.00 . A A . 127 LYS HB2 1 1 13 29550 1 1 127 LYS HB3 H 13.701 7.125 -5.391 1.00 . A A . 127 LYS HB3 1 1 13 29551 1 1 127 LYS HD2 H 13.796 7.004 -7.830 1.00 . A A . 127 LYS HD2 1 1 13 29552 1 1 127 LYS HD3 H 12.489 7.702 -8.788 1.00 . A A . 127 LYS HD3 1 1 13 29553 1 1 127 LYS HE2 H 14.213 9.263 -6.870 1.00 . A A . 127 LYS HE2 1 1 13 29554 1 1 127 LYS HE3 H 14.513 9.148 -8.603 1.00 . A A . 127 LYS HE3 1 1 13 29555 1 1 127 LYS HG2 H 11.191 7.159 -7.040 1.00 . A A . 127 LYS HG2 1 1 13 29556 1 1 127 LYS HG3 H 11.880 8.596 -6.283 1.00 . A A . 127 LYS HG3 1 1 13 29557 1 1 127 LYS HZ1 H 13.033 11.058 -7.450 1.00 . A A . 127 LYS HZ1 1 1 13 29558 1 1 127 LYS HZ2 H 11.828 9.952 -7.880 1.00 . A A . 127 LYS HZ2 1 1 13 29559 1 1 127 LYS HZ3 H 12.865 10.575 -9.062 1.00 . A A . 127 LYS HZ3 1 1 13 29560 1 1 127 LYS N N 11.611 4.844 -6.690 1.00 . A A . 127 LYS N 1 1 13 29561 1 1 127 LYS NZ N 12.803 10.258 -8.074 1.00 . A A . 127 LYS NZ 1 1 13 29562 1 1 127 LYS O O 14.050 3.821 -4.518 1.00 . A A . 127 LYS O 1 1 13 29563 1 1 128 SER C C 12.403 2.222 -2.847 1.00 . A A . 128 SER C 1 1 13 29564 1 1 128 SER CA C 12.038 3.684 -2.600 1.00 . A A . 128 SER CA 1 1 13 29565 1 1 128 SER CB C 10.688 3.776 -1.884 1.00 . A A . 128 SER CB 1 1 13 29566 1 1 128 SER H H 11.181 4.946 -4.062 1.00 . A A . 128 SER H 1 1 13 29567 1 1 128 SER HA H 12.797 4.130 -1.976 1.00 . A A . 128 SER HA 1 1 13 29568 1 1 128 SER HB2 H 10.649 4.694 -1.316 1.00 . A A . 128 SER HB2 1 1 13 29569 1 1 128 SER HB3 H 9.896 3.774 -2.619 1.00 . A A . 128 SER HB3 1 1 13 29570 1 1 128 SER HG H 9.560 2.576 -0.826 1.00 . A A . 128 SER HG 1 1 13 29571 1 1 128 SER N N 11.988 4.433 -3.851 1.00 . A A . 128 SER N 1 1 13 29572 1 1 128 SER O O 13.116 1.608 -2.055 1.00 . A A . 128 SER O 1 1 13 29573 1 1 128 SER OG O 10.497 2.684 -1.001 1.00 . A A . 128 SER OG 1 1 13 29574 1 1 129 GLU C C 13.670 0.063 -4.538 1.00 . A A . 129 GLU C 1 1 13 29575 1 1 129 GLU CA C 12.178 0.284 -4.298 1.00 . A A . 129 GLU CA 1 1 13 29576 1 1 129 GLU CB C 11.381 -0.114 -5.544 1.00 . A A . 129 GLU CB 1 1 13 29577 1 1 129 GLU CD C 11.551 -2.589 -5.063 1.00 . A A . 129 GLU CD 1 1 13 29578 1 1 129 GLU CG C 11.736 -1.489 -6.090 1.00 . A A . 129 GLU CG 1 1 13 29579 1 1 129 GLU H H 11.341 2.214 -4.541 1.00 . A A . 129 GLU H 1 1 13 29580 1 1 129 GLU HA H 11.864 -0.333 -3.469 1.00 . A A . 129 GLU HA 1 1 13 29581 1 1 129 GLU HB2 H 10.330 -0.110 -5.301 1.00 . A A . 129 GLU HB2 1 1 13 29582 1 1 129 GLU HB3 H 11.563 0.614 -6.320 1.00 . A A . 129 GLU HB3 1 1 13 29583 1 1 129 GLU HG2 H 11.103 -1.700 -6.938 1.00 . A A . 129 GLU HG2 1 1 13 29584 1 1 129 GLU HG3 H 12.769 -1.481 -6.405 1.00 . A A . 129 GLU HG3 1 1 13 29585 1 1 129 GLU N N 11.906 1.672 -3.948 1.00 . A A . 129 GLU N 1 1 13 29586 1 1 129 GLU O O 14.285 -0.805 -3.921 1.00 . A A . 129 GLU O 1 1 13 29587 1 1 129 GLU OE1 O 12.177 -2.507 -3.985 1.00 . A A . 129 GLU OE1 1 1 13 29588 1 1 129 GLU OE2 O 10.780 -3.533 -5.337 1.00 . A A . 129 GLU OE2 1 1 13 29589 1 1 130 ALA C C 16.554 1.267 -4.681 1.00 . A A . 130 ALA C 1 1 13 29590 1 1 130 ALA CA C 15.652 0.729 -5.788 1.00 . A A . 130 ALA CA 1 1 13 29591 1 1 130 ALA CB C 15.938 1.457 -7.092 1.00 . A A . 130 ALA CB 1 1 13 29592 1 1 130 ALA H H 13.692 1.510 -5.913 1.00 . A A . 130 ALA H 1 1 13 29593 1 1 130 ALA HA H 15.867 -0.316 -5.937 1.00 . A A . 130 ALA HA 1 1 13 29594 1 1 130 ALA HB1 H 16.547 0.832 -7.728 1.00 . A A . 130 ALA HB1 1 1 13 29595 1 1 130 ALA HB2 H 16.462 2.378 -6.882 1.00 . A A . 130 ALA HB2 1 1 13 29596 1 1 130 ALA HB3 H 15.006 1.680 -7.592 1.00 . A A . 130 ALA HB3 1 1 13 29597 1 1 130 ALA N N 14.239 0.845 -5.449 1.00 . A A . 130 ALA N 1 1 13 29598 1 1 130 ALA O O 17.665 0.776 -4.484 1.00 . A A . 130 ALA O 1 1 13 29599 1 1 131 GLN C C 17.022 1.932 -1.722 1.00 . A A . 131 GLN C 1 1 13 29600 1 1 131 GLN CA C 16.863 2.890 -2.898 1.00 . A A . 131 GLN CA 1 1 13 29601 1 1 131 GLN CB C 16.211 4.190 -2.425 1.00 . A A . 131 GLN CB 1 1 13 29602 1 1 131 GLN CD C 15.859 6.118 -4.021 1.00 . A A . 131 GLN CD 1 1 13 29603 1 1 131 GLN CG C 16.810 5.437 -3.058 1.00 . A A . 131 GLN CG 1 1 13 29604 1 1 131 GLN H H 15.193 2.640 -4.177 1.00 . A A . 131 GLN H 1 1 13 29605 1 1 131 GLN HA H 17.842 3.114 -3.295 1.00 . A A . 131 GLN HA 1 1 13 29606 1 1 131 GLN HB2 H 15.159 4.161 -2.663 1.00 . A A . 131 GLN HB2 1 1 13 29607 1 1 131 GLN HB3 H 16.325 4.269 -1.354 1.00 . A A . 131 GLN HB3 1 1 13 29608 1 1 131 GLN HE21 H 16.658 5.128 -5.549 1.00 . A A . 131 GLN HE21 1 1 13 29609 1 1 131 GLN HE22 H 15.372 6.211 -5.946 1.00 . A A . 131 GLN HE22 1 1 13 29610 1 1 131 GLN HG2 H 17.066 6.134 -2.275 1.00 . A A . 131 GLN HG2 1 1 13 29611 1 1 131 GLN HG3 H 17.705 5.156 -3.595 1.00 . A A . 131 GLN HG3 1 1 13 29612 1 1 131 GLN N N 16.080 2.284 -3.970 1.00 . A A . 131 GLN N 1 1 13 29613 1 1 131 GLN NE2 N 15.974 5.785 -5.301 1.00 . A A . 131 GLN NE2 1 1 13 29614 1 1 131 GLN O O 18.139 1.622 -1.309 1.00 . A A . 131 GLN O 1 1 13 29615 1 1 131 GLN OE1 O 15.029 6.933 -3.618 1.00 . A A . 131 GLN OE1 1 1 13 29616 1 1 132 ALA C C 16.636 -0.751 -0.421 1.00 . A A . 132 ALA C 1 1 13 29617 1 1 132 ALA CA C 15.919 0.547 -0.058 1.00 . A A . 132 ALA CA 1 1 13 29618 1 1 132 ALA CB C 14.501 0.263 0.414 1.00 . A A . 132 ALA CB 1 1 13 29619 1 1 132 ALA H H 15.038 1.751 -1.558 1.00 . A A . 132 ALA H 1 1 13 29620 1 1 132 ALA HA H 16.453 1.025 0.751 1.00 . A A . 132 ALA HA 1 1 13 29621 1 1 132 ALA HB1 H 14.011 1.193 0.663 1.00 . A A . 132 ALA HB1 1 1 13 29622 1 1 132 ALA HB2 H 14.531 -0.372 1.288 1.00 . A A . 132 ALA HB2 1 1 13 29623 1 1 132 ALA HB3 H 13.952 -0.232 -0.372 1.00 . A A . 132 ALA HB3 1 1 13 29624 1 1 132 ALA N N 15.900 1.468 -1.186 1.00 . A A . 132 ALA N 1 1 13 29625 1 1 132 ALA O O 17.144 -1.457 0.450 1.00 . A A . 132 ALA O 1 1 13 29626 1 1 133 LYS C C 18.846 -2.150 -2.093 1.00 . A A . 133 LYS C 1 1 13 29627 1 1 133 LYS CA C 17.328 -2.268 -2.199 1.00 . A A . 133 LYS CA 1 1 13 29628 1 1 133 LYS CB C 16.928 -2.537 -3.652 1.00 . A A . 133 LYS CB 1 1 13 29629 1 1 133 LYS CD C 15.006 -3.761 -4.718 1.00 . A A . 133 LYS CD 1 1 13 29630 1 1 133 LYS CE C 14.231 -5.067 -4.767 1.00 . A A . 133 LYS CE 1 1 13 29631 1 1 133 LYS CG C 16.252 -3.884 -3.855 1.00 . A A . 133 LYS CG 1 1 13 29632 1 1 133 LYS H H 16.250 -0.456 -2.363 1.00 . A A . 133 LYS H 1 1 13 29633 1 1 133 LYS HA H 16.998 -3.093 -1.584 1.00 . A A . 133 LYS HA 1 1 13 29634 1 1 133 LYS HB2 H 16.249 -1.761 -3.974 1.00 . A A . 133 LYS HB2 1 1 13 29635 1 1 133 LYS HB3 H 17.814 -2.508 -4.269 1.00 . A A . 133 LYS HB3 1 1 13 29636 1 1 133 LYS HD2 H 14.370 -2.992 -4.306 1.00 . A A . 133 LYS HD2 1 1 13 29637 1 1 133 LYS HD3 H 15.301 -3.489 -5.722 1.00 . A A . 133 LYS HD3 1 1 13 29638 1 1 133 LYS HE2 H 14.930 -5.881 -4.900 1.00 . A A . 133 LYS HE2 1 1 13 29639 1 1 133 LYS HE3 H 13.707 -5.195 -3.830 1.00 . A A . 133 LYS HE3 1 1 13 29640 1 1 133 LYS HG2 H 16.946 -4.555 -4.339 1.00 . A A . 133 LYS HG2 1 1 13 29641 1 1 133 LYS HG3 H 15.972 -4.285 -2.892 1.00 . A A . 133 LYS HG3 1 1 13 29642 1 1 133 LYS HZ1 H 13.113 -4.132 -6.263 1.00 . A A . 133 LYS HZ1 1 1 13 29643 1 1 133 LYS HZ2 H 12.328 -5.445 -5.541 1.00 . A A . 133 LYS HZ2 1 1 13 29644 1 1 133 LYS HZ3 H 13.582 -5.712 -6.644 1.00 . A A . 133 LYS HZ3 1 1 13 29645 1 1 133 LYS N N 16.673 -1.059 -1.716 1.00 . A A . 133 LYS N 1 1 13 29646 1 1 133 LYS NZ N 13.244 -5.091 -5.881 1.00 . A A . 133 LYS NZ 1 1 13 29647 1 1 133 LYS O O 19.509 -3.015 -1.519 1.00 . A A . 133 LYS O 1 1 13 29648 1 1 134 LYS C C 21.382 -0.874 -1.218 1.00 . A A . 134 LYS C 1 1 13 29649 1 1 134 LYS CA C 20.828 -0.839 -2.641 1.00 . A A . 134 LYS CA 1 1 13 29650 1 1 134 LYS CB C 21.143 0.512 -3.291 1.00 . A A . 134 LYS CB 1 1 13 29651 1 1 134 LYS CD C 22.783 2.416 -3.365 1.00 . A A . 134 LYS CD 1 1 13 29652 1 1 134 LYS CE C 22.114 3.182 -2.235 1.00 . A A . 134 LYS CE 1 1 13 29653 1 1 134 LYS CG C 22.608 0.914 -3.203 1.00 . A A . 134 LYS CG 1 1 13 29654 1 1 134 LYS H H 18.805 -0.429 -3.105 1.00 . A A . 134 LYS H 1 1 13 29655 1 1 134 LYS HA H 21.300 -1.621 -3.217 1.00 . A A . 134 LYS HA 1 1 13 29656 1 1 134 LYS HB2 H 20.869 0.467 -4.335 1.00 . A A . 134 LYS HB2 1 1 13 29657 1 1 134 LYS HB3 H 20.553 1.276 -2.807 1.00 . A A . 134 LYS HB3 1 1 13 29658 1 1 134 LYS HD2 H 23.838 2.646 -3.365 1.00 . A A . 134 LYS HD2 1 1 13 29659 1 1 134 LYS HD3 H 22.346 2.720 -4.304 1.00 . A A . 134 LYS HD3 1 1 13 29660 1 1 134 LYS HE2 H 21.292 3.751 -2.641 1.00 . A A . 134 LYS HE2 1 1 13 29661 1 1 134 LYS HE3 H 21.739 2.476 -1.509 1.00 . A A . 134 LYS HE3 1 1 13 29662 1 1 134 LYS HG2 H 22.994 0.621 -2.238 1.00 . A A . 134 LYS HG2 1 1 13 29663 1 1 134 LYS HG3 H 23.158 0.409 -3.982 1.00 . A A . 134 LYS HG3 1 1 13 29664 1 1 134 LYS HZ1 H 23.548 3.625 -0.782 1.00 . A A . 134 LYS HZ1 1 1 13 29665 1 1 134 LYS HZ2 H 22.543 4.928 -1.172 1.00 . A A . 134 LYS HZ2 1 1 13 29666 1 1 134 LYS HZ3 H 23.769 4.457 -2.239 1.00 . A A . 134 LYS HZ3 1 1 13 29667 1 1 134 LYS N N 19.388 -1.077 -2.659 1.00 . A A . 134 LYS N 1 1 13 29668 1 1 134 LYS NZ N 23.059 4.113 -1.559 1.00 . A A . 134 LYS NZ 1 1 13 29669 1 1 134 LYS O O 22.488 -1.364 -0.986 1.00 . A A . 134 LYS O 1 1 13 29670 1 1 135 GLU C C 20.500 -1.512 1.902 1.00 . A A . 135 GLU C 1 1 13 29671 1 1 135 GLU CA C 21.040 -0.317 1.125 1.00 . A A . 135 GLU CA 1 1 13 29672 1 1 135 GLU CB C 20.591 0.983 1.817 1.00 . A A . 135 GLU CB 1 1 13 29673 1 1 135 GLU CD C 19.498 3.250 1.586 1.00 . A A . 135 GLU CD 1 1 13 29674 1 1 135 GLU CG C 19.722 1.889 0.957 1.00 . A A . 135 GLU CG 1 1 13 29675 1 1 135 GLU H H 19.746 0.029 -0.521 1.00 . A A . 135 GLU H 1 1 13 29676 1 1 135 GLU HA H 22.119 -0.359 1.138 1.00 . A A . 135 GLU HA 1 1 13 29677 1 1 135 GLU HB2 H 20.029 0.726 2.707 1.00 . A A . 135 GLU HB2 1 1 13 29678 1 1 135 GLU HB3 H 21.470 1.538 2.110 1.00 . A A . 135 GLU HB3 1 1 13 29679 1 1 135 GLU HG2 H 20.203 2.026 0.001 1.00 . A A . 135 GLU HG2 1 1 13 29680 1 1 135 GLU HG3 H 18.763 1.413 0.813 1.00 . A A . 135 GLU HG3 1 1 13 29681 1 1 135 GLU N N 20.614 -0.349 -0.274 1.00 . A A . 135 GLU N 1 1 13 29682 1 1 135 GLU O O 20.900 -1.744 3.042 1.00 . A A . 135 GLU O 1 1 13 29683 1 1 135 GLU OE1 O 20.268 3.617 2.499 1.00 . A A . 135 GLU OE1 1 1 13 29684 1 1 135 GLU OE2 O 18.553 3.950 1.166 1.00 . A A . 135 GLU OE2 1 1 13 29685 1 1 136 LYS C C 18.572 -3.051 3.376 1.00 . A A . 136 LYS C 1 1 13 29686 1 1 136 LYS CA C 18.994 -3.422 1.958 1.00 . A A . 136 LYS CA 1 1 13 29687 1 1 136 LYS CB C 19.990 -4.580 1.977 1.00 . A A . 136 LYS CB 1 1 13 29688 1 1 136 LYS CD C 21.114 -6.396 0.653 1.00 . A A . 136 LYS CD 1 1 13 29689 1 1 136 LYS CE C 20.206 -7.615 0.633 1.00 . A A . 136 LYS CE 1 1 13 29690 1 1 136 LYS CG C 20.311 -5.109 0.590 1.00 . A A . 136 LYS CG 1 1 13 29691 1 1 136 LYS H H 19.293 -2.035 0.388 1.00 . A A . 136 LYS H 1 1 13 29692 1 1 136 LYS HA H 18.119 -3.715 1.398 1.00 . A A . 136 LYS HA 1 1 13 29693 1 1 136 LYS HB2 H 20.909 -4.244 2.435 1.00 . A A . 136 LYS HB2 1 1 13 29694 1 1 136 LYS HB3 H 19.580 -5.389 2.562 1.00 . A A . 136 LYS HB3 1 1 13 29695 1 1 136 LYS HD2 H 21.776 -6.440 -0.199 1.00 . A A . 136 LYS HD2 1 1 13 29696 1 1 136 LYS HD3 H 21.694 -6.404 1.565 1.00 . A A . 136 LYS HD3 1 1 13 29697 1 1 136 LYS HE2 H 19.909 -7.843 1.646 1.00 . A A . 136 LYS HE2 1 1 13 29698 1 1 136 LYS HE3 H 19.329 -7.385 0.046 1.00 . A A . 136 LYS HE3 1 1 13 29699 1 1 136 LYS HG2 H 19.387 -5.299 0.066 1.00 . A A . 136 LYS HG2 1 1 13 29700 1 1 136 LYS HG3 H 20.881 -4.361 0.056 1.00 . A A . 136 LYS HG3 1 1 13 29701 1 1 136 LYS HZ1 H 20.583 -9.668 0.547 1.00 . A A . 136 LYS HZ1 1 1 13 29702 1 1 136 LYS HZ2 H 21.915 -8.710 0.139 1.00 . A A . 136 LYS HZ2 1 1 13 29703 1 1 136 LYS HZ3 H 20.642 -8.897 -0.958 1.00 . A A . 136 LYS HZ3 1 1 13 29704 1 1 136 LYS N N 19.584 -2.265 1.294 1.00 . A A . 136 LYS N 1 1 13 29705 1 1 136 LYS NZ N 20.885 -8.805 0.050 1.00 . A A . 136 LYS NZ 1 1 13 29706 1 1 136 LYS O O 19.139 -3.534 4.357 1.00 . A A . 136 LYS O 1 1 13 29707 1 1 137 LEU C C 16.802 -2.841 5.713 1.00 . A A . 137 LEU C 1 1 13 29708 1 1 137 LEU CA C 17.090 -1.684 4.751 1.00 . A A . 137 LEU CA 1 1 13 29709 1 1 137 LEU CB C 15.839 -0.820 4.547 1.00 . A A . 137 LEU CB 1 1 13 29710 1 1 137 LEU CD1 C 14.810 1.450 4.256 1.00 . A A . 137 LEU CD1 1 1 13 29711 1 1 137 LEU CD2 C 16.938 1.200 5.545 1.00 . A A . 137 LEU CD2 1 1 13 29712 1 1 137 LEU CG C 16.113 0.676 4.379 1.00 . A A . 137 LEU CG 1 1 13 29713 1 1 137 LEU H H 17.194 -1.808 2.643 1.00 . A A . 137 LEU H 1 1 13 29714 1 1 137 LEU HA H 17.866 -1.067 5.182 1.00 . A A . 137 LEU HA 1 1 13 29715 1 1 137 LEU HB2 H 15.322 -1.172 3.663 1.00 . A A . 137 LEU HB2 1 1 13 29716 1 1 137 LEU HB3 H 15.192 -0.950 5.401 1.00 . A A . 137 LEU HB3 1 1 13 29717 1 1 137 LEU HD11 H 13.997 0.850 4.638 1.00 . A A . 137 LEU HD11 1 1 13 29718 1 1 137 LEU HD12 H 14.627 1.683 3.217 1.00 . A A . 137 LEU HD12 1 1 13 29719 1 1 137 LEU HD13 H 14.879 2.366 4.823 1.00 . A A . 137 LEU HD13 1 1 13 29720 1 1 137 LEU HD21 H 16.671 2.228 5.741 1.00 . A A . 137 LEU HD21 1 1 13 29721 1 1 137 LEU HD22 H 17.988 1.143 5.298 1.00 . A A . 137 LEU HD22 1 1 13 29722 1 1 137 LEU HD23 H 16.742 0.603 6.423 1.00 . A A . 137 LEU HD23 1 1 13 29723 1 1 137 LEU HG H 16.680 0.830 3.471 1.00 . A A . 137 LEU HG 1 1 13 29724 1 1 137 LEU N N 17.586 -2.163 3.467 1.00 . A A . 137 LEU N 1 1 13 29725 1 1 137 LEU O O 17.701 -3.309 6.410 1.00 . A A . 137 LEU O 1 1 13 29726 1 1 138 ASN C C 14.543 -5.548 5.841 1.00 . A A . 138 ASN C 1 1 13 29727 1 1 138 ASN CA C 15.176 -4.402 6.629 1.00 . A A . 138 ASN CA 1 1 13 29728 1 1 138 ASN CB C 14.208 -3.914 7.708 1.00 . A A . 138 ASN CB 1 1 13 29729 1 1 138 ASN CG C 12.977 -3.243 7.128 1.00 . A A . 138 ASN CG 1 1 13 29730 1 1 138 ASN H H 14.872 -2.898 5.173 1.00 . A A . 138 ASN H 1 1 13 29731 1 1 138 ASN HA H 16.075 -4.766 7.104 1.00 . A A . 138 ASN HA 1 1 13 29732 1 1 138 ASN HB2 H 13.889 -4.755 8.304 1.00 . A A . 138 ASN HB2 1 1 13 29733 1 1 138 ASN HB3 H 14.717 -3.203 8.343 1.00 . A A . 138 ASN HB3 1 1 13 29734 1 1 138 ASN HD21 H 13.440 -1.540 8.043 1.00 . A A . 138 ASN HD21 1 1 13 29735 1 1 138 ASN HD22 H 12.000 -1.512 7.089 1.00 . A A . 138 ASN HD22 1 1 13 29736 1 1 138 ASN N N 15.553 -3.302 5.749 1.00 . A A . 138 ASN N 1 1 13 29737 1 1 138 ASN ND2 N 12.786 -1.970 7.454 1.00 . A A . 138 ASN ND2 1 1 13 29738 1 1 138 ASN O O 13.625 -5.339 5.049 1.00 . A A . 138 ASN O 1 1 13 29739 1 1 138 ASN OD1 O 12.205 -3.863 6.398 1.00 . A A . 138 ASN OD1 1 1 13 29740 1 1 139 ILE C C 15.008 -8.079 3.966 1.00 . A A . 139 ILE C 1 1 13 29741 1 1 139 ILE CA C 14.524 -7.958 5.412 1.00 . A A . 139 ILE CA 1 1 13 29742 1 1 139 ILE CB C 12.982 -7.998 5.430 1.00 . A A . 139 ILE CB 1 1 13 29743 1 1 139 ILE CD1 C 11.538 -6.482 6.876 1.00 . A A . 139 ILE CD1 1 1 13 29744 1 1 139 ILE CG1 C 12.456 -7.682 6.832 1.00 . A A . 139 ILE CG1 1 1 13 29745 1 1 139 ILE CG2 C 12.483 -9.359 4.963 1.00 . A A . 139 ILE CG2 1 1 13 29746 1 1 139 ILE H H 15.766 -6.857 6.729 1.00 . A A . 139 ILE H 1 1 13 29747 1 1 139 ILE HA H 14.883 -8.815 5.964 1.00 . A A . 139 ILE HA 1 1 13 29748 1 1 139 ILE HB H 12.616 -7.254 4.739 1.00 . A A . 139 ILE HB 1 1 13 29749 1 1 139 ILE HD11 H 11.883 -5.792 7.633 1.00 . A A . 139 ILE HD11 1 1 13 29750 1 1 139 ILE HD12 H 10.534 -6.805 7.112 1.00 . A A . 139 ILE HD12 1 1 13 29751 1 1 139 ILE HD13 H 11.541 -5.991 5.914 1.00 . A A . 139 ILE HD13 1 1 13 29752 1 1 139 ILE HG12 H 11.906 -8.533 7.206 1.00 . A A . 139 ILE HG12 1 1 13 29753 1 1 139 ILE HG13 H 13.293 -7.484 7.488 1.00 . A A . 139 ILE HG13 1 1 13 29754 1 1 139 ILE HG21 H 12.487 -9.392 3.883 1.00 . A A . 139 ILE HG21 1 1 13 29755 1 1 139 ILE HG22 H 11.479 -9.517 5.325 1.00 . A A . 139 ILE HG22 1 1 13 29756 1 1 139 ILE HG23 H 13.131 -10.131 5.350 1.00 . A A . 139 ILE HG23 1 1 13 29757 1 1 139 ILE N N 15.038 -6.761 6.079 1.00 . A A . 139 ILE N 1 1 13 29758 1 1 139 ILE O O 14.640 -9.023 3.267 1.00 . A A . 139 ILE O 1 1 13 29759 1 1 140 TRP C C 17.468 -8.204 2.023 1.00 . A A . 140 TRP C 1 1 13 29760 1 1 140 TRP CA C 16.348 -7.178 2.148 1.00 . A A . 140 TRP CA 1 1 13 29761 1 1 140 TRP CB C 16.855 -5.802 1.715 1.00 . A A . 140 TRP CB 1 1 13 29762 1 1 140 TRP CD1 C 15.447 -4.086 2.963 1.00 . A A . 140 TRP CD1 1 1 13 29763 1 1 140 TRP CD2 C 15.046 -4.165 0.764 1.00 . A A . 140 TRP CD2 1 1 13 29764 1 1 140 TRP CE2 C 14.217 -3.184 1.338 1.00 . A A . 140 TRP CE2 1 1 13 29765 1 1 140 TRP CE3 C 14.968 -4.393 -0.612 1.00 . A A . 140 TRP CE3 1 1 13 29766 1 1 140 TRP CG C 15.826 -4.727 1.824 1.00 . A A . 140 TRP CG 1 1 13 29767 1 1 140 TRP CH2 C 13.266 -2.674 -0.760 1.00 . A A . 140 TRP CH2 1 1 13 29768 1 1 140 TRP CZ2 C 13.324 -2.433 0.585 1.00 . A A . 140 TRP CZ2 1 1 13 29769 1 1 140 TRP CZ3 C 14.078 -3.646 -1.360 1.00 . A A . 140 TRP CZ3 1 1 13 29770 1 1 140 TRP H H 16.101 -6.404 4.108 1.00 . A A . 140 TRP H 1 1 13 29771 1 1 140 TRP HA H 15.536 -7.472 1.499 1.00 . A A . 140 TRP HA 1 1 13 29772 1 1 140 TRP HB2 H 17.690 -5.517 2.337 1.00 . A A . 140 TRP HB2 1 1 13 29773 1 1 140 TRP HB3 H 17.179 -5.851 0.685 1.00 . A A . 140 TRP HB3 1 1 13 29774 1 1 140 TRP HD1 H 15.858 -4.294 3.936 1.00 . A A . 140 TRP HD1 1 1 13 29775 1 1 140 TRP HE1 H 14.050 -2.565 3.333 1.00 . A A . 140 TRP HE1 1 1 13 29776 1 1 140 TRP HE3 H 15.588 -5.138 -1.091 1.00 . A A . 140 TRP HE3 1 1 13 29777 1 1 140 TRP HH2 H 12.583 -2.114 -1.382 1.00 . A A . 140 TRP HH2 1 1 13 29778 1 1 140 TRP HZ2 H 12.695 -1.679 1.036 1.00 . A A . 140 TRP HZ2 1 1 13 29779 1 1 140 TRP HZ3 H 14.001 -3.807 -2.426 1.00 . A A . 140 TRP HZ3 1 1 13 29780 1 1 140 TRP N N 15.832 -7.136 3.515 1.00 . A A . 140 TRP N 1 1 13 29781 1 1 140 TRP NE1 N 14.481 -3.154 2.680 1.00 . A A . 140 TRP NE1 1 1 13 29782 1 1 140 TRP O O 18.210 -8.392 3.010 1.00 . A A . 140 TRP O 1 1 13 29783 1 1 140 TRP OXT O 17.594 -8.814 0.941 1.00 . A A . 140 TRP OXT 1 1 14 29784 1 1 1 ALA C C -22.249 25.314 0.923 1.00 . A A . 1 ALA C 1 1 14 29785 1 1 1 ALA CA C -22.127 26.818 1.148 1.00 . A A . 1 ALA CA 1 1 14 29786 1 1 1 ALA CB C -22.126 27.552 -0.184 1.00 . A A . 1 ALA CB 1 1 14 29787 1 1 1 ALA H1 H -20.093 27.102 1.261 1.00 . A A . 1 ALA H1 1 1 14 29788 1 1 1 ALA H2 H -20.802 26.438 2.676 1.00 . A A . 1 ALA H2 1 1 14 29789 1 1 1 ALA H3 H -21.013 28.101 2.307 1.00 . A A . 1 ALA H3 1 1 14 29790 1 1 1 ALA HA H -22.983 27.155 1.715 1.00 . A A . 1 ALA HA 1 1 14 29791 1 1 1 ALA HB1 H -21.795 26.882 -0.964 1.00 . A A . 1 ALA HB1 1 1 14 29792 1 1 1 ALA HB2 H -21.458 28.398 -0.129 1.00 . A A . 1 ALA HB2 1 1 14 29793 1 1 1 ALA HB3 H -23.126 27.896 -0.407 1.00 . A A . 1 ALA HB3 1 1 14 29794 1 1 1 ALA N N -20.898 27.144 1.917 1.00 . A A . 1 ALA N 1 1 14 29795 1 1 1 ALA O O -23.354 24.776 0.840 1.00 . A A . 1 ALA O 1 1 14 29796 1 1 2 THR C C -21.897 22.813 -0.622 1.00 . A A . 2 THR C 1 1 14 29797 1 1 2 THR CA C -21.080 23.198 0.609 1.00 . A A . 2 THR CA 1 1 14 29798 1 1 2 THR CB C -21.612 22.466 1.844 1.00 . A A . 2 THR CB 1 1 14 29799 1 1 2 THR CG2 C -21.034 22.984 3.142 1.00 . A A . 2 THR CG2 1 1 14 29800 1 1 2 THR H H -20.259 25.128 0.899 1.00 . A A . 2 THR H 1 1 14 29801 1 1 2 THR HA H -20.053 22.908 0.448 1.00 . A A . 2 THR HA 1 1 14 29802 1 1 2 THR HB H -21.360 21.418 1.764 1.00 . A A . 2 THR HB 1 1 14 29803 1 1 2 THR HG1 H -23.427 22.030 1.251 1.00 . A A . 2 THR HG1 1 1 14 29804 1 1 2 THR HG21 H -21.099 22.215 3.898 1.00 . A A . 2 THR HG21 1 1 14 29805 1 1 2 THR HG22 H -21.591 23.852 3.464 1.00 . A A . 2 THR HG22 1 1 14 29806 1 1 2 THR HG23 H -20.000 23.256 2.993 1.00 . A A . 2 THR HG23 1 1 14 29807 1 1 2 THR N N -21.106 24.641 0.825 1.00 . A A . 2 THR N 1 1 14 29808 1 1 2 THR O O -22.931 22.152 -0.515 1.00 . A A . 2 THR O 1 1 14 29809 1 1 2 THR OG1 O -23.022 22.579 1.927 1.00 . A A . 2 THR OG1 1 1 14 29810 1 1 3 SER C C -21.130 22.923 -4.214 1.00 . A A . 3 SER C 1 1 14 29811 1 1 3 SER CA C -22.109 22.928 -3.044 1.00 . A A . 3 SER CA 1 1 14 29812 1 1 3 SER CB C -23.221 23.949 -3.300 1.00 . A A . 3 SER CB 1 1 14 29813 1 1 3 SER H H -20.595 23.751 -1.814 1.00 . A A . 3 SER H 1 1 14 29814 1 1 3 SER HA H -22.550 21.946 -2.953 1.00 . A A . 3 SER HA 1 1 14 29815 1 1 3 SER HB2 H -23.517 24.397 -2.363 1.00 . A A . 3 SER HB2 1 1 14 29816 1 1 3 SER HB3 H -22.855 24.716 -3.967 1.00 . A A . 3 SER HB3 1 1 14 29817 1 1 3 SER HG H -24.229 23.275 -4.838 1.00 . A A . 3 SER HG 1 1 14 29818 1 1 3 SER N N -21.425 23.229 -1.792 1.00 . A A . 3 SER N 1 1 14 29819 1 1 3 SER O O -21.495 23.251 -5.342 1.00 . A A . 3 SER O 1 1 14 29820 1 1 3 SER OG O -24.354 23.333 -3.888 1.00 . A A . 3 SER OG 1 1 14 29821 1 1 4 THR C C -17.578 21.861 -4.429 1.00 . A A . 4 THR C 1 1 14 29822 1 1 4 THR CA C -18.855 22.497 -4.967 1.00 . A A . 4 THR CA 1 1 14 29823 1 1 4 THR CB C -18.558 23.904 -5.488 1.00 . A A . 4 THR CB 1 1 14 29824 1 1 4 THR CG2 C -18.094 24.857 -4.408 1.00 . A A . 4 THR CG2 1 1 14 29825 1 1 4 THR H H -19.656 22.295 -3.018 1.00 . A A . 4 THR H 1 1 14 29826 1 1 4 THR HA H -19.228 21.893 -5.781 1.00 . A A . 4 THR HA 1 1 14 29827 1 1 4 THR HB H -19.458 24.312 -5.925 1.00 . A A . 4 THR HB 1 1 14 29828 1 1 4 THR HG1 H -17.743 23.155 -7.105 1.00 . A A . 4 THR HG1 1 1 14 29829 1 1 4 THR HG21 H -18.068 25.862 -4.802 1.00 . A A . 4 THR HG21 1 1 14 29830 1 1 4 THR HG22 H -17.105 24.573 -4.078 1.00 . A A . 4 THR HG22 1 1 14 29831 1 1 4 THR HG23 H -18.777 24.814 -3.573 1.00 . A A . 4 THR HG23 1 1 14 29832 1 1 4 THR N N -19.887 22.546 -3.937 1.00 . A A . 4 THR N 1 1 14 29833 1 1 4 THR O O -16.472 22.265 -4.788 1.00 . A A . 4 THR O 1 1 14 29834 1 1 4 THR OG1 O -17.555 23.866 -6.488 1.00 . A A . 4 THR OG1 1 1 14 29835 1 1 5 LYS C C -16.147 19.015 -3.863 1.00 . A A . 5 LYS C 1 1 14 29836 1 1 5 LYS CA C -16.599 20.173 -2.976 1.00 . A A . 5 LYS CA 1 1 14 29837 1 1 5 LYS CB C -16.956 19.655 -1.580 1.00 . A A . 5 LYS CB 1 1 14 29838 1 1 5 LYS CD C -15.528 20.263 0.400 1.00 . A A . 5 LYS CD 1 1 14 29839 1 1 5 LYS CE C -15.989 19.714 1.742 1.00 . A A . 5 LYS CE 1 1 14 29840 1 1 5 LYS CG C -16.706 20.668 -0.473 1.00 . A A . 5 LYS CG 1 1 14 29841 1 1 5 LYS H H -18.646 20.588 -3.316 1.00 . A A . 5 LYS H 1 1 14 29842 1 1 5 LYS HA H -15.790 20.881 -2.890 1.00 . A A . 5 LYS HA 1 1 14 29843 1 1 5 LYS HB2 H -18.003 19.389 -1.565 1.00 . A A . 5 LYS HB2 1 1 14 29844 1 1 5 LYS HB3 H -16.368 18.774 -1.374 1.00 . A A . 5 LYS HB3 1 1 14 29845 1 1 5 LYS HD2 H -14.957 19.503 -0.110 1.00 . A A . 5 LYS HD2 1 1 14 29846 1 1 5 LYS HD3 H -14.905 21.130 0.572 1.00 . A A . 5 LYS HD3 1 1 14 29847 1 1 5 LYS HE2 H -15.795 20.453 2.505 1.00 . A A . 5 LYS HE2 1 1 14 29848 1 1 5 LYS HE3 H -17.050 19.520 1.693 1.00 . A A . 5 LYS HE3 1 1 14 29849 1 1 5 LYS HG2 H -16.496 21.628 -0.919 1.00 . A A . 5 LYS HG2 1 1 14 29850 1 1 5 LYS HG3 H -17.592 20.739 0.141 1.00 . A A . 5 LYS HG3 1 1 14 29851 1 1 5 LYS HZ1 H -14.256 18.621 2.152 1.00 . A A . 5 LYS HZ1 1 1 14 29852 1 1 5 LYS HZ2 H -15.465 17.725 1.380 1.00 . A A . 5 LYS HZ2 1 1 14 29853 1 1 5 LYS HZ3 H -15.614 18.106 3.021 1.00 . A A . 5 LYS HZ3 1 1 14 29854 1 1 5 LYS N N -17.739 20.865 -3.564 1.00 . A A . 5 LYS N 1 1 14 29855 1 1 5 LYS NZ N -15.282 18.453 2.099 1.00 . A A . 5 LYS NZ 1 1 14 29856 1 1 5 LYS O O -16.059 17.872 -3.415 1.00 . A A . 5 LYS O 1 1 14 29857 1 1 6 LYS C C -13.896 18.232 -6.120 1.00 . A A . 6 LYS C 1 1 14 29858 1 1 6 LYS CA C -15.418 18.307 -6.074 1.00 . A A . 6 LYS CA 1 1 14 29859 1 1 6 LYS CB C -15.967 18.608 -7.470 1.00 . A A . 6 LYS CB 1 1 14 29860 1 1 6 LYS CD C -16.597 17.714 -9.733 1.00 . A A . 6 LYS CD 1 1 14 29861 1 1 6 LYS CE C -15.991 18.909 -10.451 1.00 . A A . 6 LYS CE 1 1 14 29862 1 1 6 LYS CG C -15.880 17.427 -8.423 1.00 . A A . 6 LYS CG 1 1 14 29863 1 1 6 LYS H H -15.950 20.250 -5.424 1.00 . A A . 6 LYS H 1 1 14 29864 1 1 6 LYS HA H -15.804 17.354 -5.744 1.00 . A A . 6 LYS HA 1 1 14 29865 1 1 6 LYS HB2 H -17.004 18.896 -7.382 1.00 . A A . 6 LYS HB2 1 1 14 29866 1 1 6 LYS HB3 H -15.409 19.428 -7.896 1.00 . A A . 6 LYS HB3 1 1 14 29867 1 1 6 LYS HD2 H -16.521 16.846 -10.371 1.00 . A A . 6 LYS HD2 1 1 14 29868 1 1 6 LYS HD3 H -17.637 17.920 -9.525 1.00 . A A . 6 LYS HD3 1 1 14 29869 1 1 6 LYS HE2 H -16.572 19.114 -11.337 1.00 . A A . 6 LYS HE2 1 1 14 29870 1 1 6 LYS HE3 H -16.027 19.764 -9.792 1.00 . A A . 6 LYS HE3 1 1 14 29871 1 1 6 LYS HG2 H -14.842 17.221 -8.631 1.00 . A A . 6 LYS HG2 1 1 14 29872 1 1 6 LYS HG3 H -16.333 16.565 -7.956 1.00 . A A . 6 LYS HG3 1 1 14 29873 1 1 6 LYS HZ1 H -14.498 18.619 -11.885 1.00 . A A . 6 LYS HZ1 1 1 14 29874 1 1 6 LYS HZ2 H -14.241 17.764 -10.449 1.00 . A A . 6 LYS HZ2 1 1 14 29875 1 1 6 LYS HZ3 H -13.968 19.432 -10.498 1.00 . A A . 6 LYS HZ3 1 1 14 29876 1 1 6 LYS N N -15.861 19.321 -5.124 1.00 . A A . 6 LYS N 1 1 14 29877 1 1 6 LYS NZ N -14.576 18.663 -10.849 1.00 . A A . 6 LYS NZ 1 1 14 29878 1 1 6 LYS O O -13.253 18.913 -6.919 1.00 . A A . 6 LYS O 1 1 14 29879 1 1 7 LEU C C -11.412 16.203 -6.235 1.00 . A A . 7 LEU C 1 1 14 29880 1 1 7 LEU CA C -11.878 17.225 -5.199 1.00 . A A . 7 LEU CA 1 1 14 29881 1 1 7 LEU CB C -11.460 16.789 -3.792 1.00 . A A . 7 LEU CB 1 1 14 29882 1 1 7 LEU CD1 C -11.264 19.173 -3.035 1.00 . A A . 7 LEU CD1 1 1 14 29883 1 1 7 LEU CD2 C -13.288 17.833 -2.430 1.00 . A A . 7 LEU CD2 1 1 14 29884 1 1 7 LEU CG C -11.788 17.789 -2.682 1.00 . A A . 7 LEU CG 1 1 14 29885 1 1 7 LEU H H -13.893 16.879 -4.649 1.00 . A A . 7 LEU H 1 1 14 29886 1 1 7 LEU HA H -11.423 18.179 -5.420 1.00 . A A . 7 LEU HA 1 1 14 29887 1 1 7 LEU HB2 H -11.955 15.856 -3.566 1.00 . A A . 7 LEU HB2 1 1 14 29888 1 1 7 LEU HB3 H -10.395 16.623 -3.788 1.00 . A A . 7 LEU HB3 1 1 14 29889 1 1 7 LEU HD11 H -12.065 19.767 -3.450 1.00 . A A . 7 LEU HD11 1 1 14 29890 1 1 7 LEU HD12 H -10.469 19.082 -3.761 1.00 . A A . 7 LEU HD12 1 1 14 29891 1 1 7 LEU HD13 H -10.885 19.653 -2.145 1.00 . A A . 7 LEU HD13 1 1 14 29892 1 1 7 LEU HD21 H -13.764 18.431 -3.193 1.00 . A A . 7 LEU HD21 1 1 14 29893 1 1 7 LEU HD22 H -13.477 18.270 -1.460 1.00 . A A . 7 LEU HD22 1 1 14 29894 1 1 7 LEU HD23 H -13.687 16.830 -2.456 1.00 . A A . 7 LEU HD23 1 1 14 29895 1 1 7 LEU HG H -11.305 17.474 -1.771 1.00 . A A . 7 LEU HG 1 1 14 29896 1 1 7 LEU N N -13.325 17.396 -5.260 1.00 . A A . 7 LEU N 1 1 14 29897 1 1 7 LEU O O -12.153 15.865 -7.159 1.00 . A A . 7 LEU O 1 1 14 29898 1 1 8 HIS C C -9.341 13.428 -6.242 1.00 . A A . 8 HIS C 1 1 14 29899 1 1 8 HIS CA C -9.635 14.722 -6.988 1.00 . A A . 8 HIS CA 1 1 14 29900 1 1 8 HIS CB C -8.358 15.254 -7.640 1.00 . A A . 8 HIS CB 1 1 14 29901 1 1 8 HIS CD2 C -7.900 13.603 -9.587 1.00 . A A . 8 HIS CD2 1 1 14 29902 1 1 8 HIS CE1 C -8.099 15.013 -11.256 1.00 . A A . 8 HIS CE1 1 1 14 29903 1 1 8 HIS CG C -8.185 14.818 -9.062 1.00 . A A . 8 HIS CG 1 1 14 29904 1 1 8 HIS H H -9.646 16.005 -5.317 1.00 . A A . 8 HIS H 1 1 14 29905 1 1 8 HIS HA H -10.370 14.526 -7.755 1.00 . A A . 8 HIS HA 1 1 14 29906 1 1 8 HIS HB2 H -8.378 16.335 -7.625 1.00 . A A . 8 HIS HB2 1 1 14 29907 1 1 8 HIS HB3 H -7.504 14.907 -7.079 1.00 . A A . 8 HIS HB3 1 1 14 29908 1 1 8 HIS HD1 H -8.507 16.636 -10.079 1.00 . A A . 8 HIS HD1 1 1 14 29909 1 1 8 HIS HD2 H -7.741 12.688 -9.036 1.00 . A A . 8 HIS HD2 1 1 14 29910 1 1 8 HIS HE1 H -8.128 15.428 -12.253 1.00 . A A . 8 HIS HE1 1 1 14 29911 1 1 8 HIS HE2 H -7.746 13.024 -11.600 1.00 . A A . 8 HIS HE2 1 1 14 29912 1 1 8 HIS N N -10.188 15.709 -6.074 1.00 . A A . 8 HIS N 1 1 14 29913 1 1 8 HIS ND1 N -8.303 15.678 -10.133 1.00 . A A . 8 HIS ND1 1 1 14 29914 1 1 8 HIS NE2 N -7.853 13.751 -10.952 1.00 . A A . 8 HIS NE2 1 1 14 29915 1 1 8 HIS O O -9.409 12.340 -6.812 1.00 . A A . 8 HIS O 1 1 14 29916 1 1 9 LYS C C -9.864 12.156 -3.142 1.00 . A A . 9 LYS C 1 1 14 29917 1 1 9 LYS CA C -8.728 12.407 -4.126 1.00 . A A . 9 LYS CA 1 1 14 29918 1 1 9 LYS CB C -7.414 12.613 -3.371 1.00 . A A . 9 LYS CB 1 1 14 29919 1 1 9 LYS CD C -6.674 15.007 -3.177 1.00 . A A . 9 LYS CD 1 1 14 29920 1 1 9 LYS CE C -5.199 14.696 -3.373 1.00 . A A . 9 LYS CE 1 1 14 29921 1 1 9 LYS CG C -7.403 13.858 -2.498 1.00 . A A . 9 LYS CG 1 1 14 29922 1 1 9 LYS H H -8.991 14.452 -4.559 1.00 . A A . 9 LYS H 1 1 14 29923 1 1 9 LYS HA H -8.632 11.556 -4.776 1.00 . A A . 9 LYS HA 1 1 14 29924 1 1 9 LYS HB2 H -7.238 11.756 -2.739 1.00 . A A . 9 LYS HB2 1 1 14 29925 1 1 9 LYS HB3 H -6.610 12.693 -4.086 1.00 . A A . 9 LYS HB3 1 1 14 29926 1 1 9 LYS HD2 H -7.125 15.187 -4.142 1.00 . A A . 9 LYS HD2 1 1 14 29927 1 1 9 LYS HD3 H -6.769 15.891 -2.564 1.00 . A A . 9 LYS HD3 1 1 14 29928 1 1 9 LYS HE2 H -4.621 15.325 -2.712 1.00 . A A . 9 LYS HE2 1 1 14 29929 1 1 9 LYS HE3 H -5.025 13.659 -3.125 1.00 . A A . 9 LYS HE3 1 1 14 29930 1 1 9 LYS HG2 H -8.421 14.156 -2.301 1.00 . A A . 9 LYS HG2 1 1 14 29931 1 1 9 LYS HG3 H -6.906 13.628 -1.567 1.00 . A A . 9 LYS HG3 1 1 14 29932 1 1 9 LYS HZ1 H -3.959 14.323 -5.012 1.00 . A A . 9 LYS HZ1 1 1 14 29933 1 1 9 LYS HZ2 H -4.469 15.931 -4.892 1.00 . A A . 9 LYS HZ2 1 1 14 29934 1 1 9 LYS HZ3 H -5.543 14.742 -5.432 1.00 . A A . 9 LYS HZ3 1 1 14 29935 1 1 9 LYS N N -9.022 13.559 -4.958 1.00 . A A . 9 LYS N 1 1 14 29936 1 1 9 LYS NZ N -4.761 14.939 -4.776 1.00 . A A . 9 LYS NZ 1 1 14 29937 1 1 9 LYS O O -10.585 13.078 -2.762 1.00 . A A . 9 LYS O 1 1 14 29938 1 1 10 GLU C C -10.502 9.832 -0.569 1.00 . A A . 10 GLU C 1 1 14 29939 1 1 10 GLU CA C -11.079 10.534 -1.798 1.00 . A A . 10 GLU CA 1 1 14 29940 1 1 10 GLU CB C -12.100 9.625 -2.484 1.00 . A A . 10 GLU CB 1 1 14 29941 1 1 10 GLU CD C -14.158 11.089 -2.496 1.00 . A A . 10 GLU CD 1 1 14 29942 1 1 10 GLU CG C -13.521 9.814 -1.980 1.00 . A A . 10 GLU CG 1 1 14 29943 1 1 10 GLU H H -9.420 10.209 -3.075 1.00 . A A . 10 GLU H 1 1 14 29944 1 1 10 GLU HA H -11.573 11.440 -1.485 1.00 . A A . 10 GLU HA 1 1 14 29945 1 1 10 GLU HB2 H -12.087 9.827 -3.545 1.00 . A A . 10 GLU HB2 1 1 14 29946 1 1 10 GLU HB3 H -11.815 8.595 -2.320 1.00 . A A . 10 GLU HB3 1 1 14 29947 1 1 10 GLU HG2 H -14.118 8.974 -2.303 1.00 . A A . 10 GLU HG2 1 1 14 29948 1 1 10 GLU HG3 H -13.504 9.848 -0.901 1.00 . A A . 10 GLU HG3 1 1 14 29949 1 1 10 GLU N N -10.023 10.901 -2.735 1.00 . A A . 10 GLU N 1 1 14 29950 1 1 10 GLU O O -9.696 8.910 -0.695 1.00 . A A . 10 GLU O 1 1 14 29951 1 1 10 GLU OE1 O -13.823 11.506 -3.625 1.00 . A A . 10 GLU OE1 1 1 14 29952 1 1 10 GLU OE2 O -14.993 11.670 -1.771 1.00 . A A . 10 GLU OE2 1 1 14 29953 1 1 11 PRO C C -11.193 8.384 2.241 1.00 . A A . 11 PRO C 1 1 14 29954 1 1 11 PRO CA C -10.435 9.659 1.888 1.00 . A A . 11 PRO CA 1 1 14 29955 1 1 11 PRO CB C -10.716 10.751 2.913 1.00 . A A . 11 PRO CB 1 1 14 29956 1 1 11 PRO CD C -11.873 11.348 0.892 1.00 . A A . 11 PRO CD 1 1 14 29957 1 1 11 PRO CG C -11.932 11.442 2.397 1.00 . A A . 11 PRO CG 1 1 14 29958 1 1 11 PRO HA H -9.374 9.453 1.853 1.00 . A A . 11 PRO HA 1 1 14 29959 1 1 11 PRO HB2 H -10.893 10.304 3.881 1.00 . A A . 11 PRO HB2 1 1 14 29960 1 1 11 PRO HB3 H -9.874 11.425 2.969 1.00 . A A . 11 PRO HB3 1 1 14 29961 1 1 11 PRO HD2 H -12.845 11.103 0.492 1.00 . A A . 11 PRO HD2 1 1 14 29962 1 1 11 PRO HD3 H -11.516 12.277 0.472 1.00 . A A . 11 PRO HD3 1 1 14 29963 1 1 11 PRO HG2 H -12.818 10.947 2.767 1.00 . A A . 11 PRO HG2 1 1 14 29964 1 1 11 PRO HG3 H -11.925 12.476 2.707 1.00 . A A . 11 PRO HG3 1 1 14 29965 1 1 11 PRO N N -10.911 10.256 0.641 1.00 . A A . 11 PRO N 1 1 14 29966 1 1 11 PRO O O -12.127 7.994 1.542 1.00 . A A . 11 PRO O 1 1 14 29967 1 1 12 ALA C C -11.070 6.178 5.211 1.00 . A A . 12 ALA C 1 1 14 29968 1 1 12 ALA CA C -11.436 6.513 3.769 1.00 . A A . 12 ALA CA 1 1 14 29969 1 1 12 ALA CB C -11.067 5.361 2.848 1.00 . A A . 12 ALA CB 1 1 14 29970 1 1 12 ALA H H -10.042 8.097 3.850 1.00 . A A . 12 ALA H 1 1 14 29971 1 1 12 ALA HA H -12.501 6.665 3.707 1.00 . A A . 12 ALA HA 1 1 14 29972 1 1 12 ALA HB1 H -11.577 4.465 3.168 1.00 . A A . 12 ALA HB1 1 1 14 29973 1 1 12 ALA HB2 H -10.000 5.199 2.883 1.00 . A A . 12 ALA HB2 1 1 14 29974 1 1 12 ALA HB3 H -11.361 5.601 1.837 1.00 . A A . 12 ALA HB3 1 1 14 29975 1 1 12 ALA N N -10.789 7.739 3.330 1.00 . A A . 12 ALA N 1 1 14 29976 1 1 12 ALA O O -10.054 6.638 5.730 1.00 . A A . 12 ALA O 1 1 14 29977 1 1 13 THR C C -11.544 3.443 7.322 1.00 . A A . 13 THR C 1 1 14 29978 1 1 13 THR CA C -11.679 4.959 7.230 1.00 . A A . 13 THR CA 1 1 14 29979 1 1 13 THR CB C -12.822 5.439 8.127 1.00 . A A . 13 THR CB 1 1 14 29980 1 1 13 THR CG2 C -12.355 5.942 9.475 1.00 . A A . 13 THR CG2 1 1 14 29981 1 1 13 THR H H -12.698 5.031 5.379 1.00 . A A . 13 THR H 1 1 14 29982 1 1 13 THR HA H -10.756 5.412 7.563 1.00 . A A . 13 THR HA 1 1 14 29983 1 1 13 THR HB H -13.502 4.616 8.298 1.00 . A A . 13 THR HB 1 1 14 29984 1 1 13 THR HG1 H -14.295 6.123 7.031 1.00 . A A . 13 THR HG1 1 1 14 29985 1 1 13 THR HG21 H -13.147 6.509 9.943 1.00 . A A . 13 THR HG21 1 1 14 29986 1 1 13 THR HG22 H -11.490 6.573 9.344 1.00 . A A . 13 THR HG22 1 1 14 29987 1 1 13 THR HG23 H -12.097 5.102 10.103 1.00 . A A . 13 THR HG23 1 1 14 29988 1 1 13 THR N N -11.908 5.367 5.851 1.00 . A A . 13 THR N 1 1 14 29989 1 1 13 THR O O -12.385 2.705 6.807 1.00 . A A . 13 THR O 1 1 14 29990 1 1 13 THR OG1 O -13.542 6.487 7.503 1.00 . A A . 13 THR OG1 1 1 14 29991 1 1 14 LEU C C -11.423 0.858 8.788 1.00 . A A . 14 LEU C 1 1 14 29992 1 1 14 LEU CA C -10.243 1.550 8.120 1.00 . A A . 14 LEU CA 1 1 14 29993 1 1 14 LEU CB C -8.970 1.297 8.937 1.00 . A A . 14 LEU CB 1 1 14 29994 1 1 14 LEU CD1 C -8.263 -1.001 8.222 1.00 . A A . 14 LEU CD1 1 1 14 29995 1 1 14 LEU CD2 C -7.668 0.978 6.812 1.00 . A A . 14 LEU CD2 1 1 14 29996 1 1 14 LEU CG C -7.889 0.473 8.231 1.00 . A A . 14 LEU CG 1 1 14 29997 1 1 14 LEU H H -9.843 3.615 8.359 1.00 . A A . 14 LEU H 1 1 14 29998 1 1 14 LEU HA H -10.112 1.134 7.132 1.00 . A A . 14 LEU HA 1 1 14 29999 1 1 14 LEU HB2 H -8.546 2.252 9.209 1.00 . A A . 14 LEU HB2 1 1 14 30000 1 1 14 LEU HB3 H -9.248 0.774 9.844 1.00 . A A . 14 LEU HB3 1 1 14 30001 1 1 14 LEU HD11 H -8.663 -1.265 7.254 1.00 . A A . 14 LEU HD11 1 1 14 30002 1 1 14 LEU HD12 H -9.007 -1.189 8.982 1.00 . A A . 14 LEU HD12 1 1 14 30003 1 1 14 LEU HD13 H -7.385 -1.597 8.423 1.00 . A A . 14 LEU HD13 1 1 14 30004 1 1 14 LEU HD21 H -8.432 0.574 6.165 1.00 . A A . 14 LEU HD21 1 1 14 30005 1 1 14 LEU HD22 H -6.696 0.660 6.465 1.00 . A A . 14 LEU HD22 1 1 14 30006 1 1 14 LEU HD23 H -7.720 2.056 6.801 1.00 . A A . 14 LEU HD23 1 1 14 30007 1 1 14 LEU HG H -6.959 0.576 8.771 1.00 . A A . 14 LEU HG 1 1 14 30008 1 1 14 LEU N N -10.482 2.981 7.974 1.00 . A A . 14 LEU N 1 1 14 30009 1 1 14 LEU O O -11.643 1.006 9.991 1.00 . A A . 14 LEU O 1 1 14 30010 1 1 15 ILE C C -12.814 -1.847 9.334 1.00 . A A . 15 ILE C 1 1 14 30011 1 1 15 ILE CA C -13.306 -0.647 8.539 1.00 . A A . 15 ILE CA 1 1 14 30012 1 1 15 ILE CB C -14.247 -1.127 7.415 1.00 . A A . 15 ILE CB 1 1 14 30013 1 1 15 ILE CD1 C -15.508 1.080 7.278 1.00 . A A . 15 ILE CD1 1 1 14 30014 1 1 15 ILE CG1 C -14.673 0.055 6.541 1.00 . A A . 15 ILE CG1 1 1 14 30015 1 1 15 ILE CG2 C -15.465 -1.829 7.999 1.00 . A A . 15 ILE CG2 1 1 14 30016 1 1 15 ILE H H -11.936 -0.009 7.061 1.00 . A A . 15 ILE H 1 1 14 30017 1 1 15 ILE HA H -13.858 0.012 9.194 1.00 . A A . 15 ILE HA 1 1 14 30018 1 1 15 ILE HB H -13.709 -1.838 6.808 1.00 . A A . 15 ILE HB 1 1 14 30019 1 1 15 ILE HD11 H -16.139 0.581 7.998 1.00 . A A . 15 ILE HD11 1 1 14 30020 1 1 15 ILE HD12 H -16.123 1.618 6.571 1.00 . A A . 15 ILE HD12 1 1 14 30021 1 1 15 ILE HD13 H -14.858 1.773 7.790 1.00 . A A . 15 ILE HD13 1 1 14 30022 1 1 15 ILE HG12 H -13.792 0.554 6.167 1.00 . A A . 15 ILE HG12 1 1 14 30023 1 1 15 ILE HG13 H -15.255 -0.312 5.709 1.00 . A A . 15 ILE HG13 1 1 14 30024 1 1 15 ILE HG21 H -16.324 -1.178 7.934 1.00 . A A . 15 ILE HG21 1 1 14 30025 1 1 15 ILE HG22 H -15.278 -2.076 9.033 1.00 . A A . 15 ILE HG22 1 1 14 30026 1 1 15 ILE HG23 H -15.658 -2.736 7.443 1.00 . A A . 15 ILE HG23 1 1 14 30027 1 1 15 ILE N N -12.168 0.085 8.009 1.00 . A A . 15 ILE N 1 1 14 30028 1 1 15 ILE O O -13.336 -2.160 10.404 1.00 . A A . 15 ILE O 1 1 14 30029 1 1 16 LYS C C -9.887 -4.055 8.774 1.00 . A A . 16 LYS C 1 1 14 30030 1 1 16 LYS CA C -11.193 -3.660 9.458 1.00 . A A . 16 LYS CA 1 1 14 30031 1 1 16 LYS CB C -12.170 -4.839 9.455 1.00 . A A . 16 LYS CB 1 1 14 30032 1 1 16 LYS CD C -11.935 -6.043 11.648 1.00 . A A . 16 LYS CD 1 1 14 30033 1 1 16 LYS CE C -12.289 -5.955 13.124 1.00 . A A . 16 LYS CE 1 1 14 30034 1 1 16 LYS CG C -12.798 -5.112 10.812 1.00 . A A . 16 LYS CG 1 1 14 30035 1 1 16 LYS H H -11.410 -2.192 7.952 1.00 . A A . 16 LYS H 1 1 14 30036 1 1 16 LYS HA H -10.977 -3.381 10.479 1.00 . A A . 16 LYS HA 1 1 14 30037 1 1 16 LYS HB2 H -12.963 -4.633 8.751 1.00 . A A . 16 LYS HB2 1 1 14 30038 1 1 16 LYS HB3 H -11.644 -5.729 9.140 1.00 . A A . 16 LYS HB3 1 1 14 30039 1 1 16 LYS HD2 H -12.086 -7.058 11.312 1.00 . A A . 16 LYS HD2 1 1 14 30040 1 1 16 LYS HD3 H -10.898 -5.769 11.520 1.00 . A A . 16 LYS HD3 1 1 14 30041 1 1 16 LYS HE2 H -12.448 -4.919 13.382 1.00 . A A . 16 LYS HE2 1 1 14 30042 1 1 16 LYS HE3 H -13.199 -6.511 13.297 1.00 . A A . 16 LYS HE3 1 1 14 30043 1 1 16 LYS HG2 H -12.915 -4.176 11.338 1.00 . A A . 16 LYS HG2 1 1 14 30044 1 1 16 LYS HG3 H -13.765 -5.567 10.664 1.00 . A A . 16 LYS HG3 1 1 14 30045 1 1 16 LYS HZ1 H -11.453 -6.377 14.992 1.00 . A A . 16 LYS HZ1 1 1 14 30046 1 1 16 LYS HZ2 H -10.312 -6.025 13.794 1.00 . A A . 16 LYS HZ2 1 1 14 30047 1 1 16 LYS HZ3 H -11.090 -7.526 13.804 1.00 . A A . 16 LYS HZ3 1 1 14 30048 1 1 16 LYS N N -11.787 -2.503 8.803 1.00 . A A . 16 LYS N 1 1 14 30049 1 1 16 LYS NZ N -11.211 -6.509 13.988 1.00 . A A . 16 LYS NZ 1 1 14 30050 1 1 16 LYS O O -9.842 -4.238 7.558 1.00 . A A . 16 LYS O 1 1 14 30051 1 1 17 ALA C C -7.438 -6.046 8.768 1.00 . A A . 17 ALA C 1 1 14 30052 1 1 17 ALA CA C -7.523 -4.547 9.033 1.00 . A A . 17 ALA CA 1 1 14 30053 1 1 17 ALA CB C -6.425 -4.110 9.991 1.00 . A A . 17 ALA CB 1 1 14 30054 1 1 17 ALA H H -8.920 -4.018 10.520 1.00 . A A . 17 ALA H 1 1 14 30055 1 1 17 ALA HA H -7.387 -4.018 8.104 1.00 . A A . 17 ALA HA 1 1 14 30056 1 1 17 ALA HB1 H -5.918 -3.246 9.588 1.00 . A A . 17 ALA HB1 1 1 14 30057 1 1 17 ALA HB2 H -5.716 -4.916 10.119 1.00 . A A . 17 ALA HB2 1 1 14 30058 1 1 17 ALA HB3 H -6.860 -3.860 10.947 1.00 . A A . 17 ALA HB3 1 1 14 30059 1 1 17 ALA N N -8.826 -4.179 9.562 1.00 . A A . 17 ALA N 1 1 14 30060 1 1 17 ALA O O -7.697 -6.858 9.656 1.00 . A A . 17 ALA O 1 1 14 30061 1 1 18 ILE C C -5.536 -8.313 7.457 1.00 . A A . 18 ILE C 1 1 14 30062 1 1 18 ILE CA C -6.942 -7.811 7.167 1.00 . A A . 18 ILE CA 1 1 14 30063 1 1 18 ILE CB C -7.255 -8.048 5.671 1.00 . A A . 18 ILE CB 1 1 14 30064 1 1 18 ILE CD1 C -9.736 -7.700 5.107 1.00 . A A . 18 ILE CD1 1 1 14 30065 1 1 18 ILE CG1 C -8.352 -7.087 5.180 1.00 . A A . 18 ILE CG1 1 1 14 30066 1 1 18 ILE CG2 C -7.647 -9.502 5.440 1.00 . A A . 18 ILE CG2 1 1 14 30067 1 1 18 ILE H H -6.868 -5.714 6.881 1.00 . A A . 18 ILE H 1 1 14 30068 1 1 18 ILE HA H -7.646 -8.379 7.757 1.00 . A A . 18 ILE HA 1 1 14 30069 1 1 18 ILE HB H -6.353 -7.862 5.110 1.00 . A A . 18 ILE HB 1 1 14 30070 1 1 18 ILE HD11 H -10.472 -6.915 5.008 1.00 . A A . 18 ILE HD11 1 1 14 30071 1 1 18 ILE HD12 H -9.929 -8.262 6.008 1.00 . A A . 18 ILE HD12 1 1 14 30072 1 1 18 ILE HD13 H -9.795 -8.356 4.251 1.00 . A A . 18 ILE HD13 1 1 14 30073 1 1 18 ILE HG12 H -8.404 -6.242 5.845 1.00 . A A . 18 ILE HG12 1 1 14 30074 1 1 18 ILE HG13 H -8.091 -6.737 4.192 1.00 . A A . 18 ILE HG13 1 1 14 30075 1 1 18 ILE HG21 H -7.821 -9.664 4.386 1.00 . A A . 18 ILE HG21 1 1 14 30076 1 1 18 ILE HG22 H -8.547 -9.725 5.992 1.00 . A A . 18 ILE HG22 1 1 14 30077 1 1 18 ILE HG23 H -6.849 -10.147 5.776 1.00 . A A . 18 ILE HG23 1 1 14 30078 1 1 18 ILE N N -7.067 -6.407 7.544 1.00 . A A . 18 ILE N 1 1 14 30079 1 1 18 ILE O O -5.321 -9.088 8.389 1.00 . A A . 18 ILE O 1 1 14 30080 1 1 19 ASP C C -2.232 -7.178 6.327 1.00 . A A . 19 ASP C 1 1 14 30081 1 1 19 ASP CA C -3.183 -8.262 6.840 1.00 . A A . 19 ASP CA 1 1 14 30082 1 1 19 ASP CB C -2.920 -9.597 6.138 1.00 . A A . 19 ASP CB 1 1 14 30083 1 1 19 ASP CG C -3.237 -10.787 7.023 1.00 . A A . 19 ASP CG 1 1 14 30084 1 1 19 ASP H H -4.808 -7.236 5.928 1.00 . A A . 19 ASP H 1 1 14 30085 1 1 19 ASP HA H -3.018 -8.387 7.900 1.00 . A A . 19 ASP HA 1 1 14 30086 1 1 19 ASP HB2 H -3.533 -9.659 5.252 1.00 . A A . 19 ASP HB2 1 1 14 30087 1 1 19 ASP HB3 H -1.879 -9.649 5.854 1.00 . A A . 19 ASP HB3 1 1 14 30088 1 1 19 ASP N N -4.575 -7.860 6.657 1.00 . A A . 19 ASP N 1 1 14 30089 1 1 19 ASP O O -1.948 -6.210 7.031 1.00 . A A . 19 ASP O 1 1 14 30090 1 1 19 ASP OD1 O -2.674 -10.867 8.135 1.00 . A A . 19 ASP OD1 1 1 14 30091 1 1 19 ASP OD2 O -4.045 -11.641 6.602 1.00 . A A . 19 ASP OD2 1 1 14 30092 1 1 20 GLY C C -1.387 -5.813 3.215 1.00 . A A . 20 GLY C 1 1 14 30093 1 1 20 GLY CA C -0.848 -6.358 4.518 1.00 . A A . 20 GLY CA 1 1 14 30094 1 1 20 GLY H H -2.012 -8.121 4.573 1.00 . A A . 20 GLY H 1 1 14 30095 1 1 20 GLY HA2 H -0.718 -5.542 5.215 1.00 . A A . 20 GLY HA2 1 1 14 30096 1 1 20 GLY HA3 H 0.109 -6.822 4.337 1.00 . A A . 20 GLY HA3 1 1 14 30097 1 1 20 GLY N N -1.748 -7.337 5.097 1.00 . A A . 20 GLY N 1 1 14 30098 1 1 20 GLY O O -2.015 -4.756 3.187 1.00 . A A . 20 GLY O 1 1 14 30099 1 1 21 ASP C C -3.168 -6.088 0.801 1.00 . A A . 21 ASP C 1 1 14 30100 1 1 21 ASP CA C -1.641 -6.152 0.821 1.00 . A A . 21 ASP CA 1 1 14 30101 1 1 21 ASP CB C -1.147 -7.131 -0.245 1.00 . A A . 21 ASP CB 1 1 14 30102 1 1 21 ASP CG C -1.420 -8.575 0.127 1.00 . A A . 21 ASP CG 1 1 14 30103 1 1 21 ASP H H -0.663 -7.389 2.223 1.00 . A A . 21 ASP H 1 1 14 30104 1 1 21 ASP HA H -1.248 -5.172 0.606 1.00 . A A . 21 ASP HA 1 1 14 30105 1 1 21 ASP HB2 H -1.646 -6.919 -1.179 1.00 . A A . 21 ASP HB2 1 1 14 30106 1 1 21 ASP HB3 H -0.082 -7.006 -0.374 1.00 . A A . 21 ASP HB3 1 1 14 30107 1 1 21 ASP N N -1.158 -6.550 2.134 1.00 . A A . 21 ASP N 1 1 14 30108 1 1 21 ASP O O -3.757 -5.534 -0.123 1.00 . A A . 21 ASP O 1 1 14 30109 1 1 21 ASP OD1 O -2.496 -8.848 0.699 1.00 . A A . 21 ASP OD1 1 1 14 30110 1 1 21 ASP OD2 O -0.556 -9.434 -0.151 1.00 . A A . 21 ASP OD2 1 1 14 30111 1 1 22 THR C C -5.725 -5.927 3.170 1.00 . A A . 22 THR C 1 1 14 30112 1 1 22 THR CA C -5.261 -6.656 1.913 1.00 . A A . 22 THR CA 1 1 14 30113 1 1 22 THR CB C -5.796 -8.089 1.913 1.00 . A A . 22 THR CB 1 1 14 30114 1 1 22 THR CG2 C -7.212 -8.198 1.389 1.00 . A A . 22 THR CG2 1 1 14 30115 1 1 22 THR H H -3.290 -7.089 2.538 1.00 . A A . 22 THR H 1 1 14 30116 1 1 22 THR HA H -5.644 -6.137 1.047 1.00 . A A . 22 THR HA 1 1 14 30117 1 1 22 THR HB H -5.787 -8.465 2.926 1.00 . A A . 22 THR HB 1 1 14 30118 1 1 22 THR HG1 H -4.875 -9.779 1.553 1.00 . A A . 22 THR HG1 1 1 14 30119 1 1 22 THR HG21 H -7.897 -7.790 2.117 1.00 . A A . 22 THR HG21 1 1 14 30120 1 1 22 THR HG22 H -7.451 -9.236 1.213 1.00 . A A . 22 THR HG22 1 1 14 30121 1 1 22 THR HG23 H -7.298 -7.647 0.465 1.00 . A A . 22 THR HG23 1 1 14 30122 1 1 22 THR N N -3.807 -6.658 1.825 1.00 . A A . 22 THR N 1 1 14 30123 1 1 22 THR O O -5.250 -6.200 4.271 1.00 . A A . 22 THR O 1 1 14 30124 1 1 22 THR OG1 O -4.979 -8.929 1.119 1.00 . A A . 22 THR OG1 1 1 14 30125 1 1 23 VAL C C -8.587 -3.703 3.785 1.00 . A A . 23 VAL C 1 1 14 30126 1 1 23 VAL CA C -7.191 -4.224 4.108 1.00 . A A . 23 VAL CA 1 1 14 30127 1 1 23 VAL CB C -6.280 -3.033 4.457 1.00 . A A . 23 VAL CB 1 1 14 30128 1 1 23 VAL CG1 C -4.982 -3.514 5.084 1.00 . A A . 23 VAL CG1 1 1 14 30129 1 1 23 VAL CG2 C -6.003 -2.192 3.219 1.00 . A A . 23 VAL CG2 1 1 14 30130 1 1 23 VAL H H -6.992 -4.826 2.092 1.00 . A A . 23 VAL H 1 1 14 30131 1 1 23 VAL HA H -7.247 -4.873 4.969 1.00 . A A . 23 VAL HA 1 1 14 30132 1 1 23 VAL HB H -6.794 -2.412 5.178 1.00 . A A . 23 VAL HB 1 1 14 30133 1 1 23 VAL HG11 H -4.391 -4.027 4.340 1.00 . A A . 23 VAL HG11 1 1 14 30134 1 1 23 VAL HG12 H -5.204 -4.191 5.896 1.00 . A A . 23 VAL HG12 1 1 14 30135 1 1 23 VAL HG13 H -4.429 -2.668 5.462 1.00 . A A . 23 VAL HG13 1 1 14 30136 1 1 23 VAL HG21 H -5.062 -1.675 3.338 1.00 . A A . 23 VAL HG21 1 1 14 30137 1 1 23 VAL HG22 H -6.795 -1.471 3.088 1.00 . A A . 23 VAL HG22 1 1 14 30138 1 1 23 VAL HG23 H -5.952 -2.834 2.352 1.00 . A A . 23 VAL HG23 1 1 14 30139 1 1 23 VAL N N -6.656 -4.997 2.994 1.00 . A A . 23 VAL N 1 1 14 30140 1 1 23 VAL O O -8.861 -3.300 2.655 1.00 . A A . 23 VAL O 1 1 14 30141 1 1 24 LYS C C -10.891 -1.714 4.841 1.00 . A A . 24 LYS C 1 1 14 30142 1 1 24 LYS CA C -10.827 -3.217 4.594 1.00 . A A . 24 LYS CA 1 1 14 30143 1 1 24 LYS CB C -11.793 -3.942 5.532 1.00 . A A . 24 LYS CB 1 1 14 30144 1 1 24 LYS CD C -13.549 -4.407 3.787 1.00 . A A . 24 LYS CD 1 1 14 30145 1 1 24 LYS CE C -13.190 -5.885 3.759 1.00 . A A . 24 LYS CE 1 1 14 30146 1 1 24 LYS CG C -13.254 -3.783 5.143 1.00 . A A . 24 LYS CG 1 1 14 30147 1 1 24 LYS H H -9.189 -4.029 5.666 1.00 . A A . 24 LYS H 1 1 14 30148 1 1 24 LYS HA H -11.109 -3.418 3.571 1.00 . A A . 24 LYS HA 1 1 14 30149 1 1 24 LYS HB2 H -11.554 -4.994 5.534 1.00 . A A . 24 LYS HB2 1 1 14 30150 1 1 24 LYS HB3 H -11.666 -3.552 6.531 1.00 . A A . 24 LYS HB3 1 1 14 30151 1 1 24 LYS HD2 H -14.602 -4.300 3.575 1.00 . A A . 24 LYS HD2 1 1 14 30152 1 1 24 LYS HD3 H -12.974 -3.891 3.032 1.00 . A A . 24 LYS HD3 1 1 14 30153 1 1 24 LYS HE2 H -13.451 -6.286 2.792 1.00 . A A . 24 LYS HE2 1 1 14 30154 1 1 24 LYS HE3 H -12.127 -5.987 3.915 1.00 . A A . 24 LYS HE3 1 1 14 30155 1 1 24 LYS HG2 H -13.870 -4.264 5.889 1.00 . A A . 24 LYS HG2 1 1 14 30156 1 1 24 LYS HG3 H -13.493 -2.731 5.103 1.00 . A A . 24 LYS HG3 1 1 14 30157 1 1 24 LYS HZ1 H -13.591 -6.352 5.755 1.00 . A A . 24 LYS HZ1 1 1 14 30158 1 1 24 LYS HZ2 H -13.730 -7.668 4.702 1.00 . A A . 24 LYS HZ2 1 1 14 30159 1 1 24 LYS HZ3 H -14.936 -6.484 4.737 1.00 . A A . 24 LYS HZ3 1 1 14 30160 1 1 24 LYS N N -9.464 -3.702 4.783 1.00 . A A . 24 LYS N 1 1 14 30161 1 1 24 LYS NZ N -13.913 -6.650 4.811 1.00 . A A . 24 LYS NZ 1 1 14 30162 1 1 24 LYS O O -10.408 -1.224 5.861 1.00 . A A . 24 LYS O 1 1 14 30163 1 1 25 LEU C C -13.018 0.933 3.744 1.00 . A A . 25 LEU C 1 1 14 30164 1 1 25 LEU CA C -11.594 0.464 4.022 1.00 . A A . 25 LEU CA 1 1 14 30165 1 1 25 LEU CB C -10.614 1.149 3.069 1.00 . A A . 25 LEU CB 1 1 14 30166 1 1 25 LEU CD1 C -8.255 1.857 2.599 1.00 . A A . 25 LEU CD1 1 1 14 30167 1 1 25 LEU CD2 C -9.426 2.696 4.641 1.00 . A A . 25 LEU CD2 1 1 14 30168 1 1 25 LEU CG C -9.266 1.526 3.686 1.00 . A A . 25 LEU CG 1 1 14 30169 1 1 25 LEU H H -11.847 -1.427 3.106 1.00 . A A . 25 LEU H 1 1 14 30170 1 1 25 LEU HA H -11.334 0.727 5.033 1.00 . A A . 25 LEU HA 1 1 14 30171 1 1 25 LEU HB2 H -10.430 0.483 2.243 1.00 . A A . 25 LEU HB2 1 1 14 30172 1 1 25 LEU HB3 H -11.076 2.049 2.691 1.00 . A A . 25 LEU HB3 1 1 14 30173 1 1 25 LEU HD11 H -8.386 2.882 2.286 1.00 . A A . 25 LEU HD11 1 1 14 30174 1 1 25 LEU HD12 H -8.406 1.201 1.754 1.00 . A A . 25 LEU HD12 1 1 14 30175 1 1 25 LEU HD13 H -7.256 1.724 2.984 1.00 . A A . 25 LEU HD13 1 1 14 30176 1 1 25 LEU HD21 H -9.765 3.563 4.093 1.00 . A A . 25 LEU HD21 1 1 14 30177 1 1 25 LEU HD22 H -8.476 2.913 5.107 1.00 . A A . 25 LEU HD22 1 1 14 30178 1 1 25 LEU HD23 H -10.151 2.444 5.401 1.00 . A A . 25 LEU HD23 1 1 14 30179 1 1 25 LEU HG H -8.887 0.684 4.247 1.00 . A A . 25 LEU HG 1 1 14 30180 1 1 25 LEU N N -11.482 -0.984 3.900 1.00 . A A . 25 LEU N 1 1 14 30181 1 1 25 LEU O O -13.790 0.245 3.077 1.00 . A A . 25 LEU O 1 1 14 30182 1 1 26 MET C C -14.787 3.453 2.776 1.00 . A A . 26 MET C 1 1 14 30183 1 1 26 MET CA C -14.695 2.667 4.081 1.00 . A A . 26 MET CA 1 1 14 30184 1 1 26 MET CB C -15.060 3.573 5.257 1.00 . A A . 26 MET CB 1 1 14 30185 1 1 26 MET CE C -18.609 5.121 6.712 1.00 . A A . 26 MET CE 1 1 14 30186 1 1 26 MET CG C -16.557 3.782 5.420 1.00 . A A . 26 MET CG 1 1 14 30187 1 1 26 MET H H -12.702 2.607 4.792 1.00 . A A . 26 MET H 1 1 14 30188 1 1 26 MET HA H -15.394 1.846 4.041 1.00 . A A . 26 MET HA 1 1 14 30189 1 1 26 MET HB2 H -14.676 3.136 6.167 1.00 . A A . 26 MET HB2 1 1 14 30190 1 1 26 MET HB3 H -14.598 4.539 5.110 1.00 . A A . 26 MET HB3 1 1 14 30191 1 1 26 MET HE1 H -19.118 5.316 7.644 1.00 . A A . 26 MET HE1 1 1 14 30192 1 1 26 MET HE2 H -19.188 4.424 6.124 1.00 . A A . 26 MET HE2 1 1 14 30193 1 1 26 MET HE3 H -18.494 6.044 6.165 1.00 . A A . 26 MET HE3 1 1 14 30194 1 1 26 MET HG2 H -16.892 4.485 4.673 1.00 . A A . 26 MET HG2 1 1 14 30195 1 1 26 MET HG3 H -17.056 2.835 5.273 1.00 . A A . 26 MET HG3 1 1 14 30196 1 1 26 MET N N -13.361 2.108 4.266 1.00 . A A . 26 MET N 1 1 14 30197 1 1 26 MET O O -14.070 4.431 2.574 1.00 . A A . 26 MET O 1 1 14 30198 1 1 26 MET SD S -16.995 4.420 7.048 1.00 . A A . 26 MET SD 1 1 14 30199 1 1 27 TYR C C -17.371 3.854 0.325 1.00 . A A . 27 TYR C 1 1 14 30200 1 1 27 TYR CA C -15.884 3.676 0.614 1.00 . A A . 27 TYR CA 1 1 14 30201 1 1 27 TYR CB C -15.227 2.867 -0.506 1.00 . A A . 27 TYR CB 1 1 14 30202 1 1 27 TYR CD1 C -14.636 4.953 -1.798 1.00 . A A . 27 TYR CD1 1 1 14 30203 1 1 27 TYR CD2 C -15.354 3.038 -3.022 1.00 . A A . 27 TYR CD2 1 1 14 30204 1 1 27 TYR CE1 C -14.490 5.657 -2.978 1.00 . A A . 27 TYR CE1 1 1 14 30205 1 1 27 TYR CE2 C -15.211 3.737 -4.207 1.00 . A A . 27 TYR CE2 1 1 14 30206 1 1 27 TYR CG C -15.070 3.634 -1.799 1.00 . A A . 27 TYR CG 1 1 14 30207 1 1 27 TYR CZ C -14.779 5.045 -4.179 1.00 . A A . 27 TYR CZ 1 1 14 30208 1 1 27 TYR H H -16.227 2.234 2.120 1.00 . A A . 27 TYR H 1 1 14 30209 1 1 27 TYR HA H -15.420 4.650 0.664 1.00 . A A . 27 TYR HA 1 1 14 30210 1 1 27 TYR HB2 H -14.244 2.555 -0.186 1.00 . A A . 27 TYR HB2 1 1 14 30211 1 1 27 TYR HB3 H -15.828 1.994 -0.709 1.00 . A A . 27 TYR HB3 1 1 14 30212 1 1 27 TYR HD1 H -14.411 5.428 -0.856 1.00 . A A . 27 TYR HD1 1 1 14 30213 1 1 27 TYR HD2 H -15.694 2.013 -3.040 1.00 . A A . 27 TYR HD2 1 1 14 30214 1 1 27 TYR HE1 H -14.152 6.683 -2.955 1.00 . A A . 27 TYR HE1 1 1 14 30215 1 1 27 TYR HE2 H -15.438 3.255 -5.146 1.00 . A A . 27 TYR HE2 1 1 14 30216 1 1 27 TYR HH H -15.501 5.958 -5.708 1.00 . A A . 27 TYR HH 1 1 14 30217 1 1 27 TYR N N -15.684 3.018 1.898 1.00 . A A . 27 TYR N 1 1 14 30218 1 1 27 TYR O O -18.124 2.882 0.277 1.00 . A A . 27 TYR O 1 1 14 30219 1 1 27 TYR OH O -14.635 5.743 -5.355 1.00 . A A . 27 TYR OH 1 1 14 30220 1 1 28 LYS C C -20.090 4.943 0.981 1.00 . A A . 28 LYS C 1 1 14 30221 1 1 28 LYS CA C -19.180 5.409 -0.154 1.00 . A A . 28 LYS CA 1 1 14 30222 1 1 28 LYS CB C -19.601 4.752 -1.467 1.00 . A A . 28 LYS CB 1 1 14 30223 1 1 28 LYS CD C -19.588 4.836 -3.980 1.00 . A A . 28 LYS CD 1 1 14 30224 1 1 28 LYS CE C -20.055 5.927 -4.932 1.00 . A A . 28 LYS CE 1 1 14 30225 1 1 28 LYS CG C -19.012 5.420 -2.698 1.00 . A A . 28 LYS CG 1 1 14 30226 1 1 28 LYS H H -17.143 5.834 0.179 1.00 . A A . 28 LYS H 1 1 14 30227 1 1 28 LYS HA H -19.270 6.480 -0.253 1.00 . A A . 28 LYS HA 1 1 14 30228 1 1 28 LYS HB2 H -19.285 3.719 -1.457 1.00 . A A . 28 LYS HB2 1 1 14 30229 1 1 28 LYS HB3 H -20.674 4.791 -1.542 1.00 . A A . 28 LYS HB3 1 1 14 30230 1 1 28 LYS HD2 H -18.827 4.248 -4.470 1.00 . A A . 28 LYS HD2 1 1 14 30231 1 1 28 LYS HD3 H -20.429 4.204 -3.731 1.00 . A A . 28 LYS HD3 1 1 14 30232 1 1 28 LYS HE2 H -21.128 6.020 -4.851 1.00 . A A . 28 LYS HE2 1 1 14 30233 1 1 28 LYS HE3 H -19.591 6.859 -4.647 1.00 . A A . 28 LYS HE3 1 1 14 30234 1 1 28 LYS HG2 H -19.233 6.476 -2.665 1.00 . A A . 28 LYS HG2 1 1 14 30235 1 1 28 LYS HG3 H -17.942 5.275 -2.697 1.00 . A A . 28 LYS HG3 1 1 14 30236 1 1 28 LYS HZ1 H -20.441 5.030 -6.778 1.00 . A A . 28 LYS HZ1 1 1 14 30237 1 1 28 LYS HZ2 H -18.798 5.109 -6.385 1.00 . A A . 28 LYS HZ2 1 1 14 30238 1 1 28 LYS HZ3 H -19.613 6.502 -6.891 1.00 . A A . 28 LYS HZ3 1 1 14 30239 1 1 28 LYS N N -17.788 5.102 0.132 1.00 . A A . 28 LYS N 1 1 14 30240 1 1 28 LYS NZ N -19.702 5.621 -6.345 1.00 . A A . 28 LYS NZ 1 1 14 30241 1 1 28 LYS O O -21.135 4.337 0.744 1.00 . A A . 28 LYS O 1 1 14 30242 1 1 29 GLY C C -20.608 3.332 3.506 1.00 . A A . 29 GLY C 1 1 14 30243 1 1 29 GLY CA C -20.473 4.838 3.369 1.00 . A A . 29 GLY CA 1 1 14 30244 1 1 29 GLY H H -18.844 5.718 2.342 1.00 . A A . 29 GLY H 1 1 14 30245 1 1 29 GLY HA2 H -20.003 5.228 4.259 1.00 . A A . 29 GLY HA2 1 1 14 30246 1 1 29 GLY HA3 H -21.459 5.269 3.279 1.00 . A A . 29 GLY HA3 1 1 14 30247 1 1 29 GLY N N -19.685 5.231 2.214 1.00 . A A . 29 GLY N 1 1 14 30248 1 1 29 GLY O O -21.453 2.846 4.257 1.00 . A A . 29 GLY O 1 1 14 30249 1 1 30 GLN C C -18.389 0.579 2.935 1.00 . A A . 30 GLN C 1 1 14 30250 1 1 30 GLN CA C -19.802 1.136 2.828 1.00 . A A . 30 GLN CA 1 1 14 30251 1 1 30 GLN CB C -20.529 0.579 1.592 1.00 . A A . 30 GLN CB 1 1 14 30252 1 1 30 GLN CD C -20.522 -1.051 -0.341 1.00 . A A . 30 GLN CD 1 1 14 30253 1 1 30 GLN CG C -19.706 -0.390 0.754 1.00 . A A . 30 GLN CG 1 1 14 30254 1 1 30 GLN H H -19.119 3.037 2.205 1.00 . A A . 30 GLN H 1 1 14 30255 1 1 30 GLN HA H -20.343 0.843 3.717 1.00 . A A . 30 GLN HA 1 1 14 30256 1 1 30 GLN HB2 H -21.419 0.063 1.920 1.00 . A A . 30 GLN HB2 1 1 14 30257 1 1 30 GLN HB3 H -20.819 1.407 0.962 1.00 . A A . 30 GLN HB3 1 1 14 30258 1 1 30 GLN HE21 H -18.923 -1.129 -1.520 1.00 . A A . 30 GLN HE21 1 1 14 30259 1 1 30 GLN HE22 H -20.378 -1.776 -2.187 1.00 . A A . 30 GLN HE22 1 1 14 30260 1 1 30 GLN HG2 H -18.891 0.150 0.296 1.00 . A A . 30 GLN HG2 1 1 14 30261 1 1 30 GLN HG3 H -19.309 -1.159 1.400 1.00 . A A . 30 GLN HG3 1 1 14 30262 1 1 30 GLN N N -19.773 2.594 2.783 1.00 . A A . 30 GLN N 1 1 14 30263 1 1 30 GLN NE2 N -19.875 -1.349 -1.462 1.00 . A A . 30 GLN NE2 1 1 14 30264 1 1 30 GLN O O -17.420 1.233 2.555 1.00 . A A . 30 GLN O 1 1 14 30265 1 1 30 GLN OE1 O -21.718 -1.291 -0.181 1.00 . A A . 30 GLN OE1 1 1 14 30266 1 1 31 PRO C C -16.477 -1.957 2.350 1.00 . A A . 31 PRO C 1 1 14 30267 1 1 31 PRO CA C -16.963 -1.294 3.632 1.00 . A A . 31 PRO CA 1 1 14 30268 1 1 31 PRO CB C -17.266 -2.330 4.705 1.00 . A A . 31 PRO CB 1 1 14 30269 1 1 31 PRO CD C -19.365 -1.495 3.948 1.00 . A A . 31 PRO CD 1 1 14 30270 1 1 31 PRO CG C -18.664 -2.743 4.416 1.00 . A A . 31 PRO CG 1 1 14 30271 1 1 31 PRO HA H -16.210 -0.605 3.990 1.00 . A A . 31 PRO HA 1 1 14 30272 1 1 31 PRO HB2 H -16.574 -3.155 4.627 1.00 . A A . 31 PRO HB2 1 1 14 30273 1 1 31 PRO HB3 H -17.191 -1.868 5.677 1.00 . A A . 31 PRO HB3 1 1 14 30274 1 1 31 PRO HD2 H -20.054 -1.726 3.148 1.00 . A A . 31 PRO HD2 1 1 14 30275 1 1 31 PRO HD3 H -19.883 -1.023 4.769 1.00 . A A . 31 PRO HD3 1 1 14 30276 1 1 31 PRO HG2 H -18.673 -3.495 3.639 1.00 . A A . 31 PRO HG2 1 1 14 30277 1 1 31 PRO HG3 H -19.131 -3.122 5.313 1.00 . A A . 31 PRO HG3 1 1 14 30278 1 1 31 PRO N N -18.258 -0.644 3.464 1.00 . A A . 31 PRO N 1 1 14 30279 1 1 31 PRO O O -17.123 -2.861 1.820 1.00 . A A . 31 PRO O 1 1 14 30280 1 1 32 MET C C -13.361 -2.588 0.909 1.00 . A A . 32 MET C 1 1 14 30281 1 1 32 MET CA C -14.752 -2.033 0.638 1.00 . A A . 32 MET CA 1 1 14 30282 1 1 32 MET CB C -14.680 -0.949 -0.439 1.00 . A A . 32 MET CB 1 1 14 30283 1 1 32 MET CE C -17.079 -2.814 -1.720 1.00 . A A . 32 MET CE 1 1 14 30284 1 1 32 MET CG C -14.643 -1.499 -1.855 1.00 . A A . 32 MET CG 1 1 14 30285 1 1 32 MET H H -14.872 -0.774 2.332 1.00 . A A . 32 MET H 1 1 14 30286 1 1 32 MET HA H -15.386 -2.834 0.291 1.00 . A A . 32 MET HA 1 1 14 30287 1 1 32 MET HB2 H -15.546 -0.309 -0.347 1.00 . A A . 32 MET HB2 1 1 14 30288 1 1 32 MET HB3 H -13.790 -0.359 -0.281 1.00 . A A . 32 MET HB3 1 1 14 30289 1 1 32 MET HE1 H -17.247 -2.486 -0.704 1.00 . A A . 32 MET HE1 1 1 14 30290 1 1 32 MET HE2 H -16.455 -3.695 -1.715 1.00 . A A . 32 MET HE2 1 1 14 30291 1 1 32 MET HE3 H -18.026 -3.046 -2.185 1.00 . A A . 32 MET HE3 1 1 14 30292 1 1 32 MET HG2 H -13.977 -0.889 -2.446 1.00 . A A . 32 MET HG2 1 1 14 30293 1 1 32 MET HG3 H -14.266 -2.512 -1.823 1.00 . A A . 32 MET HG3 1 1 14 30294 1 1 32 MET N N -15.334 -1.495 1.860 1.00 . A A . 32 MET N 1 1 14 30295 1 1 32 MET O O -12.641 -2.091 1.775 1.00 . A A . 32 MET O 1 1 14 30296 1 1 32 MET SD S -16.266 -1.510 -2.640 1.00 . A A . 32 MET SD 1 1 14 30297 1 1 33 THR C C -10.634 -3.510 -0.502 1.00 . A A . 33 THR C 1 1 14 30298 1 1 33 THR CA C -11.684 -4.241 0.323 1.00 . A A . 33 THR CA 1 1 14 30299 1 1 33 THR CB C -11.741 -5.712 -0.088 1.00 . A A . 33 THR CB 1 1 14 30300 1 1 33 THR CG2 C -10.447 -6.456 0.166 1.00 . A A . 33 THR CG2 1 1 14 30301 1 1 33 THR H H -13.606 -3.968 -0.511 1.00 . A A . 33 THR H 1 1 14 30302 1 1 33 THR HA H -11.413 -4.177 1.366 1.00 . A A . 33 THR HA 1 1 14 30303 1 1 33 THR HB H -11.956 -5.773 -1.145 1.00 . A A . 33 THR HB 1 1 14 30304 1 1 33 THR HG1 H -13.575 -5.867 0.583 1.00 . A A . 33 THR HG1 1 1 14 30305 1 1 33 THR HG21 H -10.614 -7.228 0.903 1.00 . A A . 33 THR HG21 1 1 14 30306 1 1 33 THR HG22 H -9.701 -5.766 0.530 1.00 . A A . 33 THR HG22 1 1 14 30307 1 1 33 THR HG23 H -10.104 -6.904 -0.754 1.00 . A A . 33 THR HG23 1 1 14 30308 1 1 33 THR N N -12.989 -3.618 0.163 1.00 . A A . 33 THR N 1 1 14 30309 1 1 33 THR O O -10.665 -3.539 -1.733 1.00 . A A . 33 THR O 1 1 14 30310 1 1 33 THR OG1 O -12.770 -6.388 0.613 1.00 . A A . 33 THR OG1 1 1 14 30311 1 1 34 PHE C C -7.352 -2.945 -0.467 1.00 . A A . 34 PHE C 1 1 14 30312 1 1 34 PHE CA C -8.636 -2.129 -0.487 1.00 . A A . 34 PHE CA 1 1 14 30313 1 1 34 PHE CB C -8.425 -0.767 0.178 1.00 . A A . 34 PHE CB 1 1 14 30314 1 1 34 PHE CD1 C -10.662 0.349 -0.054 1.00 . A A . 34 PHE CD1 1 1 14 30315 1 1 34 PHE CD2 C -8.805 1.268 -1.238 1.00 . A A . 34 PHE CD2 1 1 14 30316 1 1 34 PHE CE1 C -11.484 1.333 -0.572 1.00 . A A . 34 PHE CE1 1 1 14 30317 1 1 34 PHE CE2 C -9.622 2.254 -1.757 1.00 . A A . 34 PHE CE2 1 1 14 30318 1 1 34 PHE CG C -9.314 0.306 -0.380 1.00 . A A . 34 PHE CG 1 1 14 30319 1 1 34 PHE CZ C -10.962 2.287 -1.425 1.00 . A A . 34 PHE CZ 1 1 14 30320 1 1 34 PHE H H -9.726 -2.879 1.162 1.00 . A A . 34 PHE H 1 1 14 30321 1 1 34 PHE HA H -8.935 -1.977 -1.514 1.00 . A A . 34 PHE HA 1 1 14 30322 1 1 34 PHE HB2 H -8.628 -0.851 1.236 1.00 . A A . 34 PHE HB2 1 1 14 30323 1 1 34 PHE HB3 H -7.400 -0.459 0.035 1.00 . A A . 34 PHE HB3 1 1 14 30324 1 1 34 PHE HD1 H -11.071 -0.395 0.618 1.00 . A A . 34 PHE HD1 1 1 14 30325 1 1 34 PHE HD2 H -7.757 1.244 -1.497 1.00 . A A . 34 PHE HD2 1 1 14 30326 1 1 34 PHE HE1 H -12.532 1.356 -0.310 1.00 . A A . 34 PHE HE1 1 1 14 30327 1 1 34 PHE HE2 H -9.213 2.999 -2.424 1.00 . A A . 34 PHE HE2 1 1 14 30328 1 1 34 PHE HZ H -11.601 3.055 -1.831 1.00 . A A . 34 PHE HZ 1 1 14 30329 1 1 34 PHE N N -9.701 -2.861 0.182 1.00 . A A . 34 PHE N 1 1 14 30330 1 1 34 PHE O O -7.143 -3.760 0.432 1.00 . A A . 34 PHE O 1 1 14 30331 1 1 35 ARG C C -4.057 -2.565 -1.671 1.00 . A A . 35 ARG C 1 1 14 30332 1 1 35 ARG CA C -5.256 -3.494 -1.551 1.00 . A A . 35 ARG CA 1 1 14 30333 1 1 35 ARG CB C -5.305 -4.448 -2.749 1.00 . A A . 35 ARG CB 1 1 14 30334 1 1 35 ARG CD C -3.304 -4.405 -4.273 1.00 . A A . 35 ARG CD 1 1 14 30335 1 1 35 ARG CG C -3.966 -5.088 -3.088 1.00 . A A . 35 ARG CG 1 1 14 30336 1 1 35 ARG CZ C -1.892 -5.039 -6.191 1.00 . A A . 35 ARG CZ 1 1 14 30337 1 1 35 ARG H H -6.718 -2.093 -2.167 1.00 . A A . 35 ARG H 1 1 14 30338 1 1 35 ARG HA H -5.159 -4.072 -0.647 1.00 . A A . 35 ARG HA 1 1 14 30339 1 1 35 ARG HB2 H -6.010 -5.237 -2.536 1.00 . A A . 35 ARG HB2 1 1 14 30340 1 1 35 ARG HB3 H -5.645 -3.900 -3.615 1.00 . A A . 35 ARG HB3 1 1 14 30341 1 1 35 ARG HD2 H -4.072 -4.058 -4.949 1.00 . A A . 35 ARG HD2 1 1 14 30342 1 1 35 ARG HD3 H -2.734 -3.560 -3.914 1.00 . A A . 35 ARG HD3 1 1 14 30343 1 1 35 ARG HE H -2.181 -6.158 -4.563 1.00 . A A . 35 ARG HE 1 1 14 30344 1 1 35 ARG HG2 H -3.314 -5.010 -2.231 1.00 . A A . 35 ARG HG2 1 1 14 30345 1 1 35 ARG HG3 H -4.126 -6.129 -3.326 1.00 . A A . 35 ARG HG3 1 1 14 30346 1 1 35 ARG HH11 H -2.794 -3.238 -6.376 1.00 . A A . 35 ARG HH11 1 1 14 30347 1 1 35 ARG HH12 H -1.791 -3.706 -7.707 1.00 . A A . 35 ARG HH12 1 1 14 30348 1 1 35 ARG HH21 H -0.862 -6.773 -6.313 1.00 . A A . 35 ARG HH21 1 1 14 30349 1 1 35 ARG HH22 H -0.693 -5.714 -7.672 1.00 . A A . 35 ARG HH22 1 1 14 30350 1 1 35 ARG N N -6.500 -2.746 -1.466 1.00 . A A . 35 ARG N 1 1 14 30351 1 1 35 ARG NE N -2.410 -5.307 -4.994 1.00 . A A . 35 ARG NE 1 1 14 30352 1 1 35 ARG NH1 N -2.184 -3.901 -6.808 1.00 . A A . 35 ARG NH1 1 1 14 30353 1 1 35 ARG NH2 N -1.083 -5.914 -6.773 1.00 . A A . 35 ARG NH2 1 1 14 30354 1 1 35 ARG O O -4.128 -1.521 -2.318 1.00 . A A . 35 ARG O 1 1 14 30355 1 1 36 LEU C C -1.224 -2.119 -2.547 1.00 . A A . 36 LEU C 1 1 14 30356 1 1 36 LEU CA C -1.730 -2.173 -1.113 1.00 . A A . 36 LEU CA 1 1 14 30357 1 1 36 LEU CB C -0.654 -2.766 -0.199 1.00 . A A . 36 LEU CB 1 1 14 30358 1 1 36 LEU CD1 C 0.108 -3.452 2.086 1.00 . A A . 36 LEU CD1 1 1 14 30359 1 1 36 LEU CD2 C -1.334 -1.426 1.810 1.00 . A A . 36 LEU CD2 1 1 14 30360 1 1 36 LEU CG C -1.020 -2.820 1.285 1.00 . A A . 36 LEU CG 1 1 14 30361 1 1 36 LEU H H -2.948 -3.812 -0.565 1.00 . A A . 36 LEU H 1 1 14 30362 1 1 36 LEU HA H -1.965 -1.174 -0.784 1.00 . A A . 36 LEU HA 1 1 14 30363 1 1 36 LEU HB2 H -0.443 -3.773 -0.533 1.00 . A A . 36 LEU HB2 1 1 14 30364 1 1 36 LEU HB3 H 0.244 -2.171 -0.302 1.00 . A A . 36 LEU HB3 1 1 14 30365 1 1 36 LEU HD11 H -0.164 -3.481 3.131 1.00 . A A . 36 LEU HD11 1 1 14 30366 1 1 36 LEU HD12 H 1.008 -2.869 1.964 1.00 . A A . 36 LEU HD12 1 1 14 30367 1 1 36 LEU HD13 H 0.281 -4.458 1.731 1.00 . A A . 36 LEU HD13 1 1 14 30368 1 1 36 LEU HD21 H -1.262 -0.711 1.004 1.00 . A A . 36 LEU HD21 1 1 14 30369 1 1 36 LEU HD22 H -0.630 -1.164 2.586 1.00 . A A . 36 LEU HD22 1 1 14 30370 1 1 36 LEU HD23 H -2.335 -1.411 2.215 1.00 . A A . 36 LEU HD23 1 1 14 30371 1 1 36 LEU HG H -1.901 -3.431 1.410 1.00 . A A . 36 LEU HG 1 1 14 30372 1 1 36 LEU N N -2.948 -2.962 -1.055 1.00 . A A . 36 LEU N 1 1 14 30373 1 1 36 LEU O O -0.376 -2.914 -2.947 1.00 . A A . 36 LEU O 1 1 14 30374 1 1 37 LEU C C 0.078 -1.278 -4.980 1.00 . A A . 37 LEU C 1 1 14 30375 1 1 37 LEU CA C -1.411 -1.043 -4.729 1.00 . A A . 37 LEU CA 1 1 14 30376 1 1 37 LEU CB C -1.795 0.343 -5.232 1.00 . A A . 37 LEU CB 1 1 14 30377 1 1 37 LEU CD1 C -3.430 -0.459 -6.951 1.00 . A A . 37 LEU CD1 1 1 14 30378 1 1 37 LEU CD2 C -2.444 1.834 -7.137 1.00 . A A . 37 LEU CD2 1 1 14 30379 1 1 37 LEU CG C -2.198 0.397 -6.704 1.00 . A A . 37 LEU CG 1 1 14 30380 1 1 37 LEU H H -2.472 -0.611 -2.950 1.00 . A A . 37 LEU H 1 1 14 30381 1 1 37 LEU HA H -1.970 -1.776 -5.290 1.00 . A A . 37 LEU HA 1 1 14 30382 1 1 37 LEU HB2 H -2.619 0.708 -4.636 1.00 . A A . 37 LEU HB2 1 1 14 30383 1 1 37 LEU HB3 H -0.950 0.998 -5.090 1.00 . A A . 37 LEU HB3 1 1 14 30384 1 1 37 LEU HD11 H -4.092 0.054 -7.630 1.00 . A A . 37 LEU HD11 1 1 14 30385 1 1 37 LEU HD12 H -3.938 -0.637 -6.015 1.00 . A A . 37 LEU HD12 1 1 14 30386 1 1 37 LEU HD13 H -3.131 -1.403 -7.383 1.00 . A A . 37 LEU HD13 1 1 14 30387 1 1 37 LEU HD21 H -2.651 2.442 -6.268 1.00 . A A . 37 LEU HD21 1 1 14 30388 1 1 37 LEU HD22 H -3.290 1.867 -7.808 1.00 . A A . 37 LEU HD22 1 1 14 30389 1 1 37 LEU HD23 H -1.569 2.213 -7.642 1.00 . A A . 37 LEU HD23 1 1 14 30390 1 1 37 LEU HG H -1.392 -0.001 -7.301 1.00 . A A . 37 LEU HG 1 1 14 30391 1 1 37 LEU N N -1.778 -1.195 -3.324 1.00 . A A . 37 LEU N 1 1 14 30392 1 1 37 LEU O O 0.937 -0.762 -4.267 1.00 . A A . 37 LEU O 1 1 14 30393 1 1 38 LEU C C 2.707 -2.543 -5.300 1.00 . A A . 38 LEU C 1 1 14 30394 1 1 38 LEU CA C 1.710 -2.383 -6.454 1.00 . A A . 38 LEU CA 1 1 14 30395 1 1 38 LEU CB C 2.222 -1.327 -7.436 1.00 . A A . 38 LEU CB 1 1 14 30396 1 1 38 LEU CD1 C 3.664 0.722 -7.284 1.00 . A A . 38 LEU CD1 1 1 14 30397 1 1 38 LEU CD2 C 1.172 0.947 -7.318 1.00 . A A . 38 LEU CD2 1 1 14 30398 1 1 38 LEU CG C 2.345 0.088 -6.866 1.00 . A A . 38 LEU CG 1 1 14 30399 1 1 38 LEU H H -0.400 -2.403 -6.545 1.00 . A A . 38 LEU H 1 1 14 30400 1 1 38 LEU HA H 1.651 -3.324 -6.978 1.00 . A A . 38 LEU HA 1 1 14 30401 1 1 38 LEU HB2 H 3.195 -1.639 -7.787 1.00 . A A . 38 LEU HB2 1 1 14 30402 1 1 38 LEU HB3 H 1.549 -1.295 -8.280 1.00 . A A . 38 LEU HB3 1 1 14 30403 1 1 38 LEU HD11 H 4.031 1.347 -6.484 1.00 . A A . 38 LEU HD11 1 1 14 30404 1 1 38 LEU HD12 H 3.511 1.321 -8.169 1.00 . A A . 38 LEU HD12 1 1 14 30405 1 1 38 LEU HD13 H 4.385 -0.054 -7.495 1.00 . A A . 38 LEU HD13 1 1 14 30406 1 1 38 LEU HD21 H 1.518 1.950 -7.520 1.00 . A A . 38 LEU HD21 1 1 14 30407 1 1 38 LEU HD22 H 0.424 0.973 -6.541 1.00 . A A . 38 LEU HD22 1 1 14 30408 1 1 38 LEU HD23 H 0.744 0.527 -8.216 1.00 . A A . 38 LEU HD23 1 1 14 30409 1 1 38 LEU HG H 2.327 0.038 -5.788 1.00 . A A . 38 LEU HG 1 1 14 30410 1 1 38 LEU N N 0.351 -2.051 -6.024 1.00 . A A . 38 LEU N 1 1 14 30411 1 1 38 LEU O O 3.696 -1.815 -5.226 1.00 . A A . 38 LEU O 1 1 14 30412 1 1 39 VAL C C 3.700 -5.275 -3.224 1.00 . A A . 39 VAL C 1 1 14 30413 1 1 39 VAL CA C 3.395 -3.784 -3.322 1.00 . A A . 39 VAL CA 1 1 14 30414 1 1 39 VAL CB C 2.866 -3.275 -1.963 1.00 . A A . 39 VAL CB 1 1 14 30415 1 1 39 VAL CG1 C 2.317 -1.862 -2.093 1.00 . A A . 39 VAL CG1 1 1 14 30416 1 1 39 VAL CG2 C 1.817 -4.219 -1.387 1.00 . A A . 39 VAL CG2 1 1 14 30417 1 1 39 VAL H H 1.687 -4.097 -4.542 1.00 . A A . 39 VAL H 1 1 14 30418 1 1 39 VAL HA H 4.317 -3.262 -3.539 1.00 . A A . 39 VAL HA 1 1 14 30419 1 1 39 VAL HB H 3.698 -3.242 -1.274 1.00 . A A . 39 VAL HB 1 1 14 30420 1 1 39 VAL HG11 H 2.604 -1.451 -3.048 1.00 . A A . 39 VAL HG11 1 1 14 30421 1 1 39 VAL HG12 H 2.718 -1.246 -1.302 1.00 . A A . 39 VAL HG12 1 1 14 30422 1 1 39 VAL HG13 H 1.241 -1.884 -2.018 1.00 . A A . 39 VAL HG13 1 1 14 30423 1 1 39 VAL HG21 H 1.493 -3.850 -0.426 1.00 . A A . 39 VAL HG21 1 1 14 30424 1 1 39 VAL HG22 H 2.247 -5.203 -1.265 1.00 . A A . 39 VAL HG22 1 1 14 30425 1 1 39 VAL HG23 H 0.975 -4.276 -2.056 1.00 . A A . 39 VAL HG23 1 1 14 30426 1 1 39 VAL N N 2.473 -3.522 -4.426 1.00 . A A . 39 VAL N 1 1 14 30427 1 1 39 VAL O O 2.880 -6.112 -3.604 1.00 . A A . 39 VAL O 1 1 14 30428 1 1 40 ASP C C 5.220 -7.438 -1.118 1.00 . A A . 40 ASP C 1 1 14 30429 1 1 40 ASP CA C 5.290 -6.995 -2.575 1.00 . A A . 40 ASP CA 1 1 14 30430 1 1 40 ASP CB C 6.707 -7.186 -3.115 1.00 . A A . 40 ASP CB 1 1 14 30431 1 1 40 ASP CG C 6.917 -8.564 -3.710 1.00 . A A . 40 ASP CG 1 1 14 30432 1 1 40 ASP H H 5.494 -4.893 -2.434 1.00 . A A . 40 ASP H 1 1 14 30433 1 1 40 ASP HA H 4.610 -7.600 -3.156 1.00 . A A . 40 ASP HA 1 1 14 30434 1 1 40 ASP HB2 H 6.896 -6.449 -3.883 1.00 . A A . 40 ASP HB2 1 1 14 30435 1 1 40 ASP HB3 H 7.413 -7.050 -2.309 1.00 . A A . 40 ASP HB3 1 1 14 30436 1 1 40 ASP N N 4.881 -5.603 -2.717 1.00 . A A . 40 ASP N 1 1 14 30437 1 1 40 ASP O O 5.586 -6.691 -0.212 1.00 . A A . 40 ASP O 1 1 14 30438 1 1 40 ASP OD1 O 6.525 -9.558 -3.062 1.00 . A A . 40 ASP OD1 1 1 14 30439 1 1 40 ASP OD2 O 7.473 -8.651 -4.825 1.00 . A A . 40 ASP OD2 1 1 14 30440 1 1 41 THR C C 5.644 -10.313 0.686 1.00 . A A . 41 THR C 1 1 14 30441 1 1 41 THR CA C 4.623 -9.202 0.450 1.00 . A A . 41 THR CA 1 1 14 30442 1 1 41 THR CB C 3.207 -9.735 0.682 1.00 . A A . 41 THR CB 1 1 14 30443 1 1 41 THR CG2 C 2.297 -8.739 1.367 1.00 . A A . 41 THR CG2 1 1 14 30444 1 1 41 THR H H 4.467 -9.207 -1.662 1.00 . A A . 41 THR H 1 1 14 30445 1 1 41 THR HA H 4.813 -8.401 1.148 1.00 . A A . 41 THR HA 1 1 14 30446 1 1 41 THR HB H 3.261 -10.617 1.304 1.00 . A A . 41 THR HB 1 1 14 30447 1 1 41 THR HG1 H 2.887 -10.976 -0.800 1.00 . A A . 41 THR HG1 1 1 14 30448 1 1 41 THR HG21 H 2.889 -8.068 1.972 1.00 . A A . 41 THR HG21 1 1 14 30449 1 1 41 THR HG22 H 1.596 -9.266 1.997 1.00 . A A . 41 THR HG22 1 1 14 30450 1 1 41 THR HG23 H 1.758 -8.173 0.624 1.00 . A A . 41 THR HG23 1 1 14 30451 1 1 41 THR N N 4.744 -8.659 -0.898 1.00 . A A . 41 THR N 1 1 14 30452 1 1 41 THR O O 6.050 -11.003 -0.249 1.00 . A A . 41 THR O 1 1 14 30453 1 1 41 THR OG1 O 2.600 -10.095 -0.547 1.00 . A A . 41 THR OG1 1 1 14 30454 1 1 42 PRO C C 6.659 -12.909 1.769 1.00 . A A . 42 PRO C 1 1 14 30455 1 1 42 PRO CA C 7.050 -11.535 2.302 1.00 . A A . 42 PRO CA 1 1 14 30456 1 1 42 PRO CB C 7.033 -11.529 3.832 1.00 . A A . 42 PRO CB 1 1 14 30457 1 1 42 PRO CD C 5.638 -9.722 3.122 1.00 . A A . 42 PRO CD 1 1 14 30458 1 1 42 PRO CG C 6.593 -10.155 4.201 1.00 . A A . 42 PRO CG 1 1 14 30459 1 1 42 PRO HA H 8.040 -11.282 1.949 1.00 . A A . 42 PRO HA 1 1 14 30460 1 1 42 PRO HB2 H 6.339 -12.276 4.190 1.00 . A A . 42 PRO HB2 1 1 14 30461 1 1 42 PRO HB3 H 8.024 -11.740 4.208 1.00 . A A . 42 PRO HB3 1 1 14 30462 1 1 42 PRO HD2 H 4.623 -9.970 3.395 1.00 . A A . 42 PRO HD2 1 1 14 30463 1 1 42 PRO HD3 H 5.733 -8.662 2.938 1.00 . A A . 42 PRO HD3 1 1 14 30464 1 1 42 PRO HG2 H 6.094 -10.174 5.158 1.00 . A A . 42 PRO HG2 1 1 14 30465 1 1 42 PRO HG3 H 7.446 -9.493 4.234 1.00 . A A . 42 PRO HG3 1 1 14 30466 1 1 42 PRO N N 6.073 -10.501 1.947 1.00 . A A . 42 PRO N 1 1 14 30467 1 1 42 PRO O O 5.486 -13.171 1.503 1.00 . A A . 42 PRO O 1 1 14 30468 1 1 43 GLU C C 8.059 -16.175 2.017 1.00 . A A . 43 GLU C 1 1 14 30469 1 1 43 GLU CA C 7.406 -15.131 1.116 1.00 . A A . 43 GLU CA 1 1 14 30470 1 1 43 GLU CB C 7.938 -15.271 -0.312 1.00 . A A . 43 GLU CB 1 1 14 30471 1 1 43 GLU CD C 8.912 -17.501 -0.992 1.00 . A A . 43 GLU CD 1 1 14 30472 1 1 43 GLU CG C 7.670 -16.634 -0.930 1.00 . A A . 43 GLU CG 1 1 14 30473 1 1 43 GLU H H 8.563 -13.516 1.847 1.00 . A A . 43 GLU H 1 1 14 30474 1 1 43 GLU HA H 6.339 -15.296 1.110 1.00 . A A . 43 GLU HA 1 1 14 30475 1 1 43 GLU HB2 H 7.472 -14.521 -0.933 1.00 . A A . 43 GLU HB2 1 1 14 30476 1 1 43 GLU HB3 H 9.005 -15.107 -0.303 1.00 . A A . 43 GLU HB3 1 1 14 30477 1 1 43 GLU HG2 H 6.925 -17.144 -0.338 1.00 . A A . 43 GLU HG2 1 1 14 30478 1 1 43 GLU HG3 H 7.296 -16.493 -1.933 1.00 . A A . 43 GLU HG3 1 1 14 30479 1 1 43 GLU N N 7.649 -13.784 1.617 1.00 . A A . 43 GLU N 1 1 14 30480 1 1 43 GLU O O 9.250 -16.095 2.314 1.00 . A A . 43 GLU O 1 1 14 30481 1 1 43 GLU OE1 O 9.861 -17.128 -1.714 1.00 . A A . 43 GLU OE1 1 1 14 30482 1 1 43 GLU OE2 O 8.937 -18.553 -0.321 1.00 . A A . 43 GLU OE2 1 1 14 30483 1 1 44 THR C C 7.297 -19.581 2.823 1.00 . A A . 44 THR C 1 1 14 30484 1 1 44 THR CA C 7.767 -18.216 3.314 1.00 . A A . 44 THR CA 1 1 14 30485 1 1 44 THR CB C 7.307 -17.988 4.756 1.00 . A A . 44 THR CB 1 1 14 30486 1 1 44 THR CG2 C 5.852 -17.582 4.866 1.00 . A A . 44 THR CG2 1 1 14 30487 1 1 44 THR H H 6.328 -17.163 2.174 1.00 . A A . 44 THR H 1 1 14 30488 1 1 44 THR HA H 8.847 -18.188 3.282 1.00 . A A . 44 THR HA 1 1 14 30489 1 1 44 THR HB H 7.903 -17.200 5.192 1.00 . A A . 44 THR HB 1 1 14 30490 1 1 44 THR HG1 H 6.849 -19.826 5.259 1.00 . A A . 44 THR HG1 1 1 14 30491 1 1 44 THR HG21 H 5.612 -16.885 4.077 1.00 . A A . 44 THR HG21 1 1 14 30492 1 1 44 THR HG22 H 5.682 -17.115 5.824 1.00 . A A . 44 THR HG22 1 1 14 30493 1 1 44 THR HG23 H 5.227 -18.458 4.775 1.00 . A A . 44 THR HG23 1 1 14 30494 1 1 44 THR N N 7.268 -17.154 2.447 1.00 . A A . 44 THR N 1 1 14 30495 1 1 44 THR O O 8.104 -20.485 2.604 1.00 . A A . 44 THR O 1 1 14 30496 1 1 44 THR OG1 O 7.486 -19.161 5.531 1.00 . A A . 44 THR OG1 1 1 14 30497 1 1 45 LYS C C 5.787 -22.136 3.098 1.00 . A A . 45 LYS C 1 1 14 30498 1 1 45 LYS CA C 5.408 -20.976 2.180 1.00 . A A . 45 LYS CA 1 1 14 30499 1 1 45 LYS CB C 5.864 -21.270 0.749 1.00 . A A . 45 LYS CB 1 1 14 30500 1 1 45 LYS CD C 5.049 -20.676 -1.554 1.00 . A A . 45 LYS CD 1 1 14 30501 1 1 45 LYS CE C 5.333 -19.709 -2.692 1.00 . A A . 45 LYS CE 1 1 14 30502 1 1 45 LYS CG C 5.566 -20.142 -0.227 1.00 . A A . 45 LYS CG 1 1 14 30503 1 1 45 LYS H H 5.395 -18.965 2.837 1.00 . A A . 45 LYS H 1 1 14 30504 1 1 45 LYS HA H 4.333 -20.866 2.188 1.00 . A A . 45 LYS HA 1 1 14 30505 1 1 45 LYS HB2 H 6.931 -21.441 0.753 1.00 . A A . 45 LYS HB2 1 1 14 30506 1 1 45 LYS HB3 H 5.367 -22.161 0.400 1.00 . A A . 45 LYS HB3 1 1 14 30507 1 1 45 LYS HD2 H 5.533 -21.617 -1.766 1.00 . A A . 45 LYS HD2 1 1 14 30508 1 1 45 LYS HD3 H 3.982 -20.826 -1.478 1.00 . A A . 45 LYS HD3 1 1 14 30509 1 1 45 LYS HE2 H 6.391 -19.490 -2.705 1.00 . A A . 45 LYS HE2 1 1 14 30510 1 1 45 LYS HE3 H 5.052 -20.177 -3.623 1.00 . A A . 45 LYS HE3 1 1 14 30511 1 1 45 LYS HG2 H 4.818 -19.494 0.204 1.00 . A A . 45 LYS HG2 1 1 14 30512 1 1 45 LYS HG3 H 6.473 -19.582 -0.404 1.00 . A A . 45 LYS HG3 1 1 14 30513 1 1 45 LYS HZ1 H 4.941 -17.899 -1.725 1.00 . A A . 45 LYS HZ1 1 1 14 30514 1 1 45 LYS HZ2 H 3.569 -18.631 -2.389 1.00 . A A . 45 LYS HZ2 1 1 14 30515 1 1 45 LYS HZ3 H 4.682 -17.854 -3.397 1.00 . A A . 45 LYS HZ3 1 1 14 30516 1 1 45 LYS N N 5.987 -19.723 2.649 1.00 . A A . 45 LYS N 1 1 14 30517 1 1 45 LYS NZ N 4.579 -18.434 -2.541 1.00 . A A . 45 LYS NZ 1 1 14 30518 1 1 45 LYS O O 6.300 -23.160 2.644 1.00 . A A . 45 LYS O 1 1 14 30519 1 1 46 HIS C C 4.726 -24.046 5.449 1.00 . A A . 46 HIS C 1 1 14 30520 1 1 46 HIS CA C 5.843 -23.006 5.371 1.00 . A A . 46 HIS CA 1 1 14 30521 1 1 46 HIS CB C 6.078 -22.385 6.749 1.00 . A A . 46 HIS CB 1 1 14 30522 1 1 46 HIS CD2 C 7.605 -22.868 8.790 1.00 . A A . 46 HIS CD2 1 1 14 30523 1 1 46 HIS CE1 C 8.279 -24.874 8.219 1.00 . A A . 46 HIS CE1 1 1 14 30524 1 1 46 HIS CG C 7.020 -23.171 7.607 1.00 . A A . 46 HIS CG 1 1 14 30525 1 1 46 HIS H H 5.118 -21.135 4.694 1.00 . A A . 46 HIS H 1 1 14 30526 1 1 46 HIS HA H 6.750 -23.497 5.050 1.00 . A A . 46 HIS HA 1 1 14 30527 1 1 46 HIS HB2 H 6.489 -21.395 6.626 1.00 . A A . 46 HIS HB2 1 1 14 30528 1 1 46 HIS HB3 H 5.134 -22.315 7.271 1.00 . A A . 46 HIS HB3 1 1 14 30529 1 1 46 HIS HD1 H 7.218 -24.936 6.470 1.00 . A A . 46 HIS HD1 1 1 14 30530 1 1 46 HIS HD2 H 7.484 -21.950 9.348 1.00 . A A . 46 HIS HD2 1 1 14 30531 1 1 46 HIS HE1 H 8.777 -25.832 8.227 1.00 . A A . 46 HIS HE1 1 1 14 30532 1 1 46 HIS HE2 H 8.846 -24.048 10.004 1.00 . A A . 46 HIS HE2 1 1 14 30533 1 1 46 HIS N N 5.529 -21.971 4.391 1.00 . A A . 46 HIS N 1 1 14 30534 1 1 46 HIS ND1 N 7.463 -24.435 7.276 1.00 . A A . 46 HIS ND1 1 1 14 30535 1 1 46 HIS NE2 N 8.381 -23.942 9.148 1.00 . A A . 46 HIS NE2 1 1 14 30536 1 1 46 HIS O O 4.988 -25.248 5.415 1.00 . A A . 46 HIS O 1 1 14 30537 1 1 47 PRO C C 2.227 -25.444 4.432 1.00 . A A . 47 PRO C 1 1 14 30538 1 1 47 PRO CA C 2.310 -24.510 5.635 1.00 . A A . 47 PRO CA 1 1 14 30539 1 1 47 PRO CB C 1.100 -23.570 5.662 1.00 . A A . 47 PRO CB 1 1 14 30540 1 1 47 PRO CD C 3.045 -22.187 5.600 1.00 . A A . 47 PRO CD 1 1 14 30541 1 1 47 PRO CG C 1.640 -22.262 6.125 1.00 . A A . 47 PRO CG 1 1 14 30542 1 1 47 PRO HA H 2.335 -25.096 6.542 1.00 . A A . 47 PRO HA 1 1 14 30543 1 1 47 PRO HB2 H 0.678 -23.494 4.671 1.00 . A A . 47 PRO HB2 1 1 14 30544 1 1 47 PRO HB3 H 0.358 -23.954 6.346 1.00 . A A . 47 PRO HB3 1 1 14 30545 1 1 47 PRO HD2 H 3.055 -21.749 4.612 1.00 . A A . 47 PRO HD2 1 1 14 30546 1 1 47 PRO HD3 H 3.671 -21.623 6.273 1.00 . A A . 47 PRO HD3 1 1 14 30547 1 1 47 PRO HG2 H 1.045 -21.455 5.723 1.00 . A A . 47 PRO HG2 1 1 14 30548 1 1 47 PRO HG3 H 1.642 -22.227 7.205 1.00 . A A . 47 PRO HG3 1 1 14 30549 1 1 47 PRO N N 3.459 -23.601 5.554 1.00 . A A . 47 PRO N 1 1 14 30550 1 1 47 PRO O O 2.756 -25.143 3.362 1.00 . A A . 47 PRO O 1 1 14 30551 1 1 48 LYS C C -0.009 -28.126 3.531 1.00 . A A . 48 LYS C 1 1 14 30552 1 1 48 LYS CA C 1.406 -27.557 3.546 1.00 . A A . 48 LYS CA 1 1 14 30553 1 1 48 LYS CB C 2.422 -28.689 3.711 1.00 . A A . 48 LYS CB 1 1 14 30554 1 1 48 LYS CD C 3.253 -30.788 2.602 1.00 . A A . 48 LYS CD 1 1 14 30555 1 1 48 LYS CE C 4.762 -30.942 2.489 1.00 . A A . 48 LYS CE 1 1 14 30556 1 1 48 LYS CG C 2.822 -29.343 2.397 1.00 . A A . 48 LYS CG 1 1 14 30557 1 1 48 LYS H H 1.160 -26.761 5.491 1.00 . A A . 48 LYS H 1 1 14 30558 1 1 48 LYS HA H 1.589 -27.055 2.608 1.00 . A A . 48 LYS HA 1 1 14 30559 1 1 48 LYS HB2 H 3.311 -28.293 4.176 1.00 . A A . 48 LYS HB2 1 1 14 30560 1 1 48 LYS HB3 H 1.997 -29.447 4.351 1.00 . A A . 48 LYS HB3 1 1 14 30561 1 1 48 LYS HD2 H 2.942 -31.111 3.584 1.00 . A A . 48 LYS HD2 1 1 14 30562 1 1 48 LYS HD3 H 2.780 -31.403 1.852 1.00 . A A . 48 LYS HD3 1 1 14 30563 1 1 48 LYS HE2 H 5.007 -31.993 2.525 1.00 . A A . 48 LYS HE2 1 1 14 30564 1 1 48 LYS HE3 H 5.083 -30.530 1.543 1.00 . A A . 48 LYS HE3 1 1 14 30565 1 1 48 LYS HG2 H 1.978 -29.322 1.724 1.00 . A A . 48 LYS HG2 1 1 14 30566 1 1 48 LYS HG3 H 3.643 -28.788 1.966 1.00 . A A . 48 LYS HG3 1 1 14 30567 1 1 48 LYS HZ1 H 6.437 -29.979 3.285 1.00 . A A . 48 LYS HZ1 1 1 14 30568 1 1 48 LYS HZ2 H 5.546 -30.858 4.422 1.00 . A A . 48 LYS HZ2 1 1 14 30569 1 1 48 LYS HZ3 H 4.962 -29.376 3.857 1.00 . A A . 48 LYS HZ3 1 1 14 30570 1 1 48 LYS N N 1.560 -26.578 4.616 1.00 . A A . 48 LYS N 1 1 14 30571 1 1 48 LYS NZ N 5.477 -30.240 3.590 1.00 . A A . 48 LYS NZ 1 1 14 30572 1 1 48 LYS O O -0.299 -29.114 4.205 1.00 . A A . 48 LYS O 1 1 14 30573 1 1 49 LYS C C -2.952 -27.920 4.020 1.00 . A A . 49 LYS C 1 1 14 30574 1 1 49 LYS CA C -2.272 -27.939 2.655 1.00 . A A . 49 LYS CA 1 1 14 30575 1 1 49 LYS CB C -2.337 -29.347 2.059 1.00 . A A . 49 LYS CB 1 1 14 30576 1 1 49 LYS CD C -0.518 -29.129 0.338 1.00 . A A . 49 LYS CD 1 1 14 30577 1 1 49 LYS CE C 0.033 -30.005 -0.775 1.00 . A A . 49 LYS CE 1 1 14 30578 1 1 49 LYS CG C -1.995 -29.396 0.578 1.00 . A A . 49 LYS CG 1 1 14 30579 1 1 49 LYS H H -0.596 -26.714 2.243 1.00 . A A . 49 LYS H 1 1 14 30580 1 1 49 LYS HA H -2.791 -27.256 1.998 1.00 . A A . 49 LYS HA 1 1 14 30581 1 1 49 LYS HB2 H -1.641 -29.981 2.588 1.00 . A A . 49 LYS HB2 1 1 14 30582 1 1 49 LYS HB3 H -3.336 -29.735 2.189 1.00 . A A . 49 LYS HB3 1 1 14 30583 1 1 49 LYS HD2 H -0.389 -28.093 0.063 1.00 . A A . 49 LYS HD2 1 1 14 30584 1 1 49 LYS HD3 H 0.028 -29.332 1.249 1.00 . A A . 49 LYS HD3 1 1 14 30585 1 1 49 LYS HE2 H -0.623 -30.852 -0.908 1.00 . A A . 49 LYS HE2 1 1 14 30586 1 1 49 LYS HE3 H 0.065 -29.428 -1.688 1.00 . A A . 49 LYS HE3 1 1 14 30587 1 1 49 LYS HG2 H -2.241 -30.373 0.195 1.00 . A A . 49 LYS HG2 1 1 14 30588 1 1 49 LYS HG3 H -2.576 -28.647 0.061 1.00 . A A . 49 LYS HG3 1 1 14 30589 1 1 49 LYS HZ1 H 1.715 -31.170 -1.198 1.00 . A A . 49 LYS HZ1 1 1 14 30590 1 1 49 LYS HZ2 H 1.412 -30.980 0.455 1.00 . A A . 49 LYS HZ2 1 1 14 30591 1 1 49 LYS HZ3 H 2.073 -29.703 -0.435 1.00 . A A . 49 LYS HZ3 1 1 14 30592 1 1 49 LYS N N -0.887 -27.496 2.757 1.00 . A A . 49 LYS N 1 1 14 30593 1 1 49 LYS NZ N 1.404 -30.499 -0.466 1.00 . A A . 49 LYS NZ 1 1 14 30594 1 1 49 LYS O O -3.839 -28.729 4.295 1.00 . A A . 49 LYS O 1 1 14 30595 1 1 50 GLY C C -3.744 -25.531 6.448 1.00 . A A . 50 GLY C 1 1 14 30596 1 1 50 GLY CA C -3.107 -26.884 6.200 1.00 . A A . 50 GLY CA 1 1 14 30597 1 1 50 GLY H H -1.820 -26.374 4.598 1.00 . A A . 50 GLY H 1 1 14 30598 1 1 50 GLY HA2 H -3.859 -27.651 6.317 1.00 . A A . 50 GLY HA2 1 1 14 30599 1 1 50 GLY HA3 H -2.329 -27.043 6.932 1.00 . A A . 50 GLY HA3 1 1 14 30600 1 1 50 GLY N N -2.529 -26.992 4.872 1.00 . A A . 50 GLY N 1 1 14 30601 1 1 50 GLY O O -4.669 -25.135 5.740 1.00 . A A . 50 GLY O 1 1 14 30602 1 1 51 VAL C C -2.921 -22.398 7.195 1.00 . A A . 51 VAL C 1 1 14 30603 1 1 51 VAL CA C -3.776 -23.506 7.798 1.00 . A A . 51 VAL CA 1 1 14 30604 1 1 51 VAL CB C -3.852 -23.309 9.322 1.00 . A A . 51 VAL CB 1 1 14 30605 1 1 51 VAL CG1 C -4.978 -24.141 9.914 1.00 . A A . 51 VAL CG1 1 1 14 30606 1 1 51 VAL CG2 C -2.522 -23.656 9.974 1.00 . A A . 51 VAL CG2 1 1 14 30607 1 1 51 VAL H H -2.511 -25.192 7.986 1.00 . A A . 51 VAL H 1 1 14 30608 1 1 51 VAL HA H -4.776 -23.435 7.396 1.00 . A A . 51 VAL HA 1 1 14 30609 1 1 51 VAL HB H -4.063 -22.267 9.520 1.00 . A A . 51 VAL HB 1 1 14 30610 1 1 51 VAL HG11 H -5.916 -23.850 9.465 1.00 . A A . 51 VAL HG11 1 1 14 30611 1 1 51 VAL HG12 H -5.024 -23.979 10.981 1.00 . A A . 51 VAL HG12 1 1 14 30612 1 1 51 VAL HG13 H -4.794 -25.187 9.717 1.00 . A A . 51 VAL HG13 1 1 14 30613 1 1 51 VAL HG21 H -2.319 -22.960 10.774 1.00 . A A . 51 VAL HG21 1 1 14 30614 1 1 51 VAL HG22 H -1.734 -23.597 9.237 1.00 . A A . 51 VAL HG22 1 1 14 30615 1 1 51 VAL HG23 H -2.567 -24.659 10.372 1.00 . A A . 51 VAL HG23 1 1 14 30616 1 1 51 VAL N N -3.249 -24.822 7.457 1.00 . A A . 51 VAL N 1 1 14 30617 1 1 51 VAL O O -1.693 -22.493 7.166 1.00 . A A . 51 VAL O 1 1 14 30618 1 1 52 GLU C C -1.974 -19.529 7.127 1.00 . A A . 52 GLU C 1 1 14 30619 1 1 52 GLU CA C -2.875 -20.219 6.109 1.00 . A A . 52 GLU CA 1 1 14 30620 1 1 52 GLU CB C -3.879 -19.216 5.537 1.00 . A A . 52 GLU CB 1 1 14 30621 1 1 52 GLU CD C -4.284 -18.294 3.219 1.00 . A A . 52 GLU CD 1 1 14 30622 1 1 52 GLU CG C -4.297 -19.522 4.108 1.00 . A A . 52 GLU CG 1 1 14 30623 1 1 52 GLU H H -4.555 -21.329 6.764 1.00 . A A . 52 GLU H 1 1 14 30624 1 1 52 GLU HA H -2.264 -20.601 5.306 1.00 . A A . 52 GLU HA 1 1 14 30625 1 1 52 GLU HB2 H -4.763 -19.216 6.157 1.00 . A A . 52 GLU HB2 1 1 14 30626 1 1 52 GLU HB3 H -3.435 -18.232 5.556 1.00 . A A . 52 GLU HB3 1 1 14 30627 1 1 52 GLU HG2 H -3.618 -20.253 3.696 1.00 . A A . 52 GLU HG2 1 1 14 30628 1 1 52 GLU HG3 H -5.298 -19.930 4.119 1.00 . A A . 52 GLU HG3 1 1 14 30629 1 1 52 GLU N N -3.576 -21.347 6.713 1.00 . A A . 52 GLU N 1 1 14 30630 1 1 52 GLU O O -2.086 -19.764 8.331 1.00 . A A . 52 GLU O 1 1 14 30631 1 1 52 GLU OE1 O -4.718 -17.220 3.685 1.00 . A A . 52 GLU OE1 1 1 14 30632 1 1 52 GLU OE2 O -3.839 -18.407 2.057 1.00 . A A . 52 GLU OE2 1 1 14 30633 1 1 53 LYS C C -0.306 -16.444 7.316 1.00 . A A . 53 LYS C 1 1 14 30634 1 1 53 LYS CA C -0.158 -17.951 7.503 1.00 . A A . 53 LYS CA 1 1 14 30635 1 1 53 LYS CB C 1.285 -18.374 7.215 1.00 . A A . 53 LYS CB 1 1 14 30636 1 1 53 LYS CD C 3.028 -19.713 8.436 1.00 . A A . 53 LYS CD 1 1 14 30637 1 1 53 LYS CE C 4.438 -19.411 8.917 1.00 . A A . 53 LYS CE 1 1 14 30638 1 1 53 LYS CG C 2.152 -18.470 8.460 1.00 . A A . 53 LYS CG 1 1 14 30639 1 1 53 LYS H H -1.038 -18.533 5.668 1.00 . A A . 53 LYS H 1 1 14 30640 1 1 53 LYS HA H -0.398 -18.201 8.527 1.00 . A A . 53 LYS HA 1 1 14 30641 1 1 53 LYS HB2 H 1.275 -19.341 6.733 1.00 . A A . 53 LYS HB2 1 1 14 30642 1 1 53 LYS HB3 H 1.732 -17.652 6.546 1.00 . A A . 53 LYS HB3 1 1 14 30643 1 1 53 LYS HD2 H 2.592 -20.461 9.081 1.00 . A A . 53 LYS HD2 1 1 14 30644 1 1 53 LYS HD3 H 3.074 -20.090 7.425 1.00 . A A . 53 LYS HD3 1 1 14 30645 1 1 53 LYS HE2 H 4.390 -18.647 9.678 1.00 . A A . 53 LYS HE2 1 1 14 30646 1 1 53 LYS HE3 H 4.862 -20.311 9.338 1.00 . A A . 53 LYS HE3 1 1 14 30647 1 1 53 LYS HG2 H 2.785 -17.597 8.514 1.00 . A A . 53 LYS HG2 1 1 14 30648 1 1 53 LYS HG3 H 1.513 -18.508 9.330 1.00 . A A . 53 LYS HG3 1 1 14 30649 1 1 53 LYS HZ1 H 5.567 -19.729 7.188 1.00 . A A . 53 LYS HZ1 1 1 14 30650 1 1 53 LYS HZ2 H 6.184 -18.519 8.195 1.00 . A A . 53 LYS HZ2 1 1 14 30651 1 1 53 LYS HZ3 H 4.816 -18.213 7.247 1.00 . A A . 53 LYS HZ3 1 1 14 30652 1 1 53 LYS N N -1.079 -18.677 6.637 1.00 . A A . 53 LYS N 1 1 14 30653 1 1 53 LYS NZ N 5.312 -18.935 7.809 1.00 . A A . 53 LYS NZ 1 1 14 30654 1 1 53 LYS O O -1.051 -15.987 6.450 1.00 . A A . 53 LYS O 1 1 14 30655 1 1 54 TYR C C 1.692 -13.609 8.461 1.00 . A A . 54 TYR C 1 1 14 30656 1 1 54 TYR CA C 0.355 -14.222 8.060 1.00 . A A . 54 TYR CA 1 1 14 30657 1 1 54 TYR CB C -0.757 -13.677 8.962 1.00 . A A . 54 TYR CB 1 1 14 30658 1 1 54 TYR CD1 C -2.071 -15.581 9.975 1.00 . A A . 54 TYR CD1 1 1 14 30659 1 1 54 TYR CD2 C -3.045 -14.384 8.157 1.00 . A A . 54 TYR CD2 1 1 14 30660 1 1 54 TYR CE1 C -3.187 -16.393 10.043 1.00 . A A . 54 TYR CE1 1 1 14 30661 1 1 54 TYR CE2 C -4.164 -15.192 8.220 1.00 . A A . 54 TYR CE2 1 1 14 30662 1 1 54 TYR CG C -1.980 -14.564 9.032 1.00 . A A . 54 TYR CG 1 1 14 30663 1 1 54 TYR CZ C -4.230 -16.195 9.163 1.00 . A A . 54 TYR CZ 1 1 14 30664 1 1 54 TYR H H 0.983 -16.102 8.806 1.00 . A A . 54 TYR H 1 1 14 30665 1 1 54 TYR HA H 0.141 -13.951 7.037 1.00 . A A . 54 TYR HA 1 1 14 30666 1 1 54 TYR HB2 H -0.373 -13.565 9.965 1.00 . A A . 54 TYR HB2 1 1 14 30667 1 1 54 TYR HB3 H -1.068 -12.710 8.593 1.00 . A A . 54 TYR HB3 1 1 14 30668 1 1 54 TYR HD1 H -1.254 -15.733 10.663 1.00 . A A . 54 TYR HD1 1 1 14 30669 1 1 54 TYR HD2 H -2.990 -13.598 7.418 1.00 . A A . 54 TYR HD2 1 1 14 30670 1 1 54 TYR HE1 H -3.239 -17.178 10.783 1.00 . A A . 54 TYR HE1 1 1 14 30671 1 1 54 TYR HE2 H -4.980 -15.037 7.530 1.00 . A A . 54 TYR HE2 1 1 14 30672 1 1 54 TYR HH H -5.553 -17.186 10.146 1.00 . A A . 54 TYR HH 1 1 14 30673 1 1 54 TYR N N 0.408 -15.678 8.135 1.00 . A A . 54 TYR N 1 1 14 30674 1 1 54 TYR O O 2.300 -14.015 9.451 1.00 . A A . 54 TYR O 1 1 14 30675 1 1 54 TYR OH O -5.344 -17.001 9.228 1.00 . A A . 54 TYR OH 1 1 14 30676 1 1 55 GLY C C 3.410 -11.316 9.349 1.00 . A A . 55 GLY C 1 1 14 30677 1 1 55 GLY CA C 3.408 -11.976 7.981 1.00 . A A . 55 GLY CA 1 1 14 30678 1 1 55 GLY H H 1.618 -12.344 6.911 1.00 . A A . 55 GLY H 1 1 14 30679 1 1 55 GLY HA2 H 4.196 -12.712 7.946 1.00 . A A . 55 GLY HA2 1 1 14 30680 1 1 55 GLY HA3 H 3.597 -11.224 7.231 1.00 . A A . 55 GLY HA3 1 1 14 30681 1 1 55 GLY N N 2.146 -12.628 7.687 1.00 . A A . 55 GLY N 1 1 14 30682 1 1 55 GLY O O 2.377 -10.821 9.800 1.00 . A A . 55 GLY O 1 1 14 30683 1 1 56 PRO C C 4.965 -9.194 11.311 1.00 . A A . 56 PRO C 1 1 14 30684 1 1 56 PRO CA C 4.671 -10.692 11.364 1.00 . A A . 56 PRO CA 1 1 14 30685 1 1 56 PRO CB C 5.838 -11.453 11.993 1.00 . A A . 56 PRO CB 1 1 14 30686 1 1 56 PRO CD C 5.843 -11.864 9.595 1.00 . A A . 56 PRO CD 1 1 14 30687 1 1 56 PRO CG C 6.684 -11.927 10.851 1.00 . A A . 56 PRO CG 1 1 14 30688 1 1 56 PRO HA H 3.778 -10.859 11.947 1.00 . A A . 56 PRO HA 1 1 14 30689 1 1 56 PRO HB2 H 6.391 -10.789 12.641 1.00 . A A . 56 PRO HB2 1 1 14 30690 1 1 56 PRO HB3 H 5.457 -12.283 12.568 1.00 . A A . 56 PRO HB3 1 1 14 30691 1 1 56 PRO HD2 H 6.311 -11.224 8.862 1.00 . A A . 56 PRO HD2 1 1 14 30692 1 1 56 PRO HD3 H 5.702 -12.856 9.191 1.00 . A A . 56 PRO HD3 1 1 14 30693 1 1 56 PRO HG2 H 7.546 -11.287 10.749 1.00 . A A . 56 PRO HG2 1 1 14 30694 1 1 56 PRO HG3 H 6.999 -12.944 11.035 1.00 . A A . 56 PRO HG3 1 1 14 30695 1 1 56 PRO N N 4.562 -11.295 10.042 1.00 . A A . 56 PRO N 1 1 14 30696 1 1 56 PRO O O 4.151 -8.378 11.743 1.00 . A A . 56 PRO O 1 1 14 30697 1 1 57 GLU C C 5.868 -6.749 9.498 1.00 . A A . 57 GLU C 1 1 14 30698 1 1 57 GLU CA C 6.535 -7.438 10.686 1.00 . A A . 57 GLU CA 1 1 14 30699 1 1 57 GLU CB C 8.056 -7.334 10.557 1.00 . A A . 57 GLU CB 1 1 14 30700 1 1 57 GLU CD C 9.404 -6.172 12.351 1.00 . A A . 57 GLU CD 1 1 14 30701 1 1 57 GLU CG C 8.621 -6.017 11.062 1.00 . A A . 57 GLU CG 1 1 14 30702 1 1 57 GLU H H 6.743 -9.531 10.462 1.00 . A A . 57 GLU H 1 1 14 30703 1 1 57 GLU HA H 6.228 -6.941 11.592 1.00 . A A . 57 GLU HA 1 1 14 30704 1 1 57 GLU HB2 H 8.509 -8.136 11.123 1.00 . A A . 57 GLU HB2 1 1 14 30705 1 1 57 GLU HB3 H 8.326 -7.442 9.517 1.00 . A A . 57 GLU HB3 1 1 14 30706 1 1 57 GLU HG2 H 9.276 -5.608 10.308 1.00 . A A . 57 GLU HG2 1 1 14 30707 1 1 57 GLU HG3 H 7.803 -5.332 11.235 1.00 . A A . 57 GLU HG3 1 1 14 30708 1 1 57 GLU N N 6.133 -8.837 10.786 1.00 . A A . 57 GLU N 1 1 14 30709 1 1 57 GLU O O 5.724 -5.526 9.482 1.00 . A A . 57 GLU O 1 1 14 30710 1 1 57 GLU OE1 O 8.799 -6.565 13.369 1.00 . A A . 57 GLU OE1 1 1 14 30711 1 1 57 GLU OE2 O 10.623 -5.900 12.342 1.00 . A A . 57 GLU OE2 1 1 14 30712 1 1 58 ALA C C 3.407 -6.520 7.615 1.00 . A A . 58 ALA C 1 1 14 30713 1 1 58 ALA CA C 4.827 -6.986 7.313 1.00 . A A . 58 ALA CA 1 1 14 30714 1 1 58 ALA CB C 4.816 -8.020 6.197 1.00 . A A . 58 ALA CB 1 1 14 30715 1 1 58 ALA H H 5.612 -8.500 8.566 1.00 . A A . 58 ALA H 1 1 14 30716 1 1 58 ALA HA H 5.409 -6.140 6.980 1.00 . A A . 58 ALA HA 1 1 14 30717 1 1 58 ALA HB1 H 5.696 -7.896 5.583 1.00 . A A . 58 ALA HB1 1 1 14 30718 1 1 58 ALA HB2 H 3.932 -7.888 5.591 1.00 . A A . 58 ALA HB2 1 1 14 30719 1 1 58 ALA HB3 H 4.813 -9.012 6.626 1.00 . A A . 58 ALA HB3 1 1 14 30720 1 1 58 ALA N N 5.469 -7.533 8.502 1.00 . A A . 58 ALA N 1 1 14 30721 1 1 58 ALA O O 3.046 -5.376 7.337 1.00 . A A . 58 ALA O 1 1 14 30722 1 1 59 SER C C 1.151 -6.119 9.688 1.00 . A A . 59 SER C 1 1 14 30723 1 1 59 SER CA C 1.224 -7.097 8.518 1.00 . A A . 59 SER CA 1 1 14 30724 1 1 59 SER CB C 0.461 -8.379 8.858 1.00 . A A . 59 SER CB 1 1 14 30725 1 1 59 SER H H 2.952 -8.309 8.376 1.00 . A A . 59 SER H 1 1 14 30726 1 1 59 SER HA H 0.769 -6.639 7.653 1.00 . A A . 59 SER HA 1 1 14 30727 1 1 59 SER HB2 H 1.160 -9.200 8.923 1.00 . A A . 59 SER HB2 1 1 14 30728 1 1 59 SER HB3 H -0.042 -8.258 9.805 1.00 . A A . 59 SER HB3 1 1 14 30729 1 1 59 SER HG H -0.742 -9.606 7.918 1.00 . A A . 59 SER HG 1 1 14 30730 1 1 59 SER N N 2.606 -7.412 8.182 1.00 . A A . 59 SER N 1 1 14 30731 1 1 59 SER O O 0.280 -5.249 9.728 1.00 . A A . 59 SER O 1 1 14 30732 1 1 59 SER OG O -0.502 -8.679 7.862 1.00 . A A . 59 SER OG 1 1 14 30733 1 1 60 ALA C C 2.336 -3.948 11.416 1.00 . A A . 60 ALA C 1 1 14 30734 1 1 60 ALA CA C 2.098 -5.402 11.811 1.00 . A A . 60 ALA CA 1 1 14 30735 1 1 60 ALA CB C 3.173 -5.865 12.781 1.00 . A A . 60 ALA CB 1 1 14 30736 1 1 60 ALA H H 2.731 -6.983 10.555 1.00 . A A . 60 ALA H 1 1 14 30737 1 1 60 ALA HA H 1.143 -5.477 12.308 1.00 . A A . 60 ALA HA 1 1 14 30738 1 1 60 ALA HB1 H 3.450 -5.046 13.428 1.00 . A A . 60 ALA HB1 1 1 14 30739 1 1 60 ALA HB2 H 4.040 -6.194 12.226 1.00 . A A . 60 ALA HB2 1 1 14 30740 1 1 60 ALA HB3 H 2.794 -6.683 13.375 1.00 . A A . 60 ALA HB3 1 1 14 30741 1 1 60 ALA N N 2.065 -6.270 10.640 1.00 . A A . 60 ALA N 1 1 14 30742 1 1 60 ALA O O 1.539 -3.068 11.742 1.00 . A A . 60 ALA O 1 1 14 30743 1 1 61 PHE C C 2.669 -1.717 9.474 1.00 . A A . 61 PHE C 1 1 14 30744 1 1 61 PHE CA C 3.791 -2.356 10.285 1.00 . A A . 61 PHE CA 1 1 14 30745 1 1 61 PHE CB C 5.069 -2.387 9.452 1.00 . A A . 61 PHE CB 1 1 14 30746 1 1 61 PHE CD1 C 6.275 -0.253 9.948 1.00 . A A . 61 PHE CD1 1 1 14 30747 1 1 61 PHE CD2 C 5.263 -0.508 7.806 1.00 . A A . 61 PHE CD2 1 1 14 30748 1 1 61 PHE CE1 C 6.716 1.009 9.594 1.00 . A A . 61 PHE CE1 1 1 14 30749 1 1 61 PHE CE2 C 5.697 0.750 7.444 1.00 . A A . 61 PHE CE2 1 1 14 30750 1 1 61 PHE CG C 5.547 -1.022 9.060 1.00 . A A . 61 PHE CG 1 1 14 30751 1 1 61 PHE CZ C 6.425 1.511 8.339 1.00 . A A . 61 PHE CZ 1 1 14 30752 1 1 61 PHE H H 4.040 -4.443 10.495 1.00 . A A . 61 PHE H 1 1 14 30753 1 1 61 PHE HA H 3.964 -1.761 11.168 1.00 . A A . 61 PHE HA 1 1 14 30754 1 1 61 PHE HB2 H 5.850 -2.865 10.021 1.00 . A A . 61 PHE HB2 1 1 14 30755 1 1 61 PHE HB3 H 4.889 -2.950 8.548 1.00 . A A . 61 PHE HB3 1 1 14 30756 1 1 61 PHE HD1 H 6.499 -0.649 10.929 1.00 . A A . 61 PHE HD1 1 1 14 30757 1 1 61 PHE HD2 H 4.694 -1.103 7.108 1.00 . A A . 61 PHE HD2 1 1 14 30758 1 1 61 PHE HE1 H 7.283 1.601 10.295 1.00 . A A . 61 PHE HE1 1 1 14 30759 1 1 61 PHE HE2 H 5.466 1.140 6.463 1.00 . A A . 61 PHE HE2 1 1 14 30760 1 1 61 PHE HZ H 6.767 2.497 8.059 1.00 . A A . 61 PHE HZ 1 1 14 30761 1 1 61 PHE N N 3.440 -3.702 10.719 1.00 . A A . 61 PHE N 1 1 14 30762 1 1 61 PHE O O 2.224 -0.609 9.778 1.00 . A A . 61 PHE O 1 1 14 30763 1 1 62 THR C C -0.048 -1.465 8.396 1.00 . A A . 62 THR C 1 1 14 30764 1 1 62 THR CA C 1.159 -1.904 7.573 1.00 . A A . 62 THR CA 1 1 14 30765 1 1 62 THR CB C 0.736 -2.971 6.561 1.00 . A A . 62 THR CB 1 1 14 30766 1 1 62 THR CG2 C -0.067 -2.415 5.405 1.00 . A A . 62 THR CG2 1 1 14 30767 1 1 62 THR H H 2.621 -3.287 8.237 1.00 . A A . 62 THR H 1 1 14 30768 1 1 62 THR HA H 1.548 -1.048 7.039 1.00 . A A . 62 THR HA 1 1 14 30769 1 1 62 THR HB H 0.125 -3.707 7.064 1.00 . A A . 62 THR HB 1 1 14 30770 1 1 62 THR HG1 H 1.942 -4.506 6.401 1.00 . A A . 62 THR HG1 1 1 14 30771 1 1 62 THR HG21 H -0.862 -3.102 5.156 1.00 . A A . 62 THR HG21 1 1 14 30772 1 1 62 THR HG22 H 0.578 -2.284 4.549 1.00 . A A . 62 THR HG22 1 1 14 30773 1 1 62 THR HG23 H -0.490 -1.461 5.686 1.00 . A A . 62 THR HG23 1 1 14 30774 1 1 62 THR N N 2.222 -2.414 8.434 1.00 . A A . 62 THR N 1 1 14 30775 1 1 62 THR O O -0.536 -0.344 8.253 1.00 . A A . 62 THR O 1 1 14 30776 1 1 62 THR OG1 O 1.869 -3.627 6.020 1.00 . A A . 62 THR OG1 1 1 14 30777 1 1 63 LYS C C -1.313 -0.960 11.117 1.00 . A A . 63 LYS C 1 1 14 30778 1 1 63 LYS CA C -1.666 -2.053 10.115 1.00 . A A . 63 LYS CA 1 1 14 30779 1 1 63 LYS CB C -2.122 -3.314 10.852 1.00 . A A . 63 LYS CB 1 1 14 30780 1 1 63 LYS CD C -4.090 -4.208 12.133 1.00 . A A . 63 LYS CD 1 1 14 30781 1 1 63 LYS CE C -3.553 -5.629 12.196 1.00 . A A . 63 LYS CE 1 1 14 30782 1 1 63 LYS CG C -3.630 -3.495 10.870 1.00 . A A . 63 LYS CG 1 1 14 30783 1 1 63 LYS H H -0.087 -3.229 9.336 1.00 . A A . 63 LYS H 1 1 14 30784 1 1 63 LYS HA H -2.468 -1.703 9.482 1.00 . A A . 63 LYS HA 1 1 14 30785 1 1 63 LYS HB2 H -1.684 -4.175 10.371 1.00 . A A . 63 LYS HB2 1 1 14 30786 1 1 63 LYS HB3 H -1.775 -3.266 11.873 1.00 . A A . 63 LYS HB3 1 1 14 30787 1 1 63 LYS HD2 H -3.735 -3.661 12.993 1.00 . A A . 63 LYS HD2 1 1 14 30788 1 1 63 LYS HD3 H -5.169 -4.239 12.144 1.00 . A A . 63 LYS HD3 1 1 14 30789 1 1 63 LYS HE2 H -3.170 -5.901 11.224 1.00 . A A . 63 LYS HE2 1 1 14 30790 1 1 63 LYS HE3 H -2.752 -5.665 12.920 1.00 . A A . 63 LYS HE3 1 1 14 30791 1 1 63 LYS HG2 H -4.101 -2.525 10.825 1.00 . A A . 63 LYS HG2 1 1 14 30792 1 1 63 LYS HG3 H -3.923 -4.079 10.010 1.00 . A A . 63 LYS HG3 1 1 14 30793 1 1 63 LYS HZ1 H -4.361 -7.555 12.250 1.00 . A A . 63 LYS HZ1 1 1 14 30794 1 1 63 LYS HZ2 H -5.522 -6.327 12.181 1.00 . A A . 63 LYS HZ2 1 1 14 30795 1 1 63 LYS HZ3 H -4.699 -6.631 13.627 1.00 . A A . 63 LYS HZ3 1 1 14 30796 1 1 63 LYS N N -0.521 -2.353 9.263 1.00 . A A . 63 LYS N 1 1 14 30797 1 1 63 LYS NZ N -4.607 -6.604 12.592 1.00 . A A . 63 LYS NZ 1 1 14 30798 1 1 63 LYS O O -2.163 -0.161 11.507 1.00 . A A . 63 LYS O 1 1 14 30799 1 1 64 LYS C C 0.157 1.473 12.007 1.00 . A A . 64 LYS C 1 1 14 30800 1 1 64 LYS CA C 0.432 0.051 12.488 1.00 . A A . 64 LYS CA 1 1 14 30801 1 1 64 LYS CB C 1.932 -0.139 12.714 1.00 . A A . 64 LYS CB 1 1 14 30802 1 1 64 LYS CD C 2.494 2.063 13.786 1.00 . A A . 64 LYS CD 1 1 14 30803 1 1 64 LYS CE C 3.766 2.661 14.366 1.00 . A A . 64 LYS CE 1 1 14 30804 1 1 64 LYS CG C 2.458 0.553 13.959 1.00 . A A . 64 LYS CG 1 1 14 30805 1 1 64 LYS H H 0.577 -1.603 11.180 1.00 . A A . 64 LYS H 1 1 14 30806 1 1 64 LYS HA H -0.087 -0.109 13.421 1.00 . A A . 64 LYS HA 1 1 14 30807 1 1 64 LYS HB2 H 2.140 -1.195 12.802 1.00 . A A . 64 LYS HB2 1 1 14 30808 1 1 64 LYS HB3 H 2.465 0.252 11.860 1.00 . A A . 64 LYS HB3 1 1 14 30809 1 1 64 LYS HD2 H 2.447 2.297 12.733 1.00 . A A . 64 LYS HD2 1 1 14 30810 1 1 64 LYS HD3 H 1.641 2.494 14.291 1.00 . A A . 64 LYS HD3 1 1 14 30811 1 1 64 LYS HE2 H 4.508 1.881 14.452 1.00 . A A . 64 LYS HE2 1 1 14 30812 1 1 64 LYS HE3 H 4.127 3.427 13.695 1.00 . A A . 64 LYS HE3 1 1 14 30813 1 1 64 LYS HG2 H 1.818 0.310 14.794 1.00 . A A . 64 LYS HG2 1 1 14 30814 1 1 64 LYS HG3 H 3.459 0.198 14.156 1.00 . A A . 64 LYS HG3 1 1 14 30815 1 1 64 LYS HZ1 H 3.031 4.166 15.616 1.00 . A A . 64 LYS HZ1 1 1 14 30816 1 1 64 LYS HZ2 H 4.445 3.433 16.184 1.00 . A A . 64 LYS HZ2 1 1 14 30817 1 1 64 LYS HZ3 H 2.968 2.617 16.296 1.00 . A A . 64 LYS HZ3 1 1 14 30818 1 1 64 LYS N N -0.051 -0.936 11.529 1.00 . A A . 64 LYS N 1 1 14 30819 1 1 64 LYS NZ N 3.536 3.261 15.709 1.00 . A A . 64 LYS NZ 1 1 14 30820 1 1 64 LYS O O -0.236 2.338 12.789 1.00 . A A . 64 LYS O 1 1 14 30821 1 1 65 MET C C -1.312 3.375 10.027 1.00 . A A . 65 MET C 1 1 14 30822 1 1 65 MET CA C 0.172 3.033 10.138 1.00 . A A . 65 MET CA 1 1 14 30823 1 1 65 MET CB C 0.827 3.111 8.757 1.00 . A A . 65 MET CB 1 1 14 30824 1 1 65 MET CE C 3.650 5.982 8.375 1.00 . A A . 65 MET CE 1 1 14 30825 1 1 65 MET CG C 2.260 3.621 8.792 1.00 . A A . 65 MET CG 1 1 14 30826 1 1 65 MET H H 0.704 0.989 10.148 1.00 . A A . 65 MET H 1 1 14 30827 1 1 65 MET HA H 0.645 3.751 10.787 1.00 . A A . 65 MET HA 1 1 14 30828 1 1 65 MET HB2 H 0.830 2.125 8.317 1.00 . A A . 65 MET HB2 1 1 14 30829 1 1 65 MET HB3 H 0.246 3.774 8.133 1.00 . A A . 65 MET HB3 1 1 14 30830 1 1 65 MET HE1 H 3.375 6.993 8.108 1.00 . A A . 65 MET HE1 1 1 14 30831 1 1 65 MET HE2 H 4.681 5.807 8.109 1.00 . A A . 65 MET HE2 1 1 14 30832 1 1 65 MET HE3 H 3.524 5.845 9.438 1.00 . A A . 65 MET HE3 1 1 14 30833 1 1 65 MET HG2 H 2.439 4.085 9.750 1.00 . A A . 65 MET HG2 1 1 14 30834 1 1 65 MET HG3 H 2.928 2.782 8.669 1.00 . A A . 65 MET HG3 1 1 14 30835 1 1 65 MET N N 0.381 1.713 10.719 1.00 . A A . 65 MET N 1 1 14 30836 1 1 65 MET O O -1.747 4.432 10.481 1.00 . A A . 65 MET O 1 1 14 30837 1 1 65 MET SD S 2.602 4.827 7.496 1.00 . A A . 65 MET SD 1 1 14 30838 1 1 66 VAL C C -4.260 2.688 10.561 1.00 . A A . 66 VAL C 1 1 14 30839 1 1 66 VAL CA C -3.514 2.708 9.230 1.00 . A A . 66 VAL CA 1 1 14 30840 1 1 66 VAL CB C -4.136 1.659 8.288 1.00 . A A . 66 VAL CB 1 1 14 30841 1 1 66 VAL CG1 C -3.624 1.846 6.867 1.00 . A A . 66 VAL CG1 1 1 14 30842 1 1 66 VAL CG2 C -3.849 0.250 8.787 1.00 . A A . 66 VAL CG2 1 1 14 30843 1 1 66 VAL H H -1.678 1.663 9.059 1.00 . A A . 66 VAL H 1 1 14 30844 1 1 66 VAL HA H -3.639 3.681 8.779 1.00 . A A . 66 VAL HA 1 1 14 30845 1 1 66 VAL HB H -5.207 1.804 8.280 1.00 . A A . 66 VAL HB 1 1 14 30846 1 1 66 VAL HG11 H -2.551 1.958 6.882 1.00 . A A . 66 VAL HG11 1 1 14 30847 1 1 66 VAL HG12 H -4.072 2.729 6.434 1.00 . A A . 66 VAL HG12 1 1 14 30848 1 1 66 VAL HG13 H -3.887 0.982 6.273 1.00 . A A . 66 VAL HG13 1 1 14 30849 1 1 66 VAL HG21 H -3.011 0.272 9.467 1.00 . A A . 66 VAL HG21 1 1 14 30850 1 1 66 VAL HG22 H -3.614 -0.389 7.947 1.00 . A A . 66 VAL HG22 1 1 14 30851 1 1 66 VAL HG23 H -4.718 -0.133 9.299 1.00 . A A . 66 VAL HG23 1 1 14 30852 1 1 66 VAL N N -2.082 2.484 9.410 1.00 . A A . 66 VAL N 1 1 14 30853 1 1 66 VAL O O -5.182 3.475 10.775 1.00 . A A . 66 VAL O 1 1 14 30854 1 1 67 GLU C C -4.259 2.905 13.606 1.00 . A A . 67 GLU C 1 1 14 30855 1 1 67 GLU CA C -4.509 1.665 12.755 1.00 . A A . 67 GLU CA 1 1 14 30856 1 1 67 GLU CB C -4.005 0.420 13.487 1.00 . A A . 67 GLU CB 1 1 14 30857 1 1 67 GLU CD C -5.887 -1.223 13.115 1.00 . A A . 67 GLU CD 1 1 14 30858 1 1 67 GLU CG C -4.436 -0.883 12.835 1.00 . A A . 67 GLU CG 1 1 14 30859 1 1 67 GLU H H -3.129 1.179 11.225 1.00 . A A . 67 GLU H 1 1 14 30860 1 1 67 GLU HA H -5.570 1.567 12.588 1.00 . A A . 67 GLU HA 1 1 14 30861 1 1 67 GLU HB2 H -2.926 0.444 13.516 1.00 . A A . 67 GLU HB2 1 1 14 30862 1 1 67 GLU HB3 H -4.385 0.435 14.498 1.00 . A A . 67 GLU HB3 1 1 14 30863 1 1 67 GLU HG2 H -4.303 -0.798 11.767 1.00 . A A . 67 GLU HG2 1 1 14 30864 1 1 67 GLU HG3 H -3.815 -1.682 13.212 1.00 . A A . 67 GLU HG3 1 1 14 30865 1 1 67 GLU N N -3.865 1.783 11.450 1.00 . A A . 67 GLU N 1 1 14 30866 1 1 67 GLU O O -5.196 3.511 14.125 1.00 . A A . 67 GLU O 1 1 14 30867 1 1 67 GLU OE1 O -6.315 -1.088 14.280 1.00 . A A . 67 GLU OE1 1 1 14 30868 1 1 67 GLU OE2 O -6.596 -1.625 12.168 1.00 . A A . 67 GLU OE2 1 1 14 30869 1 1 68 ASN C C -3.104 5.730 13.875 1.00 . A A . 68 ASN C 1 1 14 30870 1 1 68 ASN CA C -2.622 4.445 14.540 1.00 . A A . 68 ASN CA 1 1 14 30871 1 1 68 ASN CB C -1.106 4.497 14.738 1.00 . A A . 68 ASN CB 1 1 14 30872 1 1 68 ASN CG C -0.623 3.492 15.767 1.00 . A A . 68 ASN CG 1 1 14 30873 1 1 68 ASN H H -2.287 2.754 13.311 1.00 . A A . 68 ASN H 1 1 14 30874 1 1 68 ASN HA H -3.099 4.353 15.505 1.00 . A A . 68 ASN HA 1 1 14 30875 1 1 68 ASN HB2 H -0.619 4.285 13.798 1.00 . A A . 68 ASN HB2 1 1 14 30876 1 1 68 ASN HB3 H -0.826 5.486 15.068 1.00 . A A . 68 ASN HB3 1 1 14 30877 1 1 68 ASN HD21 H -0.833 2.011 14.457 1.00 . A A . 68 ASN HD21 1 1 14 30878 1 1 68 ASN HD22 H -0.255 1.555 16.019 1.00 . A A . 68 ASN HD22 1 1 14 30879 1 1 68 ASN N N -2.991 3.277 13.748 1.00 . A A . 68 ASN N 1 1 14 30880 1 1 68 ASN ND2 N -0.565 2.225 15.374 1.00 . A A . 68 ASN ND2 1 1 14 30881 1 1 68 ASN O O -3.474 6.689 14.553 1.00 . A A . 68 ASN O 1 1 14 30882 1 1 68 ASN OD1 O -0.305 3.851 16.900 1.00 . A A . 68 ASN OD1 1 1 14 30883 1 1 69 ALA C C -5.031 7.123 11.916 1.00 . A A . 69 ALA C 1 1 14 30884 1 1 69 ALA CA C -3.526 6.915 11.794 1.00 . A A . 69 ALA CA 1 1 14 30885 1 1 69 ALA CB C -3.130 6.782 10.333 1.00 . A A . 69 ALA CB 1 1 14 30886 1 1 69 ALA H H -2.785 4.952 12.062 1.00 . A A . 69 ALA H 1 1 14 30887 1 1 69 ALA HA H -3.021 7.779 12.202 1.00 . A A . 69 ALA HA 1 1 14 30888 1 1 69 ALA HB1 H -3.422 5.809 9.967 1.00 . A A . 69 ALA HB1 1 1 14 30889 1 1 69 ALA HB2 H -2.061 6.895 10.241 1.00 . A A . 69 ALA HB2 1 1 14 30890 1 1 69 ALA HB3 H -3.624 7.548 9.754 1.00 . A A . 69 ALA HB3 1 1 14 30891 1 1 69 ALA N N -3.093 5.745 12.547 1.00 . A A . 69 ALA N 1 1 14 30892 1 1 69 ALA O O -5.822 6.313 11.434 1.00 . A A . 69 ALA O 1 1 14 30893 1 1 70 LYS C C -7.526 8.705 11.402 1.00 . A A . 70 LYS C 1 1 14 30894 1 1 70 LYS CA C -6.828 8.536 12.748 1.00 . A A . 70 LYS CA 1 1 14 30895 1 1 70 LYS CB C -6.978 9.814 13.574 1.00 . A A . 70 LYS CB 1 1 14 30896 1 1 70 LYS CD C -6.843 12.141 12.625 1.00 . A A . 70 LYS CD 1 1 14 30897 1 1 70 LYS CE C -5.921 13.262 12.174 1.00 . A A . 70 LYS CE 1 1 14 30898 1 1 70 LYS CG C -6.057 10.939 13.126 1.00 . A A . 70 LYS CG 1 1 14 30899 1 1 70 LYS H H -4.739 8.824 12.923 1.00 . A A . 70 LYS H 1 1 14 30900 1 1 70 LYS HA H -7.288 7.717 13.279 1.00 . A A . 70 LYS HA 1 1 14 30901 1 1 70 LYS HB2 H -7.998 10.160 13.497 1.00 . A A . 70 LYS HB2 1 1 14 30902 1 1 70 LYS HB3 H -6.759 9.590 14.608 1.00 . A A . 70 LYS HB3 1 1 14 30903 1 1 70 LYS HD2 H -7.457 11.836 11.791 1.00 . A A . 70 LYS HD2 1 1 14 30904 1 1 70 LYS HD3 H -7.473 12.504 13.425 1.00 . A A . 70 LYS HD3 1 1 14 30905 1 1 70 LYS HE2 H -6.397 14.208 12.382 1.00 . A A . 70 LYS HE2 1 1 14 30906 1 1 70 LYS HE3 H -4.997 13.195 12.728 1.00 . A A . 70 LYS HE3 1 1 14 30907 1 1 70 LYS HG2 H -5.445 11.245 13.961 1.00 . A A . 70 LYS HG2 1 1 14 30908 1 1 70 LYS HG3 H -5.425 10.577 12.328 1.00 . A A . 70 LYS HG3 1 1 14 30909 1 1 70 LYS HZ1 H -5.490 12.189 10.434 1.00 . A A . 70 LYS HZ1 1 1 14 30910 1 1 70 LYS HZ2 H -4.751 13.708 10.502 1.00 . A A . 70 LYS HZ2 1 1 14 30911 1 1 70 LYS HZ3 H -6.404 13.588 10.168 1.00 . A A . 70 LYS HZ3 1 1 14 30912 1 1 70 LYS N N -5.418 8.217 12.563 1.00 . A A . 70 LYS N 1 1 14 30913 1 1 70 LYS NZ N -5.620 13.180 10.718 1.00 . A A . 70 LYS NZ 1 1 14 30914 1 1 70 LYS O O -8.715 8.419 11.269 1.00 . A A . 70 LYS O 1 1 14 30915 1 1 71 LYS C C -6.553 8.597 8.027 1.00 . A A . 71 LYS C 1 1 14 30916 1 1 71 LYS CA C -7.326 9.388 9.076 1.00 . A A . 71 LYS CA 1 1 14 30917 1 1 71 LYS CB C -7.296 10.873 8.718 1.00 . A A . 71 LYS CB 1 1 14 30918 1 1 71 LYS CD C -8.312 12.757 7.398 1.00 . A A . 71 LYS CD 1 1 14 30919 1 1 71 LYS CE C -7.107 12.946 6.491 1.00 . A A . 71 LYS CE 1 1 14 30920 1 1 71 LYS CG C -8.455 11.308 7.838 1.00 . A A . 71 LYS CG 1 1 14 30921 1 1 71 LYS H H -5.838 9.389 10.580 1.00 . A A . 71 LYS H 1 1 14 30922 1 1 71 LYS HA H -8.352 9.051 9.080 1.00 . A A . 71 LYS HA 1 1 14 30923 1 1 71 LYS HB2 H -7.322 11.452 9.629 1.00 . A A . 71 LYS HB2 1 1 14 30924 1 1 71 LYS HB3 H -6.376 11.086 8.194 1.00 . A A . 71 LYS HB3 1 1 14 30925 1 1 71 LYS HD2 H -9.202 13.051 6.863 1.00 . A A . 71 LYS HD2 1 1 14 30926 1 1 71 LYS HD3 H -8.194 13.379 8.274 1.00 . A A . 71 LYS HD3 1 1 14 30927 1 1 71 LYS HE2 H -6.827 11.988 6.080 1.00 . A A . 71 LYS HE2 1 1 14 30928 1 1 71 LYS HE3 H -7.380 13.616 5.688 1.00 . A A . 71 LYS HE3 1 1 14 30929 1 1 71 LYS HG2 H -8.484 10.678 6.962 1.00 . A A . 71 LYS HG2 1 1 14 30930 1 1 71 LYS HG3 H -9.376 11.199 8.393 1.00 . A A . 71 LYS HG3 1 1 14 30931 1 1 71 LYS HZ1 H -6.084 14.537 7.379 1.00 . A A . 71 LYS HZ1 1 1 14 30932 1 1 71 LYS HZ2 H -5.072 13.380 6.674 1.00 . A A . 71 LYS HZ2 1 1 14 30933 1 1 71 LYS HZ3 H -5.837 13.049 8.145 1.00 . A A . 71 LYS HZ3 1 1 14 30934 1 1 71 LYS N N -6.779 9.176 10.410 1.00 . A A . 71 LYS N 1 1 14 30935 1 1 71 LYS NZ N -5.943 13.518 7.223 1.00 . A A . 71 LYS NZ 1 1 14 30936 1 1 71 LYS O O -5.324 8.534 8.063 1.00 . A A . 71 LYS O 1 1 14 30937 1 1 72 ILE C C -7.087 7.778 4.660 1.00 . A A . 72 ILE C 1 1 14 30938 1 1 72 ILE CA C -6.673 7.230 6.020 1.00 . A A . 72 ILE CA 1 1 14 30939 1 1 72 ILE CB C -7.066 5.745 6.100 1.00 . A A . 72 ILE CB 1 1 14 30940 1 1 72 ILE CD1 C -5.708 5.327 8.212 1.00 . A A . 72 ILE CD1 1 1 14 30941 1 1 72 ILE CG1 C -7.068 5.265 7.553 1.00 . A A . 72 ILE CG1 1 1 14 30942 1 1 72 ILE CG2 C -6.121 4.900 5.259 1.00 . A A . 72 ILE CG2 1 1 14 30943 1 1 72 ILE H H -8.258 8.099 7.109 1.00 . A A . 72 ILE H 1 1 14 30944 1 1 72 ILE HA H -5.601 7.308 6.119 1.00 . A A . 72 ILE HA 1 1 14 30945 1 1 72 ILE HB H -8.059 5.643 5.692 1.00 . A A . 72 ILE HB 1 1 14 30946 1 1 72 ILE HD11 H -4.945 5.432 7.455 1.00 . A A . 72 ILE HD11 1 1 14 30947 1 1 72 ILE HD12 H -5.537 4.418 8.771 1.00 . A A . 72 ILE HD12 1 1 14 30948 1 1 72 ILE HD13 H -5.670 6.174 8.880 1.00 . A A . 72 ILE HD13 1 1 14 30949 1 1 72 ILE HG12 H -7.743 5.881 8.128 1.00 . A A . 72 ILE HG12 1 1 14 30950 1 1 72 ILE HG13 H -7.408 4.240 7.585 1.00 . A A . 72 ILE HG13 1 1 14 30951 1 1 72 ILE HG21 H -5.273 4.605 5.858 1.00 . A A . 72 ILE HG21 1 1 14 30952 1 1 72 ILE HG22 H -5.783 5.476 4.411 1.00 . A A . 72 ILE HG22 1 1 14 30953 1 1 72 ILE HG23 H -6.641 4.020 4.912 1.00 . A A . 72 ILE HG23 1 1 14 30954 1 1 72 ILE N N -7.283 8.007 7.087 1.00 . A A . 72 ILE N 1 1 14 30955 1 1 72 ILE O O -8.218 8.231 4.482 1.00 . A A . 72 ILE O 1 1 14 30956 1 1 73 GLU C C -6.132 7.177 1.311 1.00 . A A . 73 GLU C 1 1 14 30957 1 1 73 GLU CA C -6.447 8.235 2.360 1.00 . A A . 73 GLU CA 1 1 14 30958 1 1 73 GLU CB C -5.639 9.506 2.080 1.00 . A A . 73 GLU CB 1 1 14 30959 1 1 73 GLU CD C -4.588 11.599 3.026 1.00 . A A . 73 GLU CD 1 1 14 30960 1 1 73 GLU CG C -5.531 10.439 3.276 1.00 . A A . 73 GLU CG 1 1 14 30961 1 1 73 GLU H H -5.284 7.364 3.908 1.00 . A A . 73 GLU H 1 1 14 30962 1 1 73 GLU HA H -7.500 8.473 2.307 1.00 . A A . 73 GLU HA 1 1 14 30963 1 1 73 GLU HB2 H -4.642 9.224 1.779 1.00 . A A . 73 GLU HB2 1 1 14 30964 1 1 73 GLU HB3 H -6.110 10.046 1.272 1.00 . A A . 73 GLU HB3 1 1 14 30965 1 1 73 GLU HG2 H -6.512 10.833 3.498 1.00 . A A . 73 GLU HG2 1 1 14 30966 1 1 73 GLU HG3 H -5.169 9.876 4.124 1.00 . A A . 73 GLU HG3 1 1 14 30967 1 1 73 GLU N N -6.168 7.737 3.705 1.00 . A A . 73 GLU N 1 1 14 30968 1 1 73 GLU O O -5.174 6.417 1.452 1.00 . A A . 73 GLU O 1 1 14 30969 1 1 73 GLU OE1 O -3.684 11.458 2.176 1.00 . A A . 73 GLU OE1 1 1 14 30970 1 1 73 GLU OE2 O -4.754 12.650 3.681 1.00 . A A . 73 GLU OE2 1 1 14 30971 1 1 74 VAL C C -6.678 6.834 -2.176 1.00 . A A . 74 VAL C 1 1 14 30972 1 1 74 VAL CA C -6.742 6.163 -0.811 1.00 . A A . 74 VAL CA 1 1 14 30973 1 1 74 VAL CB C -7.859 5.103 -0.839 1.00 . A A . 74 VAL CB 1 1 14 30974 1 1 74 VAL CG1 C -7.590 4.013 0.187 1.00 . A A . 74 VAL CG1 1 1 14 30975 1 1 74 VAL CG2 C -9.219 5.744 -0.606 1.00 . A A . 74 VAL CG2 1 1 14 30976 1 1 74 VAL H H -7.690 7.762 0.199 1.00 . A A . 74 VAL H 1 1 14 30977 1 1 74 VAL HA H -5.809 5.659 -0.628 1.00 . A A . 74 VAL HA 1 1 14 30978 1 1 74 VAL HB H -7.863 4.649 -1.817 1.00 . A A . 74 VAL HB 1 1 14 30979 1 1 74 VAL HG11 H -8.503 3.472 0.383 1.00 . A A . 74 VAL HG11 1 1 14 30980 1 1 74 VAL HG12 H -7.232 4.459 1.102 1.00 . A A . 74 VAL HG12 1 1 14 30981 1 1 74 VAL HG13 H -6.844 3.333 -0.199 1.00 . A A . 74 VAL HG13 1 1 14 30982 1 1 74 VAL HG21 H -9.997 5.055 -0.900 1.00 . A A . 74 VAL HG21 1 1 14 30983 1 1 74 VAL HG22 H -9.297 6.648 -1.193 1.00 . A A . 74 VAL HG22 1 1 14 30984 1 1 74 VAL HG23 H -9.329 5.986 0.441 1.00 . A A . 74 VAL HG23 1 1 14 30985 1 1 74 VAL N N -6.942 7.131 0.258 1.00 . A A . 74 VAL N 1 1 14 30986 1 1 74 VAL O O -7.453 7.745 -2.472 1.00 . A A . 74 VAL O 1 1 14 30987 1 1 75 GLU C C -5.658 5.798 -5.394 1.00 . A A . 75 GLU C 1 1 14 30988 1 1 75 GLU CA C -5.586 6.912 -4.352 1.00 . A A . 75 GLU CA 1 1 14 30989 1 1 75 GLU CB C -4.252 7.651 -4.464 1.00 . A A . 75 GLU CB 1 1 14 30990 1 1 75 GLU CD C -3.308 8.235 -6.733 1.00 . A A . 75 GLU CD 1 1 14 30991 1 1 75 GLU CG C -4.219 8.660 -5.598 1.00 . A A . 75 GLU CG 1 1 14 30992 1 1 75 GLU H H -5.171 5.639 -2.716 1.00 . A A . 75 GLU H 1 1 14 30993 1 1 75 GLU HA H -6.391 7.610 -4.531 1.00 . A A . 75 GLU HA 1 1 14 30994 1 1 75 GLU HB2 H -4.063 8.173 -3.539 1.00 . A A . 75 GLU HB2 1 1 14 30995 1 1 75 GLU HB3 H -3.466 6.929 -4.629 1.00 . A A . 75 GLU HB3 1 1 14 30996 1 1 75 GLU HG2 H -5.219 8.776 -5.984 1.00 . A A . 75 GLU HG2 1 1 14 30997 1 1 75 GLU HG3 H -3.870 9.606 -5.211 1.00 . A A . 75 GLU HG3 1 1 14 30998 1 1 75 GLU N N -5.753 6.370 -3.010 1.00 . A A . 75 GLU N 1 1 14 30999 1 1 75 GLU O O -4.736 4.992 -5.517 1.00 . A A . 75 GLU O 1 1 14 31000 1 1 75 GLU OE1 O -3.295 7.031 -7.065 1.00 . A A . 75 GLU OE1 1 1 14 31001 1 1 75 GLU OE2 O -2.608 9.106 -7.292 1.00 . A A . 75 GLU OE2 1 1 14 31002 1 1 76 PHE C C -6.081 5.027 -8.381 1.00 . A A . 76 PHE C 1 1 14 31003 1 1 76 PHE CA C -6.952 4.745 -7.165 1.00 . A A . 76 PHE CA 1 1 14 31004 1 1 76 PHE CB C -8.423 4.681 -7.582 1.00 . A A . 76 PHE CB 1 1 14 31005 1 1 76 PHE CD1 C -9.119 2.871 -5.983 1.00 . A A . 76 PHE CD1 1 1 14 31006 1 1 76 PHE CD2 C -10.395 4.886 -6.042 1.00 . A A . 76 PHE CD2 1 1 14 31007 1 1 76 PHE CE1 C -9.952 2.368 -5.002 1.00 . A A . 76 PHE CE1 1 1 14 31008 1 1 76 PHE CE2 C -11.231 4.387 -5.062 1.00 . A A . 76 PHE CE2 1 1 14 31009 1 1 76 PHE CG C -9.329 4.135 -6.514 1.00 . A A . 76 PHE CG 1 1 14 31010 1 1 76 PHE CZ C -11.011 3.127 -4.542 1.00 . A A . 76 PHE CZ 1 1 14 31011 1 1 76 PHE H H -7.456 6.426 -5.995 1.00 . A A . 76 PHE H 1 1 14 31012 1 1 76 PHE HA H -6.665 3.794 -6.748 1.00 . A A . 76 PHE HA 1 1 14 31013 1 1 76 PHE HB2 H -8.765 5.674 -7.830 1.00 . A A . 76 PHE HB2 1 1 14 31014 1 1 76 PHE HB3 H -8.515 4.046 -8.451 1.00 . A A . 76 PHE HB3 1 1 14 31015 1 1 76 PHE HD1 H -8.291 2.276 -6.341 1.00 . A A . 76 PHE HD1 1 1 14 31016 1 1 76 PHE HD2 H -10.569 5.872 -6.448 1.00 . A A . 76 PHE HD2 1 1 14 31017 1 1 76 PHE HE1 H -9.777 1.382 -4.597 1.00 . A A . 76 PHE HE1 1 1 14 31018 1 1 76 PHE HE2 H -12.058 4.983 -4.702 1.00 . A A . 76 PHE HE2 1 1 14 31019 1 1 76 PHE HZ H -11.664 2.736 -3.777 1.00 . A A . 76 PHE HZ 1 1 14 31020 1 1 76 PHE N N -6.758 5.760 -6.139 1.00 . A A . 76 PHE N 1 1 14 31021 1 1 76 PHE O O -5.917 6.174 -8.796 1.00 . A A . 76 PHE O 1 1 14 31022 1 1 77 ASP C C -5.384 4.773 -11.264 1.00 . A A . 77 ASP C 1 1 14 31023 1 1 77 ASP CA C -4.667 4.067 -10.117 1.00 . A A . 77 ASP CA 1 1 14 31024 1 1 77 ASP CB C -4.211 2.672 -10.558 1.00 . A A . 77 ASP CB 1 1 14 31025 1 1 77 ASP CG C -5.361 1.809 -11.038 1.00 . A A . 77 ASP CG 1 1 14 31026 1 1 77 ASP H H -5.704 3.081 -8.557 1.00 . A A . 77 ASP H 1 1 14 31027 1 1 77 ASP HA H -3.799 4.647 -9.844 1.00 . A A . 77 ASP HA 1 1 14 31028 1 1 77 ASP HB2 H -3.498 2.769 -11.362 1.00 . A A . 77 ASP HB2 1 1 14 31029 1 1 77 ASP HB3 H -3.738 2.177 -9.723 1.00 . A A . 77 ASP HB3 1 1 14 31030 1 1 77 ASP N N -5.528 3.963 -8.944 1.00 . A A . 77 ASP N 1 1 14 31031 1 1 77 ASP O O -6.447 5.365 -11.077 1.00 . A A . 77 ASP O 1 1 14 31032 1 1 77 ASP OD1 O -5.870 2.063 -12.149 1.00 . A A . 77 ASP OD1 1 1 14 31033 1 1 77 ASP OD2 O -5.753 0.879 -10.302 1.00 . A A . 77 ASP OD2 1 1 14 31034 1 1 78 LYS C C -5.922 4.291 -14.594 1.00 . A A . 78 LYS C 1 1 14 31035 1 1 78 LYS CA C -5.366 5.337 -13.632 1.00 . A A . 78 LYS CA 1 1 14 31036 1 1 78 LYS CB C -4.321 6.204 -14.350 1.00 . A A . 78 LYS CB 1 1 14 31037 1 1 78 LYS CD C -2.201 6.648 -13.065 1.00 . A A . 78 LYS CD 1 1 14 31038 1 1 78 LYS CE C -1.016 7.406 -13.647 1.00 . A A . 78 LYS CE 1 1 14 31039 1 1 78 LYS CG C -2.878 5.775 -14.109 1.00 . A A . 78 LYS CG 1 1 14 31040 1 1 78 LYS H H -3.948 4.218 -12.529 1.00 . A A . 78 LYS H 1 1 14 31041 1 1 78 LYS HA H -6.177 5.969 -13.305 1.00 . A A . 78 LYS HA 1 1 14 31042 1 1 78 LYS HB2 H -4.510 6.166 -15.413 1.00 . A A . 78 LYS HB2 1 1 14 31043 1 1 78 LYS HB3 H -4.429 7.224 -14.013 1.00 . A A . 78 LYS HB3 1 1 14 31044 1 1 78 LYS HD2 H -2.917 7.360 -12.684 1.00 . A A . 78 LYS HD2 1 1 14 31045 1 1 78 LYS HD3 H -1.854 6.020 -12.259 1.00 . A A . 78 LYS HD3 1 1 14 31046 1 1 78 LYS HE2 H -0.130 7.148 -13.086 1.00 . A A . 78 LYS HE2 1 1 14 31047 1 1 78 LYS HE3 H -0.885 7.112 -14.678 1.00 . A A . 78 LYS HE3 1 1 14 31048 1 1 78 LYS HG2 H -2.867 4.752 -13.767 1.00 . A A . 78 LYS HG2 1 1 14 31049 1 1 78 LYS HG3 H -2.332 5.849 -15.037 1.00 . A A . 78 LYS HG3 1 1 14 31050 1 1 78 LYS HZ1 H -0.835 9.329 -14.443 1.00 . A A . 78 LYS HZ1 1 1 14 31051 1 1 78 LYS HZ2 H -0.725 9.274 -12.756 1.00 . A A . 78 LYS HZ2 1 1 14 31052 1 1 78 LYS HZ3 H -2.229 9.103 -13.511 1.00 . A A . 78 LYS HZ3 1 1 14 31053 1 1 78 LYS N N -4.792 4.705 -12.449 1.00 . A A . 78 LYS N 1 1 14 31054 1 1 78 LYS NZ N -1.215 8.881 -13.585 1.00 . A A . 78 LYS NZ 1 1 14 31055 1 1 78 LYS O O -6.812 4.581 -15.393 1.00 . A A . 78 LYS O 1 1 14 31056 1 1 79 GLY C C -6.971 1.190 -14.759 1.00 . A A . 79 GLY C 1 1 14 31057 1 1 79 GLY CA C -5.855 2.008 -15.382 1.00 . A A . 79 GLY CA 1 1 14 31058 1 1 79 GLY H H -4.686 2.898 -13.857 1.00 . A A . 79 GLY H 1 1 14 31059 1 1 79 GLY HA2 H -6.213 2.441 -16.304 1.00 . A A . 79 GLY HA2 1 1 14 31060 1 1 79 GLY HA3 H -5.025 1.354 -15.602 1.00 . A A . 79 GLY HA3 1 1 14 31061 1 1 79 GLY N N -5.393 3.073 -14.512 1.00 . A A . 79 GLY N 1 1 14 31062 1 1 79 GLY O O -8.132 1.598 -14.775 1.00 . A A . 79 GLY O 1 1 14 31063 1 1 80 GLN C C -8.481 -0.120 -12.594 1.00 . A A . 80 GLN C 1 1 14 31064 1 1 80 GLN CA C -7.588 -0.861 -13.593 1.00 . A A . 80 GLN CA 1 1 14 31065 1 1 80 GLN CB C -6.860 -2.020 -12.907 1.00 . A A . 80 GLN CB 1 1 14 31066 1 1 80 GLN CD C -6.570 -4.523 -12.832 1.00 . A A . 80 GLN CD 1 1 14 31067 1 1 80 GLN CG C -7.477 -3.366 -13.206 1.00 . A A . 80 GLN CG 1 1 14 31068 1 1 80 GLN H H -5.677 -0.244 -14.244 1.00 . A A . 80 GLN H 1 1 14 31069 1 1 80 GLN HA H -8.212 -1.262 -14.377 1.00 . A A . 80 GLN HA 1 1 14 31070 1 1 80 GLN HB2 H -5.834 -2.036 -13.242 1.00 . A A . 80 GLN HB2 1 1 14 31071 1 1 80 GLN HB3 H -6.878 -1.873 -11.840 1.00 . A A . 80 GLN HB3 1 1 14 31072 1 1 80 GLN HE21 H -7.459 -5.687 -14.176 1.00 . A A . 80 GLN HE21 1 1 14 31073 1 1 80 GLN HE22 H -6.183 -6.423 -13.273 1.00 . A A . 80 GLN HE22 1 1 14 31074 1 1 80 GLN HG2 H -8.395 -3.451 -12.646 1.00 . A A . 80 GLN HG2 1 1 14 31075 1 1 80 GLN HG3 H -7.689 -3.418 -14.263 1.00 . A A . 80 GLN HG3 1 1 14 31076 1 1 80 GLN N N -6.617 0.028 -14.218 1.00 . A A . 80 GLN N 1 1 14 31077 1 1 80 GLN NE2 N -6.756 -5.658 -13.494 1.00 . A A . 80 GLN NE2 1 1 14 31078 1 1 80 GLN O O -9.610 0.245 -12.920 1.00 . A A . 80 GLN O 1 1 14 31079 1 1 80 GLN OE1 O -5.711 -4.396 -11.959 1.00 . A A . 80 GLN OE1 1 1 14 31080 1 1 81 ARG C C -9.605 -0.195 -9.541 1.00 . A A . 81 ARG C 1 1 14 31081 1 1 81 ARG CA C -8.703 0.773 -10.310 1.00 . A A . 81 ARG CA 1 1 14 31082 1 1 81 ARG CB C -9.533 1.933 -10.865 1.00 . A A . 81 ARG CB 1 1 14 31083 1 1 81 ARG CD C -9.430 4.206 -11.933 1.00 . A A . 81 ARG CD 1 1 14 31084 1 1 81 ARG CG C -8.754 2.850 -11.794 1.00 . A A . 81 ARG CG 1 1 14 31085 1 1 81 ARG CZ C -11.507 5.083 -12.927 1.00 . A A . 81 ARG CZ 1 1 14 31086 1 1 81 ARG H H -7.071 -0.239 -11.188 1.00 . A A . 81 ARG H 1 1 14 31087 1 1 81 ARG HA H -7.971 1.171 -9.622 1.00 . A A . 81 ARG HA 1 1 14 31088 1 1 81 ARG HB2 H -10.369 1.530 -11.410 1.00 . A A . 81 ARG HB2 1 1 14 31089 1 1 81 ARG HB3 H -9.903 2.523 -10.039 1.00 . A A . 81 ARG HB3 1 1 14 31090 1 1 81 ARG HD2 H -9.804 4.508 -10.967 1.00 . A A . 81 ARG HD2 1 1 14 31091 1 1 81 ARG HD3 H -8.700 4.924 -12.277 1.00 . A A . 81 ARG HD3 1 1 14 31092 1 1 81 ARG HE H -10.570 3.422 -13.516 1.00 . A A . 81 ARG HE 1 1 14 31093 1 1 81 ARG HG2 H -7.763 2.995 -11.394 1.00 . A A . 81 ARG HG2 1 1 14 31094 1 1 81 ARG HG3 H -8.689 2.388 -12.768 1.00 . A A . 81 ARG HG3 1 1 14 31095 1 1 81 ARG HH11 H -10.771 6.196 -11.408 1.00 . A A . 81 ARG HH11 1 1 14 31096 1 1 81 ARG HH12 H -12.231 6.792 -12.124 1.00 . A A . 81 ARG HH12 1 1 14 31097 1 1 81 ARG HH21 H -12.490 4.205 -14.460 1.00 . A A . 81 ARG HH21 1 1 14 31098 1 1 81 ARG HH22 H -13.208 5.661 -13.855 1.00 . A A . 81 ARG HH22 1 1 14 31099 1 1 81 ARG N N -7.969 0.087 -11.377 1.00 . A A . 81 ARG N 1 1 14 31100 1 1 81 ARG NE N -10.542 4.169 -12.881 1.00 . A A . 81 ARG NE 1 1 14 31101 1 1 81 ARG NH1 N -11.502 6.108 -12.083 1.00 . A A . 81 ARG NH1 1 1 14 31102 1 1 81 ARG NH2 N -12.481 4.975 -13.820 1.00 . A A . 81 ARG NH2 1 1 14 31103 1 1 81 ARG O O -10.001 0.084 -8.408 1.00 . A A . 81 ARG O 1 1 14 31104 1 1 82 THR C C -10.661 -3.669 -10.251 1.00 . A A . 82 THR C 1 1 14 31105 1 1 82 THR CA C -10.766 -2.337 -9.518 1.00 . A A . 82 THR CA 1 1 14 31106 1 1 82 THR CB C -12.221 -1.870 -9.490 1.00 . A A . 82 THR CB 1 1 14 31107 1 1 82 THR CG2 C -12.566 -1.061 -8.258 1.00 . A A . 82 THR CG2 1 1 14 31108 1 1 82 THR H H -9.572 -1.506 -11.051 1.00 . A A . 82 THR H 1 1 14 31109 1 1 82 THR HA H -10.419 -2.469 -8.504 1.00 . A A . 82 THR HA 1 1 14 31110 1 1 82 THR HB H -12.866 -2.738 -9.505 1.00 . A A . 82 THR HB 1 1 14 31111 1 1 82 THR HG1 H -12.005 -0.264 -10.588 1.00 . A A . 82 THR HG1 1 1 14 31112 1 1 82 THR HG21 H -11.847 -1.268 -7.478 1.00 . A A . 82 THR HG21 1 1 14 31113 1 1 82 THR HG22 H -13.555 -1.329 -7.916 1.00 . A A . 82 THR HG22 1 1 14 31114 1 1 82 THR HG23 H -12.541 -0.008 -8.500 1.00 . A A . 82 THR HG23 1 1 14 31115 1 1 82 THR N N -9.920 -1.333 -10.154 1.00 . A A . 82 THR N 1 1 14 31116 1 1 82 THR O O -10.975 -3.763 -11.438 1.00 . A A . 82 THR O 1 1 14 31117 1 1 82 THR OG1 O -12.517 -1.074 -10.623 1.00 . A A . 82 THR OG1 1 1 14 31118 1 1 83 ASP C C -11.406 -6.736 -10.229 1.00 . A A . 83 ASP C 1 1 14 31119 1 1 83 ASP CA C -10.061 -6.024 -10.122 1.00 . A A . 83 ASP CA 1 1 14 31120 1 1 83 ASP CB C -9.089 -6.860 -9.286 1.00 . A A . 83 ASP CB 1 1 14 31121 1 1 83 ASP CG C -7.999 -7.494 -10.129 1.00 . A A . 83 ASP CG 1 1 14 31122 1 1 83 ASP H H -9.975 -4.558 -8.598 1.00 . A A . 83 ASP H 1 1 14 31123 1 1 83 ASP HA H -9.653 -5.902 -11.114 1.00 . A A . 83 ASP HA 1 1 14 31124 1 1 83 ASP HB2 H -8.623 -6.228 -8.546 1.00 . A A . 83 ASP HB2 1 1 14 31125 1 1 83 ASP HB3 H -9.636 -7.647 -8.787 1.00 . A A . 83 ASP HB3 1 1 14 31126 1 1 83 ASP N N -10.212 -4.696 -9.538 1.00 . A A . 83 ASP N 1 1 14 31127 1 1 83 ASP O O -12.459 -6.129 -10.033 1.00 . A A . 83 ASP O 1 1 14 31128 1 1 83 ASP OD1 O -8.271 -7.820 -11.303 1.00 . A A . 83 ASP OD1 1 1 14 31129 1 1 83 ASP OD2 O -6.874 -7.665 -9.613 1.00 . A A . 83 ASP OD2 1 1 14 31130 1 1 84 LYS C C -13.552 -8.587 -9.546 1.00 . A A . 84 LYS C 1 1 14 31131 1 1 84 LYS CA C -12.570 -8.838 -10.684 1.00 . A A . 84 LYS CA 1 1 14 31132 1 1 84 LYS CB C -12.240 -10.336 -10.718 1.00 . A A . 84 LYS CB 1 1 14 31133 1 1 84 LYS CD C -9.824 -10.744 -11.295 1.00 . A A . 84 LYS CD 1 1 14 31134 1 1 84 LYS CE C -8.942 -11.978 -11.183 1.00 . A A . 84 LYS CE 1 1 14 31135 1 1 84 LYS CG C -10.860 -10.696 -10.182 1.00 . A A . 84 LYS CG 1 1 14 31136 1 1 84 LYS H H -10.486 -8.443 -10.690 1.00 . A A . 84 LYS H 1 1 14 31137 1 1 84 LYS HA H -13.043 -8.566 -11.615 1.00 . A A . 84 LYS HA 1 1 14 31138 1 1 84 LYS HB2 H -12.974 -10.855 -10.117 1.00 . A A . 84 LYS HB2 1 1 14 31139 1 1 84 LYS HB3 H -12.311 -10.685 -11.738 1.00 . A A . 84 LYS HB3 1 1 14 31140 1 1 84 LYS HD2 H -10.333 -10.764 -12.247 1.00 . A A . 84 LYS HD2 1 1 14 31141 1 1 84 LYS HD3 H -9.204 -9.863 -11.234 1.00 . A A . 84 LYS HD3 1 1 14 31142 1 1 84 LYS HE2 H -8.279 -12.009 -12.035 1.00 . A A . 84 LYS HE2 1 1 14 31143 1 1 84 LYS HE3 H -8.358 -11.905 -10.277 1.00 . A A . 84 LYS HE3 1 1 14 31144 1 1 84 LYS HG2 H -10.561 -9.955 -9.457 1.00 . A A . 84 LYS HG2 1 1 14 31145 1 1 84 LYS HG3 H -10.912 -11.666 -9.708 1.00 . A A . 84 LYS HG3 1 1 14 31146 1 1 84 LYS HZ1 H -9.789 -13.597 -10.172 1.00 . A A . 84 LYS HZ1 1 1 14 31147 1 1 84 LYS HZ2 H -9.302 -13.956 -11.751 1.00 . A A . 84 LYS HZ2 1 1 14 31148 1 1 84 LYS HZ3 H -10.707 -13.053 -11.484 1.00 . A A . 84 LYS HZ3 1 1 14 31149 1 1 84 LYS N N -11.358 -8.026 -10.544 1.00 . A A . 84 LYS N 1 1 14 31150 1 1 84 LYS NZ N -9.741 -13.234 -11.145 1.00 . A A . 84 LYS NZ 1 1 14 31151 1 1 84 LYS O O -14.684 -8.159 -9.770 1.00 . A A . 84 LYS O 1 1 14 31152 1 1 85 TYR C C -14.228 -7.216 -6.888 1.00 . A A . 85 TYR C 1 1 14 31153 1 1 85 TYR CA C -13.954 -8.694 -7.153 1.00 . A A . 85 TYR CA 1 1 14 31154 1 1 85 TYR CB C -13.291 -9.329 -5.929 1.00 . A A . 85 TYR CB 1 1 14 31155 1 1 85 TYR CD1 C -13.680 -11.769 -6.427 1.00 . A A . 85 TYR CD1 1 1 14 31156 1 1 85 TYR CD2 C -14.540 -10.890 -4.386 1.00 . A A . 85 TYR CD2 1 1 14 31157 1 1 85 TYR CE1 C -14.186 -13.015 -6.109 1.00 . A A . 85 TYR CE1 1 1 14 31158 1 1 85 TYR CE2 C -15.048 -12.133 -4.060 1.00 . A A . 85 TYR CE2 1 1 14 31159 1 1 85 TYR CG C -13.848 -10.688 -5.574 1.00 . A A . 85 TYR CG 1 1 14 31160 1 1 85 TYR CZ C -14.868 -13.191 -4.925 1.00 . A A . 85 TYR CZ 1 1 14 31161 1 1 85 TYR H H -12.202 -9.217 -8.213 1.00 . A A . 85 TYR H 1 1 14 31162 1 1 85 TYR HA H -14.890 -9.197 -7.345 1.00 . A A . 85 TYR HA 1 1 14 31163 1 1 85 TYR HB2 H -12.235 -9.444 -6.119 1.00 . A A . 85 TYR HB2 1 1 14 31164 1 1 85 TYR HB3 H -13.429 -8.683 -5.077 1.00 . A A . 85 TYR HB3 1 1 14 31165 1 1 85 TYR HD1 H -13.145 -11.624 -7.352 1.00 . A A . 85 TYR HD1 1 1 14 31166 1 1 85 TYR HD2 H -14.679 -10.058 -3.712 1.00 . A A . 85 TYR HD2 1 1 14 31167 1 1 85 TYR HE1 H -14.044 -13.844 -6.787 1.00 . A A . 85 TYR HE1 1 1 14 31168 1 1 85 TYR HE2 H -15.584 -12.271 -3.132 1.00 . A A . 85 TYR HE2 1 1 14 31169 1 1 85 TYR HH H -15.041 -14.700 -3.745 1.00 . A A . 85 TYR HH 1 1 14 31170 1 1 85 TYR N N -13.113 -8.873 -8.326 1.00 . A A . 85 TYR N 1 1 14 31171 1 1 85 TYR O O -15.021 -6.871 -6.012 1.00 . A A . 85 TYR O 1 1 14 31172 1 1 85 TYR OH O -15.374 -14.431 -4.604 1.00 . A A . 85 TYR OH 1 1 14 31173 1 1 86 GLY C C -12.877 -4.387 -6.335 1.00 . A A . 86 GLY C 1 1 14 31174 1 1 86 GLY CA C -13.739 -4.922 -7.458 1.00 . A A . 86 GLY CA 1 1 14 31175 1 1 86 GLY H H -12.934 -6.677 -8.317 1.00 . A A . 86 GLY H 1 1 14 31176 1 1 86 GLY HA2 H -13.479 -4.415 -8.376 1.00 . A A . 86 GLY HA2 1 1 14 31177 1 1 86 GLY HA3 H -14.776 -4.724 -7.228 1.00 . A A . 86 GLY HA3 1 1 14 31178 1 1 86 GLY N N -13.560 -6.347 -7.641 1.00 . A A . 86 GLY N 1 1 14 31179 1 1 86 GLY O O -13.190 -3.358 -5.735 1.00 . A A . 86 GLY O 1 1 14 31180 1 1 87 ARG C C -10.446 -3.234 -5.141 1.00 . A A . 87 ARG C 1 1 14 31181 1 1 87 ARG CA C -10.869 -4.693 -4.983 1.00 . A A . 87 ARG CA 1 1 14 31182 1 1 87 ARG CB C -9.637 -5.599 -4.977 1.00 . A A . 87 ARG CB 1 1 14 31183 1 1 87 ARG CD C -8.762 -7.413 -3.471 1.00 . A A . 87 ARG CD 1 1 14 31184 1 1 87 ARG CG C -9.146 -5.947 -3.580 1.00 . A A . 87 ARG CG 1 1 14 31185 1 1 87 ARG CZ C -9.929 -9.569 -3.227 1.00 . A A . 87 ARG CZ 1 1 14 31186 1 1 87 ARG H H -11.593 -5.909 -6.562 1.00 . A A . 87 ARG H 1 1 14 31187 1 1 87 ARG HA H -11.388 -4.802 -4.043 1.00 . A A . 87 ARG HA 1 1 14 31188 1 1 87 ARG HB2 H -9.877 -6.517 -5.491 1.00 . A A . 87 ARG HB2 1 1 14 31189 1 1 87 ARG HB3 H -8.834 -5.102 -5.503 1.00 . A A . 87 ARG HB3 1 1 14 31190 1 1 87 ARG HD2 H -8.048 -7.643 -4.248 1.00 . A A . 87 ARG HD2 1 1 14 31191 1 1 87 ARG HD3 H -8.308 -7.582 -2.506 1.00 . A A . 87 ARG HD3 1 1 14 31192 1 1 87 ARG HE H -10.726 -7.920 -4.019 1.00 . A A . 87 ARG HE 1 1 14 31193 1 1 87 ARG HG2 H -8.283 -5.340 -3.351 1.00 . A A . 87 ARG HG2 1 1 14 31194 1 1 87 ARG HG3 H -9.934 -5.737 -2.871 1.00 . A A . 87 ARG HG3 1 1 14 31195 1 1 87 ARG HH11 H -8.026 -9.563 -2.541 1.00 . A A . 87 ARG HH11 1 1 14 31196 1 1 87 ARG HH12 H -8.866 -11.069 -2.385 1.00 . A A . 87 ARG HH12 1 1 14 31197 1 1 87 ARG HH21 H -11.835 -9.900 -3.813 1.00 . A A . 87 ARG HH21 1 1 14 31198 1 1 87 ARG HH22 H -11.031 -11.260 -3.104 1.00 . A A . 87 ARG HH22 1 1 14 31199 1 1 87 ARG N N -11.785 -5.093 -6.047 1.00 . A A . 87 ARG N 1 1 14 31200 1 1 87 ARG NE N -9.917 -8.295 -3.614 1.00 . A A . 87 ARG NE 1 1 14 31201 1 1 87 ARG NH1 N -8.852 -10.111 -2.672 1.00 . A A . 87 ARG NH1 1 1 14 31202 1 1 87 ARG NH2 N -11.021 -10.304 -3.396 1.00 . A A . 87 ARG NH2 1 1 14 31203 1 1 87 ARG O O -10.581 -2.649 -6.215 1.00 . A A . 87 ARG O 1 1 14 31204 1 1 88 GLY C C -8.076 -1.109 -4.569 1.00 . A A . 88 GLY C 1 1 14 31205 1 1 88 GLY CA C -9.505 -1.269 -4.092 1.00 . A A . 88 GLY CA 1 1 14 31206 1 1 88 GLY H H -9.855 -3.169 -3.230 1.00 . A A . 88 GLY H 1 1 14 31207 1 1 88 GLY HA2 H -10.155 -0.719 -4.756 1.00 . A A . 88 GLY HA2 1 1 14 31208 1 1 88 GLY HA3 H -9.590 -0.854 -3.099 1.00 . A A . 88 GLY HA3 1 1 14 31209 1 1 88 GLY N N -9.936 -2.654 -4.059 1.00 . A A . 88 GLY N 1 1 14 31210 1 1 88 GLY O O -7.137 -1.200 -3.778 1.00 . A A . 88 GLY O 1 1 14 31211 1 1 89 LEU C C -6.057 0.710 -6.160 1.00 . A A . 89 LEU C 1 1 14 31212 1 1 89 LEU CA C -6.586 -0.691 -6.445 1.00 . A A . 89 LEU CA 1 1 14 31213 1 1 89 LEU CB C -6.637 -0.934 -7.952 1.00 . A A . 89 LEU CB 1 1 14 31214 1 1 89 LEU CD1 C -5.458 -3.129 -8.222 1.00 . A A . 89 LEU CD1 1 1 14 31215 1 1 89 LEU CD2 C -7.866 -3.088 -7.546 1.00 . A A . 89 LEU CD2 1 1 14 31216 1 1 89 LEU CG C -6.784 -2.398 -8.366 1.00 . A A . 89 LEU CG 1 1 14 31217 1 1 89 LEU H H -8.697 -0.804 -6.448 1.00 . A A . 89 LEU H 1 1 14 31218 1 1 89 LEU HA H -5.925 -1.415 -5.995 1.00 . A A . 89 LEU HA 1 1 14 31219 1 1 89 LEU HB2 H -7.471 -0.381 -8.354 1.00 . A A . 89 LEU HB2 1 1 14 31220 1 1 89 LEU HB3 H -5.729 -0.550 -8.388 1.00 . A A . 89 LEU HB3 1 1 14 31221 1 1 89 LEU HD11 H -5.394 -3.567 -7.237 1.00 . A A . 89 LEU HD11 1 1 14 31222 1 1 89 LEU HD12 H -4.645 -2.430 -8.360 1.00 . A A . 89 LEU HD12 1 1 14 31223 1 1 89 LEU HD13 H -5.393 -3.907 -8.967 1.00 . A A . 89 LEU HD13 1 1 14 31224 1 1 89 LEU HD21 H -8.149 -4.011 -8.030 1.00 . A A . 89 LEU HD21 1 1 14 31225 1 1 89 LEU HD22 H -8.727 -2.441 -7.471 1.00 . A A . 89 LEU HD22 1 1 14 31226 1 1 89 LEU HD23 H -7.487 -3.301 -6.558 1.00 . A A . 89 LEU HD23 1 1 14 31227 1 1 89 LEU HG H -7.075 -2.437 -9.400 1.00 . A A . 89 LEU HG 1 1 14 31228 1 1 89 LEU N N -7.909 -0.867 -5.865 1.00 . A A . 89 LEU N 1 1 14 31229 1 1 89 LEU O O -5.952 1.543 -7.060 1.00 . A A . 89 LEU O 1 1 14 31230 1 1 90 ALA C C -4.220 2.132 -3.353 1.00 . A A . 90 ALA C 1 1 14 31231 1 1 90 ALA CA C -5.220 2.267 -4.491 1.00 . A A . 90 ALA CA 1 1 14 31232 1 1 90 ALA CB C -6.367 3.173 -4.073 1.00 . A A . 90 ALA CB 1 1 14 31233 1 1 90 ALA H H -5.841 0.262 -4.224 1.00 . A A . 90 ALA H 1 1 14 31234 1 1 90 ALA HA H -4.728 2.715 -5.342 1.00 . A A . 90 ALA HA 1 1 14 31235 1 1 90 ALA HB1 H -5.970 4.073 -3.627 1.00 . A A . 90 ALA HB1 1 1 14 31236 1 1 90 ALA HB2 H -6.988 2.660 -3.355 1.00 . A A . 90 ALA HB2 1 1 14 31237 1 1 90 ALA HB3 H -6.957 3.431 -4.938 1.00 . A A . 90 ALA HB3 1 1 14 31238 1 1 90 ALA N N -5.731 0.966 -4.898 1.00 . A A . 90 ALA N 1 1 14 31239 1 1 90 ALA O O -4.052 1.054 -2.782 1.00 . A A . 90 ALA O 1 1 14 31240 1 1 91 TYR C C -3.255 3.743 -0.650 1.00 . A A . 91 TYR C 1 1 14 31241 1 1 91 TYR CA C -2.599 3.249 -1.934 1.00 . A A . 91 TYR CA 1 1 14 31242 1 1 91 TYR CB C -1.400 4.137 -2.282 1.00 . A A . 91 TYR CB 1 1 14 31243 1 1 91 TYR CD1 C -1.676 4.650 -4.741 1.00 . A A . 91 TYR CD1 1 1 14 31244 1 1 91 TYR CD2 C 0.199 3.343 -4.068 1.00 . A A . 91 TYR CD2 1 1 14 31245 1 1 91 TYR CE1 C -1.266 4.567 -6.058 1.00 . A A . 91 TYR CE1 1 1 14 31246 1 1 91 TYR CE2 C 0.617 3.256 -5.382 1.00 . A A . 91 TYR CE2 1 1 14 31247 1 1 91 TYR CG C -0.952 4.039 -3.724 1.00 . A A . 91 TYR CG 1 1 14 31248 1 1 91 TYR CZ C -0.120 3.870 -6.374 1.00 . A A . 91 TYR CZ 1 1 14 31249 1 1 91 TYR H H -3.757 4.069 -3.500 1.00 . A A . 91 TYR H 1 1 14 31250 1 1 91 TYR HA H -2.259 2.238 -1.784 1.00 . A A . 91 TYR HA 1 1 14 31251 1 1 91 TYR HB2 H -1.656 5.165 -2.089 1.00 . A A . 91 TYR HB2 1 1 14 31252 1 1 91 TYR HB3 H -0.564 3.860 -1.656 1.00 . A A . 91 TYR HB3 1 1 14 31253 1 1 91 TYR HD1 H -2.572 5.197 -4.492 1.00 . A A . 91 TYR HD1 1 1 14 31254 1 1 91 TYR HD2 H 0.774 2.862 -3.289 1.00 . A A . 91 TYR HD2 1 1 14 31255 1 1 91 TYR HE1 H -1.844 5.048 -6.834 1.00 . A A . 91 TYR HE1 1 1 14 31256 1 1 91 TYR HE2 H 1.516 2.712 -5.628 1.00 . A A . 91 TYR HE2 1 1 14 31257 1 1 91 TYR HH H 1.164 4.179 -7.770 1.00 . A A . 91 TYR HH 1 1 14 31258 1 1 91 TYR N N -3.570 3.239 -3.016 1.00 . A A . 91 TYR N 1 1 14 31259 1 1 91 TYR O O -4.025 4.699 -0.671 1.00 . A A . 91 TYR O 1 1 14 31260 1 1 91 TYR OH O 0.291 3.788 -7.684 1.00 . A A . 91 TYR OH 1 1 14 31261 1 1 92 ILE C C -2.593 4.417 2.494 1.00 . A A . 92 ILE C 1 1 14 31262 1 1 92 ILE CA C -3.521 3.462 1.752 1.00 . A A . 92 ILE CA 1 1 14 31263 1 1 92 ILE CB C -3.788 2.221 2.629 1.00 . A A . 92 ILE CB 1 1 14 31264 1 1 92 ILE CD1 C -3.908 0.434 0.818 1.00 . A A . 92 ILE CD1 1 1 14 31265 1 1 92 ILE CG1 C -4.660 1.216 1.872 1.00 . A A . 92 ILE CG1 1 1 14 31266 1 1 92 ILE CG2 C -4.454 2.624 3.936 1.00 . A A . 92 ILE CG2 1 1 14 31267 1 1 92 ILE H H -2.329 2.327 0.416 1.00 . A A . 92 ILE H 1 1 14 31268 1 1 92 ILE HA H -4.463 3.960 1.573 1.00 . A A . 92 ILE HA 1 1 14 31269 1 1 92 ILE HB H -2.840 1.762 2.862 1.00 . A A . 92 ILE HB 1 1 14 31270 1 1 92 ILE HD11 H -4.130 0.838 -0.158 1.00 . A A . 92 ILE HD11 1 1 14 31271 1 1 92 ILE HD12 H -4.209 -0.602 0.855 1.00 . A A . 92 ILE HD12 1 1 14 31272 1 1 92 ILE HD13 H -2.847 0.508 1.004 1.00 . A A . 92 ILE HD13 1 1 14 31273 1 1 92 ILE HG12 H -5.075 0.509 2.574 1.00 . A A . 92 ILE HG12 1 1 14 31274 1 1 92 ILE HG13 H -5.466 1.744 1.382 1.00 . A A . 92 ILE HG13 1 1 14 31275 1 1 92 ILE HG21 H -5.423 3.052 3.729 1.00 . A A . 92 ILE HG21 1 1 14 31276 1 1 92 ILE HG22 H -3.840 3.354 4.444 1.00 . A A . 92 ILE HG22 1 1 14 31277 1 1 92 ILE HG23 H -4.572 1.753 4.564 1.00 . A A . 92 ILE HG23 1 1 14 31278 1 1 92 ILE N N -2.950 3.085 0.463 1.00 . A A . 92 ILE N 1 1 14 31279 1 1 92 ILE O O -1.430 4.103 2.731 1.00 . A A . 92 ILE O 1 1 14 31280 1 1 93 TYR C C -2.621 6.578 5.040 1.00 . A A . 93 TYR C 1 1 14 31281 1 1 93 TYR CA C -2.333 6.603 3.545 1.00 . A A . 93 TYR CA 1 1 14 31282 1 1 93 TYR CB C -2.642 8.008 3.014 1.00 . A A . 93 TYR CB 1 1 14 31283 1 1 93 TYR CD1 C -2.565 7.218 0.598 1.00 . A A . 93 TYR CD1 1 1 14 31284 1 1 93 TYR CD2 C -1.965 9.473 1.078 1.00 . A A . 93 TYR CD2 1 1 14 31285 1 1 93 TYR CE1 C -2.345 7.443 -0.746 1.00 . A A . 93 TYR CE1 1 1 14 31286 1 1 93 TYR CE2 C -1.745 9.705 -0.265 1.00 . A A . 93 TYR CE2 1 1 14 31287 1 1 93 TYR CG C -2.379 8.228 1.535 1.00 . A A . 93 TYR CG 1 1 14 31288 1 1 93 TYR CZ C -1.939 8.689 -1.173 1.00 . A A . 93 TYR CZ 1 1 14 31289 1 1 93 TYR H H -4.050 5.786 2.614 1.00 . A A . 93 TYR H 1 1 14 31290 1 1 93 TYR HA H -1.289 6.388 3.386 1.00 . A A . 93 TYR HA 1 1 14 31291 1 1 93 TYR HB2 H -3.683 8.224 3.191 1.00 . A A . 93 TYR HB2 1 1 14 31292 1 1 93 TYR HB3 H -2.042 8.721 3.561 1.00 . A A . 93 TYR HB3 1 1 14 31293 1 1 93 TYR HD1 H -2.874 6.243 0.928 1.00 . A A . 93 TYR HD1 1 1 14 31294 1 1 93 TYR HD2 H -1.815 10.269 1.792 1.00 . A A . 93 TYR HD2 1 1 14 31295 1 1 93 TYR HE1 H -2.503 6.647 -1.458 1.00 . A A . 93 TYR HE1 1 1 14 31296 1 1 93 TYR HE2 H -1.421 10.680 -0.597 1.00 . A A . 93 TYR HE2 1 1 14 31297 1 1 93 TYR HH H -0.793 8.774 -2.714 1.00 . A A . 93 TYR HH 1 1 14 31298 1 1 93 TYR N N -3.117 5.592 2.843 1.00 . A A . 93 TYR N 1 1 14 31299 1 1 93 TYR O O -3.696 6.157 5.470 1.00 . A A . 93 TYR O 1 1 14 31300 1 1 93 TYR OH O -1.721 8.916 -2.512 1.00 . A A . 93 TYR OH 1 1 14 31301 1 1 94 ALA C C -1.292 8.452 7.798 1.00 . A A . 94 ALA C 1 1 14 31302 1 1 94 ALA CA C -1.800 7.115 7.271 1.00 . A A . 94 ALA CA 1 1 14 31303 1 1 94 ALA CB C -1.047 5.966 7.923 1.00 . A A . 94 ALA CB 1 1 14 31304 1 1 94 ALA H H -0.835 7.391 5.412 1.00 . A A . 94 ALA H 1 1 14 31305 1 1 94 ALA HA H -2.850 7.016 7.511 1.00 . A A . 94 ALA HA 1 1 14 31306 1 1 94 ALA HB1 H -1.654 5.073 7.893 1.00 . A A . 94 ALA HB1 1 1 14 31307 1 1 94 ALA HB2 H -0.824 6.217 8.949 1.00 . A A . 94 ALA HB2 1 1 14 31308 1 1 94 ALA HB3 H -0.126 5.792 7.388 1.00 . A A . 94 ALA HB3 1 1 14 31309 1 1 94 ALA N N -1.659 7.055 5.822 1.00 . A A . 94 ALA N 1 1 14 31310 1 1 94 ALA O O -0.102 8.754 7.704 1.00 . A A . 94 ALA O 1 1 14 31311 1 1 95 ASP C C -1.390 11.517 7.773 1.00 . A A . 95 ASP C 1 1 14 31312 1 1 95 ASP CA C -1.838 10.563 8.883 1.00 . A A . 95 ASP CA 1 1 14 31313 1 1 95 ASP CB C -0.732 10.423 9.933 1.00 . A A . 95 ASP CB 1 1 14 31314 1 1 95 ASP CG C -1.135 10.989 11.281 1.00 . A A . 95 ASP CG 1 1 14 31315 1 1 95 ASP H H -3.135 8.962 8.391 1.00 . A A . 95 ASP H 1 1 14 31316 1 1 95 ASP HA H -2.716 10.975 9.357 1.00 . A A . 95 ASP HA 1 1 14 31317 1 1 95 ASP HB2 H -0.497 9.376 10.061 1.00 . A A . 95 ASP HB2 1 1 14 31318 1 1 95 ASP HB3 H 0.150 10.945 9.593 1.00 . A A . 95 ASP HB3 1 1 14 31319 1 1 95 ASP N N -2.200 9.254 8.348 1.00 . A A . 95 ASP N 1 1 14 31320 1 1 95 ASP O O -0.873 12.599 8.051 1.00 . A A . 95 ASP O 1 1 14 31321 1 1 95 ASP OD1 O -1.607 12.145 11.321 1.00 . A A . 95 ASP OD1 1 1 14 31322 1 1 95 ASP OD2 O -0.980 10.277 12.295 1.00 . A A . 95 ASP OD2 1 1 14 31323 1 1 96 GLY C C -0.059 11.392 4.584 1.00 . A A . 96 GLY C 1 1 14 31324 1 1 96 GLY CA C -1.204 11.963 5.400 1.00 . A A . 96 GLY CA 1 1 14 31325 1 1 96 GLY H H -2.012 10.251 6.346 1.00 . A A . 96 GLY H 1 1 14 31326 1 1 96 GLY HA2 H -2.057 12.097 4.752 1.00 . A A . 96 GLY HA2 1 1 14 31327 1 1 96 GLY HA3 H -0.906 12.927 5.782 1.00 . A A . 96 GLY HA3 1 1 14 31328 1 1 96 GLY N N -1.592 11.119 6.516 1.00 . A A . 96 GLY N 1 1 14 31329 1 1 96 GLY O O 0.484 12.072 3.714 1.00 . A A . 96 GLY O 1 1 14 31330 1 1 97 LYS C C 1.015 8.114 3.663 1.00 . A A . 97 LYS C 1 1 14 31331 1 1 97 LYS CA C 1.408 9.510 4.137 1.00 . A A . 97 LYS CA 1 1 14 31332 1 1 97 LYS CB C 2.651 9.429 5.024 1.00 . A A . 97 LYS CB 1 1 14 31333 1 1 97 LYS CD C 4.777 10.520 5.804 1.00 . A A . 97 LYS CD 1 1 14 31334 1 1 97 LYS CE C 4.503 11.175 7.150 1.00 . A A . 97 LYS CE 1 1 14 31335 1 1 97 LYS CG C 3.576 10.624 4.877 1.00 . A A . 97 LYS CG 1 1 14 31336 1 1 97 LYS H H -0.147 9.650 5.566 1.00 . A A . 97 LYS H 1 1 14 31337 1 1 97 LYS HA H 1.631 10.121 3.277 1.00 . A A . 97 LYS HA 1 1 14 31338 1 1 97 LYS HB2 H 2.339 9.366 6.057 1.00 . A A . 97 LYS HB2 1 1 14 31339 1 1 97 LYS HB3 H 3.204 8.537 4.770 1.00 . A A . 97 LYS HB3 1 1 14 31340 1 1 97 LYS HD2 H 5.006 9.477 5.965 1.00 . A A . 97 LYS HD2 1 1 14 31341 1 1 97 LYS HD3 H 5.621 11.009 5.341 1.00 . A A . 97 LYS HD3 1 1 14 31342 1 1 97 LYS HE2 H 5.290 11.883 7.357 1.00 . A A . 97 LYS HE2 1 1 14 31343 1 1 97 LYS HE3 H 3.557 11.694 7.099 1.00 . A A . 97 LYS HE3 1 1 14 31344 1 1 97 LYS HG2 H 3.926 10.672 3.856 1.00 . A A . 97 LYS HG2 1 1 14 31345 1 1 97 LYS HG3 H 3.025 11.522 5.113 1.00 . A A . 97 LYS HG3 1 1 14 31346 1 1 97 LYS HZ1 H 3.462 9.914 8.449 1.00 . A A . 97 LYS HZ1 1 1 14 31347 1 1 97 LYS HZ2 H 4.868 10.573 9.116 1.00 . A A . 97 LYS HZ2 1 1 14 31348 1 1 97 LYS HZ3 H 4.977 9.320 7.986 1.00 . A A . 97 LYS HZ3 1 1 14 31349 1 1 97 LYS N N 0.316 10.148 4.862 1.00 . A A . 97 LYS N 1 1 14 31350 1 1 97 LYS NZ N 4.449 10.175 8.252 1.00 . A A . 97 LYS NZ 1 1 14 31351 1 1 97 LYS O O 0.481 7.315 4.432 1.00 . A A . 97 LYS O 1 1 14 31352 1 1 98 MET C C 1.699 5.401 2.555 1.00 . A A . 98 MET C 1 1 14 31353 1 1 98 MET CA C 0.952 6.516 1.828 1.00 . A A . 98 MET CA 1 1 14 31354 1 1 98 MET CB C 1.270 6.462 0.332 1.00 . A A . 98 MET CB 1 1 14 31355 1 1 98 MET CE C 2.190 7.338 -2.859 1.00 . A A . 98 MET CE 1 1 14 31356 1 1 98 MET CG C 0.941 7.739 -0.426 1.00 . A A . 98 MET CG 1 1 14 31357 1 1 98 MET H H 1.712 8.498 1.826 1.00 . A A . 98 MET H 1 1 14 31358 1 1 98 MET HA H -0.108 6.364 1.961 1.00 . A A . 98 MET HA 1 1 14 31359 1 1 98 MET HB2 H 2.323 6.255 0.207 1.00 . A A . 98 MET HB2 1 1 14 31360 1 1 98 MET HB3 H 0.700 5.657 -0.109 1.00 . A A . 98 MET HB3 1 1 14 31361 1 1 98 MET HE1 H 1.195 6.924 -2.915 1.00 . A A . 98 MET HE1 1 1 14 31362 1 1 98 MET HE2 H 2.912 6.536 -2.812 1.00 . A A . 98 MET HE2 1 1 14 31363 1 1 98 MET HE3 H 2.378 7.941 -3.736 1.00 . A A . 98 MET HE3 1 1 14 31364 1 1 98 MET HG2 H 0.125 7.533 -1.099 1.00 . A A . 98 MET HG2 1 1 14 31365 1 1 98 MET HG3 H 0.641 8.499 0.278 1.00 . A A . 98 MET HG3 1 1 14 31366 1 1 98 MET N N 1.283 7.823 2.393 1.00 . A A . 98 MET N 1 1 14 31367 1 1 98 MET O O 2.915 5.255 2.415 1.00 . A A . 98 MET O 1 1 14 31368 1 1 98 MET SD S 2.331 8.357 -1.392 1.00 . A A . 98 MET SD 1 1 14 31369 1 1 99 VAL C C 2.304 2.561 3.153 1.00 . A A . 99 VAL C 1 1 14 31370 1 1 99 VAL CA C 1.538 3.504 4.075 1.00 . A A . 99 VAL CA 1 1 14 31371 1 1 99 VAL CB C 0.452 2.705 4.822 1.00 . A A . 99 VAL CB 1 1 14 31372 1 1 99 VAL CG1 C 1.085 1.714 5.786 1.00 . A A . 99 VAL CG1 1 1 14 31373 1 1 99 VAL CG2 C -0.491 3.646 5.557 1.00 . A A . 99 VAL CG2 1 1 14 31374 1 1 99 VAL H H -0.005 4.779 3.391 1.00 . A A . 99 VAL H 1 1 14 31375 1 1 99 VAL HA H 2.221 3.913 4.805 1.00 . A A . 99 VAL HA 1 1 14 31376 1 1 99 VAL HB H -0.122 2.150 4.095 1.00 . A A . 99 VAL HB 1 1 14 31377 1 1 99 VAL HG11 H 0.309 1.160 6.293 1.00 . A A . 99 VAL HG11 1 1 14 31378 1 1 99 VAL HG12 H 1.681 2.246 6.511 1.00 . A A . 99 VAL HG12 1 1 14 31379 1 1 99 VAL HG13 H 1.715 1.029 5.236 1.00 . A A . 99 VAL HG13 1 1 14 31380 1 1 99 VAL HG21 H -1.039 3.094 6.306 1.00 . A A . 99 VAL HG21 1 1 14 31381 1 1 99 VAL HG22 H -1.183 4.086 4.855 1.00 . A A . 99 VAL HG22 1 1 14 31382 1 1 99 VAL HG23 H 0.082 4.427 6.033 1.00 . A A . 99 VAL HG23 1 1 14 31383 1 1 99 VAL N N 0.958 4.613 3.326 1.00 . A A . 99 VAL N 1 1 14 31384 1 1 99 VAL O O 3.379 2.074 3.500 1.00 . A A . 99 VAL O 1 1 14 31385 1 1 100 ASN C C 3.823 1.846 0.751 1.00 . A A . 100 ASN C 1 1 14 31386 1 1 100 ASN CA C 2.374 1.435 0.991 1.00 . A A . 100 ASN CA 1 1 14 31387 1 1 100 ASN CB C 1.600 1.474 -0.327 1.00 . A A . 100 ASN CB 1 1 14 31388 1 1 100 ASN CG C 0.122 1.202 -0.136 1.00 . A A . 100 ASN CG 1 1 14 31389 1 1 100 ASN H H 0.888 2.736 1.752 1.00 . A A . 100 ASN H 1 1 14 31390 1 1 100 ASN HA H 2.354 0.427 1.381 1.00 . A A . 100 ASN HA 1 1 14 31391 1 1 100 ASN HB2 H 1.713 2.450 -0.774 1.00 . A A . 100 ASN HB2 1 1 14 31392 1 1 100 ASN HB3 H 2.004 0.727 -0.996 1.00 . A A . 100 ASN HB3 1 1 14 31393 1 1 100 ASN HD21 H -0.061 0.716 -2.053 1.00 . A A . 100 ASN HD21 1 1 14 31394 1 1 100 ASN HD22 H -1.506 0.625 -1.115 1.00 . A A . 100 ASN HD22 1 1 14 31395 1 1 100 ASN N N 1.744 2.314 1.972 1.00 . A A . 100 ASN N 1 1 14 31396 1 1 100 ASN ND2 N -0.550 0.807 -1.210 1.00 . A A . 100 ASN ND2 1 1 14 31397 1 1 100 ASN O O 4.727 1.010 0.757 1.00 . A A . 100 ASN O 1 1 14 31398 1 1 100 ASN OD1 O -0.411 1.346 0.964 1.00 . A A . 100 ASN OD1 1 1 14 31399 1 1 101 GLU C C 6.311 3.307 1.449 1.00 . A A . 101 GLU C 1 1 14 31400 1 1 101 GLU CA C 5.371 3.674 0.306 1.00 . A A . 101 GLU CA 1 1 14 31401 1 1 101 GLU CB C 5.317 5.194 0.148 1.00 . A A . 101 GLU CB 1 1 14 31402 1 1 101 GLU CD C 7.510 6.402 0.480 1.00 . A A . 101 GLU CD 1 1 14 31403 1 1 101 GLU CG C 6.551 5.780 -0.517 1.00 . A A . 101 GLU CG 1 1 14 31404 1 1 101 GLU H H 3.272 3.758 0.555 1.00 . A A . 101 GLU H 1 1 14 31405 1 1 101 GLU HA H 5.745 3.238 -0.607 1.00 . A A . 101 GLU HA 1 1 14 31406 1 1 101 GLU HB2 H 4.456 5.451 -0.451 1.00 . A A . 101 GLU HB2 1 1 14 31407 1 1 101 GLU HB3 H 5.212 5.644 1.124 1.00 . A A . 101 GLU HB3 1 1 14 31408 1 1 101 GLU HG2 H 7.068 4.994 -1.046 1.00 . A A . 101 GLU HG2 1 1 14 31409 1 1 101 GLU HG3 H 6.241 6.542 -1.217 1.00 . A A . 101 GLU HG3 1 1 14 31410 1 1 101 GLU N N 4.034 3.142 0.545 1.00 . A A . 101 GLU N 1 1 14 31411 1 1 101 GLU O O 7.467 2.945 1.226 1.00 . A A . 101 GLU O 1 1 14 31412 1 1 101 GLU OE1 O 7.132 7.406 1.120 1.00 . A A . 101 GLU OE1 1 1 14 31413 1 1 101 GLU OE2 O 8.637 5.884 0.622 1.00 . A A . 101 GLU OE2 1 1 14 31414 1 1 102 ALA C C 7.183 1.670 3.758 1.00 . A A . 102 ALA C 1 1 14 31415 1 1 102 ALA CA C 6.599 3.076 3.855 1.00 . A A . 102 ALA CA 1 1 14 31416 1 1 102 ALA CB C 5.752 3.212 5.112 1.00 . A A . 102 ALA CB 1 1 14 31417 1 1 102 ALA H H 4.875 3.694 2.788 1.00 . A A . 102 ALA H 1 1 14 31418 1 1 102 ALA HA H 7.409 3.787 3.918 1.00 . A A . 102 ALA HA 1 1 14 31419 1 1 102 ALA HB1 H 6.358 2.991 5.979 1.00 . A A . 102 ALA HB1 1 1 14 31420 1 1 102 ALA HB2 H 4.925 2.520 5.065 1.00 . A A . 102 ALA HB2 1 1 14 31421 1 1 102 ALA HB3 H 5.375 4.221 5.184 1.00 . A A . 102 ALA HB3 1 1 14 31422 1 1 102 ALA N N 5.805 3.401 2.675 1.00 . A A . 102 ALA N 1 1 14 31423 1 1 102 ALA O O 8.395 1.483 3.843 1.00 . A A . 102 ALA O 1 1 14 31424 1 1 103 LEU C C 7.715 -0.879 2.310 1.00 . A A . 103 LEU C 1 1 14 31425 1 1 103 LEU CA C 6.735 -0.707 3.462 1.00 . A A . 103 LEU CA 1 1 14 31426 1 1 103 LEU CB C 5.522 -1.617 3.245 1.00 . A A . 103 LEU CB 1 1 14 31427 1 1 103 LEU CD1 C 3.233 -0.965 4.042 1.00 . A A . 103 LEU CD1 1 1 14 31428 1 1 103 LEU CD2 C 4.263 -3.106 4.824 1.00 . A A . 103 LEU CD2 1 1 14 31429 1 1 103 LEU CG C 4.532 -1.667 4.411 1.00 . A A . 103 LEU CG 1 1 14 31430 1 1 103 LEU H H 5.360 0.898 3.510 1.00 . A A . 103 LEU H 1 1 14 31431 1 1 103 LEU HA H 7.222 -0.983 4.385 1.00 . A A . 103 LEU HA 1 1 14 31432 1 1 103 LEU HB2 H 4.997 -1.276 2.365 1.00 . A A . 103 LEU HB2 1 1 14 31433 1 1 103 LEU HB3 H 5.881 -2.619 3.063 1.00 . A A . 103 LEU HB3 1 1 14 31434 1 1 103 LEU HD11 H 2.400 -1.499 4.475 1.00 . A A . 103 LEU HD11 1 1 14 31435 1 1 103 LEU HD12 H 3.128 -0.944 2.967 1.00 . A A . 103 LEU HD12 1 1 14 31436 1 1 103 LEU HD13 H 3.250 0.046 4.421 1.00 . A A . 103 LEU HD13 1 1 14 31437 1 1 103 LEU HD21 H 5.090 -3.729 4.519 1.00 . A A . 103 LEU HD21 1 1 14 31438 1 1 103 LEU HD22 H 3.357 -3.454 4.349 1.00 . A A . 103 LEU HD22 1 1 14 31439 1 1 103 LEU HD23 H 4.150 -3.158 5.897 1.00 . A A . 103 LEU HD23 1 1 14 31440 1 1 103 LEU HG H 4.960 -1.149 5.256 1.00 . A A . 103 LEU HG 1 1 14 31441 1 1 103 LEU N N 6.310 0.684 3.576 1.00 . A A . 103 LEU N 1 1 14 31442 1 1 103 LEU O O 8.685 -1.631 2.409 1.00 . A A . 103 LEU O 1 1 14 31443 1 1 104 VAL C C 9.689 0.316 0.325 1.00 . A A . 104 VAL C 1 1 14 31444 1 1 104 VAL CA C 8.301 -0.246 0.037 1.00 . A A . 104 VAL CA 1 1 14 31445 1 1 104 VAL CB C 7.683 0.525 -1.146 1.00 . A A . 104 VAL CB 1 1 14 31446 1 1 104 VAL CG1 C 8.490 0.298 -2.415 1.00 . A A . 104 VAL CG1 1 1 14 31447 1 1 104 VAL CG2 C 6.230 0.117 -1.351 1.00 . A A . 104 VAL CG2 1 1 14 31448 1 1 104 VAL H H 6.660 0.404 1.200 1.00 . A A . 104 VAL H 1 1 14 31449 1 1 104 VAL HA H 8.395 -1.282 -0.247 1.00 . A A . 104 VAL HA 1 1 14 31450 1 1 104 VAL HB H 7.708 1.580 -0.915 1.00 . A A . 104 VAL HB 1 1 14 31451 1 1 104 VAL HG11 H 9.477 -0.057 -2.156 1.00 . A A . 104 VAL HG11 1 1 14 31452 1 1 104 VAL HG12 H 8.572 1.227 -2.959 1.00 . A A . 104 VAL HG12 1 1 14 31453 1 1 104 VAL HG13 H 7.993 -0.438 -3.030 1.00 . A A . 104 VAL HG13 1 1 14 31454 1 1 104 VAL HG21 H 5.623 1.000 -1.478 1.00 . A A . 104 VAL HG21 1 1 14 31455 1 1 104 VAL HG22 H 5.885 -0.436 -0.490 1.00 . A A . 104 VAL HG22 1 1 14 31456 1 1 104 VAL HG23 H 6.151 -0.504 -2.231 1.00 . A A . 104 VAL HG23 1 1 14 31457 1 1 104 VAL N N 7.451 -0.176 1.215 1.00 . A A . 104 VAL N 1 1 14 31458 1 1 104 VAL O O 10.699 -0.264 -0.075 1.00 . A A . 104 VAL O 1 1 14 31459 1 1 105 ARG C C 11.688 1.405 2.528 1.00 . A A . 105 ARG C 1 1 14 31460 1 1 105 ARG CA C 11.001 2.091 1.345 1.00 . A A . 105 ARG CA 1 1 14 31461 1 1 105 ARG CB C 10.789 3.581 1.640 1.00 . A A . 105 ARG CB 1 1 14 31462 1 1 105 ARG CD C 10.992 4.780 3.844 1.00 . A A . 105 ARG CD 1 1 14 31463 1 1 105 ARG CG C 10.135 3.862 2.987 1.00 . A A . 105 ARG CG 1 1 14 31464 1 1 105 ARG CZ C 12.900 4.561 5.388 1.00 . A A . 105 ARG CZ 1 1 14 31465 1 1 105 ARG H H 8.896 1.871 1.303 1.00 . A A . 105 ARG H 1 1 14 31466 1 1 105 ARG HA H 11.642 2.001 0.482 1.00 . A A . 105 ARG HA 1 1 14 31467 1 1 105 ARG HB2 H 11.747 4.080 1.618 1.00 . A A . 105 ARG HB2 1 1 14 31468 1 1 105 ARG HB3 H 10.160 4.000 0.869 1.00 . A A . 105 ARG HB3 1 1 14 31469 1 1 105 ARG HD2 H 11.607 5.386 3.196 1.00 . A A . 105 ARG HD2 1 1 14 31470 1 1 105 ARG HD3 H 10.343 5.418 4.425 1.00 . A A . 105 ARG HD3 1 1 14 31471 1 1 105 ARG HE H 11.651 3.083 4.897 1.00 . A A . 105 ARG HE 1 1 14 31472 1 1 105 ARG HG2 H 9.179 4.334 2.819 1.00 . A A . 105 ARG HG2 1 1 14 31473 1 1 105 ARG HG3 H 9.992 2.930 3.507 1.00 . A A . 105 ARG HG3 1 1 14 31474 1 1 105 ARG HH11 H 12.660 6.412 4.609 1.00 . A A . 105 ARG HH11 1 1 14 31475 1 1 105 ARG HH12 H 13.993 6.233 5.697 1.00 . A A . 105 ARG HH12 1 1 14 31476 1 1 105 ARG HH21 H 13.406 2.847 6.330 1.00 . A A . 105 ARG HH21 1 1 14 31477 1 1 105 ARG HH22 H 14.418 4.209 6.676 1.00 . A A . 105 ARG HH22 1 1 14 31478 1 1 105 ARG N N 9.734 1.452 1.014 1.00 . A A . 105 ARG N 1 1 14 31479 1 1 105 ARG NE N 11.857 4.030 4.753 1.00 . A A . 105 ARG NE 1 1 14 31480 1 1 105 ARG NH1 N 13.210 5.840 5.217 1.00 . A A . 105 ARG NH1 1 1 14 31481 1 1 105 ARG NH2 N 13.635 3.811 6.198 1.00 . A A . 105 ARG NH2 1 1 14 31482 1 1 105 ARG O O 12.916 1.405 2.619 1.00 . A A . 105 ARG O 1 1 14 31483 1 1 106 GLN C C 12.072 -1.198 4.226 1.00 . A A . 106 GLN C 1 1 14 31484 1 1 106 GLN CA C 11.461 0.150 4.603 1.00 . A A . 106 GLN CA 1 1 14 31485 1 1 106 GLN CB C 10.389 -0.051 5.678 1.00 . A A . 106 GLN CB 1 1 14 31486 1 1 106 GLN CD C 9.714 1.797 7.262 1.00 . A A . 106 GLN CD 1 1 14 31487 1 1 106 GLN CG C 10.692 0.675 6.978 1.00 . A A . 106 GLN CG 1 1 14 31488 1 1 106 GLN H H 9.923 0.858 3.318 1.00 . A A . 106 GLN H 1 1 14 31489 1 1 106 GLN HA H 12.240 0.782 5.003 1.00 . A A . 106 GLN HA 1 1 14 31490 1 1 106 GLN HB2 H 9.445 0.307 5.302 1.00 . A A . 106 GLN HB2 1 1 14 31491 1 1 106 GLN HB3 H 10.303 -1.106 5.893 1.00 . A A . 106 GLN HB3 1 1 14 31492 1 1 106 GLN HE21 H 9.836 2.413 5.377 1.00 . A A . 106 GLN HE21 1 1 14 31493 1 1 106 GLN HE22 H 8.785 3.326 6.398 1.00 . A A . 106 GLN HE22 1 1 14 31494 1 1 106 GLN HG2 H 10.649 -0.035 7.791 1.00 . A A . 106 GLN HG2 1 1 14 31495 1 1 106 GLN HG3 H 11.688 1.091 6.916 1.00 . A A . 106 GLN HG3 1 1 14 31496 1 1 106 GLN N N 10.899 0.826 3.434 1.00 . A A . 106 GLN N 1 1 14 31497 1 1 106 GLN NE2 N 9.414 2.593 6.243 1.00 . A A . 106 GLN NE2 1 1 14 31498 1 1 106 GLN O O 13.184 -1.524 4.642 1.00 . A A . 106 GLN O 1 1 14 31499 1 1 106 GLN OE1 O 9.231 1.946 8.385 1.00 . A A . 106 GLN OE1 1 1 14 31500 1 1 107 GLY C C 10.748 -4.353 3.169 1.00 . A A . 107 GLY C 1 1 14 31501 1 1 107 GLY CA C 11.812 -3.286 3.029 1.00 . A A . 107 GLY CA 1 1 14 31502 1 1 107 GLY H H 10.457 -1.663 3.148 1.00 . A A . 107 GLY H 1 1 14 31503 1 1 107 GLY HA2 H 12.112 -3.234 1.994 1.00 . A A . 107 GLY HA2 1 1 14 31504 1 1 107 GLY HA3 H 12.667 -3.563 3.630 1.00 . A A . 107 GLY HA3 1 1 14 31505 1 1 107 GLY N N 11.335 -1.977 3.443 1.00 . A A . 107 GLY N 1 1 14 31506 1 1 107 GLY O O 10.778 -5.364 2.468 1.00 . A A . 107 GLY O 1 1 14 31507 1 1 108 LEU C C 8.041 -5.433 2.964 1.00 . A A . 108 LEU C 1 1 14 31508 1 1 108 LEU CA C 8.709 -5.072 4.288 1.00 . A A . 108 LEU CA 1 1 14 31509 1 1 108 LEU CB C 7.673 -4.485 5.250 1.00 . A A . 108 LEU CB 1 1 14 31510 1 1 108 LEU CD1 C 7.144 -3.417 7.456 1.00 . A A . 108 LEU CD1 1 1 14 31511 1 1 108 LEU CD2 C 9.325 -4.597 7.138 1.00 . A A . 108 LEU CD2 1 1 14 31512 1 1 108 LEU CG C 8.249 -3.756 6.468 1.00 . A A . 108 LEU CG 1 1 14 31513 1 1 108 LEU H H 9.820 -3.297 4.593 1.00 . A A . 108 LEU H 1 1 14 31514 1 1 108 LEU HA H 9.128 -5.966 4.724 1.00 . A A . 108 LEU HA 1 1 14 31515 1 1 108 LEU HB2 H 7.057 -3.789 4.699 1.00 . A A . 108 LEU HB2 1 1 14 31516 1 1 108 LEU HB3 H 7.046 -5.289 5.605 1.00 . A A . 108 LEU HB3 1 1 14 31517 1 1 108 LEU HD11 H 7.574 -2.945 8.327 1.00 . A A . 108 LEU HD11 1 1 14 31518 1 1 108 LEU HD12 H 6.634 -4.322 7.751 1.00 . A A . 108 LEU HD12 1 1 14 31519 1 1 108 LEU HD13 H 6.440 -2.742 6.992 1.00 . A A . 108 LEU HD13 1 1 14 31520 1 1 108 LEU HD21 H 10.030 -4.939 6.395 1.00 . A A . 108 LEU HD21 1 1 14 31521 1 1 108 LEU HD22 H 8.869 -5.449 7.621 1.00 . A A . 108 LEU HD22 1 1 14 31522 1 1 108 LEU HD23 H 9.842 -3.999 7.875 1.00 . A A . 108 LEU HD23 1 1 14 31523 1 1 108 LEU HG H 8.700 -2.830 6.143 1.00 . A A . 108 LEU HG 1 1 14 31524 1 1 108 LEU N N 9.796 -4.125 4.070 1.00 . A A . 108 LEU N 1 1 14 31525 1 1 108 LEU O O 7.478 -6.518 2.812 1.00 . A A . 108 LEU O 1 1 14 31526 1 1 109 ALA C C 8.382 -4.056 -0.388 1.00 . A A . 109 ALA C 1 1 14 31527 1 1 109 ALA CA C 7.534 -4.721 0.690 1.00 . A A . 109 ALA CA 1 1 14 31528 1 1 109 ALA CB C 6.112 -4.179 0.653 1.00 . A A . 109 ALA CB 1 1 14 31529 1 1 109 ALA H H 8.583 -3.671 2.191 1.00 . A A . 109 ALA H 1 1 14 31530 1 1 109 ALA HA H 7.497 -5.784 0.503 1.00 . A A . 109 ALA HA 1 1 14 31531 1 1 109 ALA HB1 H 5.543 -4.607 1.465 1.00 . A A . 109 ALA HB1 1 1 14 31532 1 1 109 ALA HB2 H 5.650 -4.442 -0.287 1.00 . A A . 109 ALA HB2 1 1 14 31533 1 1 109 ALA HB3 H 6.134 -3.104 0.757 1.00 . A A . 109 ALA HB3 1 1 14 31534 1 1 109 ALA N N 8.118 -4.513 2.007 1.00 . A A . 109 ALA N 1 1 14 31535 1 1 109 ALA O O 9.288 -3.279 -0.086 1.00 . A A . 109 ALA O 1 1 14 31536 1 1 110 LYS C C 7.920 -3.690 -3.996 1.00 . A A . 110 LYS C 1 1 14 31537 1 1 110 LYS CA C 8.814 -3.789 -2.767 1.00 . A A . 110 LYS CA 1 1 14 31538 1 1 110 LYS CB C 10.054 -4.628 -3.085 1.00 . A A . 110 LYS CB 1 1 14 31539 1 1 110 LYS CD C 10.868 -6.755 -4.152 1.00 . A A . 110 LYS CD 1 1 14 31540 1 1 110 LYS CE C 10.477 -6.986 -5.603 1.00 . A A . 110 LYS CE 1 1 14 31541 1 1 110 LYS CG C 9.744 -6.088 -3.371 1.00 . A A . 110 LYS CG 1 1 14 31542 1 1 110 LYS H H 7.347 -4.985 -1.821 1.00 . A A . 110 LYS H 1 1 14 31543 1 1 110 LYS HA H 9.126 -2.794 -2.485 1.00 . A A . 110 LYS HA 1 1 14 31544 1 1 110 LYS HB2 H 10.543 -4.210 -3.952 1.00 . A A . 110 LYS HB2 1 1 14 31545 1 1 110 LYS HB3 H 10.731 -4.583 -2.245 1.00 . A A . 110 LYS HB3 1 1 14 31546 1 1 110 LYS HD2 H 11.740 -6.119 -4.122 1.00 . A A . 110 LYS HD2 1 1 14 31547 1 1 110 LYS HD3 H 11.096 -7.706 -3.693 1.00 . A A . 110 LYS HD3 1 1 14 31548 1 1 110 LYS HE2 H 11.099 -7.769 -6.009 1.00 . A A . 110 LYS HE2 1 1 14 31549 1 1 110 LYS HE3 H 9.442 -7.294 -5.639 1.00 . A A . 110 LYS HE3 1 1 14 31550 1 1 110 LYS HG2 H 9.614 -6.609 -2.434 1.00 . A A . 110 LYS HG2 1 1 14 31551 1 1 110 LYS HG3 H 8.833 -6.147 -3.947 1.00 . A A . 110 LYS HG3 1 1 14 31552 1 1 110 LYS HZ1 H 9.870 -5.678 -7.115 1.00 . A A . 110 LYS HZ1 1 1 14 31553 1 1 110 LYS HZ2 H 11.549 -5.795 -6.943 1.00 . A A . 110 LYS HZ2 1 1 14 31554 1 1 110 LYS HZ3 H 10.643 -4.915 -5.818 1.00 . A A . 110 LYS HZ3 1 1 14 31555 1 1 110 LYS N N 8.082 -4.361 -1.644 1.00 . A A . 110 LYS N 1 1 14 31556 1 1 110 LYS NZ N 10.647 -5.757 -6.427 1.00 . A A . 110 LYS NZ 1 1 14 31557 1 1 110 LYS O O 6.843 -4.284 -4.039 1.00 . A A . 110 LYS O 1 1 14 31558 1 1 111 VAL C C 7.427 -4.090 -6.950 1.00 . A A . 111 VAL C 1 1 14 31559 1 1 111 VAL CA C 7.589 -2.766 -6.215 1.00 . A A . 111 VAL CA 1 1 14 31560 1 1 111 VAL CB C 8.223 -1.738 -7.175 1.00 . A A . 111 VAL CB 1 1 14 31561 1 1 111 VAL CG1 C 7.784 -0.328 -6.814 1.00 . A A . 111 VAL CG1 1 1 14 31562 1 1 111 VAL CG2 C 9.741 -1.852 -7.175 1.00 . A A . 111 VAL CG2 1 1 14 31563 1 1 111 VAL H H 9.225 -2.479 -4.901 1.00 . A A . 111 VAL H 1 1 14 31564 1 1 111 VAL HA H 6.613 -2.405 -5.931 1.00 . A A . 111 VAL HA 1 1 14 31565 1 1 111 VAL HB H 7.870 -1.949 -8.174 1.00 . A A . 111 VAL HB 1 1 14 31566 1 1 111 VAL HG11 H 7.524 -0.289 -5.767 1.00 . A A . 111 VAL HG11 1 1 14 31567 1 1 111 VAL HG12 H 6.924 -0.056 -7.410 1.00 . A A . 111 VAL HG12 1 1 14 31568 1 1 111 VAL HG13 H 8.591 0.362 -7.012 1.00 . A A . 111 VAL HG13 1 1 14 31569 1 1 111 VAL HG21 H 10.033 -2.775 -6.693 1.00 . A A . 111 VAL HG21 1 1 14 31570 1 1 111 VAL HG22 H 10.165 -1.016 -6.638 1.00 . A A . 111 VAL HG22 1 1 14 31571 1 1 111 VAL HG23 H 10.102 -1.848 -8.192 1.00 . A A . 111 VAL HG23 1 1 14 31572 1 1 111 VAL N N 8.364 -2.934 -4.993 1.00 . A A . 111 VAL N 1 1 14 31573 1 1 111 VAL O O 8.402 -4.671 -7.428 1.00 . A A . 111 VAL O 1 1 14 31574 1 1 112 ALA C C 4.565 -5.756 -8.455 1.00 . A A . 112 ALA C 1 1 14 31575 1 1 112 ALA CA C 5.899 -5.820 -7.719 1.00 . A A . 112 ALA CA 1 1 14 31576 1 1 112 ALA CB C 5.899 -6.969 -6.723 1.00 . A A . 112 ALA CB 1 1 14 31577 1 1 112 ALA H H 5.451 -4.055 -6.640 1.00 . A A . 112 ALA H 1 1 14 31578 1 1 112 ALA HA H 6.686 -5.998 -8.437 1.00 . A A . 112 ALA HA 1 1 14 31579 1 1 112 ALA HB1 H 5.433 -7.834 -7.171 1.00 . A A . 112 ALA HB1 1 1 14 31580 1 1 112 ALA HB2 H 5.350 -6.680 -5.839 1.00 . A A . 112 ALA HB2 1 1 14 31581 1 1 112 ALA HB3 H 6.917 -7.210 -6.451 1.00 . A A . 112 ALA HB3 1 1 14 31582 1 1 112 ALA N N 6.188 -4.563 -7.040 1.00 . A A . 112 ALA N 1 1 14 31583 1 1 112 ALA O O 3.598 -5.177 -7.959 1.00 . A A . 112 ALA O 1 1 14 31584 1 1 113 TYR C C 2.880 -4.971 -10.849 1.00 . A A . 113 TYR C 1 1 14 31585 1 1 113 TYR CA C 3.307 -6.381 -10.446 1.00 . A A . 113 TYR CA 1 1 14 31586 1 1 113 TYR CB C 2.174 -7.072 -9.684 1.00 . A A . 113 TYR CB 1 1 14 31587 1 1 113 TYR CD1 C 3.125 -9.029 -8.401 1.00 . A A . 113 TYR CD1 1 1 14 31588 1 1 113 TYR CD2 C 1.874 -9.480 -10.380 1.00 . A A . 113 TYR CD2 1 1 14 31589 1 1 113 TYR CE1 C 3.330 -10.383 -8.217 1.00 . A A . 113 TYR CE1 1 1 14 31590 1 1 113 TYR CE2 C 2.075 -10.836 -10.203 1.00 . A A . 113 TYR CE2 1 1 14 31591 1 1 113 TYR CG C 2.396 -8.555 -9.484 1.00 . A A . 113 TYR CG 1 1 14 31592 1 1 113 TYR CZ C 2.802 -11.281 -9.119 1.00 . A A . 113 TYR CZ 1 1 14 31593 1 1 113 TYR H H 5.326 -6.806 -9.975 1.00 . A A . 113 TYR H 1 1 14 31594 1 1 113 TYR HA H 3.519 -6.946 -11.342 1.00 . A A . 113 TYR HA 1 1 14 31595 1 1 113 TYR HB2 H 2.076 -6.618 -8.709 1.00 . A A . 113 TYR HB2 1 1 14 31596 1 1 113 TYR HB3 H 1.251 -6.943 -10.230 1.00 . A A . 113 TYR HB3 1 1 14 31597 1 1 113 TYR HD1 H 3.536 -8.321 -7.696 1.00 . A A . 113 TYR HD1 1 1 14 31598 1 1 113 TYR HD2 H 1.305 -9.127 -11.227 1.00 . A A . 113 TYR HD2 1 1 14 31599 1 1 113 TYR HE1 H 3.900 -10.732 -7.368 1.00 . A A . 113 TYR HE1 1 1 14 31600 1 1 113 TYR HE2 H 1.662 -11.540 -10.910 1.00 . A A . 113 TYR HE2 1 1 14 31601 1 1 113 TYR HH H 3.502 -12.983 -9.682 1.00 . A A . 113 TYR HH 1 1 14 31602 1 1 113 TYR N N 4.522 -6.359 -9.638 1.00 . A A . 113 TYR N 1 1 14 31603 1 1 113 TYR O O 1.691 -4.650 -10.852 1.00 . A A . 113 TYR O 1 1 14 31604 1 1 113 TYR OH O 3.005 -12.631 -8.939 1.00 . A A . 113 TYR OH 1 1 14 31605 1 1 114 VAL C C 3.348 -2.693 -13.120 1.00 . A A . 114 VAL C 1 1 14 31606 1 1 114 VAL CA C 3.569 -2.766 -11.611 1.00 . A A . 114 VAL CA 1 1 14 31607 1 1 114 VAL CB C 4.706 -1.801 -11.214 1.00 . A A . 114 VAL CB 1 1 14 31608 1 1 114 VAL CG1 C 6.003 -2.167 -11.922 1.00 . A A . 114 VAL CG1 1 1 14 31609 1 1 114 VAL CG2 C 4.315 -0.363 -11.520 1.00 . A A . 114 VAL CG2 1 1 14 31610 1 1 114 VAL H H 4.782 -4.449 -11.183 1.00 . A A . 114 VAL H 1 1 14 31611 1 1 114 VAL HA H 2.665 -2.449 -11.110 1.00 . A A . 114 VAL HA 1 1 14 31612 1 1 114 VAL HB H 4.869 -1.885 -10.149 1.00 . A A . 114 VAL HB 1 1 14 31613 1 1 114 VAL HG11 H 5.975 -1.802 -12.938 1.00 . A A . 114 VAL HG11 1 1 14 31614 1 1 114 VAL HG12 H 6.119 -3.241 -11.929 1.00 . A A . 114 VAL HG12 1 1 14 31615 1 1 114 VAL HG13 H 6.837 -1.719 -11.401 1.00 . A A . 114 VAL HG13 1 1 14 31616 1 1 114 VAL HG21 H 5.204 0.225 -11.693 1.00 . A A . 114 VAL HG21 1 1 14 31617 1 1 114 VAL HG22 H 3.770 0.047 -10.683 1.00 . A A . 114 VAL HG22 1 1 14 31618 1 1 114 VAL HG23 H 3.691 -0.339 -12.402 1.00 . A A . 114 VAL HG23 1 1 14 31619 1 1 114 VAL N N 3.853 -4.135 -11.197 1.00 . A A . 114 VAL N 1 1 14 31620 1 1 114 VAL O O 4.274 -2.904 -13.902 1.00 . A A . 114 VAL O 1 1 14 31621 1 1 115 TYR C C 1.126 -0.980 -15.277 1.00 . A A . 115 TYR C 1 1 14 31622 1 1 115 TYR CA C 1.778 -2.317 -14.941 1.00 . A A . 115 TYR CA 1 1 14 31623 1 1 115 TYR CB C 0.846 -3.463 -15.335 1.00 . A A . 115 TYR CB 1 1 14 31624 1 1 115 TYR CD1 C 2.573 -4.787 -16.615 1.00 . A A . 115 TYR CD1 1 1 14 31625 1 1 115 TYR CD2 C 1.254 -5.932 -14.991 1.00 . A A . 115 TYR CD2 1 1 14 31626 1 1 115 TYR CE1 C 3.239 -5.962 -16.908 1.00 . A A . 115 TYR CE1 1 1 14 31627 1 1 115 TYR CE2 C 1.916 -7.111 -15.279 1.00 . A A . 115 TYR CE2 1 1 14 31628 1 1 115 TYR CG C 1.571 -4.752 -15.653 1.00 . A A . 115 TYR CG 1 1 14 31629 1 1 115 TYR CZ C 2.907 -7.120 -16.238 1.00 . A A . 115 TYR CZ 1 1 14 31630 1 1 115 TYR H H 1.414 -2.254 -12.855 1.00 . A A . 115 TYR H 1 1 14 31631 1 1 115 TYR HA H 2.696 -2.406 -15.503 1.00 . A A . 115 TYR HA 1 1 14 31632 1 1 115 TYR HB2 H 0.164 -3.659 -14.521 1.00 . A A . 115 TYR HB2 1 1 14 31633 1 1 115 TYR HB3 H 0.282 -3.175 -16.210 1.00 . A A . 115 TYR HB3 1 1 14 31634 1 1 115 TYR HD1 H 2.832 -3.879 -17.138 1.00 . A A . 115 TYR HD1 1 1 14 31635 1 1 115 TYR HD2 H 0.478 -5.921 -14.241 1.00 . A A . 115 TYR HD2 1 1 14 31636 1 1 115 TYR HE1 H 4.014 -5.970 -17.659 1.00 . A A . 115 TYR HE1 1 1 14 31637 1 1 115 TYR HE2 H 1.655 -8.018 -14.753 1.00 . A A . 115 TYR HE2 1 1 14 31638 1 1 115 TYR HH H 3.725 -8.347 -17.473 1.00 . A A . 115 TYR HH 1 1 14 31639 1 1 115 TYR N N 2.114 -2.405 -13.524 1.00 . A A . 115 TYR N 1 1 14 31640 1 1 115 TYR O O 0.612 -0.289 -14.402 1.00 . A A . 115 TYR O 1 1 14 31641 1 1 115 TYR OH O 3.567 -8.292 -16.527 1.00 . A A . 115 TYR OH 1 1 14 31642 1 1 116 LYS C C -0.863 0.407 -17.522 1.00 . A A . 116 LYS C 1 1 14 31643 1 1 116 LYS CA C 0.568 0.625 -17.033 1.00 . A A . 116 LYS CA 1 1 14 31644 1 1 116 LYS CB C 1.417 1.207 -18.163 1.00 . A A . 116 LYS CB 1 1 14 31645 1 1 116 LYS CD C 3.317 -0.240 -18.933 1.00 . A A . 116 LYS CD 1 1 14 31646 1 1 116 LYS CE C 3.798 -1.227 -19.984 1.00 . A A . 116 LYS CE 1 1 14 31647 1 1 116 LYS CG C 1.871 0.165 -19.169 1.00 . A A . 116 LYS CG 1 1 14 31648 1 1 116 LYS H H 1.580 -1.229 -17.202 1.00 . A A . 116 LYS H 1 1 14 31649 1 1 116 LYS HA H 0.554 1.320 -16.207 1.00 . A A . 116 LYS HA 1 1 14 31650 1 1 116 LYS HB2 H 0.840 1.953 -18.686 1.00 . A A . 116 LYS HB2 1 1 14 31651 1 1 116 LYS HB3 H 2.294 1.673 -17.737 1.00 . A A . 116 LYS HB3 1 1 14 31652 1 1 116 LYS HD2 H 3.938 0.642 -18.970 1.00 . A A . 116 LYS HD2 1 1 14 31653 1 1 116 LYS HD3 H 3.397 -0.698 -17.957 1.00 . A A . 116 LYS HD3 1 1 14 31654 1 1 116 LYS HE2 H 4.745 -1.637 -19.667 1.00 . A A . 116 LYS HE2 1 1 14 31655 1 1 116 LYS HE3 H 3.073 -2.023 -20.070 1.00 . A A . 116 LYS HE3 1 1 14 31656 1 1 116 LYS HG2 H 1.241 -0.708 -19.070 1.00 . A A . 116 LYS HG2 1 1 14 31657 1 1 116 LYS HG3 H 1.776 0.573 -20.164 1.00 . A A . 116 LYS HG3 1 1 14 31658 1 1 116 LYS HZ1 H 3.243 0.148 -21.455 1.00 . A A . 116 LYS HZ1 1 1 14 31659 1 1 116 LYS HZ2 H 3.886 -1.291 -22.070 1.00 . A A . 116 LYS HZ2 1 1 14 31660 1 1 116 LYS HZ3 H 4.910 -0.137 -21.377 1.00 . A A . 116 LYS HZ3 1 1 14 31661 1 1 116 LYS N N 1.154 -0.628 -16.557 1.00 . A A . 116 LYS N 1 1 14 31662 1 1 116 LYS NZ N 3.971 -0.581 -21.314 1.00 . A A . 116 LYS NZ 1 1 14 31663 1 1 116 LYS O O -1.252 -0.719 -17.835 1.00 . A A . 116 LYS O 1 1 14 31664 1 1 117 PRO C C -1.167 3.053 -15.717 1.00 . A A . 117 PRO C 1 1 14 31665 1 1 117 PRO CA C -1.250 2.841 -17.226 1.00 . A A . 117 PRO CA 1 1 14 31666 1 1 117 PRO CB C -2.350 3.716 -17.824 1.00 . A A . 117 PRO CB 1 1 14 31667 1 1 117 PRO CD C -3.078 1.446 -18.039 1.00 . A A . 117 PRO CD 1 1 14 31668 1 1 117 PRO CG C -3.563 2.853 -17.810 1.00 . A A . 117 PRO CG 1 1 14 31669 1 1 117 PRO HA H -0.302 3.094 -17.676 1.00 . A A . 117 PRO HA 1 1 14 31670 1 1 117 PRO HB2 H -2.483 4.599 -17.216 1.00 . A A . 117 PRO HB2 1 1 14 31671 1 1 117 PRO HB3 H -2.081 4.001 -18.830 1.00 . A A . 117 PRO HB3 1 1 14 31672 1 1 117 PRO HD2 H -3.653 0.749 -17.448 1.00 . A A . 117 PRO HD2 1 1 14 31673 1 1 117 PRO HD3 H -3.140 1.193 -19.087 1.00 . A A . 117 PRO HD3 1 1 14 31674 1 1 117 PRO HG2 H -4.055 2.929 -16.852 1.00 . A A . 117 PRO HG2 1 1 14 31675 1 1 117 PRO HG3 H -4.234 3.151 -18.601 1.00 . A A . 117 PRO HG3 1 1 14 31676 1 1 117 PRO N N -1.673 1.481 -17.590 1.00 . A A . 117 PRO N 1 1 14 31677 1 1 117 PRO O O -0.875 4.156 -15.252 1.00 . A A . 117 PRO O 1 1 14 31678 1 1 118 ASN C C 0.014 2.493 -13.029 1.00 . A A . 118 ASN C 1 1 14 31679 1 1 118 ASN CA C -1.373 2.075 -13.499 1.00 . A A . 118 ASN CA 1 1 14 31680 1 1 118 ASN CB C -1.749 0.734 -12.863 1.00 . A A . 118 ASN CB 1 1 14 31681 1 1 118 ASN CG C -2.878 0.026 -13.591 1.00 . A A . 118 ASN CG 1 1 14 31682 1 1 118 ASN H H -1.648 1.146 -15.377 1.00 . A A . 118 ASN H 1 1 14 31683 1 1 118 ASN HA H -2.086 2.824 -13.185 1.00 . A A . 118 ASN HA 1 1 14 31684 1 1 118 ASN HB2 H -0.885 0.087 -12.864 1.00 . A A . 118 ASN HB2 1 1 14 31685 1 1 118 ASN HB3 H -2.057 0.910 -11.843 1.00 . A A . 118 ASN HB3 1 1 14 31686 1 1 118 ASN HD21 H -1.589 -0.769 -14.888 1.00 . A A . 118 ASN HD21 1 1 14 31687 1 1 118 ASN HD22 H -3.251 -1.184 -15.127 1.00 . A A . 118 ASN HD22 1 1 14 31688 1 1 118 ASN N N -1.422 1.995 -14.954 1.00 . A A . 118 ASN N 1 1 14 31689 1 1 118 ASN ND2 N -2.538 -0.717 -14.640 1.00 . A A . 118 ASN ND2 1 1 14 31690 1 1 118 ASN O O 0.961 1.709 -13.075 1.00 . A A . 118 ASN O 1 1 14 31691 1 1 118 ASN OD1 O -4.044 0.145 -13.214 1.00 . A A . 118 ASN OD1 1 1 14 31692 1 1 119 ASN C C 1.264 5.691 -11.604 1.00 . A A . 119 ASN C 1 1 14 31693 1 1 119 ASN CA C 1.403 4.254 -12.097 1.00 . A A . 119 ASN CA 1 1 14 31694 1 1 119 ASN CB C 2.457 4.182 -13.206 1.00 . A A . 119 ASN CB 1 1 14 31695 1 1 119 ASN CG C 1.909 4.602 -14.556 1.00 . A A . 119 ASN CG 1 1 14 31696 1 1 119 ASN H H -0.664 4.310 -12.563 1.00 . A A . 119 ASN H 1 1 14 31697 1 1 119 ASN HA H 1.722 3.635 -11.272 1.00 . A A . 119 ASN HA 1 1 14 31698 1 1 119 ASN HB2 H 3.280 4.834 -12.955 1.00 . A A . 119 ASN HB2 1 1 14 31699 1 1 119 ASN HB3 H 2.819 3.168 -13.284 1.00 . A A . 119 ASN HB3 1 1 14 31700 1 1 119 ASN HD21 H 2.413 2.842 -15.341 1.00 . A A . 119 ASN HD21 1 1 14 31701 1 1 119 ASN HD22 H 1.650 3.956 -16.420 1.00 . A A . 119 ASN HD22 1 1 14 31702 1 1 119 ASN N N 0.128 3.733 -12.575 1.00 . A A . 119 ASN N 1 1 14 31703 1 1 119 ASN ND2 N 2.000 3.710 -15.538 1.00 . A A . 119 ASN ND2 1 1 14 31704 1 1 119 ASN O O 2.178 6.499 -11.759 1.00 . A A . 119 ASN O 1 1 14 31705 1 1 119 ASN OD1 O 1.408 5.715 -14.717 1.00 . A A . 119 ASN OD1 1 1 14 31706 1 1 120 THR C C 0.980 7.768 -9.529 1.00 . A A . 120 THR C 1 1 14 31707 1 1 120 THR CA C -0.132 7.343 -10.485 1.00 . A A . 120 THR CA 1 1 14 31708 1 1 120 THR CB C -1.484 7.396 -9.769 1.00 . A A . 120 THR CB 1 1 14 31709 1 1 120 THR CG2 C -2.300 8.620 -10.124 1.00 . A A . 120 THR CG2 1 1 14 31710 1 1 120 THR H H -0.573 5.315 -10.907 1.00 . A A . 120 THR H 1 1 14 31711 1 1 120 THR HA H -0.150 8.025 -11.321 1.00 . A A . 120 THR HA 1 1 14 31712 1 1 120 THR HB H -1.315 7.409 -8.701 1.00 . A A . 120 THR HB 1 1 14 31713 1 1 120 THR HG1 H -2.062 5.549 -9.462 1.00 . A A . 120 THR HG1 1 1 14 31714 1 1 120 THR HG21 H -3.350 8.406 -9.984 1.00 . A A . 120 THR HG21 1 1 14 31715 1 1 120 THR HG22 H -2.121 8.886 -11.155 1.00 . A A . 120 THR HG22 1 1 14 31716 1 1 120 THR HG23 H -2.013 9.442 -9.485 1.00 . A A . 120 THR HG23 1 1 14 31717 1 1 120 THR N N 0.118 6.002 -11.005 1.00 . A A . 120 THR N 1 1 14 31718 1 1 120 THR O O 1.438 8.909 -9.560 1.00 . A A . 120 THR O 1 1 14 31719 1 1 120 THR OG1 O -2.264 6.254 -10.081 1.00 . A A . 120 THR OG1 1 1 14 31720 1 1 121 HIS C C 3.630 6.126 -7.899 1.00 . A A . 121 HIS C 1 1 14 31721 1 1 121 HIS CA C 2.472 7.105 -7.723 1.00 . A A . 121 HIS CA 1 1 14 31722 1 1 121 HIS CB C 1.930 7.018 -6.296 1.00 . A A . 121 HIS CB 1 1 14 31723 1 1 121 HIS CD2 C 1.139 9.477 -6.067 1.00 . A A . 121 HIS CD2 1 1 14 31724 1 1 121 HIS CE1 C -0.831 9.099 -5.181 1.00 . A A . 121 HIS CE1 1 1 14 31725 1 1 121 HIS CG C 1.000 8.136 -5.940 1.00 . A A . 121 HIS CG 1 1 14 31726 1 1 121 HIS H H 1.007 5.943 -8.713 1.00 . A A . 121 HIS H 1 1 14 31727 1 1 121 HIS HA H 2.834 8.107 -7.901 1.00 . A A . 121 HIS HA 1 1 14 31728 1 1 121 HIS HB2 H 1.392 6.090 -6.179 1.00 . A A . 121 HIS HB2 1 1 14 31729 1 1 121 HIS HB3 H 2.758 7.039 -5.602 1.00 . A A . 121 HIS HB3 1 1 14 31730 1 1 121 HIS HD1 H -0.638 7.061 -5.164 1.00 . A A . 121 HIS HD1 1 1 14 31731 1 1 121 HIS HD2 H 1.996 9.999 -6.468 1.00 . A A . 121 HIS HD2 1 1 14 31732 1 1 121 HIS HE1 H -1.813 9.247 -4.756 1.00 . A A . 121 HIS HE1 1 1 14 31733 1 1 121 HIS HE2 H -0.230 11.006 -5.618 1.00 . A A . 121 HIS HE2 1 1 14 31734 1 1 121 HIS N N 1.411 6.835 -8.685 1.00 . A A . 121 HIS N 1 1 14 31735 1 1 121 HIS ND1 N -0.244 7.932 -5.381 1.00 . A A . 121 HIS ND1 1 1 14 31736 1 1 121 HIS NE2 N -0.014 10.052 -5.588 1.00 . A A . 121 HIS NE2 1 1 14 31737 1 1 121 HIS O O 4.387 5.871 -6.962 1.00 . A A . 121 HIS O 1 1 14 31738 1 1 122 GLU C C 6.197 5.284 -9.250 1.00 . A A . 122 GLU C 1 1 14 31739 1 1 122 GLU CA C 4.829 4.630 -9.401 1.00 . A A . 122 GLU CA 1 1 14 31740 1 1 122 GLU CB C 4.670 4.077 -10.820 1.00 . A A . 122 GLU CB 1 1 14 31741 1 1 122 GLU CD C 5.927 2.858 -12.640 1.00 . A A . 122 GLU CD 1 1 14 31742 1 1 122 GLU CG C 5.654 2.967 -11.153 1.00 . A A . 122 GLU CG 1 1 14 31743 1 1 122 GLU H H 3.129 5.823 -9.812 1.00 . A A . 122 GLU H 1 1 14 31744 1 1 122 GLU HA H 4.751 3.816 -8.696 1.00 . A A . 122 GLU HA 1 1 14 31745 1 1 122 GLU HB2 H 3.670 3.687 -10.931 1.00 . A A . 122 GLU HB2 1 1 14 31746 1 1 122 GLU HB3 H 4.815 4.882 -11.525 1.00 . A A . 122 GLU HB3 1 1 14 31747 1 1 122 GLU HG2 H 6.586 3.164 -10.644 1.00 . A A . 122 GLU HG2 1 1 14 31748 1 1 122 GLU HG3 H 5.248 2.028 -10.805 1.00 . A A . 122 GLU HG3 1 1 14 31749 1 1 122 GLU N N 3.763 5.581 -9.106 1.00 . A A . 122 GLU N 1 1 14 31750 1 1 122 GLU O O 7.101 4.717 -8.637 1.00 . A A . 122 GLU O 1 1 14 31751 1 1 122 GLU OE1 O 4.978 2.568 -13.398 1.00 . A A . 122 GLU OE1 1 1 14 31752 1 1 122 GLU OE2 O 7.091 3.060 -13.045 1.00 . A A . 122 GLU OE2 1 1 14 31753 1 1 123 GLN C C 8.041 7.404 -8.286 1.00 . A A . 123 GLN C 1 1 14 31754 1 1 123 GLN CA C 7.600 7.214 -9.735 1.00 . A A . 123 GLN CA 1 1 14 31755 1 1 123 GLN CB C 7.463 8.574 -10.423 1.00 . A A . 123 GLN CB 1 1 14 31756 1 1 123 GLN CD C 8.047 7.564 -12.666 1.00 . A A . 123 GLN CD 1 1 14 31757 1 1 123 GLN CG C 7.111 8.477 -11.899 1.00 . A A . 123 GLN CG 1 1 14 31758 1 1 123 GLN H H 5.582 6.881 -10.283 1.00 . A A . 123 GLN H 1 1 14 31759 1 1 123 GLN HA H 8.349 6.634 -10.253 1.00 . A A . 123 GLN HA 1 1 14 31760 1 1 123 GLN HB2 H 6.689 9.140 -9.926 1.00 . A A . 123 GLN HB2 1 1 14 31761 1 1 123 GLN HB3 H 8.399 9.105 -10.333 1.00 . A A . 123 GLN HB3 1 1 14 31762 1 1 123 GLN HE21 H 9.617 8.352 -11.736 1.00 . A A . 123 GLN HE21 1 1 14 31763 1 1 123 GLN HE22 H 9.970 7.108 -12.882 1.00 . A A . 123 GLN HE22 1 1 14 31764 1 1 123 GLN HG2 H 6.105 8.095 -11.992 1.00 . A A . 123 GLN HG2 1 1 14 31765 1 1 123 GLN HG3 H 7.161 9.465 -12.334 1.00 . A A . 123 GLN HG3 1 1 14 31766 1 1 123 GLN N N 6.341 6.481 -9.809 1.00 . A A . 123 GLN N 1 1 14 31767 1 1 123 GLN NE2 N 9.342 7.687 -12.401 1.00 . A A . 123 GLN NE2 1 1 14 31768 1 1 123 GLN O O 9.225 7.587 -8.009 1.00 . A A . 123 GLN O 1 1 14 31769 1 1 123 GLN OE1 O 7.611 6.755 -13.486 1.00 . A A . 123 GLN OE1 1 1 14 31770 1 1 124 LEU C C 7.870 6.222 -5.335 1.00 . A A . 124 LEU C 1 1 14 31771 1 1 124 LEU CA C 7.377 7.529 -5.947 1.00 . A A . 124 LEU CA 1 1 14 31772 1 1 124 LEU CB C 6.134 8.016 -5.201 1.00 . A A . 124 LEU CB 1 1 14 31773 1 1 124 LEU CD1 C 6.723 9.787 -3.529 1.00 . A A . 124 LEU CD1 1 1 14 31774 1 1 124 LEU CD2 C 5.101 7.985 -2.916 1.00 . A A . 124 LEU CD2 1 1 14 31775 1 1 124 LEU CG C 6.348 8.326 -3.718 1.00 . A A . 124 LEU CG 1 1 14 31776 1 1 124 LEU H H 6.155 7.214 -7.647 1.00 . A A . 124 LEU H 1 1 14 31777 1 1 124 LEU HA H 8.155 8.272 -5.857 1.00 . A A . 124 LEU HA 1 1 14 31778 1 1 124 LEU HB2 H 5.775 8.912 -5.687 1.00 . A A . 124 LEU HB2 1 1 14 31779 1 1 124 LEU HB3 H 5.371 7.255 -5.280 1.00 . A A . 124 LEU HB3 1 1 14 31780 1 1 124 LEU HD11 H 6.398 10.119 -2.554 1.00 . A A . 124 LEU HD11 1 1 14 31781 1 1 124 LEU HD12 H 6.244 10.384 -4.291 1.00 . A A . 124 LEU HD12 1 1 14 31782 1 1 124 LEU HD13 H 7.795 9.897 -3.608 1.00 . A A . 124 LEU HD13 1 1 14 31783 1 1 124 LEU HD21 H 4.845 6.947 -3.069 1.00 . A A . 124 LEU HD21 1 1 14 31784 1 1 124 LEU HD22 H 4.282 8.609 -3.242 1.00 . A A . 124 LEU HD22 1 1 14 31785 1 1 124 LEU HD23 H 5.289 8.158 -1.866 1.00 . A A . 124 LEU HD23 1 1 14 31786 1 1 124 LEU HG H 7.162 7.721 -3.345 1.00 . A A . 124 LEU HG 1 1 14 31787 1 1 124 LEU N N 7.082 7.361 -7.366 1.00 . A A . 124 LEU N 1 1 14 31788 1 1 124 LEU O O 8.823 6.211 -4.555 1.00 . A A . 124 LEU O 1 1 14 31789 1 1 125 LEU C C 8.798 3.249 -5.908 1.00 . A A . 125 LEU C 1 1 14 31790 1 1 125 LEU CA C 7.583 3.810 -5.175 1.00 . A A . 125 LEU CA 1 1 14 31791 1 1 125 LEU CB C 6.404 2.842 -5.304 1.00 . A A . 125 LEU CB 1 1 14 31792 1 1 125 LEU CD1 C 4.210 3.981 -4.880 1.00 . A A . 125 LEU CD1 1 1 14 31793 1 1 125 LEU CD2 C 4.662 1.733 -3.881 1.00 . A A . 125 LEU CD2 1 1 14 31794 1 1 125 LEU CG C 5.274 3.063 -4.296 1.00 . A A . 125 LEU CG 1 1 14 31795 1 1 125 LEU H H 6.463 5.197 -6.315 1.00 . A A . 125 LEU H 1 1 14 31796 1 1 125 LEU HA H 7.830 3.922 -4.131 1.00 . A A . 125 LEU HA 1 1 14 31797 1 1 125 LEU HB2 H 5.995 2.937 -6.300 1.00 . A A . 125 LEU HB2 1 1 14 31798 1 1 125 LEU HB3 H 6.776 1.837 -5.179 1.00 . A A . 125 LEU HB3 1 1 14 31799 1 1 125 LEU HD11 H 3.969 3.662 -5.883 1.00 . A A . 125 LEU HD11 1 1 14 31800 1 1 125 LEU HD12 H 4.583 4.994 -4.905 1.00 . A A . 125 LEU HD12 1 1 14 31801 1 1 125 LEU HD13 H 3.322 3.940 -4.267 1.00 . A A . 125 LEU HD13 1 1 14 31802 1 1 125 LEU HD21 H 3.808 1.519 -4.506 1.00 . A A . 125 LEU HD21 1 1 14 31803 1 1 125 LEU HD22 H 4.349 1.788 -2.849 1.00 . A A . 125 LEU HD22 1 1 14 31804 1 1 125 LEU HD23 H 5.397 0.949 -3.994 1.00 . A A . 125 LEU HD23 1 1 14 31805 1 1 125 LEU HG H 5.675 3.539 -3.413 1.00 . A A . 125 LEU HG 1 1 14 31806 1 1 125 LEU N N 7.215 5.123 -5.692 1.00 . A A . 125 LEU N 1 1 14 31807 1 1 125 LEU O O 9.577 2.483 -5.342 1.00 . A A . 125 LEU O 1 1 14 31808 1 1 126 ARG C C 11.407 3.511 -7.323 1.00 . A A . 126 ARG C 1 1 14 31809 1 1 126 ARG CA C 10.074 3.165 -7.981 1.00 . A A . 126 ARG CA 1 1 14 31810 1 1 126 ARG CB C 10.010 3.775 -9.381 1.00 . A A . 126 ARG CB 1 1 14 31811 1 1 126 ARG CD C 10.392 3.480 -11.847 1.00 . A A . 126 ARG CD 1 1 14 31812 1 1 126 ARG CG C 10.547 2.860 -10.469 1.00 . A A . 126 ARG CG 1 1 14 31813 1 1 126 ARG CZ C 12.352 2.554 -13.019 1.00 . A A . 126 ARG CZ 1 1 14 31814 1 1 126 ARG H H 8.299 4.244 -7.569 1.00 . A A . 126 ARG H 1 1 14 31815 1 1 126 ARG HA H 9.997 2.091 -8.062 1.00 . A A . 126 ARG HA 1 1 14 31816 1 1 126 ARG HB2 H 8.981 4.009 -9.613 1.00 . A A . 126 ARG HB2 1 1 14 31817 1 1 126 ARG HB3 H 10.587 4.688 -9.391 1.00 . A A . 126 ARG HB3 1 1 14 31818 1 1 126 ARG HD2 H 9.339 3.569 -12.071 1.00 . A A . 126 ARG HD2 1 1 14 31819 1 1 126 ARG HD3 H 10.841 4.463 -11.837 1.00 . A A . 126 ARG HD3 1 1 14 31820 1 1 126 ARG HE H 10.450 2.200 -13.513 1.00 . A A . 126 ARG HE 1 1 14 31821 1 1 126 ARG HG2 H 11.595 2.675 -10.284 1.00 . A A . 126 ARG HG2 1 1 14 31822 1 1 126 ARG HG3 H 10.005 1.926 -10.440 1.00 . A A . 126 ARG HG3 1 1 14 31823 1 1 126 ARG HH11 H 12.800 3.757 -11.456 1.00 . A A . 126 ARG HH11 1 1 14 31824 1 1 126 ARG HH12 H 14.160 3.088 -12.292 1.00 . A A . 126 ARG HH12 1 1 14 31825 1 1 126 ARG HH21 H 12.239 1.321 -14.616 1.00 . A A . 126 ARG HH21 1 1 14 31826 1 1 126 ARG HH22 H 13.843 1.706 -14.088 1.00 . A A . 126 ARG HH22 1 1 14 31827 1 1 126 ARG N N 8.954 3.633 -7.172 1.00 . A A . 126 ARG N 1 1 14 31828 1 1 126 ARG NE N 11.032 2.676 -12.884 1.00 . A A . 126 ARG NE 1 1 14 31829 1 1 126 ARG NH1 N 13.171 3.185 -12.188 1.00 . A A . 126 ARG NH1 1 1 14 31830 1 1 126 ARG NH2 N 12.853 1.798 -13.987 1.00 . A A . 126 ARG NH2 1 1 14 31831 1 1 126 ARG O O 12.334 2.700 -7.310 1.00 . A A . 126 ARG O 1 1 14 31832 1 1 127 LYS C C 12.794 4.602 -4.700 1.00 . A A . 127 LYS C 1 1 14 31833 1 1 127 LYS CA C 12.715 5.168 -6.111 1.00 . A A . 127 LYS CA 1 1 14 31834 1 1 127 LYS CB C 12.768 6.699 -6.058 1.00 . A A . 127 LYS CB 1 1 14 31835 1 1 127 LYS CD C 13.203 7.215 -8.478 1.00 . A A . 127 LYS CD 1 1 14 31836 1 1 127 LYS CE C 12.596 7.721 -9.777 1.00 . A A . 127 LYS CE 1 1 14 31837 1 1 127 LYS CG C 12.240 7.374 -7.312 1.00 . A A . 127 LYS CG 1 1 14 31838 1 1 127 LYS H H 10.722 5.318 -6.813 1.00 . A A . 127 LYS H 1 1 14 31839 1 1 127 LYS HA H 13.556 4.806 -6.681 1.00 . A A . 127 LYS HA 1 1 14 31840 1 1 127 LYS HB2 H 12.180 7.037 -5.219 1.00 . A A . 127 LYS HB2 1 1 14 31841 1 1 127 LYS HB3 H 13.793 7.006 -5.915 1.00 . A A . 127 LYS HB3 1 1 14 31842 1 1 127 LYS HD2 H 14.100 7.778 -8.270 1.00 . A A . 127 LYS HD2 1 1 14 31843 1 1 127 LYS HD3 H 13.448 6.169 -8.588 1.00 . A A . 127 LYS HD3 1 1 14 31844 1 1 127 LYS HE2 H 11.700 8.280 -9.550 1.00 . A A . 127 LYS HE2 1 1 14 31845 1 1 127 LYS HE3 H 13.309 8.370 -10.264 1.00 . A A . 127 LYS HE3 1 1 14 31846 1 1 127 LYS HG2 H 11.293 6.930 -7.575 1.00 . A A . 127 LYS HG2 1 1 14 31847 1 1 127 LYS HG3 H 12.103 8.427 -7.111 1.00 . A A . 127 LYS HG3 1 1 14 31848 1 1 127 LYS HZ1 H 12.109 5.726 -10.160 1.00 . A A . 127 LYS HZ1 1 1 14 31849 1 1 127 LYS HZ2 H 13.014 6.457 -11.387 1.00 . A A . 127 LYS HZ2 1 1 14 31850 1 1 127 LYS HZ3 H 11.373 6.826 -11.214 1.00 . A A . 127 LYS HZ3 1 1 14 31851 1 1 127 LYS N N 11.495 4.718 -6.775 1.00 . A A . 127 LYS N 1 1 14 31852 1 1 127 LYS NZ N 12.249 6.604 -10.698 1.00 . A A . 127 LYS NZ 1 1 14 31853 1 1 127 LYS O O 13.850 4.157 -4.255 1.00 . A A . 127 LYS O 1 1 14 31854 1 1 128 SER C C 12.119 2.690 -2.548 1.00 . A A . 128 SER C 1 1 14 31855 1 1 128 SER CA C 11.580 4.116 -2.642 1.00 . A A . 128 SER CA 1 1 14 31856 1 1 128 SER CB C 10.127 4.163 -2.167 1.00 . A A . 128 SER CB 1 1 14 31857 1 1 128 SER H H 10.856 4.992 -4.420 1.00 . A A . 128 SER H 1 1 14 31858 1 1 128 SER HA H 12.176 4.756 -2.009 1.00 . A A . 128 SER HA 1 1 14 31859 1 1 128 SER HB2 H 9.918 5.142 -1.762 1.00 . A A . 128 SER HB2 1 1 14 31860 1 1 128 SER HB3 H 9.474 3.977 -3.008 1.00 . A A . 128 SER HB3 1 1 14 31861 1 1 128 SER HG H 9.389 2.458 -1.548 1.00 . A A . 128 SER HG 1 1 14 31862 1 1 128 SER N N 11.662 4.623 -4.004 1.00 . A A . 128 SER N 1 1 14 31863 1 1 128 SER O O 12.887 2.364 -1.643 1.00 . A A . 128 SER O 1 1 14 31864 1 1 128 SER OG O 9.876 3.192 -1.166 1.00 . A A . 128 SER OG 1 1 14 31865 1 1 129 GLU C C 13.660 0.359 -3.717 1.00 . A A . 129 GLU C 1 1 14 31866 1 1 129 GLU CA C 12.149 0.453 -3.505 1.00 . A A . 129 GLU CA 1 1 14 31867 1 1 129 GLU CB C 11.415 -0.324 -4.605 1.00 . A A . 129 GLU CB 1 1 14 31868 1 1 129 GLU CD C 12.566 -1.931 -6.181 1.00 . A A . 129 GLU CD 1 1 14 31869 1 1 129 GLU CG C 11.944 -1.736 -4.812 1.00 . A A . 129 GLU CG 1 1 14 31870 1 1 129 GLU H H 11.092 2.160 -4.180 1.00 . A A . 129 GLU H 1 1 14 31871 1 1 129 GLU HA H 11.906 0.018 -2.547 1.00 . A A . 129 GLU HA 1 1 14 31872 1 1 129 GLU HB2 H 10.365 -0.393 -4.347 1.00 . A A . 129 GLU HB2 1 1 14 31873 1 1 129 GLU HB3 H 11.513 0.214 -5.535 1.00 . A A . 129 GLU HB3 1 1 14 31874 1 1 129 GLU HG2 H 12.694 -1.939 -4.062 1.00 . A A . 129 GLU HG2 1 1 14 31875 1 1 129 GLU HG3 H 11.129 -2.434 -4.701 1.00 . A A . 129 GLU HG3 1 1 14 31876 1 1 129 GLU N N 11.707 1.843 -3.486 1.00 . A A . 129 GLU N 1 1 14 31877 1 1 129 GLU O O 14.367 -0.280 -2.939 1.00 . A A . 129 GLU O 1 1 14 31878 1 1 129 GLU OE1 O 13.345 -1.054 -6.611 1.00 . A A . 129 GLU OE1 1 1 14 31879 1 1 129 GLU OE2 O 12.275 -2.961 -6.824 1.00 . A A . 129 GLU OE2 1 1 14 31880 1 1 130 ALA C C 16.405 1.712 -4.078 1.00 . A A . 130 ALA C 1 1 14 31881 1 1 130 ALA CA C 15.564 0.970 -5.113 1.00 . A A . 130 ALA CA 1 1 14 31882 1 1 130 ALA CB C 15.788 1.571 -6.493 1.00 . A A . 130 ALA CB 1 1 14 31883 1 1 130 ALA H H 13.527 1.473 -5.370 1.00 . A A . 130 ALA H 1 1 14 31884 1 1 130 ALA HA H 15.881 -0.060 -5.145 1.00 . A A . 130 ALA HA 1 1 14 31885 1 1 130 ALA HB1 H 14.849 1.607 -7.026 1.00 . A A . 130 ALA HB1 1 1 14 31886 1 1 130 ALA HB2 H 16.490 0.961 -7.041 1.00 . A A . 130 ALA HB2 1 1 14 31887 1 1 130 ALA HB3 H 16.183 2.571 -6.390 1.00 . A A . 130 ALA HB3 1 1 14 31888 1 1 130 ALA N N 14.143 0.990 -4.783 1.00 . A A . 130 ALA N 1 1 14 31889 1 1 130 ALA O O 17.568 1.375 -3.857 1.00 . A A . 130 ALA O 1 1 14 31890 1 1 131 GLN C C 17.048 2.644 -1.321 1.00 . A A . 131 GLN C 1 1 14 31891 1 1 131 GLN CA C 16.531 3.521 -2.457 1.00 . A A . 131 GLN CA 1 1 14 31892 1 1 131 GLN CB C 15.620 4.617 -1.896 1.00 . A A . 131 GLN CB 1 1 14 31893 1 1 131 GLN CD C 14.949 6.695 -3.173 1.00 . A A . 131 GLN CD 1 1 14 31894 1 1 131 GLN CG C 16.016 6.019 -2.333 1.00 . A A . 131 GLN CG 1 1 14 31895 1 1 131 GLN H H 14.894 2.958 -3.677 1.00 . A A . 131 GLN H 1 1 14 31896 1 1 131 GLN HA H 17.374 3.986 -2.948 1.00 . A A . 131 GLN HA 1 1 14 31897 1 1 131 GLN HB2 H 14.609 4.432 -2.224 1.00 . A A . 131 GLN HB2 1 1 14 31898 1 1 131 GLN HB3 H 15.650 4.579 -0.817 1.00 . A A . 131 GLN HB3 1 1 14 31899 1 1 131 GLN HE21 H 13.551 6.186 -1.854 1.00 . A A . 131 GLN HE21 1 1 14 31900 1 1 131 GLN HE22 H 12.999 7.078 -3.228 1.00 . A A . 131 GLN HE22 1 1 14 31901 1 1 131 GLN HG2 H 16.190 6.619 -1.453 1.00 . A A . 131 GLN HG2 1 1 14 31902 1 1 131 GLN HG3 H 16.925 5.957 -2.913 1.00 . A A . 131 GLN HG3 1 1 14 31903 1 1 131 GLN N N 15.820 2.729 -3.456 1.00 . A A . 131 GLN N 1 1 14 31904 1 1 131 GLN NE2 N 13.708 6.648 -2.704 1.00 . A A . 131 GLN NE2 1 1 14 31905 1 1 131 GLN O O 18.207 2.748 -0.921 1.00 . A A . 131 GLN O 1 1 14 31906 1 1 131 GLN OE1 O 15.239 7.254 -4.231 1.00 . A A . 131 GLN OE1 1 1 14 31907 1 1 132 ALA C C 17.171 -0.397 -0.221 1.00 . A A . 132 ALA C 1 1 14 31908 1 1 132 ALA CA C 16.542 0.897 0.292 1.00 . A A . 132 ALA CA 1 1 14 31909 1 1 132 ALA CB C 15.323 0.594 1.152 1.00 . A A . 132 ALA CB 1 1 14 31910 1 1 132 ALA H H 15.267 1.755 -1.162 1.00 . A A . 132 ALA H 1 1 14 31911 1 1 132 ALA HA H 17.264 1.411 0.909 1.00 . A A . 132 ALA HA 1 1 14 31912 1 1 132 ALA HB1 H 15.237 1.339 1.929 1.00 . A A . 132 ALA HB1 1 1 14 31913 1 1 132 ALA HB2 H 15.431 -0.383 1.600 1.00 . A A . 132 ALA HB2 1 1 14 31914 1 1 132 ALA HB3 H 14.435 0.612 0.537 1.00 . A A . 132 ALA HB3 1 1 14 31915 1 1 132 ALA N N 16.178 1.786 -0.803 1.00 . A A . 132 ALA N 1 1 14 31916 1 1 132 ALA O O 17.910 -1.063 0.500 1.00 . A A . 132 ALA O 1 1 14 31917 1 1 133 LYS C C 18.930 -1.996 -2.035 1.00 . A A . 133 LYS C 1 1 14 31918 1 1 133 LYS CA C 17.403 -1.972 -2.071 1.00 . A A . 133 LYS CA 1 1 14 31919 1 1 133 LYS CB C 16.919 -2.097 -3.517 1.00 . A A . 133 LYS CB 1 1 14 31920 1 1 133 LYS CD C 15.087 -3.387 -4.652 1.00 . A A . 133 LYS CD 1 1 14 31921 1 1 133 LYS CE C 14.193 -4.590 -4.399 1.00 . A A . 133 LYS CE 1 1 14 31922 1 1 133 LYS CG C 16.384 -3.477 -3.865 1.00 . A A . 133 LYS CG 1 1 14 31923 1 1 133 LYS H H 16.268 -0.184 -1.994 1.00 . A A . 133 LYS H 1 1 14 31924 1 1 133 LYS HA H 17.030 -2.811 -1.505 1.00 . A A . 133 LYS HA 1 1 14 31925 1 1 133 LYS HB2 H 16.132 -1.377 -3.683 1.00 . A A . 133 LYS HB2 1 1 14 31926 1 1 133 LYS HB3 H 17.741 -1.877 -4.181 1.00 . A A . 133 LYS HB3 1 1 14 31927 1 1 133 LYS HD2 H 14.562 -2.491 -4.357 1.00 . A A . 133 LYS HD2 1 1 14 31928 1 1 133 LYS HD3 H 15.321 -3.339 -5.706 1.00 . A A . 133 LYS HD3 1 1 14 31929 1 1 133 LYS HE2 H 14.784 -5.374 -3.949 1.00 . A A . 133 LYS HE2 1 1 14 31930 1 1 133 LYS HE3 H 13.406 -4.299 -3.718 1.00 . A A . 133 LYS HE3 1 1 14 31931 1 1 133 LYS HG2 H 17.119 -3.998 -4.458 1.00 . A A . 133 LYS HG2 1 1 14 31932 1 1 133 LYS HG3 H 16.202 -4.023 -2.951 1.00 . A A . 133 LYS HG3 1 1 14 31933 1 1 133 LYS HZ1 H 14.259 -5.022 -6.441 1.00 . A A . 133 LYS HZ1 1 1 14 31934 1 1 133 LYS HZ2 H 12.730 -4.556 -5.889 1.00 . A A . 133 LYS HZ2 1 1 14 31935 1 1 133 LYS HZ3 H 13.317 -6.103 -5.541 1.00 . A A . 133 LYS HZ3 1 1 14 31936 1 1 133 LYS N N 16.869 -0.753 -1.468 1.00 . A A . 133 LYS N 1 1 14 31937 1 1 133 LYS NZ N 13.582 -5.104 -5.655 1.00 . A A . 133 LYS NZ 1 1 14 31938 1 1 133 LYS O O 19.535 -2.959 -1.566 1.00 . A A . 133 LYS O 1 1 14 31939 1 1 134 LYS C C 21.620 -1.007 -1.206 1.00 . A A . 134 LYS C 1 1 14 31940 1 1 134 LYS CA C 21.000 -0.835 -2.592 1.00 . A A . 134 LYS CA 1 1 14 31941 1 1 134 LYS CB C 21.413 0.515 -3.186 1.00 . A A . 134 LYS CB 1 1 14 31942 1 1 134 LYS CD C 23.240 2.226 -3.407 1.00 . A A . 134 LYS CD 1 1 14 31943 1 1 134 LYS CE C 22.641 3.118 -2.333 1.00 . A A . 134 LYS CE 1 1 14 31944 1 1 134 LYS CG C 22.913 0.761 -3.163 1.00 . A A . 134 LYS CG 1 1 14 31945 1 1 134 LYS H H 19.005 -0.203 -2.916 1.00 . A A . 134 LYS H 1 1 14 31946 1 1 134 LYS HA H 21.365 -1.622 -3.233 1.00 . A A . 134 LYS HA 1 1 14 31947 1 1 134 LYS HB2 H 21.080 0.560 -4.211 1.00 . A A . 134 LYS HB2 1 1 14 31948 1 1 134 LYS HB3 H 20.933 1.303 -2.625 1.00 . A A . 134 LYS HB3 1 1 14 31949 1 1 134 LYS HD2 H 24.313 2.350 -3.407 1.00 . A A . 134 LYS HD2 1 1 14 31950 1 1 134 LYS HD3 H 22.843 2.517 -4.369 1.00 . A A . 134 LYS HD3 1 1 14 31951 1 1 134 LYS HE2 H 21.889 3.748 -2.784 1.00 . A A . 134 LYS HE2 1 1 14 31952 1 1 134 LYS HE3 H 22.182 2.494 -1.580 1.00 . A A . 134 LYS HE3 1 1 14 31953 1 1 134 LYS HG2 H 23.300 0.475 -2.196 1.00 . A A . 134 LYS HG2 1 1 14 31954 1 1 134 LYS HG3 H 23.380 0.163 -3.931 1.00 . A A . 134 LYS HG3 1 1 14 31955 1 1 134 LYS HZ1 H 24.309 4.372 -2.407 1.00 . A A . 134 LYS HZ1 1 1 14 31956 1 1 134 LYS HZ2 H 24.231 3.419 -1.012 1.00 . A A . 134 LYS HZ2 1 1 14 31957 1 1 134 LYS HZ3 H 23.214 4.761 -1.177 1.00 . A A . 134 LYS HZ3 1 1 14 31958 1 1 134 LYS N N 19.544 -0.935 -2.548 1.00 . A A . 134 LYS N 1 1 14 31959 1 1 134 LYS NZ N 23.671 3.977 -1.687 1.00 . A A . 134 LYS NZ 1 1 14 31960 1 1 134 LYS O O 22.698 -1.585 -1.066 1.00 . A A . 134 LYS O 1 1 14 31961 1 1 135 GLU C C 20.784 -1.713 1.963 1.00 . A A . 135 GLU C 1 1 14 31962 1 1 135 GLU CA C 21.444 -0.577 1.184 1.00 . A A . 135 GLU CA 1 1 14 31963 1 1 135 GLU CB C 21.224 0.746 1.936 1.00 . A A . 135 GLU CB 1 1 14 31964 1 1 135 GLU CD C 19.842 2.851 2.171 1.00 . A A . 135 GLU CD 1 1 14 31965 1 1 135 GLU CG C 20.216 1.680 1.281 1.00 . A A . 135 GLU CG 1 1 14 31966 1 1 135 GLU H H 20.096 -0.033 -0.364 1.00 . A A . 135 GLU H 1 1 14 31967 1 1 135 GLU HA H 22.505 -0.770 1.131 1.00 . A A . 135 GLU HA 1 1 14 31968 1 1 135 GLU HB2 H 20.871 0.523 2.934 1.00 . A A . 135 GLU HB2 1 1 14 31969 1 1 135 GLU HB3 H 22.168 1.265 2.007 1.00 . A A . 135 GLU HB3 1 1 14 31970 1 1 135 GLU HG2 H 20.641 2.066 0.367 1.00 . A A . 135 GLU HG2 1 1 14 31971 1 1 135 GLU HG3 H 19.321 1.121 1.053 1.00 . A A . 135 GLU HG3 1 1 14 31972 1 1 135 GLU N N 20.943 -0.490 -0.188 1.00 . A A . 135 GLU N 1 1 14 31973 1 1 135 GLU O O 21.122 -1.943 3.123 1.00 . A A . 135 GLU O 1 1 14 31974 1 1 135 GLU OE1 O 20.760 3.551 2.647 1.00 . A A . 135 GLU OE1 1 1 14 31975 1 1 135 GLU OE2 O 18.631 3.066 2.391 1.00 . A A . 135 GLU OE2 1 1 14 31976 1 1 136 LYS C C 18.776 -3.107 3.432 1.00 . A A . 136 LYS C 1 1 14 31977 1 1 136 LYS CA C 19.132 -3.507 2.003 1.00 . A A . 136 LYS CA 1 1 14 31978 1 1 136 LYS CB C 19.991 -4.770 1.993 1.00 . A A . 136 LYS CB 1 1 14 31979 1 1 136 LYS CD C 20.926 -6.622 0.575 1.00 . A A . 136 LYS CD 1 1 14 31980 1 1 136 LYS CE C 19.836 -7.607 0.186 1.00 . A A . 136 LYS CE 1 1 14 31981 1 1 136 LYS CG C 20.402 -5.196 0.594 1.00 . A A . 136 LYS CG 1 1 14 31982 1 1 136 LYS H H 19.599 -2.184 0.414 1.00 . A A . 136 LYS H 1 1 14 31983 1 1 136 LYS HA H 18.221 -3.693 1.455 1.00 . A A . 136 LYS HA 1 1 14 31984 1 1 136 LYS HB2 H 20.885 -4.589 2.571 1.00 . A A . 136 LYS HB2 1 1 14 31985 1 1 136 LYS HB3 H 19.434 -5.577 2.445 1.00 . A A . 136 LYS HB3 1 1 14 31986 1 1 136 LYS HD2 H 21.732 -6.690 -0.140 1.00 . A A . 136 LYS HD2 1 1 14 31987 1 1 136 LYS HD3 H 21.293 -6.874 1.560 1.00 . A A . 136 LYS HD3 1 1 14 31988 1 1 136 LYS HE2 H 19.407 -8.023 1.086 1.00 . A A . 136 LYS HE2 1 1 14 31989 1 1 136 LYS HE3 H 19.071 -7.078 -0.366 1.00 . A A . 136 LYS HE3 1 1 14 31990 1 1 136 LYS HG2 H 19.543 -5.132 -0.057 1.00 . A A . 136 LYS HG2 1 1 14 31991 1 1 136 LYS HG3 H 21.175 -4.530 0.239 1.00 . A A . 136 LYS HG3 1 1 14 31992 1 1 136 LYS HZ1 H 21.338 -8.947 -0.374 1.00 . A A . 136 LYS HZ1 1 1 14 31993 1 1 136 LYS HZ2 H 20.363 -8.436 -1.658 1.00 . A A . 136 LYS HZ2 1 1 14 31994 1 1 136 LYS HZ3 H 19.770 -9.562 -0.544 1.00 . A A . 136 LYS HZ3 1 1 14 31995 1 1 136 LYS N N 19.836 -2.412 1.336 1.00 . A A . 136 LYS N 1 1 14 31996 1 1 136 LYS NZ N 20.363 -8.716 -0.656 1.00 . A A . 136 LYS NZ 1 1 14 31997 1 1 136 LYS O O 19.309 -3.653 4.398 1.00 . A A . 136 LYS O 1 1 14 31998 1 1 137 LEU C C 17.246 -2.681 5.885 1.00 . A A . 137 LEU C 1 1 14 31999 1 1 137 LEU CA C 17.472 -1.587 4.837 1.00 . A A . 137 LEU CA 1 1 14 32000 1 1 137 LEU CB C 16.211 -0.733 4.670 1.00 . A A . 137 LEU CB 1 1 14 32001 1 1 137 LEU CD1 C 15.151 1.528 4.445 1.00 . A A . 137 LEU CD1 1 1 14 32002 1 1 137 LEU CD2 C 17.331 1.287 5.647 1.00 . A A . 137 LEU CD2 1 1 14 32003 1 1 137 LEU CG C 16.466 0.766 4.509 1.00 . A A . 137 LEU CG 1 1 14 32004 1 1 137 LEU H H 17.531 -1.715 2.728 1.00 . A A . 137 LEU H 1 1 14 32005 1 1 137 LEU HA H 18.270 -0.947 5.187 1.00 . A A . 137 LEU HA 1 1 14 32006 1 1 137 LEU HB2 H 15.679 -1.078 3.794 1.00 . A A . 137 LEU HB2 1 1 14 32007 1 1 137 LEU HB3 H 15.582 -0.878 5.535 1.00 . A A . 137 LEU HB3 1 1 14 32008 1 1 137 LEU HD11 H 14.960 1.997 5.399 1.00 . A A . 137 LEU HD11 1 1 14 32009 1 1 137 LEU HD12 H 14.348 0.841 4.216 1.00 . A A . 137 LEU HD12 1 1 14 32010 1 1 137 LEU HD13 H 15.209 2.284 3.677 1.00 . A A . 137 LEU HD13 1 1 14 32011 1 1 137 LEU HD21 H 17.072 0.773 6.561 1.00 . A A . 137 LEU HD21 1 1 14 32012 1 1 137 LEU HD22 H 17.165 2.347 5.770 1.00 . A A . 137 LEU HD22 1 1 14 32013 1 1 137 LEU HD23 H 18.372 1.111 5.419 1.00 . A A . 137 LEU HD23 1 1 14 32014 1 1 137 LEU HG H 16.994 0.933 3.581 1.00 . A A . 137 LEU HG 1 1 14 32015 1 1 137 LEU N N 17.893 -2.118 3.545 1.00 . A A . 137 LEU N 1 1 14 32016 1 1 137 LEU O O 18.159 -3.017 6.639 1.00 . A A . 137 LEU O 1 1 14 32017 1 1 138 ASN C C 15.632 -5.654 6.333 1.00 . A A . 138 ASN C 1 1 14 32018 1 1 138 ASN CA C 15.714 -4.250 6.943 1.00 . A A . 138 ASN CA 1 1 14 32019 1 1 138 ASN CB C 14.410 -3.915 7.684 1.00 . A A . 138 ASN CB 1 1 14 32020 1 1 138 ASN CG C 13.401 -3.185 6.817 1.00 . A A . 138 ASN CG 1 1 14 32021 1 1 138 ASN H H 15.328 -2.906 5.344 1.00 . A A . 138 ASN H 1 1 14 32022 1 1 138 ASN HA H 16.517 -4.249 7.663 1.00 . A A . 138 ASN HA 1 1 14 32023 1 1 138 ASN HB2 H 13.956 -4.833 8.028 1.00 . A A . 138 ASN HB2 1 1 14 32024 1 1 138 ASN HB3 H 14.640 -3.294 8.537 1.00 . A A . 138 ASN HB3 1 1 14 32025 1 1 138 ASN HD21 H 13.461 -1.610 8.031 1.00 . A A . 138 ASN HD21 1 1 14 32026 1 1 138 ASN HD22 H 12.400 -1.471 6.674 1.00 . A A . 138 ASN HD22 1 1 14 32027 1 1 138 ASN N N 16.027 -3.219 5.953 1.00 . A A . 138 ASN N 1 1 14 32028 1 1 138 ASN ND2 N 13.052 -1.965 7.214 1.00 . A A . 138 ASN ND2 1 1 14 32029 1 1 138 ASN O O 16.623 -6.384 6.317 1.00 . A A . 138 ASN O 1 1 14 32030 1 1 138 ASN OD1 O 12.938 -3.710 5.806 1.00 . A A . 138 ASN OD1 1 1 14 32031 1 1 139 ILE C C 14.494 -7.432 3.793 1.00 . A A . 139 ILE C 1 1 14 32032 1 1 139 ILE CA C 14.253 -7.382 5.302 1.00 . A A . 139 ILE CA 1 1 14 32033 1 1 139 ILE CB C 12.836 -7.914 5.603 1.00 . A A . 139 ILE CB 1 1 14 32034 1 1 139 ILE CD1 C 10.683 -7.845 4.251 1.00 . A A . 139 ILE CD1 1 1 14 32035 1 1 139 ILE CG1 C 11.778 -7.044 4.921 1.00 . A A . 139 ILE CG1 1 1 14 32036 1 1 139 ILE CG2 C 12.599 -7.964 7.105 1.00 . A A . 139 ILE CG2 1 1 14 32037 1 1 139 ILE H H 13.681 -5.439 5.925 1.00 . A A . 139 ILE H 1 1 14 32038 1 1 139 ILE HA H 14.960 -8.041 5.783 1.00 . A A . 139 ILE HA 1 1 14 32039 1 1 139 ILE HB H 12.767 -8.920 5.220 1.00 . A A . 139 ILE HB 1 1 14 32040 1 1 139 ILE HD11 H 11.014 -8.865 4.117 1.00 . A A . 139 ILE HD11 1 1 14 32041 1 1 139 ILE HD12 H 10.457 -7.412 3.288 1.00 . A A . 139 ILE HD12 1 1 14 32042 1 1 139 ILE HD13 H 9.798 -7.832 4.869 1.00 . A A . 139 ILE HD13 1 1 14 32043 1 1 139 ILE HG12 H 11.316 -6.404 5.658 1.00 . A A . 139 ILE HG12 1 1 14 32044 1 1 139 ILE HG13 H 12.252 -6.433 4.167 1.00 . A A . 139 ILE HG13 1 1 14 32045 1 1 139 ILE HG21 H 13.359 -8.576 7.569 1.00 . A A . 139 ILE HG21 1 1 14 32046 1 1 139 ILE HG22 H 11.626 -8.386 7.302 1.00 . A A . 139 ILE HG22 1 1 14 32047 1 1 139 ILE HG23 H 12.647 -6.964 7.511 1.00 . A A . 139 ILE HG23 1 1 14 32048 1 1 139 ILE N N 14.445 -6.047 5.866 1.00 . A A . 139 ILE N 1 1 14 32049 1 1 139 ILE O O 13.699 -8.008 3.049 1.00 . A A . 139 ILE O 1 1 14 32050 1 1 140 TRP C C 16.850 -8.023 1.588 1.00 . A A . 140 TRP C 1 1 14 32051 1 1 140 TRP CA C 15.935 -6.850 1.926 1.00 . A A . 140 TRP CA 1 1 14 32052 1 1 140 TRP CB C 16.606 -5.537 1.533 1.00 . A A . 140 TRP CB 1 1 14 32053 1 1 140 TRP CD1 C 15.421 -3.754 2.914 1.00 . A A . 140 TRP CD1 1 1 14 32054 1 1 140 TRP CD2 C 15.021 -3.627 0.718 1.00 . A A . 140 TRP CD2 1 1 14 32055 1 1 140 TRP CE2 C 14.317 -2.597 1.365 1.00 . A A . 140 TRP CE2 1 1 14 32056 1 1 140 TRP CE3 C 14.920 -3.746 -0.669 1.00 . A A . 140 TRP CE3 1 1 14 32057 1 1 140 TRP CG C 15.723 -4.353 1.730 1.00 . A A . 140 TRP CG 1 1 14 32058 1 1 140 TRP CH2 C 13.441 -1.825 -0.685 1.00 . A A . 140 TRP CH2 1 1 14 32059 1 1 140 TRP CZ2 C 13.523 -1.690 0.674 1.00 . A A . 140 TRP CZ2 1 1 14 32060 1 1 140 TRP CZ3 C 14.130 -2.843 -1.358 1.00 . A A . 140 TRP CZ3 1 1 14 32061 1 1 140 TRP H H 16.199 -6.408 3.982 1.00 . A A . 140 TRP H 1 1 14 32062 1 1 140 TRP HA H 15.016 -6.955 1.368 1.00 . A A . 140 TRP HA 1 1 14 32063 1 1 140 TRP HB2 H 17.491 -5.396 2.135 1.00 . A A . 140 TRP HB2 1 1 14 32064 1 1 140 TRP HB3 H 16.885 -5.578 0.490 1.00 . A A . 140 TRP HB3 1 1 14 32065 1 1 140 TRP HD1 H 15.800 -4.079 3.870 1.00 . A A . 140 TRP HD1 1 1 14 32066 1 1 140 TRP HE1 H 14.215 -2.108 3.399 1.00 . A A . 140 TRP HE1 1 1 14 32067 1 1 140 TRP HE3 H 15.444 -4.524 -1.203 1.00 . A A . 140 TRP HE3 1 1 14 32068 1 1 140 TRP HH2 H 12.835 -1.144 -1.262 1.00 . A A . 140 TRP HH2 1 1 14 32069 1 1 140 TRP HZ2 H 12.990 -0.899 1.181 1.00 . A A . 140 TRP HZ2 1 1 14 32070 1 1 140 TRP HZ3 H 14.038 -2.919 -2.432 1.00 . A A . 140 TRP HZ3 1 1 14 32071 1 1 140 TRP N N 15.597 -6.845 3.346 1.00 . A A . 140 TRP N 1 1 14 32072 1 1 140 TRP NE1 N 14.575 -2.696 2.704 1.00 . A A . 140 TRP NE1 1 1 14 32073 1 1 140 TRP O O 17.031 -8.303 0.385 1.00 . A A . 140 TRP O 1 1 14 32074 1 1 140 TRP OXT O 17.378 -8.650 2.530 1.00 . A A . 140 TRP OXT 1 1 15 32075 1 1 1 ALA C C -9.711 23.566 5.548 1.00 . A A . 1 ALA C 1 1 15 32076 1 1 1 ALA CA C -10.650 24.038 6.653 1.00 . A A . 1 ALA CA 1 1 15 32077 1 1 1 ALA CB C -10.724 22.999 7.761 1.00 . A A . 1 ALA CB 1 1 15 32078 1 1 1 ALA H1 H -12.476 24.978 6.766 1.00 . A A . 1 ALA H1 1 1 15 32079 1 1 1 ALA H2 H -12.520 23.411 6.067 1.00 . A A . 1 ALA H2 1 1 15 32080 1 1 1 ALA H3 H -11.896 24.736 5.172 1.00 . A A . 1 ALA H3 1 1 15 32081 1 1 1 ALA HA H -10.259 24.952 7.076 1.00 . A A . 1 ALA HA 1 1 15 32082 1 1 1 ALA HB1 H -9.822 22.405 7.759 1.00 . A A . 1 ALA HB1 1 1 15 32083 1 1 1 ALA HB2 H -11.578 22.359 7.599 1.00 . A A . 1 ALA HB2 1 1 15 32084 1 1 1 ALA HB3 H -10.823 23.497 8.715 1.00 . A A . 1 ALA HB3 1 1 15 32085 1 1 1 ALA N N -12.007 24.315 6.116 1.00 . A A . 1 ALA N 1 1 15 32086 1 1 1 ALA O O -9.986 22.578 4.866 1.00 . A A . 1 ALA O 1 1 15 32087 1 1 2 THR C C -8.244 23.990 2.961 1.00 . A A . 2 THR C 1 1 15 32088 1 1 2 THR CA C -7.622 23.931 4.353 1.00 . A A . 2 THR CA 1 1 15 32089 1 1 2 THR CB C -7.055 22.534 4.613 1.00 . A A . 2 THR CB 1 1 15 32090 1 1 2 THR CG2 C -5.593 22.405 4.246 1.00 . A A . 2 THR CG2 1 1 15 32091 1 1 2 THR H H -8.439 25.054 5.950 1.00 . A A . 2 THR H 1 1 15 32092 1 1 2 THR HA H -6.820 24.651 4.407 1.00 . A A . 2 THR HA 1 1 15 32093 1 1 2 THR HB H -7.609 21.818 4.023 1.00 . A A . 2 THR HB 1 1 15 32094 1 1 2 THR HG1 H -6.978 21.256 6.095 1.00 . A A . 2 THR HG1 1 1 15 32095 1 1 2 THR HG21 H -5.505 22.129 3.206 1.00 . A A . 2 THR HG21 1 1 15 32096 1 1 2 THR HG22 H -5.134 21.643 4.861 1.00 . A A . 2 THR HG22 1 1 15 32097 1 1 2 THR HG23 H -5.096 23.348 4.412 1.00 . A A . 2 THR HG23 1 1 15 32098 1 1 2 THR N N -8.603 24.278 5.376 1.00 . A A . 2 THR N 1 1 15 32099 1 1 2 THR O O -7.851 23.243 2.064 1.00 . A A . 2 THR O 1 1 15 32100 1 1 2 THR OG1 O -7.188 22.185 5.979 1.00 . A A . 2 THR OG1 1 1 15 32101 1 1 3 SER C C -9.201 26.101 0.655 1.00 . A A . 3 SER C 1 1 15 32102 1 1 3 SER CA C -9.889 25.037 1.505 1.00 . A A . 3 SER CA 1 1 15 32103 1 1 3 SER CB C -11.356 25.408 1.719 1.00 . A A . 3 SER CB 1 1 15 32104 1 1 3 SER H H -9.481 25.448 3.542 1.00 . A A . 3 SER H 1 1 15 32105 1 1 3 SER HA H -9.837 24.091 0.987 1.00 . A A . 3 SER HA 1 1 15 32106 1 1 3 SER HB2 H -11.874 25.385 0.772 1.00 . A A . 3 SER HB2 1 1 15 32107 1 1 3 SER HB3 H -11.811 24.699 2.396 1.00 . A A . 3 SER HB3 1 1 15 32108 1 1 3 SER HG H -12.398 26.983 2.242 1.00 . A A . 3 SER HG 1 1 15 32109 1 1 3 SER N N -9.213 24.881 2.788 1.00 . A A . 3 SER N 1 1 15 32110 1 1 3 SER O O -9.314 27.296 0.928 1.00 . A A . 3 SER O 1 1 15 32111 1 1 3 SER OG O -11.480 26.708 2.272 1.00 . A A . 3 SER OG 1 1 15 32112 1 1 4 THR C C -7.654 25.986 -2.665 1.00 . A A . 4 THR C 1 1 15 32113 1 1 4 THR CA C -7.781 26.574 -1.263 1.00 . A A . 4 THR CA 1 1 15 32114 1 1 4 THR CB C -6.393 26.892 -0.704 1.00 . A A . 4 THR CB 1 1 15 32115 1 1 4 THR CG2 C -6.376 28.107 0.199 1.00 . A A . 4 THR CG2 1 1 15 32116 1 1 4 THR H H -8.434 24.694 -0.540 1.00 . A A . 4 THR H 1 1 15 32117 1 1 4 THR HA H -8.353 27.487 -1.320 1.00 . A A . 4 THR HA 1 1 15 32118 1 1 4 THR HB H -5.719 27.082 -1.526 1.00 . A A . 4 THR HB 1 1 15 32119 1 1 4 THR HG1 H -4.945 25.903 0.167 1.00 . A A . 4 THR HG1 1 1 15 32120 1 1 4 THR HG21 H -5.444 28.138 0.742 1.00 . A A . 4 THR HG21 1 1 15 32121 1 1 4 THR HG22 H -7.198 28.047 0.898 1.00 . A A . 4 THR HG22 1 1 15 32122 1 1 4 THR HG23 H -6.475 29.000 -0.398 1.00 . A A . 4 THR HG23 1 1 15 32123 1 1 4 THR N N -8.488 25.659 -0.375 1.00 . A A . 4 THR N 1 1 15 32124 1 1 4 THR O O -7.906 26.667 -3.659 1.00 . A A . 4 THR O 1 1 15 32125 1 1 4 THR OG1 O -5.890 25.796 0.040 1.00 . A A . 4 THR OG1 1 1 15 32126 1 1 5 LYS C C -8.161 22.958 -4.199 1.00 . A A . 5 LYS C 1 1 15 32127 1 1 5 LYS CA C -7.101 24.041 -4.019 1.00 . A A . 5 LYS CA 1 1 15 32128 1 1 5 LYS CB C -5.703 23.426 -4.127 1.00 . A A . 5 LYS CB 1 1 15 32129 1 1 5 LYS CD C -6.123 21.507 -2.558 1.00 . A A . 5 LYS CD 1 1 15 32130 1 1 5 LYS CE C -5.311 20.366 -1.963 1.00 . A A . 5 LYS CE 1 1 15 32131 1 1 5 LYS CG C -5.248 22.712 -2.864 1.00 . A A . 5 LYS CG 1 1 15 32132 1 1 5 LYS H H -7.075 24.228 -1.910 1.00 . A A . 5 LYS H 1 1 15 32133 1 1 5 LYS HA H -7.220 24.777 -4.799 1.00 . A A . 5 LYS HA 1 1 15 32134 1 1 5 LYS HB2 H -5.698 22.712 -4.938 1.00 . A A . 5 LYS HB2 1 1 15 32135 1 1 5 LYS HB3 H -4.994 24.210 -4.346 1.00 . A A . 5 LYS HB3 1 1 15 32136 1 1 5 LYS HD2 H -6.886 21.797 -1.852 1.00 . A A . 5 LYS HD2 1 1 15 32137 1 1 5 LYS HD3 H -6.585 21.168 -3.473 1.00 . A A . 5 LYS HD3 1 1 15 32138 1 1 5 LYS HE2 H -4.915 19.766 -2.769 1.00 . A A . 5 LYS HE2 1 1 15 32139 1 1 5 LYS HE3 H -4.496 20.782 -1.391 1.00 . A A . 5 LYS HE3 1 1 15 32140 1 1 5 LYS HG2 H -4.230 22.380 -2.996 1.00 . A A . 5 LYS HG2 1 1 15 32141 1 1 5 LYS HG3 H -5.298 23.402 -2.034 1.00 . A A . 5 LYS HG3 1 1 15 32142 1 1 5 LYS HZ1 H -5.540 18.776 -0.630 1.00 . A A . 5 LYS HZ1 1 1 15 32143 1 1 5 LYS HZ2 H -6.881 19.030 -1.628 1.00 . A A . 5 LYS HZ2 1 1 15 32144 1 1 5 LYS HZ3 H -6.582 20.075 -0.331 1.00 . A A . 5 LYS HZ3 1 1 15 32145 1 1 5 LYS N N -7.261 24.718 -2.738 1.00 . A A . 5 LYS N 1 1 15 32146 1 1 5 LYS NZ N -6.136 19.501 -1.075 1.00 . A A . 5 LYS NZ 1 1 15 32147 1 1 5 LYS O O -8.645 22.382 -3.226 1.00 . A A . 5 LYS O 1 1 15 32148 1 1 6 LYS C C -9.087 20.307 -5.240 1.00 . A A . 6 LYS C 1 1 15 32149 1 1 6 LYS CA C -9.518 21.675 -5.760 1.00 . A A . 6 LYS CA 1 1 15 32150 1 1 6 LYS CB C -9.757 21.608 -7.270 1.00 . A A . 6 LYS CB 1 1 15 32151 1 1 6 LYS CD C -12.269 21.508 -7.252 1.00 . A A . 6 LYS CD 1 1 15 32152 1 1 6 LYS CE C -12.548 22.710 -8.140 1.00 . A A . 6 LYS CE 1 1 15 32153 1 1 6 LYS CG C -10.985 20.801 -7.657 1.00 . A A . 6 LYS CG 1 1 15 32154 1 1 6 LYS H H -8.092 23.181 -6.185 1.00 . A A . 6 LYS H 1 1 15 32155 1 1 6 LYS HA H -10.437 21.960 -5.271 1.00 . A A . 6 LYS HA 1 1 15 32156 1 1 6 LYS HB2 H -9.879 22.613 -7.648 1.00 . A A . 6 LYS HB2 1 1 15 32157 1 1 6 LYS HB3 H -8.895 21.159 -7.739 1.00 . A A . 6 LYS HB3 1 1 15 32158 1 1 6 LYS HD2 H -13.092 20.814 -7.334 1.00 . A A . 6 LYS HD2 1 1 15 32159 1 1 6 LYS HD3 H -12.176 21.842 -6.229 1.00 . A A . 6 LYS HD3 1 1 15 32160 1 1 6 LYS HE2 H -13.027 23.475 -7.550 1.00 . A A . 6 LYS HE2 1 1 15 32161 1 1 6 LYS HE3 H -11.610 23.086 -8.521 1.00 . A A . 6 LYS HE3 1 1 15 32162 1 1 6 LYS HG2 H -10.988 20.659 -8.727 1.00 . A A . 6 LYS HG2 1 1 15 32163 1 1 6 LYS HG3 H -10.943 19.841 -7.165 1.00 . A A . 6 LYS HG3 1 1 15 32164 1 1 6 LYS HZ1 H -13.370 23.092 -10.023 1.00 . A A . 6 LYS HZ1 1 1 15 32165 1 1 6 LYS HZ2 H -14.417 22.284 -8.970 1.00 . A A . 6 LYS HZ2 1 1 15 32166 1 1 6 LYS HZ3 H -13.140 21.448 -9.696 1.00 . A A . 6 LYS HZ3 1 1 15 32167 1 1 6 LYS N N -8.515 22.688 -5.451 1.00 . A A . 6 LYS N 1 1 15 32168 1 1 6 LYS NZ N -13.430 22.359 -9.287 1.00 . A A . 6 LYS NZ 1 1 15 32169 1 1 6 LYS O O -7.898 20.050 -5.053 1.00 . A A . 6 LYS O 1 1 15 32170 1 1 7 LEU C C -9.158 17.224 -5.594 1.00 . A A . 7 LEU C 1 1 15 32171 1 1 7 LEU CA C -9.783 18.093 -4.507 1.00 . A A . 7 LEU CA 1 1 15 32172 1 1 7 LEU CB C -11.067 17.440 -3.993 1.00 . A A . 7 LEU CB 1 1 15 32173 1 1 7 LEU CD1 C -13.185 18.763 -3.738 1.00 . A A . 7 LEU CD1 1 1 15 32174 1 1 7 LEU CD2 C -12.223 17.560 -1.768 1.00 . A A . 7 LEU CD2 1 1 15 32175 1 1 7 LEU CG C -11.904 18.312 -3.052 1.00 . A A . 7 LEU CG 1 1 15 32176 1 1 7 LEU H H -10.990 19.698 -5.175 1.00 . A A . 7 LEU H 1 1 15 32177 1 1 7 LEU HA H -9.084 18.184 -3.690 1.00 . A A . 7 LEU HA 1 1 15 32178 1 1 7 LEU HB2 H -11.676 17.174 -4.846 1.00 . A A . 7 LEU HB2 1 1 15 32179 1 1 7 LEU HB3 H -10.799 16.536 -3.468 1.00 . A A . 7 LEU HB3 1 1 15 32180 1 1 7 LEU HD11 H -13.795 19.311 -3.035 1.00 . A A . 7 LEU HD11 1 1 15 32181 1 1 7 LEU HD12 H -13.730 17.899 -4.089 1.00 . A A . 7 LEU HD12 1 1 15 32182 1 1 7 LEU HD13 H -12.941 19.399 -4.575 1.00 . A A . 7 LEU HD13 1 1 15 32183 1 1 7 LEU HD21 H -13.200 17.852 -1.412 1.00 . A A . 7 LEU HD21 1 1 15 32184 1 1 7 LEU HD22 H -11.481 17.797 -1.018 1.00 . A A . 7 LEU HD22 1 1 15 32185 1 1 7 LEU HD23 H -12.213 16.498 -1.961 1.00 . A A . 7 LEU HD23 1 1 15 32186 1 1 7 LEU HG H -11.338 19.195 -2.792 1.00 . A A . 7 LEU HG 1 1 15 32187 1 1 7 LEU N N -10.061 19.434 -5.007 1.00 . A A . 7 LEU N 1 1 15 32188 1 1 7 LEU O O -9.219 17.551 -6.779 1.00 . A A . 7 LEU O 1 1 15 32189 1 1 8 HIS C C -8.095 13.747 -5.652 1.00 . A A . 8 HIS C 1 1 15 32190 1 1 8 HIS CA C -7.920 15.192 -6.114 1.00 . A A . 8 HIS CA 1 1 15 32191 1 1 8 HIS CB C -6.432 15.519 -6.252 1.00 . A A . 8 HIS CB 1 1 15 32192 1 1 8 HIS CD2 C -6.222 13.908 -8.275 1.00 . A A . 8 HIS CD2 1 1 15 32193 1 1 8 HIS CE1 C -4.252 14.551 -8.991 1.00 . A A . 8 HIS CE1 1 1 15 32194 1 1 8 HIS CG C -5.792 14.894 -7.452 1.00 . A A . 8 HIS CG 1 1 15 32195 1 1 8 HIS H H -8.542 15.907 -4.221 1.00 . A A . 8 HIS H 1 1 15 32196 1 1 8 HIS HA H -8.397 15.311 -7.075 1.00 . A A . 8 HIS HA 1 1 15 32197 1 1 8 HIS HB2 H -6.313 16.589 -6.331 1.00 . A A . 8 HIS HB2 1 1 15 32198 1 1 8 HIS HB3 H -5.911 15.167 -5.374 1.00 . A A . 8 HIS HB3 1 1 15 32199 1 1 8 HIS HD1 H -3.982 15.971 -7.544 1.00 . A A . 8 HIS HD1 1 1 15 32200 1 1 8 HIS HD2 H -7.159 13.375 -8.199 1.00 . A A . 8 HIS HD2 1 1 15 32201 1 1 8 HIS HE1 H -3.345 14.629 -9.572 1.00 . A A . 8 HIS HE1 1 1 15 32202 1 1 8 HIS HE2 H -5.245 13.006 -9.898 1.00 . A A . 8 HIS HE2 1 1 15 32203 1 1 8 HIS N N -8.557 16.113 -5.179 1.00 . A A . 8 HIS N 1 1 15 32204 1 1 8 HIS ND1 N -4.554 15.275 -7.928 1.00 . A A . 8 HIS ND1 1 1 15 32205 1 1 8 HIS NE2 N -5.247 13.714 -9.222 1.00 . A A . 8 HIS NE2 1 1 15 32206 1 1 8 HIS O O -8.460 12.874 -6.439 1.00 . A A . 8 HIS O 1 1 15 32207 1 1 9 LYS C C -9.137 12.114 -2.831 1.00 . A A . 9 LYS C 1 1 15 32208 1 1 9 LYS CA C -7.962 12.172 -3.800 1.00 . A A . 9 LYS CA 1 1 15 32209 1 1 9 LYS CB C -6.671 11.775 -3.082 1.00 . A A . 9 LYS CB 1 1 15 32210 1 1 9 LYS CD C -5.285 13.849 -2.784 1.00 . A A . 9 LYS CD 1 1 15 32211 1 1 9 LYS CE C -3.815 13.480 -2.666 1.00 . A A . 9 LYS CE 1 1 15 32212 1 1 9 LYS CG C -6.174 12.822 -2.100 1.00 . A A . 9 LYS CG 1 1 15 32213 1 1 9 LYS H H -7.548 14.246 -3.796 1.00 . A A . 9 LYS H 1 1 15 32214 1 1 9 LYS HA H -8.143 11.480 -4.610 1.00 . A A . 9 LYS HA 1 1 15 32215 1 1 9 LYS HB2 H -6.844 10.857 -2.539 1.00 . A A . 9 LYS HB2 1 1 15 32216 1 1 9 LYS HB3 H -5.900 11.607 -3.818 1.00 . A A . 9 LYS HB3 1 1 15 32217 1 1 9 LYS HD2 H -5.549 13.899 -3.830 1.00 . A A . 9 LYS HD2 1 1 15 32218 1 1 9 LYS HD3 H -5.444 14.812 -2.323 1.00 . A A . 9 LYS HD3 1 1 15 32219 1 1 9 LYS HE2 H -3.738 12.428 -2.434 1.00 . A A . 9 LYS HE2 1 1 15 32220 1 1 9 LYS HE3 H -3.330 13.678 -3.610 1.00 . A A . 9 LYS HE3 1 1 15 32221 1 1 9 LYS HG2 H -7.023 13.329 -1.668 1.00 . A A . 9 LYS HG2 1 1 15 32222 1 1 9 LYS HG3 H -5.609 12.332 -1.320 1.00 . A A . 9 LYS HG3 1 1 15 32223 1 1 9 LYS HZ1 H -3.626 15.162 -1.441 1.00 . A A . 9 LYS HZ1 1 1 15 32224 1 1 9 LYS HZ2 H -2.149 14.463 -1.874 1.00 . A A . 9 LYS HZ2 1 1 15 32225 1 1 9 LYS HZ3 H -3.125 13.721 -0.708 1.00 . A A . 9 LYS HZ3 1 1 15 32226 1 1 9 LYS N N -7.833 13.507 -4.372 1.00 . A A . 9 LYS N 1 1 15 32227 1 1 9 LYS NZ N -3.131 14.261 -1.598 1.00 . A A . 9 LYS NZ 1 1 15 32228 1 1 9 LYS O O -9.627 13.145 -2.371 1.00 . A A . 9 LYS O 1 1 15 32229 1 1 10 GLU C C -10.264 9.957 -0.358 1.00 . A A . 10 GLU C 1 1 15 32230 1 1 10 GLU CA C -10.707 10.711 -1.612 1.00 . A A . 10 GLU CA 1 1 15 32231 1 1 10 GLU CB C -11.835 9.946 -2.309 1.00 . A A . 10 GLU CB 1 1 15 32232 1 1 10 GLU CD C -11.759 10.865 -4.661 1.00 . A A . 10 GLU CD 1 1 15 32233 1 1 10 GLU CG C -12.553 10.758 -3.374 1.00 . A A . 10 GLU CG 1 1 15 32234 1 1 10 GLU H H -9.156 10.118 -2.927 1.00 . A A . 10 GLU H 1 1 15 32235 1 1 10 GLU HA H -11.069 11.686 -1.327 1.00 . A A . 10 GLU HA 1 1 15 32236 1 1 10 GLU HB2 H -11.421 9.065 -2.776 1.00 . A A . 10 GLU HB2 1 1 15 32237 1 1 10 GLU HB3 H -12.559 9.642 -1.568 1.00 . A A . 10 GLU HB3 1 1 15 32238 1 1 10 GLU HG2 H -13.499 10.285 -3.592 1.00 . A A . 10 GLU HG2 1 1 15 32239 1 1 10 GLU HG3 H -12.729 11.752 -2.992 1.00 . A A . 10 GLU HG3 1 1 15 32240 1 1 10 GLU N N -9.587 10.902 -2.527 1.00 . A A . 10 GLU N 1 1 15 32241 1 1 10 GLU O O -9.587 8.933 -0.449 1.00 . A A . 10 GLU O 1 1 15 32242 1 1 10 GLU OE1 O -10.911 9.982 -4.910 1.00 . A A . 10 GLU OE1 1 1 15 32243 1 1 10 GLU OE2 O -11.985 11.831 -5.419 1.00 . A A . 10 GLU OE2 1 1 15 32244 1 1 11 PRO C C -11.071 8.548 2.366 1.00 . A A . 11 PRO C 1 1 15 32245 1 1 11 PRO CA C -10.274 9.821 2.104 1.00 . A A . 11 PRO CA 1 1 15 32246 1 1 11 PRO CB C -10.619 10.889 3.142 1.00 . A A . 11 PRO CB 1 1 15 32247 1 1 11 PRO CD C -11.448 11.675 1.039 1.00 . A A . 11 PRO CD 1 1 15 32248 1 1 11 PRO CG C -11.721 11.673 2.520 1.00 . A A . 11 PRO CG 1 1 15 32249 1 1 11 PRO HA H -9.218 9.600 2.147 1.00 . A A . 11 PRO HA 1 1 15 32250 1 1 11 PRO HB2 H -10.939 10.414 4.059 1.00 . A A . 11 PRO HB2 1 1 15 32251 1 1 11 PRO HB3 H -9.754 11.506 3.330 1.00 . A A . 11 PRO HB3 1 1 15 32252 1 1 11 PRO HD2 H -12.374 11.621 0.485 1.00 . A A . 11 PRO HD2 1 1 15 32253 1 1 11 PRO HD3 H -10.892 12.557 0.759 1.00 . A A . 11 PRO HD3 1 1 15 32254 1 1 11 PRO HG2 H -12.670 11.200 2.724 1.00 . A A . 11 PRO HG2 1 1 15 32255 1 1 11 PRO HG3 H -11.715 12.684 2.902 1.00 . A A . 11 PRO HG3 1 1 15 32256 1 1 11 PRO N N -10.640 10.456 0.834 1.00 . A A . 11 PRO N 1 1 15 32257 1 1 11 PRO O O -11.995 8.217 1.623 1.00 . A A . 11 PRO O 1 1 15 32258 1 1 12 ALA C C -11.062 6.195 5.222 1.00 . A A . 12 ALA C 1 1 15 32259 1 1 12 ALA CA C -11.389 6.604 3.791 1.00 . A A . 12 ALA CA 1 1 15 32260 1 1 12 ALA CB C -11.019 5.490 2.823 1.00 . A A . 12 ALA CB 1 1 15 32261 1 1 12 ALA H H -9.969 8.153 3.984 1.00 . A A . 12 ALA H 1 1 15 32262 1 1 12 ALA HA H -12.449 6.779 3.713 1.00 . A A . 12 ALA HA 1 1 15 32263 1 1 12 ALA HB1 H -11.334 4.541 3.228 1.00 . A A . 12 ALA HB1 1 1 15 32264 1 1 12 ALA HB2 H -9.949 5.482 2.676 1.00 . A A . 12 ALA HB2 1 1 15 32265 1 1 12 ALA HB3 H -11.511 5.659 1.876 1.00 . A A . 12 ALA HB3 1 1 15 32266 1 1 12 ALA N N -10.708 7.837 3.429 1.00 . A A . 12 ALA N 1 1 15 32267 1 1 12 ALA O O -10.068 6.643 5.796 1.00 . A A . 12 ALA O 1 1 15 32268 1 1 13 THR C C -11.586 3.348 7.192 1.00 . A A . 13 THR C 1 1 15 32269 1 1 13 THR CA C -11.705 4.867 7.159 1.00 . A A . 13 THR CA 1 1 15 32270 1 1 13 THR CB C -12.862 5.319 8.051 1.00 . A A . 13 THR CB 1 1 15 32271 1 1 13 THR CG2 C -12.556 5.210 9.529 1.00 . A A . 13 THR CG2 1 1 15 32272 1 1 13 THR H H -12.676 5.018 5.284 1.00 . A A . 13 THR H 1 1 15 32273 1 1 13 THR HA H -10.786 5.296 7.530 1.00 . A A . 13 THR HA 1 1 15 32274 1 1 13 THR HB H -13.724 4.701 7.845 1.00 . A A . 13 THR HB 1 1 15 32275 1 1 13 THR HG1 H -13.615 6.725 6.915 1.00 . A A . 13 THR HG1 1 1 15 32276 1 1 13 THR HG21 H -13.418 4.814 10.046 1.00 . A A . 13 THR HG21 1 1 15 32277 1 1 13 THR HG22 H -12.319 6.188 9.921 1.00 . A A . 13 THR HG22 1 1 15 32278 1 1 13 THR HG23 H -11.714 4.550 9.675 1.00 . A A . 13 THR HG23 1 1 15 32279 1 1 13 THR N N -11.903 5.340 5.794 1.00 . A A . 13 THR N 1 1 15 32280 1 1 13 THR O O -12.381 2.641 6.572 1.00 . A A . 13 THR O 1 1 15 32281 1 1 13 THR OG1 O -13.206 6.666 7.781 1.00 . A A . 13 THR OG1 1 1 15 32282 1 1 14 LEU C C -11.572 0.724 8.656 1.00 . A A . 14 LEU C 1 1 15 32283 1 1 14 LEU CA C -10.370 1.411 8.020 1.00 . A A . 14 LEU CA 1 1 15 32284 1 1 14 LEU CB C -9.113 1.117 8.845 1.00 . A A . 14 LEU CB 1 1 15 32285 1 1 14 LEU CD1 C -8.539 -1.213 8.107 1.00 . A A . 14 LEU CD1 1 1 15 32286 1 1 14 LEU CD2 C -7.769 0.749 6.753 1.00 . A A . 14 LEU CD2 1 1 15 32287 1 1 14 LEU CG C -8.069 0.234 8.155 1.00 . A A . 14 LEU CG 1 1 15 32288 1 1 14 LEU H H -9.985 3.461 8.386 1.00 . A A . 14 LEU H 1 1 15 32289 1 1 14 LEU HA H -10.234 1.023 7.023 1.00 . A A . 14 LEU HA 1 1 15 32290 1 1 14 LEU HB2 H -8.646 2.057 9.100 1.00 . A A . 14 LEU HB2 1 1 15 32291 1 1 14 LEU HB3 H -9.414 0.624 9.759 1.00 . A A . 14 LEU HB3 1 1 15 32292 1 1 14 LEU HD11 H -7.729 -1.865 8.399 1.00 . A A . 14 LEU HD11 1 1 15 32293 1 1 14 LEU HD12 H -8.851 -1.457 7.103 1.00 . A A . 14 LEU HD12 1 1 15 32294 1 1 14 LEU HD13 H -9.370 -1.345 8.784 1.00 . A A . 14 LEU HD13 1 1 15 32295 1 1 14 LEU HD21 H -8.332 1.653 6.573 1.00 . A A . 14 LEU HD21 1 1 15 32296 1 1 14 LEU HD22 H -8.049 0.000 6.026 1.00 . A A . 14 LEU HD22 1 1 15 32297 1 1 14 LEU HD23 H -6.714 0.959 6.665 1.00 . A A . 14 LEU HD23 1 1 15 32298 1 1 14 LEU HG H -7.151 0.265 8.724 1.00 . A A . 14 LEU HG 1 1 15 32299 1 1 14 LEU N N -10.588 2.849 7.915 1.00 . A A . 14 LEU N 1 1 15 32300 1 1 14 LEU O O -11.802 0.846 9.859 1.00 . A A . 14 LEU O 1 1 15 32301 1 1 15 ILE C C -13.029 -1.925 9.181 1.00 . A A . 15 ILE C 1 1 15 32302 1 1 15 ILE CA C -13.483 -0.734 8.348 1.00 . A A . 15 ILE CA 1 1 15 32303 1 1 15 ILE CB C -14.384 -1.225 7.197 1.00 . A A . 15 ILE CB 1 1 15 32304 1 1 15 ILE CD1 C -15.650 0.977 6.991 1.00 . A A . 15 ILE CD1 1 1 15 32305 1 1 15 ILE CG1 C -14.779 -0.050 6.298 1.00 . A A . 15 ILE CG1 1 1 15 32306 1 1 15 ILE CG2 C -15.623 -1.922 7.744 1.00 . A A . 15 ILE CG2 1 1 15 32307 1 1 15 ILE H H -12.083 -0.086 6.901 1.00 . A A . 15 ILE H 1 1 15 32308 1 1 15 ILE HA H -14.055 -0.063 8.972 1.00 . A A . 15 ILE HA 1 1 15 32309 1 1 15 ILE HB H -13.827 -1.942 6.614 1.00 . A A . 15 ILE HB 1 1 15 32310 1 1 15 ILE HD11 H -16.262 1.483 6.258 1.00 . A A . 15 ILE HD11 1 1 15 32311 1 1 15 ILE HD12 H -15.025 1.696 7.498 1.00 . A A . 15 ILE HD12 1 1 15 32312 1 1 15 ILE HD13 H -16.286 0.482 7.710 1.00 . A A . 15 ILE HD13 1 1 15 32313 1 1 15 ILE HG12 H -13.886 0.451 5.959 1.00 . A A . 15 ILE HG12 1 1 15 32314 1 1 15 ILE HG13 H -15.322 -0.425 5.442 1.00 . A A . 15 ILE HG13 1 1 15 32315 1 1 15 ILE HG21 H -15.483 -2.135 8.793 1.00 . A A . 15 ILE HG21 1 1 15 32316 1 1 15 ILE HG22 H -15.782 -2.846 7.208 1.00 . A A . 15 ILE HG22 1 1 15 32317 1 1 15 ILE HG23 H -16.483 -1.281 7.619 1.00 . A A . 15 ILE HG23 1 1 15 32318 1 1 15 ILE N N -12.323 -0.014 7.849 1.00 . A A . 15 ILE N 1 1 15 32319 1 1 15 ILE O O -13.567 -2.192 10.256 1.00 . A A . 15 ILE O 1 1 15 32320 1 1 16 LYS C C -10.166 -4.233 8.708 1.00 . A A . 16 LYS C 1 1 15 32321 1 1 16 LYS CA C -11.464 -3.781 9.371 1.00 . A A . 16 LYS CA 1 1 15 32322 1 1 16 LYS CB C -12.474 -4.930 9.394 1.00 . A A . 16 LYS CB 1 1 15 32323 1 1 16 LYS CD C -12.653 -6.206 11.553 1.00 . A A . 16 LYS CD 1 1 15 32324 1 1 16 LYS CE C -13.656 -6.672 12.597 1.00 . A A . 16 LYS CE 1 1 15 32325 1 1 16 LYS CG C -13.211 -5.064 10.717 1.00 . A A . 16 LYS CG 1 1 15 32326 1 1 16 LYS H H -11.627 -2.351 7.823 1.00 . A A . 16 LYS H 1 1 15 32327 1 1 16 LYS HA H -11.247 -3.480 10.385 1.00 . A A . 16 LYS HA 1 1 15 32328 1 1 16 LYS HB2 H -13.205 -4.766 8.616 1.00 . A A . 16 LYS HB2 1 1 15 32329 1 1 16 LYS HB3 H -11.956 -5.856 9.198 1.00 . A A . 16 LYS HB3 1 1 15 32330 1 1 16 LYS HD2 H -12.417 -7.034 10.902 1.00 . A A . 16 LYS HD2 1 1 15 32331 1 1 16 LYS HD3 H -11.757 -5.870 12.052 1.00 . A A . 16 LYS HD3 1 1 15 32332 1 1 16 LYS HE2 H -14.649 -6.403 12.270 1.00 . A A . 16 LYS HE2 1 1 15 32333 1 1 16 LYS HE3 H -13.586 -7.747 12.689 1.00 . A A . 16 LYS HE3 1 1 15 32334 1 1 16 LYS HG2 H -13.107 -4.143 11.271 1.00 . A A . 16 LYS HG2 1 1 15 32335 1 1 16 LYS HG3 H -14.256 -5.252 10.519 1.00 . A A . 16 LYS HG3 1 1 15 32336 1 1 16 LYS HZ1 H -12.645 -6.571 14.423 1.00 . A A . 16 LYS HZ1 1 1 15 32337 1 1 16 LYS HZ2 H -14.262 -6.084 14.507 1.00 . A A . 16 LYS HZ2 1 1 15 32338 1 1 16 LYS HZ3 H -13.108 -5.062 13.811 1.00 . A A . 16 LYS HZ3 1 1 15 32339 1 1 16 LYS N N -12.018 -2.627 8.678 1.00 . A A . 16 LYS N 1 1 15 32340 1 1 16 LYS NZ N -13.400 -6.055 13.928 1.00 . A A . 16 LYS NZ 1 1 15 32341 1 1 16 LYS O O -10.067 -4.280 7.482 1.00 . A A . 16 LYS O 1 1 15 32342 1 1 17 ALA C C -7.934 -6.463 8.581 1.00 . A A . 17 ALA C 1 1 15 32343 1 1 17 ALA CA C -7.882 -5.001 9.013 1.00 . A A . 17 ALA CA 1 1 15 32344 1 1 17 ALA CB C -6.801 -4.798 10.062 1.00 . A A . 17 ALA CB 1 1 15 32345 1 1 17 ALA H H -9.302 -4.498 10.489 1.00 . A A . 17 ALA H 1 1 15 32346 1 1 17 ALA HA H -7.642 -4.390 8.159 1.00 . A A . 17 ALA HA 1 1 15 32347 1 1 17 ALA HB1 H -6.734 -3.748 10.311 1.00 . A A . 17 ALA HB1 1 1 15 32348 1 1 17 ALA HB2 H -5.852 -5.136 9.673 1.00 . A A . 17 ALA HB2 1 1 15 32349 1 1 17 ALA HB3 H -7.047 -5.362 10.949 1.00 . A A . 17 ALA HB3 1 1 15 32350 1 1 17 ALA N N -9.170 -4.560 9.524 1.00 . A A . 17 ALA N 1 1 15 32351 1 1 17 ALA O O -8.397 -7.325 9.326 1.00 . A A . 17 ALA O 1 1 15 32352 1 1 18 ILE C C -6.138 -8.795 7.206 1.00 . A A . 18 ILE C 1 1 15 32353 1 1 18 ILE CA C -7.440 -8.097 6.844 1.00 . A A . 18 ILE CA 1 1 15 32354 1 1 18 ILE CB C -7.612 -8.134 5.309 1.00 . A A . 18 ILE CB 1 1 15 32355 1 1 18 ILE CD1 C -9.980 -7.443 4.600 1.00 . A A . 18 ILE CD1 1 1 15 32356 1 1 18 ILE CG1 C -8.546 -7.011 4.834 1.00 . A A . 18 ILE CG1 1 1 15 32357 1 1 18 ILE CG2 C -8.125 -9.501 4.871 1.00 . A A . 18 ILE CG2 1 1 15 32358 1 1 18 ILE H H -7.092 -6.008 6.824 1.00 . A A . 18 ILE H 1 1 15 32359 1 1 18 ILE HA H -8.263 -8.635 7.292 1.00 . A A . 18 ILE HA 1 1 15 32360 1 1 18 ILE HB H -6.641 -7.992 4.861 1.00 . A A . 18 ILE HB 1 1 15 32361 1 1 18 ILE HD11 H -10.048 -7.977 3.663 1.00 . A A . 18 ILE HD11 1 1 15 32362 1 1 18 ILE HD12 H -10.617 -6.570 4.564 1.00 . A A . 18 ILE HD12 1 1 15 32363 1 1 18 ILE HD13 H -10.298 -8.087 5.406 1.00 . A A . 18 ILE HD13 1 1 15 32364 1 1 18 ILE HG12 H -8.559 -6.228 5.572 1.00 . A A . 18 ILE HG12 1 1 15 32365 1 1 18 ILE HG13 H -8.164 -6.612 3.907 1.00 . A A . 18 ILE HG13 1 1 15 32366 1 1 18 ILE HG21 H -8.864 -9.851 5.576 1.00 . A A . 18 ILE HG21 1 1 15 32367 1 1 18 ILE HG22 H -7.302 -10.200 4.836 1.00 . A A . 18 ILE HG22 1 1 15 32368 1 1 18 ILE HG23 H -8.571 -9.421 3.891 1.00 . A A . 18 ILE HG23 1 1 15 32369 1 1 18 ILE N N -7.452 -6.736 7.372 1.00 . A A . 18 ILE N 1 1 15 32370 1 1 18 ILE O O -6.107 -9.657 8.084 1.00 . A A . 18 ILE O 1 1 15 32371 1 1 19 ASP C C -2.651 -7.941 6.702 1.00 . A A . 19 ASP C 1 1 15 32372 1 1 19 ASP CA C -3.751 -9.000 6.797 1.00 . A A . 19 ASP CA 1 1 15 32373 1 1 19 ASP CB C -3.482 -10.157 5.830 1.00 . A A . 19 ASP CB 1 1 15 32374 1 1 19 ASP CG C -4.075 -11.467 6.314 1.00 . A A . 19 ASP CG 1 1 15 32375 1 1 19 ASP H H -5.145 -7.709 5.842 1.00 . A A . 19 ASP H 1 1 15 32376 1 1 19 ASP HA H -3.768 -9.386 7.806 1.00 . A A . 19 ASP HA 1 1 15 32377 1 1 19 ASP HB2 H -3.913 -9.923 4.869 1.00 . A A . 19 ASP HB2 1 1 15 32378 1 1 19 ASP HB3 H -2.415 -10.285 5.719 1.00 . A A . 19 ASP HB3 1 1 15 32379 1 1 19 ASP N N -5.059 -8.410 6.531 1.00 . A A . 19 ASP N 1 1 15 32380 1 1 19 ASP O O -2.443 -7.171 7.640 1.00 . A A . 19 ASP O 1 1 15 32381 1 1 19 ASP OD1 O -4.459 -11.543 7.501 1.00 . A A . 19 ASP OD1 1 1 15 32382 1 1 19 ASP OD2 O -4.154 -12.417 5.508 1.00 . A A . 19 ASP OD2 1 1 15 32383 1 1 20 GLY C C -1.252 -5.930 4.292 1.00 . A A . 20 GLY C 1 1 15 32384 1 1 20 GLY CA C -0.904 -6.914 5.384 1.00 . A A . 20 GLY CA 1 1 15 32385 1 1 20 GLY H H -2.166 -8.521 4.847 1.00 . A A . 20 GLY H 1 1 15 32386 1 1 20 GLY HA2 H -0.755 -6.377 6.310 1.00 . A A . 20 GLY HA2 1 1 15 32387 1 1 20 GLY HA3 H 0.011 -7.423 5.120 1.00 . A A . 20 GLY HA3 1 1 15 32388 1 1 20 GLY N N -1.957 -7.894 5.568 1.00 . A A . 20 GLY N 1 1 15 32389 1 1 20 GLY O O -1.717 -4.824 4.568 1.00 . A A . 20 GLY O 1 1 15 32390 1 1 21 ASP C C -2.875 -5.349 1.766 1.00 . A A . 21 ASP C 1 1 15 32391 1 1 21 ASP CA C -1.365 -5.497 1.911 1.00 . A A . 21 ASP CA 1 1 15 32392 1 1 21 ASP CB C -0.771 -6.087 0.630 1.00 . A A . 21 ASP CB 1 1 15 32393 1 1 21 ASP CG C 0.741 -5.969 0.587 1.00 . A A . 21 ASP CG 1 1 15 32394 1 1 21 ASP H H -0.689 -7.235 2.888 1.00 . A A . 21 ASP H 1 1 15 32395 1 1 21 ASP HA H -0.934 -4.527 2.087 1.00 . A A . 21 ASP HA 1 1 15 32396 1 1 21 ASP HB2 H -1.034 -7.132 0.567 1.00 . A A . 21 ASP HB2 1 1 15 32397 1 1 21 ASP HB3 H -1.179 -5.563 -0.222 1.00 . A A . 21 ASP HB3 1 1 15 32398 1 1 21 ASP N N -1.048 -6.341 3.047 1.00 . A A . 21 ASP N 1 1 15 32399 1 1 21 ASP O O -3.357 -4.377 1.192 1.00 . A A . 21 ASP O 1 1 15 32400 1 1 21 ASP OD1 O 1.370 -6.004 1.664 1.00 . A A . 21 ASP OD1 1 1 15 32401 1 1 21 ASP OD2 O 1.294 -5.844 -0.526 1.00 . A A . 21 ASP OD2 1 1 15 32402 1 1 22 THR C C -5.679 -5.680 3.475 1.00 . A A . 22 THR C 1 1 15 32403 1 1 22 THR CA C -5.073 -6.293 2.217 1.00 . A A . 22 THR CA 1 1 15 32404 1 1 22 THR CB C -5.618 -7.707 2.014 1.00 . A A . 22 THR CB 1 1 15 32405 1 1 22 THR CG2 C -7.017 -7.732 1.436 1.00 . A A . 22 THR CG2 1 1 15 32406 1 1 22 THR H H -3.180 -7.072 2.746 1.00 . A A . 22 THR H 1 1 15 32407 1 1 22 THR HA H -5.348 -5.686 1.366 1.00 . A A . 22 THR HA 1 1 15 32408 1 1 22 THR HB H -5.647 -8.212 2.969 1.00 . A A . 22 THR HB 1 1 15 32409 1 1 22 THR HG1 H -5.044 -9.371 1.155 1.00 . A A . 22 THR HG1 1 1 15 32410 1 1 22 THR HG21 H -6.992 -7.372 0.418 1.00 . A A . 22 THR HG21 1 1 15 32411 1 1 22 THR HG22 H -7.661 -7.097 2.027 1.00 . A A . 22 THR HG22 1 1 15 32412 1 1 22 THR HG23 H -7.396 -8.743 1.452 1.00 . A A . 22 THR HG23 1 1 15 32413 1 1 22 THR N N -3.619 -6.321 2.294 1.00 . A A . 22 THR N 1 1 15 32414 1 1 22 THR O O -5.346 -6.069 4.595 1.00 . A A . 22 THR O 1 1 15 32415 1 1 22 THR OG1 O -4.782 -8.447 1.143 1.00 . A A . 22 THR OG1 1 1 15 32416 1 1 23 VAL C C -8.584 -3.482 3.913 1.00 . A A . 23 VAL C 1 1 15 32417 1 1 23 VAL CA C -7.244 -4.043 4.374 1.00 . A A . 23 VAL CA 1 1 15 32418 1 1 23 VAL CB C -6.384 -2.895 4.937 1.00 . A A . 23 VAL CB 1 1 15 32419 1 1 23 VAL CG1 C -5.221 -3.446 5.749 1.00 . A A . 23 VAL CG1 1 1 15 32420 1 1 23 VAL CG2 C -5.883 -2.002 3.812 1.00 . A A . 23 VAL CG2 1 1 15 32421 1 1 23 VAL H H -6.791 -4.467 2.356 1.00 . A A . 23 VAL H 1 1 15 32422 1 1 23 VAL HA H -7.413 -4.762 5.161 1.00 . A A . 23 VAL HA 1 1 15 32423 1 1 23 VAL HB H -7.001 -2.299 5.593 1.00 . A A . 23 VAL HB 1 1 15 32424 1 1 23 VAL HG11 H -5.477 -4.425 6.123 1.00 . A A . 23 VAL HG11 1 1 15 32425 1 1 23 VAL HG12 H -5.017 -2.785 6.579 1.00 . A A . 23 VAL HG12 1 1 15 32426 1 1 23 VAL HG13 H -4.346 -3.516 5.121 1.00 . A A . 23 VAL HG13 1 1 15 32427 1 1 23 VAL HG21 H -6.515 -2.126 2.946 1.00 . A A . 23 VAL HG21 1 1 15 32428 1 1 23 VAL HG22 H -4.869 -2.277 3.561 1.00 . A A . 23 VAL HG22 1 1 15 32429 1 1 23 VAL HG23 H -5.908 -0.971 4.133 1.00 . A A . 23 VAL HG23 1 1 15 32430 1 1 23 VAL N N -6.573 -4.723 3.274 1.00 . A A . 23 VAL N 1 1 15 32431 1 1 23 VAL O O -8.699 -2.978 2.799 1.00 . A A . 23 VAL O 1 1 15 32432 1 1 24 LYS C C -11.044 -1.590 4.777 1.00 . A A . 24 LYS C 1 1 15 32433 1 1 24 LYS CA C -10.921 -3.069 4.426 1.00 . A A . 24 LYS CA 1 1 15 32434 1 1 24 LYS CB C -11.999 -3.878 5.152 1.00 . A A . 24 LYS CB 1 1 15 32435 1 1 24 LYS CD C -14.296 -4.188 4.174 1.00 . A A . 24 LYS CD 1 1 15 32436 1 1 24 LYS CE C -15.227 -5.171 3.483 1.00 . A A . 24 LYS CE 1 1 15 32437 1 1 24 LYS CG C -12.868 -4.708 4.221 1.00 . A A . 24 LYS CG 1 1 15 32438 1 1 24 LYS H H -9.448 -3.982 5.646 1.00 . A A . 24 LYS H 1 1 15 32439 1 1 24 LYS HA H -11.053 -3.187 3.361 1.00 . A A . 24 LYS HA 1 1 15 32440 1 1 24 LYS HB2 H -11.520 -4.548 5.852 1.00 . A A . 24 LYS HB2 1 1 15 32441 1 1 24 LYS HB3 H -12.638 -3.200 5.699 1.00 . A A . 24 LYS HB3 1 1 15 32442 1 1 24 LYS HD2 H -14.643 -4.027 5.184 1.00 . A A . 24 LYS HD2 1 1 15 32443 1 1 24 LYS HD3 H -14.310 -3.251 3.634 1.00 . A A . 24 LYS HD3 1 1 15 32444 1 1 24 LYS HE2 H -15.808 -4.639 2.745 1.00 . A A . 24 LYS HE2 1 1 15 32445 1 1 24 LYS HE3 H -14.633 -5.929 2.995 1.00 . A A . 24 LYS HE3 1 1 15 32446 1 1 24 LYS HG2 H -12.450 -4.669 3.226 1.00 . A A . 24 LYS HG2 1 1 15 32447 1 1 24 LYS HG3 H -12.878 -5.730 4.569 1.00 . A A . 24 LYS HG3 1 1 15 32448 1 1 24 LYS HZ1 H -16.673 -5.109 4.990 1.00 . A A . 24 LYS HZ1 1 1 15 32449 1 1 24 LYS HZ2 H -15.621 -6.427 5.106 1.00 . A A . 24 LYS HZ2 1 1 15 32450 1 1 24 LYS HZ3 H -16.841 -6.419 3.934 1.00 . A A . 24 LYS HZ3 1 1 15 32451 1 1 24 LYS N N -9.595 -3.571 4.769 1.00 . A A . 24 LYS N 1 1 15 32452 1 1 24 LYS NZ N -16.156 -5.828 4.446 1.00 . A A . 24 LYS NZ 1 1 15 32453 1 1 24 LYS O O -10.699 -1.173 5.882 1.00 . A A . 24 LYS O 1 1 15 32454 1 1 25 LEU C C -13.097 1.097 3.675 1.00 . A A . 25 LEU C 1 1 15 32455 1 1 25 LEU CA C -11.688 0.636 4.034 1.00 . A A . 25 LEU CA 1 1 15 32456 1 1 25 LEU CB C -10.658 1.412 3.212 1.00 . A A . 25 LEU CB 1 1 15 32457 1 1 25 LEU CD1 C -8.196 0.937 3.093 1.00 . A A . 25 LEU CD1 1 1 15 32458 1 1 25 LEU CD2 C -9.002 3.088 4.079 1.00 . A A . 25 LEU CD2 1 1 15 32459 1 1 25 LEU CG C -9.301 1.608 3.895 1.00 . A A . 25 LEU CG 1 1 15 32460 1 1 25 LEU H H -11.786 -1.186 2.961 1.00 . A A . 25 LEU H 1 1 15 32461 1 1 25 LEU HA H -11.517 0.832 5.077 1.00 . A A . 25 LEU HA 1 1 15 32462 1 1 25 LEU HB2 H -10.500 0.882 2.288 1.00 . A A . 25 LEU HB2 1 1 15 32463 1 1 25 LEU HB3 H -11.066 2.384 2.983 1.00 . A A . 25 LEU HB3 1 1 15 32464 1 1 25 LEU HD11 H -8.470 0.918 2.049 1.00 . A A . 25 LEU HD11 1 1 15 32465 1 1 25 LEU HD12 H -8.056 -0.073 3.448 1.00 . A A . 25 LEU HD12 1 1 15 32466 1 1 25 LEU HD13 H -7.277 1.492 3.214 1.00 . A A . 25 LEU HD13 1 1 15 32467 1 1 25 LEU HD21 H -9.465 3.438 4.990 1.00 . A A . 25 LEU HD21 1 1 15 32468 1 1 25 LEU HD22 H -9.396 3.641 3.239 1.00 . A A . 25 LEU HD22 1 1 15 32469 1 1 25 LEU HD23 H -7.934 3.235 4.138 1.00 . A A . 25 LEU HD23 1 1 15 32470 1 1 25 LEU HG H -9.330 1.147 4.871 1.00 . A A . 25 LEU HG 1 1 15 32471 1 1 25 LEU N N -11.531 -0.798 3.824 1.00 . A A . 25 LEU N 1 1 15 32472 1 1 25 LEU O O -13.798 0.443 2.902 1.00 . A A . 25 LEU O 1 1 15 32473 1 1 26 MET C C -14.862 3.553 2.679 1.00 . A A . 26 MET C 1 1 15 32474 1 1 26 MET CA C -14.831 2.776 3.992 1.00 . A A . 26 MET CA 1 1 15 32475 1 1 26 MET CB C -15.258 3.686 5.145 1.00 . A A . 26 MET CB 1 1 15 32476 1 1 26 MET CE C -19.217 3.786 6.382 1.00 . A A . 26 MET CE 1 1 15 32477 1 1 26 MET CG C -16.745 4.006 5.149 1.00 . A A . 26 MET CG 1 1 15 32478 1 1 26 MET H H -12.901 2.698 4.855 1.00 . A A . 26 MET H 1 1 15 32479 1 1 26 MET HA H -15.524 1.951 3.923 1.00 . A A . 26 MET HA 1 1 15 32480 1 1 26 MET HB2 H -15.011 3.204 6.079 1.00 . A A . 26 MET HB2 1 1 15 32481 1 1 26 MET HB3 H -14.712 4.616 5.075 1.00 . A A . 26 MET HB3 1 1 15 32482 1 1 26 MET HE1 H -19.376 2.964 5.701 1.00 . A A . 26 MET HE1 1 1 15 32483 1 1 26 MET HE2 H -19.535 4.707 5.916 1.00 . A A . 26 MET HE2 1 1 15 32484 1 1 26 MET HE3 H -19.790 3.623 7.284 1.00 . A A . 26 MET HE3 1 1 15 32485 1 1 26 MET HG2 H -16.885 5.008 4.775 1.00 . A A . 26 MET HG2 1 1 15 32486 1 1 26 MET HG3 H -17.250 3.307 4.497 1.00 . A A . 26 MET HG3 1 1 15 32487 1 1 26 MET N N -13.505 2.225 4.246 1.00 . A A . 26 MET N 1 1 15 32488 1 1 26 MET O O -14.180 4.567 2.529 1.00 . A A . 26 MET O 1 1 15 32489 1 1 26 MET SD S -17.478 3.894 6.793 1.00 . A A . 26 MET SD 1 1 15 32490 1 1 27 TYR C C -17.257 3.886 0.061 1.00 . A A . 27 TYR C 1 1 15 32491 1 1 27 TYR CA C -15.790 3.715 0.434 1.00 . A A . 27 TYR CA 1 1 15 32492 1 1 27 TYR CB C -15.071 2.895 -0.639 1.00 . A A . 27 TYR CB 1 1 15 32493 1 1 27 TYR CD1 C -14.635 4.947 -2.041 1.00 . A A . 27 TYR CD1 1 1 15 32494 1 1 27 TYR CD2 C -15.185 2.916 -3.161 1.00 . A A . 27 TYR CD2 1 1 15 32495 1 1 27 TYR CE1 C -14.532 5.596 -3.257 1.00 . A A . 27 TYR CE1 1 1 15 32496 1 1 27 TYR CE2 C -15.084 3.557 -4.381 1.00 . A A . 27 TYR CE2 1 1 15 32497 1 1 27 TYR CG C -14.962 3.599 -1.971 1.00 . A A . 27 TYR CG 1 1 15 32498 1 1 27 TYR CZ C -14.758 4.896 -4.424 1.00 . A A . 27 TYR CZ 1 1 15 32499 1 1 27 TYR H H -16.178 2.259 1.919 1.00 . A A . 27 TYR H 1 1 15 32500 1 1 27 TYR HA H -15.334 4.690 0.496 1.00 . A A . 27 TYR HA 1 1 15 32501 1 1 27 TYR HB2 H -14.071 2.671 -0.300 1.00 . A A . 27 TYR HB2 1 1 15 32502 1 1 27 TYR HB3 H -15.607 1.971 -0.794 1.00 . A A . 27 TYR HB3 1 1 15 32503 1 1 27 TYR HD1 H -14.458 5.491 -1.125 1.00 . A A . 27 TYR HD1 1 1 15 32504 1 1 27 TYR HD2 H -15.441 1.867 -3.124 1.00 . A A . 27 TYR HD2 1 1 15 32505 1 1 27 TYR HE1 H -14.276 6.644 -3.290 1.00 . A A . 27 TYR HE1 1 1 15 32506 1 1 27 TYR HE2 H -15.260 3.009 -5.295 1.00 . A A . 27 TYR HE2 1 1 15 32507 1 1 27 TYR HH H -13.926 6.160 -5.611 1.00 . A A . 27 TYR HH 1 1 15 32508 1 1 27 TYR N N -15.661 3.070 1.735 1.00 . A A . 27 TYR N 1 1 15 32509 1 1 27 TYR O O -17.990 2.908 -0.074 1.00 . A A . 27 TYR O 1 1 15 32510 1 1 27 TYR OH O -14.656 5.537 -5.637 1.00 . A A . 27 TYR OH 1 1 15 32511 1 1 28 LYS C C -20.020 4.883 0.594 1.00 . A A . 28 LYS C 1 1 15 32512 1 1 28 LYS CA C -19.060 5.425 -0.462 1.00 . A A . 28 LYS CA 1 1 15 32513 1 1 28 LYS CB C -19.379 4.812 -1.822 1.00 . A A . 28 LYS CB 1 1 15 32514 1 1 28 LYS CD C -19.177 5.027 -4.319 1.00 . A A . 28 LYS CD 1 1 15 32515 1 1 28 LYS CE C -19.954 6.163 -4.967 1.00 . A A . 28 LYS CE 1 1 15 32516 1 1 28 LYS CG C -18.606 5.438 -2.970 1.00 . A A . 28 LYS CG 1 1 15 32517 1 1 28 LYS H H -17.055 5.874 0.014 1.00 . A A . 28 LYS H 1 1 15 32518 1 1 28 LYS HA H -19.172 6.497 -0.522 1.00 . A A . 28 LYS HA 1 1 15 32519 1 1 28 LYS HB2 H -19.144 3.758 -1.789 1.00 . A A . 28 LYS HB2 1 1 15 32520 1 1 28 LYS HB3 H -20.432 4.932 -2.016 1.00 . A A . 28 LYS HB3 1 1 15 32521 1 1 28 LYS HD2 H -18.365 4.744 -4.971 1.00 . A A . 28 LYS HD2 1 1 15 32522 1 1 28 LYS HD3 H -19.839 4.185 -4.177 1.00 . A A . 28 LYS HD3 1 1 15 32523 1 1 28 LYS HE2 H -20.881 5.770 -5.357 1.00 . A A . 28 LYS HE2 1 1 15 32524 1 1 28 LYS HE3 H -20.168 6.910 -4.217 1.00 . A A . 28 LYS HE3 1 1 15 32525 1 1 28 LYS HG2 H -18.655 6.514 -2.881 1.00 . A A . 28 LYS HG2 1 1 15 32526 1 1 28 LYS HG3 H -17.575 5.119 -2.914 1.00 . A A . 28 LYS HG3 1 1 15 32527 1 1 28 LYS HZ1 H -18.523 6.110 -6.487 1.00 . A A . 28 LYS HZ1 1 1 15 32528 1 1 28 LYS HZ2 H -18.658 7.615 -5.726 1.00 . A A . 28 LYS HZ2 1 1 15 32529 1 1 28 LYS HZ3 H -19.843 7.114 -6.823 1.00 . A A . 28 LYS HZ3 1 1 15 32530 1 1 28 LYS N N -17.682 5.135 -0.104 1.00 . A A . 28 LYS N 1 1 15 32531 1 1 28 LYS NZ N -19.191 6.795 -6.079 1.00 . A A . 28 LYS NZ 1 1 15 32532 1 1 28 LYS O O -21.024 4.247 0.269 1.00 . A A . 28 LYS O 1 1 15 32533 1 1 29 GLY C C -20.657 3.147 2.962 1.00 . A A . 29 GLY C 1 1 15 32534 1 1 29 GLY CA C -20.543 4.660 2.940 1.00 . A A . 29 GLY CA 1 1 15 32535 1 1 29 GLY H H -18.889 5.643 2.060 1.00 . A A . 29 GLY H 1 1 15 32536 1 1 29 GLY HA2 H -20.126 4.993 3.879 1.00 . A A . 29 GLY HA2 1 1 15 32537 1 1 29 GLY HA3 H -21.530 5.082 2.827 1.00 . A A . 29 GLY HA3 1 1 15 32538 1 1 29 GLY N N -19.702 5.135 1.858 1.00 . A A . 29 GLY N 1 1 15 32539 1 1 29 GLY O O -21.576 2.596 3.567 1.00 . A A . 29 GLY O 1 1 15 32540 1 1 30 GLN C C -18.316 0.468 2.498 1.00 . A A . 30 GLN C 1 1 15 32541 1 1 30 GLN CA C -19.717 1.017 2.247 1.00 . A A . 30 GLN CA 1 1 15 32542 1 1 30 GLN CB C -20.263 0.538 0.892 1.00 . A A . 30 GLN CB 1 1 15 32543 1 1 30 GLN CD C -19.646 0.324 -1.552 1.00 . A A . 30 GLN CD 1 1 15 32544 1 1 30 GLN CG C -19.193 0.134 -0.118 1.00 . A A . 30 GLN CG 1 1 15 32545 1 1 30 GLN H H -19.011 2.969 1.839 1.00 . A A . 30 GLN H 1 1 15 32546 1 1 30 GLN HA H -20.365 0.657 3.033 1.00 . A A . 30 GLN HA 1 1 15 32547 1 1 30 GLN HB2 H -20.902 -0.316 1.059 1.00 . A A . 30 GLN HB2 1 1 15 32548 1 1 30 GLN HB3 H -20.850 1.334 0.455 1.00 . A A . 30 GLN HB3 1 1 15 32549 1 1 30 GLN HE21 H -17.758 0.507 -2.150 1.00 . A A . 30 GLN HE21 1 1 15 32550 1 1 30 GLN HE22 H -18.953 0.630 -3.390 1.00 . A A . 30 GLN HE22 1 1 15 32551 1 1 30 GLN HG2 H -18.313 0.736 0.048 1.00 . A A . 30 GLN HG2 1 1 15 32552 1 1 30 GLN HG3 H -18.949 -0.908 0.033 1.00 . A A . 30 GLN HG3 1 1 15 32553 1 1 30 GLN N N -19.719 2.475 2.301 1.00 . A A . 30 GLN N 1 1 15 32554 1 1 30 GLN NE2 N -18.690 0.505 -2.455 1.00 . A A . 30 GLN NE2 1 1 15 32555 1 1 30 GLN O O -17.319 1.129 2.210 1.00 . A A . 30 GLN O 1 1 15 32556 1 1 30 GLN OE1 O -20.841 0.306 -1.846 1.00 . A A . 30 GLN OE1 1 1 15 32557 1 1 31 PRO C C -16.396 -2.164 2.162 1.00 . A A . 31 PRO C 1 1 15 32558 1 1 31 PRO CA C -16.953 -1.390 3.351 1.00 . A A . 31 PRO CA 1 1 15 32559 1 1 31 PRO CB C -17.338 -2.332 4.481 1.00 . A A . 31 PRO CB 1 1 15 32560 1 1 31 PRO CD C -19.369 -1.606 3.434 1.00 . A A . 31 PRO CD 1 1 15 32561 1 1 31 PRO CG C -18.713 -2.779 4.123 1.00 . A A . 31 PRO CG 1 1 15 32562 1 1 31 PRO HA H -16.218 -0.679 3.699 1.00 . A A . 31 PRO HA 1 1 15 32563 1 1 31 PRO HB2 H -16.643 -3.158 4.524 1.00 . A A . 31 PRO HB2 1 1 15 32564 1 1 31 PRO HB3 H -17.335 -1.792 5.415 1.00 . A A . 31 PRO HB3 1 1 15 32565 1 1 31 PRO HD2 H -19.913 -1.938 2.561 1.00 . A A . 31 PRO HD2 1 1 15 32566 1 1 31 PRO HD3 H -20.026 -1.088 4.116 1.00 . A A . 31 PRO HD3 1 1 15 32567 1 1 31 PRO HG2 H -18.662 -3.626 3.453 1.00 . A A . 31 PRO HG2 1 1 15 32568 1 1 31 PRO HG3 H -19.260 -3.040 5.017 1.00 . A A . 31 PRO HG3 1 1 15 32569 1 1 31 PRO N N -18.227 -0.749 3.049 1.00 . A A . 31 PRO N 1 1 15 32570 1 1 31 PRO O O -17.027 -3.095 1.662 1.00 . A A . 31 PRO O 1 1 15 32571 1 1 32 MET C C -13.177 -2.919 0.964 1.00 . A A . 32 MET C 1 1 15 32572 1 1 32 MET CA C -14.566 -2.422 0.583 1.00 . A A . 32 MET CA 1 1 15 32573 1 1 32 MET CB C -14.468 -1.458 -0.600 1.00 . A A . 32 MET CB 1 1 15 32574 1 1 32 MET CE C -15.293 -4.687 -2.705 1.00 . A A . 32 MET CE 1 1 15 32575 1 1 32 MET CG C -14.461 -2.154 -1.952 1.00 . A A . 32 MET CG 1 1 15 32576 1 1 32 MET H H -14.759 -1.020 2.156 1.00 . A A . 32 MET H 1 1 15 32577 1 1 32 MET HA H -15.173 -3.267 0.298 1.00 . A A . 32 MET HA 1 1 15 32578 1 1 32 MET HB2 H -15.312 -0.784 -0.571 1.00 . A A . 32 MET HB2 1 1 15 32579 1 1 32 MET HB3 H -13.557 -0.885 -0.509 1.00 . A A . 32 MET HB3 1 1 15 32580 1 1 32 MET HE1 H -14.215 -4.649 -2.655 1.00 . A A . 32 MET HE1 1 1 15 32581 1 1 32 MET HE2 H -15.598 -4.940 -3.710 1.00 . A A . 32 MET HE2 1 1 15 32582 1 1 32 MET HE3 H -15.658 -5.438 -2.019 1.00 . A A . 32 MET HE3 1 1 15 32583 1 1 32 MET HG2 H -14.355 -1.408 -2.725 1.00 . A A . 32 MET HG2 1 1 15 32584 1 1 32 MET HG3 H -13.620 -2.830 -1.989 1.00 . A A . 32 MET HG3 1 1 15 32585 1 1 32 MET N N -15.211 -1.769 1.715 1.00 . A A . 32 MET N 1 1 15 32586 1 1 32 MET O O -12.510 -2.341 1.821 1.00 . A A . 32 MET O 1 1 15 32587 1 1 32 MET SD S -15.971 -3.092 -2.258 1.00 . A A . 32 MET SD 1 1 15 32588 1 1 33 THR C C -10.371 -3.880 -0.260 1.00 . A A . 33 THR C 1 1 15 32589 1 1 33 THR CA C -11.437 -4.573 0.577 1.00 . A A . 33 THR CA 1 1 15 32590 1 1 33 THR CB C -11.448 -6.073 0.277 1.00 . A A . 33 THR CB 1 1 15 32591 1 1 33 THR CG2 C -10.217 -6.795 0.783 1.00 . A A . 33 THR CG2 1 1 15 32592 1 1 33 THR H H -13.324 -4.407 -0.359 1.00 . A A . 33 THR H 1 1 15 32593 1 1 33 THR HA H -11.211 -4.425 1.623 1.00 . A A . 33 THR HA 1 1 15 32594 1 1 33 THR HB H -11.498 -6.214 -0.793 1.00 . A A . 33 THR HB 1 1 15 32595 1 1 33 THR HG1 H -12.521 -6.631 1.817 1.00 . A A . 33 THR HG1 1 1 15 32596 1 1 33 THR HG21 H -10.515 -7.581 1.460 1.00 . A A . 33 THR HG21 1 1 15 32597 1 1 33 THR HG22 H -9.577 -6.096 1.300 1.00 . A A . 33 THR HG22 1 1 15 32598 1 1 33 THR HG23 H -9.683 -7.222 -0.052 1.00 . A A . 33 THR HG23 1 1 15 32599 1 1 33 THR N N -12.747 -3.995 0.316 1.00 . A A . 33 THR N 1 1 15 32600 1 1 33 THR O O -10.394 -3.945 -1.488 1.00 . A A . 33 THR O 1 1 15 32601 1 1 33 THR OG1 O -12.580 -6.693 0.861 1.00 . A A . 33 THR OG1 1 1 15 32602 1 1 34 PHE C C -7.070 -3.305 -0.222 1.00 . A A . 34 PHE C 1 1 15 32603 1 1 34 PHE CA C -8.365 -2.503 -0.269 1.00 . A A . 34 PHE CA 1 1 15 32604 1 1 34 PHE CB C -8.165 -1.124 0.362 1.00 . A A . 34 PHE CB 1 1 15 32605 1 1 34 PHE CD1 C -10.452 -0.097 0.197 1.00 . A A . 34 PHE CD1 1 1 15 32606 1 1 34 PHE CD2 C -8.668 0.886 -1.047 1.00 . A A . 34 PHE CD2 1 1 15 32607 1 1 34 PHE CE1 C -11.325 0.851 -0.303 1.00 . A A . 34 PHE CE1 1 1 15 32608 1 1 34 PHE CE2 C -9.536 1.836 -1.548 1.00 . A A . 34 PHE CE2 1 1 15 32609 1 1 34 PHE CG C -9.113 -0.089 -0.170 1.00 . A A . 34 PHE CG 1 1 15 32610 1 1 34 PHE CZ C -10.865 1.819 -1.176 1.00 . A A . 34 PHE CZ 1 1 15 32611 1 1 34 PHE H H -9.479 -3.198 1.390 1.00 . A A . 34 PHE H 1 1 15 32612 1 1 34 PHE HA H -8.656 -2.377 -1.300 1.00 . A A . 34 PHE HA 1 1 15 32613 1 1 34 PHE HB2 H -8.315 -1.197 1.429 1.00 . A A . 34 PHE HB2 1 1 15 32614 1 1 34 PHE HB3 H -7.157 -0.788 0.166 1.00 . A A . 34 PHE HB3 1 1 15 32615 1 1 34 PHE HD1 H -10.812 -0.850 0.886 1.00 . A A . 34 PHE HD1 1 1 15 32616 1 1 34 PHE HD2 H -7.629 0.902 -1.337 1.00 . A A . 34 PHE HD2 1 1 15 32617 1 1 34 PHE HE1 H -12.365 0.836 -0.011 1.00 . A A . 34 PHE HE1 1 1 15 32618 1 1 34 PHE HE2 H -9.175 2.591 -2.229 1.00 . A A . 34 PHE HE2 1 1 15 32619 1 1 34 PHE HZ H -11.545 2.558 -1.569 1.00 . A A . 34 PHE HZ 1 1 15 32620 1 1 34 PHE N N -9.439 -3.214 0.412 1.00 . A A . 34 PHE N 1 1 15 32621 1 1 34 PHE O O -6.869 -4.124 0.675 1.00 . A A . 34 PHE O 1 1 15 32622 1 1 35 ARG C C -3.766 -2.834 -1.517 1.00 . A A . 35 ARG C 1 1 15 32623 1 1 35 ARG CA C -4.931 -3.792 -1.267 1.00 . A A . 35 ARG CA 1 1 15 32624 1 1 35 ARG CB C -4.999 -4.859 -2.368 1.00 . A A . 35 ARG CB 1 1 15 32625 1 1 35 ARG CD C -3.193 -4.336 -4.037 1.00 . A A . 35 ARG CD 1 1 15 32626 1 1 35 ARG CG C -4.689 -4.337 -3.762 1.00 . A A . 35 ARG CG 1 1 15 32627 1 1 35 ARG CZ C -2.609 -5.805 -5.932 1.00 . A A . 35 ARG CZ 1 1 15 32628 1 1 35 ARG H H -6.410 -2.417 -1.893 1.00 . A A . 35 ARG H 1 1 15 32629 1 1 35 ARG HA H -4.781 -4.281 -0.320 1.00 . A A . 35 ARG HA 1 1 15 32630 1 1 35 ARG HB2 H -4.297 -5.646 -2.138 1.00 . A A . 35 ARG HB2 1 1 15 32631 1 1 35 ARG HB3 H -5.998 -5.274 -2.382 1.00 . A A . 35 ARG HB3 1 1 15 32632 1 1 35 ARG HD2 H -2.796 -3.369 -3.771 1.00 . A A . 35 ARG HD2 1 1 15 32633 1 1 35 ARG HD3 H -2.728 -5.093 -3.426 1.00 . A A . 35 ARG HD3 1 1 15 32634 1 1 35 ARG HE H -2.896 -3.835 -6.055 1.00 . A A . 35 ARG HE 1 1 15 32635 1 1 35 ARG HG2 H -5.178 -4.965 -4.491 1.00 . A A . 35 ARG HG2 1 1 15 32636 1 1 35 ARG HG3 H -5.062 -3.327 -3.844 1.00 . A A . 35 ARG HG3 1 1 15 32637 1 1 35 ARG HH11 H -2.810 -6.776 -4.168 1.00 . A A . 35 ARG HH11 1 1 15 32638 1 1 35 ARG HH12 H -2.386 -7.772 -5.517 1.00 . A A . 35 ARG HH12 1 1 15 32639 1 1 35 ARG HH21 H -2.343 -5.150 -7.825 1.00 . A A . 35 ARG HH21 1 1 15 32640 1 1 35 ARG HH22 H -2.122 -6.851 -7.592 1.00 . A A . 35 ARG HH22 1 1 15 32641 1 1 35 ARG N N -6.196 -3.076 -1.200 1.00 . A A . 35 ARG N 1 1 15 32642 1 1 35 ARG NE N -2.892 -4.599 -5.442 1.00 . A A . 35 ARG NE 1 1 15 32643 1 1 35 ARG NH1 N -2.601 -6.871 -5.140 1.00 . A A . 35 ARG NH1 1 1 15 32644 1 1 35 ARG NH2 N -2.336 -5.947 -7.221 1.00 . A A . 35 ARG NH2 1 1 15 32645 1 1 35 ARG O O -3.890 -1.885 -2.291 1.00 . A A . 35 ARG O 1 1 15 32646 1 1 36 LEU C C -0.967 -2.308 -2.475 1.00 . A A . 36 LEU C 1 1 15 32647 1 1 36 LEU CA C -1.454 -2.252 -1.029 1.00 . A A . 36 LEU CA 1 1 15 32648 1 1 36 LEU CB C -0.338 -2.694 -0.073 1.00 . A A . 36 LEU CB 1 1 15 32649 1 1 36 LEU CD1 C 0.674 -2.709 2.224 1.00 . A A . 36 LEU CD1 1 1 15 32650 1 1 36 LEU CD2 C -0.605 -0.710 1.442 1.00 . A A . 36 LEU CD2 1 1 15 32651 1 1 36 LEU CG C -0.495 -2.225 1.377 1.00 . A A . 36 LEU CG 1 1 15 32652 1 1 36 LEU H H -2.594 -3.865 -0.264 1.00 . A A . 36 LEU H 1 1 15 32653 1 1 36 LEU HA H -1.736 -1.236 -0.797 1.00 . A A . 36 LEU HA 1 1 15 32654 1 1 36 LEU HB2 H -0.294 -3.776 -0.076 1.00 . A A . 36 LEU HB2 1 1 15 32655 1 1 36 LEU HB3 H 0.599 -2.311 -0.448 1.00 . A A . 36 LEU HB3 1 1 15 32656 1 1 36 LEU HD11 H 1.303 -3.359 1.633 1.00 . A A . 36 LEU HD11 1 1 15 32657 1 1 36 LEU HD12 H 0.299 -3.252 3.078 1.00 . A A . 36 LEU HD12 1 1 15 32658 1 1 36 LEU HD13 H 1.252 -1.861 2.563 1.00 . A A . 36 LEU HD13 1 1 15 32659 1 1 36 LEU HD21 H -1.500 -0.390 0.930 1.00 . A A . 36 LEU HD21 1 1 15 32660 1 1 36 LEU HD22 H 0.258 -0.265 0.969 1.00 . A A . 36 LEU HD22 1 1 15 32661 1 1 36 LEU HD23 H -0.650 -0.396 2.474 1.00 . A A . 36 LEU HD23 1 1 15 32662 1 1 36 LEU HG H -1.401 -2.645 1.788 1.00 . A A . 36 LEU HG 1 1 15 32663 1 1 36 LEU N N -2.635 -3.091 -0.864 1.00 . A A . 36 LEU N 1 1 15 32664 1 1 36 LEU O O -0.088 -3.099 -2.816 1.00 . A A . 36 LEU O 1 1 15 32665 1 1 37 LEU C C 0.273 -1.583 -5.000 1.00 . A A . 37 LEU C 1 1 15 32666 1 1 37 LEU CA C -1.226 -1.421 -4.744 1.00 . A A . 37 LEU CA 1 1 15 32667 1 1 37 LEU CB C -1.706 -0.103 -5.345 1.00 . A A . 37 LEU CB 1 1 15 32668 1 1 37 LEU CD1 C -3.052 -1.202 -7.147 1.00 . A A . 37 LEU CD1 1 1 15 32669 1 1 37 LEU CD2 C -2.440 1.216 -7.344 1.00 . A A . 37 LEU CD2 1 1 15 32670 1 1 37 LEU CG C -1.998 -0.150 -6.841 1.00 . A A . 37 LEU CG 1 1 15 32671 1 1 37 LEU H H -2.272 -0.884 -2.987 1.00 . A A . 37 LEU H 1 1 15 32672 1 1 37 LEU HA H -1.746 -2.230 -5.233 1.00 . A A . 37 LEU HA 1 1 15 32673 1 1 37 LEU HB2 H -2.606 0.199 -4.829 1.00 . A A . 37 LEU HB2 1 1 15 32674 1 1 37 LEU HB3 H -0.945 0.642 -5.174 1.00 . A A . 37 LEU HB3 1 1 15 32675 1 1 37 LEU HD11 H -3.479 -1.011 -8.120 1.00 . A A . 37 LEU HD11 1 1 15 32676 1 1 37 LEU HD12 H -3.827 -1.160 -6.398 1.00 . A A . 37 LEU HD12 1 1 15 32677 1 1 37 LEU HD13 H -2.596 -2.180 -7.139 1.00 . A A . 37 LEU HD13 1 1 15 32678 1 1 37 LEU HD21 H -2.005 1.400 -8.315 1.00 . A A . 37 LEU HD21 1 1 15 32679 1 1 37 LEU HD22 H -2.112 1.978 -6.653 1.00 . A A . 37 LEU HD22 1 1 15 32680 1 1 37 LEU HD23 H -3.517 1.240 -7.422 1.00 . A A . 37 LEU HD23 1 1 15 32681 1 1 37 LEU HG H -1.097 -0.425 -7.363 1.00 . A A . 37 LEU HG 1 1 15 32682 1 1 37 LEU N N -1.565 -1.474 -3.323 1.00 . A A . 37 LEU N 1 1 15 32683 1 1 37 LEU O O 1.107 -1.049 -4.271 1.00 . A A . 37 LEU O 1 1 15 32684 1 1 38 LEU C C 2.902 -2.828 -5.286 1.00 . A A . 38 LEU C 1 1 15 32685 1 1 38 LEU CA C 1.973 -2.572 -6.473 1.00 . A A . 38 LEU CA 1 1 15 32686 1 1 38 LEU CB C 2.503 -1.404 -7.306 1.00 . A A . 38 LEU CB 1 1 15 32687 1 1 38 LEU CD1 C 3.879 0.684 -7.165 1.00 . A A . 38 LEU CD1 1 1 15 32688 1 1 38 LEU CD2 C 1.469 0.726 -6.486 1.00 . A A . 38 LEU CD2 1 1 15 32689 1 1 38 LEU CG C 2.742 -0.106 -6.533 1.00 . A A . 38 LEU CG 1 1 15 32690 1 1 38 LEU H H -0.135 -2.701 -6.599 1.00 . A A . 38 LEU H 1 1 15 32691 1 1 38 LEU HA H 1.967 -3.457 -7.092 1.00 . A A . 38 LEU HA 1 1 15 32692 1 1 38 LEU HB2 H 3.437 -1.708 -7.756 1.00 . A A . 38 LEU HB2 1 1 15 32693 1 1 38 LEU HB3 H 1.794 -1.201 -8.094 1.00 . A A . 38 LEU HB3 1 1 15 32694 1 1 38 LEU HD11 H 4.245 1.414 -6.458 1.00 . A A . 38 LEU HD11 1 1 15 32695 1 1 38 LEU HD12 H 3.518 1.190 -8.049 1.00 . A A . 38 LEU HD12 1 1 15 32696 1 1 38 LEU HD13 H 4.678 0.011 -7.436 1.00 . A A . 38 LEU HD13 1 1 15 32697 1 1 38 LEU HD21 H 1.643 1.681 -6.959 1.00 . A A . 38 LEU HD21 1 1 15 32698 1 1 38 LEU HD22 H 1.179 0.882 -5.457 1.00 . A A . 38 LEU HD22 1 1 15 32699 1 1 38 LEU HD23 H 0.679 0.206 -7.007 1.00 . A A . 38 LEU HD23 1 1 15 32700 1 1 38 LEU HG H 3.026 -0.346 -5.519 1.00 . A A . 38 LEU HG 1 1 15 32701 1 1 38 LEU N N 0.591 -2.320 -6.063 1.00 . A A . 38 LEU N 1 1 15 32702 1 1 38 LEU O O 4.080 -2.473 -5.328 1.00 . A A . 38 LEU O 1 1 15 32703 1 1 39 VAL C C 3.341 -5.276 -2.907 1.00 . A A . 39 VAL C 1 1 15 32704 1 1 39 VAL CA C 3.185 -3.767 -3.065 1.00 . A A . 39 VAL CA 1 1 15 32705 1 1 39 VAL CB C 2.574 -3.170 -1.781 1.00 . A A . 39 VAL CB 1 1 15 32706 1 1 39 VAL CG1 C 3.446 -3.478 -0.573 1.00 . A A . 39 VAL CG1 1 1 15 32707 1 1 39 VAL CG2 C 2.381 -1.667 -1.937 1.00 . A A . 39 VAL CG2 1 1 15 32708 1 1 39 VAL H H 1.438 -3.730 -4.262 1.00 . A A . 39 VAL H 1 1 15 32709 1 1 39 VAL HA H 4.163 -3.331 -3.210 1.00 . A A . 39 VAL HA 1 1 15 32710 1 1 39 VAL HB H 1.607 -3.622 -1.621 1.00 . A A . 39 VAL HB 1 1 15 32711 1 1 39 VAL HG11 H 4.412 -3.013 -0.699 1.00 . A A . 39 VAL HG11 1 1 15 32712 1 1 39 VAL HG12 H 3.570 -4.547 -0.482 1.00 . A A . 39 VAL HG12 1 1 15 32713 1 1 39 VAL HG13 H 2.974 -3.094 0.318 1.00 . A A . 39 VAL HG13 1 1 15 32714 1 1 39 VAL HG21 H 2.730 -1.165 -1.048 1.00 . A A . 39 VAL HG21 1 1 15 32715 1 1 39 VAL HG22 H 1.333 -1.453 -2.083 1.00 . A A . 39 VAL HG22 1 1 15 32716 1 1 39 VAL HG23 H 2.942 -1.319 -2.792 1.00 . A A . 39 VAL HG23 1 1 15 32717 1 1 39 VAL N N 2.379 -3.458 -4.239 1.00 . A A . 39 VAL N 1 1 15 32718 1 1 39 VAL O O 2.402 -6.036 -3.145 1.00 . A A . 39 VAL O 1 1 15 32719 1 1 40 ASP C C 4.761 -7.528 -0.874 1.00 . A A . 40 ASP C 1 1 15 32720 1 1 40 ASP CA C 4.822 -7.124 -2.343 1.00 . A A . 40 ASP CA 1 1 15 32721 1 1 40 ASP CB C 6.198 -7.456 -2.921 1.00 . A A . 40 ASP CB 1 1 15 32722 1 1 40 ASP CG C 6.218 -8.789 -3.643 1.00 . A A . 40 ASP CG 1 1 15 32723 1 1 40 ASP H H 5.247 -5.052 -2.354 1.00 . A A . 40 ASP H 1 1 15 32724 1 1 40 ASP HA H 4.072 -7.681 -2.887 1.00 . A A . 40 ASP HA 1 1 15 32725 1 1 40 ASP HB2 H 6.484 -6.683 -3.622 1.00 . A A . 40 ASP HB2 1 1 15 32726 1 1 40 ASP HB3 H 6.921 -7.490 -2.118 1.00 . A A . 40 ASP HB3 1 1 15 32727 1 1 40 ASP N N 4.536 -5.705 -2.517 1.00 . A A . 40 ASP N 1 1 15 32728 1 1 40 ASP O O 5.044 -6.724 0.014 1.00 . A A . 40 ASP O 1 1 15 32729 1 1 40 ASP OD1 O 5.326 -9.020 -4.486 1.00 . A A . 40 ASP OD1 1 1 15 32730 1 1 40 ASP OD2 O 7.125 -9.601 -3.366 1.00 . A A . 40 ASP OD2 1 1 15 32731 1 1 41 THR C C 5.453 -10.250 1.036 1.00 . A A . 41 THR C 1 1 15 32732 1 1 41 THR CA C 4.298 -9.294 0.736 1.00 . A A . 41 THR CA 1 1 15 32733 1 1 41 THR CB C 2.962 -10.011 0.943 1.00 . A A . 41 THR CB 1 1 15 32734 1 1 41 THR CG2 C 1.875 -9.107 1.485 1.00 . A A . 41 THR CG2 1 1 15 32735 1 1 41 THR H H 4.182 -9.374 -1.375 1.00 . A A . 41 THR H 1 1 15 32736 1 1 41 THR HA H 4.354 -8.453 1.411 1.00 . A A . 41 THR HA 1 1 15 32737 1 1 41 THR HB H 3.103 -10.818 1.646 1.00 . A A . 41 THR HB 1 1 15 32738 1 1 41 THR HG1 H 2.294 -9.851 -0.892 1.00 . A A . 41 THR HG1 1 1 15 32739 1 1 41 THR HG21 H 1.792 -8.229 0.862 1.00 . A A . 41 THR HG21 1 1 15 32740 1 1 41 THR HG22 H 2.123 -8.811 2.494 1.00 . A A . 41 THR HG22 1 1 15 32741 1 1 41 THR HG23 H 0.934 -9.637 1.486 1.00 . A A . 41 THR HG23 1 1 15 32742 1 1 41 THR N N 4.392 -8.780 -0.625 1.00 . A A . 41 THR N 1 1 15 32743 1 1 41 THR O O 5.817 -11.075 0.199 1.00 . A A . 41 THR O 1 1 15 32744 1 1 41 THR OG1 O 2.495 -10.560 -0.277 1.00 . A A . 41 THR OG1 1 1 15 32745 1 1 42 PRO C C 6.706 -12.411 3.034 1.00 . A A . 42 PRO C 1 1 15 32746 1 1 42 PRO CA C 7.164 -11.011 2.638 1.00 . A A . 42 PRO CA 1 1 15 32747 1 1 42 PRO CB C 7.749 -10.278 3.844 1.00 . A A . 42 PRO CB 1 1 15 32748 1 1 42 PRO CD C 5.681 -9.194 3.303 1.00 . A A . 42 PRO CD 1 1 15 32749 1 1 42 PRO CG C 6.589 -9.565 4.447 1.00 . A A . 42 PRO CG 1 1 15 32750 1 1 42 PRO HA H 7.908 -11.082 1.859 1.00 . A A . 42 PRO HA 1 1 15 32751 1 1 42 PRO HB2 H 8.176 -10.994 4.531 1.00 . A A . 42 PRO HB2 1 1 15 32752 1 1 42 PRO HB3 H 8.510 -9.586 3.515 1.00 . A A . 42 PRO HB3 1 1 15 32753 1 1 42 PRO HD2 H 4.646 -9.316 3.588 1.00 . A A . 42 PRO HD2 1 1 15 32754 1 1 42 PRO HD3 H 5.868 -8.178 2.987 1.00 . A A . 42 PRO HD3 1 1 15 32755 1 1 42 PRO HG2 H 6.074 -10.218 5.136 1.00 . A A . 42 PRO HG2 1 1 15 32756 1 1 42 PRO HG3 H 6.929 -8.676 4.956 1.00 . A A . 42 PRO HG3 1 1 15 32757 1 1 42 PRO N N 6.048 -10.151 2.239 1.00 . A A . 42 PRO N 1 1 15 32758 1 1 42 PRO O O 5.539 -12.623 3.364 1.00 . A A . 42 PRO O 1 1 15 32759 1 1 43 GLU C C 7.576 -14.991 4.840 1.00 . A A . 43 GLU C 1 1 15 32760 1 1 43 GLU CA C 7.324 -14.743 3.356 1.00 . A A . 43 GLU CA 1 1 15 32761 1 1 43 GLU CB C 8.161 -15.709 2.514 1.00 . A A . 43 GLU CB 1 1 15 32762 1 1 43 GLU CD C 6.667 -16.683 0.724 1.00 . A A . 43 GLU CD 1 1 15 32763 1 1 43 GLU CG C 7.386 -16.927 2.036 1.00 . A A . 43 GLU CG 1 1 15 32764 1 1 43 GLU H H 8.546 -13.132 2.729 1.00 . A A . 43 GLU H 1 1 15 32765 1 1 43 GLU HA H 6.277 -14.912 3.148 1.00 . A A . 43 GLU HA 1 1 15 32766 1 1 43 GLU HB2 H 8.532 -15.183 1.647 1.00 . A A . 43 GLU HB2 1 1 15 32767 1 1 43 GLU HB3 H 8.998 -16.051 3.103 1.00 . A A . 43 GLU HB3 1 1 15 32768 1 1 43 GLU HG2 H 8.076 -17.747 1.903 1.00 . A A . 43 GLU HG2 1 1 15 32769 1 1 43 GLU HG3 H 6.656 -17.191 2.787 1.00 . A A . 43 GLU HG3 1 1 15 32770 1 1 43 GLU N N 7.633 -13.363 2.999 1.00 . A A . 43 GLU N 1 1 15 32771 1 1 43 GLU O O 8.170 -14.159 5.526 1.00 . A A . 43 GLU O 1 1 15 32772 1 1 43 GLU OE1 O 7.309 -16.816 -0.339 1.00 . A A . 43 GLU OE1 1 1 15 32773 1 1 43 GLU OE2 O 5.461 -16.358 0.760 1.00 . A A . 43 GLU OE2 1 1 15 32774 1 1 44 THR C C 7.880 -17.901 6.871 1.00 . A A . 44 THR C 1 1 15 32775 1 1 44 THR CA C 7.302 -16.496 6.733 1.00 . A A . 44 THR CA 1 1 15 32776 1 1 44 THR CB C 5.968 -16.406 7.477 1.00 . A A . 44 THR CB 1 1 15 32777 1 1 44 THR CG2 C 6.111 -16.537 8.978 1.00 . A A . 44 THR CG2 1 1 15 32778 1 1 44 THR H H 6.659 -16.764 4.733 1.00 . A A . 44 THR H 1 1 15 32779 1 1 44 THR HA H 7.994 -15.791 7.167 1.00 . A A . 44 THR HA 1 1 15 32780 1 1 44 THR HB H 5.323 -17.202 7.135 1.00 . A A . 44 THR HB 1 1 15 32781 1 1 44 THR HG1 H 5.904 -14.448 7.477 1.00 . A A . 44 THR HG1 1 1 15 32782 1 1 44 THR HG21 H 6.511 -15.620 9.383 1.00 . A A . 44 THR HG21 1 1 15 32783 1 1 44 THR HG22 H 6.779 -17.354 9.206 1.00 . A A . 44 THR HG22 1 1 15 32784 1 1 44 THR HG23 H 5.143 -16.731 9.416 1.00 . A A . 44 THR HG23 1 1 15 32785 1 1 44 THR N N 7.124 -16.140 5.330 1.00 . A A . 44 THR N 1 1 15 32786 1 1 44 THR O O 7.148 -18.867 7.088 1.00 . A A . 44 THR O 1 1 15 32787 1 1 44 THR OG1 O 5.329 -15.170 7.212 1.00 . A A . 44 THR OG1 1 1 15 32788 1 1 45 LYS C C 9.359 -20.279 5.812 1.00 . A A . 45 LYS C 1 1 15 32789 1 1 45 LYS CA C 9.879 -19.293 6.854 1.00 . A A . 45 LYS CA 1 1 15 32790 1 1 45 LYS CB C 9.692 -19.871 8.258 1.00 . A A . 45 LYS CB 1 1 15 32791 1 1 45 LYS CD C 10.982 -18.010 9.349 1.00 . A A . 45 LYS CD 1 1 15 32792 1 1 45 LYS CE C 12.374 -17.642 9.833 1.00 . A A . 45 LYS CE 1 1 15 32793 1 1 45 LYS CG C 10.817 -19.516 9.217 1.00 . A A . 45 LYS CG 1 1 15 32794 1 1 45 LYS H H 9.729 -17.200 6.571 1.00 . A A . 45 LYS H 1 1 15 32795 1 1 45 LYS HA H 10.932 -19.127 6.681 1.00 . A A . 45 LYS HA 1 1 15 32796 1 1 45 LYS HB2 H 8.767 -19.497 8.670 1.00 . A A . 45 LYS HB2 1 1 15 32797 1 1 45 LYS HB3 H 9.636 -20.947 8.188 1.00 . A A . 45 LYS HB3 1 1 15 32798 1 1 45 LYS HD2 H 10.815 -17.553 8.385 1.00 . A A . 45 LYS HD2 1 1 15 32799 1 1 45 LYS HD3 H 10.254 -17.639 10.056 1.00 . A A . 45 LYS HD3 1 1 15 32800 1 1 45 LYS HE2 H 12.300 -16.780 10.480 1.00 . A A . 45 LYS HE2 1 1 15 32801 1 1 45 LYS HE3 H 12.780 -18.473 10.389 1.00 . A A . 45 LYS HE3 1 1 15 32802 1 1 45 LYS HG2 H 10.594 -19.929 10.189 1.00 . A A . 45 LYS HG2 1 1 15 32803 1 1 45 LYS HG3 H 11.740 -19.939 8.847 1.00 . A A . 45 LYS HG3 1 1 15 32804 1 1 45 LYS HZ1 H 13.604 -18.197 8.239 1.00 . A A . 45 LYS HZ1 1 1 15 32805 1 1 45 LYS HZ2 H 14.123 -16.807 9.052 1.00 . A A . 45 LYS HZ2 1 1 15 32806 1 1 45 LYS HZ3 H 12.798 -16.728 8.003 1.00 . A A . 45 LYS HZ3 1 1 15 32807 1 1 45 LYS N N 9.200 -18.007 6.744 1.00 . A A . 45 LYS N 1 1 15 32808 1 1 45 LYS NZ N 13.288 -17.321 8.703 1.00 . A A . 45 LYS NZ 1 1 15 32809 1 1 45 LYS O O 9.386 -21.491 6.022 1.00 . A A . 45 LYS O 1 1 15 32810 1 1 46 HIS C C 7.226 -21.476 4.114 1.00 . A A . 46 HIS C 1 1 15 32811 1 1 46 HIS CA C 8.361 -20.585 3.611 1.00 . A A . 46 HIS CA 1 1 15 32812 1 1 46 HIS CB C 9.479 -21.443 3.012 1.00 . A A . 46 HIS CB 1 1 15 32813 1 1 46 HIS CD2 C 9.222 -20.531 0.597 1.00 . A A . 46 HIS CD2 1 1 15 32814 1 1 46 HIS CE1 C 11.343 -20.498 0.040 1.00 . A A . 46 HIS CE1 1 1 15 32815 1 1 46 HIS CG C 9.929 -20.980 1.661 1.00 . A A . 46 HIS CG 1 1 15 32816 1 1 46 HIS H H 8.892 -18.777 4.576 1.00 . A A . 46 HIS H 1 1 15 32817 1 1 46 HIS HA H 7.974 -19.930 2.845 1.00 . A A . 46 HIS HA 1 1 15 32818 1 1 46 HIS HB2 H 10.333 -21.421 3.671 1.00 . A A . 46 HIS HB2 1 1 15 32819 1 1 46 HIS HB3 H 9.132 -22.462 2.915 1.00 . A A . 46 HIS HB3 1 1 15 32820 1 1 46 HIS HD1 H 12.017 -21.215 1.834 1.00 . A A . 46 HIS HD1 1 1 15 32821 1 1 46 HIS HD2 H 8.149 -20.423 0.540 1.00 . A A . 46 HIS HD2 1 1 15 32822 1 1 46 HIS HE1 H 12.256 -20.366 -0.521 1.00 . A A . 46 HIS HE1 1 1 15 32823 1 1 46 HIS HE2 H 9.910 -19.812 -1.252 1.00 . A A . 46 HIS HE2 1 1 15 32824 1 1 46 HIS N N 8.886 -19.751 4.686 1.00 . A A . 46 HIS N 1 1 15 32825 1 1 46 HIS ND1 N 11.254 -20.948 1.279 1.00 . A A . 46 HIS ND1 1 1 15 32826 1 1 46 HIS NE2 N 10.124 -20.238 -0.396 1.00 . A A . 46 HIS NE2 1 1 15 32827 1 1 46 HIS O O 7.399 -22.683 4.285 1.00 . A A . 46 HIS O 1 1 15 32828 1 1 47 PRO C C 4.527 -22.811 3.944 1.00 . A A . 47 PRO C 1 1 15 32829 1 1 47 PRO CA C 4.877 -21.635 4.848 1.00 . A A . 47 PRO CA 1 1 15 32830 1 1 47 PRO CB C 3.751 -20.597 4.832 1.00 . A A . 47 PRO CB 1 1 15 32831 1 1 47 PRO CD C 5.748 -19.455 4.187 1.00 . A A . 47 PRO CD 1 1 15 32832 1 1 47 PRO CG C 4.443 -19.281 4.913 1.00 . A A . 47 PRO CG 1 1 15 32833 1 1 47 PRO HA H 5.029 -21.991 5.856 1.00 . A A . 47 PRO HA 1 1 15 32834 1 1 47 PRO HB2 H 3.185 -20.691 3.916 1.00 . A A . 47 PRO HB2 1 1 15 32835 1 1 47 PRO HB3 H 3.101 -20.754 5.680 1.00 . A A . 47 PRO HB3 1 1 15 32836 1 1 47 PRO HD2 H 5.634 -19.209 3.142 1.00 . A A . 47 PRO HD2 1 1 15 32837 1 1 47 PRO HD3 H 6.516 -18.846 4.640 1.00 . A A . 47 PRO HD3 1 1 15 32838 1 1 47 PRO HG2 H 3.845 -18.521 4.433 1.00 . A A . 47 PRO HG2 1 1 15 32839 1 1 47 PRO HG3 H 4.621 -19.022 5.947 1.00 . A A . 47 PRO HG3 1 1 15 32840 1 1 47 PRO N N 6.042 -20.889 4.362 1.00 . A A . 47 PRO N 1 1 15 32841 1 1 47 PRO O O 4.938 -22.860 2.785 1.00 . A A . 47 PRO O 1 1 15 32842 1 1 48 LYS C C 2.377 -24.555 2.616 1.00 . A A . 48 LYS C 1 1 15 32843 1 1 48 LYS CA C 3.359 -24.935 3.721 1.00 . A A . 48 LYS CA 1 1 15 32844 1 1 48 LYS CB C 2.725 -25.974 4.648 1.00 . A A . 48 LYS CB 1 1 15 32845 1 1 48 LYS CD C 3.173 -28.291 5.511 1.00 . A A . 48 LYS CD 1 1 15 32846 1 1 48 LYS CE C 1.821 -28.858 5.912 1.00 . A A . 48 LYS CE 1 1 15 32847 1 1 48 LYS CG C 3.065 -27.408 4.278 1.00 . A A . 48 LYS CG 1 1 15 32848 1 1 48 LYS H H 3.468 -23.663 5.410 1.00 . A A . 48 LYS H 1 1 15 32849 1 1 48 LYS HA H 4.243 -25.359 3.269 1.00 . A A . 48 LYS HA 1 1 15 32850 1 1 48 LYS HB2 H 3.067 -25.794 5.657 1.00 . A A . 48 LYS HB2 1 1 15 32851 1 1 48 LYS HB3 H 1.652 -25.862 4.615 1.00 . A A . 48 LYS HB3 1 1 15 32852 1 1 48 LYS HD2 H 3.845 -29.109 5.298 1.00 . A A . 48 LYS HD2 1 1 15 32853 1 1 48 LYS HD3 H 3.565 -27.705 6.329 1.00 . A A . 48 LYS HD3 1 1 15 32854 1 1 48 LYS HE2 H 1.049 -28.352 5.350 1.00 . A A . 48 LYS HE2 1 1 15 32855 1 1 48 LYS HE3 H 1.803 -29.913 5.677 1.00 . A A . 48 LYS HE3 1 1 15 32856 1 1 48 LYS HG2 H 2.290 -27.797 3.635 1.00 . A A . 48 LYS HG2 1 1 15 32857 1 1 48 LYS HG3 H 4.010 -27.420 3.753 1.00 . A A . 48 LYS HG3 1 1 15 32858 1 1 48 LYS HZ1 H 1.995 -27.803 7.706 1.00 . A A . 48 LYS HZ1 1 1 15 32859 1 1 48 LYS HZ2 H 1.945 -29.483 7.902 1.00 . A A . 48 LYS HZ2 1 1 15 32860 1 1 48 LYS HZ3 H 0.529 -28.632 7.538 1.00 . A A . 48 LYS HZ3 1 1 15 32861 1 1 48 LYS N N 3.765 -23.759 4.481 1.00 . A A . 48 LYS N 1 1 15 32862 1 1 48 LYS NZ N 1.554 -28.682 7.366 1.00 . A A . 48 LYS NZ 1 1 15 32863 1 1 48 LYS O O 2.098 -23.376 2.401 1.00 . A A . 48 LYS O 1 1 15 32864 1 1 49 LYS C C -0.527 -25.533 1.325 1.00 . A A . 49 LYS C 1 1 15 32865 1 1 49 LYS CA C 0.906 -25.332 0.841 1.00 . A A . 49 LYS CA 1 1 15 32866 1 1 49 LYS CB C 1.198 -26.270 -0.332 1.00 . A A . 49 LYS CB 1 1 15 32867 1 1 49 LYS CD C 1.369 -24.905 -2.435 1.00 . A A . 49 LYS CD 1 1 15 32868 1 1 49 LYS CE C 2.300 -24.358 -3.504 1.00 . A A . 49 LYS CE 1 1 15 32869 1 1 49 LYS CG C 2.134 -25.673 -1.370 1.00 . A A . 49 LYS CG 1 1 15 32870 1 1 49 LYS H H 2.119 -26.480 2.142 1.00 . A A . 49 LYS H 1 1 15 32871 1 1 49 LYS HA H 1.022 -24.311 0.510 1.00 . A A . 49 LYS HA 1 1 15 32872 1 1 49 LYS HB2 H 1.648 -27.175 0.049 1.00 . A A . 49 LYS HB2 1 1 15 32873 1 1 49 LYS HB3 H 0.268 -26.520 -0.820 1.00 . A A . 49 LYS HB3 1 1 15 32874 1 1 49 LYS HD2 H 0.654 -25.568 -2.899 1.00 . A A . 49 LYS HD2 1 1 15 32875 1 1 49 LYS HD3 H 0.849 -24.082 -1.967 1.00 . A A . 49 LYS HD3 1 1 15 32876 1 1 49 LYS HE2 H 2.525 -23.326 -3.275 1.00 . A A . 49 LYS HE2 1 1 15 32877 1 1 49 LYS HE3 H 3.214 -24.934 -3.497 1.00 . A A . 49 LYS HE3 1 1 15 32878 1 1 49 LYS HG2 H 2.820 -24.999 -0.877 1.00 . A A . 49 LYS HG2 1 1 15 32879 1 1 49 LYS HG3 H 2.688 -26.471 -1.842 1.00 . A A . 49 LYS HG3 1 1 15 32880 1 1 49 LYS HZ1 H 2.014 -25.289 -5.352 1.00 . A A . 49 LYS HZ1 1 1 15 32881 1 1 49 LYS HZ2 H 1.970 -23.599 -5.422 1.00 . A A . 49 LYS HZ2 1 1 15 32882 1 1 49 LYS HZ3 H 0.655 -24.454 -4.788 1.00 . A A . 49 LYS HZ3 1 1 15 32883 1 1 49 LYS N N 1.857 -25.561 1.922 1.00 . A A . 49 LYS N 1 1 15 32884 1 1 49 LYS NZ N 1.692 -24.430 -4.861 1.00 . A A . 49 LYS NZ 1 1 15 32885 1 1 49 LYS O O -1.403 -25.926 0.555 1.00 . A A . 49 LYS O 1 1 15 32886 1 1 50 GLY C C -2.227 -24.736 4.517 1.00 . A A . 50 GLY C 1 1 15 32887 1 1 50 GLY CA C -2.085 -25.417 3.170 1.00 . A A . 50 GLY CA 1 1 15 32888 1 1 50 GLY H H -0.020 -24.950 3.172 1.00 . A A . 50 GLY H 1 1 15 32889 1 1 50 GLY HA2 H -2.806 -24.994 2.487 1.00 . A A . 50 GLY HA2 1 1 15 32890 1 1 50 GLY HA3 H -2.291 -26.471 3.288 1.00 . A A . 50 GLY HA3 1 1 15 32891 1 1 50 GLY N N -0.757 -25.261 2.605 1.00 . A A . 50 GLY N 1 1 15 32892 1 1 50 GLY O O -2.988 -25.188 5.372 1.00 . A A . 50 GLY O 1 1 15 32893 1 1 51 VAL C C -1.595 -21.398 5.702 1.00 . A A . 51 VAL C 1 1 15 32894 1 1 51 VAL CA C -1.538 -22.900 5.957 1.00 . A A . 51 VAL CA 1 1 15 32895 1 1 51 VAL CB C -0.317 -23.211 6.843 1.00 . A A . 51 VAL CB 1 1 15 32896 1 1 51 VAL CG1 C -0.499 -22.617 8.231 1.00 . A A . 51 VAL CG1 1 1 15 32897 1 1 51 VAL CG2 C -0.084 -24.713 6.925 1.00 . A A . 51 VAL CG2 1 1 15 32898 1 1 51 VAL H H -0.904 -23.333 3.986 1.00 . A A . 51 VAL H 1 1 15 32899 1 1 51 VAL HA H -2.429 -23.199 6.491 1.00 . A A . 51 VAL HA 1 1 15 32900 1 1 51 VAL HB H 0.554 -22.758 6.394 1.00 . A A . 51 VAL HB 1 1 15 32901 1 1 51 VAL HG11 H -0.131 -21.602 8.239 1.00 . A A . 51 VAL HG11 1 1 15 32902 1 1 51 VAL HG12 H 0.052 -23.205 8.951 1.00 . A A . 51 VAL HG12 1 1 15 32903 1 1 51 VAL HG13 H -1.547 -22.621 8.491 1.00 . A A . 51 VAL HG13 1 1 15 32904 1 1 51 VAL HG21 H -0.120 -25.136 5.932 1.00 . A A . 51 VAL HG21 1 1 15 32905 1 1 51 VAL HG22 H -0.852 -25.164 7.536 1.00 . A A . 51 VAL HG22 1 1 15 32906 1 1 51 VAL HG23 H 0.885 -24.903 7.363 1.00 . A A . 51 VAL HG23 1 1 15 32907 1 1 51 VAL N N -1.491 -23.645 4.705 1.00 . A A . 51 VAL N 1 1 15 32908 1 1 51 VAL O O -1.204 -20.925 4.634 1.00 . A A . 51 VAL O 1 1 15 32909 1 1 52 GLU C C -0.808 -18.555 6.564 1.00 . A A . 52 GLU C 1 1 15 32910 1 1 52 GLU CA C -2.188 -19.204 6.569 1.00 . A A . 52 GLU CA 1 1 15 32911 1 1 52 GLU CB C -3.026 -18.637 7.717 1.00 . A A . 52 GLU CB 1 1 15 32912 1 1 52 GLU CD C -5.113 -17.214 7.806 1.00 . A A . 52 GLU CD 1 1 15 32913 1 1 52 GLU CG C -4.510 -18.545 7.399 1.00 . A A . 52 GLU CG 1 1 15 32914 1 1 52 GLU H H -2.376 -21.088 7.515 1.00 . A A . 52 GLU H 1 1 15 32915 1 1 52 GLU HA H -2.680 -18.982 5.633 1.00 . A A . 52 GLU HA 1 1 15 32916 1 1 52 GLU HB2 H -2.905 -19.271 8.583 1.00 . A A . 52 GLU HB2 1 1 15 32917 1 1 52 GLU HB3 H -2.668 -17.646 7.954 1.00 . A A . 52 GLU HB3 1 1 15 32918 1 1 52 GLU HG2 H -4.645 -18.674 6.336 1.00 . A A . 52 GLU HG2 1 1 15 32919 1 1 52 GLU HG3 H -5.027 -19.334 7.925 1.00 . A A . 52 GLU HG3 1 1 15 32920 1 1 52 GLU N N -2.082 -20.653 6.687 1.00 . A A . 52 GLU N 1 1 15 32921 1 1 52 GLU O O -0.053 -18.669 7.530 1.00 . A A . 52 GLU O 1 1 15 32922 1 1 52 GLU OE1 O -5.473 -17.063 8.991 1.00 . A A . 52 GLU OE1 1 1 15 32923 1 1 52 GLU OE2 O -5.225 -16.323 6.937 1.00 . A A . 52 GLU OE2 1 1 15 32924 1 1 53 LYS C C 1.001 -16.173 6.442 1.00 . A A . 53 LYS C 1 1 15 32925 1 1 53 LYS CA C 0.808 -17.208 5.337 1.00 . A A . 53 LYS CA 1 1 15 32926 1 1 53 LYS CB C 0.921 -16.536 3.968 1.00 . A A . 53 LYS CB 1 1 15 32927 1 1 53 LYS CD C 0.083 -16.929 1.631 1.00 . A A . 53 LYS CD 1 1 15 32928 1 1 53 LYS CE C 0.094 -17.868 0.436 1.00 . A A . 53 LYS CE 1 1 15 32929 1 1 53 LYS CG C 0.855 -17.512 2.804 1.00 . A A . 53 LYS CG 1 1 15 32930 1 1 53 LYS H H -1.127 -17.820 4.732 1.00 . A A . 53 LYS H 1 1 15 32931 1 1 53 LYS HA H 1.579 -17.958 5.425 1.00 . A A . 53 LYS HA 1 1 15 32932 1 1 53 LYS HB2 H 0.114 -15.826 3.860 1.00 . A A . 53 LYS HB2 1 1 15 32933 1 1 53 LYS HB3 H 1.862 -16.009 3.915 1.00 . A A . 53 LYS HB3 1 1 15 32934 1 1 53 LYS HD2 H -0.940 -16.761 1.934 1.00 . A A . 53 LYS HD2 1 1 15 32935 1 1 53 LYS HD3 H 0.536 -15.991 1.345 1.00 . A A . 53 LYS HD3 1 1 15 32936 1 1 53 LYS HE2 H 0.996 -17.697 -0.132 1.00 . A A . 53 LYS HE2 1 1 15 32937 1 1 53 LYS HE3 H 0.083 -18.886 0.794 1.00 . A A . 53 LYS HE3 1 1 15 32938 1 1 53 LYS HG2 H 1.860 -17.742 2.482 1.00 . A A . 53 LYS HG2 1 1 15 32939 1 1 53 LYS HG3 H 0.365 -18.416 3.133 1.00 . A A . 53 LYS HG3 1 1 15 32940 1 1 53 LYS HZ1 H -1.019 -18.269 -1.286 1.00 . A A . 53 LYS HZ1 1 1 15 32941 1 1 53 LYS HZ2 H -1.117 -16.662 -0.766 1.00 . A A . 53 LYS HZ2 1 1 15 32942 1 1 53 LYS HZ3 H -1.962 -17.872 0.062 1.00 . A A . 53 LYS HZ3 1 1 15 32943 1 1 53 LYS N N -0.483 -17.875 5.469 1.00 . A A . 53 LYS N 1 1 15 32944 1 1 53 LYS NZ N -1.084 -17.652 -0.451 1.00 . A A . 53 LYS NZ 1 1 15 32945 1 1 53 LYS O O 1.805 -16.367 7.354 1.00 . A A . 53 LYS O 1 1 15 32946 1 1 54 TYR C C 1.748 -13.412 7.382 1.00 . A A . 54 TYR C 1 1 15 32947 1 1 54 TYR CA C 0.345 -14.009 7.344 1.00 . A A . 54 TYR CA 1 1 15 32948 1 1 54 TYR CB C -0.036 -14.538 8.728 1.00 . A A . 54 TYR CB 1 1 15 32949 1 1 54 TYR CD1 C -0.399 -12.443 10.090 1.00 . A A . 54 TYR CD1 1 1 15 32950 1 1 54 TYR CD2 C -2.273 -13.858 9.682 1.00 . A A . 54 TYR CD2 1 1 15 32951 1 1 54 TYR CE1 C -1.203 -11.579 10.809 1.00 . A A . 54 TYR CE1 1 1 15 32952 1 1 54 TYR CE2 C -3.083 -13.000 10.400 1.00 . A A . 54 TYR CE2 1 1 15 32953 1 1 54 TYR CG C -0.919 -13.595 9.515 1.00 . A A . 54 TYR CG 1 1 15 32954 1 1 54 TYR CZ C -2.544 -11.861 10.961 1.00 . A A . 54 TYR CZ 1 1 15 32955 1 1 54 TYR H H -0.366 -14.980 5.603 1.00 . A A . 54 TYR H 1 1 15 32956 1 1 54 TYR HA H -0.353 -13.236 7.060 1.00 . A A . 54 TYR HA 1 1 15 32957 1 1 54 TYR HB2 H -0.568 -15.471 8.614 1.00 . A A . 54 TYR HB2 1 1 15 32958 1 1 54 TYR HB3 H 0.862 -14.710 9.302 1.00 . A A . 54 TYR HB3 1 1 15 32959 1 1 54 TYR HD1 H 0.652 -12.224 9.968 1.00 . A A . 54 TYR HD1 1 1 15 32960 1 1 54 TYR HD2 H -2.693 -14.751 9.241 1.00 . A A . 54 TYR HD2 1 1 15 32961 1 1 54 TYR HE1 H -0.779 -10.688 11.249 1.00 . A A . 54 TYR HE1 1 1 15 32962 1 1 54 TYR HE2 H -4.134 -13.221 10.519 1.00 . A A . 54 TYR HE2 1 1 15 32963 1 1 54 TYR HH H -4.141 -10.812 11.172 1.00 . A A . 54 TYR HH 1 1 15 32964 1 1 54 TYR N N 0.258 -15.075 6.353 1.00 . A A . 54 TYR N 1 1 15 32965 1 1 54 TYR O O 2.726 -14.073 7.029 1.00 . A A . 54 TYR O 1 1 15 32966 1 1 54 TYR OH O -3.346 -11.004 11.677 1.00 . A A . 54 TYR OH 1 1 15 32967 1 1 55 GLY C C 3.428 -10.979 9.289 1.00 . A A . 55 GLY C 1 1 15 32968 1 1 55 GLY CA C 3.125 -11.489 7.892 1.00 . A A . 55 GLY CA 1 1 15 32969 1 1 55 GLY H H 1.025 -11.683 8.082 1.00 . A A . 55 GLY H 1 1 15 32970 1 1 55 GLY HA2 H 3.900 -12.179 7.597 1.00 . A A . 55 GLY HA2 1 1 15 32971 1 1 55 GLY HA3 H 3.125 -10.652 7.210 1.00 . A A . 55 GLY HA3 1 1 15 32972 1 1 55 GLY N N 1.839 -12.158 7.814 1.00 . A A . 55 GLY N 1 1 15 32973 1 1 55 GLY O O 2.514 -10.626 10.033 1.00 . A A . 55 GLY O 1 1 15 32974 1 1 56 PRO C C 5.285 -8.933 11.026 1.00 . A A . 56 PRO C 1 1 15 32975 1 1 56 PRO CA C 5.113 -10.450 10.991 1.00 . A A . 56 PRO CA 1 1 15 32976 1 1 56 PRO CB C 6.447 -11.160 11.228 1.00 . A A . 56 PRO CB 1 1 15 32977 1 1 56 PRO CD C 5.872 -11.324 8.867 1.00 . A A . 56 PRO CD 1 1 15 32978 1 1 56 PRO CG C 6.990 -11.491 9.871 1.00 . A A . 56 PRO CG 1 1 15 32979 1 1 56 PRO HA H 4.405 -10.747 11.752 1.00 . A A . 56 PRO HA 1 1 15 32980 1 1 56 PRO HB2 H 7.113 -10.501 11.766 1.00 . A A . 56 PRO HB2 1 1 15 32981 1 1 56 PRO HB3 H 6.279 -12.054 11.810 1.00 . A A . 56 PRO HB3 1 1 15 32982 1 1 56 PRO HD2 H 6.121 -10.553 8.153 1.00 . A A . 56 PRO HD2 1 1 15 32983 1 1 56 PRO HD3 H 5.684 -12.258 8.359 1.00 . A A . 56 PRO HD3 1 1 15 32984 1 1 56 PRO HG2 H 7.801 -10.818 9.632 1.00 . A A . 56 PRO HG2 1 1 15 32985 1 1 56 PRO HG3 H 7.345 -12.511 9.863 1.00 . A A . 56 PRO HG3 1 1 15 32986 1 1 56 PRO N N 4.712 -10.927 9.678 1.00 . A A . 56 PRO N 1 1 15 32987 1 1 56 PRO O O 4.454 -8.219 11.586 1.00 . A A . 56 PRO O 1 1 15 32988 1 1 57 GLU C C 5.809 -6.327 9.299 1.00 . A A . 57 GLU C 1 1 15 32989 1 1 57 GLU CA C 6.641 -7.019 10.376 1.00 . A A . 57 GLU CA 1 1 15 32990 1 1 57 GLU CB C 8.130 -6.777 10.120 1.00 . A A . 57 GLU CB 1 1 15 32991 1 1 57 GLU CD C 9.287 -5.816 12.148 1.00 . A A . 57 GLU CD 1 1 15 32992 1 1 57 GLU CG C 9.009 -7.060 11.327 1.00 . A A . 57 GLU CG 1 1 15 32993 1 1 57 GLU H H 6.988 -9.067 9.987 1.00 . A A . 57 GLU H 1 1 15 32994 1 1 57 GLU HA H 6.380 -6.603 11.337 1.00 . A A . 57 GLU HA 1 1 15 32995 1 1 57 GLU HB2 H 8.451 -7.414 9.310 1.00 . A A . 57 GLU HB2 1 1 15 32996 1 1 57 GLU HB3 H 8.270 -5.746 9.832 1.00 . A A . 57 GLU HB3 1 1 15 32997 1 1 57 GLU HG2 H 8.513 -7.784 11.955 1.00 . A A . 57 GLU HG2 1 1 15 32998 1 1 57 GLU HG3 H 9.949 -7.466 10.984 1.00 . A A . 57 GLU HG3 1 1 15 32999 1 1 57 GLU N N 6.364 -8.450 10.420 1.00 . A A . 57 GLU N 1 1 15 33000 1 1 57 GLU O O 5.566 -5.121 9.371 1.00 . A A . 57 GLU O 1 1 15 33001 1 1 57 GLU OE1 O 9.531 -4.749 11.546 1.00 . A A . 57 GLU OE1 1 1 15 33002 1 1 57 GLU OE2 O 9.261 -5.910 13.393 1.00 . A A . 57 GLU OE2 1 1 15 33003 1 1 58 ALA C C 3.166 -6.214 7.654 1.00 . A A . 58 ALA C 1 1 15 33004 1 1 58 ALA CA C 4.587 -6.537 7.204 1.00 . A A . 58 ALA CA 1 1 15 33005 1 1 58 ALA CB C 4.564 -7.502 6.030 1.00 . A A . 58 ALA CB 1 1 15 33006 1 1 58 ALA H H 5.607 -8.043 8.285 1.00 . A A . 58 ALA H 1 1 15 33007 1 1 58 ALA HA H 5.063 -5.624 6.878 1.00 . A A . 58 ALA HA 1 1 15 33008 1 1 58 ALA HB1 H 3.619 -8.025 6.010 1.00 . A A . 58 ALA HB1 1 1 15 33009 1 1 58 ALA HB2 H 5.368 -8.216 6.136 1.00 . A A . 58 ALA HB2 1 1 15 33010 1 1 58 ALA HB3 H 4.690 -6.953 5.109 1.00 . A A . 58 ALA HB3 1 1 15 33011 1 1 58 ALA N N 5.380 -7.090 8.295 1.00 . A A . 58 ALA N 1 1 15 33012 1 1 58 ALA O O 2.710 -5.078 7.538 1.00 . A A . 58 ALA O 1 1 15 33013 1 1 59 SER C C 1.040 -6.073 9.800 1.00 . A A . 59 SER C 1 1 15 33014 1 1 59 SER CA C 1.101 -7.050 8.631 1.00 . A A . 59 SER CA 1 1 15 33015 1 1 59 SER CB C 0.513 -8.400 9.045 1.00 . A A . 59 SER CB 1 1 15 33016 1 1 59 SER H H 2.889 -8.107 8.230 1.00 . A A . 59 SER H 1 1 15 33017 1 1 59 SER HA H 0.521 -6.650 7.813 1.00 . A A . 59 SER HA 1 1 15 33018 1 1 59 SER HB2 H 1.290 -9.149 9.017 1.00 . A A . 59 SER HB2 1 1 15 33019 1 1 59 SER HB3 H 0.117 -8.329 10.047 1.00 . A A . 59 SER HB3 1 1 15 33020 1 1 59 SER HG H -1.328 -8.959 8.675 1.00 . A A . 59 SER HG 1 1 15 33021 1 1 59 SER N N 2.471 -7.224 8.166 1.00 . A A . 59 SER N 1 1 15 33022 1 1 59 SER O O 0.146 -5.230 9.873 1.00 . A A . 59 SER O 1 1 15 33023 1 1 59 SER OG O -0.529 -8.794 8.169 1.00 . A A . 59 SER OG 1 1 15 33024 1 1 60 ALA C C 2.261 -3.870 11.482 1.00 . A A . 60 ALA C 1 1 15 33025 1 1 60 ALA CA C 2.050 -5.325 11.883 1.00 . A A . 60 ALA CA 1 1 15 33026 1 1 60 ALA CB C 3.153 -5.779 12.826 1.00 . A A . 60 ALA CB 1 1 15 33027 1 1 60 ALA H H 2.679 -6.887 10.603 1.00 . A A . 60 ALA H 1 1 15 33028 1 1 60 ALA HA H 1.107 -5.412 12.404 1.00 . A A . 60 ALA HA 1 1 15 33029 1 1 60 ALA HB1 H 3.191 -6.858 12.843 1.00 . A A . 60 ALA HB1 1 1 15 33030 1 1 60 ALA HB2 H 2.952 -5.409 13.821 1.00 . A A . 60 ALA HB2 1 1 15 33031 1 1 60 ALA HB3 H 4.101 -5.390 12.482 1.00 . A A . 60 ALA HB3 1 1 15 33032 1 1 60 ALA N N 1.995 -6.195 10.715 1.00 . A A . 60 ALA N 1 1 15 33033 1 1 60 ALA O O 1.542 -2.981 11.937 1.00 . A A . 60 ALA O 1 1 15 33034 1 1 61 PHE C C 2.371 -1.629 9.505 1.00 . A A . 61 PHE C 1 1 15 33035 1 1 61 PHE CA C 3.567 -2.283 10.184 1.00 . A A . 61 PHE CA 1 1 15 33036 1 1 61 PHE CB C 4.747 -2.305 9.218 1.00 . A A . 61 PHE CB 1 1 15 33037 1 1 61 PHE CD1 C 6.007 -0.186 9.634 1.00 . A A . 61 PHE CD1 1 1 15 33038 1 1 61 PHE CD2 C 4.772 -0.388 7.606 1.00 . A A . 61 PHE CD2 1 1 15 33039 1 1 61 PHE CE1 C 6.409 1.085 9.267 1.00 . A A . 61 PHE CE1 1 1 15 33040 1 1 61 PHE CE2 C 5.168 0.879 7.232 1.00 . A A . 61 PHE CE2 1 1 15 33041 1 1 61 PHE CG C 5.187 -0.933 8.809 1.00 . A A . 61 PHE CG 1 1 15 33042 1 1 61 PHE CZ C 5.988 1.618 8.063 1.00 . A A . 61 PHE CZ 1 1 15 33043 1 1 61 PHE H H 3.803 -4.376 10.312 1.00 . A A . 61 PHE H 1 1 15 33044 1 1 61 PHE HA H 3.837 -1.700 11.050 1.00 . A A . 61 PHE HA 1 1 15 33045 1 1 61 PHE HB2 H 5.582 -2.799 9.689 1.00 . A A . 61 PHE HB2 1 1 15 33046 1 1 61 PHE HB3 H 4.467 -2.846 8.327 1.00 . A A . 61 PHE HB3 1 1 15 33047 1 1 61 PHE HD1 H 6.331 -0.606 10.576 1.00 . A A . 61 PHE HD1 1 1 15 33048 1 1 61 PHE HD2 H 4.133 -0.965 6.956 1.00 . A A . 61 PHE HD2 1 1 15 33049 1 1 61 PHE HE1 H 7.049 1.660 9.919 1.00 . A A . 61 PHE HE1 1 1 15 33050 1 1 61 PHE HE2 H 4.835 1.292 6.292 1.00 . A A . 61 PHE HE2 1 1 15 33051 1 1 61 PHE HZ H 6.300 2.611 7.774 1.00 . A A . 61 PHE HZ 1 1 15 33052 1 1 61 PHE N N 3.258 -3.630 10.636 1.00 . A A . 61 PHE N 1 1 15 33053 1 1 61 PHE O O 1.981 -0.515 9.852 1.00 . A A . 61 PHE O 1 1 15 33054 1 1 62 THR C C -0.441 -1.336 8.746 1.00 . A A . 62 THR C 1 1 15 33055 1 1 62 THR CA C 0.653 -1.796 7.788 1.00 . A A . 62 THR CA 1 1 15 33056 1 1 62 THR CB C 0.100 -2.859 6.837 1.00 . A A . 62 THR CB 1 1 15 33057 1 1 62 THR CG2 C -0.799 -2.289 5.762 1.00 . A A . 62 THR CG2 1 1 15 33058 1 1 62 THR H H 2.161 -3.201 8.286 1.00 . A A . 62 THR H 1 1 15 33059 1 1 62 THR HA H 0.993 -0.947 7.210 1.00 . A A . 62 THR HA 1 1 15 33060 1 1 62 THR HB H -0.479 -3.571 7.408 1.00 . A A . 62 THR HB 1 1 15 33061 1 1 62 THR HG1 H 1.848 -2.940 5.961 1.00 . A A . 62 THR HG1 1 1 15 33062 1 1 62 THR HG21 H -0.690 -1.215 5.734 1.00 . A A . 62 THR HG21 1 1 15 33063 1 1 62 THR HG22 H -1.826 -2.542 5.980 1.00 . A A . 62 THR HG22 1 1 15 33064 1 1 62 THR HG23 H -0.522 -2.703 4.804 1.00 . A A . 62 THR HG23 1 1 15 33065 1 1 62 THR N N 1.799 -2.321 8.524 1.00 . A A . 62 THR N 1 1 15 33066 1 1 62 THR O O -0.882 -0.188 8.694 1.00 . A A . 62 THR O 1 1 15 33067 1 1 62 THR OG1 O 1.152 -3.556 6.194 1.00 . A A . 62 THR OG1 1 1 15 33068 1 1 63 LYS C C -1.378 -0.892 11.604 1.00 . A A . 63 LYS C 1 1 15 33069 1 1 63 LYS CA C -1.898 -1.917 10.602 1.00 . A A . 63 LYS CA 1 1 15 33070 1 1 63 LYS CB C -2.343 -3.186 11.334 1.00 . A A . 63 LYS CB 1 1 15 33071 1 1 63 LYS CD C -3.850 -3.403 13.352 1.00 . A A . 63 LYS CD 1 1 15 33072 1 1 63 LYS CE C -2.877 -2.551 14.154 1.00 . A A . 63 LYS CE 1 1 15 33073 1 1 63 LYS CG C -3.769 -3.114 11.857 1.00 . A A . 63 LYS CG 1 1 15 33074 1 1 63 LYS H H -0.469 -3.132 9.623 1.00 . A A . 63 LYS H 1 1 15 33075 1 1 63 LYS HA H -2.742 -1.498 10.076 1.00 . A A . 63 LYS HA 1 1 15 33076 1 1 63 LYS HB2 H -2.274 -4.021 10.653 1.00 . A A . 63 LYS HB2 1 1 15 33077 1 1 63 LYS HB3 H -1.682 -3.357 12.170 1.00 . A A . 63 LYS HB3 1 1 15 33078 1 1 63 LYS HD2 H -4.853 -3.193 13.691 1.00 . A A . 63 LYS HD2 1 1 15 33079 1 1 63 LYS HD3 H -3.624 -4.446 13.519 1.00 . A A . 63 LYS HD3 1 1 15 33080 1 1 63 LYS HE2 H -2.613 -1.682 13.571 1.00 . A A . 63 LYS HE2 1 1 15 33081 1 1 63 LYS HE3 H -3.364 -2.236 15.067 1.00 . A A . 63 LYS HE3 1 1 15 33082 1 1 63 LYS HG2 H -4.159 -2.126 11.673 1.00 . A A . 63 LYS HG2 1 1 15 33083 1 1 63 LYS HG3 H -4.371 -3.840 11.328 1.00 . A A . 63 LYS HG3 1 1 15 33084 1 1 63 LYS HZ1 H -1.418 -3.181 15.512 1.00 . A A . 63 LYS HZ1 1 1 15 33085 1 1 63 LYS HZ2 H -0.835 -2.936 13.944 1.00 . A A . 63 LYS HZ2 1 1 15 33086 1 1 63 LYS HZ3 H -1.756 -4.310 14.298 1.00 . A A . 63 LYS HZ3 1 1 15 33087 1 1 63 LYS N N -0.866 -2.235 9.625 1.00 . A A . 63 LYS N 1 1 15 33088 1 1 63 LYS NZ N -1.635 -3.297 14.501 1.00 . A A . 63 LYS NZ 1 1 15 33089 1 1 63 LYS O O -2.132 -0.062 12.111 1.00 . A A . 63 LYS O 1 1 15 33090 1 1 64 LYS C C 0.532 1.384 12.308 1.00 . A A . 64 LYS C 1 1 15 33091 1 1 64 LYS CA C 0.563 -0.056 12.820 1.00 . A A . 64 LYS CA 1 1 15 33092 1 1 64 LYS CB C 2.007 -0.514 13.046 1.00 . A A . 64 LYS CB 1 1 15 33093 1 1 64 LYS CD C 2.306 1.062 14.984 1.00 . A A . 64 LYS CD 1 1 15 33094 1 1 64 LYS CE C 2.966 2.366 15.404 1.00 . A A . 64 LYS CE 1 1 15 33095 1 1 64 LYS CG C 2.906 0.525 13.695 1.00 . A A . 64 LYS CG 1 1 15 33096 1 1 64 LYS H H 0.462 -1.650 11.444 1.00 . A A . 64 LYS H 1 1 15 33097 1 1 64 LYS HA H 0.027 -0.109 13.755 1.00 . A A . 64 LYS HA 1 1 15 33098 1 1 64 LYS HB2 H 1.998 -1.389 13.678 1.00 . A A . 64 LYS HB2 1 1 15 33099 1 1 64 LYS HB3 H 2.436 -0.780 12.091 1.00 . A A . 64 LYS HB3 1 1 15 33100 1 1 64 LYS HD2 H 1.251 1.237 14.834 1.00 . A A . 64 LYS HD2 1 1 15 33101 1 1 64 LYS HD3 H 2.444 0.330 15.766 1.00 . A A . 64 LYS HD3 1 1 15 33102 1 1 64 LYS HE2 H 3.282 2.896 14.518 1.00 . A A . 64 LYS HE2 1 1 15 33103 1 1 64 LYS HE3 H 2.244 2.963 15.942 1.00 . A A . 64 LYS HE3 1 1 15 33104 1 1 64 LYS HG2 H 3.857 0.068 13.917 1.00 . A A . 64 LYS HG2 1 1 15 33105 1 1 64 LYS HG3 H 3.052 1.343 13.004 1.00 . A A . 64 LYS HG3 1 1 15 33106 1 1 64 LYS HZ1 H 4.886 1.620 15.751 1.00 . A A . 64 LYS HZ1 1 1 15 33107 1 1 64 LYS HZ2 H 3.877 1.569 17.106 1.00 . A A . 64 LYS HZ2 1 1 15 33108 1 1 64 LYS HZ3 H 4.539 3.041 16.601 1.00 . A A . 64 LYS HZ3 1 1 15 33109 1 1 64 LYS N N -0.081 -0.963 11.883 1.00 . A A . 64 LYS N 1 1 15 33110 1 1 64 LYS NZ N 4.150 2.133 16.276 1.00 . A A . 64 LYS NZ 1 1 15 33111 1 1 64 LYS O O 0.406 2.326 13.089 1.00 . A A . 64 LYS O 1 1 15 33112 1 1 65 MET C C -0.744 3.420 10.194 1.00 . A A . 65 MET C 1 1 15 33113 1 1 65 MET CA C 0.670 2.871 10.389 1.00 . A A . 65 MET CA 1 1 15 33114 1 1 65 MET CB C 1.398 2.829 9.044 1.00 . A A . 65 MET CB 1 1 15 33115 1 1 65 MET CE C 5.216 4.464 9.434 1.00 . A A . 65 MET CE 1 1 15 33116 1 1 65 MET CG C 2.908 2.950 9.166 1.00 . A A . 65 MET CG 1 1 15 33117 1 1 65 MET H H 0.777 0.763 10.427 1.00 . A A . 65 MET H 1 1 15 33118 1 1 65 MET HA H 1.207 3.526 11.051 1.00 . A A . 65 MET HA 1 1 15 33119 1 1 65 MET HB2 H 1.172 1.893 8.554 1.00 . A A . 65 MET HB2 1 1 15 33120 1 1 65 MET HB3 H 1.042 3.641 8.429 1.00 . A A . 65 MET HB3 1 1 15 33121 1 1 65 MET HE1 H 5.416 3.431 9.684 1.00 . A A . 65 MET HE1 1 1 15 33122 1 1 65 MET HE2 H 5.459 5.091 10.279 1.00 . A A . 65 MET HE2 1 1 15 33123 1 1 65 MET HE3 H 5.819 4.752 8.586 1.00 . A A . 65 MET HE3 1 1 15 33124 1 1 65 MET HG2 H 3.211 2.562 10.128 1.00 . A A . 65 MET HG2 1 1 15 33125 1 1 65 MET HG3 H 3.368 2.365 8.383 1.00 . A A . 65 MET HG3 1 1 15 33126 1 1 65 MET N N 0.665 1.548 10.997 1.00 . A A . 65 MET N 1 1 15 33127 1 1 65 MET O O -1.043 4.541 10.606 1.00 . A A . 65 MET O 1 1 15 33128 1 1 65 MET SD S 3.482 4.654 9.026 1.00 . A A . 65 MET SD 1 1 15 33129 1 1 66 VAL C C -3.764 3.287 10.576 1.00 . A A . 66 VAL C 1 1 15 33130 1 1 66 VAL CA C -2.976 3.063 9.287 1.00 . A A . 66 VAL CA 1 1 15 33131 1 1 66 VAL CB C -3.730 2.046 8.407 1.00 . A A . 66 VAL CB 1 1 15 33132 1 1 66 VAL CG1 C -3.202 2.076 6.980 1.00 . A A . 66 VAL CG1 1 1 15 33133 1 1 66 VAL CG2 C -3.628 0.644 8.992 1.00 . A A . 66 VAL CG2 1 1 15 33134 1 1 66 VAL H H -1.304 1.759 9.231 1.00 . A A . 66 VAL H 1 1 15 33135 1 1 66 VAL HA H -2.929 3.998 8.747 1.00 . A A . 66 VAL HA 1 1 15 33136 1 1 66 VAL HB H -4.773 2.326 8.384 1.00 . A A . 66 VAL HB 1 1 15 33137 1 1 66 VAL HG11 H -2.132 2.223 6.995 1.00 . A A . 66 VAL HG11 1 1 15 33138 1 1 66 VAL HG12 H -3.669 2.888 6.439 1.00 . A A . 66 VAL HG12 1 1 15 33139 1 1 66 VAL HG13 H -3.430 1.141 6.491 1.00 . A A . 66 VAL HG13 1 1 15 33140 1 1 66 VAL HG21 H -3.542 -0.076 8.192 1.00 . A A . 66 VAL HG21 1 1 15 33141 1 1 66 VAL HG22 H -4.514 0.431 9.573 1.00 . A A . 66 VAL HG22 1 1 15 33142 1 1 66 VAL HG23 H -2.759 0.580 9.629 1.00 . A A . 66 VAL HG23 1 1 15 33143 1 1 66 VAL N N -1.603 2.636 9.549 1.00 . A A . 66 VAL N 1 1 15 33144 1 1 66 VAL O O -4.416 4.318 10.739 1.00 . A A . 66 VAL O 1 1 15 33145 1 1 67 GLU C C -3.970 3.621 13.560 1.00 . A A . 67 GLU C 1 1 15 33146 1 1 67 GLU CA C -4.437 2.417 12.746 1.00 . A A . 67 GLU CA 1 1 15 33147 1 1 67 GLU CB C -4.267 1.134 13.559 1.00 . A A . 67 GLU CB 1 1 15 33148 1 1 67 GLU CD C -6.334 -0.003 12.662 1.00 . A A . 67 GLU CD 1 1 15 33149 1 1 67 GLU CG C -4.835 -0.093 12.868 1.00 . A A . 67 GLU CG 1 1 15 33150 1 1 67 GLU H H -3.184 1.514 11.296 1.00 . A A . 67 GLU H 1 1 15 33151 1 1 67 GLU HA H -5.484 2.545 12.514 1.00 . A A . 67 GLU HA 1 1 15 33152 1 1 67 GLU HB2 H -3.215 0.969 13.737 1.00 . A A . 67 GLU HB2 1 1 15 33153 1 1 67 GLU HB3 H -4.769 1.250 14.507 1.00 . A A . 67 GLU HB3 1 1 15 33154 1 1 67 GLU HG2 H -4.360 -0.198 11.905 1.00 . A A . 67 GLU HG2 1 1 15 33155 1 1 67 GLU HG3 H -4.621 -0.962 13.472 1.00 . A A . 67 GLU HG3 1 1 15 33156 1 1 67 GLU N N -3.713 2.317 11.482 1.00 . A A . 67 GLU N 1 1 15 33157 1 1 67 GLU O O -4.787 4.376 14.088 1.00 . A A . 67 GLU O 1 1 15 33158 1 1 67 GLU OE1 O -7.080 -0.162 13.651 1.00 . A A . 67 GLU OE1 1 1 15 33159 1 1 67 GLU OE2 O -6.763 0.227 11.512 1.00 . A A . 67 GLU OE2 1 1 15 33160 1 1 68 ASN C C -2.452 6.241 13.752 1.00 . A A . 68 ASN C 1 1 15 33161 1 1 68 ASN CA C -2.096 4.914 14.412 1.00 . A A . 68 ASN CA 1 1 15 33162 1 1 68 ASN CB C -0.577 4.777 14.523 1.00 . A A . 68 ASN CB 1 1 15 33163 1 1 68 ASN CG C -0.164 3.819 15.621 1.00 . A A . 68 ASN CG 1 1 15 33164 1 1 68 ASN H H -2.054 3.164 13.218 1.00 . A A . 68 ASN H 1 1 15 33165 1 1 68 ASN HA H -2.525 4.893 15.403 1.00 . A A . 68 ASN HA 1 1 15 33166 1 1 68 ASN HB2 H -0.186 4.413 13.586 1.00 . A A . 68 ASN HB2 1 1 15 33167 1 1 68 ASN HB3 H -0.150 5.746 14.735 1.00 . A A . 68 ASN HB3 1 1 15 33168 1 1 68 ASN HD21 H -1.086 2.323 14.693 1.00 . A A . 68 ASN HD21 1 1 15 33169 1 1 68 ASN HD22 H -0.305 1.916 16.180 1.00 . A A . 68 ASN HD22 1 1 15 33170 1 1 68 ASN N N -2.657 3.797 13.660 1.00 . A A . 68 ASN N 1 1 15 33171 1 1 68 ASN ND2 N -0.558 2.559 15.484 1.00 . A A . 68 ASN ND2 1 1 15 33172 1 1 68 ASN O O -2.568 7.268 14.420 1.00 . A A . 68 ASN O 1 1 15 33173 1 1 68 ASN OD1 O 0.501 4.206 16.582 1.00 . A A . 68 ASN OD1 1 1 15 33174 1 1 69 ALA C C -4.424 7.796 11.905 1.00 . A A . 69 ALA C 1 1 15 33175 1 1 69 ALA CA C -2.968 7.408 11.682 1.00 . A A . 69 ALA CA 1 1 15 33176 1 1 69 ALA CB C -2.695 7.191 10.202 1.00 . A A . 69 ALA CB 1 1 15 33177 1 1 69 ALA H H -2.518 5.361 11.958 1.00 . A A . 69 ALA H 1 1 15 33178 1 1 69 ALA HA H -2.333 8.212 12.026 1.00 . A A . 69 ALA HA 1 1 15 33179 1 1 69 ALA HB1 H -3.433 7.721 9.618 1.00 . A A . 69 ALA HB1 1 1 15 33180 1 1 69 ALA HB2 H -2.749 6.136 9.978 1.00 . A A . 69 ALA HB2 1 1 15 33181 1 1 69 ALA HB3 H -1.710 7.561 9.960 1.00 . A A . 69 ALA HB3 1 1 15 33182 1 1 69 ALA N N -2.624 6.210 12.435 1.00 . A A . 69 ALA N 1 1 15 33183 1 1 69 ALA O O -5.337 7.050 11.552 1.00 . A A . 69 ALA O 1 1 15 33184 1 1 70 LYS C C -6.796 9.571 11.484 1.00 . A A . 70 LYS C 1 1 15 33185 1 1 70 LYS CA C -5.980 9.457 12.769 1.00 . A A . 70 LYS CA 1 1 15 33186 1 1 70 LYS CB C -5.918 10.816 13.468 1.00 . A A . 70 LYS CB 1 1 15 33187 1 1 70 LYS CD C -5.822 11.955 15.708 1.00 . A A . 70 LYS CD 1 1 15 33188 1 1 70 LYS CE C -4.688 12.958 15.846 1.00 . A A . 70 LYS CE 1 1 15 33189 1 1 70 LYS CG C -5.397 10.741 14.896 1.00 . A A . 70 LYS CG 1 1 15 33190 1 1 70 LYS H H -3.864 9.517 12.755 1.00 . A A . 70 LYS H 1 1 15 33191 1 1 70 LYS HA H -6.462 8.748 13.424 1.00 . A A . 70 LYS HA 1 1 15 33192 1 1 70 LYS HB2 H -5.268 11.468 12.905 1.00 . A A . 70 LYS HB2 1 1 15 33193 1 1 70 LYS HB3 H -6.910 11.243 13.491 1.00 . A A . 70 LYS HB3 1 1 15 33194 1 1 70 LYS HD2 H -6.655 12.433 15.216 1.00 . A A . 70 LYS HD2 1 1 15 33195 1 1 70 LYS HD3 H -6.123 11.628 16.693 1.00 . A A . 70 LYS HD3 1 1 15 33196 1 1 70 LYS HE2 H -4.756 13.428 16.816 1.00 . A A . 70 LYS HE2 1 1 15 33197 1 1 70 LYS HE3 H -3.748 12.433 15.766 1.00 . A A . 70 LYS HE3 1 1 15 33198 1 1 70 LYS HG2 H -5.790 9.852 15.365 1.00 . A A . 70 LYS HG2 1 1 15 33199 1 1 70 LYS HG3 H -4.319 10.694 14.872 1.00 . A A . 70 LYS HG3 1 1 15 33200 1 1 70 LYS HZ1 H -5.695 14.438 14.767 1.00 . A A . 70 LYS HZ1 1 1 15 33201 1 1 70 LYS HZ2 H -4.540 13.599 13.863 1.00 . A A . 70 LYS HZ2 1 1 15 33202 1 1 70 LYS HZ3 H -4.049 14.756 14.994 1.00 . A A . 70 LYS HZ3 1 1 15 33203 1 1 70 LYS N N -4.634 8.968 12.495 1.00 . A A . 70 LYS N 1 1 15 33204 1 1 70 LYS NZ N -4.748 14.011 14.795 1.00 . A A . 70 LYS NZ 1 1 15 33205 1 1 70 LYS O O -8.026 9.550 11.517 1.00 . A A . 70 LYS O 1 1 15 33206 1 1 71 LYS C C -6.097 8.955 8.003 1.00 . A A . 71 LYS C 1 1 15 33207 1 1 71 LYS CA C -6.777 9.815 9.063 1.00 . A A . 71 LYS CA 1 1 15 33208 1 1 71 LYS CB C -6.789 11.274 8.609 1.00 . A A . 71 LYS CB 1 1 15 33209 1 1 71 LYS CD C -8.039 13.131 7.464 1.00 . A A . 71 LYS CD 1 1 15 33210 1 1 71 LYS CE C -8.360 13.395 6.002 1.00 . A A . 71 LYS CE 1 1 15 33211 1 1 71 LYS CG C -8.001 11.641 7.768 1.00 . A A . 71 LYS CG 1 1 15 33212 1 1 71 LYS H H -5.128 9.708 10.386 1.00 . A A . 71 LYS H 1 1 15 33213 1 1 71 LYS HA H -7.795 9.478 9.185 1.00 . A A . 71 LYS HA 1 1 15 33214 1 1 71 LYS HB2 H -6.775 11.912 9.480 1.00 . A A . 71 LYS HB2 1 1 15 33215 1 1 71 LYS HB3 H -5.903 11.463 8.022 1.00 . A A . 71 LYS HB3 1 1 15 33216 1 1 71 LYS HD2 H -8.798 13.593 8.077 1.00 . A A . 71 LYS HD2 1 1 15 33217 1 1 71 LYS HD3 H -7.075 13.561 7.696 1.00 . A A . 71 LYS HD3 1 1 15 33218 1 1 71 LYS HE2 H -7.520 13.082 5.400 1.00 . A A . 71 LYS HE2 1 1 15 33219 1 1 71 LYS HE3 H -9.232 12.821 5.728 1.00 . A A . 71 LYS HE3 1 1 15 33220 1 1 71 LYS HG2 H -7.960 11.094 6.838 1.00 . A A . 71 LYS HG2 1 1 15 33221 1 1 71 LYS HG3 H -8.897 11.369 8.308 1.00 . A A . 71 LYS HG3 1 1 15 33222 1 1 71 LYS HZ1 H -9.651 15.018 5.757 1.00 . A A . 71 LYS HZ1 1 1 15 33223 1 1 71 LYS HZ2 H -8.250 15.111 4.815 1.00 . A A . 71 LYS HZ2 1 1 15 33224 1 1 71 LYS HZ3 H -8.173 15.422 6.476 1.00 . A A . 71 LYS HZ3 1 1 15 33225 1 1 71 LYS N N -6.107 9.694 10.353 1.00 . A A . 71 LYS N 1 1 15 33226 1 1 71 LYS NZ N -8.627 14.837 5.745 1.00 . A A . 71 LYS NZ 1 1 15 33227 1 1 71 LYS O O -4.869 8.882 7.942 1.00 . A A . 71 LYS O 1 1 15 33228 1 1 72 ILE C C -6.886 7.937 4.745 1.00 . A A . 72 ILE C 1 1 15 33229 1 1 72 ILE CA C -6.387 7.461 6.103 1.00 . A A . 72 ILE CA 1 1 15 33230 1 1 72 ILE CB C -6.801 5.991 6.297 1.00 . A A . 72 ILE CB 1 1 15 33231 1 1 72 ILE CD1 C -5.300 5.731 8.336 1.00 . A A . 72 ILE CD1 1 1 15 33232 1 1 72 ILE CG1 C -6.697 5.592 7.772 1.00 . A A . 72 ILE CG1 1 1 15 33233 1 1 72 ILE CG2 C -5.939 5.080 5.437 1.00 . A A . 72 ILE CG2 1 1 15 33234 1 1 72 ILE H H -7.873 8.413 7.265 1.00 . A A . 72 ILE H 1 1 15 33235 1 1 72 ILE HA H -5.309 7.520 6.123 1.00 . A A . 72 ILE HA 1 1 15 33236 1 1 72 ILE HB H -7.823 5.888 5.973 1.00 . A A . 72 ILE HB 1 1 15 33237 1 1 72 ILE HD11 H -4.817 6.590 7.896 1.00 . A A . 72 ILE HD11 1 1 15 33238 1 1 72 ILE HD12 H -4.731 4.842 8.109 1.00 . A A . 72 ILE HD12 1 1 15 33239 1 1 72 ILE HD13 H -5.356 5.858 9.407 1.00 . A A . 72 ILE HD13 1 1 15 33240 1 1 72 ILE HG12 H -7.353 6.221 8.355 1.00 . A A . 72 ILE HG12 1 1 15 33241 1 1 72 ILE HG13 H -7.000 4.561 7.881 1.00 . A A . 72 ILE HG13 1 1 15 33242 1 1 72 ILE HG21 H -6.502 4.198 5.172 1.00 . A A . 72 ILE HG21 1 1 15 33243 1 1 72 ILE HG22 H -5.056 4.792 5.988 1.00 . A A . 72 ILE HG22 1 1 15 33244 1 1 72 ILE HG23 H -5.647 5.605 4.538 1.00 . A A . 72 ILE HG23 1 1 15 33245 1 1 72 ILE N N -6.904 8.310 7.167 1.00 . A A . 72 ILE N 1 1 15 33246 1 1 72 ILE O O -8.016 8.407 4.618 1.00 . A A . 72 ILE O 1 1 15 33247 1 1 73 GLU C C -6.110 7.142 1.366 1.00 . A A . 73 GLU C 1 1 15 33248 1 1 73 GLU CA C -6.398 8.240 2.383 1.00 . A A . 73 GLU CA 1 1 15 33249 1 1 73 GLU CB C -5.636 9.512 2.005 1.00 . A A . 73 GLU CB 1 1 15 33250 1 1 73 GLU CD C -5.046 11.884 2.642 1.00 . A A . 73 GLU CD 1 1 15 33251 1 1 73 GLU CG C -5.604 10.555 3.112 1.00 . A A . 73 GLU CG 1 1 15 33252 1 1 73 GLU H H -5.148 7.434 3.896 1.00 . A A . 73 GLU H 1 1 15 33253 1 1 73 GLU HA H -7.458 8.452 2.375 1.00 . A A . 73 GLU HA 1 1 15 33254 1 1 73 GLU HB2 H -4.619 9.248 1.759 1.00 . A A . 73 GLU HB2 1 1 15 33255 1 1 73 GLU HB3 H -6.104 9.954 1.137 1.00 . A A . 73 GLU HB3 1 1 15 33256 1 1 73 GLU HG2 H -6.609 10.711 3.471 1.00 . A A . 73 GLU HG2 1 1 15 33257 1 1 73 GLU HG3 H -4.987 10.186 3.918 1.00 . A A . 73 GLU HG3 1 1 15 33258 1 1 73 GLU N N -6.037 7.816 3.732 1.00 . A A . 73 GLU N 1 1 15 33259 1 1 73 GLU O O -5.122 6.419 1.484 1.00 . A A . 73 GLU O 1 1 15 33260 1 1 73 GLU OE1 O -5.444 12.343 1.551 1.00 . A A . 73 GLU OE1 1 1 15 33261 1 1 73 GLU OE2 O -4.211 12.466 3.367 1.00 . A A . 73 GLU OE2 1 1 15 33262 1 1 74 VAL C C -6.815 6.635 -2.065 1.00 . A A . 74 VAL C 1 1 15 33263 1 1 74 VAL CA C -6.805 6.016 -0.674 1.00 . A A . 74 VAL CA 1 1 15 33264 1 1 74 VAL CB C -7.898 4.934 -0.617 1.00 . A A . 74 VAL CB 1 1 15 33265 1 1 74 VAL CG1 C -7.585 3.902 0.456 1.00 . A A . 74 VAL CG1 1 1 15 33266 1 1 74 VAL CG2 C -9.266 5.560 -0.393 1.00 . A A . 74 VAL CG2 1 1 15 33267 1 1 74 VAL H H -7.746 7.630 0.318 1.00 . A A . 74 VAL H 1 1 15 33268 1 1 74 VAL HA H -5.853 5.538 -0.514 1.00 . A A . 74 VAL HA 1 1 15 33269 1 1 74 VAL HB H -7.911 4.430 -1.570 1.00 . A A . 74 VAL HB 1 1 15 33270 1 1 74 VAL HG11 H -8.304 3.988 1.258 1.00 . A A . 74 VAL HG11 1 1 15 33271 1 1 74 VAL HG12 H -6.592 4.074 0.843 1.00 . A A . 74 VAL HG12 1 1 15 33272 1 1 74 VAL HG13 H -7.639 2.913 0.028 1.00 . A A . 74 VAL HG13 1 1 15 33273 1 1 74 VAL HG21 H -10.008 5.014 -0.958 1.00 . A A . 74 VAL HG21 1 1 15 33274 1 1 74 VAL HG22 H -9.250 6.588 -0.721 1.00 . A A . 74 VAL HG22 1 1 15 33275 1 1 74 VAL HG23 H -9.513 5.520 0.657 1.00 . A A . 74 VAL HG23 1 1 15 33276 1 1 74 VAL N N -6.977 7.024 0.363 1.00 . A A . 74 VAL N 1 1 15 33277 1 1 74 VAL O O -7.615 7.525 -2.356 1.00 . A A . 74 VAL O 1 1 15 33278 1 1 75 GLU C C -5.916 5.489 -5.285 1.00 . A A . 75 GLU C 1 1 15 33279 1 1 75 GLU CA C -5.833 6.642 -4.292 1.00 . A A . 75 GLU CA 1 1 15 33280 1 1 75 GLU CB C -4.525 7.412 -4.491 1.00 . A A . 75 GLU CB 1 1 15 33281 1 1 75 GLU CD C -3.187 8.949 -5.983 1.00 . A A . 75 GLU CD 1 1 15 33282 1 1 75 GLU CG C -4.387 8.029 -5.874 1.00 . A A . 75 GLU CG 1 1 15 33283 1 1 75 GLU H H -5.320 5.435 -2.628 1.00 . A A . 75 GLU H 1 1 15 33284 1 1 75 GLU HA H -6.664 7.310 -4.461 1.00 . A A . 75 GLU HA 1 1 15 33285 1 1 75 GLU HB2 H -4.472 8.205 -3.760 1.00 . A A . 75 GLU HB2 1 1 15 33286 1 1 75 GLU HB3 H -3.696 6.737 -4.337 1.00 . A A . 75 GLU HB3 1 1 15 33287 1 1 75 GLU HG2 H -4.280 7.235 -6.598 1.00 . A A . 75 GLU HG2 1 1 15 33288 1 1 75 GLU HG3 H -5.280 8.596 -6.091 1.00 . A A . 75 GLU HG3 1 1 15 33289 1 1 75 GLU N N -5.926 6.149 -2.922 1.00 . A A . 75 GLU N 1 1 15 33290 1 1 75 GLU O O -4.970 4.715 -5.430 1.00 . A A . 75 GLU O 1 1 15 33291 1 1 75 GLU OE1 O -2.054 8.478 -5.750 1.00 . A A . 75 GLU OE1 1 1 15 33292 1 1 75 GLU OE2 O -3.382 10.141 -6.302 1.00 . A A . 75 GLU OE2 1 1 15 33293 1 1 76 PHE C C -6.450 4.586 -8.207 1.00 . A A . 76 PHE C 1 1 15 33294 1 1 76 PHE CA C -7.254 4.315 -6.945 1.00 . A A . 76 PHE CA 1 1 15 33295 1 1 76 PHE CB C -8.737 4.179 -7.298 1.00 . A A . 76 PHE CB 1 1 15 33296 1 1 76 PHE CD1 C -9.228 2.313 -5.683 1.00 . A A . 76 PHE CD1 1 1 15 33297 1 1 76 PHE CD2 C -10.702 4.189 -5.740 1.00 . A A . 76 PHE CD2 1 1 15 33298 1 1 76 PHE CE1 C -10.001 1.734 -4.694 1.00 . A A . 76 PHE CE1 1 1 15 33299 1 1 76 PHE CE2 C -11.478 3.613 -4.754 1.00 . A A . 76 PHE CE2 1 1 15 33300 1 1 76 PHE CG C -9.569 3.548 -6.217 1.00 . A A . 76 PHE CG 1 1 15 33301 1 1 76 PHE CZ C -11.128 2.384 -4.230 1.00 . A A . 76 PHE CZ 1 1 15 33302 1 1 76 PHE H H -7.770 6.020 -5.812 1.00 . A A . 76 PHE H 1 1 15 33303 1 1 76 PHE HA H -6.911 3.390 -6.507 1.00 . A A . 76 PHE HA 1 1 15 33304 1 1 76 PHE HB2 H -9.142 5.160 -7.496 1.00 . A A . 76 PHE HB2 1 1 15 33305 1 1 76 PHE HB3 H -8.831 3.573 -8.186 1.00 . A A . 76 PHE HB3 1 1 15 33306 1 1 76 PHE HD1 H -8.347 1.803 -6.044 1.00 . A A . 76 PHE HD1 1 1 15 33307 1 1 76 PHE HD2 H -10.978 5.149 -6.150 1.00 . A A . 76 PHE HD2 1 1 15 33308 1 1 76 PHE HE1 H -9.725 0.772 -4.285 1.00 . A A . 76 PHE HE1 1 1 15 33309 1 1 76 PHE HE2 H -12.359 4.124 -4.391 1.00 . A A . 76 PHE HE2 1 1 15 33310 1 1 76 PHE HZ H -11.734 1.932 -3.460 1.00 . A A . 76 PHE HZ 1 1 15 33311 1 1 76 PHE N N -7.053 5.376 -5.968 1.00 . A A . 76 PHE N 1 1 15 33312 1 1 76 PHE O O -6.404 5.713 -8.699 1.00 . A A . 76 PHE O 1 1 15 33313 1 1 77 ASP C C -5.833 4.200 -11.091 1.00 . A A . 77 ASP C 1 1 15 33314 1 1 77 ASP CA C -5.010 3.651 -9.928 1.00 . A A . 77 ASP CA 1 1 15 33315 1 1 77 ASP CB C -4.421 2.285 -10.293 1.00 . A A . 77 ASP CB 1 1 15 33316 1 1 77 ASP CG C -5.478 1.296 -10.744 1.00 . A A . 77 ASP CG 1 1 15 33317 1 1 77 ASP H H -5.899 2.674 -8.275 1.00 . A A . 77 ASP H 1 1 15 33318 1 1 77 ASP HA H -4.201 4.336 -9.721 1.00 . A A . 77 ASP HA 1 1 15 33319 1 1 77 ASP HB2 H -3.707 2.409 -11.093 1.00 . A A . 77 ASP HB2 1 1 15 33320 1 1 77 ASP HB3 H -3.918 1.876 -9.430 1.00 . A A . 77 ASP HB3 1 1 15 33321 1 1 77 ASP N N -5.819 3.542 -8.721 1.00 . A A . 77 ASP N 1 1 15 33322 1 1 77 ASP O O -6.943 4.696 -10.901 1.00 . A A . 77 ASP O 1 1 15 33323 1 1 77 ASP OD1 O -6.140 1.561 -11.770 1.00 . A A . 77 ASP OD1 1 1 15 33324 1 1 77 ASP OD2 O -5.643 0.257 -10.072 1.00 . A A . 77 ASP OD2 1 1 15 33325 1 1 78 LYS C C -6.170 3.480 -14.511 1.00 . A A . 78 LYS C 1 1 15 33326 1 1 78 LYS CA C -5.957 4.600 -13.491 1.00 . A A . 78 LYS CA 1 1 15 33327 1 1 78 LYS CB C -5.161 5.744 -14.135 1.00 . A A . 78 LYS CB 1 1 15 33328 1 1 78 LYS CD C -3.543 6.692 -12.460 1.00 . A A . 78 LYS CD 1 1 15 33329 1 1 78 LYS CE C -2.458 7.741 -12.659 1.00 . A A . 78 LYS CE 1 1 15 33330 1 1 78 LYS CG C -3.706 5.817 -13.692 1.00 . A A . 78 LYS CG 1 1 15 33331 1 1 78 LYS H H -4.391 3.706 -12.380 1.00 . A A . 78 LYS H 1 1 15 33332 1 1 78 LYS HA H -6.923 4.977 -13.189 1.00 . A A . 78 LYS HA 1 1 15 33333 1 1 78 LYS HB2 H -5.179 5.621 -15.207 1.00 . A A . 78 LYS HB2 1 1 15 33334 1 1 78 LYS HB3 H -5.637 6.681 -13.884 1.00 . A A . 78 LYS HB3 1 1 15 33335 1 1 78 LYS HD2 H -4.478 7.192 -12.257 1.00 . A A . 78 LYS HD2 1 1 15 33336 1 1 78 LYS HD3 H -3.277 6.067 -11.620 1.00 . A A . 78 LYS HD3 1 1 15 33337 1 1 78 LYS HE2 H -2.363 8.318 -11.752 1.00 . A A . 78 LYS HE2 1 1 15 33338 1 1 78 LYS HE3 H -1.524 7.238 -12.866 1.00 . A A . 78 LYS HE3 1 1 15 33339 1 1 78 LYS HG2 H -3.359 4.823 -13.461 1.00 . A A . 78 LYS HG2 1 1 15 33340 1 1 78 LYS HG3 H -3.112 6.227 -14.495 1.00 . A A . 78 LYS HG3 1 1 15 33341 1 1 78 LYS HZ1 H -3.404 8.189 -14.467 1.00 . A A . 78 LYS HZ1 1 1 15 33342 1 1 78 LYS HZ2 H -1.901 8.941 -14.275 1.00 . A A . 78 LYS HZ2 1 1 15 33343 1 1 78 LYS HZ3 H -3.248 9.515 -13.428 1.00 . A A . 78 LYS HZ3 1 1 15 33344 1 1 78 LYS N N -5.279 4.109 -12.294 1.00 . A A . 78 LYS N 1 1 15 33345 1 1 78 LYS NZ N -2.775 8.661 -13.786 1.00 . A A . 78 LYS NZ 1 1 15 33346 1 1 78 LYS O O -6.962 3.623 -15.442 1.00 . A A . 78 LYS O 1 1 15 33347 1 1 79 GLY C C -6.807 0.403 -14.990 1.00 . A A . 79 GLY C 1 1 15 33348 1 1 79 GLY CA C -5.583 1.258 -15.258 1.00 . A A . 79 GLY CA 1 1 15 33349 1 1 79 GLY H H -4.833 2.310 -13.583 1.00 . A A . 79 GLY H 1 1 15 33350 1 1 79 GLY HA2 H -5.646 1.645 -16.264 1.00 . A A . 79 GLY HA2 1 1 15 33351 1 1 79 GLY HA3 H -4.702 0.639 -15.179 1.00 . A A . 79 GLY HA3 1 1 15 33352 1 1 79 GLY N N -5.455 2.372 -14.337 1.00 . A A . 79 GLY N 1 1 15 33353 1 1 79 GLY O O -7.788 0.462 -15.731 1.00 . A A . 79 GLY O 1 1 15 33354 1 1 80 GLN C C -8.643 -0.752 -12.395 1.00 . A A . 80 GLN C 1 1 15 33355 1 1 80 GLN CA C -7.855 -1.287 -13.581 1.00 . A A . 80 GLN CA 1 1 15 33356 1 1 80 GLN CB C -7.333 -2.692 -13.271 1.00 . A A . 80 GLN CB 1 1 15 33357 1 1 80 GLN CD C -5.626 -4.046 -11.992 1.00 . A A . 80 GLN CD 1 1 15 33358 1 1 80 GLN CG C -6.422 -2.758 -12.057 1.00 . A A . 80 GLN CG 1 1 15 33359 1 1 80 GLN H H -5.935 -0.416 -13.386 1.00 . A A . 80 GLN H 1 1 15 33360 1 1 80 GLN HA H -8.516 -1.345 -14.430 1.00 . A A . 80 GLN HA 1 1 15 33361 1 1 80 GLN HB2 H -8.175 -3.347 -13.097 1.00 . A A . 80 GLN HB2 1 1 15 33362 1 1 80 GLN HB3 H -6.782 -3.051 -14.124 1.00 . A A . 80 GLN HB3 1 1 15 33363 1 1 80 GLN HE21 H -4.384 -3.242 -10.665 1.00 . A A . 80 GLN HE21 1 1 15 33364 1 1 80 GLN HE22 H -4.048 -4.876 -11.113 1.00 . A A . 80 GLN HE22 1 1 15 33365 1 1 80 GLN HG2 H -5.731 -1.929 -12.096 1.00 . A A . 80 GLN HG2 1 1 15 33366 1 1 80 GLN HG3 H -7.026 -2.680 -11.165 1.00 . A A . 80 GLN HG3 1 1 15 33367 1 1 80 GLN N N -6.747 -0.405 -13.935 1.00 . A A . 80 GLN N 1 1 15 33368 1 1 80 GLN NE2 N -4.580 -4.056 -11.175 1.00 . A A . 80 GLN NE2 1 1 15 33369 1 1 80 GLN O O -9.867 -0.636 -12.453 1.00 . A A . 80 GLN O 1 1 15 33370 1 1 80 GLN OE1 O -5.948 -5.022 -12.671 1.00 . A A . 80 GLN OE1 1 1 15 33371 1 1 81 ARG C C -9.284 -1.057 -9.338 1.00 . A A . 81 ARG C 1 1 15 33372 1 1 81 ARG CA C -8.569 0.065 -10.095 1.00 . A A . 81 ARG CA 1 1 15 33373 1 1 81 ARG CB C -9.553 1.191 -10.422 1.00 . A A . 81 ARG CB 1 1 15 33374 1 1 81 ARG CD C -9.986 3.347 -11.638 1.00 . A A . 81 ARG CD 1 1 15 33375 1 1 81 ARG CG C -8.969 2.261 -11.329 1.00 . A A . 81 ARG CG 1 1 15 33376 1 1 81 ARG CZ C -11.099 5.185 -10.432 1.00 . A A . 81 ARG CZ 1 1 15 33377 1 1 81 ARG H H -6.969 -0.569 -11.327 1.00 . A A . 81 ARG H 1 1 15 33378 1 1 81 ARG HA H -7.788 0.460 -9.463 1.00 . A A . 81 ARG HA 1 1 15 33379 1 1 81 ARG HB2 H -10.417 0.768 -10.910 1.00 . A A . 81 ARG HB2 1 1 15 33380 1 1 81 ARG HB3 H -9.864 1.661 -9.502 1.00 . A A . 81 ARG HB3 1 1 15 33381 1 1 81 ARG HD2 H -9.530 4.075 -12.291 1.00 . A A . 81 ARG HD2 1 1 15 33382 1 1 81 ARG HD3 H -10.833 2.898 -12.136 1.00 . A A . 81 ARG HD3 1 1 15 33383 1 1 81 ARG HE H -10.272 3.588 -9.570 1.00 . A A . 81 ARG HE 1 1 15 33384 1 1 81 ARG HG2 H -8.116 2.708 -10.839 1.00 . A A . 81 ARG HG2 1 1 15 33385 1 1 81 ARG HG3 H -8.653 1.802 -12.255 1.00 . A A . 81 ARG HG3 1 1 15 33386 1 1 81 ARG HH11 H -11.066 5.401 -12.443 1.00 . A A . 81 ARG HH11 1 1 15 33387 1 1 81 ARG HH12 H -11.845 6.678 -11.573 1.00 . A A . 81 ARG HH12 1 1 15 33388 1 1 81 ARG HH21 H -11.296 5.267 -8.423 1.00 . A A . 81 ARG HH21 1 1 15 33389 1 1 81 ARG HH22 H -11.977 6.603 -9.290 1.00 . A A . 81 ARG HH22 1 1 15 33390 1 1 81 ARG N N -7.938 -0.443 -11.312 1.00 . A A . 81 ARG N 1 1 15 33391 1 1 81 ARG NE N -10.452 4.023 -10.428 1.00 . A A . 81 ARG NE 1 1 15 33392 1 1 81 ARG NH1 N -11.358 5.805 -11.577 1.00 . A A . 81 ARG NH1 1 1 15 33393 1 1 81 ARG NH2 N -11.489 5.730 -9.288 1.00 . A A . 81 ARG NH2 1 1 15 33394 1 1 81 ARG O O -9.757 -0.854 -8.219 1.00 . A A . 81 ARG O 1 1 15 33395 1 1 82 THR C C -9.421 -4.693 -9.860 1.00 . A A . 82 THR C 1 1 15 33396 1 1 82 THR CA C -9.993 -3.391 -9.315 1.00 . A A . 82 THR CA 1 1 15 33397 1 1 82 THR CB C -11.506 -3.351 -9.537 1.00 . A A . 82 THR CB 1 1 15 33398 1 1 82 THR CG2 C -12.229 -2.435 -8.574 1.00 . A A . 82 THR CG2 1 1 15 33399 1 1 82 THR H H -8.948 -2.354 -10.831 1.00 . A A . 82 THR H 1 1 15 33400 1 1 82 THR HA H -9.794 -3.341 -8.254 1.00 . A A . 82 THR HA 1 1 15 33401 1 1 82 THR HB H -11.902 -4.349 -9.405 1.00 . A A . 82 THR HB 1 1 15 33402 1 1 82 THR HG1 H -12.516 -3.461 -11.210 1.00 . A A . 82 THR HG1 1 1 15 33403 1 1 82 THR HG21 H -13.295 -2.525 -8.722 1.00 . A A . 82 THR HG21 1 1 15 33404 1 1 82 THR HG22 H -11.925 -1.414 -8.751 1.00 . A A . 82 THR HG22 1 1 15 33405 1 1 82 THR HG23 H -11.982 -2.713 -7.559 1.00 . A A . 82 THR HG23 1 1 15 33406 1 1 82 THR N N -9.349 -2.243 -9.943 1.00 . A A . 82 THR N 1 1 15 33407 1 1 82 THR O O -9.289 -4.865 -11.072 1.00 . A A . 82 THR O 1 1 15 33408 1 1 82 THR OG1 O -11.810 -2.921 -10.852 1.00 . A A . 82 THR OG1 1 1 15 33409 1 1 83 ASP C C -9.616 -7.920 -9.598 1.00 . A A . 83 ASP C 1 1 15 33410 1 1 83 ASP CA C -8.515 -6.893 -9.352 1.00 . A A . 83 ASP CA 1 1 15 33411 1 1 83 ASP CB C -7.553 -7.401 -8.274 1.00 . A A . 83 ASP CB 1 1 15 33412 1 1 83 ASP CG C -6.141 -7.576 -8.794 1.00 . A A . 83 ASP CG 1 1 15 33413 1 1 83 ASP H H -9.204 -5.410 -8.008 1.00 . A A . 83 ASP H 1 1 15 33414 1 1 83 ASP HA H -7.965 -6.746 -10.269 1.00 . A A . 83 ASP HA 1 1 15 33415 1 1 83 ASP HB2 H -7.529 -6.692 -7.459 1.00 . A A . 83 ASP HB2 1 1 15 33416 1 1 83 ASP HB3 H -7.903 -8.354 -7.905 1.00 . A A . 83 ASP HB3 1 1 15 33417 1 1 83 ASP N N -9.078 -5.606 -8.960 1.00 . A A . 83 ASP N 1 1 15 33418 1 1 83 ASP O O -10.795 -7.575 -9.677 1.00 . A A . 83 ASP O 1 1 15 33419 1 1 83 ASP OD1 O -5.371 -6.593 -8.769 1.00 . A A . 83 ASP OD1 1 1 15 33420 1 1 83 ASP OD2 O -5.803 -8.698 -9.229 1.00 . A A . 83 ASP OD2 1 1 15 33421 1 1 84 LYS C C -11.392 -10.163 -9.069 1.00 . A A . 84 LYS C 1 1 15 33422 1 1 84 LYS CA C -10.165 -10.275 -9.964 1.00 . A A . 84 LYS CA 1 1 15 33423 1 1 84 LYS CB C -9.514 -11.643 -9.727 1.00 . A A . 84 LYS CB 1 1 15 33424 1 1 84 LYS CD C -6.999 -11.605 -9.677 1.00 . A A . 84 LYS CD 1 1 15 33425 1 1 84 LYS CE C -5.761 -11.549 -8.798 1.00 . A A . 84 LYS CE 1 1 15 33426 1 1 84 LYS CG C -8.273 -11.612 -8.846 1.00 . A A . 84 LYS CG 1 1 15 33427 1 1 84 LYS H H -8.263 -9.386 -9.654 1.00 . A A . 84 LYS H 1 1 15 33428 1 1 84 LYS HA H -10.482 -10.214 -10.995 1.00 . A A . 84 LYS HA 1 1 15 33429 1 1 84 LYS HB2 H -10.243 -12.283 -9.249 1.00 . A A . 84 LYS HB2 1 1 15 33430 1 1 84 LYS HB3 H -9.244 -12.071 -10.682 1.00 . A A . 84 LYS HB3 1 1 15 33431 1 1 84 LYS HD2 H -6.966 -12.505 -10.272 1.00 . A A . 84 LYS HD2 1 1 15 33432 1 1 84 LYS HD3 H -7.009 -10.741 -10.326 1.00 . A A . 84 LYS HD3 1 1 15 33433 1 1 84 LYS HE2 H -5.972 -10.930 -7.938 1.00 . A A . 84 LYS HE2 1 1 15 33434 1 1 84 LYS HE3 H -5.523 -12.551 -8.469 1.00 . A A . 84 LYS HE3 1 1 15 33435 1 1 84 LYS HG2 H -8.297 -10.723 -8.233 1.00 . A A . 84 LYS HG2 1 1 15 33436 1 1 84 LYS HG3 H -8.273 -12.487 -8.212 1.00 . A A . 84 LYS HG3 1 1 15 33437 1 1 84 LYS HZ1 H -3.734 -11.062 -8.936 1.00 . A A . 84 LYS HZ1 1 1 15 33438 1 1 84 LYS HZ2 H -4.754 -9.985 -9.747 1.00 . A A . 84 LYS HZ2 1 1 15 33439 1 1 84 LYS HZ3 H -4.434 -11.507 -10.411 1.00 . A A . 84 LYS HZ3 1 1 15 33440 1 1 84 LYS N N -9.219 -9.184 -9.722 1.00 . A A . 84 LYS N 1 1 15 33441 1 1 84 LYS NZ N -4.589 -10.987 -9.524 1.00 . A A . 84 LYS NZ 1 1 15 33442 1 1 84 LYS O O -12.508 -9.957 -9.547 1.00 . A A . 84 LYS O 1 1 15 33443 1 1 85 TYR C C -12.832 -8.829 -6.717 1.00 . A A . 85 TYR C 1 1 15 33444 1 1 85 TYR CA C -12.260 -10.241 -6.802 1.00 . A A . 85 TYR CA 1 1 15 33445 1 1 85 TYR CB C -11.769 -10.689 -5.423 1.00 . A A . 85 TYR CB 1 1 15 33446 1 1 85 TYR CD1 C -12.191 -13.110 -6.000 1.00 . A A . 85 TYR CD1 1 1 15 33447 1 1 85 TYR CD2 C -12.573 -12.405 -3.756 1.00 . A A . 85 TYR CD2 1 1 15 33448 1 1 85 TYR CE1 C -12.571 -14.396 -5.666 1.00 . A A . 85 TYR CE1 1 1 15 33449 1 1 85 TYR CE2 C -12.954 -13.688 -3.413 1.00 . A A . 85 TYR CE2 1 1 15 33450 1 1 85 TYR CG C -12.186 -12.094 -5.053 1.00 . A A . 85 TYR CG 1 1 15 33451 1 1 85 TYR CZ C -12.952 -14.680 -4.371 1.00 . A A . 85 TYR CZ 1 1 15 33452 1 1 85 TYR H H -10.264 -10.477 -7.450 1.00 . A A . 85 TYR H 1 1 15 33453 1 1 85 TYR HA H -13.035 -10.915 -7.135 1.00 . A A . 85 TYR HA 1 1 15 33454 1 1 85 TYR HB2 H -10.690 -10.650 -5.405 1.00 . A A . 85 TYR HB2 1 1 15 33455 1 1 85 TYR HB3 H -12.160 -10.018 -4.673 1.00 . A A . 85 TYR HB3 1 1 15 33456 1 1 85 TYR HD1 H -11.892 -12.885 -7.013 1.00 . A A . 85 TYR HD1 1 1 15 33457 1 1 85 TYR HD2 H -12.575 -11.626 -3.007 1.00 . A A . 85 TYR HD2 1 1 15 33458 1 1 85 TYR HE1 H -12.567 -15.172 -6.417 1.00 . A A . 85 TYR HE1 1 1 15 33459 1 1 85 TYR HE2 H -13.252 -13.911 -2.399 1.00 . A A . 85 TYR HE2 1 1 15 33460 1 1 85 TYR HH H -13.943 -16.296 -4.691 1.00 . A A . 85 TYR HH 1 1 15 33461 1 1 85 TYR N N -11.175 -10.312 -7.768 1.00 . A A . 85 TYR N 1 1 15 33462 1 1 85 TYR O O -13.865 -8.605 -6.086 1.00 . A A . 85 TYR O 1 1 15 33463 1 1 85 TYR OH O -13.330 -15.959 -4.034 1.00 . A A . 85 TYR OH 1 1 15 33464 1 1 86 GLY C C -12.026 -5.747 -6.128 1.00 . A A . 86 GLY C 1 1 15 33465 1 1 86 GLY CA C -12.597 -6.499 -7.312 1.00 . A A . 86 GLY CA 1 1 15 33466 1 1 86 GLY H H -11.326 -8.109 -7.823 1.00 . A A . 86 GLY H 1 1 15 33467 1 1 86 GLY HA2 H -12.289 -6.008 -8.223 1.00 . A A . 86 GLY HA2 1 1 15 33468 1 1 86 GLY HA3 H -13.675 -6.483 -7.250 1.00 . A A . 86 GLY HA3 1 1 15 33469 1 1 86 GLY N N -12.148 -7.877 -7.344 1.00 . A A . 86 GLY N 1 1 15 33470 1 1 86 GLY O O -12.604 -4.763 -5.668 1.00 . A A . 86 GLY O 1 1 15 33471 1 1 87 ARG C C -9.995 -4.107 -4.730 1.00 . A A . 87 ARG C 1 1 15 33472 1 1 87 ARG CA C -10.228 -5.595 -4.489 1.00 . A A . 87 ARG CA 1 1 15 33473 1 1 87 ARG CB C -8.897 -6.293 -4.195 1.00 . A A . 87 ARG CB 1 1 15 33474 1 1 87 ARG CD C -7.723 -7.755 -2.524 1.00 . A A . 87 ARG CD 1 1 15 33475 1 1 87 ARG CG C -8.680 -6.592 -2.722 1.00 . A A . 87 ARG CG 1 1 15 33476 1 1 87 ARG CZ C -7.338 -9.985 -3.500 1.00 . A A . 87 ARG CZ 1 1 15 33477 1 1 87 ARG H H -10.477 -7.013 -6.044 1.00 . A A . 87 ARG H 1 1 15 33478 1 1 87 ARG HA H -10.877 -5.710 -3.633 1.00 . A A . 87 ARG HA 1 1 15 33479 1 1 87 ARG HB2 H -8.866 -7.225 -4.739 1.00 . A A . 87 ARG HB2 1 1 15 33480 1 1 87 ARG HB3 H -8.089 -5.661 -4.535 1.00 . A A . 87 ARG HB3 1 1 15 33481 1 1 87 ARG HD2 H -6.737 -7.451 -2.839 1.00 . A A . 87 ARG HD2 1 1 15 33482 1 1 87 ARG HD3 H -7.700 -8.013 -1.474 1.00 . A A . 87 ARG HD3 1 1 15 33483 1 1 87 ARG HE H -9.027 -8.937 -3.674 1.00 . A A . 87 ARG HE 1 1 15 33484 1 1 87 ARG HG2 H -8.270 -5.716 -2.242 1.00 . A A . 87 ARG HG2 1 1 15 33485 1 1 87 ARG HG3 H -9.631 -6.839 -2.271 1.00 . A A . 87 ARG HG3 1 1 15 33486 1 1 87 ARG HH11 H -5.769 -9.243 -2.460 1.00 . A A . 87 ARG HH11 1 1 15 33487 1 1 87 ARG HH12 H -5.523 -10.807 -3.158 1.00 . A A . 87 ARG HH12 1 1 15 33488 1 1 87 ARG HH21 H -8.705 -10.996 -4.592 1.00 . A A . 87 ARG HH21 1 1 15 33489 1 1 87 ARG HH22 H -7.189 -11.803 -4.369 1.00 . A A . 87 ARG HH22 1 1 15 33490 1 1 87 ARG N N -10.886 -6.220 -5.632 1.00 . A A . 87 ARG N 1 1 15 33491 1 1 87 ARG NE N -8.124 -8.931 -3.292 1.00 . A A . 87 ARG NE 1 1 15 33492 1 1 87 ARG NH1 N -6.110 -10.013 -2.998 1.00 . A A . 87 ARG NH1 1 1 15 33493 1 1 87 ARG NH2 N -7.780 -11.012 -4.212 1.00 . A A . 87 ARG NH2 1 1 15 33494 1 1 87 ARG O O -10.356 -3.573 -5.780 1.00 . A A . 87 ARG O 1 1 15 33495 1 1 88 GLY C C -7.715 -1.735 -4.344 1.00 . A A . 88 GLY C 1 1 15 33496 1 1 88 GLY CA C -9.126 -2.020 -3.873 1.00 . A A . 88 GLY CA 1 1 15 33497 1 1 88 GLY H H -9.130 -3.918 -2.935 1.00 . A A . 88 GLY H 1 1 15 33498 1 1 88 GLY HA2 H -9.820 -1.598 -4.582 1.00 . A A . 88 GLY HA2 1 1 15 33499 1 1 88 GLY HA3 H -9.277 -1.550 -2.914 1.00 . A A . 88 GLY HA3 1 1 15 33500 1 1 88 GLY N N -9.393 -3.440 -3.750 1.00 . A A . 88 GLY N 1 1 15 33501 1 1 88 GLY O O -6.757 -1.886 -3.586 1.00 . A A . 88 GLY O 1 1 15 33502 1 1 89 LEU C C -5.896 0.420 -5.918 1.00 . A A . 89 LEU C 1 1 15 33503 1 1 89 LEU CA C -6.289 -1.028 -6.182 1.00 . A A . 89 LEU CA 1 1 15 33504 1 1 89 LEU CB C -6.315 -1.300 -7.684 1.00 . A A . 89 LEU CB 1 1 15 33505 1 1 89 LEU CD1 C -4.986 -3.396 -8.035 1.00 . A A . 89 LEU CD1 1 1 15 33506 1 1 89 LEU CD2 C -7.329 -3.540 -7.169 1.00 . A A . 89 LEU CD2 1 1 15 33507 1 1 89 LEU CG C -6.374 -2.777 -8.076 1.00 . A A . 89 LEU CG 1 1 15 33508 1 1 89 LEU H H -8.392 -1.235 -6.156 1.00 . A A . 89 LEU H 1 1 15 33509 1 1 89 LEU HA H -5.564 -1.680 -5.723 1.00 . A A . 89 LEU HA 1 1 15 33510 1 1 89 LEU HB2 H -7.178 -0.803 -8.101 1.00 . A A . 89 LEU HB2 1 1 15 33511 1 1 89 LEU HB3 H -5.428 -0.869 -8.122 1.00 . A A . 89 LEU HB3 1 1 15 33512 1 1 89 LEU HD11 H -4.642 -3.442 -7.012 1.00 . A A . 89 LEU HD11 1 1 15 33513 1 1 89 LEU HD12 H -4.305 -2.795 -8.618 1.00 . A A . 89 LEU HD12 1 1 15 33514 1 1 89 LEU HD13 H -5.025 -4.395 -8.445 1.00 . A A . 89 LEU HD13 1 1 15 33515 1 1 89 LEU HD21 H -6.882 -3.654 -6.191 1.00 . A A . 89 LEU HD21 1 1 15 33516 1 1 89 LEU HD22 H -7.526 -4.513 -7.590 1.00 . A A . 89 LEU HD22 1 1 15 33517 1 1 89 LEU HD23 H -8.254 -2.989 -7.077 1.00 . A A . 89 LEU HD23 1 1 15 33518 1 1 89 LEU HG H -6.743 -2.854 -9.083 1.00 . A A . 89 LEU HG 1 1 15 33519 1 1 89 LEU N N -7.590 -1.329 -5.601 1.00 . A A . 89 LEU N 1 1 15 33520 1 1 89 LEU O O -5.881 1.247 -6.829 1.00 . A A . 89 LEU O 1 1 15 33521 1 1 90 ALA C C -4.136 2.051 -3.186 1.00 . A A . 90 ALA C 1 1 15 33522 1 1 90 ALA CA C -5.193 2.069 -4.282 1.00 . A A . 90 ALA CA 1 1 15 33523 1 1 90 ALA CB C -6.412 2.854 -3.821 1.00 . A A . 90 ALA CB 1 1 15 33524 1 1 90 ALA H H -5.615 0.018 -3.980 1.00 . A A . 90 ALA H 1 1 15 33525 1 1 90 ALA HA H -4.786 2.558 -5.153 1.00 . A A . 90 ALA HA 1 1 15 33526 1 1 90 ALA HB1 H -6.099 3.819 -3.451 1.00 . A A . 90 ALA HB1 1 1 15 33527 1 1 90 ALA HB2 H -6.912 2.311 -3.033 1.00 . A A . 90 ALA HB2 1 1 15 33528 1 1 90 ALA HB3 H -7.088 2.989 -4.650 1.00 . A A . 90 ALA HB3 1 1 15 33529 1 1 90 ALA N N -5.582 0.720 -4.664 1.00 . A A . 90 ALA N 1 1 15 33530 1 1 90 ALA O O -3.805 0.997 -2.644 1.00 . A A . 90 ALA O 1 1 15 33531 1 1 91 TYR C C -3.249 3.873 -0.530 1.00 . A A . 91 TYR C 1 1 15 33532 1 1 91 TYR CA C -2.613 3.358 -1.816 1.00 . A A . 91 TYR CA 1 1 15 33533 1 1 91 TYR CB C -1.497 4.309 -2.257 1.00 . A A . 91 TYR CB 1 1 15 33534 1 1 91 TYR CD1 C -1.830 4.475 -4.756 1.00 . A A . 91 TYR CD1 1 1 15 33535 1 1 91 TYR CD2 C 0.212 3.549 -3.949 1.00 . A A . 91 TYR CD2 1 1 15 33536 1 1 91 TYR CE1 C -1.403 4.295 -6.058 1.00 . A A . 91 TYR CE1 1 1 15 33537 1 1 91 TYR CE2 C 0.647 3.368 -5.247 1.00 . A A . 91 TYR CE2 1 1 15 33538 1 1 91 TYR CG C -1.032 4.105 -3.681 1.00 . A A . 91 TYR CG 1 1 15 33539 1 1 91 TYR CZ C -0.163 3.741 -6.297 1.00 . A A . 91 TYR CZ 1 1 15 33540 1 1 91 TYR H H -3.937 4.034 -3.319 1.00 . A A . 91 TYR H 1 1 15 33541 1 1 91 TYR HA H -2.195 2.382 -1.634 1.00 . A A . 91 TYR HA 1 1 15 33542 1 1 91 TYR HB2 H -1.846 5.324 -2.170 1.00 . A A . 91 TYR HB2 1 1 15 33543 1 1 91 TYR HB3 H -0.644 4.174 -1.607 1.00 . A A . 91 TYR HB3 1 1 15 33544 1 1 91 TYR HD1 H -2.800 4.911 -4.567 1.00 . A A . 91 TYR HD1 1 1 15 33545 1 1 91 TYR HD2 H 0.844 3.256 -3.124 1.00 . A A . 91 TYR HD2 1 1 15 33546 1 1 91 TYR HE1 H -2.037 4.589 -6.880 1.00 . A A . 91 TYR HE1 1 1 15 33547 1 1 91 TYR HE2 H 1.618 2.936 -5.434 1.00 . A A . 91 TYR HE2 1 1 15 33548 1 1 91 TYR HH H 1.199 3.789 -7.653 1.00 . A A . 91 TYR HH 1 1 15 33549 1 1 91 TYR N N -3.622 3.229 -2.857 1.00 . A A . 91 TYR N 1 1 15 33550 1 1 91 TYR O O -3.998 4.847 -0.552 1.00 . A A . 91 TYR O 1 1 15 33551 1 1 91 TYR OH O 0.268 3.562 -7.591 1.00 . A A . 91 TYR OH 1 1 15 33552 1 1 92 ILE C C -2.544 4.572 2.595 1.00 . A A . 92 ILE C 1 1 15 33553 1 1 92 ILE CA C -3.498 3.625 1.879 1.00 . A A . 92 ILE CA 1 1 15 33554 1 1 92 ILE CB C -3.775 2.406 2.780 1.00 . A A . 92 ILE CB 1 1 15 33555 1 1 92 ILE CD1 C -3.862 0.182 1.542 1.00 . A A . 92 ILE CD1 1 1 15 33556 1 1 92 ILE CG1 C -4.638 1.381 2.040 1.00 . A A . 92 ILE CG1 1 1 15 33557 1 1 92 ILE CG2 C -4.453 2.842 4.072 1.00 . A A . 92 ILE CG2 1 1 15 33558 1 1 92 ILE H H -2.340 2.450 0.544 1.00 . A A . 92 ILE H 1 1 15 33559 1 1 92 ILE HA H -4.433 4.138 1.704 1.00 . A A . 92 ILE HA 1 1 15 33560 1 1 92 ILE HB H -2.829 1.952 3.036 1.00 . A A . 92 ILE HB 1 1 15 33561 1 1 92 ILE HD11 H -3.105 -0.082 2.266 1.00 . A A . 92 ILE HD11 1 1 15 33562 1 1 92 ILE HD12 H -3.392 0.423 0.601 1.00 . A A . 92 ILE HD12 1 1 15 33563 1 1 92 ILE HD13 H -4.535 -0.652 1.405 1.00 . A A . 92 ILE HD13 1 1 15 33564 1 1 92 ILE HG12 H -5.411 1.022 2.704 1.00 . A A . 92 ILE HG12 1 1 15 33565 1 1 92 ILE HG13 H -5.098 1.858 1.186 1.00 . A A . 92 ILE HG13 1 1 15 33566 1 1 92 ILE HG21 H -5.482 3.100 3.868 1.00 . A A . 92 ILE HG21 1 1 15 33567 1 1 92 ILE HG22 H -3.939 3.702 4.475 1.00 . A A . 92 ILE HG22 1 1 15 33568 1 1 92 ILE HG23 H -4.419 2.034 4.788 1.00 . A A . 92 ILE HG23 1 1 15 33569 1 1 92 ILE N N -2.947 3.220 0.587 1.00 . A A . 92 ILE N 1 1 15 33570 1 1 92 ILE O O -1.398 4.222 2.864 1.00 . A A . 92 ILE O 1 1 15 33571 1 1 93 TYR C C -2.456 6.765 5.063 1.00 . A A . 93 TYR C 1 1 15 33572 1 1 93 TYR CA C -2.206 6.782 3.561 1.00 . A A . 93 TYR CA 1 1 15 33573 1 1 93 TYR CB C -2.503 8.185 3.018 1.00 . A A . 93 TYR CB 1 1 15 33574 1 1 93 TYR CD1 C -2.588 7.353 0.618 1.00 . A A . 93 TYR CD1 1 1 15 33575 1 1 93 TYR CD2 C -1.803 9.565 1.023 1.00 . A A . 93 TYR CD2 1 1 15 33576 1 1 93 TYR CE1 C -2.409 7.533 -0.739 1.00 . A A . 93 TYR CE1 1 1 15 33577 1 1 93 TYR CE2 C -1.624 9.754 -0.335 1.00 . A A . 93 TYR CE2 1 1 15 33578 1 1 93 TYR CG C -2.289 8.363 1.525 1.00 . A A . 93 TYR CG 1 1 15 33579 1 1 93 TYR CZ C -1.930 8.735 -1.211 1.00 . A A . 93 TYR CZ 1 1 15 33580 1 1 93 TYR H H -3.944 6.000 2.639 1.00 . A A . 93 TYR H 1 1 15 33581 1 1 93 TYR HA H -1.172 6.544 3.377 1.00 . A A . 93 TYR HA 1 1 15 33582 1 1 93 TYR HB2 H -3.531 8.430 3.229 1.00 . A A . 93 TYR HB2 1 1 15 33583 1 1 93 TYR HB3 H -1.865 8.892 3.525 1.00 . A A . 93 TYR HB3 1 1 15 33584 1 1 93 TYR HD1 H -2.956 6.411 0.983 1.00 . A A . 93 TYR HD1 1 1 15 33585 1 1 93 TYR HD2 H -1.566 10.363 1.711 1.00 . A A . 93 TYR HD2 1 1 15 33586 1 1 93 TYR HE1 H -2.656 6.736 -1.424 1.00 . A A . 93 TYR HE1 1 1 15 33587 1 1 93 TYR HE2 H -1.244 10.695 -0.704 1.00 . A A . 93 TYR HE2 1 1 15 33588 1 1 93 TYR HH H -2.549 9.291 -2.944 1.00 . A A . 93 TYR HH 1 1 15 33589 1 1 93 TYR N N -3.023 5.778 2.889 1.00 . A A . 93 TYR N 1 1 15 33590 1 1 93 TYR O O -3.526 6.365 5.520 1.00 . A A . 93 TYR O 1 1 15 33591 1 1 93 TYR OH O -1.751 8.918 -2.564 1.00 . A A . 93 TYR OH 1 1 15 33592 1 1 94 ALA C C -0.915 8.534 7.815 1.00 . A A . 94 ALA C 1 1 15 33593 1 1 94 ALA CA C -1.568 7.268 7.273 1.00 . A A . 94 ALA CA 1 1 15 33594 1 1 94 ALA CB C -0.932 6.032 7.891 1.00 . A A . 94 ALA CB 1 1 15 33595 1 1 94 ALA H H -0.641 7.529 5.392 1.00 . A A . 94 ALA H 1 1 15 33596 1 1 94 ALA HA H -2.617 7.275 7.533 1.00 . A A . 94 ALA HA 1 1 15 33597 1 1 94 ALA HB1 H -1.632 5.211 7.856 1.00 . A A . 94 ALA HB1 1 1 15 33598 1 1 94 ALA HB2 H -0.669 6.238 8.918 1.00 . A A . 94 ALA HB2 1 1 15 33599 1 1 94 ALA HB3 H -0.043 5.770 7.338 1.00 . A A . 94 ALA HB3 1 1 15 33600 1 1 94 ALA N N -1.464 7.216 5.822 1.00 . A A . 94 ALA N 1 1 15 33601 1 1 94 ALA O O 0.298 8.716 7.702 1.00 . A A . 94 ALA O 1 1 15 33602 1 1 95 ASP C C -0.799 11.636 7.864 1.00 . A A . 95 ASP C 1 1 15 33603 1 1 95 ASP CA C -1.229 10.665 8.964 1.00 . A A . 95 ASP CA 1 1 15 33604 1 1 95 ASP CB C -0.057 10.401 9.912 1.00 . A A . 95 ASP CB 1 1 15 33605 1 1 95 ASP CG C -0.084 11.306 11.128 1.00 . A A . 95 ASP CG 1 1 15 33606 1 1 95 ASP H H -2.684 9.208 8.461 1.00 . A A . 95 ASP H 1 1 15 33607 1 1 95 ASP HA H -2.036 11.114 9.524 1.00 . A A . 95 ASP HA 1 1 15 33608 1 1 95 ASP HB2 H -0.097 9.376 10.248 1.00 . A A . 95 ASP HB2 1 1 15 33609 1 1 95 ASP HB3 H 0.870 10.565 9.383 1.00 . A A . 95 ASP HB3 1 1 15 33610 1 1 95 ASP N N -1.726 9.409 8.403 1.00 . A A . 95 ASP N 1 1 15 33611 1 1 95 ASP O O -0.204 12.677 8.146 1.00 . A A . 95 ASP O 1 1 15 33612 1 1 95 ASP OD1 O -0.229 12.534 10.951 1.00 . A A . 95 ASP OD1 1 1 15 33613 1 1 95 ASP OD2 O 0.038 10.787 12.257 1.00 . A A . 95 ASP OD2 1 1 15 33614 1 1 96 GLY C C 0.353 11.574 4.631 1.00 . A A . 96 GLY C 1 1 15 33615 1 1 96 GLY CA C -0.738 12.163 5.502 1.00 . A A . 96 GLY CA 1 1 15 33616 1 1 96 GLY H H -1.579 10.462 6.438 1.00 . A A . 96 GLY H 1 1 15 33617 1 1 96 GLY HA2 H -1.612 12.337 4.893 1.00 . A A . 96 GLY HA2 1 1 15 33618 1 1 96 GLY HA3 H -0.393 13.105 5.894 1.00 . A A . 96 GLY HA3 1 1 15 33619 1 1 96 GLY N N -1.102 11.299 6.611 1.00 . A A . 96 GLY N 1 1 15 33620 1 1 96 GLY O O 0.938 12.274 3.805 1.00 . A A . 96 GLY O 1 1 15 33621 1 1 97 LYS C C 1.187 8.258 3.553 1.00 . A A . 97 LYS C 1 1 15 33622 1 1 97 LYS CA C 1.664 9.624 4.031 1.00 . A A . 97 LYS CA 1 1 15 33623 1 1 97 LYS CB C 2.939 9.472 4.860 1.00 . A A . 97 LYS CB 1 1 15 33624 1 1 97 LYS CD C 5.227 10.370 5.379 1.00 . A A . 97 LYS CD 1 1 15 33625 1 1 97 LYS CE C 5.208 10.573 6.885 1.00 . A A . 97 LYS CE 1 1 15 33626 1 1 97 LYS CG C 3.869 10.667 4.761 1.00 . A A . 97 LYS CG 1 1 15 33627 1 1 97 LYS H H 0.137 9.778 5.484 1.00 . A A . 97 LYS H 1 1 15 33628 1 1 97 LYS HA H 1.874 10.244 3.173 1.00 . A A . 97 LYS HA 1 1 15 33629 1 1 97 LYS HB2 H 2.666 9.340 5.897 1.00 . A A . 97 LYS HB2 1 1 15 33630 1 1 97 LYS HB3 H 3.472 8.597 4.522 1.00 . A A . 97 LYS HB3 1 1 15 33631 1 1 97 LYS HD2 H 5.493 9.347 5.166 1.00 . A A . 97 LYS HD2 1 1 15 33632 1 1 97 LYS HD3 H 5.961 11.034 4.944 1.00 . A A . 97 LYS HD3 1 1 15 33633 1 1 97 LYS HE2 H 5.454 11.602 7.101 1.00 . A A . 97 LYS HE2 1 1 15 33634 1 1 97 LYS HE3 H 4.216 10.354 7.253 1.00 . A A . 97 LYS HE3 1 1 15 33635 1 1 97 LYS HG2 H 4.006 10.918 3.718 1.00 . A A . 97 LYS HG2 1 1 15 33636 1 1 97 LYS HG3 H 3.421 11.503 5.278 1.00 . A A . 97 LYS HG3 1 1 15 33637 1 1 97 LYS HZ1 H 7.092 10.183 7.700 1.00 . A A . 97 LYS HZ1 1 1 15 33638 1 1 97 LYS HZ2 H 6.350 8.827 7.014 1.00 . A A . 97 LYS HZ2 1 1 15 33639 1 1 97 LYS HZ3 H 5.822 9.412 8.510 1.00 . A A . 97 LYS HZ3 1 1 15 33640 1 1 97 LYS N N 0.632 10.289 4.812 1.00 . A A . 97 LYS N 1 1 15 33641 1 1 97 LYS NZ N 6.186 9.687 7.576 1.00 . A A . 97 LYS NZ 1 1 15 33642 1 1 97 LYS O O 0.600 7.494 4.318 1.00 . A A . 97 LYS O 1 1 15 33643 1 1 98 MET C C 1.759 5.518 2.404 1.00 . A A . 98 MET C 1 1 15 33644 1 1 98 MET CA C 1.031 6.671 1.720 1.00 . A A . 98 MET CA 1 1 15 33645 1 1 98 MET CB C 1.275 6.628 0.208 1.00 . A A . 98 MET CB 1 1 15 33646 1 1 98 MET CE C 2.452 10.412 -0.338 1.00 . A A . 98 MET CE 1 1 15 33647 1 1 98 MET CG C 1.137 7.977 -0.483 1.00 . A A . 98 MET CG 1 1 15 33648 1 1 98 MET H H 1.916 8.599 1.722 1.00 . A A . 98 MET H 1 1 15 33649 1 1 98 MET HA H -0.027 6.562 1.900 1.00 . A A . 98 MET HA 1 1 15 33650 1 1 98 MET HB2 H 2.271 6.253 0.025 1.00 . A A . 98 MET HB2 1 1 15 33651 1 1 98 MET HB3 H 0.557 5.950 -0.234 1.00 . A A . 98 MET HB3 1 1 15 33652 1 1 98 MET HE1 H 1.398 10.641 -0.402 1.00 . A A . 98 MET HE1 1 1 15 33653 1 1 98 MET HE2 H 3.005 11.087 -0.973 1.00 . A A . 98 MET HE2 1 1 15 33654 1 1 98 MET HE3 H 2.784 10.526 0.684 1.00 . A A . 98 MET HE3 1 1 15 33655 1 1 98 MET HG2 H 0.586 7.841 -1.402 1.00 . A A . 98 MET HG2 1 1 15 33656 1 1 98 MET HG3 H 0.590 8.644 0.168 1.00 . A A . 98 MET HG3 1 1 15 33657 1 1 98 MET N N 1.442 7.952 2.285 1.00 . A A . 98 MET N 1 1 15 33658 1 1 98 MET O O 2.962 5.323 2.218 1.00 . A A . 98 MET O 1 1 15 33659 1 1 98 MET SD S 2.731 8.725 -0.871 1.00 . A A . 98 MET SD 1 1 15 33660 1 1 99 VAL C C 2.264 2.648 2.980 1.00 . A A . 99 VAL C 1 1 15 33661 1 1 99 VAL CA C 1.569 3.621 3.927 1.00 . A A . 99 VAL CA 1 1 15 33662 1 1 99 VAL CB C 0.476 2.865 4.709 1.00 . A A . 99 VAL CB 1 1 15 33663 1 1 99 VAL CG1 C 1.103 1.906 5.709 1.00 . A A . 99 VAL CG1 1 1 15 33664 1 1 99 VAL CG2 C -0.466 3.839 5.408 1.00 . A A . 99 VAL CG2 1 1 15 33665 1 1 99 VAL H H 0.064 4.972 3.303 1.00 . A A . 99 VAL H 1 1 15 33666 1 1 99 VAL HA H 2.293 3.998 4.634 1.00 . A A . 99 VAL HA 1 1 15 33667 1 1 99 VAL HB H -0.102 2.283 4.004 1.00 . A A . 99 VAL HB 1 1 15 33668 1 1 99 VAL HG11 H 0.429 1.761 6.540 1.00 . A A . 99 VAL HG11 1 1 15 33669 1 1 99 VAL HG12 H 2.034 2.320 6.069 1.00 . A A . 99 VAL HG12 1 1 15 33670 1 1 99 VAL HG13 H 1.293 0.958 5.229 1.00 . A A . 99 VAL HG13 1 1 15 33671 1 1 99 VAL HG21 H -0.122 4.851 5.246 1.00 . A A . 99 VAL HG21 1 1 15 33672 1 1 99 VAL HG22 H -0.481 3.630 6.468 1.00 . A A . 99 VAL HG22 1 1 15 33673 1 1 99 VAL HG23 H -1.462 3.729 5.004 1.00 . A A . 99 VAL HG23 1 1 15 33674 1 1 99 VAL N N 1.014 4.759 3.200 1.00 . A A . 99 VAL N 1 1 15 33675 1 1 99 VAL O O 3.226 1.979 3.357 1.00 . A A . 99 VAL O 1 1 15 33676 1 1 100 ASN C C 3.827 1.979 0.550 1.00 . A A . 100 ASN C 1 1 15 33677 1 1 100 ASN CA C 2.345 1.684 0.744 1.00 . A A . 100 ASN CA 1 1 15 33678 1 1 100 ASN CB C 1.604 1.834 -0.587 1.00 . A A . 100 ASN CB 1 1 15 33679 1 1 100 ASN CG C 0.097 1.874 -0.408 1.00 . A A . 100 ASN CG 1 1 15 33680 1 1 100 ASN H H 1.002 3.134 1.508 1.00 . A A . 100 ASN H 1 1 15 33681 1 1 100 ASN HA H 2.233 0.667 1.097 1.00 . A A . 100 ASN HA 1 1 15 33682 1 1 100 ASN HB2 H 1.915 2.752 -1.063 1.00 . A A . 100 ASN HB2 1 1 15 33683 1 1 100 ASN HB3 H 1.853 0.999 -1.227 1.00 . A A . 100 ASN HB3 1 1 15 33684 1 1 100 ASN HD21 H -0.091 0.130 -1.337 1.00 . A A . 100 ASN HD21 1 1 15 33685 1 1 100 ASN HD22 H -1.561 0.843 -0.783 1.00 . A A . 100 ASN HD22 1 1 15 33686 1 1 100 ASN N N 1.769 2.574 1.748 1.00 . A A . 100 ASN N 1 1 15 33687 1 1 100 ASN ND2 N -0.587 0.846 -0.894 1.00 . A A . 100 ASN ND2 1 1 15 33688 1 1 100 ASN O O 4.663 1.078 0.612 1.00 . A A . 100 ASN O 1 1 15 33689 1 1 100 ASN OD1 O -0.444 2.820 0.164 1.00 . A A . 100 ASN OD1 1 1 15 33690 1 1 101 GLU C C 6.383 3.287 1.329 1.00 . A A . 101 GLU C 1 1 15 33691 1 1 101 GLU CA C 5.530 3.666 0.123 1.00 . A A . 101 GLU CA 1 1 15 33692 1 1 101 GLU CB C 5.603 5.175 -0.116 1.00 . A A . 101 GLU CB 1 1 15 33693 1 1 101 GLU CD C 7.759 6.488 -0.246 1.00 . A A . 101 GLU CD 1 1 15 33694 1 1 101 GLU CG C 6.777 5.598 -0.983 1.00 . A A . 101 GLU CG 1 1 15 33695 1 1 101 GLU H H 3.436 3.923 0.286 1.00 . A A . 101 GLU H 1 1 15 33696 1 1 101 GLU HA H 5.910 3.153 -0.748 1.00 . A A . 101 GLU HA 1 1 15 33697 1 1 101 GLU HB2 H 4.692 5.496 -0.599 1.00 . A A . 101 GLU HB2 1 1 15 33698 1 1 101 GLU HB3 H 5.689 5.675 0.838 1.00 . A A . 101 GLU HB3 1 1 15 33699 1 1 101 GLU HG2 H 7.299 4.714 -1.317 1.00 . A A . 101 GLU HG2 1 1 15 33700 1 1 101 GLU HG3 H 6.400 6.137 -1.841 1.00 . A A . 101 GLU HG3 1 1 15 33701 1 1 101 GLU N N 4.147 3.249 0.320 1.00 . A A . 101 GLU N 1 1 15 33702 1 1 101 GLU O O 7.545 2.908 1.185 1.00 . A A . 101 GLU O 1 1 15 33703 1 1 101 GLU OE1 O 8.127 6.148 0.897 1.00 . A A . 101 GLU OE1 1 1 15 33704 1 1 101 GLU OE2 O 8.159 7.528 -0.813 1.00 . A A . 101 GLU OE2 1 1 15 33705 1 1 102 ALA C C 6.998 1.613 3.722 1.00 . A A . 102 ALA C 1 1 15 33706 1 1 102 ALA CA C 6.505 3.057 3.749 1.00 . A A . 102 ALA CA 1 1 15 33707 1 1 102 ALA CB C 5.607 3.288 4.954 1.00 . A A . 102 ALA CB 1 1 15 33708 1 1 102 ALA H H 4.866 3.699 2.568 1.00 . A A . 102 ALA H 1 1 15 33709 1 1 102 ALA HA H 7.357 3.715 3.833 1.00 . A A . 102 ALA HA 1 1 15 33710 1 1 102 ALA HB1 H 4.716 2.684 4.862 1.00 . A A . 102 ALA HB1 1 1 15 33711 1 1 102 ALA HB2 H 5.330 4.332 5.003 1.00 . A A . 102 ALA HB2 1 1 15 33712 1 1 102 ALA HB3 H 6.136 3.015 5.855 1.00 . A A . 102 ALA HB3 1 1 15 33713 1 1 102 ALA N N 5.797 3.391 2.518 1.00 . A A . 102 ALA N 1 1 15 33714 1 1 102 ALA O O 8.192 1.352 3.873 1.00 . A A . 102 ALA O 1 1 15 33715 1 1 103 LEU C C 7.414 -0.994 2.341 1.00 . A A . 103 LEU C 1 1 15 33716 1 1 103 LEU CA C 6.412 -0.736 3.459 1.00 . A A . 103 LEU CA 1 1 15 33717 1 1 103 LEU CB C 5.155 -1.574 3.224 1.00 . A A . 103 LEU CB 1 1 15 33718 1 1 103 LEU CD1 C 3.049 -0.867 4.389 1.00 . A A . 103 LEU CD1 1 1 15 33719 1 1 103 LEU CD2 C 3.853 -3.229 4.591 1.00 . A A . 103 LEU CD2 1 1 15 33720 1 1 103 LEU CG C 4.271 -1.771 4.457 1.00 . A A . 103 LEU CG 1 1 15 33721 1 1 103 LEU H H 5.143 0.952 3.397 1.00 . A A . 103 LEU H 1 1 15 33722 1 1 103 LEU HA H 6.854 -1.015 4.404 1.00 . A A . 103 LEU HA 1 1 15 33723 1 1 103 LEU HB2 H 4.566 -1.093 2.456 1.00 . A A . 103 LEU HB2 1 1 15 33724 1 1 103 LEU HB3 H 5.457 -2.546 2.866 1.00 . A A . 103 LEU HB3 1 1 15 33725 1 1 103 LEU HD11 H 2.860 -0.594 3.362 1.00 . A A . 103 LEU HD11 1 1 15 33726 1 1 103 LEU HD12 H 3.228 0.024 4.972 1.00 . A A . 103 LEU HD12 1 1 15 33727 1 1 103 LEU HD13 H 2.190 -1.391 4.785 1.00 . A A . 103 LEU HD13 1 1 15 33728 1 1 103 LEU HD21 H 2.856 -3.355 4.196 1.00 . A A . 103 LEU HD21 1 1 15 33729 1 1 103 LEU HD22 H 3.866 -3.513 5.634 1.00 . A A . 103 LEU HD22 1 1 15 33730 1 1 103 LEU HD23 H 4.541 -3.853 4.039 1.00 . A A . 103 LEU HD23 1 1 15 33731 1 1 103 LEU HG H 4.835 -1.503 5.337 1.00 . A A . 103 LEU HG 1 1 15 33732 1 1 103 LEU N N 6.073 0.681 3.517 1.00 . A A . 103 LEU N 1 1 15 33733 1 1 103 LEU O O 8.376 -1.743 2.508 1.00 . A A . 103 LEU O 1 1 15 33734 1 1 104 VAL C C 9.450 0.002 0.357 1.00 . A A . 104 VAL C 1 1 15 33735 1 1 104 VAL CA C 8.047 -0.498 0.042 1.00 . A A . 104 VAL CA 1 1 15 33736 1 1 104 VAL CB C 7.492 0.284 -1.163 1.00 . A A . 104 VAL CB 1 1 15 33737 1 1 104 VAL CG1 C 8.340 0.041 -2.402 1.00 . A A . 104 VAL CG1 1 1 15 33738 1 1 104 VAL CG2 C 6.040 -0.092 -1.421 1.00 . A A . 104 VAL CG2 1 1 15 33739 1 1 104 VAL H H 6.392 0.230 1.138 1.00 . A A . 104 VAL H 1 1 15 33740 1 1 104 VAL HA H 8.092 -1.545 -0.220 1.00 . A A . 104 VAL HA 1 1 15 33741 1 1 104 VAL HB H 7.532 1.338 -0.929 1.00 . A A . 104 VAL HB 1 1 15 33742 1 1 104 VAL HG11 H 9.321 -0.300 -2.107 1.00 . A A . 104 VAL HG11 1 1 15 33743 1 1 104 VAL HG12 H 8.432 0.962 -2.962 1.00 . A A . 104 VAL HG12 1 1 15 33744 1 1 104 VAL HG13 H 7.867 -0.709 -3.018 1.00 . A A . 104 VAL HG13 1 1 15 33745 1 1 104 VAL HG21 H 5.458 0.805 -1.572 1.00 . A A . 104 VAL HG21 1 1 15 33746 1 1 104 VAL HG22 H 5.651 -0.635 -0.572 1.00 . A A . 104 VAL HG22 1 1 15 33747 1 1 104 VAL HG23 H 5.980 -0.712 -2.303 1.00 . A A . 104 VAL HG23 1 1 15 33748 1 1 104 VAL N N 7.175 -0.356 1.200 1.00 . A A . 104 VAL N 1 1 15 33749 1 1 104 VAL O O 10.444 -0.598 -0.054 1.00 . A A . 104 VAL O 1 1 15 33750 1 1 105 ARG C C 11.443 0.907 2.598 1.00 . A A . 105 ARG C 1 1 15 33751 1 1 105 ARG CA C 10.796 1.698 1.465 1.00 . A A . 105 ARG CA 1 1 15 33752 1 1 105 ARG CB C 10.591 3.161 1.877 1.00 . A A . 105 ARG CB 1 1 15 33753 1 1 105 ARG CD C 11.424 4.229 3.997 1.00 . A A . 105 ARG CD 1 1 15 33754 1 1 105 ARG CG C 11.785 3.786 2.588 1.00 . A A . 105 ARG CG 1 1 15 33755 1 1 105 ARG CZ C 12.771 3.284 5.841 1.00 . A A . 105 ARG CZ 1 1 15 33756 1 1 105 ARG H H 8.690 1.536 1.384 1.00 . A A . 105 ARG H 1 1 15 33757 1 1 105 ARG HA H 11.444 1.664 0.602 1.00 . A A . 105 ARG HA 1 1 15 33758 1 1 105 ARG HB2 H 10.385 3.744 0.992 1.00 . A A . 105 ARG HB2 1 1 15 33759 1 1 105 ARG HB3 H 9.736 3.217 2.536 1.00 . A A . 105 ARG HB3 1 1 15 33760 1 1 105 ARG HD2 H 11.968 5.131 4.227 1.00 . A A . 105 ARG HD2 1 1 15 33761 1 1 105 ARG HD3 H 10.364 4.433 4.034 1.00 . A A . 105 ARG HD3 1 1 15 33762 1 1 105 ARG HE H 11.158 2.424 5.039 1.00 . A A . 105 ARG HE 1 1 15 33763 1 1 105 ARG HG2 H 12.582 3.061 2.642 1.00 . A A . 105 ARG HG2 1 1 15 33764 1 1 105 ARG HG3 H 12.116 4.646 2.023 1.00 . A A . 105 ARG HG3 1 1 15 33765 1 1 105 ARG HH11 H 13.464 5.055 5.146 1.00 . A A . 105 ARG HH11 1 1 15 33766 1 1 105 ARG HH12 H 14.367 4.365 6.451 1.00 . A A . 105 ARG HH12 1 1 15 33767 1 1 105 ARG HH21 H 12.356 1.528 6.751 1.00 . A A . 105 ARG HH21 1 1 15 33768 1 1 105 ARG HH22 H 13.742 2.369 7.360 1.00 . A A . 105 ARG HH22 1 1 15 33769 1 1 105 ARG N N 9.520 1.107 1.088 1.00 . A A . 105 ARG N 1 1 15 33770 1 1 105 ARG NE N 11.744 3.209 4.994 1.00 . A A . 105 ARG NE 1 1 15 33771 1 1 105 ARG NH1 N 13.602 4.320 5.809 1.00 . A A . 105 ARG NH1 1 1 15 33772 1 1 105 ARG NH2 N 12.972 2.315 6.723 1.00 . A A . 105 ARG NH2 1 1 15 33773 1 1 105 ARG O O 12.655 0.698 2.606 1.00 . A A . 105 ARG O 1 1 15 33774 1 1 106 GLN C C 11.867 -1.550 4.242 1.00 . A A . 106 GLN C 1 1 15 33775 1 1 106 GLN CA C 11.128 -0.291 4.696 1.00 . A A . 106 GLN CA 1 1 15 33776 1 1 106 GLN CB C 9.972 -0.672 5.625 1.00 . A A . 106 GLN CB 1 1 15 33777 1 1 106 GLN CD C 10.857 -0.087 7.916 1.00 . A A . 106 GLN CD 1 1 15 33778 1 1 106 GLN CG C 9.842 0.234 6.839 1.00 . A A . 106 GLN CG 1 1 15 33779 1 1 106 GLN H H 9.668 0.672 3.496 1.00 . A A . 106 GLN H 1 1 15 33780 1 1 106 GLN HA H 11.817 0.339 5.238 1.00 . A A . 106 GLN HA 1 1 15 33781 1 1 106 GLN HB2 H 9.048 -0.625 5.067 1.00 . A A . 106 GLN HB2 1 1 15 33782 1 1 106 GLN HB3 H 10.121 -1.684 5.972 1.00 . A A . 106 GLN HB3 1 1 15 33783 1 1 106 GLN HE21 H 10.219 -1.968 7.992 1.00 . A A . 106 GLN HE21 1 1 15 33784 1 1 106 GLN HE22 H 11.510 -1.570 9.069 1.00 . A A . 106 GLN HE22 1 1 15 33785 1 1 106 GLN HG2 H 9.983 1.257 6.526 1.00 . A A . 106 GLN HG2 1 1 15 33786 1 1 106 GLN HG3 H 8.850 0.119 7.252 1.00 . A A . 106 GLN HG3 1 1 15 33787 1 1 106 GLN N N 10.628 0.472 3.556 1.00 . A A . 106 GLN N 1 1 15 33788 1 1 106 GLN NE2 N 10.862 -1.334 8.371 1.00 . A A . 106 GLN NE2 1 1 15 33789 1 1 106 GLN O O 12.996 -1.804 4.662 1.00 . A A . 106 GLN O 1 1 15 33790 1 1 106 GLN OE1 O 11.629 0.775 8.335 1.00 . A A . 106 GLN OE1 1 1 15 33791 1 1 107 GLY C C 10.872 -4.736 2.959 1.00 . A A . 107 GLY C 1 1 15 33792 1 1 107 GLY CA C 11.821 -3.559 2.893 1.00 . A A . 107 GLY CA 1 1 15 33793 1 1 107 GLY H H 10.321 -2.079 3.091 1.00 . A A . 107 GLY H 1 1 15 33794 1 1 107 GLY HA2 H 12.111 -3.411 1.867 1.00 . A A . 107 GLY HA2 1 1 15 33795 1 1 107 GLY HA3 H 12.702 -3.785 3.476 1.00 . A A . 107 GLY HA3 1 1 15 33796 1 1 107 GLY N N 11.219 -2.334 3.388 1.00 . A A . 107 GLY N 1 1 15 33797 1 1 107 GLY O O 10.869 -5.587 2.068 1.00 . A A . 107 GLY O 1 1 15 33798 1 1 108 LEU C C 8.302 -6.078 2.878 1.00 . A A . 108 LEU C 1 1 15 33799 1 1 108 LEU CA C 9.087 -5.866 4.170 1.00 . A A . 108 LEU CA 1 1 15 33800 1 1 108 LEU CB C 8.121 -5.578 5.331 1.00 . A A . 108 LEU CB 1 1 15 33801 1 1 108 LEU CD1 C 6.499 -3.794 6.016 1.00 . A A . 108 LEU CD1 1 1 15 33802 1 1 108 LEU CD2 C 8.835 -3.753 6.897 1.00 . A A . 108 LEU CD2 1 1 15 33803 1 1 108 LEU CG C 7.953 -4.102 5.707 1.00 . A A . 108 LEU CG 1 1 15 33804 1 1 108 LEU H H 10.102 -4.073 4.679 1.00 . A A . 108 LEU H 1 1 15 33805 1 1 108 LEU HA H 9.637 -6.768 4.390 1.00 . A A . 108 LEU HA 1 1 15 33806 1 1 108 LEU HB2 H 7.151 -5.972 5.065 1.00 . A A . 108 LEU HB2 1 1 15 33807 1 1 108 LEU HB3 H 8.475 -6.109 6.201 1.00 . A A . 108 LEU HB3 1 1 15 33808 1 1 108 LEU HD11 H 6.324 -3.904 7.076 1.00 . A A . 108 LEU HD11 1 1 15 33809 1 1 108 LEU HD12 H 5.863 -4.477 5.473 1.00 . A A . 108 LEU HD12 1 1 15 33810 1 1 108 LEU HD13 H 6.276 -2.780 5.718 1.00 . A A . 108 LEU HD13 1 1 15 33811 1 1 108 LEU HD21 H 8.836 -4.575 7.598 1.00 . A A . 108 LEU HD21 1 1 15 33812 1 1 108 LEU HD22 H 8.451 -2.868 7.381 1.00 . A A . 108 LEU HD22 1 1 15 33813 1 1 108 LEU HD23 H 9.843 -3.569 6.557 1.00 . A A . 108 LEU HD23 1 1 15 33814 1 1 108 LEU HG H 8.256 -3.487 4.872 1.00 . A A . 108 LEU HG 1 1 15 33815 1 1 108 LEU N N 10.055 -4.783 4.007 1.00 . A A . 108 LEU N 1 1 15 33816 1 1 108 LEU O O 7.833 -7.180 2.596 1.00 . A A . 108 LEU O 1 1 15 33817 1 1 109 ALA C C 8.272 -4.405 -0.279 1.00 . A A . 109 ALA C 1 1 15 33818 1 1 109 ALA CA C 7.460 -5.071 0.827 1.00 . A A . 109 ALA CA 1 1 15 33819 1 1 109 ALA CB C 6.099 -4.405 0.957 1.00 . A A . 109 ALA CB 1 1 15 33820 1 1 109 ALA H H 8.574 -4.162 2.371 1.00 . A A . 109 ALA H 1 1 15 33821 1 1 109 ALA HA H 7.307 -6.111 0.576 1.00 . A A . 109 ALA HA 1 1 15 33822 1 1 109 ALA HB1 H 5.562 -4.844 1.784 1.00 . A A . 109 ALA HB1 1 1 15 33823 1 1 109 ALA HB2 H 5.541 -4.552 0.046 1.00 . A A . 109 ALA HB2 1 1 15 33824 1 1 109 ALA HB3 H 6.231 -3.348 1.132 1.00 . A A . 109 ALA HB3 1 1 15 33825 1 1 109 ALA N N 8.173 -5.011 2.093 1.00 . A A . 109 ALA N 1 1 15 33826 1 1 109 ALA O O 9.058 -3.495 -0.020 1.00 . A A . 109 ALA O 1 1 15 33827 1 1 110 LYS C C 7.829 -3.998 -3.795 1.00 . A A . 110 LYS C 1 1 15 33828 1 1 110 LYS CA C 8.792 -4.299 -2.653 1.00 . A A . 110 LYS CA 1 1 15 33829 1 1 110 LYS CB C 9.886 -5.258 -3.129 1.00 . A A . 110 LYS CB 1 1 15 33830 1 1 110 LYS CD C 10.257 -7.438 -1.929 1.00 . A A . 110 LYS CD 1 1 15 33831 1 1 110 LYS CE C 11.474 -8.297 -1.624 1.00 . A A . 110 LYS CE 1 1 15 33832 1 1 110 LYS CG C 10.620 -5.963 -1.999 1.00 . A A . 110 LYS CG 1 1 15 33833 1 1 110 LYS H H 7.435 -5.587 -1.658 1.00 . A A . 110 LYS H 1 1 15 33834 1 1 110 LYS HA H 9.250 -3.375 -2.333 1.00 . A A . 110 LYS HA 1 1 15 33835 1 1 110 LYS HB2 H 9.438 -6.010 -3.764 1.00 . A A . 110 LYS HB2 1 1 15 33836 1 1 110 LYS HB3 H 10.611 -4.700 -3.705 1.00 . A A . 110 LYS HB3 1 1 15 33837 1 1 110 LYS HD2 H 9.523 -7.582 -1.149 1.00 . A A . 110 LYS HD2 1 1 15 33838 1 1 110 LYS HD3 H 9.842 -7.742 -2.878 1.00 . A A . 110 LYS HD3 1 1 15 33839 1 1 110 LYS HE2 H 11.422 -9.196 -2.218 1.00 . A A . 110 LYS HE2 1 1 15 33840 1 1 110 LYS HE3 H 12.364 -7.744 -1.886 1.00 . A A . 110 LYS HE3 1 1 15 33841 1 1 110 LYS HG2 H 11.683 -5.872 -2.162 1.00 . A A . 110 LYS HG2 1 1 15 33842 1 1 110 LYS HG3 H 10.357 -5.491 -1.064 1.00 . A A . 110 LYS HG3 1 1 15 33843 1 1 110 LYS HZ1 H 10.583 -8.824 0.191 1.00 . A A . 110 LYS HZ1 1 1 15 33844 1 1 110 LYS HZ2 H 11.999 -7.913 0.362 1.00 . A A . 110 LYS HZ2 1 1 15 33845 1 1 110 LYS HZ3 H 12.092 -9.546 -0.068 1.00 . A A . 110 LYS HZ3 1 1 15 33846 1 1 110 LYS N N 8.077 -4.860 -1.512 1.00 . A A . 110 LYS N 1 1 15 33847 1 1 110 LYS NZ N 11.542 -8.671 -0.184 1.00 . A A . 110 LYS NZ 1 1 15 33848 1 1 110 LYS O O 6.687 -4.457 -3.794 1.00 . A A . 110 LYS O 1 1 15 33849 1 1 111 VAL C C 7.317 -4.035 -6.871 1.00 . A A . 111 VAL C 1 1 15 33850 1 1 111 VAL CA C 7.468 -2.859 -5.910 1.00 . A A . 111 VAL CA 1 1 15 33851 1 1 111 VAL CB C 8.056 -1.642 -6.660 1.00 . A A . 111 VAL CB 1 1 15 33852 1 1 111 VAL CG1 C 7.421 -1.478 -8.032 1.00 . A A . 111 VAL CG1 1 1 15 33853 1 1 111 VAL CG2 C 7.876 -0.378 -5.835 1.00 . A A . 111 VAL CG2 1 1 15 33854 1 1 111 VAL H H 9.211 -2.881 -4.712 1.00 . A A . 111 VAL H 1 1 15 33855 1 1 111 VAL HA H 6.492 -2.585 -5.537 1.00 . A A . 111 VAL HA 1 1 15 33856 1 1 111 VAL HB H 9.115 -1.807 -6.796 1.00 . A A . 111 VAL HB 1 1 15 33857 1 1 111 VAL HG11 H 6.347 -1.435 -7.929 1.00 . A A . 111 VAL HG11 1 1 15 33858 1 1 111 VAL HG12 H 7.690 -2.317 -8.655 1.00 . A A . 111 VAL HG12 1 1 15 33859 1 1 111 VAL HG13 H 7.777 -0.565 -8.485 1.00 . A A . 111 VAL HG13 1 1 15 33860 1 1 111 VAL HG21 H 8.357 -0.502 -4.878 1.00 . A A . 111 VAL HG21 1 1 15 33861 1 1 111 VAL HG22 H 6.822 -0.192 -5.688 1.00 . A A . 111 VAL HG22 1 1 15 33862 1 1 111 VAL HG23 H 8.320 0.457 -6.357 1.00 . A A . 111 VAL HG23 1 1 15 33863 1 1 111 VAL N N 8.293 -3.220 -4.767 1.00 . A A . 111 VAL N 1 1 15 33864 1 1 111 VAL O O 8.271 -4.431 -7.541 1.00 . A A . 111 VAL O 1 1 15 33865 1 1 112 ALA C C 4.418 -5.619 -8.387 1.00 . A A . 112 ALA C 1 1 15 33866 1 1 112 ALA CA C 5.827 -5.715 -7.811 1.00 . A A . 112 ALA CA 1 1 15 33867 1 1 112 ALA CB C 6.004 -7.026 -7.060 1.00 . A A . 112 ALA CB 1 1 15 33868 1 1 112 ALA H H 5.389 -4.224 -6.375 1.00 . A A . 112 ALA H 1 1 15 33869 1 1 112 ALA HA H 6.540 -5.692 -8.623 1.00 . A A . 112 ALA HA 1 1 15 33870 1 1 112 ALA HB1 H 5.100 -7.255 -6.517 1.00 . A A . 112 ALA HB1 1 1 15 33871 1 1 112 ALA HB2 H 6.827 -6.934 -6.366 1.00 . A A . 112 ALA HB2 1 1 15 33872 1 1 112 ALA HB3 H 6.213 -7.818 -7.763 1.00 . A A . 112 ALA HB3 1 1 15 33873 1 1 112 ALA N N 6.109 -4.586 -6.934 1.00 . A A . 112 ALA N 1 1 15 33874 1 1 112 ALA O O 3.497 -5.143 -7.725 1.00 . A A . 112 ALA O 1 1 15 33875 1 1 113 TYR C C 2.461 -4.604 -10.437 1.00 . A A . 113 TYR C 1 1 15 33876 1 1 113 TYR CA C 2.960 -6.039 -10.291 1.00 . A A . 113 TYR CA 1 1 15 33877 1 1 113 TYR CB C 1.939 -6.869 -9.509 1.00 . A A . 113 TYR CB 1 1 15 33878 1 1 113 TYR CD1 C 2.432 -9.317 -9.878 1.00 . A A . 113 TYR CD1 1 1 15 33879 1 1 113 TYR CD2 C 3.015 -8.355 -7.776 1.00 . A A . 113 TYR CD2 1 1 15 33880 1 1 113 TYR CE1 C 2.920 -10.540 -9.457 1.00 . A A . 113 TYR CE1 1 1 15 33881 1 1 113 TYR CE2 C 3.504 -9.574 -7.348 1.00 . A A . 113 TYR CE2 1 1 15 33882 1 1 113 TYR CG C 2.472 -8.205 -9.046 1.00 . A A . 113 TYR CG 1 1 15 33883 1 1 113 TYR CZ C 3.455 -10.663 -8.192 1.00 . A A . 113 TYR CZ 1 1 15 33884 1 1 113 TYR H H 5.029 -6.442 -10.105 1.00 . A A . 113 TYR H 1 1 15 33885 1 1 113 TYR HA H 3.080 -6.467 -11.275 1.00 . A A . 113 TYR HA 1 1 15 33886 1 1 113 TYR HB2 H 1.630 -6.315 -8.636 1.00 . A A . 113 TYR HB2 1 1 15 33887 1 1 113 TYR HB3 H 1.079 -7.052 -10.137 1.00 . A A . 113 TYR HB3 1 1 15 33888 1 1 113 TYR HD1 H 2.013 -9.218 -10.868 1.00 . A A . 113 TYR HD1 1 1 15 33889 1 1 113 TYR HD2 H 3.052 -7.500 -7.117 1.00 . A A . 113 TYR HD2 1 1 15 33890 1 1 113 TYR HE1 H 2.881 -11.393 -10.119 1.00 . A A . 113 TYR HE1 1 1 15 33891 1 1 113 TYR HE2 H 3.923 -9.670 -6.357 1.00 . A A . 113 TYR HE2 1 1 15 33892 1 1 113 TYR HH H 4.802 -11.756 -7.365 1.00 . A A . 113 TYR HH 1 1 15 33893 1 1 113 TYR N N 4.257 -6.074 -9.626 1.00 . A A . 113 TYR N 1 1 15 33894 1 1 113 TYR O O 1.693 -4.117 -9.607 1.00 . A A . 113 TYR O 1 1 15 33895 1 1 113 TYR OH O 3.941 -11.879 -7.770 1.00 . A A . 113 TYR OH 1 1 15 33896 1 1 114 VAL C C 2.878 -2.132 -13.168 1.00 . A A . 114 VAL C 1 1 15 33897 1 1 114 VAL CA C 2.503 -2.557 -11.752 1.00 . A A . 114 VAL CA 1 1 15 33898 1 1 114 VAL CB C 3.151 -1.586 -10.744 1.00 . A A . 114 VAL CB 1 1 15 33899 1 1 114 VAL CG1 C 4.667 -1.612 -10.869 1.00 . A A . 114 VAL CG1 1 1 15 33900 1 1 114 VAL CG2 C 2.615 -0.175 -10.937 1.00 . A A . 114 VAL CG2 1 1 15 33901 1 1 114 VAL H H 3.514 -4.380 -12.121 1.00 . A A . 114 VAL H 1 1 15 33902 1 1 114 VAL HA H 1.431 -2.496 -11.640 1.00 . A A . 114 VAL HA 1 1 15 33903 1 1 114 VAL HB H 2.892 -1.912 -9.746 1.00 . A A . 114 VAL HB 1 1 15 33904 1 1 114 VAL HG11 H 5.111 -1.561 -9.886 1.00 . A A . 114 VAL HG11 1 1 15 33905 1 1 114 VAL HG12 H 4.994 -0.766 -11.456 1.00 . A A . 114 VAL HG12 1 1 15 33906 1 1 114 VAL HG13 H 4.973 -2.527 -11.355 1.00 . A A . 114 VAL HG13 1 1 15 33907 1 1 114 VAL HG21 H 2.235 -0.069 -11.943 1.00 . A A . 114 VAL HG21 1 1 15 33908 1 1 114 VAL HG22 H 3.410 0.537 -10.777 1.00 . A A . 114 VAL HG22 1 1 15 33909 1 1 114 VAL HG23 H 1.820 0.008 -10.231 1.00 . A A . 114 VAL HG23 1 1 15 33910 1 1 114 VAL N N 2.904 -3.935 -11.496 1.00 . A A . 114 VAL N 1 1 15 33911 1 1 114 VAL O O 3.976 -2.422 -13.644 1.00 . A A . 114 VAL O 1 1 15 33912 1 1 115 TYR C C 1.019 -0.153 -15.711 1.00 . A A . 115 TYR C 1 1 15 33913 1 1 115 TYR CA C 2.196 -0.979 -15.201 1.00 . A A . 115 TYR CA 1 1 15 33914 1 1 115 TYR CB C 2.440 -2.169 -16.131 1.00 . A A . 115 TYR CB 1 1 15 33915 1 1 115 TYR CD1 C 0.934 -4.025 -15.318 1.00 . A A . 115 TYR CD1 1 1 15 33916 1 1 115 TYR CD2 C 0.410 -2.979 -17.394 1.00 . A A . 115 TYR CD2 1 1 15 33917 1 1 115 TYR CE1 C -0.163 -4.855 -15.454 1.00 . A A . 115 TYR CE1 1 1 15 33918 1 1 115 TYR CE2 C -0.689 -3.804 -17.537 1.00 . A A . 115 TYR CE2 1 1 15 33919 1 1 115 TYR CG C 1.239 -3.075 -16.284 1.00 . A A . 115 TYR CG 1 1 15 33920 1 1 115 TYR CZ C -0.971 -4.741 -16.565 1.00 . A A . 115 TYR CZ 1 1 15 33921 1 1 115 TYR H H 1.103 -1.242 -13.407 1.00 . A A . 115 TYR H 1 1 15 33922 1 1 115 TYR HA H 3.078 -0.357 -15.189 1.00 . A A . 115 TYR HA 1 1 15 33923 1 1 115 TYR HB2 H 2.705 -1.803 -17.111 1.00 . A A . 115 TYR HB2 1 1 15 33924 1 1 115 TYR HB3 H 3.255 -2.761 -15.741 1.00 . A A . 115 TYR HB3 1 1 15 33925 1 1 115 TYR HD1 H 1.569 -4.112 -14.449 1.00 . A A . 115 TYR HD1 1 1 15 33926 1 1 115 TYR HD2 H 0.634 -2.245 -18.155 1.00 . A A . 115 TYR HD2 1 1 15 33927 1 1 115 TYR HE1 H -0.383 -5.588 -14.691 1.00 . A A . 115 TYR HE1 1 1 15 33928 1 1 115 TYR HE2 H -1.322 -3.714 -18.408 1.00 . A A . 115 TYR HE2 1 1 15 33929 1 1 115 TYR HH H -2.792 -5.221 -16.179 1.00 . A A . 115 TYR HH 1 1 15 33930 1 1 115 TYR N N 1.959 -1.443 -13.838 1.00 . A A . 115 TYR N 1 1 15 33931 1 1 115 TYR O O -0.056 -0.149 -15.113 1.00 . A A . 115 TYR O 1 1 15 33932 1 1 115 TYR OH O -2.065 -5.564 -16.704 1.00 . A A . 115 TYR OH 1 1 15 33933 1 1 116 LYS C C -1.032 0.549 -17.792 1.00 . A A . 116 LYS C 1 1 15 33934 1 1 116 LYS CA C 0.197 1.380 -17.423 1.00 . A A . 116 LYS CA 1 1 15 33935 1 1 116 LYS CB C 0.743 2.068 -18.670 1.00 . A A . 116 LYS CB 1 1 15 33936 1 1 116 LYS CD C 3.024 1.319 -19.412 1.00 . A A . 116 LYS CD 1 1 15 33937 1 1 116 LYS CE C 3.661 1.853 -20.687 1.00 . A A . 116 LYS CE 1 1 15 33938 1 1 116 LYS CG C 1.522 1.127 -19.570 1.00 . A A . 116 LYS CG 1 1 15 33939 1 1 116 LYS H H 2.115 0.498 -17.247 1.00 . A A . 116 LYS H 1 1 15 33940 1 1 116 LYS HA H -0.086 2.130 -16.702 1.00 . A A . 116 LYS HA 1 1 15 33941 1 1 116 LYS HB2 H -0.083 2.475 -19.236 1.00 . A A . 116 LYS HB2 1 1 15 33942 1 1 116 LYS HB3 H 1.397 2.872 -18.371 1.00 . A A . 116 LYS HB3 1 1 15 33943 1 1 116 LYS HD2 H 3.205 2.022 -18.613 1.00 . A A . 116 LYS HD2 1 1 15 33944 1 1 116 LYS HD3 H 3.473 0.369 -19.165 1.00 . A A . 116 LYS HD3 1 1 15 33945 1 1 116 LYS HE2 H 4.500 1.225 -20.945 1.00 . A A . 116 LYS HE2 1 1 15 33946 1 1 116 LYS HE3 H 2.930 1.818 -21.482 1.00 . A A . 116 LYS HE3 1 1 15 33947 1 1 116 LYS HG2 H 1.268 0.109 -19.303 1.00 . A A . 116 LYS HG2 1 1 15 33948 1 1 116 LYS HG3 H 1.245 1.313 -20.598 1.00 . A A . 116 LYS HG3 1 1 15 33949 1 1 116 LYS HZ1 H 5.176 3.274 -20.462 1.00 . A A . 116 LYS HZ1 1 1 15 33950 1 1 116 LYS HZ2 H 3.742 3.672 -19.661 1.00 . A A . 116 LYS HZ2 1 1 15 33951 1 1 116 LYS HZ3 H 3.841 3.828 -21.342 1.00 . A A . 116 LYS HZ3 1 1 15 33952 1 1 116 LYS N N 1.235 0.545 -16.820 1.00 . A A . 116 LYS N 1 1 15 33953 1 1 116 LYS NZ N 4.139 3.255 -20.527 1.00 . A A . 116 LYS NZ 1 1 15 33954 1 1 116 LYS O O -0.915 -0.631 -18.125 1.00 . A A . 116 LYS O 1 1 15 33955 1 1 117 PRO C C -2.312 2.766 -15.838 1.00 . A A . 117 PRO C 1 1 15 33956 1 1 117 PRO CA C -2.425 2.556 -17.349 1.00 . A A . 117 PRO CA 1 1 15 33957 1 1 117 PRO CB C -3.851 2.883 -17.826 1.00 . A A . 117 PRO CB 1 1 15 33958 1 1 117 PRO CD C -3.513 0.518 -18.057 1.00 . A A . 117 PRO CD 1 1 15 33959 1 1 117 PRO CG C -4.329 1.671 -18.564 1.00 . A A . 117 PRO CG 1 1 15 33960 1 1 117 PRO HA H -1.719 3.202 -17.851 1.00 . A A . 117 PRO HA 1 1 15 33961 1 1 117 PRO HB2 H -4.478 3.092 -16.972 1.00 . A A . 117 PRO HB2 1 1 15 33962 1 1 117 PRO HB3 H -3.823 3.747 -18.473 1.00 . A A . 117 PRO HB3 1 1 15 33963 1 1 117 PRO HD2 H -3.966 0.090 -17.174 1.00 . A A . 117 PRO HD2 1 1 15 33964 1 1 117 PRO HD3 H -3.392 -0.230 -18.826 1.00 . A A . 117 PRO HD3 1 1 15 33965 1 1 117 PRO HG2 H -5.376 1.506 -18.359 1.00 . A A . 117 PRO HG2 1 1 15 33966 1 1 117 PRO HG3 H -4.171 1.802 -19.624 1.00 . A A . 117 PRO HG3 1 1 15 33967 1 1 117 PRO N N -2.235 1.155 -17.737 1.00 . A A . 117 PRO N 1 1 15 33968 1 1 117 PRO O O -2.726 3.801 -15.316 1.00 . A A . 117 PRO O 1 1 15 33969 1 1 118 ASN C C -0.177 2.343 -13.350 1.00 . A A . 118 ASN C 1 1 15 33970 1 1 118 ASN CA C -1.578 1.857 -13.701 1.00 . A A . 118 ASN CA 1 1 15 33971 1 1 118 ASN CB C -1.823 0.487 -13.058 1.00 . A A . 118 ASN CB 1 1 15 33972 1 1 118 ASN CG C -2.879 -0.329 -13.786 1.00 . A A . 118 ASN CG 1 1 15 33973 1 1 118 ASN H H -1.438 0.987 -15.614 1.00 . A A . 118 ASN H 1 1 15 33974 1 1 118 ASN HA H -2.300 2.561 -13.315 1.00 . A A . 118 ASN HA 1 1 15 33975 1 1 118 ASN HB2 H -0.900 -0.073 -13.059 1.00 . A A . 118 ASN HB2 1 1 15 33976 1 1 118 ASN HB3 H -2.147 0.633 -12.038 1.00 . A A . 118 ASN HB3 1 1 15 33977 1 1 118 ASN HD21 H -1.571 -0.815 -15.215 1.00 . A A . 118 ASN HD21 1 1 15 33978 1 1 118 ASN HD22 H -3.166 -1.458 -15.399 1.00 . A A . 118 ASN HD22 1 1 15 33979 1 1 118 ASN N N -1.749 1.782 -15.145 1.00 . A A . 118 ASN N 1 1 15 33980 1 1 118 ASN ND2 N -2.501 -0.928 -14.914 1.00 . A A . 118 ASN ND2 1 1 15 33981 1 1 118 ASN O O 0.806 1.629 -13.551 1.00 . A A . 118 ASN O 1 1 15 33982 1 1 118 ASN OD1 O -4.021 -0.422 -13.338 1.00 . A A . 118 ASN OD1 1 1 15 33983 1 1 119 ASN C C 1.014 5.486 -11.761 1.00 . A A . 119 ASN C 1 1 15 33984 1 1 119 ASN CA C 1.195 4.137 -12.450 1.00 . A A . 119 ASN CA 1 1 15 33985 1 1 119 ASN CB C 2.093 4.294 -13.682 1.00 . A A . 119 ASN CB 1 1 15 33986 1 1 119 ASN CG C 1.321 4.718 -14.917 1.00 . A A . 119 ASN CG 1 1 15 33987 1 1 119 ASN H H -0.909 4.080 -12.692 1.00 . A A . 119 ASN H 1 1 15 33988 1 1 119 ASN HA H 1.670 3.457 -11.759 1.00 . A A . 119 ASN HA 1 1 15 33989 1 1 119 ASN HB2 H 2.845 5.043 -13.478 1.00 . A A . 119 ASN HB2 1 1 15 33990 1 1 119 ASN HB3 H 2.578 3.351 -13.889 1.00 . A A . 119 ASN HB3 1 1 15 33991 1 1 119 ASN HD21 H 2.011 3.145 -15.922 1.00 . A A . 119 ASN HD21 1 1 15 33992 1 1 119 ASN HD22 H 0.949 4.188 -16.797 1.00 . A A . 119 ASN HD22 1 1 15 33993 1 1 119 ASN N N -0.091 3.560 -12.827 1.00 . A A . 119 ASN N 1 1 15 33994 1 1 119 ASN ND2 N 1.439 3.939 -15.987 1.00 . A A . 119 ASN ND2 1 1 15 33995 1 1 119 ASN O O 1.841 6.385 -11.910 1.00 . A A . 119 ASN O 1 1 15 33996 1 1 119 ASN OD1 O 0.626 5.734 -14.910 1.00 . A A . 119 ASN OD1 1 1 15 33997 1 1 120 THR C C 0.858 7.322 -9.484 1.00 . A A . 120 THR C 1 1 15 33998 1 1 120 THR CA C -0.358 6.857 -10.283 1.00 . A A . 120 THR CA 1 1 15 33999 1 1 120 THR CB C -1.551 6.660 -9.342 1.00 . A A . 120 THR CB 1 1 15 34000 1 1 120 THR CG2 C -2.499 7.838 -9.324 1.00 . A A . 120 THR CG2 1 1 15 34001 1 1 120 THR H H -0.692 4.865 -10.920 1.00 . A A . 120 THR H 1 1 15 34002 1 1 120 THR HA H -0.606 7.613 -11.011 1.00 . A A . 120 THR HA 1 1 15 34003 1 1 120 THR HB H -1.182 6.516 -8.336 1.00 . A A . 120 THR HB 1 1 15 34004 1 1 120 THR HG1 H -1.896 4.732 -9.320 1.00 . A A . 120 THR HG1 1 1 15 34005 1 1 120 THR HG21 H -3.352 7.625 -9.952 1.00 . A A . 120 THR HG21 1 1 15 34006 1 1 120 THR HG22 H -1.991 8.717 -9.694 1.00 . A A . 120 THR HG22 1 1 15 34007 1 1 120 THR HG23 H -2.834 8.016 -8.313 1.00 . A A . 120 THR HG23 1 1 15 34008 1 1 120 THR N N -0.071 5.618 -11.002 1.00 . A A . 120 THR N 1 1 15 34009 1 1 120 THR O O 1.250 8.486 -9.553 1.00 . A A . 120 THR O 1 1 15 34010 1 1 120 THR OG1 O -2.297 5.513 -9.710 1.00 . A A . 120 THR OG1 1 1 15 34011 1 1 121 HIS C C 3.790 5.806 -8.264 1.00 . A A . 121 HIS C 1 1 15 34012 1 1 121 HIS CA C 2.617 6.717 -7.914 1.00 . A A . 121 HIS CA 1 1 15 34013 1 1 121 HIS CB C 2.281 6.585 -6.427 1.00 . A A . 121 HIS CB 1 1 15 34014 1 1 121 HIS CD2 C 2.478 9.040 -5.615 1.00 . A A . 121 HIS CD2 1 1 15 34015 1 1 121 HIS CE1 C 0.457 9.270 -4.796 1.00 . A A . 121 HIS CE1 1 1 15 34016 1 1 121 HIS CG C 1.828 7.866 -5.801 1.00 . A A . 121 HIS CG 1 1 15 34017 1 1 121 HIS H H 1.087 5.491 -8.713 1.00 . A A . 121 HIS H 1 1 15 34018 1 1 121 HIS HA H 2.898 7.739 -8.120 1.00 . A A . 121 HIS HA 1 1 15 34019 1 1 121 HIS HB2 H 1.490 5.859 -6.307 1.00 . A A . 121 HIS HB2 1 1 15 34020 1 1 121 HIS HB3 H 3.159 6.246 -5.896 1.00 . A A . 121 HIS HB3 1 1 15 34021 1 1 121 HIS HD1 H -0.147 7.370 -5.259 1.00 . A A . 121 HIS HD1 1 1 15 34022 1 1 121 HIS HD2 H 3.496 9.263 -5.904 1.00 . A A . 121 HIS HD2 1 1 15 34023 1 1 121 HIS HE1 H -0.420 9.690 -4.324 1.00 . A A . 121 HIS HE1 1 1 15 34024 1 1 121 HIS HE2 H 1.821 10.792 -4.662 1.00 . A A . 121 HIS HE2 1 1 15 34025 1 1 121 HIS N N 1.448 6.402 -8.726 1.00 . A A . 121 HIS N 1 1 15 34026 1 1 121 HIS ND1 N 0.565 8.044 -5.276 1.00 . A A . 121 HIS ND1 1 1 15 34027 1 1 121 HIS NE2 N 1.604 9.894 -4.988 1.00 . A A . 121 HIS NE2 1 1 15 34028 1 1 121 HIS O O 4.652 5.541 -7.428 1.00 . A A . 121 HIS O 1 1 15 34029 1 1 122 GLU C C 6.243 5.135 -9.843 1.00 . A A . 122 GLU C 1 1 15 34030 1 1 122 GLU CA C 4.885 4.450 -9.962 1.00 . A A . 122 GLU CA 1 1 15 34031 1 1 122 GLU CB C 4.641 4.023 -11.410 1.00 . A A . 122 GLU CB 1 1 15 34032 1 1 122 GLU CD C 5.883 3.084 -13.399 1.00 . A A . 122 GLU CD 1 1 15 34033 1 1 122 GLU CG C 5.620 2.973 -11.910 1.00 . A A . 122 GLU CG 1 1 15 34034 1 1 122 GLU H H 3.101 5.576 -10.128 1.00 . A A . 122 GLU H 1 1 15 34035 1 1 122 GLU HA H 4.883 3.572 -9.333 1.00 . A A . 122 GLU HA 1 1 15 34036 1 1 122 GLU HB2 H 3.642 3.619 -11.491 1.00 . A A . 122 GLU HB2 1 1 15 34037 1 1 122 GLU HB3 H 4.721 4.892 -12.048 1.00 . A A . 122 GLU HB3 1 1 15 34038 1 1 122 GLU HG2 H 6.555 3.093 -11.384 1.00 . A A . 122 GLU HG2 1 1 15 34039 1 1 122 GLU HG3 H 5.214 1.994 -11.703 1.00 . A A . 122 GLU HG3 1 1 15 34040 1 1 122 GLU N N 3.817 5.330 -9.506 1.00 . A A . 122 GLU N 1 1 15 34041 1 1 122 GLU O O 7.232 4.513 -9.458 1.00 . A A . 122 GLU O 1 1 15 34042 1 1 122 GLU OE1 O 6.714 3.929 -13.793 1.00 . A A . 122 GLU OE1 1 1 15 34043 1 1 122 GLU OE2 O 5.260 2.324 -14.171 1.00 . A A . 122 GLU OE2 1 1 15 34044 1 1 123 GLN C C 7.940 7.427 -8.664 1.00 . A A . 123 GLN C 1 1 15 34045 1 1 123 GLN CA C 7.518 7.194 -10.111 1.00 . A A . 123 GLN CA 1 1 15 34046 1 1 123 GLN CB C 7.344 8.535 -10.824 1.00 . A A . 123 GLN CB 1 1 15 34047 1 1 123 GLN CD C 7.918 7.971 -13.217 1.00 . A A . 123 GLN CD 1 1 15 34048 1 1 123 GLN CG C 6.835 8.406 -12.249 1.00 . A A . 123 GLN CG 1 1 15 34049 1 1 123 GLN H H 5.459 6.861 -10.479 1.00 . A A . 123 GLN H 1 1 15 34050 1 1 123 GLN HA H 8.289 6.628 -10.611 1.00 . A A . 123 GLN HA 1 1 15 34051 1 1 123 GLN HB2 H 6.642 9.137 -10.266 1.00 . A A . 123 GLN HB2 1 1 15 34052 1 1 123 GLN HB3 H 8.298 9.042 -10.849 1.00 . A A . 123 GLN HB3 1 1 15 34053 1 1 123 GLN HE21 H 7.611 6.065 -12.743 1.00 . A A . 123 GLN HE21 1 1 15 34054 1 1 123 GLN HE22 H 8.843 6.357 -13.920 1.00 . A A . 123 GLN HE22 1 1 15 34055 1 1 123 GLN HG2 H 6.040 7.675 -12.269 1.00 . A A . 123 GLN HG2 1 1 15 34056 1 1 123 GLN HG3 H 6.450 9.363 -12.568 1.00 . A A . 123 GLN HG3 1 1 15 34057 1 1 123 GLN N N 6.282 6.421 -10.179 1.00 . A A . 123 GLN N 1 1 15 34058 1 1 123 GLN NE2 N 8.147 6.666 -13.302 1.00 . A A . 123 GLN NE2 1 1 15 34059 1 1 123 GLN O O 9.123 7.606 -8.374 1.00 . A A . 123 GLN O 1 1 15 34060 1 1 123 GLN OE1 O 8.542 8.799 -13.881 1.00 . A A . 123 GLN OE1 1 1 15 34061 1 1 124 LEU C C 7.787 6.373 -5.695 1.00 . A A . 124 LEU C 1 1 15 34062 1 1 124 LEU CA C 7.242 7.641 -6.343 1.00 . A A . 124 LEU CA 1 1 15 34063 1 1 124 LEU CB C 5.971 8.090 -5.618 1.00 . A A . 124 LEU CB 1 1 15 34064 1 1 124 LEU CD1 C 6.348 9.780 -3.804 1.00 . A A . 124 LEU CD1 1 1 15 34065 1 1 124 LEU CD2 C 4.914 7.779 -3.364 1.00 . A A . 124 LEU CD2 1 1 15 34066 1 1 124 LEU CG C 6.130 8.307 -4.110 1.00 . A A . 124 LEU CG 1 1 15 34067 1 1 124 LEU H H 6.043 7.280 -8.049 1.00 . A A . 124 LEU H 1 1 15 34068 1 1 124 LEU HA H 7.984 8.421 -6.263 1.00 . A A . 124 LEU HA 1 1 15 34069 1 1 124 LEU HB2 H 5.636 9.017 -6.061 1.00 . A A . 124 LEU HB2 1 1 15 34070 1 1 124 LEU HB3 H 5.210 7.340 -5.773 1.00 . A A . 124 LEU HB3 1 1 15 34071 1 1 124 LEU HD11 H 7.114 10.174 -4.455 1.00 . A A . 124 LEU HD11 1 1 15 34072 1 1 124 LEU HD12 H 6.657 9.892 -2.775 1.00 . A A . 124 LEU HD12 1 1 15 34073 1 1 124 LEU HD13 H 5.426 10.321 -3.963 1.00 . A A . 124 LEU HD13 1 1 15 34074 1 1 124 LEU HD21 H 4.932 8.140 -2.346 1.00 . A A . 124 LEU HD21 1 1 15 34075 1 1 124 LEU HD22 H 4.932 6.699 -3.363 1.00 . A A . 124 LEU HD22 1 1 15 34076 1 1 124 LEU HD23 H 4.014 8.124 -3.852 1.00 . A A . 124 LEU HD23 1 1 15 34077 1 1 124 LEU HG H 6.997 7.763 -3.766 1.00 . A A . 124 LEU HG 1 1 15 34078 1 1 124 LEU N N 6.967 7.427 -7.758 1.00 . A A . 124 LEU N 1 1 15 34079 1 1 124 LEU O O 8.700 6.429 -4.872 1.00 . A A . 124 LEU O 1 1 15 34080 1 1 125 LEU C C 8.934 3.477 -6.205 1.00 . A A . 125 LEU C 1 1 15 34081 1 1 125 LEU CA C 7.652 3.951 -5.530 1.00 . A A . 125 LEU CA 1 1 15 34082 1 1 125 LEU CB C 6.549 2.905 -5.700 1.00 . A A . 125 LEU CB 1 1 15 34083 1 1 125 LEU CD1 C 4.202 3.357 -4.924 1.00 . A A . 125 LEU CD1 1 1 15 34084 1 1 125 LEU CD2 C 5.449 1.372 -4.045 1.00 . A A . 125 LEU CD2 1 1 15 34085 1 1 125 LEU CG C 5.567 2.811 -4.528 1.00 . A A . 125 LEU CG 1 1 15 34086 1 1 125 LEU H H 6.499 5.253 -6.736 1.00 . A A . 125 LEU H 1 1 15 34087 1 1 125 LEU HA H 7.847 4.086 -4.477 1.00 . A A . 125 LEU HA 1 1 15 34088 1 1 125 LEU HB2 H 5.993 3.143 -6.595 1.00 . A A . 125 LEU HB2 1 1 15 34089 1 1 125 LEU HB3 H 7.014 1.941 -5.831 1.00 . A A . 125 LEU HB3 1 1 15 34090 1 1 125 LEU HD11 H 3.864 4.056 -4.174 1.00 . A A . 125 LEU HD11 1 1 15 34091 1 1 125 LEU HD12 H 3.496 2.543 -5.001 1.00 . A A . 125 LEU HD12 1 1 15 34092 1 1 125 LEU HD13 H 4.277 3.860 -5.877 1.00 . A A . 125 LEU HD13 1 1 15 34093 1 1 125 LEU HD21 H 4.651 1.299 -3.322 1.00 . A A . 125 LEU HD21 1 1 15 34094 1 1 125 LEU HD22 H 6.380 1.070 -3.587 1.00 . A A . 125 LEU HD22 1 1 15 34095 1 1 125 LEU HD23 H 5.235 0.726 -4.884 1.00 . A A . 125 LEU HD23 1 1 15 34096 1 1 125 LEU HG H 5.938 3.408 -3.709 1.00 . A A . 125 LEU HG 1 1 15 34097 1 1 125 LEU N N 7.222 5.233 -6.073 1.00 . A A . 125 LEU N 1 1 15 34098 1 1 125 LEU O O 9.731 2.756 -5.605 1.00 . A A . 125 LEU O 1 1 15 34099 1 1 126 ARG C C 11.585 3.937 -7.449 1.00 . A A . 126 ARG C 1 1 15 34100 1 1 126 ARG CA C 10.326 3.513 -8.198 1.00 . A A . 126 ARG CA 1 1 15 34101 1 1 126 ARG CB C 10.307 4.146 -9.589 1.00 . A A . 126 ARG CB 1 1 15 34102 1 1 126 ARG CD C 11.857 4.594 -11.511 1.00 . A A . 126 ARG CD 1 1 15 34103 1 1 126 ARG CG C 11.332 3.552 -10.540 1.00 . A A . 126 ARG CG 1 1 15 34104 1 1 126 ARG CZ C 12.452 4.706 -13.900 1.00 . A A . 126 ARG CZ 1 1 15 34105 1 1 126 ARG H H 8.465 4.472 -7.876 1.00 . A A . 126 ARG H 1 1 15 34106 1 1 126 ARG HA H 10.326 2.438 -8.301 1.00 . A A . 126 ARG HA 1 1 15 34107 1 1 126 ARG HB2 H 9.326 4.013 -10.020 1.00 . A A . 126 ARG HB2 1 1 15 34108 1 1 126 ARG HB3 H 10.508 5.203 -9.493 1.00 . A A . 126 ARG HB3 1 1 15 34109 1 1 126 ARG HD2 H 11.079 5.320 -11.692 1.00 . A A . 126 ARG HD2 1 1 15 34110 1 1 126 ARG HD3 H 12.710 5.085 -11.066 1.00 . A A . 126 ARG HD3 1 1 15 34111 1 1 126 ARG HE H 12.397 3.033 -12.813 1.00 . A A . 126 ARG HE 1 1 15 34112 1 1 126 ARG HG2 H 12.158 3.160 -9.966 1.00 . A A . 126 ARG HG2 1 1 15 34113 1 1 126 ARG HG3 H 10.868 2.752 -11.099 1.00 . A A . 126 ARG HG3 1 1 15 34114 1 1 126 ARG HH11 H 11.999 6.491 -13.063 1.00 . A A . 126 ARG HH11 1 1 15 34115 1 1 126 ARG HH12 H 12.423 6.543 -14.743 1.00 . A A . 126 ARG HH12 1 1 15 34116 1 1 126 ARG HH21 H 12.954 3.101 -15.021 1.00 . A A . 126 ARG HH21 1 1 15 34117 1 1 126 ARG HH22 H 12.963 4.619 -15.853 1.00 . A A . 126 ARG HH22 1 1 15 34118 1 1 126 ARG N N 9.133 3.893 -7.452 1.00 . A A . 126 ARG N 1 1 15 34119 1 1 126 ARG NE N 12.261 4.003 -12.786 1.00 . A A . 126 ARG NE 1 1 15 34120 1 1 126 ARG NH1 N 12.277 6.021 -13.902 1.00 . A A . 126 ARG NH1 1 1 15 34121 1 1 126 ARG NH2 N 12.820 4.092 -15.016 1.00 . A A . 126 ARG NH2 1 1 15 34122 1 1 126 ARG O O 12.635 3.305 -7.568 1.00 . A A . 126 ARG O 1 1 15 34123 1 1 127 LYS C C 12.778 4.709 -4.618 1.00 . A A . 127 LYS C 1 1 15 34124 1 1 127 LYS CA C 12.592 5.519 -5.895 1.00 . A A . 127 LYS CA 1 1 15 34125 1 1 127 LYS CB C 12.378 6.994 -5.543 1.00 . A A . 127 LYS CB 1 1 15 34126 1 1 127 LYS CD C 12.689 7.880 -7.876 1.00 . A A . 127 LYS CD 1 1 15 34127 1 1 127 LYS CE C 12.721 9.277 -8.476 1.00 . A A . 127 LYS CE 1 1 15 34128 1 1 127 LYS CG C 11.768 7.814 -6.668 1.00 . A A . 127 LYS CG 1 1 15 34129 1 1 127 LYS H H 10.604 5.467 -6.615 1.00 . A A . 127 LYS H 1 1 15 34130 1 1 127 LYS HA H 13.482 5.427 -6.499 1.00 . A A . 127 LYS HA 1 1 15 34131 1 1 127 LYS HB2 H 11.724 7.055 -4.686 1.00 . A A . 127 LYS HB2 1 1 15 34132 1 1 127 LYS HB3 H 13.332 7.431 -5.287 1.00 . A A . 127 LYS HB3 1 1 15 34133 1 1 127 LYS HD2 H 13.689 7.609 -7.569 1.00 . A A . 127 LYS HD2 1 1 15 34134 1 1 127 LYS HD3 H 12.337 7.184 -8.623 1.00 . A A . 127 LYS HD3 1 1 15 34135 1 1 127 LYS HE2 H 13.505 9.318 -9.218 1.00 . A A . 127 LYS HE2 1 1 15 34136 1 1 127 LYS HE3 H 11.770 9.474 -8.947 1.00 . A A . 127 LYS HE3 1 1 15 34137 1 1 127 LYS HG2 H 10.834 7.361 -6.965 1.00 . A A . 127 LYS HG2 1 1 15 34138 1 1 127 LYS HG3 H 11.585 8.817 -6.310 1.00 . A A . 127 LYS HG3 1 1 15 34139 1 1 127 LYS HZ1 H 13.466 9.903 -6.627 1.00 . A A . 127 LYS HZ1 1 1 15 34140 1 1 127 LYS HZ2 H 12.078 10.731 -7.121 1.00 . A A . 127 LYS HZ2 1 1 15 34141 1 1 127 LYS HZ3 H 13.570 11.077 -7.841 1.00 . A A . 127 LYS HZ3 1 1 15 34142 1 1 127 LYS N N 11.469 5.010 -6.671 1.00 . A A . 127 LYS N 1 1 15 34143 1 1 127 LYS NZ N 12.977 10.320 -7.444 1.00 . A A . 127 LYS NZ 1 1 15 34144 1 1 127 LYS O O 13.872 4.228 -4.330 1.00 . A A . 127 LYS O 1 1 15 34145 1 1 128 SER C C 12.170 2.378 -2.829 1.00 . A A . 128 SER C 1 1 15 34146 1 1 128 SER CA C 11.737 3.822 -2.601 1.00 . A A . 128 SER CA 1 1 15 34147 1 1 128 SER CB C 10.362 3.858 -1.932 1.00 . A A . 128 SER CB 1 1 15 34148 1 1 128 SER H H 10.855 4.975 -4.137 1.00 . A A . 128 SER H 1 1 15 34149 1 1 128 SER HA H 12.454 4.302 -1.952 1.00 . A A . 128 SER HA 1 1 15 34150 1 1 128 SER HB2 H 10.249 4.789 -1.398 1.00 . A A . 128 SER HB2 1 1 15 34151 1 1 128 SER HB3 H 9.595 3.783 -2.690 1.00 . A A . 128 SER HB3 1 1 15 34152 1 1 128 SER HG H 9.915 2.003 -1.489 1.00 . A A . 128 SER HG 1 1 15 34153 1 1 128 SER N N 11.699 4.567 -3.853 1.00 . A A . 128 SER N 1 1 15 34154 1 1 128 SER O O 12.916 1.811 -2.031 1.00 . A A . 128 SER O 1 1 15 34155 1 1 128 SER OG O 10.206 2.786 -1.017 1.00 . A A . 128 SER OG 1 1 15 34156 1 1 129 GLU C C 13.537 0.251 -4.474 1.00 . A A . 129 GLU C 1 1 15 34157 1 1 129 GLU CA C 12.036 0.405 -4.244 1.00 . A A . 129 GLU CA 1 1 15 34158 1 1 129 GLU CB C 11.267 -0.055 -5.487 1.00 . A A . 129 GLU CB 1 1 15 34159 1 1 129 GLU CD C 11.899 -1.563 -7.413 1.00 . A A . 129 GLU CD 1 1 15 34160 1 1 129 GLU CG C 11.607 -1.470 -5.929 1.00 . A A . 129 GLU CG 1 1 15 34161 1 1 129 GLU H H 11.104 2.287 -4.519 1.00 . A A . 129 GLU H 1 1 15 34162 1 1 129 GLU HA H 11.749 -0.211 -3.406 1.00 . A A . 129 GLU HA 1 1 15 34163 1 1 129 GLU HB2 H 10.208 -0.015 -5.276 1.00 . A A . 129 GLU HB2 1 1 15 34164 1 1 129 GLU HB3 H 11.489 0.618 -6.302 1.00 . A A . 129 GLU HB3 1 1 15 34165 1 1 129 GLU HG2 H 12.479 -1.804 -5.385 1.00 . A A . 129 GLU HG2 1 1 15 34166 1 1 129 GLU HG3 H 10.772 -2.116 -5.699 1.00 . A A . 129 GLU HG3 1 1 15 34167 1 1 129 GLU N N 11.697 1.786 -3.920 1.00 . A A . 129 GLU N 1 1 15 34168 1 1 129 GLU O O 14.189 -0.576 -3.839 1.00 . A A . 129 GLU O 1 1 15 34169 1 1 129 GLU OE1 O 12.931 -1.014 -7.852 1.00 . A A . 129 GLU OE1 1 1 15 34170 1 1 129 GLU OE2 O 11.095 -2.187 -8.139 1.00 . A A . 129 GLU OE2 1 1 15 34171 1 1 130 ALA C C 16.359 1.609 -4.631 1.00 . A A . 130 ALA C 1 1 15 34172 1 1 130 ALA CA C 15.493 0.991 -5.724 1.00 . A A . 130 ALA CA 1 1 15 34173 1 1 130 ALA CB C 15.750 1.689 -7.051 1.00 . A A . 130 ALA CB 1 1 15 34174 1 1 130 ALA H H 13.499 1.675 -5.873 1.00 . A A . 130 ALA H 1 1 15 34175 1 1 130 ALA HA H 15.762 -0.046 -5.839 1.00 . A A . 130 ALA HA 1 1 15 34176 1 1 130 ALA HB1 H 14.816 1.818 -7.577 1.00 . A A . 130 ALA HB1 1 1 15 34177 1 1 130 ALA HB2 H 16.420 1.091 -7.649 1.00 . A A . 130 ALA HB2 1 1 15 34178 1 1 130 ALA HB3 H 16.196 2.656 -6.867 1.00 . A A . 130 ALA HB3 1 1 15 34179 1 1 130 ALA N N 14.074 1.044 -5.395 1.00 . A A . 130 ALA N 1 1 15 34180 1 1 130 ALA O O 17.495 1.186 -4.416 1.00 . A A . 130 ALA O 1 1 15 34181 1 1 131 GLN C C 16.929 2.336 -1.769 1.00 . A A . 131 GLN C 1 1 15 34182 1 1 131 GLN CA C 16.566 3.298 -2.893 1.00 . A A . 131 GLN CA 1 1 15 34183 1 1 131 GLN CB C 15.749 4.462 -2.331 1.00 . A A . 131 GLN CB 1 1 15 34184 1 1 131 GLN CD C 16.455 6.888 -2.343 1.00 . A A . 131 GLN CD 1 1 15 34185 1 1 131 GLN CG C 15.870 5.740 -3.143 1.00 . A A . 131 GLN CG 1 1 15 34186 1 1 131 GLN H H 14.921 2.919 -4.172 1.00 . A A . 131 GLN H 1 1 15 34187 1 1 131 GLN HA H 17.476 3.686 -3.326 1.00 . A A . 131 GLN HA 1 1 15 34188 1 1 131 GLN HB2 H 14.709 4.177 -2.302 1.00 . A A . 131 GLN HB2 1 1 15 34189 1 1 131 GLN HB3 H 16.083 4.669 -1.327 1.00 . A A . 131 GLN HB3 1 1 15 34190 1 1 131 GLN HE21 H 14.990 6.739 -1.007 1.00 . A A . 131 GLN HE21 1 1 15 34191 1 1 131 GLN HE22 H 16.158 7.976 -0.706 1.00 . A A . 131 GLN HE22 1 1 15 34192 1 1 131 GLN HG2 H 16.509 5.547 -3.987 1.00 . A A . 131 GLN HG2 1 1 15 34193 1 1 131 GLN HG3 H 14.888 6.026 -3.491 1.00 . A A . 131 GLN HG3 1 1 15 34194 1 1 131 GLN N N 15.827 2.618 -3.951 1.00 . A A . 131 GLN N 1 1 15 34195 1 1 131 GLN NE2 N 15.802 7.236 -1.241 1.00 . A A . 131 GLN NE2 1 1 15 34196 1 1 131 GLN O O 18.093 2.230 -1.380 1.00 . A A . 131 GLN O 1 1 15 34197 1 1 131 GLN OE1 O 17.484 7.456 -2.713 1.00 . A A . 131 GLN OE1 1 1 15 34198 1 1 132 ALA C C 16.817 -0.582 -0.649 1.00 . A A . 132 ALA C 1 1 15 34199 1 1 132 ALA CA C 16.136 0.695 -0.159 1.00 . A A . 132 ALA CA 1 1 15 34200 1 1 132 ALA CB C 14.812 0.370 0.518 1.00 . A A . 132 ALA CB 1 1 15 34201 1 1 132 ALA H H 15.020 1.776 -1.597 1.00 . A A . 132 ALA H 1 1 15 34202 1 1 132 ALA HA H 16.775 1.169 0.572 1.00 . A A . 132 ALA HA 1 1 15 34203 1 1 132 ALA HB1 H 14.069 0.146 -0.233 1.00 . A A . 132 ALA HB1 1 1 15 34204 1 1 132 ALA HB2 H 14.489 1.219 1.101 1.00 . A A . 132 ALA HB2 1 1 15 34205 1 1 132 ALA HB3 H 14.939 -0.485 1.166 1.00 . A A . 132 ALA HB3 1 1 15 34206 1 1 132 ALA N N 15.926 1.643 -1.246 1.00 . A A . 132 ALA N 1 1 15 34207 1 1 132 ALA O O 17.453 -1.290 0.128 1.00 . A A . 132 ALA O 1 1 15 34208 1 1 133 LYS C C 18.802 -2.027 -2.440 1.00 . A A . 133 LYS C 1 1 15 34209 1 1 133 LYS CA C 17.278 -2.070 -2.524 1.00 . A A . 133 LYS CA 1 1 15 34210 1 1 133 LYS CB C 16.849 -2.216 -3.988 1.00 . A A . 133 LYS CB 1 1 15 34211 1 1 133 LYS CD C 14.917 -3.322 -5.146 1.00 . A A . 133 LYS CD 1 1 15 34212 1 1 133 LYS CE C 14.203 -4.634 -5.429 1.00 . A A . 133 LYS CE 1 1 15 34213 1 1 133 LYS CG C 16.158 -3.532 -4.294 1.00 . A A . 133 LYS CG 1 1 15 34214 1 1 133 LYS H H 16.152 -0.275 -2.513 1.00 . A A . 133 LYS H 1 1 15 34215 1 1 133 LYS HA H 16.923 -2.925 -1.969 1.00 . A A . 133 LYS HA 1 1 15 34216 1 1 133 LYS HB2 H 16.171 -1.412 -4.234 1.00 . A A . 133 LYS HB2 1 1 15 34217 1 1 133 LYS HB3 H 17.724 -2.139 -4.618 1.00 . A A . 133 LYS HB3 1 1 15 34218 1 1 133 LYS HD2 H 14.242 -2.661 -4.624 1.00 . A A . 133 LYS HD2 1 1 15 34219 1 1 133 LYS HD3 H 15.210 -2.872 -6.083 1.00 . A A . 133 LYS HD3 1 1 15 34220 1 1 133 LYS HE2 H 14.204 -4.803 -6.494 1.00 . A A . 133 LYS HE2 1 1 15 34221 1 1 133 LYS HE3 H 14.738 -5.434 -4.938 1.00 . A A . 133 LYS HE3 1 1 15 34222 1 1 133 LYS HG2 H 16.844 -4.174 -4.828 1.00 . A A . 133 LYS HG2 1 1 15 34223 1 1 133 LYS HG3 H 15.871 -4.003 -3.366 1.00 . A A . 133 LYS HG3 1 1 15 34224 1 1 133 LYS HZ1 H 12.154 -4.947 -5.694 1.00 . A A . 133 LYS HZ1 1 1 15 34225 1 1 133 LYS HZ2 H 12.521 -3.657 -4.663 1.00 . A A . 133 LYS HZ2 1 1 15 34226 1 1 133 LYS HZ3 H 12.695 -5.249 -4.120 1.00 . A A . 133 LYS HZ3 1 1 15 34227 1 1 133 LYS N N 16.676 -0.874 -1.940 1.00 . A A . 133 LYS N 1 1 15 34228 1 1 133 LYS NZ N 12.795 -4.621 -4.943 1.00 . A A . 133 LYS NZ 1 1 15 34229 1 1 133 LYS O O 19.435 -2.962 -1.952 1.00 . A A . 133 LYS O 1 1 15 34230 1 1 134 LYS C C 21.410 -0.853 -1.528 1.00 . A A . 134 LYS C 1 1 15 34231 1 1 134 LYS CA C 20.832 -0.772 -2.938 1.00 . A A . 134 LYS CA 1 1 15 34232 1 1 134 LYS CB C 21.198 0.563 -3.599 1.00 . A A . 134 LYS CB 1 1 15 34233 1 1 134 LYS CD C 22.490 2.427 -2.500 1.00 . A A . 134 LYS CD 1 1 15 34234 1 1 134 LYS CE C 23.261 1.794 -1.354 1.00 . A A . 134 LYS CE 1 1 15 34235 1 1 134 LYS CG C 21.125 1.779 -2.682 1.00 . A A . 134 LYS CG 1 1 15 34236 1 1 134 LYS H H 18.822 -0.235 -3.321 1.00 . A A . 134 LYS H 1 1 15 34237 1 1 134 LYS HA H 21.251 -1.574 -3.526 1.00 . A A . 134 LYS HA 1 1 15 34238 1 1 134 LYS HB2 H 22.203 0.494 -3.989 1.00 . A A . 134 LYS HB2 1 1 15 34239 1 1 134 LYS HB3 H 20.518 0.728 -4.418 1.00 . A A . 134 LYS HB3 1 1 15 34240 1 1 134 LYS HD2 H 23.057 2.307 -3.411 1.00 . A A . 134 LYS HD2 1 1 15 34241 1 1 134 LYS HD3 H 22.354 3.479 -2.295 1.00 . A A . 134 LYS HD3 1 1 15 34242 1 1 134 LYS HE2 H 22.723 1.968 -0.435 1.00 . A A . 134 LYS HE2 1 1 15 34243 1 1 134 LYS HE3 H 23.338 0.732 -1.532 1.00 . A A . 134 LYS HE3 1 1 15 34244 1 1 134 LYS HG2 H 20.454 2.504 -3.117 1.00 . A A . 134 LYS HG2 1 1 15 34245 1 1 134 LYS HG3 H 20.750 1.476 -1.718 1.00 . A A . 134 LYS HG3 1 1 15 34246 1 1 134 LYS HZ1 H 25.284 1.645 -0.851 1.00 . A A . 134 LYS HZ1 1 1 15 34247 1 1 134 LYS HZ2 H 24.621 3.178 -0.579 1.00 . A A . 134 LYS HZ2 1 1 15 34248 1 1 134 LYS HZ3 H 24.975 2.679 -2.156 1.00 . A A . 134 LYS HZ3 1 1 15 34249 1 1 134 LYS N N 19.383 -0.939 -2.936 1.00 . A A . 134 LYS N 1 1 15 34250 1 1 134 LYS NZ N 24.632 2.364 -1.226 1.00 . A A . 134 LYS NZ 1 1 15 34251 1 1 134 LYS O O 22.529 -1.328 -1.330 1.00 . A A . 134 LYS O 1 1 15 34252 1 1 135 GLU C C 20.546 -1.600 1.593 1.00 . A A . 135 GLU C 1 1 15 34253 1 1 135 GLU CA C 21.084 -0.390 0.837 1.00 . A A . 135 GLU CA 1 1 15 34254 1 1 135 GLU CB C 20.655 0.894 1.565 1.00 . A A . 135 GLU CB 1 1 15 34255 1 1 135 GLU CD C 18.952 2.753 1.754 1.00 . A A . 135 GLU CD 1 1 15 34256 1 1 135 GLU CG C 19.538 1.664 0.876 1.00 . A A . 135 GLU CG 1 1 15 34257 1 1 135 GLU H H 19.767 -0.010 -0.787 1.00 . A A . 135 GLU H 1 1 15 34258 1 1 135 GLU HA H 22.163 -0.440 0.837 1.00 . A A . 135 GLU HA 1 1 15 34259 1 1 135 GLU HB2 H 20.315 0.632 2.559 1.00 . A A . 135 GLU HB2 1 1 15 34260 1 1 135 GLU HB3 H 21.511 1.546 1.650 1.00 . A A . 135 GLU HB3 1 1 15 34261 1 1 135 GLU HG2 H 19.931 2.120 -0.021 1.00 . A A . 135 GLU HG2 1 1 15 34262 1 1 135 GLU HG3 H 18.751 0.973 0.612 1.00 . A A . 135 GLU HG3 1 1 15 34263 1 1 135 GLU N N 20.644 -0.380 -0.558 1.00 . A A . 135 GLU N 1 1 15 34264 1 1 135 GLU O O 20.960 -1.859 2.724 1.00 . A A . 135 GLU O 1 1 15 34265 1 1 135 GLU OE1 O 18.273 2.414 2.746 1.00 . A A . 135 GLU OE1 1 1 15 34266 1 1 135 GLU OE2 O 19.173 3.944 1.449 1.00 . A A . 135 GLU OE2 1 1 15 34267 1 1 136 LYS C C 18.657 -3.167 3.072 1.00 . A A . 136 LYS C 1 1 15 34268 1 1 136 LYS CA C 19.025 -3.502 1.630 1.00 . A A . 136 LYS CA 1 1 15 34269 1 1 136 LYS CB C 19.996 -4.680 1.581 1.00 . A A . 136 LYS CB 1 1 15 34270 1 1 136 LYS CD C 21.080 -6.432 0.142 1.00 . A A . 136 LYS CD 1 1 15 34271 1 1 136 LYS CE C 20.126 -7.581 -0.142 1.00 . A A . 136 LYS CE 1 1 15 34272 1 1 136 LYS CG C 20.350 -5.100 0.165 1.00 . A A . 136 LYS CG 1 1 15 34273 1 1 136 LYS H H 19.315 -2.082 0.085 1.00 . A A . 136 LYS H 1 1 15 34274 1 1 136 LYS HA H 18.127 -3.759 1.090 1.00 . A A . 136 LYS HA 1 1 15 34275 1 1 136 LYS HB2 H 20.908 -4.404 2.091 1.00 . A A . 136 LYS HB2 1 1 15 34276 1 1 136 LYS HB3 H 19.551 -5.525 2.086 1.00 . A A . 136 LYS HB3 1 1 15 34277 1 1 136 LYS HD2 H 21.835 -6.405 -0.630 1.00 . A A . 136 LYS HD2 1 1 15 34278 1 1 136 LYS HD3 H 21.549 -6.593 1.102 1.00 . A A . 136 LYS HD3 1 1 15 34279 1 1 136 LYS HE2 H 19.742 -7.953 0.796 1.00 . A A . 136 LYS HE2 1 1 15 34280 1 1 136 LYS HE3 H 19.308 -7.212 -0.744 1.00 . A A . 136 LYS HE3 1 1 15 34281 1 1 136 LYS HG2 H 19.439 -5.192 -0.409 1.00 . A A . 136 LYS HG2 1 1 15 34282 1 1 136 LYS HG3 H 20.981 -4.343 -0.276 1.00 . A A . 136 LYS HG3 1 1 15 34283 1 1 136 LYS HZ1 H 21.823 -8.667 -0.694 1.00 . A A . 136 LYS HZ1 1 1 15 34284 1 1 136 LYS HZ2 H 20.627 -8.612 -1.889 1.00 . A A . 136 LYS HZ2 1 1 15 34285 1 1 136 LYS HZ3 H 20.427 -9.610 -0.538 1.00 . A A . 136 LYS HZ3 1 1 15 34286 1 1 136 LYS N N 19.617 -2.334 0.982 1.00 . A A . 136 LYS N 1 1 15 34287 1 1 136 LYS NZ N 20.798 -8.695 -0.867 1.00 . A A . 136 LYS NZ 1 1 15 34288 1 1 136 LYS O O 19.270 -3.663 4.018 1.00 . A A . 136 LYS O 1 1 15 34289 1 1 137 LEU C C 17.110 -2.962 5.553 1.00 . A A . 137 LEU C 1 1 15 34290 1 1 137 LEU CA C 17.230 -1.825 4.531 1.00 . A A . 137 LEU CA 1 1 15 34291 1 1 137 LEU CB C 15.906 -1.064 4.406 1.00 . A A . 137 LEU CB 1 1 15 34292 1 1 137 LEU CD1 C 14.688 1.129 4.304 1.00 . A A . 137 LEU CD1 1 1 15 34293 1 1 137 LEU CD2 C 16.942 1.005 5.380 1.00 . A A . 137 LEU CD2 1 1 15 34294 1 1 137 LEU CG C 16.052 0.453 4.276 1.00 . A A . 137 LEU CG 1 1 15 34295 1 1 137 LEU H H 17.250 -1.910 2.421 1.00 . A A . 137 LEU H 1 1 15 34296 1 1 137 LEU HA H 17.983 -1.136 4.888 1.00 . A A . 137 LEU HA 1 1 15 34297 1 1 137 LEU HB2 H 15.383 -1.426 3.531 1.00 . A A . 137 LEU HB2 1 1 15 34298 1 1 137 LEU HB3 H 15.306 -1.273 5.279 1.00 . A A . 137 LEU HB3 1 1 15 34299 1 1 137 LEU HD11 H 13.918 0.382 4.431 1.00 . A A . 137 LEU HD11 1 1 15 34300 1 1 137 LEU HD12 H 14.528 1.654 3.375 1.00 . A A . 137 LEU HD12 1 1 15 34301 1 1 137 LEU HD13 H 14.648 1.829 5.125 1.00 . A A . 137 LEU HD13 1 1 15 34302 1 1 137 LEU HD21 H 16.904 0.349 6.237 1.00 . A A . 137 LEU HD21 1 1 15 34303 1 1 137 LEU HD22 H 16.597 1.988 5.665 1.00 . A A . 137 LEU HD22 1 1 15 34304 1 1 137 LEU HD23 H 17.959 1.071 5.022 1.00 . A A . 137 LEU HD23 1 1 15 34305 1 1 137 LEU HG H 16.516 0.678 3.327 1.00 . A A . 137 LEU HG 1 1 15 34306 1 1 137 LEU N N 17.673 -2.286 3.221 1.00 . A A . 137 LEU N 1 1 15 34307 1 1 137 LEU O O 18.061 -3.237 6.285 1.00 . A A . 137 LEU O 1 1 15 34308 1 1 138 ASN C C 15.763 -6.077 5.974 1.00 . A A . 138 ASN C 1 1 15 34309 1 1 138 ASN CA C 15.745 -4.678 6.605 1.00 . A A . 138 ASN CA 1 1 15 34310 1 1 138 ASN CB C 14.441 -4.470 7.392 1.00 . A A . 138 ASN CB 1 1 15 34311 1 1 138 ASN CG C 13.322 -3.875 6.557 1.00 . A A . 138 ASN CG 1 1 15 34312 1 1 138 ASN H H 15.205 -3.340 5.044 1.00 . A A . 138 ASN H 1 1 15 34313 1 1 138 ASN HA H 16.566 -4.623 7.302 1.00 . A A . 138 ASN HA 1 1 15 34314 1 1 138 ASN HB2 H 14.107 -5.422 7.773 1.00 . A A . 138 ASN HB2 1 1 15 34315 1 1 138 ASN HB3 H 14.637 -3.807 8.222 1.00 . A A . 138 ASN HB3 1 1 15 34316 1 1 138 ASN HD21 H 13.043 -2.439 7.905 1.00 . A A . 138 ASN HD21 1 1 15 34317 1 1 138 ASN HD22 H 11.996 -2.388 6.530 1.00 . A A . 138 ASN HD22 1 1 15 34318 1 1 138 ASN N N 15.943 -3.604 5.630 1.00 . A A . 138 ASN N 1 1 15 34319 1 1 138 ASN ND2 N 12.728 -2.790 7.046 1.00 . A A . 138 ASN ND2 1 1 15 34320 1 1 138 ASN O O 16.795 -6.747 5.982 1.00 . A A . 138 ASN O 1 1 15 34321 1 1 138 ASN OD1 O 12.992 -4.387 5.490 1.00 . A A . 138 ASN OD1 1 1 15 34322 1 1 139 ILE C C 14.831 -7.915 3.397 1.00 . A A . 139 ILE C 1 1 15 34323 1 1 139 ILE CA C 14.516 -7.874 4.893 1.00 . A A . 139 ILE CA 1 1 15 34324 1 1 139 ILE CB C 13.113 -8.471 5.123 1.00 . A A . 139 ILE CB 1 1 15 34325 1 1 139 ILE CD1 C 11.182 -8.472 3.463 1.00 . A A . 139 ILE CD1 1 1 15 34326 1 1 139 ILE CG1 C 12.051 -7.647 4.388 1.00 . A A . 139 ILE CG1 1 1 15 34327 1 1 139 ILE CG2 C 12.805 -8.538 6.612 1.00 . A A . 139 ILE CG2 1 1 15 34328 1 1 139 ILE H H 13.815 -5.974 5.518 1.00 . A A . 139 ILE H 1 1 15 34329 1 1 139 ILE HA H 15.227 -8.502 5.409 1.00 . A A . 139 ILE HA 1 1 15 34330 1 1 139 ILE HB H 13.108 -9.479 4.736 1.00 . A A . 139 ILE HB 1 1 15 34331 1 1 139 ILE HD11 H 11.808 -9.019 2.772 1.00 . A A . 139 ILE HD11 1 1 15 34332 1 1 139 ILE HD12 H 10.522 -7.819 2.911 1.00 . A A . 139 ILE HD12 1 1 15 34333 1 1 139 ILE HD13 H 10.595 -9.167 4.045 1.00 . A A . 139 ILE HD13 1 1 15 34334 1 1 139 ILE HG12 H 11.407 -7.173 5.113 1.00 . A A . 139 ILE HG12 1 1 15 34335 1 1 139 ILE HG13 H 12.540 -6.888 3.795 1.00 . A A . 139 ILE HG13 1 1 15 34336 1 1 139 ILE HG21 H 11.758 -8.327 6.773 1.00 . A A . 139 ILE HG21 1 1 15 34337 1 1 139 ILE HG22 H 13.403 -7.807 7.136 1.00 . A A . 139 ILE HG22 1 1 15 34338 1 1 139 ILE HG23 H 13.035 -9.525 6.984 1.00 . A A . 139 ILE HG23 1 1 15 34339 1 1 139 ILE N N 14.616 -6.533 5.471 1.00 . A A . 139 ILE N 1 1 15 34340 1 1 139 ILE O O 14.197 -8.659 2.647 1.00 . A A . 139 ILE O 1 1 15 34341 1 1 140 TRP C C 17.214 -8.225 1.262 1.00 . A A . 140 TRP C 1 1 15 34342 1 1 140 TRP CA C 16.199 -7.126 1.556 1.00 . A A . 140 TRP CA 1 1 15 34343 1 1 140 TRP CB C 16.778 -5.769 1.169 1.00 . A A . 140 TRP CB 1 1 15 34344 1 1 140 TRP CD1 C 15.465 -4.051 2.515 1.00 . A A . 140 TRP CD1 1 1 15 34345 1 1 140 TRP CD2 C 15.047 -4.004 0.319 1.00 . A A . 140 TRP CD2 1 1 15 34346 1 1 140 TRP CE2 C 14.270 -3.016 0.947 1.00 . A A . 140 TRP CE2 1 1 15 34347 1 1 140 TRP CE3 C 14.949 -4.158 -1.066 1.00 . A A . 140 TRP CE3 1 1 15 34348 1 1 140 TRP CG C 15.808 -4.651 1.343 1.00 . A A . 140 TRP CG 1 1 15 34349 1 1 140 TRP CH2 C 13.327 -2.357 -1.110 1.00 . A A . 140 TRP CH2 1 1 15 34350 1 1 140 TRP CZ2 C 13.407 -2.189 0.245 1.00 . A A . 140 TRP CZ2 1 1 15 34351 1 1 140 TRP CZ3 C 14.087 -3.332 -1.767 1.00 . A A . 140 TRP CZ3 1 1 15 34352 1 1 140 TRP H H 16.296 -6.570 3.602 1.00 . A A . 140 TRP H 1 1 15 34353 1 1 140 TRP HA H 15.311 -7.308 0.970 1.00 . A A . 140 TRP HA 1 1 15 34354 1 1 140 TRP HB2 H 17.638 -5.560 1.788 1.00 . A A . 140 TRP HB2 1 1 15 34355 1 1 140 TRP HB3 H 17.080 -5.793 0.133 1.00 . A A . 140 TRP HB3 1 1 15 34356 1 1 140 TRP HD1 H 15.870 -4.323 3.477 1.00 . A A . 140 TRP HD1 1 1 15 34357 1 1 140 TRP HE1 H 14.135 -2.495 2.969 1.00 . A A . 140 TRP HE1 1 1 15 34358 1 1 140 TRP HE3 H 15.528 -4.905 -1.588 1.00 . A A . 140 TRP HE3 1 1 15 34359 1 1 140 TRP HH2 H 12.666 -1.734 -1.696 1.00 . A A . 140 TRP HH2 1 1 15 34360 1 1 140 TRP HZ2 H 12.822 -1.430 0.743 1.00 . A A . 140 TRP HZ2 1 1 15 34361 1 1 140 TRP HZ3 H 13.995 -3.437 -2.838 1.00 . A A . 140 TRP HZ3 1 1 15 34362 1 1 140 TRP N N 15.814 -7.137 2.965 1.00 . A A . 140 TRP N 1 1 15 34363 1 1 140 TRP NE1 N 14.538 -3.068 2.286 1.00 . A A . 140 TRP NE1 1 1 15 34364 1 1 140 TRP O O 17.175 -8.783 0.145 1.00 . A A . 140 TRP O 1 1 15 34365 1 1 140 TRP OXT O 18.041 -8.518 2.150 1.00 . A A . 140 TRP OXT 1 1 16 34366 1 1 1 ALA C C -2.803 30.010 -6.807 1.00 . A A . 1 ALA C 1 1 16 34367 1 1 1 ALA CA C -3.255 29.913 -5.353 1.00 . A A . 1 ALA CA 1 1 16 34368 1 1 1 ALA CB C -2.826 31.154 -4.584 1.00 . A A . 1 ALA CB 1 1 16 34369 1 1 1 ALA H1 H -3.330 28.456 -3.904 1.00 . A A . 1 ALA H1 1 1 16 34370 1 1 1 ALA H2 H -1.745 28.907 -4.383 1.00 . A A . 1 ALA H2 1 1 16 34371 1 1 1 ALA H3 H -2.711 27.931 -5.412 1.00 . A A . 1 ALA H3 1 1 16 34372 1 1 1 ALA HA H -4.334 29.860 -5.327 1.00 . A A . 1 ALA HA 1 1 16 34373 1 1 1 ALA HB1 H -3.026 32.033 -5.178 1.00 . A A . 1 ALA HB1 1 1 16 34374 1 1 1 ALA HB2 H -1.768 31.097 -4.373 1.00 . A A . 1 ALA HB2 1 1 16 34375 1 1 1 ALA HB3 H -3.376 31.211 -3.657 1.00 . A A . 1 ALA HB3 1 1 16 34376 1 1 1 ALA N N -2.711 28.691 -4.705 1.00 . A A . 1 ALA N 1 1 16 34377 1 1 1 ALA O O -1.808 30.665 -7.114 1.00 . A A . 1 ALA O 1 1 16 34378 1 1 2 THR C C -1.773 28.933 -9.359 1.00 . A A . 2 THR C 1 1 16 34379 1 1 2 THR CA C -3.219 29.359 -9.120 1.00 . A A . 2 THR CA 1 1 16 34380 1 1 2 THR CB C -3.460 30.749 -9.712 1.00 . A A . 2 THR CB 1 1 16 34381 1 1 2 THR CG2 C -4.807 31.331 -9.342 1.00 . A A . 2 THR CG2 1 1 16 34382 1 1 2 THR H H -4.321 28.846 -7.387 1.00 . A A . 2 THR H 1 1 16 34383 1 1 2 THR HA H -3.874 28.653 -9.610 1.00 . A A . 2 THR HA 1 1 16 34384 1 1 2 THR HB H -3.412 30.683 -10.789 1.00 . A A . 2 THR HB 1 1 16 34385 1 1 2 THR HG1 H -2.634 32.524 -9.660 1.00 . A A . 2 THR HG1 1 1 16 34386 1 1 2 THR HG21 H -4.701 31.966 -8.476 1.00 . A A . 2 THR HG21 1 1 16 34387 1 1 2 THR HG22 H -5.496 30.530 -9.119 1.00 . A A . 2 THR HG22 1 1 16 34388 1 1 2 THR HG23 H -5.187 31.911 -10.170 1.00 . A A . 2 THR HG23 1 1 16 34389 1 1 2 THR N N -3.540 29.351 -7.695 1.00 . A A . 2 THR N 1 1 16 34390 1 1 2 THR O O -0.900 29.767 -9.598 1.00 . A A . 2 THR O 1 1 16 34391 1 1 2 THR OG1 O -2.465 31.660 -9.278 1.00 . A A . 2 THR OG1 1 1 16 34392 1 1 3 SER C C -0.249 25.731 -10.191 1.00 . A A . 3 SER C 1 1 16 34393 1 1 3 SER CA C -0.188 27.091 -9.502 1.00 . A A . 3 SER CA 1 1 16 34394 1 1 3 SER CB C 0.548 26.966 -8.167 1.00 . A A . 3 SER CB 1 1 16 34395 1 1 3 SER H H -2.265 27.012 -9.099 1.00 . A A . 3 SER H 1 1 16 34396 1 1 3 SER HA H 0.350 27.779 -10.136 1.00 . A A . 3 SER HA 1 1 16 34397 1 1 3 SER HB2 H -0.042 26.370 -7.487 1.00 . A A . 3 SER HB2 1 1 16 34398 1 1 3 SER HB3 H 1.504 26.486 -8.329 1.00 . A A . 3 SER HB3 1 1 16 34399 1 1 3 SER HG H -0.074 28.675 -7.441 1.00 . A A . 3 SER HG 1 1 16 34400 1 1 3 SER N N -1.527 27.629 -9.293 1.00 . A A . 3 SER N 1 1 16 34401 1 1 3 SER O O 0.459 25.488 -11.169 1.00 . A A . 3 SER O 1 1 16 34402 1 1 3 SER OG O 0.768 28.238 -7.584 1.00 . A A . 3 SER OG 1 1 16 34403 1 1 4 THR C C -2.648 22.964 -9.969 1.00 . A A . 4 THR C 1 1 16 34404 1 1 4 THR CA C -1.252 23.515 -10.242 1.00 . A A . 4 THR CA 1 1 16 34405 1 1 4 THR CB C -0.197 22.569 -9.668 1.00 . A A . 4 THR CB 1 1 16 34406 1 1 4 THR CG2 C 0.074 21.368 -10.548 1.00 . A A . 4 THR CG2 1 1 16 34407 1 1 4 THR H H -1.636 25.102 -8.896 1.00 . A A . 4 THR H 1 1 16 34408 1 1 4 THR HA H -1.112 23.590 -11.311 1.00 . A A . 4 THR HA 1 1 16 34409 1 1 4 THR HB H -0.536 22.207 -8.708 1.00 . A A . 4 THR HB 1 1 16 34410 1 1 4 THR HG1 H 1.484 22.885 -8.713 1.00 . A A . 4 THR HG1 1 1 16 34411 1 1 4 THR HG21 H -0.761 21.215 -11.215 1.00 . A A . 4 THR HG21 1 1 16 34412 1 1 4 THR HG22 H 0.205 20.491 -9.929 1.00 . A A . 4 THR HG22 1 1 16 34413 1 1 4 THR HG23 H 0.970 21.539 -11.125 1.00 . A A . 4 THR HG23 1 1 16 34414 1 1 4 THR N N -1.099 24.850 -9.677 1.00 . A A . 4 THR N 1 1 16 34415 1 1 4 THR O O -2.870 22.275 -8.973 1.00 . A A . 4 THR O 1 1 16 34416 1 1 4 THR OG1 O 1.033 23.247 -9.478 1.00 . A A . 4 THR OG1 1 1 16 34417 1 1 5 LYS C C -5.022 21.284 -10.690 1.00 . A A . 5 LYS C 1 1 16 34418 1 1 5 LYS CA C -4.961 22.808 -10.712 1.00 . A A . 5 LYS CA 1 1 16 34419 1 1 5 LYS CB C -5.827 23.349 -11.852 1.00 . A A . 5 LYS CB 1 1 16 34420 1 1 5 LYS CD C -6.199 23.439 -14.338 1.00 . A A . 5 LYS CD 1 1 16 34421 1 1 5 LYS CE C -6.558 22.147 -15.052 1.00 . A A . 5 LYS CE 1 1 16 34422 1 1 5 LYS CG C -5.190 23.202 -13.224 1.00 . A A . 5 LYS CG 1 1 16 34423 1 1 5 LYS H H -3.347 23.826 -11.631 1.00 . A A . 5 LYS H 1 1 16 34424 1 1 5 LYS HA H -5.339 23.186 -9.774 1.00 . A A . 5 LYS HA 1 1 16 34425 1 1 5 LYS HB2 H -6.767 22.818 -11.857 1.00 . A A . 5 LYS HB2 1 1 16 34426 1 1 5 LYS HB3 H -6.017 24.397 -11.678 1.00 . A A . 5 LYS HB3 1 1 16 34427 1 1 5 LYS HD2 H -7.096 23.866 -13.914 1.00 . A A . 5 LYS HD2 1 1 16 34428 1 1 5 LYS HD3 H -5.774 24.130 -15.052 1.00 . A A . 5 LYS HD3 1 1 16 34429 1 1 5 LYS HE2 H -7.175 22.381 -15.907 1.00 . A A . 5 LYS HE2 1 1 16 34430 1 1 5 LYS HE3 H -5.648 21.671 -15.387 1.00 . A A . 5 LYS HE3 1 1 16 34431 1 1 5 LYS HG2 H -4.391 23.922 -13.317 1.00 . A A . 5 LYS HG2 1 1 16 34432 1 1 5 LYS HG3 H -4.790 22.203 -13.319 1.00 . A A . 5 LYS HG3 1 1 16 34433 1 1 5 LYS HZ1 H -8.321 21.386 -14.229 1.00 . A A . 5 LYS HZ1 1 1 16 34434 1 1 5 LYS HZ2 H -6.997 21.337 -13.178 1.00 . A A . 5 LYS HZ2 1 1 16 34435 1 1 5 LYS HZ3 H -7.109 20.225 -14.447 1.00 . A A . 5 LYS HZ3 1 1 16 34436 1 1 5 LYS N N -3.586 23.272 -10.858 1.00 . A A . 5 LYS N 1 1 16 34437 1 1 5 LYS NZ N -7.298 21.208 -14.164 1.00 . A A . 5 LYS NZ 1 1 16 34438 1 1 5 LYS O O -5.099 20.641 -11.736 1.00 . A A . 5 LYS O 1 1 16 34439 1 1 6 LYS C C -6.483 18.773 -9.321 1.00 . A A . 6 LYS C 1 1 16 34440 1 1 6 LYS CA C -5.040 19.265 -9.331 1.00 . A A . 6 LYS CA 1 1 16 34441 1 1 6 LYS CB C -4.337 18.850 -8.037 1.00 . A A . 6 LYS CB 1 1 16 34442 1 1 6 LYS CD C -2.550 17.382 -9.027 1.00 . A A . 6 LYS CD 1 1 16 34443 1 1 6 LYS CE C -1.337 18.085 -8.440 1.00 . A A . 6 LYS CE 1 1 16 34444 1 1 6 LYS CG C -3.745 17.452 -8.088 1.00 . A A . 6 LYS CG 1 1 16 34445 1 1 6 LYS H H -4.926 21.280 -8.692 1.00 . A A . 6 LYS H 1 1 16 34446 1 1 6 LYS HA H -4.525 18.822 -10.169 1.00 . A A . 6 LYS HA 1 1 16 34447 1 1 6 LYS HB2 H -3.539 19.549 -7.836 1.00 . A A . 6 LYS HB2 1 1 16 34448 1 1 6 LYS HB3 H -5.049 18.888 -7.226 1.00 . A A . 6 LYS HB3 1 1 16 34449 1 1 6 LYS HD2 H -2.303 16.347 -9.204 1.00 . A A . 6 LYS HD2 1 1 16 34450 1 1 6 LYS HD3 H -2.812 17.857 -9.961 1.00 . A A . 6 LYS HD3 1 1 16 34451 1 1 6 LYS HE2 H -0.594 18.199 -9.215 1.00 . A A . 6 LYS HE2 1 1 16 34452 1 1 6 LYS HE3 H -1.637 19.058 -8.083 1.00 . A A . 6 LYS HE3 1 1 16 34453 1 1 6 LYS HG2 H -3.424 17.171 -7.094 1.00 . A A . 6 LYS HG2 1 1 16 34454 1 1 6 LYS HG3 H -4.502 16.762 -8.431 1.00 . A A . 6 LYS HG3 1 1 16 34455 1 1 6 LYS HZ1 H -0.057 16.623 -7.672 1.00 . A A . 6 LYS HZ1 1 1 16 34456 1 1 6 LYS HZ2 H -1.486 16.812 -6.790 1.00 . A A . 6 LYS HZ2 1 1 16 34457 1 1 6 LYS HZ3 H -0.254 17.962 -6.657 1.00 . A A . 6 LYS HZ3 1 1 16 34458 1 1 6 LYS N N -4.988 20.714 -9.490 1.00 . A A . 6 LYS N 1 1 16 34459 1 1 6 LYS NZ N -0.742 17.317 -7.311 1.00 . A A . 6 LYS NZ 1 1 16 34460 1 1 6 LYS O O -7.407 19.536 -9.040 1.00 . A A . 6 LYS O 1 1 16 34461 1 1 7 LEU C C -8.662 16.970 -8.284 1.00 . A A . 7 LEU C 1 1 16 34462 1 1 7 LEU CA C -8.004 16.904 -9.663 1.00 . A A . 7 LEU CA 1 1 16 34463 1 1 7 LEU CB C -7.935 15.457 -10.160 1.00 . A A . 7 LEU CB 1 1 16 34464 1 1 7 LEU CD1 C -7.006 13.949 -11.934 1.00 . A A . 7 LEU CD1 1 1 16 34465 1 1 7 LEU CD2 C -8.930 15.459 -12.460 1.00 . A A . 7 LEU CD2 1 1 16 34466 1 1 7 LEU CG C -7.650 15.299 -11.654 1.00 . A A . 7 LEU CG 1 1 16 34467 1 1 7 LEU H H -5.896 16.936 -9.851 1.00 . A A . 7 LEU H 1 1 16 34468 1 1 7 LEU HA H -8.600 17.481 -10.356 1.00 . A A . 7 LEU HA 1 1 16 34469 1 1 7 LEU HB2 H -7.158 14.947 -9.609 1.00 . A A . 7 LEU HB2 1 1 16 34470 1 1 7 LEU HB3 H -8.879 14.980 -9.945 1.00 . A A . 7 LEU HB3 1 1 16 34471 1 1 7 LEU HD11 H -7.212 13.658 -12.954 1.00 . A A . 7 LEU HD11 1 1 16 34472 1 1 7 LEU HD12 H -7.411 13.209 -11.260 1.00 . A A . 7 LEU HD12 1 1 16 34473 1 1 7 LEU HD13 H -5.938 14.022 -11.790 1.00 . A A . 7 LEU HD13 1 1 16 34474 1 1 7 LEU HD21 H -8.741 15.196 -13.490 1.00 . A A . 7 LEU HD21 1 1 16 34475 1 1 7 LEU HD22 H -9.263 16.485 -12.405 1.00 . A A . 7 LEU HD22 1 1 16 34476 1 1 7 LEU HD23 H -9.693 14.810 -12.056 1.00 . A A . 7 LEU HD23 1 1 16 34477 1 1 7 LEU HG H -6.958 16.068 -11.965 1.00 . A A . 7 LEU HG 1 1 16 34478 1 1 7 LEU N N -6.670 17.494 -9.634 1.00 . A A . 7 LEU N 1 1 16 34479 1 1 7 LEU O O -9.346 17.942 -7.964 1.00 . A A . 7 LEU O 1 1 16 34480 1 1 8 HIS C C -8.784 14.524 -5.485 1.00 . A A . 8 HIS C 1 1 16 34481 1 1 8 HIS CA C -9.029 15.884 -6.127 1.00 . A A . 8 HIS CA 1 1 16 34482 1 1 8 HIS CB C -10.533 16.166 -6.177 1.00 . A A . 8 HIS CB 1 1 16 34483 1 1 8 HIS CD2 C -11.625 14.073 -7.252 1.00 . A A . 8 HIS CD2 1 1 16 34484 1 1 8 HIS CE1 C -12.287 14.986 -9.131 1.00 . A A . 8 HIS CE1 1 1 16 34485 1 1 8 HIS CG C -11.257 15.376 -7.223 1.00 . A A . 8 HIS CG 1 1 16 34486 1 1 8 HIS H H -7.901 15.187 -7.773 1.00 . A A . 8 HIS H 1 1 16 34487 1 1 8 HIS HA H -8.549 16.644 -5.531 1.00 . A A . 8 HIS HA 1 1 16 34488 1 1 8 HIS HB2 H -10.970 15.927 -5.219 1.00 . A A . 8 HIS HB2 1 1 16 34489 1 1 8 HIS HB3 H -10.688 17.214 -6.385 1.00 . A A . 8 HIS HB3 1 1 16 34490 1 1 8 HIS HD1 H -11.567 16.851 -8.696 1.00 . A A . 8 HIS HD1 1 1 16 34491 1 1 8 HIS HD2 H -11.450 13.339 -6.477 1.00 . A A . 8 HIS HD2 1 1 16 34492 1 1 8 HIS HE1 H -12.723 15.124 -10.111 1.00 . A A . 8 HIS HE1 1 1 16 34493 1 1 8 HIS HE2 H -12.709 13.027 -8.714 1.00 . A A . 8 HIS HE2 1 1 16 34494 1 1 8 HIS N N -8.454 15.934 -7.469 1.00 . A A . 8 HIS N 1 1 16 34495 1 1 8 HIS ND1 N -11.685 15.920 -8.415 1.00 . A A . 8 HIS ND1 1 1 16 34496 1 1 8 HIS NE2 N -12.263 13.858 -8.449 1.00 . A A . 8 HIS NE2 1 1 16 34497 1 1 8 HIS O O -8.788 13.497 -6.163 1.00 . A A . 8 HIS O 1 1 16 34498 1 1 9 LYS C C -9.506 12.963 -2.523 1.00 . A A . 9 LYS C 1 1 16 34499 1 1 9 LYS CA C -8.333 13.287 -3.440 1.00 . A A . 9 LYS CA 1 1 16 34500 1 1 9 LYS CB C -7.046 13.392 -2.621 1.00 . A A . 9 LYS CB 1 1 16 34501 1 1 9 LYS CD C -5.561 14.803 -4.081 1.00 . A A . 9 LYS CD 1 1 16 34502 1 1 9 LYS CE C -4.255 15.419 -3.606 1.00 . A A . 9 LYS CE 1 1 16 34503 1 1 9 LYS CG C -5.786 13.428 -3.469 1.00 . A A . 9 LYS CG 1 1 16 34504 1 1 9 LYS H H -8.586 15.373 -3.685 1.00 . A A . 9 LYS H 1 1 16 34505 1 1 9 LYS HA H -8.225 12.492 -4.163 1.00 . A A . 9 LYS HA 1 1 16 34506 1 1 9 LYS HB2 H -7.083 14.294 -2.030 1.00 . A A . 9 LYS HB2 1 1 16 34507 1 1 9 LYS HB3 H -6.984 12.541 -1.959 1.00 . A A . 9 LYS HB3 1 1 16 34508 1 1 9 LYS HD2 H -5.531 14.707 -5.156 1.00 . A A . 9 LYS HD2 1 1 16 34509 1 1 9 LYS HD3 H -6.379 15.450 -3.799 1.00 . A A . 9 LYS HD3 1 1 16 34510 1 1 9 LYS HE2 H -4.214 16.445 -3.941 1.00 . A A . 9 LYS HE2 1 1 16 34511 1 1 9 LYS HE3 H -4.233 15.394 -2.526 1.00 . A A . 9 LYS HE3 1 1 16 34512 1 1 9 LYS HG2 H -4.939 13.177 -2.848 1.00 . A A . 9 LYS HG2 1 1 16 34513 1 1 9 LYS HG3 H -5.879 12.701 -4.263 1.00 . A A . 9 LYS HG3 1 1 16 34514 1 1 9 LYS HZ1 H -3.325 14.175 -5.002 1.00 . A A . 9 LYS HZ1 1 1 16 34515 1 1 9 LYS HZ2 H -2.727 14.007 -3.429 1.00 . A A . 9 LYS HZ2 1 1 16 34516 1 1 9 LYS HZ3 H -2.306 15.360 -4.352 1.00 . A A . 9 LYS HZ3 1 1 16 34517 1 1 9 LYS N N -8.575 14.522 -4.172 1.00 . A A . 9 LYS N 1 1 16 34518 1 1 9 LYS NZ N -3.071 14.690 -4.134 1.00 . A A . 9 LYS NZ 1 1 16 34519 1 1 9 LYS O O -10.326 13.829 -2.218 1.00 . A A . 9 LYS O 1 1 16 34520 1 1 10 GLU C C -10.109 10.401 -0.071 1.00 . A A . 10 GLU C 1 1 16 34521 1 1 10 GLU CA C -10.653 11.273 -1.203 1.00 . A A . 10 GLU CA 1 1 16 34522 1 1 10 GLU CB C -11.709 10.499 -1.996 1.00 . A A . 10 GLU CB 1 1 16 34523 1 1 10 GLU CD C -14.035 11.221 -2.670 1.00 . A A . 10 GLU CD 1 1 16 34524 1 1 10 GLU CG C -13.133 10.770 -1.537 1.00 . A A . 10 GLU CG 1 1 16 34525 1 1 10 GLU H H -8.894 11.069 -2.365 1.00 . A A . 10 GLU H 1 1 16 34526 1 1 10 GLU HA H -11.110 12.154 -0.779 1.00 . A A . 10 GLU HA 1 1 16 34527 1 1 10 GLU HB2 H -11.629 10.770 -3.039 1.00 . A A . 10 GLU HB2 1 1 16 34528 1 1 10 GLU HB3 H -11.516 9.441 -1.892 1.00 . A A . 10 GLU HB3 1 1 16 34529 1 1 10 GLU HG2 H -13.540 9.864 -1.113 1.00 . A A . 10 GLU HG2 1 1 16 34530 1 1 10 GLU HG3 H -13.114 11.543 -0.783 1.00 . A A . 10 GLU HG3 1 1 16 34531 1 1 10 GLU N N -9.579 11.712 -2.086 1.00 . A A . 10 GLU N 1 1 16 34532 1 1 10 GLU O O -9.330 9.478 -0.310 1.00 . A A . 10 GLU O 1 1 16 34533 1 1 10 GLU OE1 O -13.919 10.661 -3.781 1.00 . A A . 10 GLU OE1 1 1 16 34534 1 1 10 GLU OE2 O -14.858 12.133 -2.446 1.00 . A A . 10 GLU OE2 1 1 16 34535 1 1 11 PRO C C -10.814 8.600 2.499 1.00 . A A . 11 PRO C 1 1 16 34536 1 1 11 PRO CA C -10.061 9.917 2.344 1.00 . A A . 11 PRO CA 1 1 16 34537 1 1 11 PRO CB C -10.374 10.851 3.510 1.00 . A A . 11 PRO CB 1 1 16 34538 1 1 11 PRO CD C -11.442 11.765 1.564 1.00 . A A . 11 PRO CD 1 1 16 34539 1 1 11 PRO CG C -11.568 11.621 3.060 1.00 . A A . 11 PRO CG 1 1 16 34540 1 1 11 PRO HA H -8.999 9.724 2.305 1.00 . A A . 11 PRO HA 1 1 16 34541 1 1 11 PRO HB2 H -10.587 10.270 4.395 1.00 . A A . 11 PRO HB2 1 1 16 34542 1 1 11 PRO HB3 H -9.531 11.501 3.692 1.00 . A A . 11 PRO HB3 1 1 16 34543 1 1 11 PRO HD2 H -12.403 11.632 1.092 1.00 . A A . 11 PRO HD2 1 1 16 34544 1 1 11 PRO HD3 H -11.029 12.731 1.312 1.00 . A A . 11 PRO HD3 1 1 16 34545 1 1 11 PRO HG2 H -12.467 11.080 3.309 1.00 . A A . 11 PRO HG2 1 1 16 34546 1 1 11 PRO HG3 H -11.573 12.594 3.529 1.00 . A A . 11 PRO HG3 1 1 16 34547 1 1 11 PRO N N -10.514 10.681 1.182 1.00 . A A . 11 PRO N 1 1 16 34548 1 1 11 PRO O O -11.640 8.244 1.657 1.00 . A A . 11 PRO O 1 1 16 34549 1 1 12 ALA C C -10.980 6.178 5.293 1.00 . A A . 12 ALA C 1 1 16 34550 1 1 12 ALA CA C -11.178 6.609 3.844 1.00 . A A . 12 ALA CA 1 1 16 34551 1 1 12 ALA CB C -10.655 5.539 2.897 1.00 . A A . 12 ALA CB 1 1 16 34552 1 1 12 ALA H H -9.864 8.217 4.213 1.00 . A A . 12 ALA H 1 1 16 34553 1 1 12 ALA HA H -12.232 6.735 3.659 1.00 . A A . 12 ALA HA 1 1 16 34554 1 1 12 ALA HB1 H -9.576 5.507 2.951 1.00 . A A . 12 ALA HB1 1 1 16 34555 1 1 12 ALA HB2 H -10.957 5.774 1.887 1.00 . A A . 12 ALA HB2 1 1 16 34556 1 1 12 ALA HB3 H -11.058 4.579 3.179 1.00 . A A . 12 ALA HB3 1 1 16 34557 1 1 12 ALA N N -10.527 7.881 3.579 1.00 . A A . 12 ALA N 1 1 16 34558 1 1 12 ALA O O -10.002 6.560 5.937 1.00 . A A . 12 ALA O 1 1 16 34559 1 1 13 THR C C -11.696 3.372 7.198 1.00 . A A . 13 THR C 1 1 16 34560 1 1 13 THR CA C -11.842 4.890 7.173 1.00 . A A . 13 THR CA 1 1 16 34561 1 1 13 THR CB C -13.092 5.308 7.950 1.00 . A A . 13 THR CB 1 1 16 34562 1 1 13 THR CG2 C -12.906 5.264 9.450 1.00 . A A . 13 THR CG2 1 1 16 34563 1 1 13 THR H H -12.667 5.107 5.235 1.00 . A A . 13 THR H 1 1 16 34564 1 1 13 THR HA H -10.974 5.333 7.638 1.00 . A A . 13 THR HA 1 1 16 34565 1 1 13 THR HB H -13.901 4.638 7.696 1.00 . A A . 13 THR HB 1 1 16 34566 1 1 13 THR HG1 H -13.823 6.632 6.705 1.00 . A A . 13 THR HG1 1 1 16 34567 1 1 13 THR HG21 H -13.788 4.843 9.910 1.00 . A A . 13 THR HG21 1 1 16 34568 1 1 13 THR HG22 H -12.749 6.265 9.823 1.00 . A A . 13 THR HG22 1 1 16 34569 1 1 13 THR HG23 H -12.049 4.652 9.689 1.00 . A A . 13 THR HG23 1 1 16 34570 1 1 13 THR N N -11.913 5.378 5.800 1.00 . A A . 13 THR N 1 1 16 34571 1 1 13 THR O O -12.463 2.656 6.557 1.00 . A A . 13 THR O 1 1 16 34572 1 1 13 THR OG1 O -13.481 6.625 7.603 1.00 . A A . 13 THR OG1 1 1 16 34573 1 1 14 LEU C C -11.627 0.745 8.719 1.00 . A A . 14 LEU C 1 1 16 34574 1 1 14 LEU CA C -10.463 1.452 8.037 1.00 . A A . 14 LEU CA 1 1 16 34575 1 1 14 LEU CB C -9.169 1.174 8.810 1.00 . A A . 14 LEU CB 1 1 16 34576 1 1 14 LEU CD1 C -8.654 -1.160 8.053 1.00 . A A . 14 LEU CD1 1 1 16 34577 1 1 14 LEU CD2 C -7.902 0.789 6.680 1.00 . A A . 14 LEU CD2 1 1 16 34578 1 1 14 LEU CG C -8.161 0.277 8.088 1.00 . A A . 14 LEU CG 1 1 16 34579 1 1 14 LEU H H -10.122 3.505 8.426 1.00 . A A . 14 LEU H 1 1 16 34580 1 1 14 LEU HA H -10.361 1.064 7.034 1.00 . A A . 14 LEU HA 1 1 16 34581 1 1 14 LEU HB2 H -8.692 2.120 9.024 1.00 . A A . 14 LEU HB2 1 1 16 34582 1 1 14 LEU HB3 H -9.428 0.699 9.747 1.00 . A A . 14 LEU HB3 1 1 16 34583 1 1 14 LEU HD11 H -8.269 -1.651 7.170 1.00 . A A . 14 LEU HD11 1 1 16 34584 1 1 14 LEU HD12 H -9.734 -1.169 8.027 1.00 . A A . 14 LEU HD12 1 1 16 34585 1 1 14 LEU HD13 H -8.311 -1.681 8.934 1.00 . A A . 14 LEU HD13 1 1 16 34586 1 1 14 LEU HD21 H -8.109 1.848 6.637 1.00 . A A . 14 LEU HD21 1 1 16 34587 1 1 14 LEU HD22 H -8.544 0.268 5.986 1.00 . A A . 14 LEU HD22 1 1 16 34588 1 1 14 LEU HD23 H -6.870 0.613 6.417 1.00 . A A . 14 LEU HD23 1 1 16 34589 1 1 14 LEU HG H -7.224 0.294 8.628 1.00 . A A . 14 LEU HG 1 1 16 34590 1 1 14 LEU N N -10.705 2.887 7.939 1.00 . A A . 14 LEU N 1 1 16 34591 1 1 14 LEU O O -11.814 0.864 9.930 1.00 . A A . 14 LEU O 1 1 16 34592 1 1 15 ILE C C -13.023 -1.916 9.318 1.00 . A A . 15 ILE C 1 1 16 34593 1 1 15 ILE CA C -13.525 -0.747 8.481 1.00 . A A . 15 ILE CA 1 1 16 34594 1 1 15 ILE CB C -14.443 -1.279 7.361 1.00 . A A . 15 ILE CB 1 1 16 34595 1 1 15 ILE CD1 C -15.763 0.887 7.129 1.00 . A A . 15 ILE CD1 1 1 16 34596 1 1 15 ILE CG1 C -14.881 -0.135 6.444 1.00 . A A . 15 ILE CG1 1 1 16 34597 1 1 15 ILE CG2 C -15.653 -1.986 7.955 1.00 . A A . 15 ILE CG2 1 1 16 34598 1 1 15 ILE H H -12.190 -0.076 6.984 1.00 . A A . 15 ILE H 1 1 16 34599 1 1 15 ILE HA H -14.097 -0.080 9.109 1.00 . A A . 15 ILE HA 1 1 16 34600 1 1 15 ILE HB H -13.885 -2.000 6.783 1.00 . A A . 15 ILE HB 1 1 16 34601 1 1 15 ILE HD11 H -16.378 0.394 7.868 1.00 . A A . 15 ILE HD11 1 1 16 34602 1 1 15 ILE HD12 H -16.394 1.367 6.397 1.00 . A A . 15 ILE HD12 1 1 16 34603 1 1 15 ILE HD13 H -15.145 1.628 7.614 1.00 . A A . 15 ILE HD13 1 1 16 34604 1 1 15 ILE HG12 H -14.005 0.379 6.077 1.00 . A A . 15 ILE HG12 1 1 16 34605 1 1 15 ILE HG13 H -15.431 -0.542 5.608 1.00 . A A . 15 ILE HG13 1 1 16 34606 1 1 15 ILE HG21 H -16.199 -1.298 8.583 1.00 . A A . 15 ILE HG21 1 1 16 34607 1 1 15 ILE HG22 H -15.325 -2.829 8.544 1.00 . A A . 15 ILE HG22 1 1 16 34608 1 1 15 ILE HG23 H -16.294 -2.332 7.158 1.00 . A A . 15 ILE HG23 1 1 16 34609 1 1 15 ILE N N -12.395 -0.007 7.940 1.00 . A A . 15 ILE N 1 1 16 34610 1 1 15 ILE O O -13.537 -2.190 10.402 1.00 . A A . 15 ILE O 1 1 16 34611 1 1 16 LYS C C -10.104 -4.148 8.814 1.00 . A A . 16 LYS C 1 1 16 34612 1 1 16 LYS CA C -11.404 -3.727 9.495 1.00 . A A . 16 LYS CA 1 1 16 34613 1 1 16 LYS CB C -12.384 -4.903 9.538 1.00 . A A . 16 LYS CB 1 1 16 34614 1 1 16 LYS CD C -11.712 -5.703 11.824 1.00 . A A . 16 LYS CD 1 1 16 34615 1 1 16 LYS CE C -11.296 -4.619 12.806 1.00 . A A . 16 LYS CE 1 1 16 34616 1 1 16 LYS CG C -12.862 -5.244 10.940 1.00 . A A . 16 LYS CG 1 1 16 34617 1 1 16 LYS H H -11.632 -2.315 7.939 1.00 . A A . 16 LYS H 1 1 16 34618 1 1 16 LYS HA H -11.181 -3.415 10.504 1.00 . A A . 16 LYS HA 1 1 16 34619 1 1 16 LYS HB2 H -13.248 -4.658 8.937 1.00 . A A . 16 LYS HB2 1 1 16 34620 1 1 16 LYS HB3 H -11.904 -5.776 9.122 1.00 . A A . 16 LYS HB3 1 1 16 34621 1 1 16 LYS HD2 H -12.024 -6.575 12.379 1.00 . A A . 16 LYS HD2 1 1 16 34622 1 1 16 LYS HD3 H -10.868 -5.954 11.199 1.00 . A A . 16 LYS HD3 1 1 16 34623 1 1 16 LYS HE2 H -10.217 -4.572 12.835 1.00 . A A . 16 LYS HE2 1 1 16 34624 1 1 16 LYS HE3 H -11.688 -3.672 12.466 1.00 . A A . 16 LYS HE3 1 1 16 34625 1 1 16 LYS HG2 H -13.315 -4.368 11.380 1.00 . A A . 16 LYS HG2 1 1 16 34626 1 1 16 LYS HG3 H -13.595 -6.036 10.877 1.00 . A A . 16 LYS HG3 1 1 16 34627 1 1 16 LYS HZ1 H -12.828 -5.078 14.152 1.00 . A A . 16 LYS HZ1 1 1 16 34628 1 1 16 LYS HZ2 H -11.632 -4.068 14.793 1.00 . A A . 16 LYS HZ2 1 1 16 34629 1 1 16 LYS HZ3 H -11.321 -5.716 14.583 1.00 . A A . 16 LYS HZ3 1 1 16 34630 1 1 16 LYS N N -12.001 -2.593 8.804 1.00 . A A . 16 LYS N 1 1 16 34631 1 1 16 LYS NZ N -11.804 -4.890 14.180 1.00 . A A . 16 LYS NZ 1 1 16 34632 1 1 16 LYS O O -10.024 -4.200 7.586 1.00 . A A . 16 LYS O 1 1 16 34633 1 1 17 ALA C C -7.820 -6.321 8.659 1.00 . A A . 17 ALA C 1 1 16 34634 1 1 17 ALA CA C -7.797 -4.858 9.086 1.00 . A A . 17 ALA CA 1 1 16 34635 1 1 17 ALA CB C -6.705 -4.625 10.119 1.00 . A A . 17 ALA CB 1 1 16 34636 1 1 17 ALA H H -9.207 -4.384 10.582 1.00 . A A . 17 ALA H 1 1 16 34637 1 1 17 ALA HA H -7.584 -4.243 8.228 1.00 . A A . 17 ALA HA 1 1 16 34638 1 1 17 ALA HB1 H -5.740 -4.809 9.672 1.00 . A A . 17 ALA HB1 1 1 16 34639 1 1 17 ALA HB2 H -6.849 -5.296 10.953 1.00 . A A . 17 ALA HB2 1 1 16 34640 1 1 17 ALA HB3 H -6.751 -3.603 10.469 1.00 . A A . 17 ALA HB3 1 1 16 34641 1 1 17 ALA N N -9.088 -4.445 9.615 1.00 . A A . 17 ALA N 1 1 16 34642 1 1 17 ALA O O -8.257 -7.191 9.413 1.00 . A A . 17 ALA O 1 1 16 34643 1 1 18 ILE C C -6.011 -8.640 7.322 1.00 . A A . 18 ILE C 1 1 16 34644 1 1 18 ILE CA C -7.309 -7.952 6.926 1.00 . A A . 18 ILE CA 1 1 16 34645 1 1 18 ILE CB C -7.439 -8.001 5.386 1.00 . A A . 18 ILE CB 1 1 16 34646 1 1 18 ILE CD1 C -9.804 -7.361 4.625 1.00 . A A . 18 ILE CD1 1 1 16 34647 1 1 18 ILE CG1 C -8.383 -6.900 4.881 1.00 . A A . 18 ILE CG1 1 1 16 34648 1 1 18 ILE CG2 C -7.910 -9.379 4.940 1.00 . A A . 18 ILE CG2 1 1 16 34649 1 1 18 ILE H H -7.006 -5.855 6.892 1.00 . A A . 18 ILE H 1 1 16 34650 1 1 18 ILE HA H -8.139 -8.495 7.354 1.00 . A A . 18 ILE HA 1 1 16 34651 1 1 18 ILE HB H -6.460 -7.839 4.964 1.00 . A A . 18 ILE HB 1 1 16 34652 1 1 18 ILE HD11 H -10.475 -6.518 4.693 1.00 . A A . 18 ILE HD11 1 1 16 34653 1 1 18 ILE HD12 H -10.080 -8.102 5.359 1.00 . A A . 18 ILE HD12 1 1 16 34654 1 1 18 ILE HD13 H -9.870 -7.793 3.637 1.00 . A A . 18 ILE HD13 1 1 16 34655 1 1 18 ILE HG12 H -8.423 -6.109 5.609 1.00 . A A . 18 ILE HG12 1 1 16 34656 1 1 18 ILE HG13 H -7.988 -6.506 3.956 1.00 . A A . 18 ILE HG13 1 1 16 34657 1 1 18 ILE HG21 H -8.328 -9.313 3.947 1.00 . A A . 18 ILE HG21 1 1 16 34658 1 1 18 ILE HG22 H -8.664 -9.740 5.625 1.00 . A A . 18 ILE HG22 1 1 16 34659 1 1 18 ILE HG23 H -7.072 -10.061 4.935 1.00 . A A . 18 ILE HG23 1 1 16 34660 1 1 18 ILE N N -7.344 -6.589 7.446 1.00 . A A . 18 ILE N 1 1 16 34661 1 1 18 ILE O O -5.995 -9.498 8.204 1.00 . A A . 18 ILE O 1 1 16 34662 1 1 19 ASP C C -2.509 -7.789 6.789 1.00 . A A . 19 ASP C 1 1 16 34663 1 1 19 ASP CA C -3.616 -8.833 6.960 1.00 . A A . 19 ASP CA 1 1 16 34664 1 1 19 ASP CB C -3.367 -10.055 6.065 1.00 . A A . 19 ASP CB 1 1 16 34665 1 1 19 ASP CG C -1.987 -10.651 6.265 1.00 . A A . 19 ASP CG 1 1 16 34666 1 1 19 ASP H H -5.000 -7.558 5.972 1.00 . A A . 19 ASP H 1 1 16 34667 1 1 19 ASP HA H -3.626 -9.155 7.990 1.00 . A A . 19 ASP HA 1 1 16 34668 1 1 19 ASP HB2 H -4.100 -10.815 6.293 1.00 . A A . 19 ASP HB2 1 1 16 34669 1 1 19 ASP HB3 H -3.469 -9.764 5.030 1.00 . A A . 19 ASP HB3 1 1 16 34670 1 1 19 ASP N N -4.922 -8.254 6.667 1.00 . A A . 19 ASP N 1 1 16 34671 1 1 19 ASP O O -2.303 -6.950 7.668 1.00 . A A . 19 ASP O 1 1 16 34672 1 1 19 ASP OD1 O -1.805 -11.415 7.235 1.00 . A A . 19 ASP OD1 1 1 16 34673 1 1 19 ASP OD2 O -1.088 -10.351 5.451 1.00 . A A . 19 ASP OD2 1 1 16 34674 1 1 20 GLY C C -1.134 -5.875 4.345 1.00 . A A . 20 GLY C 1 1 16 34675 1 1 20 GLY CA C -0.746 -6.873 5.413 1.00 . A A . 20 GLY CA 1 1 16 34676 1 1 20 GLY H H -2.010 -8.511 4.987 1.00 . A A . 20 GLY H 1 1 16 34677 1 1 20 GLY HA2 H -0.530 -6.343 6.329 1.00 . A A . 20 GLY HA2 1 1 16 34678 1 1 20 GLY HA3 H 0.139 -7.401 5.094 1.00 . A A . 20 GLY HA3 1 1 16 34679 1 1 20 GLY N N -1.805 -7.831 5.660 1.00 . A A . 20 GLY N 1 1 16 34680 1 1 20 GLY O O -1.644 -4.796 4.649 1.00 . A A . 20 GLY O 1 1 16 34681 1 1 21 ASP C C -2.760 -5.227 1.853 1.00 . A A . 21 ASP C 1 1 16 34682 1 1 21 ASP CA C -1.248 -5.377 1.974 1.00 . A A . 21 ASP CA 1 1 16 34683 1 1 21 ASP CB C -0.673 -5.943 0.675 1.00 . A A . 21 ASP CB 1 1 16 34684 1 1 21 ASP CG C 0.838 -5.832 0.612 1.00 . A A . 21 ASP CG 1 1 16 34685 1 1 21 ASP H H -0.506 -7.113 2.909 1.00 . A A . 21 ASP H 1 1 16 34686 1 1 21 ASP HA H -0.814 -4.408 2.158 1.00 . A A . 21 ASP HA 1 1 16 34687 1 1 21 ASP HB2 H -0.942 -6.986 0.594 1.00 . A A . 21 ASP HB2 1 1 16 34688 1 1 21 ASP HB3 H -1.092 -5.403 -0.162 1.00 . A A . 21 ASP HB3 1 1 16 34689 1 1 21 ASP N N -0.906 -6.240 3.090 1.00 . A A . 21 ASP N 1 1 16 34690 1 1 21 ASP O O -3.247 -4.265 1.265 1.00 . A A . 21 ASP O 1 1 16 34691 1 1 21 ASP OD1 O 1.464 -5.647 1.676 1.00 . A A . 21 ASP OD1 1 1 16 34692 1 1 21 ASP OD2 O 1.394 -5.931 -0.502 1.00 . A A . 21 ASP OD2 1 1 16 34693 1 1 22 THR C C -5.547 -5.508 3.602 1.00 . A A . 22 THR C 1 1 16 34694 1 1 22 THR CA C -4.954 -6.152 2.352 1.00 . A A . 22 THR CA 1 1 16 34695 1 1 22 THR CB C -5.508 -7.568 2.188 1.00 . A A . 22 THR CB 1 1 16 34696 1 1 22 THR CG2 C -6.871 -7.607 1.529 1.00 . A A . 22 THR CG2 1 1 16 34697 1 1 22 THR H H -3.056 -6.929 2.868 1.00 . A A . 22 THR H 1 1 16 34698 1 1 22 THR HA H -5.237 -5.564 1.490 1.00 . A A . 22 THR HA 1 1 16 34699 1 1 22 THR HB H -5.600 -8.022 3.164 1.00 . A A . 22 THR HB 1 1 16 34700 1 1 22 THR HG1 H -4.562 -7.989 0.526 1.00 . A A . 22 THR HG1 1 1 16 34701 1 1 22 THR HG21 H -7.244 -8.620 1.534 1.00 . A A . 22 THR HG21 1 1 16 34702 1 1 22 THR HG22 H -6.787 -7.258 0.511 1.00 . A A . 22 THR HG22 1 1 16 34703 1 1 22 THR HG23 H -7.551 -6.969 2.073 1.00 . A A . 22 THR HG23 1 1 16 34704 1 1 22 THR N N -3.499 -6.183 2.411 1.00 . A A . 22 THR N 1 1 16 34705 1 1 22 THR O O -5.170 -5.836 4.726 1.00 . A A . 22 THR O 1 1 16 34706 1 1 22 THR OG1 O -4.632 -8.361 1.407 1.00 . A A . 22 THR OG1 1 1 16 34707 1 1 23 VAL C C -8.519 -3.393 4.027 1.00 . A A . 23 VAL C 1 1 16 34708 1 1 23 VAL CA C -7.149 -3.890 4.474 1.00 . A A . 23 VAL CA 1 1 16 34709 1 1 23 VAL CB C -6.316 -2.692 4.966 1.00 . A A . 23 VAL CB 1 1 16 34710 1 1 23 VAL CG1 C -5.077 -3.168 5.709 1.00 . A A . 23 VAL CG1 1 1 16 34711 1 1 23 VAL CG2 C -5.934 -1.793 3.800 1.00 . A A . 23 VAL CG2 1 1 16 34712 1 1 23 VAL H H -6.736 -4.385 2.464 1.00 . A A . 23 VAL H 1 1 16 34713 1 1 23 VAL HA H -7.273 -4.581 5.296 1.00 . A A . 23 VAL HA 1 1 16 34714 1 1 23 VAL HB H -6.920 -2.116 5.652 1.00 . A A . 23 VAL HB 1 1 16 34715 1 1 23 VAL HG11 H -5.305 -4.084 6.236 1.00 . A A . 23 VAL HG11 1 1 16 34716 1 1 23 VAL HG12 H -4.769 -2.413 6.416 1.00 . A A . 23 VAL HG12 1 1 16 34717 1 1 23 VAL HG13 H -4.281 -3.348 5.003 1.00 . A A . 23 VAL HG13 1 1 16 34718 1 1 23 VAL HG21 H -6.708 -1.056 3.644 1.00 . A A . 23 VAL HG21 1 1 16 34719 1 1 23 VAL HG22 H -5.819 -2.390 2.907 1.00 . A A . 23 VAL HG22 1 1 16 34720 1 1 23 VAL HG23 H -5.001 -1.293 4.021 1.00 . A A . 23 VAL HG23 1 1 16 34721 1 1 23 VAL N N -6.482 -4.592 3.386 1.00 . A A . 23 VAL N 1 1 16 34722 1 1 23 VAL O O -8.684 -2.954 2.890 1.00 . A A . 23 VAL O 1 1 16 34723 1 1 24 LYS C C -11.016 -1.530 4.878 1.00 . A A . 24 LYS C 1 1 16 34724 1 1 24 LYS CA C -10.853 -3.021 4.594 1.00 . A A . 24 LYS CA 1 1 16 34725 1 1 24 LYS CB C -11.883 -3.822 5.393 1.00 . A A . 24 LYS CB 1 1 16 34726 1 1 24 LYS CD C -13.655 -4.377 3.700 1.00 . A A . 24 LYS CD 1 1 16 34727 1 1 24 LYS CE C -13.847 -5.851 4.012 1.00 . A A . 24 LYS CE 1 1 16 34728 1 1 24 LYS CG C -13.317 -3.583 4.950 1.00 . A A . 24 LYS CG 1 1 16 34729 1 1 24 LYS H H -9.315 -3.825 5.811 1.00 . A A . 24 LYS H 1 1 16 34730 1 1 24 LYS HA H -11.015 -3.194 3.541 1.00 . A A . 24 LYS HA 1 1 16 34731 1 1 24 LYS HB2 H -11.666 -4.874 5.285 1.00 . A A . 24 LYS HB2 1 1 16 34732 1 1 24 LYS HB3 H -11.802 -3.553 6.435 1.00 . A A . 24 LYS HB3 1 1 16 34733 1 1 24 LYS HD2 H -14.568 -3.988 3.275 1.00 . A A . 24 LYS HD2 1 1 16 34734 1 1 24 LYS HD3 H -12.850 -4.269 2.989 1.00 . A A . 24 LYS HD3 1 1 16 34735 1 1 24 LYS HE2 H -13.853 -6.405 3.085 1.00 . A A . 24 LYS HE2 1 1 16 34736 1 1 24 LYS HE3 H -13.025 -6.186 4.626 1.00 . A A . 24 LYS HE3 1 1 16 34737 1 1 24 LYS HG2 H -13.983 -3.883 5.746 1.00 . A A . 24 LYS HG2 1 1 16 34738 1 1 24 LYS HG3 H -13.449 -2.530 4.746 1.00 . A A . 24 LYS HG3 1 1 16 34739 1 1 24 LYS HZ1 H -15.175 -7.099 5.035 1.00 . A A . 24 LYS HZ1 1 1 16 34740 1 1 24 LYS HZ2 H -15.933 -5.902 4.111 1.00 . A A . 24 LYS HZ2 1 1 16 34741 1 1 24 LYS HZ3 H -15.188 -5.494 5.573 1.00 . A A . 24 LYS HZ3 1 1 16 34742 1 1 24 LYS N N -9.501 -3.465 4.918 1.00 . A A . 24 LYS N 1 1 16 34743 1 1 24 LYS NZ N -15.125 -6.104 4.733 1.00 . A A . 24 LYS NZ 1 1 16 34744 1 1 24 LYS O O -10.719 -1.061 5.977 1.00 . A A . 24 LYS O 1 1 16 34745 1 1 25 LEU C C -13.135 1.032 3.733 1.00 . A A . 25 LEU C 1 1 16 34746 1 1 25 LEU CA C -11.688 0.648 4.021 1.00 . A A . 25 LEU CA 1 1 16 34747 1 1 25 LEU CB C -10.747 1.414 3.090 1.00 . A A . 25 LEU CB 1 1 16 34748 1 1 25 LEU CD1 C -8.350 1.636 2.382 1.00 . A A . 25 LEU CD1 1 1 16 34749 1 1 25 LEU CD2 C -9.126 2.681 4.520 1.00 . A A . 25 LEU CD2 1 1 16 34750 1 1 25 LEU CG C -9.297 1.507 3.566 1.00 . A A . 25 LEU CG 1 1 16 34751 1 1 25 LEU H H -11.707 -1.220 3.025 1.00 . A A . 25 LEU H 1 1 16 34752 1 1 25 LEU HA H -11.456 0.909 5.038 1.00 . A A . 25 LEU HA 1 1 16 34753 1 1 25 LEU HB2 H -10.757 0.929 2.130 1.00 . A A . 25 LEU HB2 1 1 16 34754 1 1 25 LEU HB3 H -11.127 2.416 2.969 1.00 . A A . 25 LEU HB3 1 1 16 34755 1 1 25 LEU HD11 H -7.597 2.379 2.601 1.00 . A A . 25 LEU HD11 1 1 16 34756 1 1 25 LEU HD12 H -8.907 1.936 1.506 1.00 . A A . 25 LEU HD12 1 1 16 34757 1 1 25 LEU HD13 H -7.874 0.685 2.197 1.00 . A A . 25 LEU HD13 1 1 16 34758 1 1 25 LEU HD21 H -9.667 2.484 5.434 1.00 . A A . 25 LEU HD21 1 1 16 34759 1 1 25 LEU HD22 H -9.513 3.578 4.059 1.00 . A A . 25 LEU HD22 1 1 16 34760 1 1 25 LEU HD23 H -8.078 2.814 4.742 1.00 . A A . 25 LEU HD23 1 1 16 34761 1 1 25 LEU HG H -9.042 0.603 4.099 1.00 . A A . 25 LEU HG 1 1 16 34762 1 1 25 LEU N N -11.489 -0.789 3.877 1.00 . A A . 25 LEU N 1 1 16 34763 1 1 25 LEU O O -13.855 0.308 3.043 1.00 . A A . 25 LEU O 1 1 16 34764 1 1 26 MET C C -15.036 3.451 2.774 1.00 . A A . 26 MET C 1 1 16 34765 1 1 26 MET CA C -14.920 2.653 4.069 1.00 . A A . 26 MET CA 1 1 16 34766 1 1 26 MET CB C -15.358 3.516 5.253 1.00 . A A . 26 MET CB 1 1 16 34767 1 1 26 MET CE C -18.989 2.816 6.888 1.00 . A A . 26 MET CE 1 1 16 34768 1 1 26 MET CG C -16.864 3.701 5.344 1.00 . A A . 26 MET CG 1 1 16 34769 1 1 26 MET H H -12.937 2.706 4.808 1.00 . A A . 26 MET H 1 1 16 34770 1 1 26 MET HA H -15.567 1.791 4.005 1.00 . A A . 26 MET HA 1 1 16 34771 1 1 26 MET HB2 H -15.017 3.053 6.167 1.00 . A A . 26 MET HB2 1 1 16 34772 1 1 26 MET HB3 H -14.902 4.491 5.163 1.00 . A A . 26 MET HB3 1 1 16 34773 1 1 26 MET HE1 H -19.649 3.071 7.704 1.00 . A A . 26 MET HE1 1 1 16 34774 1 1 26 MET HE2 H -18.777 1.757 6.914 1.00 . A A . 26 MET HE2 1 1 16 34775 1 1 26 MET HE3 H -19.463 3.064 5.950 1.00 . A A . 26 MET HE3 1 1 16 34776 1 1 26 MET HG2 H -17.128 4.633 4.867 1.00 . A A . 26 MET HG2 1 1 16 34777 1 1 26 MET HG3 H -17.345 2.884 4.827 1.00 . A A . 26 MET HG3 1 1 16 34778 1 1 26 MET N N -13.557 2.173 4.267 1.00 . A A . 26 MET N 1 1 16 34779 1 1 26 MET O O -14.517 4.563 2.668 1.00 . A A . 26 MET O 1 1 16 34780 1 1 26 MET SD S -17.460 3.736 7.045 1.00 . A A . 26 MET SD 1 1 16 34781 1 1 27 TYR C C -17.395 3.679 0.187 1.00 . A A . 27 TYR C 1 1 16 34782 1 1 27 TYR CA C -15.913 3.528 0.503 1.00 . A A . 27 TYR CA 1 1 16 34783 1 1 27 TYR CB C -15.223 2.725 -0.602 1.00 . A A . 27 TYR CB 1 1 16 34784 1 1 27 TYR CD1 C -14.537 4.810 -1.845 1.00 . A A . 27 TYR CD1 1 1 16 34785 1 1 27 TYR CD2 C -15.276 2.935 -3.116 1.00 . A A . 27 TYR CD2 1 1 16 34786 1 1 27 TYR CE1 C -14.339 5.527 -3.010 1.00 . A A . 27 TYR CE1 1 1 16 34787 1 1 27 TYR CE2 C -15.080 3.644 -4.286 1.00 . A A . 27 TYR CE2 1 1 16 34788 1 1 27 TYR CG C -15.008 3.505 -1.879 1.00 . A A . 27 TYR CG 1 1 16 34789 1 1 27 TYR CZ C -14.611 4.940 -4.227 1.00 . A A . 27 TYR CZ 1 1 16 34790 1 1 27 TYR H H -16.111 1.989 1.942 1.00 . A A . 27 TYR H 1 1 16 34791 1 1 27 TYR HA H -15.468 4.509 0.555 1.00 . A A . 27 TYR HA 1 1 16 34792 1 1 27 TYR HB2 H -14.257 2.396 -0.249 1.00 . A A . 27 TYR HB2 1 1 16 34793 1 1 27 TYR HB3 H -15.827 1.863 -0.838 1.00 . A A . 27 TYR HB3 1 1 16 34794 1 1 27 TYR HD1 H -14.324 5.266 -0.891 1.00 . A A . 27 TYR HD1 1 1 16 34795 1 1 27 TYR HD2 H -15.644 1.920 -3.158 1.00 . A A . 27 TYR HD2 1 1 16 34796 1 1 27 TYR HE1 H -13.971 6.542 -2.964 1.00 . A A . 27 TYR HE1 1 1 16 34797 1 1 27 TYR HE2 H -15.294 3.183 -5.239 1.00 . A A . 27 TYR HE2 1 1 16 34798 1 1 27 TYR HH H -15.140 5.476 -5.997 1.00 . A A . 27 TYR HH 1 1 16 34799 1 1 27 TYR N N -15.722 2.875 1.794 1.00 . A A . 27 TYR N 1 1 16 34800 1 1 27 TYR O O -18.118 2.690 0.065 1.00 . A A . 27 TYR O 1 1 16 34801 1 1 27 TYR OH O -14.416 5.649 -5.390 1.00 . A A . 27 TYR OH 1 1 16 34802 1 1 28 LYS C C -20.157 4.616 0.815 1.00 . A A . 28 LYS C 1 1 16 34803 1 1 28 LYS CA C -19.240 5.197 -0.256 1.00 . A A . 28 LYS CA 1 1 16 34804 1 1 28 LYS CB C -19.593 4.615 -1.620 1.00 . A A . 28 LYS CB 1 1 16 34805 1 1 28 LYS CD C -19.295 4.702 -4.115 1.00 . A A . 28 LYS CD 1 1 16 34806 1 1 28 LYS CE C -20.329 5.564 -4.823 1.00 . A A . 28 LYS CE 1 1 16 34807 1 1 28 LYS CG C -18.890 5.304 -2.779 1.00 . A A . 28 LYS CG 1 1 16 34808 1 1 28 LYS H H -17.224 5.671 0.155 1.00 . A A . 28 LYS H 1 1 16 34809 1 1 28 LYS HA H -19.371 6.268 -0.285 1.00 . A A . 28 LYS HA 1 1 16 34810 1 1 28 LYS HB2 H -19.320 3.569 -1.631 1.00 . A A . 28 LYS HB2 1 1 16 34811 1 1 28 LYS HB3 H -20.656 4.703 -1.768 1.00 . A A . 28 LYS HB3 1 1 16 34812 1 1 28 LYS HD2 H -18.420 4.620 -4.741 1.00 . A A . 28 LYS HD2 1 1 16 34813 1 1 28 LYS HD3 H -19.713 3.721 -3.945 1.00 . A A . 28 LYS HD3 1 1 16 34814 1 1 28 LYS HE2 H -19.880 6.515 -5.067 1.00 . A A . 28 LYS HE2 1 1 16 34815 1 1 28 LYS HE3 H -20.632 5.066 -5.733 1.00 . A A . 28 LYS HE3 1 1 16 34816 1 1 28 LYS HG2 H -19.150 6.351 -2.773 1.00 . A A . 28 LYS HG2 1 1 16 34817 1 1 28 LYS HG3 H -17.822 5.195 -2.654 1.00 . A A . 28 LYS HG3 1 1 16 34818 1 1 28 LYS HZ1 H -22.342 6.064 -4.572 1.00 . A A . 28 LYS HZ1 1 1 16 34819 1 1 28 LYS HZ2 H -21.347 6.568 -3.300 1.00 . A A . 28 LYS HZ2 1 1 16 34820 1 1 28 LYS HZ3 H -21.770 4.937 -3.447 1.00 . A A . 28 LYS HZ3 1 1 16 34821 1 1 28 LYS N N -17.845 4.922 0.051 1.00 . A A . 28 LYS N 1 1 16 34822 1 1 28 LYS NZ N -21.531 5.800 -3.976 1.00 . A A . 28 LYS NZ 1 1 16 34823 1 1 28 LYS O O -21.141 3.941 0.507 1.00 . A A . 28 LYS O 1 1 16 34824 1 1 29 GLY C C -20.700 2.851 3.181 1.00 . A A . 29 GLY C 1 1 16 34825 1 1 29 GLY CA C -20.630 4.366 3.171 1.00 . A A . 29 GLY CA 1 1 16 34826 1 1 29 GLY H H -19.032 5.417 2.263 1.00 . A A . 29 GLY H 1 1 16 34827 1 1 29 GLY HA2 H -20.202 4.703 4.104 1.00 . A A . 29 GLY HA2 1 1 16 34828 1 1 29 GLY HA3 H -21.631 4.761 3.084 1.00 . A A . 29 GLY HA3 1 1 16 34829 1 1 29 GLY N N -19.827 4.876 2.076 1.00 . A A . 29 GLY N 1 1 16 34830 1 1 29 GLY O O -21.592 2.269 3.800 1.00 . A A . 29 GLY O 1 1 16 34831 1 1 30 GLN C C -18.295 0.243 2.643 1.00 . A A . 30 GLN C 1 1 16 34832 1 1 30 GLN CA C -19.717 0.755 2.427 1.00 . A A . 30 GLN CA 1 1 16 34833 1 1 30 GLN CB C -20.280 0.270 1.080 1.00 . A A . 30 GLN CB 1 1 16 34834 1 1 30 GLN CD C -19.717 -0.037 -1.366 1.00 . A A . 30 GLN CD 1 1 16 34835 1 1 30 GLN CG C -19.225 -0.147 0.064 1.00 . A A . 30 GLN CG 1 1 16 34836 1 1 30 GLN H H -19.074 2.728 2.022 1.00 . A A . 30 GLN H 1 1 16 34837 1 1 30 GLN HA H -20.338 0.371 3.224 1.00 . A A . 30 GLN HA 1 1 16 34838 1 1 30 GLN HB2 H -20.925 -0.576 1.259 1.00 . A A . 30 GLN HB2 1 1 16 34839 1 1 30 GLN HB3 H -20.866 1.069 0.645 1.00 . A A . 30 GLN HB3 1 1 16 34840 1 1 30 GLN HE21 H -20.218 1.865 -1.072 1.00 . A A . 30 GLN HE21 1 1 16 34841 1 1 30 GLN HE22 H -20.531 1.242 -2.653 1.00 . A A . 30 GLN HE22 1 1 16 34842 1 1 30 GLN HG2 H -18.360 0.488 0.179 1.00 . A A . 30 GLN HG2 1 1 16 34843 1 1 30 GLN HG3 H -18.945 -1.173 0.255 1.00 . A A . 30 GLN HG3 1 1 16 34844 1 1 30 GLN N N -19.757 2.211 2.494 1.00 . A A . 30 GLN N 1 1 16 34845 1 1 30 GLN NE2 N -20.204 1.142 -1.734 1.00 . A A . 30 GLN NE2 1 1 16 34846 1 1 30 GLN O O -17.324 0.957 2.403 1.00 . A A . 30 GLN O 1 1 16 34847 1 1 30 GLN OE1 O -19.661 -1.000 -2.130 1.00 . A A . 30 GLN OE1 1 1 16 34848 1 1 31 PRO C C -16.285 -2.307 2.139 1.00 . A A . 31 PRO C 1 1 16 34849 1 1 31 PRO CA C -16.865 -1.620 3.371 1.00 . A A . 31 PRO CA 1 1 16 34850 1 1 31 PRO CB C -17.217 -2.639 4.446 1.00 . A A . 31 PRO CB 1 1 16 34851 1 1 31 PRO CD C -19.270 -1.928 3.433 1.00 . A A . 31 PRO CD 1 1 16 34852 1 1 31 PRO CG C -18.576 -3.114 4.059 1.00 . A A . 31 PRO CG 1 1 16 34853 1 1 31 PRO HA H -16.152 -0.908 3.760 1.00 . A A . 31 PRO HA 1 1 16 34854 1 1 31 PRO HB2 H -16.495 -3.442 4.444 1.00 . A A . 31 PRO HB2 1 1 16 34855 1 1 31 PRO HB3 H -17.232 -2.154 5.409 1.00 . A A . 31 PRO HB3 1 1 16 34856 1 1 31 PRO HD2 H -19.794 -2.228 2.538 1.00 . A A . 31 PRO HD2 1 1 16 34857 1 1 31 PRO HD3 H -19.953 -1.476 4.137 1.00 . A A . 31 PRO HD3 1 1 16 34858 1 1 31 PRO HG2 H -18.493 -3.920 3.345 1.00 . A A . 31 PRO HG2 1 1 16 34859 1 1 31 PRO HG3 H -19.114 -3.441 4.936 1.00 . A A . 31 PRO HG3 1 1 16 34860 1 1 31 PRO N N -18.161 -1.007 3.110 1.00 . A A . 31 PRO N 1 1 16 34861 1 1 31 PRO O O -16.893 -3.217 1.579 1.00 . A A . 31 PRO O 1 1 16 34862 1 1 32 MET C C -13.039 -2.917 0.914 1.00 . A A . 32 MET C 1 1 16 34863 1 1 32 MET CA C -14.440 -2.432 0.557 1.00 . A A . 32 MET CA 1 1 16 34864 1 1 32 MET CB C -14.366 -1.400 -0.571 1.00 . A A . 32 MET CB 1 1 16 34865 1 1 32 MET CE C -16.842 -0.781 -2.970 1.00 . A A . 32 MET CE 1 1 16 34866 1 1 32 MET CG C -14.567 -1.997 -1.954 1.00 . A A . 32 MET CG 1 1 16 34867 1 1 32 MET H H -14.667 -1.133 2.213 1.00 . A A . 32 MET H 1 1 16 34868 1 1 32 MET HA H -15.026 -3.275 0.223 1.00 . A A . 32 MET HA 1 1 16 34869 1 1 32 MET HB2 H -15.129 -0.654 -0.410 1.00 . A A . 32 MET HB2 1 1 16 34870 1 1 32 MET HB3 H -13.397 -0.924 -0.545 1.00 . A A . 32 MET HB3 1 1 16 34871 1 1 32 MET HE1 H -17.098 -0.119 -2.157 1.00 . A A . 32 MET HE1 1 1 16 34872 1 1 32 MET HE2 H -17.708 -0.934 -3.597 1.00 . A A . 32 MET HE2 1 1 16 34873 1 1 32 MET HE3 H -16.047 -0.343 -3.555 1.00 . A A . 32 MET HE3 1 1 16 34874 1 1 32 MET HG2 H -14.201 -1.297 -2.690 1.00 . A A . 32 MET HG2 1 1 16 34875 1 1 32 MET HG3 H -14.003 -2.916 -2.021 1.00 . A A . 32 MET HG3 1 1 16 34876 1 1 32 MET N N -15.104 -1.862 1.724 1.00 . A A . 32 MET N 1 1 16 34877 1 1 32 MET O O -12.337 -2.290 1.706 1.00 . A A . 32 MET O 1 1 16 34878 1 1 32 MET SD S -16.299 -2.356 -2.311 1.00 . A A . 32 MET SD 1 1 16 34879 1 1 33 THR C C -10.260 -3.892 -0.246 1.00 . A A . 33 THR C 1 1 16 34880 1 1 33 THR CA C -11.326 -4.610 0.574 1.00 . A A . 33 THR CA 1 1 16 34881 1 1 33 THR CB C -11.324 -6.102 0.241 1.00 . A A . 33 THR CB 1 1 16 34882 1 1 33 THR CG2 C -11.624 -6.983 1.435 1.00 . A A . 33 THR CG2 1 1 16 34883 1 1 33 THR H H -13.248 -4.489 -0.299 1.00 . A A . 33 THR H 1 1 16 34884 1 1 33 THR HA H -11.104 -4.483 1.623 1.00 . A A . 33 THR HA 1 1 16 34885 1 1 33 THR HB H -10.349 -6.377 -0.136 1.00 . A A . 33 THR HB 1 1 16 34886 1 1 33 THR HG1 H -12.177 -7.300 -1.055 1.00 . A A . 33 THR HG1 1 1 16 34887 1 1 33 THR HG21 H -11.621 -6.384 2.333 1.00 . A A . 33 THR HG21 1 1 16 34888 1 1 33 THR HG22 H -10.870 -7.753 1.512 1.00 . A A . 33 THR HG22 1 1 16 34889 1 1 33 THR HG23 H -12.594 -7.441 1.311 1.00 . A A . 33 THR HG23 1 1 16 34890 1 1 33 THR N N -12.641 -4.037 0.322 1.00 . A A . 33 THR N 1 1 16 34891 1 1 33 THR O O -10.261 -3.958 -1.474 1.00 . A A . 33 THR O 1 1 16 34892 1 1 33 THR OG1 O -12.285 -6.393 -0.760 1.00 . A A . 33 THR OG1 1 1 16 34893 1 1 34 PHE C C -6.974 -3.253 -0.157 1.00 . A A . 34 PHE C 1 1 16 34894 1 1 34 PHE CA C -8.283 -2.478 -0.226 1.00 . A A . 34 PHE CA 1 1 16 34895 1 1 34 PHE CB C -8.121 -1.090 0.394 1.00 . A A . 34 PHE CB 1 1 16 34896 1 1 34 PHE CD1 C -10.432 -0.135 0.195 1.00 . A A . 34 PHE CD1 1 1 16 34897 1 1 34 PHE CD2 C -8.669 0.898 -1.034 1.00 . A A . 34 PHE CD2 1 1 16 34898 1 1 34 PHE CE1 C -11.331 0.779 -0.320 1.00 . A A . 34 PHE CE1 1 1 16 34899 1 1 34 PHE CE2 C -9.563 1.816 -1.551 1.00 . A A . 34 PHE CE2 1 1 16 34900 1 1 34 PHE CG C -9.092 -0.086 -0.155 1.00 . A A . 34 PHE CG 1 1 16 34901 1 1 34 PHE CZ C -10.895 1.756 -1.194 1.00 . A A . 34 PHE CZ 1 1 16 34902 1 1 34 PHE H H -9.405 -3.192 1.420 1.00 . A A . 34 PHE H 1 1 16 34903 1 1 34 PHE HA H -8.561 -2.366 -1.262 1.00 . A A . 34 PHE HA 1 1 16 34904 1 1 34 PHE HB2 H -8.277 -1.157 1.461 1.00 . A A . 34 PHE HB2 1 1 16 34905 1 1 34 PHE HB3 H -7.121 -0.729 0.202 1.00 . A A . 34 PHE HB3 1 1 16 34906 1 1 34 PHE HD1 H -10.775 -0.895 0.888 1.00 . A A . 34 PHE HD1 1 1 16 34907 1 1 34 PHE HD2 H -7.628 0.945 -1.312 1.00 . A A . 34 PHE HD2 1 1 16 34908 1 1 34 PHE HE1 H -12.373 0.731 -0.041 1.00 . A A . 34 PHE HE1 1 1 16 34909 1 1 34 PHE HE2 H -9.219 2.578 -2.234 1.00 . A A . 34 PHE HE2 1 1 16 34910 1 1 34 PHE HZ H -11.594 2.472 -1.599 1.00 . A A . 34 PHE HZ 1 1 16 34911 1 1 34 PHE N N -9.353 -3.207 0.441 1.00 . A A . 34 PHE N 1 1 16 34912 1 1 34 PHE O O -6.766 -4.056 0.753 1.00 . A A . 34 PHE O 1 1 16 34913 1 1 35 ARG C C -3.673 -2.752 -1.452 1.00 . A A . 35 ARG C 1 1 16 34914 1 1 35 ARG CA C -4.825 -3.722 -1.190 1.00 . A A . 35 ARG CA 1 1 16 34915 1 1 35 ARG CB C -4.878 -4.801 -2.278 1.00 . A A . 35 ARG CB 1 1 16 34916 1 1 35 ARG CD C -3.046 -4.431 -3.962 1.00 . A A . 35 ARG CD 1 1 16 34917 1 1 35 ARG CG C -4.532 -4.293 -3.670 1.00 . A A . 35 ARG CG 1 1 16 34918 1 1 35 ARG CZ C -2.871 -6.149 -5.720 1.00 . A A . 35 ARG CZ 1 1 16 34919 1 1 35 ARG H H -6.327 -2.383 -1.841 1.00 . A A . 35 ARG H 1 1 16 34920 1 1 35 ARG HA H -4.670 -4.199 -0.237 1.00 . A A . 35 ARG HA 1 1 16 34921 1 1 35 ARG HB2 H -4.187 -5.590 -2.023 1.00 . A A . 35 ARG HB2 1 1 16 34922 1 1 35 ARG HB3 H -5.880 -5.207 -2.310 1.00 . A A . 35 ARG HB3 1 1 16 34923 1 1 35 ARG HD2 H -2.573 -3.470 -3.817 1.00 . A A . 35 ARG HD2 1 1 16 34924 1 1 35 ARG HD3 H -2.621 -5.146 -3.274 1.00 . A A . 35 ARG HD3 1 1 16 34925 1 1 35 ARG HE H -2.556 -4.197 -5.992 1.00 . A A . 35 ARG HE 1 1 16 34926 1 1 35 ARG HG2 H -5.086 -4.863 -4.400 1.00 . A A . 35 ARG HG2 1 1 16 34927 1 1 35 ARG HG3 H -4.808 -3.252 -3.736 1.00 . A A . 35 ARG HG3 1 1 16 34928 1 1 35 ARG HH11 H -3.385 -6.864 -3.899 1.00 . A A . 35 ARG HH11 1 1 16 34929 1 1 35 ARG HH12 H -3.251 -8.052 -5.151 1.00 . A A . 35 ARG HH12 1 1 16 34930 1 1 35 ARG HH21 H -2.379 -5.759 -7.641 1.00 . A A . 35 ARG HH21 1 1 16 34931 1 1 35 ARG HH22 H -2.678 -7.425 -7.275 1.00 . A A . 35 ARG HH22 1 1 16 34932 1 1 35 ARG N N -6.102 -3.025 -1.135 1.00 . A A . 35 ARG N 1 1 16 34933 1 1 35 ARG NE N -2.795 -4.878 -5.330 1.00 . A A . 35 ARG NE 1 1 16 34934 1 1 35 ARG NH1 N -3.196 -7.099 -4.852 1.00 . A A . 35 ARG NH1 1 1 16 34935 1 1 35 ARG NH2 N -2.622 -6.470 -6.982 1.00 . A A . 35 ARG NH2 1 1 16 34936 1 1 35 ARG O O -3.816 -1.798 -2.215 1.00 . A A . 35 ARG O 1 1 16 34937 1 1 36 LEU C C -0.874 -2.246 -2.456 1.00 . A A . 36 LEU C 1 1 16 34938 1 1 36 LEU CA C -1.354 -2.162 -1.010 1.00 . A A . 36 LEU CA 1 1 16 34939 1 1 36 LEU CB C -0.226 -2.577 -0.054 1.00 . A A . 36 LEU CB 1 1 16 34940 1 1 36 LEU CD1 C 0.786 -2.587 2.240 1.00 . A A . 36 LEU CD1 1 1 16 34941 1 1 36 LEU CD2 C -0.469 -0.581 1.449 1.00 . A A . 36 LEU CD2 1 1 16 34942 1 1 36 LEU CG C -0.378 -2.097 1.392 1.00 . A A . 36 LEU CG 1 1 16 34943 1 1 36 LEU H H -2.466 -3.790 -0.234 1.00 . A A . 36 LEU H 1 1 16 34944 1 1 36 LEU HA H -1.642 -1.144 -0.797 1.00 . A A . 36 LEU HA 1 1 16 34945 1 1 36 LEU HB2 H -0.166 -3.658 -0.048 1.00 . A A . 36 LEU HB2 1 1 16 34946 1 1 36 LEU HB3 H 0.703 -2.186 -0.439 1.00 . A A . 36 LEU HB3 1 1 16 34947 1 1 36 LEU HD11 H 0.420 -2.910 3.203 1.00 . A A . 36 LEU HD11 1 1 16 34948 1 1 36 LEU HD12 H 1.497 -1.785 2.377 1.00 . A A . 36 LEU HD12 1 1 16 34949 1 1 36 LEU HD13 H 1.271 -3.416 1.744 1.00 . A A . 36 LEU HD13 1 1 16 34950 1 1 36 LEU HD21 H -1.329 -0.250 0.886 1.00 . A A . 36 LEU HD21 1 1 16 34951 1 1 36 LEU HD22 H 0.425 -0.150 1.025 1.00 . A A . 36 LEU HD22 1 1 16 34952 1 1 36 LEU HD23 H -0.569 -0.264 2.477 1.00 . A A . 36 LEU HD23 1 1 16 34953 1 1 36 LEU HG H -1.289 -2.505 1.807 1.00 . A A . 36 LEU HG 1 1 16 34954 1 1 36 LEU N N -2.527 -3.010 -0.825 1.00 . A A . 36 LEU N 1 1 16 34955 1 1 36 LEU O O 0.022 -3.024 -2.780 1.00 . A A . 36 LEU O 1 1 16 34956 1 1 37 LEU C C 0.343 -1.560 -4.996 1.00 . A A . 37 LEU C 1 1 16 34957 1 1 37 LEU CA C -1.160 -1.430 -4.748 1.00 . A A . 37 LEU CA 1 1 16 34958 1 1 37 LEU CB C -1.674 -0.143 -5.389 1.00 . A A . 37 LEU CB 1 1 16 34959 1 1 37 LEU CD1 C -2.978 -1.240 -7.226 1.00 . A A . 37 LEU CD1 1 1 16 34960 1 1 37 LEU CD2 C -2.262 1.145 -7.455 1.00 . A A . 37 LEU CD2 1 1 16 34961 1 1 37 LEU CG C -1.898 -0.222 -6.897 1.00 . A A . 37 LEU CG 1 1 16 34962 1 1 37 LEU H H -2.213 -0.866 -3.003 1.00 . A A . 37 LEU H 1 1 16 34963 1 1 37 LEU HA H -1.657 -2.268 -5.212 1.00 . A A . 37 LEU HA 1 1 16 34964 1 1 37 LEU HB2 H -2.609 0.122 -4.917 1.00 . A A . 37 LEU HB2 1 1 16 34965 1 1 37 LEU HB3 H -0.956 0.638 -5.196 1.00 . A A . 37 LEU HB3 1 1 16 34966 1 1 37 LEU HD11 H -3.726 -1.234 -6.449 1.00 . A A . 37 LEU HD11 1 1 16 34967 1 1 37 LEU HD12 H -2.537 -2.224 -7.294 1.00 . A A . 37 LEU HD12 1 1 16 34968 1 1 37 LEU HD13 H -3.436 -0.985 -8.170 1.00 . A A . 37 LEU HD13 1 1 16 34969 1 1 37 LEU HD21 H -1.768 1.913 -6.876 1.00 . A A . 37 LEU HD21 1 1 16 34970 1 1 37 LEU HD22 H -3.332 1.284 -7.398 1.00 . A A . 37 LEU HD22 1 1 16 34971 1 1 37 LEU HD23 H -1.944 1.210 -8.485 1.00 . A A . 37 LEU HD23 1 1 16 34972 1 1 37 LEU HG H -0.985 -0.545 -7.368 1.00 . A A . 37 LEU HG 1 1 16 34973 1 1 37 LEU N N -1.495 -1.449 -3.325 1.00 . A A . 37 LEU N 1 1 16 34974 1 1 37 LEU O O 1.160 -1.005 -4.264 1.00 . A A . 37 LEU O 1 1 16 34975 1 1 38 LEU C C 2.989 -2.784 -5.249 1.00 . A A . 38 LEU C 1 1 16 34976 1 1 38 LEU CA C 2.076 -2.520 -6.446 1.00 . A A . 38 LEU CA 1 1 16 34977 1 1 38 LEU CB C 2.602 -1.332 -7.255 1.00 . A A . 38 LEU CB 1 1 16 34978 1 1 38 LEU CD1 C 3.936 0.771 -6.970 1.00 . A A . 38 LEU CD1 1 1 16 34979 1 1 38 LEU CD2 C 1.459 0.803 -6.613 1.00 . A A . 38 LEU CD2 1 1 16 34980 1 1 38 LEU CG C 2.732 -0.020 -6.480 1.00 . A A . 38 LEU CG 1 1 16 34981 1 1 38 LEU H H -0.028 -2.696 -6.589 1.00 . A A . 38 LEU H 1 1 16 34982 1 1 38 LEU HA H 2.089 -3.395 -7.079 1.00 . A A . 38 LEU HA 1 1 16 34983 1 1 38 LEU HB2 H 3.574 -1.594 -7.645 1.00 . A A . 38 LEU HB2 1 1 16 34984 1 1 38 LEU HB3 H 1.933 -1.167 -8.086 1.00 . A A . 38 LEU HB3 1 1 16 34985 1 1 38 LEU HD11 H 4.047 0.634 -8.035 1.00 . A A . 38 LEU HD11 1 1 16 34986 1 1 38 LEU HD12 H 4.825 0.423 -6.466 1.00 . A A . 38 LEU HD12 1 1 16 34987 1 1 38 LEU HD13 H 3.788 1.820 -6.756 1.00 . A A . 38 LEU HD13 1 1 16 34988 1 1 38 LEU HD21 H 0.786 0.319 -7.305 1.00 . A A . 38 LEU HD21 1 1 16 34989 1 1 38 LEU HD22 H 1.703 1.788 -6.980 1.00 . A A . 38 LEU HD22 1 1 16 34990 1 1 38 LEU HD23 H 0.982 0.886 -5.647 1.00 . A A . 38 LEU HD23 1 1 16 34991 1 1 38 LEU HG H 2.882 -0.241 -5.434 1.00 . A A . 38 LEU HG 1 1 16 34992 1 1 38 LEU N N 0.685 -2.295 -6.050 1.00 . A A . 38 LEU N 1 1 16 34993 1 1 38 LEU O O 4.168 -2.430 -5.273 1.00 . A A . 38 LEU O 1 1 16 34994 1 1 39 VAL C C 3.321 -5.252 -2.831 1.00 . A A . 39 VAL C 1 1 16 34995 1 1 39 VAL CA C 3.243 -3.742 -3.029 1.00 . A A . 39 VAL CA 1 1 16 34996 1 1 39 VAL CB C 2.670 -3.086 -1.758 1.00 . A A . 39 VAL CB 1 1 16 34997 1 1 39 VAL CG1 C 3.573 -3.356 -0.563 1.00 . A A . 39 VAL CG1 1 1 16 34998 1 1 39 VAL CG2 C 2.485 -1.590 -1.968 1.00 . A A . 39 VAL CG2 1 1 16 34999 1 1 39 VAL H H 1.512 -3.695 -4.249 1.00 . A A . 39 VAL H 1 1 16 35000 1 1 39 VAL HA H 4.243 -3.361 -3.186 1.00 . A A . 39 VAL HA 1 1 16 35001 1 1 39 VAL HB H 1.704 -3.524 -1.554 1.00 . A A . 39 VAL HB 1 1 16 35002 1 1 39 VAL HG11 H 4.570 -3.000 -0.777 1.00 . A A . 39 VAL HG11 1 1 16 35003 1 1 39 VAL HG12 H 3.604 -4.417 -0.367 1.00 . A A . 39 VAL HG12 1 1 16 35004 1 1 39 VAL HG13 H 3.186 -2.840 0.304 1.00 . A A . 39 VAL HG13 1 1 16 35005 1 1 39 VAL HG21 H 1.435 -1.371 -2.092 1.00 . A A . 39 VAL HG21 1 1 16 35006 1 1 39 VAL HG22 H 3.024 -1.281 -2.852 1.00 . A A . 39 VAL HG22 1 1 16 35007 1 1 39 VAL HG23 H 2.865 -1.055 -1.109 1.00 . A A . 39 VAL HG23 1 1 16 35008 1 1 39 VAL N N 2.453 -3.422 -4.213 1.00 . A A . 39 VAL N 1 1 16 35009 1 1 39 VAL O O 2.347 -5.969 -3.063 1.00 . A A . 39 VAL O 1 1 16 35010 1 1 40 ASP C C 4.455 -7.536 -0.739 1.00 . A A . 40 ASP C 1 1 16 35011 1 1 40 ASP CA C 4.696 -7.157 -2.198 1.00 . A A . 40 ASP CA 1 1 16 35012 1 1 40 ASP CB C 6.115 -7.548 -2.615 1.00 . A A . 40 ASP CB 1 1 16 35013 1 1 40 ASP CG C 6.147 -8.829 -3.425 1.00 . A A . 40 ASP CG 1 1 16 35014 1 1 40 ASP H H 5.228 -5.109 -2.254 1.00 . A A . 40 ASP H 1 1 16 35015 1 1 40 ASP HA H 3.990 -7.691 -2.816 1.00 . A A . 40 ASP HA 1 1 16 35016 1 1 40 ASP HB2 H 6.537 -6.754 -3.214 1.00 . A A . 40 ASP HB2 1 1 16 35017 1 1 40 ASP HB3 H 6.719 -7.686 -1.730 1.00 . A A . 40 ASP HB3 1 1 16 35018 1 1 40 ASP N N 4.487 -5.730 -2.413 1.00 . A A . 40 ASP N 1 1 16 35019 1 1 40 ASP O O 4.739 -6.758 0.170 1.00 . A A . 40 ASP O 1 1 16 35020 1 1 40 ASP OD1 O 5.316 -9.722 -3.157 1.00 . A A . 40 ASP OD1 1 1 16 35021 1 1 40 ASP OD2 O 7.004 -8.940 -4.327 1.00 . A A . 40 ASP OD2 1 1 16 35022 1 1 41 THR C C 4.597 -10.367 1.191 1.00 . A A . 41 THR C 1 1 16 35023 1 1 41 THR CA C 3.648 -9.226 0.819 1.00 . A A . 41 THR CA 1 1 16 35024 1 1 41 THR CB C 2.198 -9.702 0.918 1.00 . A A . 41 THR CB 1 1 16 35025 1 1 41 THR CG2 C 1.270 -8.669 1.521 1.00 . A A . 41 THR CG2 1 1 16 35026 1 1 41 THR H H 3.724 -9.313 -1.295 1.00 . A A . 41 THR H 1 1 16 35027 1 1 41 THR HA H 3.797 -8.406 1.505 1.00 . A A . 41 THR HA 1 1 16 35028 1 1 41 THR HB H 2.159 -10.584 1.542 1.00 . A A . 41 THR HB 1 1 16 35029 1 1 41 THR HG1 H 2.303 -10.633 -0.801 1.00 . A A . 41 THR HG1 1 1 16 35030 1 1 41 THR HG21 H 0.588 -8.312 0.763 1.00 . A A . 41 THR HG21 1 1 16 35031 1 1 41 THR HG22 H 1.851 -7.842 1.901 1.00 . A A . 41 THR HG22 1 1 16 35032 1 1 41 THR HG23 H 0.709 -9.116 2.327 1.00 . A A . 41 THR HG23 1 1 16 35033 1 1 41 THR N N 3.928 -8.739 -0.528 1.00 . A A . 41 THR N 1 1 16 35034 1 1 41 THR O O 4.639 -11.391 0.511 1.00 . A A . 41 THR O 1 1 16 35035 1 1 41 THR OG1 O 1.692 -10.039 -0.361 1.00 . A A . 41 THR OG1 1 1 16 35036 1 1 42 PRO C C 5.619 -12.411 3.398 1.00 . A A . 42 PRO C 1 1 16 35037 1 1 42 PRO CA C 6.318 -11.233 2.727 1.00 . A A . 42 PRO CA 1 1 16 35038 1 1 42 PRO CB C 7.195 -10.488 3.731 1.00 . A A . 42 PRO CB 1 1 16 35039 1 1 42 PRO CD C 5.395 -9.018 3.154 1.00 . A A . 42 PRO CD 1 1 16 35040 1 1 42 PRO CG C 6.311 -9.422 4.280 1.00 . A A . 42 PRO CG 1 1 16 35041 1 1 42 PRO HA H 6.927 -11.595 1.911 1.00 . A A . 42 PRO HA 1 1 16 35042 1 1 42 PRO HB2 H 7.522 -11.168 4.503 1.00 . A A . 42 PRO HB2 1 1 16 35043 1 1 42 PRO HB3 H 8.051 -10.067 3.225 1.00 . A A . 42 PRO HB3 1 1 16 35044 1 1 42 PRO HD2 H 4.407 -8.802 3.533 1.00 . A A . 42 PRO HD2 1 1 16 35045 1 1 42 PRO HD3 H 5.795 -8.163 2.631 1.00 . A A . 42 PRO HD3 1 1 16 35046 1 1 42 PRO HG2 H 5.738 -9.812 5.107 1.00 . A A . 42 PRO HG2 1 1 16 35047 1 1 42 PRO HG3 H 6.907 -8.580 4.598 1.00 . A A . 42 PRO HG3 1 1 16 35048 1 1 42 PRO N N 5.374 -10.207 2.278 1.00 . A A . 42 PRO N 1 1 16 35049 1 1 42 PRO O O 5.132 -12.296 4.522 1.00 . A A . 42 PRO O 1 1 16 35050 1 1 43 GLU C C 3.453 -14.497 3.494 1.00 . A A . 43 GLU C 1 1 16 35051 1 1 43 GLU CA C 4.937 -14.740 3.231 1.00 . A A . 43 GLU CA 1 1 16 35052 1 1 43 GLU CB C 5.632 -15.186 4.520 1.00 . A A . 43 GLU CB 1 1 16 35053 1 1 43 GLU CD C 6.330 -17.283 5.742 1.00 . A A . 43 GLU CD 1 1 16 35054 1 1 43 GLU CG C 5.225 -16.575 4.983 1.00 . A A . 43 GLU CG 1 1 16 35055 1 1 43 GLU H H 5.982 -13.570 1.811 1.00 . A A . 43 GLU H 1 1 16 35056 1 1 43 GLU HA H 5.035 -15.521 2.492 1.00 . A A . 43 GLU HA 1 1 16 35057 1 1 43 GLU HB2 H 6.700 -15.184 4.357 1.00 . A A . 43 GLU HB2 1 1 16 35058 1 1 43 GLU HB3 H 5.395 -14.484 5.305 1.00 . A A . 43 GLU HB3 1 1 16 35059 1 1 43 GLU HG2 H 4.365 -16.486 5.631 1.00 . A A . 43 GLU HG2 1 1 16 35060 1 1 43 GLU HG3 H 4.963 -17.167 4.118 1.00 . A A . 43 GLU HG3 1 1 16 35061 1 1 43 GLU N N 5.575 -13.541 2.702 1.00 . A A . 43 GLU N 1 1 16 35062 1 1 43 GLU O O 3.024 -14.402 4.644 1.00 . A A . 43 GLU O 1 1 16 35063 1 1 43 GLU OE1 O 6.635 -16.863 6.877 1.00 . A A . 43 GLU OE1 1 1 16 35064 1 1 43 GLU OE2 O 6.891 -18.260 5.199 1.00 . A A . 43 GLU OE2 1 1 16 35065 1 1 44 THR C C 0.525 -14.534 1.239 1.00 . A A . 44 THR C 1 1 16 35066 1 1 44 THR CA C 1.240 -14.163 2.535 1.00 . A A . 44 THR CA 1 1 16 35067 1 1 44 THR CB C 0.966 -12.699 2.880 1.00 . A A . 44 THR CB 1 1 16 35068 1 1 44 THR CG2 C -0.233 -12.512 3.785 1.00 . A A . 44 THR CG2 1 1 16 35069 1 1 44 THR H H 3.077 -14.481 1.531 1.00 . A A . 44 THR H 1 1 16 35070 1 1 44 THR HA H 0.866 -14.789 3.331 1.00 . A A . 44 THR HA 1 1 16 35071 1 1 44 THR HB H 0.778 -12.153 1.966 1.00 . A A . 44 THR HB 1 1 16 35072 1 1 44 THR HG1 H 2.033 -11.161 3.455 1.00 . A A . 44 THR HG1 1 1 16 35073 1 1 44 THR HG21 H -0.797 -11.650 3.462 1.00 . A A . 44 THR HG21 1 1 16 35074 1 1 44 THR HG22 H 0.103 -12.362 4.801 1.00 . A A . 44 THR HG22 1 1 16 35075 1 1 44 THR HG23 H -0.860 -13.390 3.739 1.00 . A A . 44 THR HG23 1 1 16 35076 1 1 44 THR N N 2.676 -14.396 2.421 1.00 . A A . 44 THR N 1 1 16 35077 1 1 44 THR O O -0.469 -15.261 1.254 1.00 . A A . 44 THR O 1 1 16 35078 1 1 44 THR OG1 O 2.085 -12.116 3.523 1.00 . A A . 44 THR OG1 1 1 16 35079 1 1 45 LYS C C 1.327 -15.285 -1.967 1.00 . A A . 45 LYS C 1 1 16 35080 1 1 45 LYS CA C 0.453 -14.312 -1.184 1.00 . A A . 45 LYS CA 1 1 16 35081 1 1 45 LYS CB C 0.274 -13.015 -1.976 1.00 . A A . 45 LYS CB 1 1 16 35082 1 1 45 LYS CD C -1.692 -11.616 -2.686 1.00 . A A . 45 LYS CD 1 1 16 35083 1 1 45 LYS CE C -3.161 -11.432 -2.340 1.00 . A A . 45 LYS CE 1 1 16 35084 1 1 45 LYS CG C -0.908 -12.178 -1.511 1.00 . A A . 45 LYS CG 1 1 16 35085 1 1 45 LYS H H 1.834 -13.463 0.176 1.00 . A A . 45 LYS H 1 1 16 35086 1 1 45 LYS HA H -0.514 -14.764 -1.024 1.00 . A A . 45 LYS HA 1 1 16 35087 1 1 45 LYS HB2 H 1.170 -12.420 -1.878 1.00 . A A . 45 LYS HB2 1 1 16 35088 1 1 45 LYS HB3 H 0.127 -13.260 -3.017 1.00 . A A . 45 LYS HB3 1 1 16 35089 1 1 45 LYS HD2 H -1.275 -10.659 -2.961 1.00 . A A . 45 LYS HD2 1 1 16 35090 1 1 45 LYS HD3 H -1.610 -12.298 -3.520 1.00 . A A . 45 LYS HD3 1 1 16 35091 1 1 45 LYS HE2 H -3.695 -11.145 -3.233 1.00 . A A . 45 LYS HE2 1 1 16 35092 1 1 45 LYS HE3 H -3.551 -12.371 -1.973 1.00 . A A . 45 LYS HE3 1 1 16 35093 1 1 45 LYS HG2 H -1.564 -12.797 -0.918 1.00 . A A . 45 LYS HG2 1 1 16 35094 1 1 45 LYS HG3 H -0.542 -11.359 -0.910 1.00 . A A . 45 LYS HG3 1 1 16 35095 1 1 45 LYS HZ1 H -3.085 -9.455 -1.673 1.00 . A A . 45 LYS HZ1 1 1 16 35096 1 1 45 LYS HZ2 H -2.780 -10.597 -0.463 1.00 . A A . 45 LYS HZ2 1 1 16 35097 1 1 45 LYS HZ3 H -4.360 -10.351 -1.015 1.00 . A A . 45 LYS HZ3 1 1 16 35098 1 1 45 LYS N N 1.039 -14.032 0.122 1.00 . A A . 45 LYS N 1 1 16 35099 1 1 45 LYS NZ N -3.360 -10.385 -1.300 1.00 . A A . 45 LYS NZ 1 1 16 35100 1 1 45 LYS O O 2.066 -14.888 -2.867 1.00 . A A . 45 LYS O 1 1 16 35101 1 1 46 HIS C C 1.375 -18.972 -2.105 1.00 . A A . 46 HIS C 1 1 16 35102 1 1 46 HIS CA C 2.022 -17.598 -2.277 1.00 . A A . 46 HIS CA 1 1 16 35103 1 1 46 HIS CB C 3.453 -17.614 -1.733 1.00 . A A . 46 HIS CB 1 1 16 35104 1 1 46 HIS CD2 C 4.542 -17.102 -4.030 1.00 . A A . 46 HIS CD2 1 1 16 35105 1 1 46 HIS CE1 C 6.256 -15.933 -3.320 1.00 . A A . 46 HIS CE1 1 1 16 35106 1 1 46 HIS CG C 4.460 -17.041 -2.680 1.00 . A A . 46 HIS CG 1 1 16 35107 1 1 46 HIS H H 0.631 -16.814 -0.887 1.00 . A A . 46 HIS H 1 1 16 35108 1 1 46 HIS HA H 2.052 -17.360 -3.331 1.00 . A A . 46 HIS HA 1 1 16 35109 1 1 46 HIS HB2 H 3.490 -17.035 -0.822 1.00 . A A . 46 HIS HB2 1 1 16 35110 1 1 46 HIS HB3 H 3.739 -18.632 -1.518 1.00 . A A . 46 HIS HB3 1 1 16 35111 1 1 46 HIS HD1 H 5.771 -16.080 -1.337 1.00 . A A . 46 HIS HD1 1 1 16 35112 1 1 46 HIS HD2 H 3.852 -17.606 -4.693 1.00 . A A . 46 HIS HD2 1 1 16 35113 1 1 46 HIS HE1 H 7.162 -15.347 -3.299 1.00 . A A . 46 HIS HE1 1 1 16 35114 1 1 46 HIS HE2 H 6.031 -16.358 -5.311 1.00 . A A . 46 HIS HE2 1 1 16 35115 1 1 46 HIS N N 1.238 -16.562 -1.613 1.00 . A A . 46 HIS N 1 1 16 35116 1 1 46 HIS ND1 N 5.549 -16.302 -2.266 1.00 . A A . 46 HIS ND1 1 1 16 35117 1 1 46 HIS NE2 N 5.667 -16.407 -4.402 1.00 . A A . 46 HIS NE2 1 1 16 35118 1 1 46 HIS O O 0.935 -19.582 -3.080 1.00 . A A . 46 HIS O 1 1 16 35119 1 1 47 PRO C C -0.715 -20.907 -1.115 1.00 . A A . 47 PRO C 1 1 16 35120 1 1 47 PRO CA C 0.708 -20.793 -0.578 1.00 . A A . 47 PRO CA 1 1 16 35121 1 1 47 PRO CB C 0.712 -20.880 0.957 1.00 . A A . 47 PRO CB 1 1 16 35122 1 1 47 PRO CD C 1.803 -18.840 0.365 1.00 . A A . 47 PRO CD 1 1 16 35123 1 1 47 PRO CG C 0.975 -19.490 1.433 1.00 . A A . 47 PRO CG 1 1 16 35124 1 1 47 PRO HA H 1.308 -21.594 -0.985 1.00 . A A . 47 PRO HA 1 1 16 35125 1 1 47 PRO HB2 H -0.247 -21.238 1.300 1.00 . A A . 47 PRO HB2 1 1 16 35126 1 1 47 PRO HB3 H 1.488 -21.558 1.277 1.00 . A A . 47 PRO HB3 1 1 16 35127 1 1 47 PRO HD2 H 1.627 -17.775 0.346 1.00 . A A . 47 PRO HD2 1 1 16 35128 1 1 47 PRO HD3 H 2.851 -19.050 0.516 1.00 . A A . 47 PRO HD3 1 1 16 35129 1 1 47 PRO HG2 H 0.042 -18.962 1.560 1.00 . A A . 47 PRO HG2 1 1 16 35130 1 1 47 PRO HG3 H 1.521 -19.518 2.365 1.00 . A A . 47 PRO HG3 1 1 16 35131 1 1 47 PRO N N 1.308 -19.484 -0.860 1.00 . A A . 47 PRO N 1 1 16 35132 1 1 47 PRO O O -1.174 -20.053 -1.872 1.00 . A A . 47 PRO O 1 1 16 35133 1 1 48 LYS C C -3.678 -21.023 -0.798 1.00 . A A . 48 LYS C 1 1 16 35134 1 1 48 LYS CA C -2.778 -22.203 -1.159 1.00 . A A . 48 LYS CA 1 1 16 35135 1 1 48 LYS CB C -3.320 -23.493 -0.536 1.00 . A A . 48 LYS CB 1 1 16 35136 1 1 48 LYS CD C -4.759 -25.457 -1.168 1.00 . A A . 48 LYS CD 1 1 16 35137 1 1 48 LYS CE C -4.329 -26.814 -0.637 1.00 . A A . 48 LYS CE 1 1 16 35138 1 1 48 LYS CG C -3.560 -24.602 -1.549 1.00 . A A . 48 LYS CG 1 1 16 35139 1 1 48 LYS H H -0.984 -22.617 -0.114 1.00 . A A . 48 LYS H 1 1 16 35140 1 1 48 LYS HA H -2.764 -22.313 -2.233 1.00 . A A . 48 LYS HA 1 1 16 35141 1 1 48 LYS HB2 H -2.612 -23.851 0.196 1.00 . A A . 48 LYS HB2 1 1 16 35142 1 1 48 LYS HB3 H -4.257 -23.278 -0.043 1.00 . A A . 48 LYS HB3 1 1 16 35143 1 1 48 LYS HD2 H -5.326 -24.946 -0.405 1.00 . A A . 48 LYS HD2 1 1 16 35144 1 1 48 LYS HD3 H -5.377 -25.602 -2.043 1.00 . A A . 48 LYS HD3 1 1 16 35145 1 1 48 LYS HE2 H -4.259 -27.505 -1.464 1.00 . A A . 48 LYS HE2 1 1 16 35146 1 1 48 LYS HE3 H -3.361 -26.714 -0.169 1.00 . A A . 48 LYS HE3 1 1 16 35147 1 1 48 LYS HG2 H -3.739 -24.159 -2.517 1.00 . A A . 48 LYS HG2 1 1 16 35148 1 1 48 LYS HG3 H -2.681 -25.229 -1.594 1.00 . A A . 48 LYS HG3 1 1 16 35149 1 1 48 LYS HZ1 H -4.961 -28.266 0.726 1.00 . A A . 48 LYS HZ1 1 1 16 35150 1 1 48 LYS HZ2 H -6.227 -27.488 -0.081 1.00 . A A . 48 LYS HZ2 1 1 16 35151 1 1 48 LYS HZ3 H -5.395 -26.688 1.155 1.00 . A A . 48 LYS HZ3 1 1 16 35152 1 1 48 LYS N N -1.407 -21.971 -0.717 1.00 . A A . 48 LYS N 1 1 16 35153 1 1 48 LYS NZ N -5.296 -27.352 0.360 1.00 . A A . 48 LYS NZ 1 1 16 35154 1 1 48 LYS O O -3.195 -19.953 -0.429 1.00 . A A . 48 LYS O 1 1 16 35155 1 1 49 LYS C C -5.641 -19.504 0.731 1.00 . A A . 49 LYS C 1 1 16 35156 1 1 49 LYS CA C -5.960 -20.180 -0.600 1.00 . A A . 49 LYS CA 1 1 16 35157 1 1 49 LYS CB C -7.375 -20.766 -0.562 1.00 . A A . 49 LYS CB 1 1 16 35158 1 1 49 LYS CD C -9.187 -21.636 -2.071 1.00 . A A . 49 LYS CD 1 1 16 35159 1 1 49 LYS CE C -10.572 -21.211 -1.614 1.00 . A A . 49 LYS CE 1 1 16 35160 1 1 49 LYS CG C -8.162 -20.537 -1.842 1.00 . A A . 49 LYS CG 1 1 16 35161 1 1 49 LYS H H -5.311 -22.101 -1.212 1.00 . A A . 49 LYS H 1 1 16 35162 1 1 49 LYS HA H -5.910 -19.441 -1.384 1.00 . A A . 49 LYS HA 1 1 16 35163 1 1 49 LYS HB2 H -7.306 -21.831 -0.393 1.00 . A A . 49 LYS HB2 1 1 16 35164 1 1 49 LYS HB3 H -7.918 -20.315 0.255 1.00 . A A . 49 LYS HB3 1 1 16 35165 1 1 49 LYS HD2 H -9.222 -21.868 -3.124 1.00 . A A . 49 LYS HD2 1 1 16 35166 1 1 49 LYS HD3 H -8.888 -22.515 -1.517 1.00 . A A . 49 LYS HD3 1 1 16 35167 1 1 49 LYS HE2 H -10.617 -20.131 -1.599 1.00 . A A . 49 LYS HE2 1 1 16 35168 1 1 49 LYS HE3 H -11.301 -21.591 -2.314 1.00 . A A . 49 LYS HE3 1 1 16 35169 1 1 49 LYS HG2 H -8.675 -19.590 -1.773 1.00 . A A . 49 LYS HG2 1 1 16 35170 1 1 49 LYS HG3 H -7.475 -20.517 -2.676 1.00 . A A . 49 LYS HG3 1 1 16 35171 1 1 49 LYS HZ1 H -10.122 -21.493 0.407 1.00 . A A . 49 LYS HZ1 1 1 16 35172 1 1 49 LYS HZ2 H -11.007 -22.760 -0.281 1.00 . A A . 49 LYS HZ2 1 1 16 35173 1 1 49 LYS HZ3 H -11.774 -21.299 0.093 1.00 . A A . 49 LYS HZ3 1 1 16 35174 1 1 49 LYS N N -4.989 -21.226 -0.911 1.00 . A A . 49 LYS N 1 1 16 35175 1 1 49 LYS NZ N -10.891 -21.727 -0.254 1.00 . A A . 49 LYS NZ 1 1 16 35176 1 1 49 LYS O O -5.945 -18.328 0.929 1.00 . A A . 49 LYS O 1 1 16 35177 1 1 50 GLY C C -4.710 -20.739 4.042 1.00 . A A . 50 GLY C 1 1 16 35178 1 1 50 GLY CA C -4.673 -19.702 2.937 1.00 . A A . 50 GLY CA 1 1 16 35179 1 1 50 GLY H H -4.803 -21.184 1.428 1.00 . A A . 50 GLY H 1 1 16 35180 1 1 50 GLY HA2 H -3.678 -19.288 2.881 1.00 . A A . 50 GLY HA2 1 1 16 35181 1 1 50 GLY HA3 H -5.368 -18.910 3.177 1.00 . A A . 50 GLY HA3 1 1 16 35182 1 1 50 GLY N N -5.023 -20.253 1.640 1.00 . A A . 50 GLY N 1 1 16 35183 1 1 50 GLY O O -5.714 -21.426 4.226 1.00 . A A . 50 GLY O 1 1 16 35184 1 1 51 VAL C C -3.130 -21.100 7.177 1.00 . A A . 51 VAL C 1 1 16 35185 1 1 51 VAL CA C -3.516 -21.802 5.879 1.00 . A A . 51 VAL CA 1 1 16 35186 1 1 51 VAL CB C -2.484 -22.905 5.578 1.00 . A A . 51 VAL CB 1 1 16 35187 1 1 51 VAL CG1 C -2.528 -23.986 6.646 1.00 . A A . 51 VAL CG1 1 1 16 35188 1 1 51 VAL CG2 C -2.726 -23.496 4.198 1.00 . A A . 51 VAL CG2 1 1 16 35189 1 1 51 VAL H H -2.845 -20.268 4.587 1.00 . A A . 51 VAL H 1 1 16 35190 1 1 51 VAL HA H -4.484 -22.266 6.005 1.00 . A A . 51 VAL HA 1 1 16 35191 1 1 51 VAL HB H -1.500 -22.460 5.587 1.00 . A A . 51 VAL HB 1 1 16 35192 1 1 51 VAL HG11 H -2.973 -23.587 7.545 1.00 . A A . 51 VAL HG11 1 1 16 35193 1 1 51 VAL HG12 H -1.524 -24.321 6.860 1.00 . A A . 51 VAL HG12 1 1 16 35194 1 1 51 VAL HG13 H -3.118 -24.819 6.291 1.00 . A A . 51 VAL HG13 1 1 16 35195 1 1 51 VAL HG21 H -2.127 -22.968 3.470 1.00 . A A . 51 VAL HG21 1 1 16 35196 1 1 51 VAL HG22 H -3.771 -23.402 3.943 1.00 . A A . 51 VAL HG22 1 1 16 35197 1 1 51 VAL HG23 H -2.449 -24.541 4.200 1.00 . A A . 51 VAL HG23 1 1 16 35198 1 1 51 VAL N N -3.611 -20.848 4.782 1.00 . A A . 51 VAL N 1 1 16 35199 1 1 51 VAL O O -3.924 -21.024 8.114 1.00 . A A . 51 VAL O 1 1 16 35200 1 1 52 GLU C C -0.320 -18.883 8.012 1.00 . A A . 52 GLU C 1 1 16 35201 1 1 52 GLU CA C -1.412 -19.880 8.398 1.00 . A A . 52 GLU CA 1 1 16 35202 1 1 52 GLU CB C -0.890 -20.879 9.436 1.00 . A A . 52 GLU CB 1 1 16 35203 1 1 52 GLU CD C -1.833 -20.267 11.698 1.00 . A A . 52 GLU CD 1 1 16 35204 1 1 52 GLU CG C -1.901 -21.217 10.519 1.00 . A A . 52 GLU CG 1 1 16 35205 1 1 52 GLU H H -1.322 -20.673 6.438 1.00 . A A . 52 GLU H 1 1 16 35206 1 1 52 GLU HA H -2.241 -19.335 8.825 1.00 . A A . 52 GLU HA 1 1 16 35207 1 1 52 GLU HB2 H -0.615 -21.794 8.931 1.00 . A A . 52 GLU HB2 1 1 16 35208 1 1 52 GLU HB3 H -0.013 -20.463 9.910 1.00 . A A . 52 GLU HB3 1 1 16 35209 1 1 52 GLU HG2 H -2.894 -21.170 10.095 1.00 . A A . 52 GLU HG2 1 1 16 35210 1 1 52 GLU HG3 H -1.709 -22.220 10.872 1.00 . A A . 52 GLU HG3 1 1 16 35211 1 1 52 GLU N N -1.907 -20.583 7.221 1.00 . A A . 52 GLU N 1 1 16 35212 1 1 52 GLU O O -0.613 -17.730 7.698 1.00 . A A . 52 GLU O 1 1 16 35213 1 1 52 GLU OE1 O -2.001 -19.048 11.487 1.00 . A A . 52 GLU OE1 1 1 16 35214 1 1 52 GLU OE2 O -1.610 -20.741 12.832 1.00 . A A . 52 GLU OE2 1 1 16 35215 1 1 53 LYS C C 1.973 -17.100 8.313 1.00 . A A . 53 LYS C 1 1 16 35216 1 1 53 LYS CA C 2.076 -18.486 7.670 1.00 . A A . 53 LYS CA 1 1 16 35217 1 1 53 LYS CB C 2.186 -18.364 6.147 1.00 . A A . 53 LYS CB 1 1 16 35218 1 1 53 LYS CD C 2.559 -20.840 5.920 1.00 . A A . 53 LYS CD 1 1 16 35219 1 1 53 LYS CE C 2.775 -21.857 4.811 1.00 . A A . 53 LYS CE 1 1 16 35220 1 1 53 LYS CG C 3.030 -19.454 5.507 1.00 . A A . 53 LYS CG 1 1 16 35221 1 1 53 LYS H H 1.104 -20.267 8.277 1.00 . A A . 53 LYS H 1 1 16 35222 1 1 53 LYS HA H 2.968 -18.969 8.042 1.00 . A A . 53 LYS HA 1 1 16 35223 1 1 53 LYS HB2 H 1.195 -18.408 5.721 1.00 . A A . 53 LYS HB2 1 1 16 35224 1 1 53 LYS HB3 H 2.628 -17.408 5.907 1.00 . A A . 53 LYS HB3 1 1 16 35225 1 1 53 LYS HD2 H 3.111 -21.152 6.793 1.00 . A A . 53 LYS HD2 1 1 16 35226 1 1 53 LYS HD3 H 1.505 -20.795 6.155 1.00 . A A . 53 LYS HD3 1 1 16 35227 1 1 53 LYS HE2 H 3.824 -21.875 4.556 1.00 . A A . 53 LYS HE2 1 1 16 35228 1 1 53 LYS HE3 H 2.477 -22.831 5.171 1.00 . A A . 53 LYS HE3 1 1 16 35229 1 1 53 LYS HG2 H 2.961 -19.367 4.433 1.00 . A A . 53 LYS HG2 1 1 16 35230 1 1 53 LYS HG3 H 4.059 -19.327 5.814 1.00 . A A . 53 LYS HG3 1 1 16 35231 1 1 53 LYS HZ1 H 2.604 -21.106 2.869 1.00 . A A . 53 LYS HZ1 1 1 16 35232 1 1 53 LYS HZ2 H 1.231 -20.852 3.824 1.00 . A A . 53 LYS HZ2 1 1 16 35233 1 1 53 LYS HZ3 H 1.555 -22.391 3.202 1.00 . A A . 53 LYS HZ3 1 1 16 35234 1 1 53 LYS N N 0.936 -19.335 8.026 1.00 . A A . 53 LYS N 1 1 16 35235 1 1 53 LYS NZ N 1.987 -21.528 3.592 1.00 . A A . 53 LYS NZ 1 1 16 35236 1 1 53 LYS O O 2.486 -16.880 9.409 1.00 . A A . 53 LYS O 1 1 16 35237 1 1 54 TYR C C 2.491 -14.111 8.276 1.00 . A A . 54 TYR C 1 1 16 35238 1 1 54 TYR CA C 1.144 -14.812 8.133 1.00 . A A . 54 TYR CA 1 1 16 35239 1 1 54 TYR CB C 0.418 -14.829 9.480 1.00 . A A . 54 TYR CB 1 1 16 35240 1 1 54 TYR CD1 C -1.816 -13.733 9.056 1.00 . A A . 54 TYR CD1 1 1 16 35241 1 1 54 TYR CD2 C -1.782 -16.067 9.538 1.00 . A A . 54 TYR CD2 1 1 16 35242 1 1 54 TYR CE1 C -3.193 -13.772 8.942 1.00 . A A . 54 TYR CE1 1 1 16 35243 1 1 54 TYR CE2 C -3.159 -16.115 9.425 1.00 . A A . 54 TYR CE2 1 1 16 35244 1 1 54 TYR CG C -1.088 -14.877 9.356 1.00 . A A . 54 TYR CG 1 1 16 35245 1 1 54 TYR CZ C -3.859 -14.966 9.126 1.00 . A A . 54 TYR CZ 1 1 16 35246 1 1 54 TYR H H 0.922 -16.403 6.757 1.00 . A A . 54 TYR H 1 1 16 35247 1 1 54 TYR HA H 0.544 -14.266 7.420 1.00 . A A . 54 TYR HA 1 1 16 35248 1 1 54 TYR HB2 H 0.731 -15.698 10.039 1.00 . A A . 54 TYR HB2 1 1 16 35249 1 1 54 TYR HB3 H 0.678 -13.938 10.032 1.00 . A A . 54 TYR HB3 1 1 16 35250 1 1 54 TYR HD1 H -1.292 -12.800 8.912 1.00 . A A . 54 TYR HD1 1 1 16 35251 1 1 54 TYR HD2 H -1.231 -16.966 9.773 1.00 . A A . 54 TYR HD2 1 1 16 35252 1 1 54 TYR HE1 H -3.742 -12.871 8.708 1.00 . A A . 54 TYR HE1 1 1 16 35253 1 1 54 TYR HE2 H -3.681 -17.050 9.571 1.00 . A A . 54 TYR HE2 1 1 16 35254 1 1 54 TYR HH H -5.496 -14.591 8.190 1.00 . A A . 54 TYR HH 1 1 16 35255 1 1 54 TYR N N 1.310 -16.170 7.625 1.00 . A A . 54 TYR N 1 1 16 35256 1 1 54 TYR O O 3.481 -14.723 8.677 1.00 . A A . 54 TYR O 1 1 16 35257 1 1 54 TYR OH O -5.230 -15.008 9.012 1.00 . A A . 54 TYR OH 1 1 16 35258 1 1 55 GLY C C 3.663 -10.964 9.094 1.00 . A A . 55 GLY C 1 1 16 35259 1 1 55 GLY CA C 3.747 -12.056 8.044 1.00 . A A . 55 GLY CA 1 1 16 35260 1 1 55 GLY H H 1.698 -12.391 7.632 1.00 . A A . 55 GLY H 1 1 16 35261 1 1 55 GLY HA2 H 4.557 -12.724 8.297 1.00 . A A . 55 GLY HA2 1 1 16 35262 1 1 55 GLY HA3 H 3.954 -11.603 7.085 1.00 . A A . 55 GLY HA3 1 1 16 35263 1 1 55 GLY N N 2.519 -12.824 7.945 1.00 . A A . 55 GLY N 1 1 16 35264 1 1 55 GLY O O 3.383 -9.810 8.770 1.00 . A A . 55 GLY O 1 1 16 35265 1 1 56 PRO C C 4.710 -9.100 11.212 1.00 . A A . 56 PRO C 1 1 16 35266 1 1 56 PRO CA C 3.847 -10.331 11.471 1.00 . A A . 56 PRO CA 1 1 16 35267 1 1 56 PRO CB C 4.385 -11.116 12.669 1.00 . A A . 56 PRO CB 1 1 16 35268 1 1 56 PRO CD C 4.241 -12.656 10.847 1.00 . A A . 56 PRO CD 1 1 16 35269 1 1 56 PRO CG C 4.112 -12.543 12.340 1.00 . A A . 56 PRO CG 1 1 16 35270 1 1 56 PRO HA H 2.832 -10.019 11.670 1.00 . A A . 56 PRO HA 1 1 16 35271 1 1 56 PRO HB2 H 5.443 -10.930 12.778 1.00 . A A . 56 PRO HB2 1 1 16 35272 1 1 56 PRO HB3 H 3.866 -10.812 13.565 1.00 . A A . 56 PRO HB3 1 1 16 35273 1 1 56 PRO HD2 H 5.253 -12.918 10.575 1.00 . A A . 56 PRO HD2 1 1 16 35274 1 1 56 PRO HD3 H 3.543 -13.384 10.463 1.00 . A A . 56 PRO HD3 1 1 16 35275 1 1 56 PRO HG2 H 4.838 -13.177 12.829 1.00 . A A . 56 PRO HG2 1 1 16 35276 1 1 56 PRO HG3 H 3.112 -12.808 12.652 1.00 . A A . 56 PRO HG3 1 1 16 35277 1 1 56 PRO N N 3.902 -11.301 10.372 1.00 . A A . 56 PRO N 1 1 16 35278 1 1 56 PRO O O 4.477 -8.038 11.787 1.00 . A A . 56 PRO O 1 1 16 35279 1 1 57 GLU C C 5.881 -7.058 9.233 1.00 . A A . 57 GLU C 1 1 16 35280 1 1 57 GLU CA C 6.607 -8.144 10.025 1.00 . A A . 57 GLU CA 1 1 16 35281 1 1 57 GLU CB C 7.811 -8.656 9.229 1.00 . A A . 57 GLU CB 1 1 16 35282 1 1 57 GLU CD C 9.296 -6.704 9.832 1.00 . A A . 57 GLU CD 1 1 16 35283 1 1 57 GLU CG C 9.148 -8.212 9.796 1.00 . A A . 57 GLU CG 1 1 16 35284 1 1 57 GLU H H 5.852 -10.119 9.923 1.00 . A A . 57 GLU H 1 1 16 35285 1 1 57 GLU HA H 6.957 -7.720 10.954 1.00 . A A . 57 GLU HA 1 1 16 35286 1 1 57 GLU HB2 H 7.788 -9.735 9.220 1.00 . A A . 57 GLU HB2 1 1 16 35287 1 1 57 GLU HB3 H 7.737 -8.295 8.213 1.00 . A A . 57 GLU HB3 1 1 16 35288 1 1 57 GLU HG2 H 9.242 -8.591 10.802 1.00 . A A . 57 GLU HG2 1 1 16 35289 1 1 57 GLU HG3 H 9.938 -8.621 9.184 1.00 . A A . 57 GLU HG3 1 1 16 35290 1 1 57 GLU N N 5.710 -9.248 10.349 1.00 . A A . 57 GLU N 1 1 16 35291 1 1 57 GLU O O 5.890 -5.888 9.616 1.00 . A A . 57 GLU O 1 1 16 35292 1 1 57 GLU OE1 O 8.673 -6.067 10.708 1.00 . A A . 57 GLU OE1 1 1 16 35293 1 1 57 GLU OE2 O 10.033 -6.158 8.984 1.00 . A A . 57 GLU OE2 1 1 16 35294 1 1 58 ALA C C 3.150 -6.206 7.848 1.00 . A A . 58 ALA C 1 1 16 35295 1 1 58 ALA CA C 4.533 -6.511 7.282 1.00 . A A . 58 ALA CA 1 1 16 35296 1 1 58 ALA CB C 4.415 -7.057 5.867 1.00 . A A . 58 ALA CB 1 1 16 35297 1 1 58 ALA H H 5.290 -8.398 7.872 1.00 . A A . 58 ALA H 1 1 16 35298 1 1 58 ALA HA H 5.103 -5.594 7.240 1.00 . A A . 58 ALA HA 1 1 16 35299 1 1 58 ALA HB1 H 3.602 -7.766 5.821 1.00 . A A . 58 ALA HB1 1 1 16 35300 1 1 58 ALA HB2 H 5.336 -7.548 5.593 1.00 . A A . 58 ALA HB2 1 1 16 35301 1 1 58 ALA HB3 H 4.223 -6.245 5.182 1.00 . A A . 58 ALA HB3 1 1 16 35302 1 1 58 ALA N N 5.258 -7.452 8.128 1.00 . A A . 58 ALA N 1 1 16 35303 1 1 58 ALA O O 2.747 -5.047 7.939 1.00 . A A . 58 ALA O 1 1 16 35304 1 1 59 SER C C 1.083 -6.144 9.968 1.00 . A A . 59 SER C 1 1 16 35305 1 1 59 SER CA C 1.083 -7.101 8.778 1.00 . A A . 59 SER CA 1 1 16 35306 1 1 59 SER CB C 0.526 -8.460 9.204 1.00 . A A . 59 SER CB 1 1 16 35307 1 1 59 SER H H 2.799 -8.155 8.124 1.00 . A A . 59 SER H 1 1 16 35308 1 1 59 SER HA H 0.451 -6.691 8.005 1.00 . A A . 59 SER HA 1 1 16 35309 1 1 59 SER HB2 H 1.344 -9.137 9.402 1.00 . A A . 59 SER HB2 1 1 16 35310 1 1 59 SER HB3 H -0.067 -8.341 10.100 1.00 . A A . 59 SER HB3 1 1 16 35311 1 1 59 SER HG H -1.027 -9.485 8.590 1.00 . A A . 59 SER HG 1 1 16 35312 1 1 59 SER N N 2.424 -7.255 8.225 1.00 . A A . 59 SER N 1 1 16 35313 1 1 59 SER O O 0.092 -5.461 10.227 1.00 . A A . 59 SER O 1 1 16 35314 1 1 59 SER OG O -0.290 -9.018 8.188 1.00 . A A . 59 SER OG 1 1 16 35315 1 1 60 ALA C C 2.445 -3.772 11.447 1.00 . A A . 60 ALA C 1 1 16 35316 1 1 60 ALA CA C 2.321 -5.236 11.852 1.00 . A A . 60 ALA CA 1 1 16 35317 1 1 60 ALA CB C 3.520 -5.648 12.691 1.00 . A A . 60 ALA CB 1 1 16 35318 1 1 60 ALA H H 2.951 -6.673 10.438 1.00 . A A . 60 ALA H 1 1 16 35319 1 1 60 ALA HA H 1.434 -5.361 12.452 1.00 . A A . 60 ALA HA 1 1 16 35320 1 1 60 ALA HB1 H 4.369 -5.820 12.047 1.00 . A A . 60 ALA HB1 1 1 16 35321 1 1 60 ALA HB2 H 3.288 -6.553 13.233 1.00 . A A . 60 ALA HB2 1 1 16 35322 1 1 60 ALA HB3 H 3.756 -4.859 13.391 1.00 . A A . 60 ALA HB3 1 1 16 35323 1 1 60 ALA N N 2.197 -6.104 10.690 1.00 . A A . 60 ALA N 1 1 16 35324 1 1 60 ALA O O 1.653 -2.932 11.872 1.00 . A A . 60 ALA O 1 1 16 35325 1 1 61 PHE C C 2.473 -1.529 9.461 1.00 . A A . 61 PHE C 1 1 16 35326 1 1 61 PHE CA C 3.686 -2.107 10.183 1.00 . A A . 61 PHE CA 1 1 16 35327 1 1 61 PHE CB C 4.897 -2.054 9.261 1.00 . A A . 61 PHE CB 1 1 16 35328 1 1 61 PHE CD1 C 6.096 0.092 9.717 1.00 . A A . 61 PHE CD1 1 1 16 35329 1 1 61 PHE CD2 C 4.813 -0.088 7.717 1.00 . A A . 61 PHE CD2 1 1 16 35330 1 1 61 PHE CE1 C 6.445 1.388 9.380 1.00 . A A . 61 PHE CE1 1 1 16 35331 1 1 61 PHE CE2 C 5.156 1.203 7.372 1.00 . A A . 61 PHE CE2 1 1 16 35332 1 1 61 PHE CG C 5.280 -0.655 8.889 1.00 . A A . 61 PHE CG 1 1 16 35333 1 1 61 PHE CZ C 5.973 1.943 8.205 1.00 . A A . 61 PHE CZ 1 1 16 35334 1 1 61 PHE H H 4.057 -4.179 10.332 1.00 . A A . 61 PHE H 1 1 16 35335 1 1 61 PHE HA H 3.888 -1.507 11.056 1.00 . A A . 61 PHE HA 1 1 16 35336 1 1 61 PHE HB2 H 5.739 -2.513 9.753 1.00 . A A . 61 PHE HB2 1 1 16 35337 1 1 61 PHE HB3 H 4.676 -2.594 8.352 1.00 . A A . 61 PHE HB3 1 1 16 35338 1 1 61 PHE HD1 H 6.461 -0.345 10.634 1.00 . A A . 61 PHE HD1 1 1 16 35339 1 1 61 PHE HD2 H 4.173 -0.665 7.069 1.00 . A A . 61 PHE HD2 1 1 16 35340 1 1 61 PHE HE1 H 7.082 1.963 10.033 1.00 . A A . 61 PHE HE1 1 1 16 35341 1 1 61 PHE HE2 H 4.784 1.632 6.454 1.00 . A A . 61 PHE HE2 1 1 16 35342 1 1 61 PHE HZ H 6.244 2.954 7.939 1.00 . A A . 61 PHE HZ 1 1 16 35343 1 1 61 PHE N N 3.450 -3.471 10.631 1.00 . A A . 61 PHE N 1 1 16 35344 1 1 61 PHE O O 2.006 -0.439 9.791 1.00 . A A . 61 PHE O 1 1 16 35345 1 1 62 THR C C -0.326 -1.403 8.619 1.00 . A A . 62 THR C 1 1 16 35346 1 1 62 THR CA C 0.820 -1.800 7.694 1.00 . A A . 62 THR CA 1 1 16 35347 1 1 62 THR CB C 0.358 -2.894 6.730 1.00 . A A . 62 THR CB 1 1 16 35348 1 1 62 THR CG2 C -0.829 -2.485 5.885 1.00 . A A . 62 THR CG2 1 1 16 35349 1 1 62 THR H H 2.393 -3.114 8.243 1.00 . A A . 62 THR H 1 1 16 35350 1 1 62 THR HA H 1.126 -0.934 7.125 1.00 . A A . 62 THR HA 1 1 16 35351 1 1 62 THR HB H 0.073 -3.767 7.301 1.00 . A A . 62 THR HB 1 1 16 35352 1 1 62 THR HG1 H 1.469 -4.218 5.809 1.00 . A A . 62 THR HG1 1 1 16 35353 1 1 62 THR HG21 H -0.946 -1.412 5.924 1.00 . A A . 62 THR HG21 1 1 16 35354 1 1 62 THR HG22 H -1.722 -2.958 6.266 1.00 . A A . 62 THR HG22 1 1 16 35355 1 1 62 THR HG23 H -0.667 -2.793 4.863 1.00 . A A . 62 THR HG23 1 1 16 35356 1 1 62 THR N N 1.973 -2.256 8.468 1.00 . A A . 62 THR N 1 1 16 35357 1 1 62 THR O O -0.942 -0.352 8.446 1.00 . A A . 62 THR O 1 1 16 35358 1 1 62 THR OG1 O 1.406 -3.261 5.850 1.00 . A A . 62 THR OG1 1 1 16 35359 1 1 63 LYS C C -1.214 -0.862 11.530 1.00 . A A . 63 LYS C 1 1 16 35360 1 1 63 LYS CA C -1.648 -1.975 10.577 1.00 . A A . 63 LYS CA 1 1 16 35361 1 1 63 LYS CB C -1.978 -3.254 11.360 1.00 . A A . 63 LYS CB 1 1 16 35362 1 1 63 LYS CD C -4.157 -3.738 12.525 1.00 . A A . 63 LYS CD 1 1 16 35363 1 1 63 LYS CE C -4.053 -5.165 13.035 1.00 . A A . 63 LYS CE 1 1 16 35364 1 1 63 LYS CG C -2.819 -3.023 12.608 1.00 . A A . 63 LYS CG 1 1 16 35365 1 1 63 LYS H H -0.057 -3.059 9.703 1.00 . A A . 63 LYS H 1 1 16 35366 1 1 63 LYS HA H -2.525 -1.653 10.036 1.00 . A A . 63 LYS HA 1 1 16 35367 1 1 63 LYS HB2 H -2.518 -3.926 10.710 1.00 . A A . 63 LYS HB2 1 1 16 35368 1 1 63 LYS HB3 H -1.053 -3.724 11.658 1.00 . A A . 63 LYS HB3 1 1 16 35369 1 1 63 LYS HD2 H -4.879 -3.202 13.125 1.00 . A A . 63 LYS HD2 1 1 16 35370 1 1 63 LYS HD3 H -4.483 -3.754 11.495 1.00 . A A . 63 LYS HD3 1 1 16 35371 1 1 63 LYS HE2 H -3.048 -5.522 12.863 1.00 . A A . 63 LYS HE2 1 1 16 35372 1 1 63 LYS HE3 H -4.261 -5.171 14.095 1.00 . A A . 63 LYS HE3 1 1 16 35373 1 1 63 LYS HG2 H -2.280 -3.395 13.466 1.00 . A A . 63 LYS HG2 1 1 16 35374 1 1 63 LYS HG3 H -2.993 -1.966 12.724 1.00 . A A . 63 LYS HG3 1 1 16 35375 1 1 63 LYS HZ1 H -4.795 -7.064 12.576 1.00 . A A . 63 LYS HZ1 1 1 16 35376 1 1 63 LYS HZ2 H -4.951 -5.944 11.318 1.00 . A A . 63 LYS HZ2 1 1 16 35377 1 1 63 LYS HZ3 H -5.985 -5.863 12.653 1.00 . A A . 63 LYS HZ3 1 1 16 35378 1 1 63 LYS N N -0.592 -2.243 9.611 1.00 . A A . 63 LYS N 1 1 16 35379 1 1 63 LYS NZ N -5.014 -6.072 12.347 1.00 . A A . 63 LYS NZ 1 1 16 35380 1 1 63 LYS O O -2.034 -0.081 12.010 1.00 . A A . 63 LYS O 1 1 16 35381 1 1 64 LYS C C 0.357 1.619 12.202 1.00 . A A . 64 LYS C 1 1 16 35382 1 1 64 LYS CA C 0.651 0.200 12.687 1.00 . A A . 64 LYS CA 1 1 16 35383 1 1 64 LYS CB C 2.165 -0.003 12.797 1.00 . A A . 64 LYS CB 1 1 16 35384 1 1 64 LYS CD C 2.649 1.074 15.015 1.00 . A A . 64 LYS CD 1 1 16 35385 1 1 64 LYS CE C 3.798 1.984 14.610 1.00 . A A . 64 LYS CE 1 1 16 35386 1 1 64 LYS CG C 2.657 -0.220 14.218 1.00 . A A . 64 LYS CG 1 1 16 35387 1 1 64 LYS H H 0.683 -1.459 11.378 1.00 . A A . 64 LYS H 1 1 16 35388 1 1 64 LYS HA H 0.208 0.065 13.662 1.00 . A A . 64 LYS HA 1 1 16 35389 1 1 64 LYS HB2 H 2.442 -0.865 12.210 1.00 . A A . 64 LYS HB2 1 1 16 35390 1 1 64 LYS HB3 H 2.665 0.868 12.397 1.00 . A A . 64 LYS HB3 1 1 16 35391 1 1 64 LYS HD2 H 1.717 1.588 14.839 1.00 . A A . 64 LYS HD2 1 1 16 35392 1 1 64 LYS HD3 H 2.740 0.839 16.066 1.00 . A A . 64 LYS HD3 1 1 16 35393 1 1 64 LYS HE2 H 4.232 2.413 15.501 1.00 . A A . 64 LYS HE2 1 1 16 35394 1 1 64 LYS HE3 H 4.544 1.395 14.096 1.00 . A A . 64 LYS HE3 1 1 16 35395 1 1 64 LYS HG2 H 2.012 -0.937 14.707 1.00 . A A . 64 LYS HG2 1 1 16 35396 1 1 64 LYS HG3 H 3.666 -0.606 14.181 1.00 . A A . 64 LYS HG3 1 1 16 35397 1 1 64 LYS HZ1 H 2.453 2.823 13.250 1.00 . A A . 64 LYS HZ1 1 1 16 35398 1 1 64 LYS HZ2 H 4.063 3.269 12.985 1.00 . A A . 64 LYS HZ2 1 1 16 35399 1 1 64 LYS HZ3 H 3.196 3.955 14.264 1.00 . A A . 64 LYS HZ3 1 1 16 35400 1 1 64 LYS N N 0.085 -0.804 11.794 1.00 . A A . 64 LYS N 1 1 16 35401 1 1 64 LYS NZ N 3.346 3.085 13.714 1.00 . A A . 64 LYS NZ 1 1 16 35402 1 1 64 LYS O O -0.032 2.482 12.985 1.00 . A A . 64 LYS O 1 1 16 35403 1 1 65 MET C C -1.119 3.517 10.164 1.00 . A A . 65 MET C 1 1 16 35404 1 1 65 MET CA C 0.362 3.177 10.329 1.00 . A A . 65 MET CA 1 1 16 35405 1 1 65 MET CB C 1.066 3.269 8.974 1.00 . A A . 65 MET CB 1 1 16 35406 1 1 65 MET CE C 4.124 5.145 7.820 1.00 . A A . 65 MET CE 1 1 16 35407 1 1 65 MET CG C 2.582 3.212 9.071 1.00 . A A . 65 MET CG 1 1 16 35408 1 1 65 MET H H 0.903 1.134 10.343 1.00 . A A . 65 MET H 1 1 16 35409 1 1 65 MET HA H 0.807 3.897 10.995 1.00 . A A . 65 MET HA 1 1 16 35410 1 1 65 MET HB2 H 0.735 2.450 8.354 1.00 . A A . 65 MET HB2 1 1 16 35411 1 1 65 MET HB3 H 0.792 4.201 8.502 1.00 . A A . 65 MET HB3 1 1 16 35412 1 1 65 MET HE1 H 4.972 4.485 7.711 1.00 . A A . 65 MET HE1 1 1 16 35413 1 1 65 MET HE2 H 4.460 6.171 7.790 1.00 . A A . 65 MET HE2 1 1 16 35414 1 1 65 MET HE3 H 3.426 4.971 7.015 1.00 . A A . 65 MET HE3 1 1 16 35415 1 1 65 MET HG2 H 2.853 2.544 9.875 1.00 . A A . 65 MET HG2 1 1 16 35416 1 1 65 MET HG3 H 2.974 2.829 8.140 1.00 . A A . 65 MET HG3 1 1 16 35417 1 1 65 MET N N 0.573 1.856 10.912 1.00 . A A . 65 MET N 1 1 16 35418 1 1 65 MET O O -1.568 4.579 10.593 1.00 . A A . 65 MET O 1 1 16 35419 1 1 65 MET SD S 3.318 4.826 9.388 1.00 . A A . 65 MET SD 1 1 16 35420 1 1 66 VAL C C -4.079 3.003 10.577 1.00 . A A . 66 VAL C 1 1 16 35421 1 1 66 VAL CA C -3.289 2.860 9.278 1.00 . A A . 66 VAL CA 1 1 16 35422 1 1 66 VAL CB C -3.907 1.730 8.434 1.00 . A A . 66 VAL CB 1 1 16 35423 1 1 66 VAL CG1 C -3.449 1.834 6.987 1.00 . A A . 66 VAL CG1 1 1 16 35424 1 1 66 VAL CG2 C -3.556 0.369 9.019 1.00 . A A . 66 VAL CG2 1 1 16 35425 1 1 66 VAL H H -1.454 1.805 9.184 1.00 . A A . 66 VAL H 1 1 16 35426 1 1 66 VAL HA H -3.380 3.780 8.719 1.00 . A A . 66 VAL HA 1 1 16 35427 1 1 66 VAL HB H -4.982 1.839 8.456 1.00 . A A . 66 VAL HB 1 1 16 35428 1 1 66 VAL HG11 H -3.780 0.963 6.440 1.00 . A A . 66 VAL HG11 1 1 16 35429 1 1 66 VAL HG12 H -2.371 1.892 6.953 1.00 . A A . 66 VAL HG12 1 1 16 35430 1 1 66 VAL HG13 H -3.871 2.722 6.537 1.00 . A A . 66 VAL HG13 1 1 16 35431 1 1 66 VAL HG21 H -2.808 0.490 9.790 1.00 . A A . 66 VAL HG21 1 1 16 35432 1 1 66 VAL HG22 H -3.168 -0.270 8.240 1.00 . A A . 66 VAL HG22 1 1 16 35433 1 1 66 VAL HG23 H -4.440 -0.079 9.445 1.00 . A A . 66 VAL HG23 1 1 16 35434 1 1 66 VAL N N -1.868 2.628 9.519 1.00 . A A . 66 VAL N 1 1 16 35435 1 1 66 VAL O O -5.005 3.809 10.662 1.00 . A A . 66 VAL O 1 1 16 35436 1 1 67 GLU C C -4.005 3.465 13.688 1.00 . A A . 67 GLU C 1 1 16 35437 1 1 67 GLU CA C -4.416 2.249 12.861 1.00 . A A . 67 GLU CA 1 1 16 35438 1 1 67 GLU CB C -4.155 0.963 13.643 1.00 . A A . 67 GLU CB 1 1 16 35439 1 1 67 GLU CD C -6.209 -0.177 12.716 1.00 . A A . 67 GLU CD 1 1 16 35440 1 1 67 GLU CG C -4.716 -0.274 12.963 1.00 . A A . 67 GLU CG 1 1 16 35441 1 1 67 GLU H H -2.989 1.579 11.456 1.00 . A A . 67 GLU H 1 1 16 35442 1 1 67 GLU HA H -5.471 2.317 12.652 1.00 . A A . 67 GLU HA 1 1 16 35443 1 1 67 GLU HB2 H -3.089 0.834 13.758 1.00 . A A . 67 GLU HB2 1 1 16 35444 1 1 67 GLU HB3 H -4.607 1.048 14.618 1.00 . A A . 67 GLU HB3 1 1 16 35445 1 1 67 GLU HG2 H -4.217 -0.405 12.014 1.00 . A A . 67 GLU HG2 1 1 16 35446 1 1 67 GLU HG3 H -4.525 -1.132 13.591 1.00 . A A . 67 GLU HG3 1 1 16 35447 1 1 67 GLU N N -3.724 2.209 11.581 1.00 . A A . 67 GLU N 1 1 16 35448 1 1 67 GLU O O -4.851 4.134 14.282 1.00 . A A . 67 GLU O 1 1 16 35449 1 1 67 GLU OE1 O -6.984 -0.403 13.669 1.00 . A A . 67 GLU OE1 1 1 16 35450 1 1 67 GLU OE2 O -6.602 0.127 11.571 1.00 . A A . 67 GLU OE2 1 1 16 35451 1 1 68 ASN C C -2.659 6.201 13.858 1.00 . A A . 68 ASN C 1 1 16 35452 1 1 68 ASN CA C -2.203 4.889 14.487 1.00 . A A . 68 ASN CA 1 1 16 35453 1 1 68 ASN CB C -0.676 4.854 14.564 1.00 . A A . 68 ASN CB 1 1 16 35454 1 1 68 ASN CG C -0.172 3.894 15.624 1.00 . A A . 68 ASN CG 1 1 16 35455 1 1 68 ASN H H -2.077 3.183 13.234 1.00 . A A . 68 ASN H 1 1 16 35456 1 1 68 ASN HA H -2.607 4.825 15.486 1.00 . A A . 68 ASN HA 1 1 16 35457 1 1 68 ASN HB2 H -0.279 4.548 13.609 1.00 . A A . 68 ASN HB2 1 1 16 35458 1 1 68 ASN HB3 H -0.311 5.844 14.799 1.00 . A A . 68 ASN HB3 1 1 16 35459 1 1 68 ASN HD21 H -1.118 2.384 14.743 1.00 . A A . 68 ASN HD21 1 1 16 35460 1 1 68 ASN HD22 H -0.234 1.985 16.173 1.00 . A A . 68 ASN HD22 1 1 16 35461 1 1 68 ASN N N -2.707 3.749 13.727 1.00 . A A . 68 ASN N 1 1 16 35462 1 1 68 ASN ND2 N -0.545 2.626 15.501 1.00 . A A . 68 ASN ND2 1 1 16 35463 1 1 68 ASN O O -2.860 7.197 14.552 1.00 . A A . 68 ASN O 1 1 16 35464 1 1 68 ASN OD1 O 0.546 4.288 16.544 1.00 . A A . 68 ASN OD1 1 1 16 35465 1 1 69 ALA C C -4.731 7.651 12.044 1.00 . A A . 69 ALA C 1 1 16 35466 1 1 69 ALA CA C -3.250 7.378 11.814 1.00 . A A . 69 ALA CA 1 1 16 35467 1 1 69 ALA CB C -2.967 7.216 10.329 1.00 . A A . 69 ALA CB 1 1 16 35468 1 1 69 ALA H H -2.641 5.365 12.043 1.00 . A A . 69 ALA H 1 1 16 35469 1 1 69 ALA HA H -2.678 8.218 12.177 1.00 . A A . 69 ALA HA 1 1 16 35470 1 1 69 ALA HB1 H -1.980 7.591 10.109 1.00 . A A . 69 ALA HB1 1 1 16 35471 1 1 69 ALA HB2 H -3.699 7.771 9.761 1.00 . A A . 69 ALA HB2 1 1 16 35472 1 1 69 ALA HB3 H -3.023 6.170 10.064 1.00 . A A . 69 ALA HB3 1 1 16 35473 1 1 69 ALA N N -2.818 6.191 12.540 1.00 . A A . 69 ALA N 1 1 16 35474 1 1 69 ALA O O -5.580 6.804 11.768 1.00 . A A . 69 ALA O 1 1 16 35475 1 1 70 LYS C C -7.224 9.299 11.524 1.00 . A A . 70 LYS C 1 1 16 35476 1 1 70 LYS CA C -6.415 9.227 12.817 1.00 . A A . 70 LYS CA 1 1 16 35477 1 1 70 LYS CB C -6.460 10.575 13.539 1.00 . A A . 70 LYS CB 1 1 16 35478 1 1 70 LYS CD C -5.345 11.071 15.741 1.00 . A A . 70 LYS CD 1 1 16 35479 1 1 70 LYS CE C -5.571 12.545 16.040 1.00 . A A . 70 LYS CE 1 1 16 35480 1 1 70 LYS CG C -6.551 10.451 15.052 1.00 . A A . 70 LYS CG 1 1 16 35481 1 1 70 LYS H H -4.314 9.475 12.750 1.00 . A A . 70 LYS H 1 1 16 35482 1 1 70 LYS HA H -6.851 8.474 13.456 1.00 . A A . 70 LYS HA 1 1 16 35483 1 1 70 LYS HB2 H -5.566 11.130 13.296 1.00 . A A . 70 LYS HB2 1 1 16 35484 1 1 70 LYS HB3 H -7.320 11.128 13.192 1.00 . A A . 70 LYS HB3 1 1 16 35485 1 1 70 LYS HD2 H -5.166 10.549 16.669 1.00 . A A . 70 LYS HD2 1 1 16 35486 1 1 70 LYS HD3 H -4.484 10.971 15.096 1.00 . A A . 70 LYS HD3 1 1 16 35487 1 1 70 LYS HE2 H -5.082 13.132 15.279 1.00 . A A . 70 LYS HE2 1 1 16 35488 1 1 70 LYS HE3 H -6.633 12.744 16.022 1.00 . A A . 70 LYS HE3 1 1 16 35489 1 1 70 LYS HG2 H -7.444 10.954 15.391 1.00 . A A . 70 LYS HG2 1 1 16 35490 1 1 70 LYS HG3 H -6.605 9.404 15.313 1.00 . A A . 70 LYS HG3 1 1 16 35491 1 1 70 LYS HZ1 H -5.585 12.484 18.128 1.00 . A A . 70 LYS HZ1 1 1 16 35492 1 1 70 LYS HZ2 H -5.068 13.962 17.489 1.00 . A A . 70 LYS HZ2 1 1 16 35493 1 1 70 LYS HZ3 H -4.038 12.622 17.457 1.00 . A A . 70 LYS HZ3 1 1 16 35494 1 1 70 LYS N N -5.035 8.840 12.551 1.00 . A A . 70 LYS N 1 1 16 35495 1 1 70 LYS NZ N -5.027 12.930 17.372 1.00 . A A . 70 LYS NZ 1 1 16 35496 1 1 70 LYS O O -8.452 9.224 11.547 1.00 . A A . 70 LYS O 1 1 16 35497 1 1 71 LYS C C -6.436 8.740 8.042 1.00 . A A . 71 LYS C 1 1 16 35498 1 1 71 LYS CA C -7.193 9.532 9.102 1.00 . A A . 71 LYS CA 1 1 16 35499 1 1 71 LYS CB C -7.317 10.990 8.663 1.00 . A A . 71 LYS CB 1 1 16 35500 1 1 71 LYS CD C -8.500 12.650 7.187 1.00 . A A . 71 LYS CD 1 1 16 35501 1 1 71 LYS CE C -8.455 12.577 5.669 1.00 . A A . 71 LYS CE 1 1 16 35502 1 1 71 LYS CG C -8.549 11.265 7.814 1.00 . A A . 71 LYS CG 1 1 16 35503 1 1 71 LYS H H -5.553 9.504 10.439 1.00 . A A . 71 LYS H 1 1 16 35504 1 1 71 LYS HA H -8.182 9.113 9.209 1.00 . A A . 71 LYS HA 1 1 16 35505 1 1 71 LYS HB2 H -7.363 11.617 9.541 1.00 . A A . 71 LYS HB2 1 1 16 35506 1 1 71 LYS HB3 H -6.443 11.257 8.087 1.00 . A A . 71 LYS HB3 1 1 16 35507 1 1 71 LYS HD2 H -9.380 13.200 7.484 1.00 . A A . 71 LYS HD2 1 1 16 35508 1 1 71 LYS HD3 H -7.617 13.165 7.540 1.00 . A A . 71 LYS HD3 1 1 16 35509 1 1 71 LYS HE2 H -8.121 11.592 5.378 1.00 . A A . 71 LYS HE2 1 1 16 35510 1 1 71 LYS HE3 H -9.450 12.746 5.283 1.00 . A A . 71 LYS HE3 1 1 16 35511 1 1 71 LYS HG2 H -8.601 10.525 7.028 1.00 . A A . 71 LYS HG2 1 1 16 35512 1 1 71 LYS HG3 H -9.427 11.192 8.438 1.00 . A A . 71 LYS HG3 1 1 16 35513 1 1 71 LYS HZ1 H -7.126 13.240 4.199 1.00 . A A . 71 LYS HZ1 1 1 16 35514 1 1 71 LYS HZ2 H -6.756 13.789 5.755 1.00 . A A . 71 LYS HZ2 1 1 16 35515 1 1 71 LYS HZ3 H -8.045 14.476 4.902 1.00 . A A . 71 LYS HZ3 1 1 16 35516 1 1 71 LYS N N -6.530 9.448 10.398 1.00 . A A . 71 LYS N 1 1 16 35517 1 1 71 LYS NZ N -7.531 13.591 5.091 1.00 . A A . 71 LYS NZ 1 1 16 35518 1 1 71 LYS O O -5.205 8.757 7.999 1.00 . A A . 71 LYS O 1 1 16 35519 1 1 72 ILE C C -7.032 7.769 4.753 1.00 . A A . 72 ILE C 1 1 16 35520 1 1 72 ILE CA C -6.586 7.258 6.116 1.00 . A A . 72 ILE CA 1 1 16 35521 1 1 72 ILE CB C -6.963 5.770 6.237 1.00 . A A . 72 ILE CB 1 1 16 35522 1 1 72 ILE CD1 C -7.296 3.867 7.898 1.00 . A A . 72 ILE CD1 1 1 16 35523 1 1 72 ILE CG1 C -6.938 5.324 7.702 1.00 . A A . 72 ILE CG1 1 1 16 35524 1 1 72 ILE CG2 C -6.023 4.916 5.402 1.00 . A A . 72 ILE CG2 1 1 16 35525 1 1 72 ILE H H -8.156 8.081 7.267 1.00 . A A . 72 ILE H 1 1 16 35526 1 1 72 ILE HA H -5.513 7.347 6.192 1.00 . A A . 72 ILE HA 1 1 16 35527 1 1 72 ILE HB H -7.960 5.645 5.847 1.00 . A A . 72 ILE HB 1 1 16 35528 1 1 72 ILE HD11 H -6.641 3.252 7.298 1.00 . A A . 72 ILE HD11 1 1 16 35529 1 1 72 ILE HD12 H -8.320 3.704 7.595 1.00 . A A . 72 ILE HD12 1 1 16 35530 1 1 72 ILE HD13 H -7.183 3.604 8.939 1.00 . A A . 72 ILE HD13 1 1 16 35531 1 1 72 ILE HG12 H -5.946 5.476 8.101 1.00 . A A . 72 ILE HG12 1 1 16 35532 1 1 72 ILE HG13 H -7.642 5.918 8.264 1.00 . A A . 72 ILE HG13 1 1 16 35533 1 1 72 ILE HG21 H -6.548 4.039 5.053 1.00 . A A . 72 ILE HG21 1 1 16 35534 1 1 72 ILE HG22 H -5.178 4.614 6.004 1.00 . A A . 72 ILE HG22 1 1 16 35535 1 1 72 ILE HG23 H -5.674 5.488 4.555 1.00 . A A . 72 ILE HG23 1 1 16 35536 1 1 72 ILE N N -7.181 8.052 7.183 1.00 . A A . 72 ILE N 1 1 16 35537 1 1 72 ILE O O -8.170 8.207 4.586 1.00 . A A . 72 ILE O 1 1 16 35538 1 1 73 GLU C C -6.147 7.091 1.397 1.00 . A A . 73 GLU C 1 1 16 35539 1 1 73 GLU CA C -6.442 8.175 2.428 1.00 . A A . 73 GLU CA 1 1 16 35540 1 1 73 GLU CB C -5.642 9.438 2.098 1.00 . A A . 73 GLU CB 1 1 16 35541 1 1 73 GLU CD C -5.059 11.790 2.811 1.00 . A A . 73 GLU CD 1 1 16 35542 1 1 73 GLU CG C -5.561 10.428 3.248 1.00 . A A . 73 GLU CG 1 1 16 35543 1 1 73 GLU H H -5.240 7.353 3.972 1.00 . A A . 73 GLU H 1 1 16 35544 1 1 73 GLU HA H -7.495 8.409 2.393 1.00 . A A . 73 GLU HA 1 1 16 35545 1 1 73 GLU HB2 H -4.638 9.153 1.824 1.00 . A A . 73 GLU HB2 1 1 16 35546 1 1 73 GLU HB3 H -6.107 9.934 1.258 1.00 . A A . 73 GLU HB3 1 1 16 35547 1 1 73 GLU HG2 H -6.545 10.544 3.676 1.00 . A A . 73 GLU HG2 1 1 16 35548 1 1 73 GLU HG3 H -4.887 10.036 3.997 1.00 . A A . 73 GLU HG3 1 1 16 35549 1 1 73 GLU N N -6.132 7.713 3.779 1.00 . A A . 73 GLU N 1 1 16 35550 1 1 73 GLU O O -5.192 6.328 1.542 1.00 . A A . 73 GLU O 1 1 16 35551 1 1 73 GLU OE1 O -3.876 11.891 2.421 1.00 . A A . 73 GLU OE1 1 1 16 35552 1 1 73 GLU OE2 O -5.849 12.757 2.858 1.00 . A A . 73 GLU OE2 1 1 16 35553 1 1 74 VAL C C -6.708 6.672 -2.073 1.00 . A A . 74 VAL C 1 1 16 35554 1 1 74 VAL CA C -6.795 6.028 -0.693 1.00 . A A . 74 VAL CA 1 1 16 35555 1 1 74 VAL CB C -7.937 4.998 -0.705 1.00 . A A . 74 VAL CB 1 1 16 35556 1 1 74 VAL CG1 C -7.730 3.951 0.380 1.00 . A A . 74 VAL CG1 1 1 16 35557 1 1 74 VAL CG2 C -9.285 5.687 -0.549 1.00 . A A . 74 VAL CG2 1 1 16 35558 1 1 74 VAL H H -7.719 7.658 0.293 1.00 . A A . 74 VAL H 1 1 16 35559 1 1 74 VAL HA H -5.874 5.505 -0.497 1.00 . A A . 74 VAL HA 1 1 16 35560 1 1 74 VAL HB H -7.923 4.498 -1.660 1.00 . A A . 74 VAL HB 1 1 16 35561 1 1 74 VAL HG11 H -8.643 3.831 0.944 1.00 . A A . 74 VAL HG11 1 1 16 35562 1 1 74 VAL HG12 H -6.937 4.267 1.040 1.00 . A A . 74 VAL HG12 1 1 16 35563 1 1 74 VAL HG13 H -7.464 3.009 -0.078 1.00 . A A . 74 VAL HG13 1 1 16 35564 1 1 74 VAL HG21 H -10.046 5.103 -1.046 1.00 . A A . 74 VAL HG21 1 1 16 35565 1 1 74 VAL HG22 H -9.240 6.671 -0.991 1.00 . A A . 74 VAL HG22 1 1 16 35566 1 1 74 VAL HG23 H -9.526 5.774 0.501 1.00 . A A . 74 VAL HG23 1 1 16 35567 1 1 74 VAL N N -6.973 7.024 0.356 1.00 . A A . 74 VAL N 1 1 16 35568 1 1 74 VAL O O -7.429 7.623 -2.375 1.00 . A A . 74 VAL O 1 1 16 35569 1 1 75 GLU C C -5.737 5.500 -5.277 1.00 . A A . 75 GLU C 1 1 16 35570 1 1 75 GLU CA C -5.642 6.640 -4.265 1.00 . A A . 75 GLU CA 1 1 16 35571 1 1 75 GLU CB C -4.290 7.342 -4.393 1.00 . A A . 75 GLU CB 1 1 16 35572 1 1 75 GLU CD C -2.998 9.033 -5.754 1.00 . A A . 75 GLU CD 1 1 16 35573 1 1 75 GLU CG C -4.035 7.927 -5.773 1.00 . A A . 75 GLU CG 1 1 16 35574 1 1 75 GLU H H -5.285 5.374 -2.606 1.00 . A A . 75 GLU H 1 1 16 35575 1 1 75 GLU HA H -6.430 7.350 -4.464 1.00 . A A . 75 GLU HA 1 1 16 35576 1 1 75 GLU HB2 H -4.244 8.145 -3.672 1.00 . A A . 75 GLU HB2 1 1 16 35577 1 1 75 GLU HB3 H -3.505 6.631 -4.177 1.00 . A A . 75 GLU HB3 1 1 16 35578 1 1 75 GLU HG2 H -3.686 7.139 -6.425 1.00 . A A . 75 GLU HG2 1 1 16 35579 1 1 75 GLU HG3 H -4.962 8.327 -6.157 1.00 . A A . 75 GLU HG3 1 1 16 35580 1 1 75 GLU N N -5.825 6.134 -2.909 1.00 . A A . 75 GLU N 1 1 16 35581 1 1 75 GLU O O -4.813 4.699 -5.410 1.00 . A A . 75 GLU O 1 1 16 35582 1 1 75 GLU OE1 O -1.936 8.841 -5.126 1.00 . A A . 75 GLU OE1 1 1 16 35583 1 1 75 GLU OE2 O -3.248 10.091 -6.370 1.00 . A A . 75 GLU OE2 1 1 16 35584 1 1 76 PHE C C -6.244 4.641 -8.226 1.00 . A A . 76 PHE C 1 1 16 35585 1 1 76 PHE CA C -7.077 4.386 -6.977 1.00 . A A . 76 PHE CA 1 1 16 35586 1 1 76 PHE CB C -8.558 4.299 -7.350 1.00 . A A . 76 PHE CB 1 1 16 35587 1 1 76 PHE CD1 C -9.136 2.434 -5.762 1.00 . A A . 76 PHE CD1 1 1 16 35588 1 1 76 PHE CD2 C -10.523 4.376 -5.790 1.00 . A A . 76 PHE CD2 1 1 16 35589 1 1 76 PHE CE1 C -9.933 1.876 -4.781 1.00 . A A . 76 PHE CE1 1 1 16 35590 1 1 76 PHE CE2 C -11.323 3.822 -4.809 1.00 . A A . 76 PHE CE2 1 1 16 35591 1 1 76 PHE CG C -9.421 3.691 -6.278 1.00 . A A . 76 PHE CG 1 1 16 35592 1 1 76 PHE CZ C -11.028 2.571 -4.303 1.00 . A A . 76 PHE CZ 1 1 16 35593 1 1 76 PHE H H -7.563 6.094 -5.833 1.00 . A A . 76 PHE H 1 1 16 35594 1 1 76 PHE HA H -6.769 3.448 -6.543 1.00 . A A . 76 PHE HA 1 1 16 35595 1 1 76 PHE HB2 H -8.931 5.292 -7.548 1.00 . A A . 76 PHE HB2 1 1 16 35596 1 1 76 PHE HB3 H -8.662 3.697 -8.241 1.00 . A A . 76 PHE HB3 1 1 16 35597 1 1 76 PHE HD1 H -8.281 1.889 -6.133 1.00 . A A . 76 PHE HD1 1 1 16 35598 1 1 76 PHE HD2 H -10.755 5.355 -6.183 1.00 . A A . 76 PHE HD2 1 1 16 35599 1 1 76 PHE HE1 H -9.700 0.897 -4.386 1.00 . A A . 76 PHE HE1 1 1 16 35600 1 1 76 PHE HE2 H -12.178 4.367 -4.437 1.00 . A A . 76 PHE HE2 1 1 16 35601 1 1 76 PHE HZ H -11.653 2.136 -3.538 1.00 . A A . 76 PHE HZ 1 1 16 35602 1 1 76 PHE N N -6.861 5.431 -5.984 1.00 . A A . 76 PHE N 1 1 16 35603 1 1 76 PHE O O -6.157 5.769 -8.712 1.00 . A A . 76 PHE O 1 1 16 35604 1 1 77 ASP C C -5.588 4.247 -11.104 1.00 . A A . 77 ASP C 1 1 16 35605 1 1 77 ASP CA C -4.805 3.664 -9.930 1.00 . A A . 77 ASP CA 1 1 16 35606 1 1 77 ASP CB C -4.261 2.278 -10.292 1.00 . A A . 77 ASP CB 1 1 16 35607 1 1 77 ASP CG C -5.353 1.321 -10.734 1.00 . A A . 77 ASP CG 1 1 16 35608 1 1 77 ASP H H -5.752 2.714 -8.294 1.00 . A A . 77 ASP H 1 1 16 35609 1 1 77 ASP HA H -3.974 4.318 -9.711 1.00 . A A . 77 ASP HA 1 1 16 35610 1 1 77 ASP HB2 H -3.548 2.374 -11.095 1.00 . A A . 77 ASP HB2 1 1 16 35611 1 1 77 ASP HB3 H -3.768 1.857 -9.428 1.00 . A A . 77 ASP HB3 1 1 16 35612 1 1 77 ASP N N -5.637 3.579 -8.736 1.00 . A A . 77 ASP N 1 1 16 35613 1 1 77 ASP O O -6.678 4.790 -10.930 1.00 . A A . 77 ASP O 1 1 16 35614 1 1 77 ASP OD1 O -6.021 1.610 -11.748 1.00 . A A . 77 ASP OD1 1 1 16 35615 1 1 77 ASP OD2 O -5.539 0.283 -10.063 1.00 . A A . 77 ASP OD2 1 1 16 35616 1 1 78 LYS C C -6.089 3.507 -14.429 1.00 . A A . 78 LYS C 1 1 16 35617 1 1 78 LYS CA C -5.657 4.646 -13.506 1.00 . A A . 78 LYS CA 1 1 16 35618 1 1 78 LYS CB C -4.711 5.596 -14.256 1.00 . A A . 78 LYS CB 1 1 16 35619 1 1 78 LYS CD C -2.941 6.321 -12.623 1.00 . A A . 78 LYS CD 1 1 16 35620 1 1 78 LYS CE C -2.050 7.504 -12.970 1.00 . A A . 78 LYS CE 1 1 16 35621 1 1 78 LYS CG C -3.249 5.475 -13.847 1.00 . A A . 78 LYS CG 1 1 16 35622 1 1 78 LYS H H -4.150 3.687 -12.369 1.00 . A A . 78 LYS H 1 1 16 35623 1 1 78 LYS HA H -6.536 5.196 -13.204 1.00 . A A . 78 LYS HA 1 1 16 35624 1 1 78 LYS HB2 H -4.782 5.392 -15.315 1.00 . A A . 78 LYS HB2 1 1 16 35625 1 1 78 LYS HB3 H -5.029 6.612 -14.076 1.00 . A A . 78 LYS HB3 1 1 16 35626 1 1 78 LYS HD2 H -3.867 6.691 -12.208 1.00 . A A . 78 LYS HD2 1 1 16 35627 1 1 78 LYS HD3 H -2.437 5.706 -11.891 1.00 . A A . 78 LYS HD3 1 1 16 35628 1 1 78 LYS HE2 H -2.537 8.093 -13.733 1.00 . A A . 78 LYS HE2 1 1 16 35629 1 1 78 LYS HE3 H -1.912 8.107 -12.085 1.00 . A A . 78 LYS HE3 1 1 16 35630 1 1 78 LYS HG2 H -3.033 4.442 -13.620 1.00 . A A . 78 LYS HG2 1 1 16 35631 1 1 78 LYS HG3 H -2.627 5.803 -14.666 1.00 . A A . 78 LYS HG3 1 1 16 35632 1 1 78 LYS HZ1 H -0.507 6.106 -13.135 1.00 . A A . 78 LYS HZ1 1 1 16 35633 1 1 78 LYS HZ2 H 0.021 7.714 -13.133 1.00 . A A . 78 LYS HZ2 1 1 16 35634 1 1 78 LYS HZ3 H -0.712 7.067 -14.514 1.00 . A A . 78 LYS HZ3 1 1 16 35635 1 1 78 LYS N N -5.020 4.130 -12.299 1.00 . A A . 78 LYS N 1 1 16 35636 1 1 78 LYS NZ N -0.719 7.067 -13.473 1.00 . A A . 78 LYS NZ 1 1 16 35637 1 1 78 LYS O O -6.955 3.686 -15.284 1.00 . A A . 78 LYS O 1 1 16 35638 1 1 79 GLY C C -7.181 0.616 -14.753 1.00 . A A . 79 GLY C 1 1 16 35639 1 1 79 GLY CA C -5.817 1.195 -15.079 1.00 . A A . 79 GLY CA 1 1 16 35640 1 1 79 GLY H H -4.796 2.251 -13.557 1.00 . A A . 79 GLY H 1 1 16 35641 1 1 79 GLY HA2 H -5.808 1.501 -16.116 1.00 . A A . 79 GLY HA2 1 1 16 35642 1 1 79 GLY HA3 H -5.071 0.428 -14.935 1.00 . A A . 79 GLY HA3 1 1 16 35643 1 1 79 GLY N N -5.480 2.338 -14.252 1.00 . A A . 79 GLY N 1 1 16 35644 1 1 79 GLY O O -8.207 1.146 -15.182 1.00 . A A . 79 GLY O 1 1 16 35645 1 1 80 GLN C C -9.018 -0.527 -12.349 1.00 . A A . 80 GLN C 1 1 16 35646 1 1 80 GLN CA C -8.435 -1.135 -13.615 1.00 . A A . 80 GLN CA 1 1 16 35647 1 1 80 GLN CB C -8.198 -2.634 -13.417 1.00 . A A . 80 GLN CB 1 1 16 35648 1 1 80 GLN CD C -6.763 -4.383 -12.294 1.00 . A A . 80 GLN CD 1 1 16 35649 1 1 80 GLN CG C -7.303 -2.966 -12.234 1.00 . A A . 80 GLN CG 1 1 16 35650 1 1 80 GLN H H -6.339 -0.850 -13.689 1.00 . A A . 80 GLN H 1 1 16 35651 1 1 80 GLN HA H -9.142 -0.999 -14.415 1.00 . A A . 80 GLN HA 1 1 16 35652 1 1 80 GLN HB2 H -9.150 -3.121 -13.267 1.00 . A A . 80 GLN HB2 1 1 16 35653 1 1 80 GLN HB3 H -7.738 -3.029 -14.307 1.00 . A A . 80 GLN HB3 1 1 16 35654 1 1 80 GLN HE21 H -6.775 -4.498 -10.310 1.00 . A A . 80 GLN HE21 1 1 16 35655 1 1 80 GLN HE22 H -6.217 -5.907 -11.139 1.00 . A A . 80 GLN HE22 1 1 16 35656 1 1 80 GLN HG2 H -6.468 -2.282 -12.227 1.00 . A A . 80 GLN HG2 1 1 16 35657 1 1 80 GLN HG3 H -7.871 -2.850 -11.323 1.00 . A A . 80 GLN HG3 1 1 16 35658 1 1 80 GLN N N -7.191 -0.475 -13.996 1.00 . A A . 80 GLN N 1 1 16 35659 1 1 80 GLN NE2 N -6.565 -4.990 -11.131 1.00 . A A . 80 GLN NE2 1 1 16 35660 1 1 80 GLN O O -10.207 -0.213 -12.291 1.00 . A A . 80 GLN O 1 1 16 35661 1 1 80 GLN OE1 O -6.528 -4.925 -13.375 1.00 . A A . 80 GLN OE1 1 1 16 35662 1 1 81 ARG C C -9.358 -0.858 -9.220 1.00 . A A . 81 ARG C 1 1 16 35663 1 1 81 ARG CA C -8.597 0.179 -10.047 1.00 . A A . 81 ARG CA 1 1 16 35664 1 1 81 ARG CB C -9.463 1.424 -10.251 1.00 . A A . 81 ARG CB 1 1 16 35665 1 1 81 ARG CD C -9.661 3.721 -11.249 1.00 . A A . 81 ARG CD 1 1 16 35666 1 1 81 ARG CG C -8.877 2.420 -11.238 1.00 . A A . 81 ARG CG 1 1 16 35667 1 1 81 ARG CZ C -11.762 4.587 -12.202 1.00 . A A . 81 ARG CZ 1 1 16 35668 1 1 81 ARG H H -7.247 -0.659 -11.444 1.00 . A A . 81 ARG H 1 1 16 35669 1 1 81 ARG HA H -7.706 0.462 -9.507 1.00 . A A . 81 ARG HA 1 1 16 35670 1 1 81 ARG HB2 H -10.430 1.117 -10.614 1.00 . A A . 81 ARG HB2 1 1 16 35671 1 1 81 ARG HB3 H -9.586 1.923 -9.300 1.00 . A A . 81 ARG HB3 1 1 16 35672 1 1 81 ARG HD2 H -9.800 4.050 -10.229 1.00 . A A . 81 ARG HD2 1 1 16 35673 1 1 81 ARG HD3 H -9.094 4.463 -11.791 1.00 . A A . 81 ARG HD3 1 1 16 35674 1 1 81 ARG HE H -11.274 2.657 -12.075 1.00 . A A . 81 ARG HE 1 1 16 35675 1 1 81 ARG HG2 H -7.855 2.629 -10.960 1.00 . A A . 81 ARG HG2 1 1 16 35676 1 1 81 ARG HG3 H -8.901 1.986 -12.228 1.00 . A A . 81 ARG HG3 1 1 16 35677 1 1 81 ARG HH11 H -10.499 6.014 -11.522 1.00 . A A . 81 ARG HH11 1 1 16 35678 1 1 81 ARG HH12 H -11.982 6.597 -12.198 1.00 . A A . 81 ARG HH12 1 1 16 35679 1 1 81 ARG HH21 H -13.224 3.422 -12.965 1.00 . A A . 81 ARG HH21 1 1 16 35680 1 1 81 ARG HH22 H -13.531 5.126 -13.016 1.00 . A A . 81 ARG HH22 1 1 16 35681 1 1 81 ARG N N -8.176 -0.378 -11.332 1.00 . A A . 81 ARG N 1 1 16 35682 1 1 81 ARG NE N -10.969 3.568 -11.880 1.00 . A A . 81 ARG NE 1 1 16 35683 1 1 81 ARG NH1 N -11.383 5.835 -11.952 1.00 . A A . 81 ARG NH1 1 1 16 35684 1 1 81 ARG NH2 N -12.935 4.359 -12.774 1.00 . A A . 81 ARG NH2 1 1 16 35685 1 1 81 ARG O O -9.545 -0.683 -8.016 1.00 . A A . 81 ARG O 1 1 16 35686 1 1 82 THR C C -10.405 -4.316 -9.931 1.00 . A A . 82 THR C 1 1 16 35687 1 1 82 THR CA C -10.522 -2.997 -9.178 1.00 . A A . 82 THR CA 1 1 16 35688 1 1 82 THR CB C -11.994 -2.616 -9.019 1.00 . A A . 82 THR CB 1 1 16 35689 1 1 82 THR CG2 C -12.265 -1.788 -7.783 1.00 . A A . 82 THR CG2 1 1 16 35690 1 1 82 THR H H -9.613 -2.032 -10.826 1.00 . A A . 82 THR H 1 1 16 35691 1 1 82 THR HA H -10.084 -3.116 -8.199 1.00 . A A . 82 THR HA 1 1 16 35692 1 1 82 THR HB H -12.582 -3.521 -8.947 1.00 . A A . 82 THR HB 1 1 16 35693 1 1 82 THR HG1 H -12.023 -1.017 -10.151 1.00 . A A . 82 THR HG1 1 1 16 35694 1 1 82 THR HG21 H -13.314 -1.847 -7.534 1.00 . A A . 82 THR HG21 1 1 16 35695 1 1 82 THR HG22 H -11.996 -0.759 -7.974 1.00 . A A . 82 THR HG22 1 1 16 35696 1 1 82 THR HG23 H -11.677 -2.168 -6.961 1.00 . A A . 82 THR HG23 1 1 16 35697 1 1 82 THR N N -9.792 -1.939 -9.867 1.00 . A A . 82 THR N 1 1 16 35698 1 1 82 THR O O -10.823 -4.425 -11.085 1.00 . A A . 82 THR O 1 1 16 35699 1 1 82 THR OG1 O -12.447 -1.879 -10.141 1.00 . A A . 82 THR OG1 1 1 16 35700 1 1 83 ASP C C -10.966 -7.410 -9.887 1.00 . A A . 83 ASP C 1 1 16 35701 1 1 83 ASP CA C -9.655 -6.629 -9.878 1.00 . A A . 83 ASP CA 1 1 16 35702 1 1 83 ASP CB C -8.578 -7.418 -9.127 1.00 . A A . 83 ASP CB 1 1 16 35703 1 1 83 ASP CG C -7.413 -7.799 -10.019 1.00 . A A . 83 ASP CG 1 1 16 35704 1 1 83 ASP H H -9.518 -5.164 -8.356 1.00 . A A . 83 ASP H 1 1 16 35705 1 1 83 ASP HA H -9.332 -6.481 -10.898 1.00 . A A . 83 ASP HA 1 1 16 35706 1 1 83 ASP HB2 H -8.201 -6.815 -8.314 1.00 . A A . 83 ASP HB2 1 1 16 35707 1 1 83 ASP HB3 H -9.014 -8.322 -8.727 1.00 . A A . 83 ASP HB3 1 1 16 35708 1 1 83 ASP N N -9.831 -5.315 -9.272 1.00 . A A . 83 ASP N 1 1 16 35709 1 1 83 ASP O O -12.022 -6.876 -9.548 1.00 . A A . 83 ASP O 1 1 16 35710 1 1 83 ASP OD1 O -7.649 -8.462 -11.053 1.00 . A A . 83 ASP OD1 1 1 16 35711 1 1 83 ASP OD2 O -6.266 -7.436 -9.686 1.00 . A A . 83 ASP OD2 1 1 16 35712 1 1 84 LYS C C -12.935 -9.415 -9.101 1.00 . A A . 84 LYS C 1 1 16 35713 1 1 84 LYS CA C -12.065 -9.548 -10.344 1.00 . A A . 84 LYS CA 1 1 16 35714 1 1 84 LYS CB C -11.664 -11.021 -10.500 1.00 . A A . 84 LYS CB 1 1 16 35715 1 1 84 LYS CD C -9.305 -11.255 -11.348 1.00 . A A . 84 LYS CD 1 1 16 35716 1 1 84 LYS CE C -8.655 -12.598 -11.643 1.00 . A A . 84 LYS CE 1 1 16 35717 1 1 84 LYS CG C -10.219 -11.329 -10.134 1.00 . A A . 84 LYS CG 1 1 16 35718 1 1 84 LYS H H -10.014 -9.034 -10.543 1.00 . A A . 84 LYS H 1 1 16 35719 1 1 84 LYS HA H -12.645 -9.254 -11.205 1.00 . A A . 84 LYS HA 1 1 16 35720 1 1 84 LYS HB2 H -12.303 -11.611 -9.856 1.00 . A A . 84 LYS HB2 1 1 16 35721 1 1 84 LYS HB3 H -11.827 -11.320 -11.525 1.00 . A A . 84 LYS HB3 1 1 16 35722 1 1 84 LYS HD2 H -9.886 -10.953 -12.207 1.00 . A A . 84 LYS HD2 1 1 16 35723 1 1 84 LYS HD3 H -8.532 -10.524 -11.161 1.00 . A A . 84 LYS HD3 1 1 16 35724 1 1 84 LYS HE2 H -7.990 -12.847 -10.829 1.00 . A A . 84 LYS HE2 1 1 16 35725 1 1 84 LYS HE3 H -9.427 -13.348 -11.718 1.00 . A A . 84 LYS HE3 1 1 16 35726 1 1 84 LYS HG2 H -9.883 -10.613 -9.399 1.00 . A A . 84 LYS HG2 1 1 16 35727 1 1 84 LYS HG3 H -10.169 -12.324 -9.716 1.00 . A A . 84 LYS HG3 1 1 16 35728 1 1 84 LYS HZ1 H -6.963 -13.054 -12.781 1.00 . A A . 84 LYS HZ1 1 1 16 35729 1 1 84 LYS HZ2 H -7.699 -11.591 -13.206 1.00 . A A . 84 LYS HZ2 1 1 16 35730 1 1 84 LYS HZ3 H -8.406 -13.057 -13.666 1.00 . A A . 84 LYS HZ3 1 1 16 35731 1 1 84 LYS N N -10.886 -8.677 -10.281 1.00 . A A . 84 LYS N 1 1 16 35732 1 1 84 LYS NZ N -7.876 -12.573 -12.912 1.00 . A A . 84 LYS NZ 1 1 16 35733 1 1 84 LYS O O -14.112 -9.067 -9.188 1.00 . A A . 84 LYS O 1 1 16 35734 1 1 85 TYR C C -13.430 -8.204 -6.327 1.00 . A A . 85 TYR C 1 1 16 35735 1 1 85 TYR CA C -13.075 -9.645 -6.686 1.00 . A A . 85 TYR CA 1 1 16 35736 1 1 85 TYR CB C -12.244 -10.273 -5.564 1.00 . A A . 85 TYR CB 1 1 16 35737 1 1 85 TYR CD1 C -13.125 -12.571 -6.132 1.00 . A A . 85 TYR CD1 1 1 16 35738 1 1 85 TYR CD2 C -12.702 -12.062 -3.841 1.00 . A A . 85 TYR CD2 1 1 16 35739 1 1 85 TYR CE1 C -13.541 -13.840 -5.776 1.00 . A A . 85 TYR CE1 1 1 16 35740 1 1 85 TYR CE2 C -13.116 -13.328 -3.478 1.00 . A A . 85 TYR CE2 1 1 16 35741 1 1 85 TYR CG C -12.699 -11.661 -5.172 1.00 . A A . 85 TYR CG 1 1 16 35742 1 1 85 TYR CZ C -13.534 -14.214 -4.449 1.00 . A A . 85 TYR CZ 1 1 16 35743 1 1 85 TYR H H -11.411 -9.992 -7.942 1.00 . A A . 85 TYR H 1 1 16 35744 1 1 85 TYR HA H -13.986 -10.210 -6.805 1.00 . A A . 85 TYR HA 1 1 16 35745 1 1 85 TYR HB2 H -11.215 -10.341 -5.884 1.00 . A A . 85 TYR HB2 1 1 16 35746 1 1 85 TYR HB3 H -12.302 -9.645 -4.687 1.00 . A A . 85 TYR HB3 1 1 16 35747 1 1 85 TYR HD1 H -13.128 -12.274 -7.169 1.00 . A A . 85 TYR HD1 1 1 16 35748 1 1 85 TYR HD2 H -12.374 -11.365 -3.084 1.00 . A A . 85 TYR HD2 1 1 16 35749 1 1 85 TYR HE1 H -13.868 -14.533 -6.537 1.00 . A A . 85 TYR HE1 1 1 16 35750 1 1 85 TYR HE2 H -13.110 -13.621 -2.439 1.00 . A A . 85 TYR HE2 1 1 16 35751 1 1 85 TYR HH H -14.446 -15.432 -3.273 1.00 . A A . 85 TYR HH 1 1 16 35752 1 1 85 TYR N N -12.351 -9.713 -7.946 1.00 . A A . 85 TYR N 1 1 16 35753 1 1 85 TYR O O -14.129 -7.956 -5.343 1.00 . A A . 85 TYR O 1 1 16 35754 1 1 85 TYR OH O -13.947 -15.477 -4.092 1.00 . A A . 85 TYR OH 1 1 16 35755 1 1 86 GLY C C -12.273 -5.292 -5.805 1.00 . A A . 86 GLY C 1 1 16 35756 1 1 86 GLY CA C -13.207 -5.859 -6.853 1.00 . A A . 86 GLY CA 1 1 16 35757 1 1 86 GLY H H -12.378 -7.509 -7.882 1.00 . A A . 86 GLY H 1 1 16 35758 1 1 86 GLY HA2 H -13.089 -5.298 -7.769 1.00 . A A . 86 GLY HA2 1 1 16 35759 1 1 86 GLY HA3 H -14.224 -5.757 -6.507 1.00 . A A . 86 GLY HA3 1 1 16 35760 1 1 86 GLY N N -12.937 -7.257 -7.118 1.00 . A A . 86 GLY N 1 1 16 35761 1 1 86 GLY O O -12.596 -4.307 -5.141 1.00 . A A . 86 GLY O 1 1 16 35762 1 1 87 ARG C C -9.821 -3.991 -4.831 1.00 . A A . 87 ARG C 1 1 16 35763 1 1 87 ARG CA C -10.119 -5.479 -4.676 1.00 . A A . 87 ARG CA 1 1 16 35764 1 1 87 ARG CB C -8.829 -6.289 -4.825 1.00 . A A . 87 ARG CB 1 1 16 35765 1 1 87 ARG CD C -7.416 -7.986 -3.628 1.00 . A A . 87 ARG CD 1 1 16 35766 1 1 87 ARG CG C -8.210 -6.697 -3.499 1.00 . A A . 87 ARG CG 1 1 16 35767 1 1 87 ARG CZ C -7.906 -10.391 -3.859 1.00 . A A . 87 ARG CZ 1 1 16 35768 1 1 87 ARG H H -10.912 -6.703 -6.215 1.00 . A A . 87 ARG H 1 1 16 35769 1 1 87 ARG HA H -10.528 -5.651 -3.692 1.00 . A A . 87 ARG HA 1 1 16 35770 1 1 87 ARG HB2 H -9.043 -7.185 -5.388 1.00 . A A . 87 ARG HB2 1 1 16 35771 1 1 87 ARG HB3 H -8.106 -5.697 -5.368 1.00 . A A . 87 ARG HB3 1 1 16 35772 1 1 87 ARG HD2 H -6.657 -7.853 -4.385 1.00 . A A . 87 ARG HD2 1 1 16 35773 1 1 87 ARG HD3 H -6.944 -8.200 -2.681 1.00 . A A . 87 ARG HD3 1 1 16 35774 1 1 87 ARG HE H -9.145 -8.915 -4.381 1.00 . A A . 87 ARG HE 1 1 16 35775 1 1 87 ARG HG2 H -7.549 -5.911 -3.163 1.00 . A A . 87 ARG HG2 1 1 16 35776 1 1 87 ARG HG3 H -8.998 -6.841 -2.773 1.00 . A A . 87 ARG HG3 1 1 16 35777 1 1 87 ARG HH11 H -6.089 -9.978 -3.071 1.00 . A A . 87 ARG HH11 1 1 16 35778 1 1 87 ARG HH12 H -6.458 -11.660 -3.245 1.00 . A A . 87 ARG HH12 1 1 16 35779 1 1 87 ARG HH21 H -9.632 -11.128 -4.610 1.00 . A A . 87 ARG HH21 1 1 16 35780 1 1 87 ARG HH22 H -8.469 -12.314 -4.118 1.00 . A A . 87 ARG HH22 1 1 16 35781 1 1 87 ARG N N -11.109 -5.921 -5.654 1.00 . A A . 87 ARG N 1 1 16 35782 1 1 87 ARG NE N -8.263 -9.117 -4.002 1.00 . A A . 87 ARG NE 1 1 16 35783 1 1 87 ARG NH1 N -6.720 -10.702 -3.350 1.00 . A A . 87 ARG NH1 1 1 16 35784 1 1 87 ARG NH2 N -8.737 -11.357 -4.226 1.00 . A A . 87 ARG NH2 1 1 16 35785 1 1 87 ARG O O -10.065 -3.406 -5.886 1.00 . A A . 87 ARG O 1 1 16 35786 1 1 88 GLY C C -7.579 -1.702 -4.329 1.00 . A A . 88 GLY C 1 1 16 35787 1 1 88 GLY CA C -8.978 -1.968 -3.816 1.00 . A A . 88 GLY CA 1 1 16 35788 1 1 88 GLY H H -9.123 -3.897 -2.957 1.00 . A A . 88 GLY H 1 1 16 35789 1 1 88 GLY HA2 H -9.683 -1.477 -4.466 1.00 . A A . 88 GLY HA2 1 1 16 35790 1 1 88 GLY HA3 H -9.072 -1.555 -2.825 1.00 . A A . 88 GLY HA3 1 1 16 35791 1 1 88 GLY N N -9.295 -3.382 -3.773 1.00 . A A . 88 GLY N 1 1 16 35792 1 1 88 GLY O O -6.604 -1.805 -3.584 1.00 . A A . 88 GLY O 1 1 16 35793 1 1 89 LEU C C -5.778 0.360 -5.976 1.00 . A A . 89 LEU C 1 1 16 35794 1 1 89 LEU CA C -6.199 -1.083 -6.232 1.00 . A A . 89 LEU CA 1 1 16 35795 1 1 89 LEU CB C -6.283 -1.348 -7.731 1.00 . A A . 89 LEU CB 1 1 16 35796 1 1 89 LEU CD1 C -5.094 -3.543 -7.955 1.00 . A A . 89 LEU CD1 1 1 16 35797 1 1 89 LEU CD2 C -7.507 -3.497 -7.296 1.00 . A A . 89 LEU CD2 1 1 16 35798 1 1 89 LEU CG C -6.421 -2.820 -8.120 1.00 . A A . 89 LEU CG 1 1 16 35799 1 1 89 LEU H H -8.296 -1.300 -6.150 1.00 . A A . 89 LEU H 1 1 16 35800 1 1 89 LEU HA H -5.467 -1.747 -5.800 1.00 . A A . 89 LEU HA 1 1 16 35801 1 1 89 LEU HB2 H -7.135 -0.813 -8.121 1.00 . A A . 89 LEU HB2 1 1 16 35802 1 1 89 LEU HB3 H -5.391 -0.958 -8.196 1.00 . A A . 89 LEU HB3 1 1 16 35803 1 1 89 LEU HD11 H -5.215 -4.582 -8.224 1.00 . A A . 89 LEU HD11 1 1 16 35804 1 1 89 LEU HD12 H -4.771 -3.473 -6.926 1.00 . A A . 89 LEU HD12 1 1 16 35805 1 1 89 LEU HD13 H -4.353 -3.090 -8.597 1.00 . A A . 89 LEU HD13 1 1 16 35806 1 1 89 LEU HD21 H -8.381 -2.861 -7.264 1.00 . A A . 89 LEU HD21 1 1 16 35807 1 1 89 LEU HD22 H -7.146 -3.662 -6.292 1.00 . A A . 89 LEU HD22 1 1 16 35808 1 1 89 LEU HD23 H -7.765 -4.443 -7.748 1.00 . A A . 89 LEU HD23 1 1 16 35809 1 1 89 LEU HG H -6.706 -2.879 -9.154 1.00 . A A . 89 LEU HG 1 1 16 35810 1 1 89 LEU N N -7.482 -1.362 -5.608 1.00 . A A . 89 LEU N 1 1 16 35811 1 1 89 LEU O O -5.713 1.173 -6.898 1.00 . A A . 89 LEU O 1 1 16 35812 1 1 90 ALA C C -4.047 1.997 -3.238 1.00 . A A . 90 ALA C 1 1 16 35813 1 1 90 ALA CA C -5.099 2.021 -4.338 1.00 . A A . 90 ALA CA 1 1 16 35814 1 1 90 ALA CB C -6.310 2.823 -3.885 1.00 . A A . 90 ALA CB 1 1 16 35815 1 1 90 ALA H H -5.578 -0.015 -4.023 1.00 . A A . 90 ALA H 1 1 16 35816 1 1 90 ALA HA H -4.683 2.502 -5.211 1.00 . A A . 90 ALA HA 1 1 16 35817 1 1 90 ALA HB1 H -5.986 3.779 -3.503 1.00 . A A . 90 ALA HB1 1 1 16 35818 1 1 90 ALA HB2 H -6.829 2.282 -3.107 1.00 . A A . 90 ALA HB2 1 1 16 35819 1 1 90 ALA HB3 H -6.974 2.975 -4.720 1.00 . A A . 90 ALA HB3 1 1 16 35820 1 1 90 ALA N N -5.502 0.674 -4.715 1.00 . A A . 90 ALA N 1 1 16 35821 1 1 90 ALA O O -3.695 0.937 -2.721 1.00 . A A . 90 ALA O 1 1 16 35822 1 1 91 TYR C C -3.199 3.789 -0.540 1.00 . A A . 91 TYR C 1 1 16 35823 1 1 91 TYR CA C -2.554 3.305 -1.833 1.00 . A A . 91 TYR CA 1 1 16 35824 1 1 91 TYR CB C -1.451 4.277 -2.261 1.00 . A A . 91 TYR CB 1 1 16 35825 1 1 91 TYR CD1 C -1.747 4.406 -4.766 1.00 . A A . 91 TYR CD1 1 1 16 35826 1 1 91 TYR CD2 C 0.302 3.533 -3.917 1.00 . A A . 91 TYR CD2 1 1 16 35827 1 1 91 TYR CE1 C -1.297 4.218 -6.057 1.00 . A A . 91 TYR CE1 1 1 16 35828 1 1 91 TYR CE2 C 0.760 3.343 -5.206 1.00 . A A . 91 TYR CE2 1 1 16 35829 1 1 91 TYR CG C -0.958 4.066 -3.674 1.00 . A A . 91 TYR CG 1 1 16 35830 1 1 91 TYR CZ C -0.043 3.687 -6.273 1.00 . A A . 91 TYR CZ 1 1 16 35831 1 1 91 TYR H H -3.887 3.986 -3.325 1.00 . A A . 91 TYR H 1 1 16 35832 1 1 91 TYR HA H -2.122 2.331 -1.666 1.00 . A A . 91 TYR HA 1 1 16 35833 1 1 91 TYR HB2 H -1.826 5.284 -2.194 1.00 . A A . 91 TYR HB2 1 1 16 35834 1 1 91 TYR HB3 H -0.607 4.169 -1.595 1.00 . A A . 91 TYR HB3 1 1 16 35835 1 1 91 TYR HD1 H -2.728 4.824 -4.594 1.00 . A A . 91 TYR HD1 1 1 16 35836 1 1 91 TYR HD2 H 0.928 3.263 -3.079 1.00 . A A . 91 TYR HD2 1 1 16 35837 1 1 91 TYR HE1 H -1.927 4.488 -6.893 1.00 . A A . 91 TYR HE1 1 1 16 35838 1 1 91 TYR HE2 H 1.742 2.928 -5.373 1.00 . A A . 91 TYR HE2 1 1 16 35839 1 1 91 TYR HH H -0.021 4.122 -8.148 1.00 . A A . 91 TYR HH 1 1 16 35840 1 1 91 TYR N N -3.557 3.178 -2.879 1.00 . A A . 91 TYR N 1 1 16 35841 1 1 91 TYR O O -3.989 4.730 -0.550 1.00 . A A . 91 TYR O 1 1 16 35842 1 1 91 TYR OH O 0.410 3.498 -7.560 1.00 . A A . 91 TYR OH 1 1 16 35843 1 1 92 ILE C C -2.498 4.494 2.593 1.00 . A A . 92 ILE C 1 1 16 35844 1 1 92 ILE CA C -3.417 3.515 1.870 1.00 . A A . 92 ILE CA 1 1 16 35845 1 1 92 ILE CB C -3.645 2.273 2.757 1.00 . A A . 92 ILE CB 1 1 16 35846 1 1 92 ILE CD1 C -3.744 0.180 1.312 1.00 . A A . 92 ILE CD1 1 1 16 35847 1 1 92 ILE CG1 C -4.527 1.256 2.028 1.00 . A A . 92 ILE CG1 1 1 16 35848 1 1 92 ILE CG2 C -4.279 2.673 4.081 1.00 . A A . 92 ILE CG2 1 1 16 35849 1 1 92 ILE H H -2.223 2.397 0.516 1.00 . A A . 92 ILE H 1 1 16 35850 1 1 92 ILE HA H -4.373 3.992 1.705 1.00 . A A . 92 ILE HA 1 1 16 35851 1 1 92 ILE HB H -2.685 1.825 2.965 1.00 . A A . 92 ILE HB 1 1 16 35852 1 1 92 ILE HD11 H -3.095 -0.322 2.013 1.00 . A A . 92 ILE HD11 1 1 16 35853 1 1 92 ILE HD12 H -3.152 0.627 0.528 1.00 . A A . 92 ILE HD12 1 1 16 35854 1 1 92 ILE HD13 H -4.429 -0.537 0.881 1.00 . A A . 92 ILE HD13 1 1 16 35855 1 1 92 ILE HG12 H -5.174 0.773 2.745 1.00 . A A . 92 ILE HG12 1 1 16 35856 1 1 92 ILE HG13 H -5.130 1.773 1.296 1.00 . A A . 92 ILE HG13 1 1 16 35857 1 1 92 ILE HG21 H -4.398 1.797 4.701 1.00 . A A . 92 ILE HG21 1 1 16 35858 1 1 92 ILE HG22 H -5.246 3.116 3.895 1.00 . A A . 92 ILE HG22 1 1 16 35859 1 1 92 ILE HG23 H -3.646 3.387 4.584 1.00 . A A . 92 ILE HG23 1 1 16 35860 1 1 92 ILE N N -2.860 3.142 0.572 1.00 . A A . 92 ILE N 1 1 16 35861 1 1 92 ILE O O -1.316 4.221 2.782 1.00 . A A . 92 ILE O 1 1 16 35862 1 1 93 TYR C C -2.592 6.669 5.164 1.00 . A A . 93 TYR C 1 1 16 35863 1 1 93 TYR CA C -2.283 6.673 3.672 1.00 . A A . 93 TYR CA 1 1 16 35864 1 1 93 TYR CB C -2.589 8.067 3.112 1.00 . A A . 93 TYR CB 1 1 16 35865 1 1 93 TYR CD1 C -2.608 7.245 0.709 1.00 . A A . 93 TYR CD1 1 1 16 35866 1 1 93 TYR CD2 C -1.824 9.451 1.145 1.00 . A A . 93 TYR CD2 1 1 16 35867 1 1 93 TYR CE1 C -2.388 7.429 -0.641 1.00 . A A . 93 TYR CE1 1 1 16 35868 1 1 93 TYR CE2 C -1.603 9.644 -0.206 1.00 . A A . 93 TYR CE2 1 1 16 35869 1 1 93 TYR CG C -2.330 8.250 1.627 1.00 . A A . 93 TYR CG 1 1 16 35870 1 1 93 TYR CZ C -1.888 8.630 -1.095 1.00 . A A . 93 TYR CZ 1 1 16 35871 1 1 93 TYR H H -4.001 5.803 2.791 1.00 . A A . 93 TYR H 1 1 16 35872 1 1 93 TYR HA H -1.236 6.457 3.532 1.00 . A A . 93 TYR HA 1 1 16 35873 1 1 93 TYR HB2 H -3.629 8.291 3.288 1.00 . A A . 93 TYR HB2 1 1 16 35874 1 1 93 TYR HB3 H -1.985 8.790 3.639 1.00 . A A . 93 TYR HB3 1 1 16 35875 1 1 93 TYR HD1 H -2.993 6.305 1.061 1.00 . A A . 93 TYR HD1 1 1 16 35876 1 1 93 TYR HD2 H -1.602 10.244 1.843 1.00 . A A . 93 TYR HD2 1 1 16 35877 1 1 93 TYR HE1 H -2.617 6.636 -1.336 1.00 . A A . 93 TYR HE1 1 1 16 35878 1 1 93 TYR HE2 H -1.209 10.585 -0.559 1.00 . A A . 93 TYR HE2 1 1 16 35879 1 1 93 TYR HH H -1.305 8.016 -2.821 1.00 . A A . 93 TYR HH 1 1 16 35880 1 1 93 TYR N N -3.052 5.642 2.981 1.00 . A A . 93 TYR N 1 1 16 35881 1 1 93 TYR O O -3.652 6.208 5.586 1.00 . A A . 93 TYR O 1 1 16 35882 1 1 93 TYR OH O -1.671 8.818 -2.440 1.00 . A A . 93 TYR OH 1 1 16 35883 1 1 94 ALA C C -1.276 8.587 7.941 1.00 . A A . 94 ALA C 1 1 16 35884 1 1 94 ALA CA C -1.838 7.278 7.397 1.00 . A A . 94 ALA CA 1 1 16 35885 1 1 94 ALA CB C -1.169 6.090 8.073 1.00 . A A . 94 ALA CB 1 1 16 35886 1 1 94 ALA H H -0.848 7.564 5.552 1.00 . A A . 94 ALA H 1 1 16 35887 1 1 94 ALA HA H -2.897 7.235 7.611 1.00 . A A . 94 ALA HA 1 1 16 35888 1 1 94 ALA HB1 H -1.884 5.289 8.183 1.00 . A A . 94 ALA HB1 1 1 16 35889 1 1 94 ALA HB2 H -0.805 6.386 9.046 1.00 . A A . 94 ALA HB2 1 1 16 35890 1 1 94 ALA HB3 H -0.340 5.753 7.467 1.00 . A A . 94 ALA HB3 1 1 16 35891 1 1 94 ALA N N -1.665 7.202 5.953 1.00 . A A . 94 ALA N 1 1 16 35892 1 1 94 ALA O O -0.070 8.828 7.880 1.00 . A A . 94 ALA O 1 1 16 35893 1 1 95 ASP C C -1.275 11.676 7.935 1.00 . A A . 95 ASP C 1 1 16 35894 1 1 95 ASP CA C -1.749 10.719 9.029 1.00 . A A . 95 ASP CA 1 1 16 35895 1 1 95 ASP CB C -0.640 10.527 10.066 1.00 . A A . 95 ASP CB 1 1 16 35896 1 1 95 ASP CG C -0.684 11.577 11.158 1.00 . A A . 95 ASP CG 1 1 16 35897 1 1 95 ASP H H -3.105 9.182 8.492 1.00 . A A . 95 ASP H 1 1 16 35898 1 1 95 ASP HA H -2.609 11.152 9.517 1.00 . A A . 95 ASP HA 1 1 16 35899 1 1 95 ASP HB2 H -0.747 9.555 10.523 1.00 . A A . 95 ASP HB2 1 1 16 35900 1 1 95 ASP HB3 H 0.319 10.586 9.573 1.00 . A A . 95 ASP HB3 1 1 16 35901 1 1 95 ASP N N -2.156 9.430 8.474 1.00 . A A . 95 ASP N 1 1 16 35902 1 1 95 ASP O O -0.696 12.722 8.227 1.00 . A A . 95 ASP O 1 1 16 35903 1 1 95 ASP OD1 O -1.792 11.865 11.661 1.00 . A A . 95 ASP OD1 1 1 16 35904 1 1 95 ASP OD2 O 0.388 12.112 11.511 1.00 . A A . 95 ASP OD2 1 1 16 35905 1 1 96 GLY C C 0.047 11.598 4.786 1.00 . A A . 96 GLY C 1 1 16 35906 1 1 96 GLY CA C -1.115 12.169 5.572 1.00 . A A . 96 GLY CA 1 1 16 35907 1 1 96 GLY H H -1.991 10.477 6.496 1.00 . A A . 96 GLY H 1 1 16 35908 1 1 96 GLY HA2 H -1.954 12.302 4.905 1.00 . A A . 96 GLY HA2 1 1 16 35909 1 1 96 GLY HA3 H -0.826 13.132 5.964 1.00 . A A . 96 GLY HA3 1 1 16 35910 1 1 96 GLY N N -1.525 11.320 6.677 1.00 . A A . 96 GLY N 1 1 16 35911 1 1 96 GLY O O 0.646 12.292 3.964 1.00 . A A . 96 GLY O 1 1 16 35912 1 1 97 LYS C C 1.047 8.322 3.803 1.00 . A A . 97 LYS C 1 1 16 35913 1 1 97 LYS CA C 1.473 9.684 4.337 1.00 . A A . 97 LYS CA 1 1 16 35914 1 1 97 LYS CB C 2.672 9.529 5.271 1.00 . A A . 97 LYS CB 1 1 16 35915 1 1 97 LYS CD C 4.704 10.606 6.288 1.00 . A A . 97 LYS CD 1 1 16 35916 1 1 97 LYS CE C 4.488 11.662 7.361 1.00 . A A . 97 LYS CE 1 1 16 35917 1 1 97 LYS CG C 3.645 10.692 5.198 1.00 . A A . 97 LYS CG 1 1 16 35918 1 1 97 LYS H H -0.138 9.828 5.698 1.00 . A A . 97 LYS H 1 1 16 35919 1 1 97 LYS HA H 1.752 10.315 3.507 1.00 . A A . 97 LYS HA 1 1 16 35920 1 1 97 LYS HB2 H 2.314 9.448 6.287 1.00 . A A . 97 LYS HB2 1 1 16 35921 1 1 97 LYS HB3 H 3.203 8.626 5.011 1.00 . A A . 97 LYS HB3 1 1 16 35922 1 1 97 LYS HD2 H 4.658 9.629 6.745 1.00 . A A . 97 LYS HD2 1 1 16 35923 1 1 97 LYS HD3 H 5.677 10.751 5.843 1.00 . A A . 97 LYS HD3 1 1 16 35924 1 1 97 LYS HE2 H 4.921 12.593 7.023 1.00 . A A . 97 LYS HE2 1 1 16 35925 1 1 97 LYS HE3 H 3.427 11.793 7.511 1.00 . A A . 97 LYS HE3 1 1 16 35926 1 1 97 LYS HG2 H 4.133 10.680 4.234 1.00 . A A . 97 LYS HG2 1 1 16 35927 1 1 97 LYS HG3 H 3.095 11.615 5.313 1.00 . A A . 97 LYS HG3 1 1 16 35928 1 1 97 LYS HZ1 H 4.779 11.900 9.415 1.00 . A A . 97 LYS HZ1 1 1 16 35929 1 1 97 LYS HZ2 H 6.151 11.359 8.588 1.00 . A A . 97 LYS HZ2 1 1 16 35930 1 1 97 LYS HZ3 H 4.874 10.294 8.892 1.00 . A A . 97 LYS HZ3 1 1 16 35931 1 1 97 LYS N N 0.372 10.334 5.033 1.00 . A A . 97 LYS N 1 1 16 35932 1 1 97 LYS NZ N 5.117 11.277 8.655 1.00 . A A . 97 LYS NZ 1 1 16 35933 1 1 97 LYS O O 0.424 7.537 4.513 1.00 . A A . 97 LYS O 1 1 16 35934 1 1 98 MET C C 1.800 5.623 2.573 1.00 . A A . 98 MET C 1 1 16 35935 1 1 98 MET CA C 1.030 6.773 1.930 1.00 . A A . 98 MET CA 1 1 16 35936 1 1 98 MET CB C 1.285 6.795 0.419 1.00 . A A . 98 MET CB 1 1 16 35937 1 1 98 MET CE C 2.203 10.550 -1.153 1.00 . A A . 98 MET CE 1 1 16 35938 1 1 98 MET CG C 1.136 8.171 -0.216 1.00 . A A . 98 MET CG 1 1 16 35939 1 1 98 MET H H 1.886 8.712 2.029 1.00 . A A . 98 MET H 1 1 16 35940 1 1 98 MET HA H -0.024 6.614 2.100 1.00 . A A . 98 MET HA 1 1 16 35941 1 1 98 MET HB2 H 2.285 6.440 0.229 1.00 . A A . 98 MET HB2 1 1 16 35942 1 1 98 MET HB3 H 0.577 6.128 -0.056 1.00 . A A . 98 MET HB3 1 1 16 35943 1 1 98 MET HE1 H 3.021 11.052 -1.649 1.00 . A A . 98 MET HE1 1 1 16 35944 1 1 98 MET HE2 H 1.913 11.114 -0.278 1.00 . A A . 98 MET HE2 1 1 16 35945 1 1 98 MET HE3 H 1.363 10.475 -1.828 1.00 . A A . 98 MET HE3 1 1 16 35946 1 1 98 MET HG2 H 0.538 8.075 -1.110 1.00 . A A . 98 MET HG2 1 1 16 35947 1 1 98 MET HG3 H 0.634 8.823 0.483 1.00 . A A . 98 MET HG3 1 1 16 35948 1 1 98 MET N N 1.387 8.046 2.548 1.00 . A A . 98 MET N 1 1 16 35949 1 1 98 MET O O 3.010 5.490 2.391 1.00 . A A . 98 MET O 1 1 16 35950 1 1 98 MET SD S 2.720 8.909 -0.660 1.00 . A A . 98 MET SD 1 1 16 35951 1 1 99 VAL C C 2.411 2.743 3.034 1.00 . A A . 99 VAL C 1 1 16 35952 1 1 99 VAL CA C 1.679 3.659 4.013 1.00 . A A . 99 VAL CA 1 1 16 35953 1 1 99 VAL CB C 0.612 2.838 4.763 1.00 . A A . 99 VAL CB 1 1 16 35954 1 1 99 VAL CG1 C 1.267 1.806 5.667 1.00 . A A . 99 VAL CG1 1 1 16 35955 1 1 99 VAL CG2 C -0.302 3.757 5.564 1.00 . A A . 99 VAL CG2 1 1 16 35956 1 1 99 VAL H H 0.123 4.967 3.433 1.00 . A A . 99 VAL H 1 1 16 35957 1 1 99 VAL HA H 2.388 4.035 4.735 1.00 . A A . 99 VAL HA 1 1 16 35958 1 1 99 VAL HB H 0.011 2.316 4.034 1.00 . A A . 99 VAL HB 1 1 16 35959 1 1 99 VAL HG11 H 0.644 1.640 6.533 1.00 . A A . 99 VAL HG11 1 1 16 35960 1 1 99 VAL HG12 H 2.234 2.166 5.983 1.00 . A A . 99 VAL HG12 1 1 16 35961 1 1 99 VAL HG13 H 1.386 0.879 5.127 1.00 . A A . 99 VAL HG13 1 1 16 35962 1 1 99 VAL HG21 H 0.292 4.506 6.065 1.00 . A A . 99 VAL HG21 1 1 16 35963 1 1 99 VAL HG22 H -0.844 3.177 6.295 1.00 . A A . 99 VAL HG22 1 1 16 35964 1 1 99 VAL HG23 H -1.002 4.241 4.898 1.00 . A A . 99 VAL HG23 1 1 16 35965 1 1 99 VAL N N 1.083 4.800 3.329 1.00 . A A . 99 VAL N 1 1 16 35966 1 1 99 VAL O O 3.427 2.140 3.376 1.00 . A A . 99 VAL O 1 1 16 35967 1 1 100 ASN C C 3.971 2.114 0.622 1.00 . A A . 100 ASN C 1 1 16 35968 1 1 100 ASN CA C 2.488 1.799 0.787 1.00 . A A . 100 ASN CA 1 1 16 35969 1 1 100 ASN CB C 1.765 1.992 -0.548 1.00 . A A . 100 ASN CB 1 1 16 35970 1 1 100 ASN CG C 0.256 1.958 -0.395 1.00 . A A . 100 ASN CG 1 1 16 35971 1 1 100 ASN H H 1.073 3.148 1.605 1.00 . A A . 100 ASN H 1 1 16 35972 1 1 100 ASN HA H 2.382 0.769 1.097 1.00 . A A . 100 ASN HA 1 1 16 35973 1 1 100 ASN HB2 H 2.044 2.949 -0.965 1.00 . A A . 100 ASN HB2 1 1 16 35974 1 1 100 ASN HB3 H 2.062 1.206 -1.228 1.00 . A A . 100 ASN HB3 1 1 16 35975 1 1 100 ASN HD21 H 0.167 0.226 -1.363 1.00 . A A . 100 ASN HD21 1 1 16 35976 1 1 100 ASN HD22 H -1.343 0.858 -0.822 1.00 . A A . 100 ASN HD22 1 1 16 35977 1 1 100 ASN N N 1.885 2.643 1.817 1.00 . A A . 100 ASN N 1 1 16 35978 1 1 100 ASN ND2 N -0.369 0.909 -0.915 1.00 . A A . 100 ASN ND2 1 1 16 35979 1 1 100 ASN O O 4.822 1.234 0.754 1.00 . A A . 100 ASN O 1 1 16 35980 1 1 100 ASN OD1 O -0.339 2.864 0.187 1.00 . A A . 100 ASN OD1 1 1 16 35981 1 1 101 GLU C C 6.494 3.483 1.391 1.00 . A A . 101 GLU C 1 1 16 35982 1 1 101 GLU CA C 5.655 3.812 0.160 1.00 . A A . 101 GLU CA 1 1 16 35983 1 1 101 GLU CB C 5.706 5.315 -0.119 1.00 . A A . 101 GLU CB 1 1 16 35984 1 1 101 GLU CD C 7.781 6.703 -0.509 1.00 . A A . 101 GLU CD 1 1 16 35985 1 1 101 GLU CG C 6.795 5.715 -1.101 1.00 . A A . 101 GLU CG 1 1 16 35986 1 1 101 GLU H H 3.551 4.033 0.250 1.00 . A A . 101 GLU H 1 1 16 35987 1 1 101 GLU HA H 6.061 3.283 -0.690 1.00 . A A . 101 GLU HA 1 1 16 35988 1 1 101 GLU HB2 H 4.754 5.626 -0.524 1.00 . A A . 101 GLU HB2 1 1 16 35989 1 1 101 GLU HB3 H 5.879 5.837 0.811 1.00 . A A . 101 GLU HB3 1 1 16 35990 1 1 101 GLU HG2 H 7.335 4.829 -1.401 1.00 . A A . 101 GLU HG2 1 1 16 35991 1 1 101 GLU HG3 H 6.333 6.165 -1.968 1.00 . A A . 101 GLU HG3 1 1 16 35992 1 1 101 GLU N N 4.274 3.377 0.340 1.00 . A A . 101 GLU N 1 1 16 35993 1 1 101 GLU O O 7.662 3.109 1.276 1.00 . A A . 101 GLU O 1 1 16 35994 1 1 101 GLU OE1 O 7.946 6.708 0.728 1.00 . A A . 101 GLU OE1 1 1 16 35995 1 1 101 GLU OE2 O 8.387 7.474 -1.283 1.00 . A A . 101 GLU OE2 1 1 16 35996 1 1 102 ALA C C 7.066 1.891 3.858 1.00 . A A . 102 ALA C 1 1 16 35997 1 1 102 ALA CA C 6.584 3.337 3.817 1.00 . A A . 102 ALA CA 1 1 16 35998 1 1 102 ALA CB C 5.677 3.629 5.003 1.00 . A A . 102 ALA CB 1 1 16 35999 1 1 102 ALA H H 4.957 3.921 2.594 1.00 . A A . 102 ALA H 1 1 16 36000 1 1 102 ALA HA H 7.439 3.992 3.878 1.00 . A A . 102 ALA HA 1 1 16 36001 1 1 102 ALA HB1 H 5.346 4.657 4.959 1.00 . A A . 102 ALA HB1 1 1 16 36002 1 1 102 ALA HB2 H 6.221 3.466 5.921 1.00 . A A . 102 ALA HB2 1 1 16 36003 1 1 102 ALA HB3 H 4.819 2.974 4.970 1.00 . A A . 102 ALA HB3 1 1 16 36004 1 1 102 ALA N N 5.890 3.621 2.566 1.00 . A A . 102 ALA N 1 1 16 36005 1 1 102 ALA O O 8.240 1.626 4.105 1.00 . A A . 102 ALA O 1 1 16 36006 1 1 103 LEU C C 7.499 -0.759 2.518 1.00 . A A . 103 LEU C 1 1 16 36007 1 1 103 LEU CA C 6.480 -0.457 3.606 1.00 . A A . 103 LEU CA 1 1 16 36008 1 1 103 LEU CB C 5.222 -1.297 3.383 1.00 . A A . 103 LEU CB 1 1 16 36009 1 1 103 LEU CD1 C 3.088 -0.879 4.637 1.00 . A A . 103 LEU CD1 1 1 16 36010 1 1 103 LEU CD2 C 4.209 -3.110 4.794 1.00 . A A . 103 LEU CD2 1 1 16 36011 1 1 103 LEU CG C 4.423 -1.610 4.651 1.00 . A A . 103 LEU CG 1 1 16 36012 1 1 103 LEU H H 5.237 1.239 3.411 1.00 . A A . 103 LEU H 1 1 16 36013 1 1 103 LEU HA H 6.906 -0.702 4.567 1.00 . A A . 103 LEU HA 1 1 16 36014 1 1 103 LEU HB2 H 4.578 -0.767 2.696 1.00 . A A . 103 LEU HB2 1 1 16 36015 1 1 103 LEU HB3 H 5.514 -2.231 2.928 1.00 . A A . 103 LEU HB3 1 1 16 36016 1 1 103 LEU HD11 H 3.179 0.025 4.054 1.00 . A A . 103 LEU HD11 1 1 16 36017 1 1 103 LEU HD12 H 2.803 -0.630 5.648 1.00 . A A . 103 LEU HD12 1 1 16 36018 1 1 103 LEU HD13 H 2.335 -1.517 4.197 1.00 . A A . 103 LEU HD13 1 1 16 36019 1 1 103 LEU HD21 H 3.306 -3.396 4.273 1.00 . A A . 103 LEU HD21 1 1 16 36020 1 1 103 LEU HD22 H 4.116 -3.362 5.839 1.00 . A A . 103 LEU HD22 1 1 16 36021 1 1 103 LEU HD23 H 5.051 -3.636 4.370 1.00 . A A . 103 LEU HD23 1 1 16 36022 1 1 103 LEU HG H 4.981 -1.269 5.509 1.00 . A A . 103 LEU HG 1 1 16 36023 1 1 103 LEU N N 6.151 0.963 3.607 1.00 . A A . 103 LEU N 1 1 16 36024 1 1 103 LEU O O 8.453 -1.507 2.731 1.00 . A A . 103 LEU O 1 1 16 36025 1 1 104 VAL C C 9.599 0.104 0.597 1.00 . A A . 104 VAL C 1 1 16 36026 1 1 104 VAL CA C 8.192 -0.342 0.225 1.00 . A A . 104 VAL CA 1 1 16 36027 1 1 104 VAL CB C 7.715 0.458 -1.001 1.00 . A A . 104 VAL CB 1 1 16 36028 1 1 104 VAL CG1 C 8.584 0.162 -2.212 1.00 . A A . 104 VAL CG1 1 1 16 36029 1 1 104 VAL CG2 C 6.252 0.157 -1.299 1.00 . A A . 104 VAL CG2 1 1 16 36030 1 1 104 VAL H H 6.518 0.435 1.252 1.00 . A A . 104 VAL H 1 1 16 36031 1 1 104 VAL HA H 8.207 -1.392 -0.030 1.00 . A A . 104 VAL HA 1 1 16 36032 1 1 104 VAL HB H 7.803 1.510 -0.774 1.00 . A A . 104 VAL HB 1 1 16 36033 1 1 104 VAL HG11 H 9.595 0.489 -2.018 1.00 . A A . 104 VAL HG11 1 1 16 36034 1 1 104 VAL HG12 H 8.194 0.687 -3.071 1.00 . A A . 104 VAL HG12 1 1 16 36035 1 1 104 VAL HG13 H 8.581 -0.900 -2.407 1.00 . A A . 104 VAL HG13 1 1 16 36036 1 1 104 VAL HG21 H 5.833 -0.429 -0.494 1.00 . A A . 104 VAL HG21 1 1 16 36037 1 1 104 VAL HG22 H 6.179 -0.398 -2.223 1.00 . A A . 104 VAL HG22 1 1 16 36038 1 1 104 VAL HG23 H 5.706 1.084 -1.392 1.00 . A A . 104 VAL HG23 1 1 16 36039 1 1 104 VAL N N 7.292 -0.157 1.352 1.00 . A A . 104 VAL N 1 1 16 36040 1 1 104 VAL O O 10.587 -0.529 0.226 1.00 . A A . 104 VAL O 1 1 16 36041 1 1 105 ARG C C 11.495 0.960 2.971 1.00 . A A . 105 ARG C 1 1 16 36042 1 1 105 ARG CA C 10.945 1.750 1.782 1.00 . A A . 105 ARG CA 1 1 16 36043 1 1 105 ARG CB C 10.774 3.230 2.137 1.00 . A A . 105 ARG CB 1 1 16 36044 1 1 105 ARG CD C 11.854 3.715 4.360 1.00 . A A . 105 ARG CD 1 1 16 36045 1 1 105 ARG CG C 11.972 3.841 2.849 1.00 . A A . 105 ARG CG 1 1 16 36046 1 1 105 ARG CZ C 9.935 5.130 4.987 1.00 . A A . 105 ARG CZ 1 1 16 36047 1 1 105 ARG H H 8.843 1.654 1.604 1.00 . A A . 105 ARG H 1 1 16 36048 1 1 105 ARG HA H 11.641 1.666 0.960 1.00 . A A . 105 ARG HA 1 1 16 36049 1 1 105 ARG HB2 H 10.607 3.786 1.226 1.00 . A A . 105 ARG HB2 1 1 16 36050 1 1 105 ARG HB3 H 9.909 3.335 2.772 1.00 . A A . 105 ARG HB3 1 1 16 36051 1 1 105 ARG HD2 H 12.171 2.725 4.651 1.00 . A A . 105 ARG HD2 1 1 16 36052 1 1 105 ARG HD3 H 12.500 4.448 4.820 1.00 . A A . 105 ARG HD3 1 1 16 36053 1 1 105 ARG HE H 9.951 3.132 5.040 1.00 . A A . 105 ARG HE 1 1 16 36054 1 1 105 ARG HG2 H 12.868 3.331 2.526 1.00 . A A . 105 ARG HG2 1 1 16 36055 1 1 105 ARG HG3 H 12.038 4.887 2.588 1.00 . A A . 105 ARG HG3 1 1 16 36056 1 1 105 ARG HH11 H 11.563 6.155 4.364 1.00 . A A . 105 ARG HH11 1 1 16 36057 1 1 105 ARG HH12 H 10.205 7.127 4.824 1.00 . A A . 105 ARG HH12 1 1 16 36058 1 1 105 ARG HH21 H 8.165 4.412 5.649 1.00 . A A . 105 ARG HH21 1 1 16 36059 1 1 105 ARG HH22 H 8.275 6.137 5.551 1.00 . A A . 105 ARG HH22 1 1 16 36060 1 1 105 ARG N N 9.672 1.201 1.341 1.00 . A A . 105 ARG N 1 1 16 36061 1 1 105 ARG NE N 10.485 3.929 4.828 1.00 . A A . 105 ARG NE 1 1 16 36062 1 1 105 ARG NH1 N 10.625 6.227 4.702 1.00 . A A . 105 ARG NH1 1 1 16 36063 1 1 105 ARG NH2 N 8.690 5.235 5.432 1.00 . A A . 105 ARG NH2 1 1 16 36064 1 1 105 ARG O O 12.638 0.503 2.943 1.00 . A A . 105 ARG O 1 1 16 36065 1 1 106 GLN C C 11.749 -1.267 4.836 1.00 . A A . 106 GLN C 1 1 16 36066 1 1 106 GLN CA C 11.088 0.061 5.202 1.00 . A A . 106 GLN CA 1 1 16 36067 1 1 106 GLN CB C 9.871 -0.182 6.094 1.00 . A A . 106 GLN CB 1 1 16 36068 1 1 106 GLN CD C 10.102 2.053 7.240 1.00 . A A . 106 GLN CD 1 1 16 36069 1 1 106 GLN CG C 9.925 0.569 7.406 1.00 . A A . 106 GLN CG 1 1 16 36070 1 1 106 GLN H H 9.777 1.178 3.996 1.00 . A A . 106 GLN H 1 1 16 36071 1 1 106 GLN HA H 11.801 0.667 5.740 1.00 . A A . 106 GLN HA 1 1 16 36072 1 1 106 GLN HB2 H 8.981 0.120 5.566 1.00 . A A . 106 GLN HB2 1 1 16 36073 1 1 106 GLN HB3 H 9.806 -1.235 6.312 1.00 . A A . 106 GLN HB3 1 1 16 36074 1 1 106 GLN HE21 H 8.408 2.378 8.213 1.00 . A A . 106 GLN HE21 1 1 16 36075 1 1 106 GLN HE22 H 9.261 3.773 7.683 1.00 . A A . 106 GLN HE22 1 1 16 36076 1 1 106 GLN HG2 H 9.015 0.388 7.955 1.00 . A A . 106 GLN HG2 1 1 16 36077 1 1 106 GLN HG3 H 10.753 0.208 7.962 1.00 . A A . 106 GLN HG3 1 1 16 36078 1 1 106 GLN N N 10.679 0.797 4.018 1.00 . A A . 106 GLN N 1 1 16 36079 1 1 106 GLN NE2 N 9.160 2.813 7.760 1.00 . A A . 106 GLN NE2 1 1 16 36080 1 1 106 GLN O O 12.843 -1.578 5.307 1.00 . A A . 106 GLN O 1 1 16 36081 1 1 106 GLN OE1 O 11.091 2.511 6.674 1.00 . A A . 106 GLN OE1 1 1 16 36082 1 1 107 GLY C C 10.633 -4.467 3.748 1.00 . A A . 107 GLY C 1 1 16 36083 1 1 107 GLY CA C 11.620 -3.329 3.578 1.00 . A A . 107 GLY CA 1 1 16 36084 1 1 107 GLY H H 10.213 -1.747 3.646 1.00 . A A . 107 GLY H 1 1 16 36085 1 1 107 GLY HA2 H 11.898 -3.266 2.537 1.00 . A A . 107 GLY HA2 1 1 16 36086 1 1 107 GLY HA3 H 12.504 -3.544 4.162 1.00 . A A . 107 GLY HA3 1 1 16 36087 1 1 107 GLY N N 11.080 -2.046 3.992 1.00 . A A . 107 GLY N 1 1 16 36088 1 1 107 GLY O O 10.792 -5.527 3.143 1.00 . A A . 107 GLY O 1 1 16 36089 1 1 108 LEU C C 7.934 -5.679 3.480 1.00 . A A . 108 LEU C 1 1 16 36090 1 1 108 LEU CA C 8.593 -5.276 4.797 1.00 . A A . 108 LEU CA 1 1 16 36091 1 1 108 LEU CB C 7.525 -4.786 5.782 1.00 . A A . 108 LEU CB 1 1 16 36092 1 1 108 LEU CD1 C 7.566 -2.370 6.456 1.00 . A A . 108 LEU CD1 1 1 16 36093 1 1 108 LEU CD2 C 7.482 -4.140 8.209 1.00 . A A . 108 LEU CD2 1 1 16 36094 1 1 108 LEU CG C 8.006 -3.776 6.830 1.00 . A A . 108 LEU CG 1 1 16 36095 1 1 108 LEU H H 9.527 -3.385 5.017 1.00 . A A . 108 LEU H 1 1 16 36096 1 1 108 LEU HA H 9.088 -6.141 5.216 1.00 . A A . 108 LEU HA 1 1 16 36097 1 1 108 LEU HB2 H 6.726 -4.332 5.214 1.00 . A A . 108 LEU HB2 1 1 16 36098 1 1 108 LEU HB3 H 7.128 -5.645 6.301 1.00 . A A . 108 LEU HB3 1 1 16 36099 1 1 108 LEU HD11 H 7.854 -2.163 5.437 1.00 . A A . 108 LEU HD11 1 1 16 36100 1 1 108 LEU HD12 H 8.038 -1.658 7.116 1.00 . A A . 108 LEU HD12 1 1 16 36101 1 1 108 LEU HD13 H 6.493 -2.292 6.551 1.00 . A A . 108 LEU HD13 1 1 16 36102 1 1 108 LEU HD21 H 6.411 -4.269 8.165 1.00 . A A . 108 LEU HD21 1 1 16 36103 1 1 108 LEU HD22 H 7.722 -3.348 8.903 1.00 . A A . 108 LEU HD22 1 1 16 36104 1 1 108 LEU HD23 H 7.943 -5.060 8.538 1.00 . A A . 108 LEU HD23 1 1 16 36105 1 1 108 LEU HG H 9.085 -3.790 6.866 1.00 . A A . 108 LEU HG 1 1 16 36106 1 1 108 LEU N N 9.606 -4.250 4.567 1.00 . A A . 108 LEU N 1 1 16 36107 1 1 108 LEU O O 7.394 -6.778 3.353 1.00 . A A . 108 LEU O 1 1 16 36108 1 1 109 ALA C C 8.221 -4.368 0.092 1.00 . A A . 109 ALA C 1 1 16 36109 1 1 109 ALA CA C 7.400 -5.033 1.192 1.00 . A A . 109 ALA CA 1 1 16 36110 1 1 109 ALA CB C 5.962 -4.537 1.153 1.00 . A A . 109 ALA CB 1 1 16 36111 1 1 109 ALA H H 8.431 -3.921 2.663 1.00 . A A . 109 ALA H 1 1 16 36112 1 1 109 ALA HA H 7.394 -6.100 1.029 1.00 . A A . 109 ALA HA 1 1 16 36113 1 1 109 ALA HB1 H 5.563 -4.668 0.158 1.00 . A A . 109 ALA HB1 1 1 16 36114 1 1 109 ALA HB2 H 5.935 -3.490 1.416 1.00 . A A . 109 ALA HB2 1 1 16 36115 1 1 109 ALA HB3 H 5.368 -5.101 1.857 1.00 . A A . 109 ALA HB3 1 1 16 36116 1 1 109 ALA N N 7.985 -4.779 2.501 1.00 . A A . 109 ALA N 1 1 16 36117 1 1 109 ALA O O 8.996 -3.448 0.352 1.00 . A A . 109 ALA O 1 1 16 36118 1 1 110 LYS C C 7.834 -4.041 -3.453 1.00 . A A . 110 LYS C 1 1 16 36119 1 1 110 LYS CA C 8.773 -4.286 -2.277 1.00 . A A . 110 LYS CA 1 1 16 36120 1 1 110 LYS CB C 9.901 -5.229 -2.696 1.00 . A A . 110 LYS CB 1 1 16 36121 1 1 110 LYS CD C 10.474 -7.513 -3.572 1.00 . A A . 110 LYS CD 1 1 16 36122 1 1 110 LYS CE C 11.707 -7.848 -2.750 1.00 . A A . 110 LYS CE 1 1 16 36123 1 1 110 LYS CG C 9.479 -6.687 -2.773 1.00 . A A . 110 LYS CG 1 1 16 36124 1 1 110 LYS H H 7.415 -5.572 -1.286 1.00 . A A . 110 LYS H 1 1 16 36125 1 1 110 LYS HA H 9.200 -3.343 -1.971 1.00 . A A . 110 LYS HA 1 1 16 36126 1 1 110 LYS HB2 H 10.262 -4.930 -3.669 1.00 . A A . 110 LYS HB2 1 1 16 36127 1 1 110 LYS HB3 H 10.708 -5.148 -1.983 1.00 . A A . 110 LYS HB3 1 1 16 36128 1 1 110 LYS HD2 H 9.998 -8.432 -3.881 1.00 . A A . 110 LYS HD2 1 1 16 36129 1 1 110 LYS HD3 H 10.775 -6.951 -4.444 1.00 . A A . 110 LYS HD3 1 1 16 36130 1 1 110 LYS HE2 H 12.538 -8.012 -3.419 1.00 . A A . 110 LYS HE2 1 1 16 36131 1 1 110 LYS HE3 H 11.928 -7.014 -2.100 1.00 . A A . 110 LYS HE3 1 1 16 36132 1 1 110 LYS HG2 H 9.417 -7.087 -1.772 1.00 . A A . 110 LYS HG2 1 1 16 36133 1 1 110 LYS HG3 H 8.511 -6.747 -3.247 1.00 . A A . 110 LYS HG3 1 1 16 36134 1 1 110 LYS HZ1 H 11.007 -9.797 -2.470 1.00 . A A . 110 LYS HZ1 1 1 16 36135 1 1 110 LYS HZ2 H 10.941 -8.840 -1.078 1.00 . A A . 110 LYS HZ2 1 1 16 36136 1 1 110 LYS HZ3 H 12.425 -9.448 -1.614 1.00 . A A . 110 LYS HZ3 1 1 16 36137 1 1 110 LYS N N 8.046 -4.838 -1.139 1.00 . A A . 110 LYS N 1 1 16 36138 1 1 110 LYS NZ N 11.506 -9.069 -1.920 1.00 . A A . 110 LYS NZ 1 1 16 36139 1 1 110 LYS O O 6.706 -4.535 -3.472 1.00 . A A . 110 LYS O 1 1 16 36140 1 1 111 VAL C C 7.453 -4.166 -6.557 1.00 . A A . 111 VAL C 1 1 16 36141 1 1 111 VAL CA C 7.504 -2.969 -5.609 1.00 . A A . 111 VAL CA 1 1 16 36142 1 1 111 VAL CB C 8.061 -1.737 -6.353 1.00 . A A . 111 VAL CB 1 1 16 36143 1 1 111 VAL CG1 C 7.395 -1.565 -7.708 1.00 . A A . 111 VAL CG1 1 1 16 36144 1 1 111 VAL CG2 C 7.883 -0.485 -5.508 1.00 . A A . 111 VAL CG2 1 1 16 36145 1 1 111 VAL H H 9.210 -2.911 -4.363 1.00 . A A . 111 VAL H 1 1 16 36146 1 1 111 VAL HA H 6.503 -2.741 -5.277 1.00 . A A . 111 VAL HA 1 1 16 36147 1 1 111 VAL HB H 9.118 -1.887 -6.514 1.00 . A A . 111 VAL HB 1 1 16 36148 1 1 111 VAL HG11 H 7.631 -2.413 -8.333 1.00 . A A . 111 VAL HG11 1 1 16 36149 1 1 111 VAL HG12 H 7.759 -0.662 -8.174 1.00 . A A . 111 VAL HG12 1 1 16 36150 1 1 111 VAL HG13 H 6.326 -1.499 -7.577 1.00 . A A . 111 VAL HG13 1 1 16 36151 1 1 111 VAL HG21 H 6.830 -0.290 -5.371 1.00 . A A . 111 VAL HG21 1 1 16 36152 1 1 111 VAL HG22 H 8.343 0.354 -6.008 1.00 . A A . 111 VAL HG22 1 1 16 36153 1 1 111 VAL HG23 H 8.350 -0.632 -4.546 1.00 . A A . 111 VAL HG23 1 1 16 36154 1 1 111 VAL N N 8.305 -3.276 -4.433 1.00 . A A . 111 VAL N 1 1 16 36155 1 1 111 VAL O O 8.432 -4.477 -7.235 1.00 . A A . 111 VAL O 1 1 16 36156 1 1 112 ALA C C 4.697 -6.043 -8.016 1.00 . A A . 112 ALA C 1 1 16 36157 1 1 112 ALA CA C 6.117 -5.990 -7.461 1.00 . A A . 112 ALA CA 1 1 16 36158 1 1 112 ALA CB C 6.438 -7.268 -6.701 1.00 . A A . 112 ALA CB 1 1 16 36159 1 1 112 ALA H H 5.558 -4.532 -6.034 1.00 . A A . 112 ALA H 1 1 16 36160 1 1 112 ALA HA H 6.812 -5.906 -8.284 1.00 . A A . 112 ALA HA 1 1 16 36161 1 1 112 ALA HB1 H 5.813 -8.071 -7.064 1.00 . A A . 112 ALA HB1 1 1 16 36162 1 1 112 ALA HB2 H 6.252 -7.117 -5.647 1.00 . A A . 112 ALA HB2 1 1 16 36163 1 1 112 ALA HB3 H 7.476 -7.525 -6.850 1.00 . A A . 112 ALA HB3 1 1 16 36164 1 1 112 ALA N N 6.302 -4.829 -6.598 1.00 . A A . 112 ALA N 1 1 16 36165 1 1 112 ALA O O 3.814 -5.318 -7.558 1.00 . A A . 112 ALA O 1 1 16 36166 1 1 113 TYR C C 2.674 -5.741 -10.193 1.00 . A A . 113 TYR C 1 1 16 36167 1 1 113 TYR CA C 3.169 -7.064 -9.615 1.00 . A A . 113 TYR CA 1 1 16 36168 1 1 113 TYR CB C 2.165 -7.595 -8.589 1.00 . A A . 113 TYR CB 1 1 16 36169 1 1 113 TYR CD1 C 2.226 -10.118 -8.545 1.00 . A A . 113 TYR CD1 1 1 16 36170 1 1 113 TYR CD2 C 3.313 -8.936 -6.783 1.00 . A A . 113 TYR CD2 1 1 16 36171 1 1 113 TYR CE1 C 2.598 -11.320 -7.974 1.00 . A A . 113 TYR CE1 1 1 16 36172 1 1 113 TYR CE2 C 3.690 -10.134 -6.207 1.00 . A A . 113 TYR CE2 1 1 16 36173 1 1 113 TYR CG C 2.576 -8.908 -7.961 1.00 . A A . 113 TYR CG 1 1 16 36174 1 1 113 TYR CZ C 3.331 -11.323 -6.805 1.00 . A A . 113 TYR CZ 1 1 16 36175 1 1 113 TYR H H 5.227 -7.464 -9.319 1.00 . A A . 113 TYR H 1 1 16 36176 1 1 113 TYR HA H 3.262 -7.781 -10.417 1.00 . A A . 113 TYR HA 1 1 16 36177 1 1 113 TYR HB2 H 2.054 -6.869 -7.798 1.00 . A A . 113 TYR HB2 1 1 16 36178 1 1 113 TYR HB3 H 1.211 -7.742 -9.074 1.00 . A A . 113 TYR HB3 1 1 16 36179 1 1 113 TYR HD1 H 1.653 -10.113 -9.460 1.00 . A A . 113 TYR HD1 1 1 16 36180 1 1 113 TYR HD2 H 3.593 -8.003 -6.316 1.00 . A A . 113 TYR HD2 1 1 16 36181 1 1 113 TYR HE1 H 2.317 -12.251 -8.443 1.00 . A A . 113 TYR HE1 1 1 16 36182 1 1 113 TYR HE2 H 4.263 -10.135 -5.291 1.00 . A A . 113 TYR HE2 1 1 16 36183 1 1 113 TYR HH H 4.621 -12.701 -6.446 1.00 . A A . 113 TYR HH 1 1 16 36184 1 1 113 TYR N N 4.484 -6.911 -9.000 1.00 . A A . 113 TYR N 1 1 16 36185 1 1 113 TYR O O 1.518 -5.362 -10.001 1.00 . A A . 113 TYR O 1 1 16 36186 1 1 113 TYR OH O 3.704 -12.518 -6.234 1.00 . A A . 113 TYR OH 1 1 16 36187 1 1 114 VAL C C 2.826 -3.944 -12.979 1.00 . A A . 114 VAL C 1 1 16 36188 1 1 114 VAL CA C 3.203 -3.766 -11.510 1.00 . A A . 114 VAL CA 1 1 16 36189 1 1 114 VAL CB C 4.362 -2.755 -11.397 1.00 . A A . 114 VAL CB 1 1 16 36190 1 1 114 VAL CG1 C 5.606 -3.277 -12.102 1.00 . A A . 114 VAL CG1 1 1 16 36191 1 1 114 VAL CG2 C 3.949 -1.401 -11.958 1.00 . A A . 114 VAL CG2 1 1 16 36192 1 1 114 VAL H H 4.459 -5.398 -11.022 1.00 . A A . 114 VAL H 1 1 16 36193 1 1 114 VAL HA H 2.353 -3.368 -10.977 1.00 . A A . 114 VAL HA 1 1 16 36194 1 1 114 VAL HB H 4.599 -2.627 -10.351 1.00 . A A . 114 VAL HB 1 1 16 36195 1 1 114 VAL HG11 H 6.457 -3.185 -11.442 1.00 . A A . 114 VAL HG11 1 1 16 36196 1 1 114 VAL HG12 H 5.782 -2.702 -12.998 1.00 . A A . 114 VAL HG12 1 1 16 36197 1 1 114 VAL HG13 H 5.464 -4.315 -12.362 1.00 . A A . 114 VAL HG13 1 1 16 36198 1 1 114 VAL HG21 H 3.507 -1.534 -12.934 1.00 . A A . 114 VAL HG21 1 1 16 36199 1 1 114 VAL HG22 H 4.819 -0.765 -12.042 1.00 . A A . 114 VAL HG22 1 1 16 36200 1 1 114 VAL HG23 H 3.230 -0.941 -11.297 1.00 . A A . 114 VAL HG23 1 1 16 36201 1 1 114 VAL N N 3.554 -5.044 -10.903 1.00 . A A . 114 VAL N 1 1 16 36202 1 1 114 VAL O O 3.686 -4.169 -13.828 1.00 . A A . 114 VAL O 1 1 16 36203 1 1 115 TYR C C 0.581 -2.657 -15.202 1.00 . A A . 115 TYR C 1 1 16 36204 1 1 115 TYR CA C 1.040 -3.996 -14.633 1.00 . A A . 115 TYR CA 1 1 16 36205 1 1 115 TYR CB C -0.111 -5.005 -14.681 1.00 . A A . 115 TYR CB 1 1 16 36206 1 1 115 TYR CD1 C -1.644 -3.766 -13.111 1.00 . A A . 115 TYR CD1 1 1 16 36207 1 1 115 TYR CD2 C -1.266 -6.085 -12.710 1.00 . A A . 115 TYR CD2 1 1 16 36208 1 1 115 TYR CE1 C -2.481 -3.708 -12.012 1.00 . A A . 115 TYR CE1 1 1 16 36209 1 1 115 TYR CE2 C -2.102 -6.036 -11.611 1.00 . A A . 115 TYR CE2 1 1 16 36210 1 1 115 TYR CG C -1.025 -4.951 -13.477 1.00 . A A . 115 TYR CG 1 1 16 36211 1 1 115 TYR CZ C -2.706 -4.845 -11.265 1.00 . A A . 115 TYR CZ 1 1 16 36212 1 1 115 TYR H H 0.893 -3.664 -12.547 1.00 . A A . 115 TYR H 1 1 16 36213 1 1 115 TYR HA H 1.855 -4.367 -15.237 1.00 . A A . 115 TYR HA 1 1 16 36214 1 1 115 TYR HB2 H -0.710 -4.817 -15.559 1.00 . A A . 115 TYR HB2 1 1 16 36215 1 1 115 TYR HB3 H 0.298 -6.001 -14.741 1.00 . A A . 115 TYR HB3 1 1 16 36216 1 1 115 TYR HD1 H -1.465 -2.881 -13.699 1.00 . A A . 115 TYR HD1 1 1 16 36217 1 1 115 TYR HD2 H -0.791 -7.014 -12.984 1.00 . A A . 115 TYR HD2 1 1 16 36218 1 1 115 TYR HE1 H -2.954 -2.775 -11.743 1.00 . A A . 115 TYR HE1 1 1 16 36219 1 1 115 TYR HE2 H -2.278 -6.926 -11.026 1.00 . A A . 115 TYR HE2 1 1 16 36220 1 1 115 TYR HH H -3.039 -4.506 -9.402 1.00 . A A . 115 TYR HH 1 1 16 36221 1 1 115 TYR N N 1.532 -3.843 -13.268 1.00 . A A . 115 TYR N 1 1 16 36222 1 1 115 TYR O O 0.258 -1.731 -14.459 1.00 . A A . 115 TYR O 1 1 16 36223 1 1 115 TYR OH O -3.538 -4.792 -10.171 1.00 . A A . 115 TYR OH 1 1 16 36224 1 1 116 LYS C C -1.284 -1.466 -17.737 1.00 . A A . 116 LYS C 1 1 16 36225 1 1 116 LYS CA C 0.143 -1.338 -17.205 1.00 . A A . 116 LYS CA 1 1 16 36226 1 1 116 LYS CB C 1.104 -1.023 -18.353 1.00 . A A . 116 LYS CB 1 1 16 36227 1 1 116 LYS CD C 2.897 -0.192 -16.806 1.00 . A A . 116 LYS CD 1 1 16 36228 1 1 116 LYS CE C 2.853 1.268 -17.233 1.00 . A A . 116 LYS CE 1 1 16 36229 1 1 116 LYS CG C 2.567 -1.123 -17.960 1.00 . A A . 116 LYS CG 1 1 16 36230 1 1 116 LYS H H 0.831 -3.335 -17.066 1.00 . A A . 116 LYS H 1 1 16 36231 1 1 116 LYS HA H 0.177 -0.533 -16.486 1.00 . A A . 116 LYS HA 1 1 16 36232 1 1 116 LYS HB2 H 0.921 -1.718 -19.160 1.00 . A A . 116 LYS HB2 1 1 16 36233 1 1 116 LYS HB3 H 0.914 -0.020 -18.704 1.00 . A A . 116 LYS HB3 1 1 16 36234 1 1 116 LYS HD2 H 2.179 -0.346 -16.015 1.00 . A A . 116 LYS HD2 1 1 16 36235 1 1 116 LYS HD3 H 3.889 -0.420 -16.443 1.00 . A A . 116 LYS HD3 1 1 16 36236 1 1 116 LYS HE2 H 2.667 1.314 -18.296 1.00 . A A . 116 LYS HE2 1 1 16 36237 1 1 116 LYS HE3 H 2.048 1.759 -16.706 1.00 . A A . 116 LYS HE3 1 1 16 36238 1 1 116 LYS HG2 H 2.781 -2.138 -17.662 1.00 . A A . 116 LYS HG2 1 1 16 36239 1 1 116 LYS HG3 H 3.178 -0.858 -18.812 1.00 . A A . 116 LYS HG3 1 1 16 36240 1 1 116 LYS HZ1 H 4.349 2.651 -17.694 1.00 . A A . 116 LYS HZ1 1 1 16 36241 1 1 116 LYS HZ2 H 4.909 1.288 -16.863 1.00 . A A . 116 LYS HZ2 1 1 16 36242 1 1 116 LYS HZ3 H 4.052 2.489 -16.036 1.00 . A A . 116 LYS HZ3 1 1 16 36243 1 1 116 LYS N N 0.559 -2.562 -16.528 1.00 . A A . 116 LYS N 1 1 16 36244 1 1 116 LYS NZ N 4.130 1.973 -16.936 1.00 . A A . 116 LYS NZ 1 1 16 36245 1 1 116 LYS O O -1.761 -2.573 -17.986 1.00 . A A . 116 LYS O 1 1 16 36246 1 1 117 PRO C C -1.700 1.428 -16.190 1.00 . A A . 117 PRO C 1 1 16 36247 1 1 117 PRO CA C -1.468 1.005 -17.636 1.00 . A A . 117 PRO CA 1 1 16 36248 1 1 117 PRO CB C -2.285 1.875 -18.584 1.00 . A A . 117 PRO CB 1 1 16 36249 1 1 117 PRO CD C -3.374 -0.273 -18.423 1.00 . A A . 117 PRO CD 1 1 16 36250 1 1 117 PRO CG C -3.616 1.203 -18.655 1.00 . A A . 117 PRO CG 1 1 16 36251 1 1 117 PRO HA H -0.420 1.086 -17.877 1.00 . A A . 117 PRO HA 1 1 16 36252 1 1 117 PRO HB2 H -2.365 2.874 -18.179 1.00 . A A . 117 PRO HB2 1 1 16 36253 1 1 117 PRO HB3 H -1.807 1.908 -19.551 1.00 . A A . 117 PRO HB3 1 1 16 36254 1 1 117 PRO HD2 H -4.067 -0.657 -17.690 1.00 . A A . 117 PRO HD2 1 1 16 36255 1 1 117 PRO HD3 H -3.468 -0.819 -19.351 1.00 . A A . 117 PRO HD3 1 1 16 36256 1 1 117 PRO HG2 H -4.265 1.597 -17.888 1.00 . A A . 117 PRO HG2 1 1 16 36257 1 1 117 PRO HG3 H -4.053 1.360 -19.630 1.00 . A A . 117 PRO HG3 1 1 16 36258 1 1 117 PRO N N -1.990 -0.333 -17.918 1.00 . A A . 117 PRO N 1 1 16 36259 1 1 117 PRO O O -2.832 1.685 -15.782 1.00 . A A . 117 PRO O 1 1 16 36260 1 1 118 ASN C C 0.623 2.451 -13.524 1.00 . A A . 118 ASN C 1 1 16 36261 1 1 118 ASN CA C -0.709 1.895 -14.014 1.00 . A A . 118 ASN CA 1 1 16 36262 1 1 118 ASN CB C -1.121 0.701 -13.148 1.00 . A A . 118 ASN CB 1 1 16 36263 1 1 118 ASN CG C -2.370 0.012 -13.663 1.00 . A A . 118 ASN CG 1 1 16 36264 1 1 118 ASN H H 0.256 1.285 -15.797 1.00 . A A . 118 ASN H 1 1 16 36265 1 1 118 ASN HA H -1.460 2.665 -13.932 1.00 . A A . 118 ASN HA 1 1 16 36266 1 1 118 ASN HB2 H -0.317 -0.018 -13.133 1.00 . A A . 118 ASN HB2 1 1 16 36267 1 1 118 ASN HB3 H -1.310 1.044 -12.142 1.00 . A A . 118 ASN HB3 1 1 16 36268 1 1 118 ASN HD21 H -1.287 -1.036 -14.961 1.00 . A A . 118 ASN HD21 1 1 16 36269 1 1 118 ASN HD22 H -2.987 -1.337 -14.986 1.00 . A A . 118 ASN HD22 1 1 16 36270 1 1 118 ASN N N -0.621 1.500 -15.417 1.00 . A A . 118 ASN N 1 1 16 36271 1 1 118 ASN ND2 N -2.198 -0.877 -14.635 1.00 . A A . 118 ASN ND2 1 1 16 36272 1 1 118 ASN O O 1.666 1.816 -13.677 1.00 . A A . 118 ASN O 1 1 16 36273 1 1 118 ASN OD1 O -3.477 0.275 -13.193 1.00 . A A . 118 ASN OD1 1 1 16 36274 1 1 119 ASN C C 1.467 5.581 -11.702 1.00 . A A . 119 ASN C 1 1 16 36275 1 1 119 ASN CA C 1.791 4.275 -12.421 1.00 . A A . 119 ASN CA 1 1 16 36276 1 1 119 ASN CB C 2.775 4.539 -13.562 1.00 . A A . 119 ASN CB 1 1 16 36277 1 1 119 ASN CG C 2.118 5.213 -14.749 1.00 . A A . 119 ASN CG 1 1 16 36278 1 1 119 ASN H H -0.277 4.100 -12.838 1.00 . A A . 119 ASN H 1 1 16 36279 1 1 119 ASN HA H 2.247 3.596 -11.717 1.00 . A A . 119 ASN HA 1 1 16 36280 1 1 119 ASN HB2 H 3.569 5.179 -13.204 1.00 . A A . 119 ASN HB2 1 1 16 36281 1 1 119 ASN HB3 H 3.197 3.601 -13.890 1.00 . A A . 119 ASN HB3 1 1 16 36282 1 1 119 ASN HD21 H 1.930 3.461 -15.672 1.00 . A A . 119 ASN HD21 1 1 16 36283 1 1 119 ASN HD22 H 1.327 4.831 -16.534 1.00 . A A . 119 ASN HD22 1 1 16 36284 1 1 119 ASN N N 0.583 3.641 -12.932 1.00 . A A . 119 ASN N 1 1 16 36285 1 1 119 ASN ND2 N 1.755 4.421 -15.753 1.00 . A A . 119 ASN ND2 1 1 16 36286 1 1 119 ASN O O 2.227 6.546 -11.777 1.00 . A A . 119 ASN O 1 1 16 36287 1 1 119 ASN OD1 O 1.936 6.431 -14.767 1.00 . A A . 119 ASN OD1 1 1 16 36288 1 1 120 THR C C 1.050 7.310 -9.377 1.00 . A A . 120 THR C 1 1 16 36289 1 1 120 THR CA C -0.081 6.793 -10.262 1.00 . A A . 120 THR CA 1 1 16 36290 1 1 120 THR CB C -1.311 6.483 -9.405 1.00 . A A . 120 THR CB 1 1 16 36291 1 1 120 THR CG2 C -2.378 7.554 -9.478 1.00 . A A . 120 THR CG2 1 1 16 36292 1 1 120 THR H H -0.228 4.803 -10.976 1.00 . A A . 120 THR H 1 1 16 36293 1 1 120 THR HA H -0.337 7.557 -10.982 1.00 . A A . 120 THR HA 1 1 16 36294 1 1 120 THR HB H -1.004 6.393 -8.372 1.00 . A A . 120 THR HB 1 1 16 36295 1 1 120 THR HG1 H -1.899 4.647 -9.058 1.00 . A A . 120 THR HG1 1 1 16 36296 1 1 120 THR HG21 H -3.102 7.396 -8.692 1.00 . A A . 120 THR HG21 1 1 16 36297 1 1 120 THR HG22 H -2.872 7.505 -10.437 1.00 . A A . 120 THR HG22 1 1 16 36298 1 1 120 THR HG23 H -1.922 8.526 -9.356 1.00 . A A . 120 THR HG23 1 1 16 36299 1 1 120 THR N N 0.337 5.604 -11.000 1.00 . A A . 120 THR N 1 1 16 36300 1 1 120 THR O O 1.373 8.498 -9.392 1.00 . A A . 120 THR O 1 1 16 36301 1 1 120 THR OG1 O -1.904 5.258 -9.798 1.00 . A A . 120 THR OG1 1 1 16 36302 1 1 121 HIS C C 3.991 5.926 -8.027 1.00 . A A . 121 HIS C 1 1 16 36303 1 1 121 HIS CA C 2.751 6.761 -7.722 1.00 . A A . 121 HIS CA 1 1 16 36304 1 1 121 HIS CB C 2.336 6.567 -6.262 1.00 . A A . 121 HIS CB 1 1 16 36305 1 1 121 HIS CD2 C 1.976 9.122 -5.980 1.00 . A A . 121 HIS CD2 1 1 16 36306 1 1 121 HIS CE1 C 0.897 9.084 -4.071 1.00 . A A . 121 HIS CE1 1 1 16 36307 1 1 121 HIS CG C 1.863 7.825 -5.601 1.00 . A A . 121 HIS CG 1 1 16 36308 1 1 121 HIS H H 1.350 5.472 -8.647 1.00 . A A . 121 HIS H 1 1 16 36309 1 1 121 HIS HA H 2.983 7.802 -7.883 1.00 . A A . 121 HIS HA 1 1 16 36310 1 1 121 HIS HB2 H 1.534 5.847 -6.214 1.00 . A A . 121 HIS HB2 1 1 16 36311 1 1 121 HIS HB3 H 3.182 6.195 -5.701 1.00 . A A . 121 HIS HB3 1 1 16 36312 1 1 121 HIS HD1 H 0.943 7.048 -3.871 1.00 . A A . 121 HIS HD1 1 1 16 36313 1 1 121 HIS HD2 H 2.454 9.488 -6.877 1.00 . A A . 121 HIS HD2 1 1 16 36314 1 1 121 HIS HE1 H 0.368 9.396 -3.182 1.00 . A A . 121 HIS HE1 1 1 16 36315 1 1 121 HIS HE2 H 1.365 10.861 -4.975 1.00 . A A . 121 HIS HE2 1 1 16 36316 1 1 121 HIS N N 1.651 6.405 -8.611 1.00 . A A . 121 HIS N 1 1 16 36317 1 1 121 HIS ND1 N 1.183 7.836 -4.401 1.00 . A A . 121 HIS ND1 1 1 16 36318 1 1 121 HIS NE2 N 1.368 9.882 -5.011 1.00 . A A . 121 HIS NE2 1 1 16 36319 1 1 121 HIS O O 4.837 5.713 -7.159 1.00 . A A . 121 HIS O 1 1 16 36320 1 1 122 GLU C C 6.545 5.368 -9.443 1.00 . A A . 122 GLU C 1 1 16 36321 1 1 122 GLU CA C 5.228 4.638 -9.685 1.00 . A A . 122 GLU CA 1 1 16 36322 1 1 122 GLU CB C 5.102 4.271 -11.164 1.00 . A A . 122 GLU CB 1 1 16 36323 1 1 122 GLU CD C 6.692 3.758 -13.061 1.00 . A A . 122 GLU CD 1 1 16 36324 1 1 122 GLU CG C 6.227 3.381 -11.667 1.00 . A A . 122 GLU CG 1 1 16 36325 1 1 122 GLU H H 3.386 5.653 -9.914 1.00 . A A . 122 GLU H 1 1 16 36326 1 1 122 GLU HA H 5.220 3.732 -9.098 1.00 . A A . 122 GLU HA 1 1 16 36327 1 1 122 GLU HB2 H 4.168 3.752 -11.316 1.00 . A A . 122 GLU HB2 1 1 16 36328 1 1 122 GLU HB3 H 5.101 5.178 -11.751 1.00 . A A . 122 GLU HB3 1 1 16 36329 1 1 122 GLU HG2 H 7.065 3.463 -10.990 1.00 . A A . 122 GLU HG2 1 1 16 36330 1 1 122 GLU HG3 H 5.879 2.358 -11.684 1.00 . A A . 122 GLU HG3 1 1 16 36331 1 1 122 GLU N N 4.092 5.453 -9.267 1.00 . A A . 122 GLU N 1 1 16 36332 1 1 122 GLU O O 7.432 4.858 -8.761 1.00 . A A . 122 GLU O 1 1 16 36333 1 1 122 GLU OE1 O 7.316 4.830 -13.207 1.00 . A A . 122 GLU OE1 1 1 16 36334 1 1 122 GLU OE2 O 6.431 2.983 -14.004 1.00 . A A . 122 GLU OE2 1 1 16 36335 1 1 123 GLN C C 8.253 7.542 -8.391 1.00 . A A . 123 GLN C 1 1 16 36336 1 1 123 GLN CA C 7.877 7.368 -9.862 1.00 . A A . 123 GLN CA 1 1 16 36337 1 1 123 GLN CB C 7.687 8.739 -10.514 1.00 . A A . 123 GLN CB 1 1 16 36338 1 1 123 GLN CD C 8.759 8.148 -12.724 1.00 . A A . 123 GLN CD 1 1 16 36339 1 1 123 GLN CG C 7.523 8.677 -12.024 1.00 . A A . 123 GLN CG 1 1 16 36340 1 1 123 GLN H H 5.924 6.916 -10.545 1.00 . A A . 123 GLN H 1 1 16 36341 1 1 123 GLN HA H 8.679 6.850 -10.365 1.00 . A A . 123 GLN HA 1 1 16 36342 1 1 123 GLN HB2 H 6.807 9.204 -10.096 1.00 . A A . 123 GLN HB2 1 1 16 36343 1 1 123 GLN HB3 H 8.547 9.352 -10.291 1.00 . A A . 123 GLN HB3 1 1 16 36344 1 1 123 GLN HE21 H 9.860 9.600 -11.927 1.00 . A A . 123 GLN HE21 1 1 16 36345 1 1 123 GLN HE22 H 10.703 8.496 -12.954 1.00 . A A . 123 GLN HE22 1 1 16 36346 1 1 123 GLN HG2 H 6.692 8.028 -12.256 1.00 . A A . 123 GLN HG2 1 1 16 36347 1 1 123 GLN HG3 H 7.315 9.672 -12.390 1.00 . A A . 123 GLN HG3 1 1 16 36348 1 1 123 GLN N N 6.666 6.565 -10.010 1.00 . A A . 123 GLN N 1 1 16 36349 1 1 123 GLN NE2 N 9.889 8.815 -12.514 1.00 . A A . 123 GLN NE2 1 1 16 36350 1 1 123 GLN O O 9.416 7.771 -8.062 1.00 . A A . 123 GLN O 1 1 16 36351 1 1 123 GLN OE1 O 8.700 7.153 -13.446 1.00 . A A . 123 GLN OE1 1 1 16 36352 1 1 124 LEU C C 8.020 6.291 -5.468 1.00 . A A . 124 LEU C 1 1 16 36353 1 1 124 LEU CA C 7.492 7.587 -6.079 1.00 . A A . 124 LEU CA 1 1 16 36354 1 1 124 LEU CB C 6.200 8.007 -5.376 1.00 . A A . 124 LEU CB 1 1 16 36355 1 1 124 LEU CD1 C 6.914 9.479 -3.475 1.00 . A A . 124 LEU CD1 1 1 16 36356 1 1 124 LEU CD2 C 4.932 7.977 -3.213 1.00 . A A . 124 LEU CD2 1 1 16 36357 1 1 124 LEU CG C 6.303 8.140 -3.854 1.00 . A A . 124 LEU CG 1 1 16 36358 1 1 124 LEU H H 6.353 7.257 -7.833 1.00 . A A . 124 LEU H 1 1 16 36359 1 1 124 LEU HA H 8.233 8.361 -5.943 1.00 . A A . 124 LEU HA 1 1 16 36360 1 1 124 LEU HB2 H 5.890 8.960 -5.779 1.00 . A A . 124 LEU HB2 1 1 16 36361 1 1 124 LEU HB3 H 5.439 7.276 -5.600 1.00 . A A . 124 LEU HB3 1 1 16 36362 1 1 124 LEU HD11 H 6.485 9.820 -2.544 1.00 . A A . 124 LEU HD11 1 1 16 36363 1 1 124 LEU HD12 H 6.709 10.201 -4.252 1.00 . A A . 124 LEU HD12 1 1 16 36364 1 1 124 LEU HD13 H 7.983 9.368 -3.360 1.00 . A A . 124 LEU HD13 1 1 16 36365 1 1 124 LEU HD21 H 4.202 8.538 -3.778 1.00 . A A . 124 LEU HD21 1 1 16 36366 1 1 124 LEU HD22 H 4.964 8.345 -2.199 1.00 . A A . 124 LEU HD22 1 1 16 36367 1 1 124 LEU HD23 H 4.659 6.932 -3.210 1.00 . A A . 124 LEU HD23 1 1 16 36368 1 1 124 LEU HG H 6.946 7.360 -3.474 1.00 . A A . 124 LEU HG 1 1 16 36369 1 1 124 LEU N N 7.261 7.437 -7.512 1.00 . A A . 124 LEU N 1 1 16 36370 1 1 124 LEU O O 8.960 6.306 -4.674 1.00 . A A . 124 LEU O 1 1 16 36371 1 1 125 LEU C C 9.053 3.352 -6.037 1.00 . A A . 125 LEU C 1 1 16 36372 1 1 125 LEU CA C 7.808 3.869 -5.322 1.00 . A A . 125 LEU CA 1 1 16 36373 1 1 125 LEU CB C 6.664 2.865 -5.472 1.00 . A A . 125 LEU CB 1 1 16 36374 1 1 125 LEU CD1 C 4.407 3.905 -5.141 1.00 . A A . 125 LEU CD1 1 1 16 36375 1 1 125 LEU CD2 C 4.944 1.719 -4.049 1.00 . A A . 125 LEU CD2 1 1 16 36376 1 1 125 LEU CG C 5.499 3.062 -4.500 1.00 . A A . 125 LEU CG 1 1 16 36377 1 1 125 LEU H H 6.658 5.226 -6.472 1.00 . A A . 125 LEU H 1 1 16 36378 1 1 125 LEU HA H 8.035 3.986 -4.273 1.00 . A A . 125 LEU HA 1 1 16 36379 1 1 125 LEU HB2 H 6.282 2.934 -6.480 1.00 . A A . 125 LEU HB2 1 1 16 36380 1 1 125 LEU HB3 H 7.064 1.873 -5.324 1.00 . A A . 125 LEU HB3 1 1 16 36381 1 1 125 LEU HD11 H 4.638 4.952 -5.013 1.00 . A A . 125 LEU HD11 1 1 16 36382 1 1 125 LEU HD12 H 3.460 3.684 -4.672 1.00 . A A . 125 LEU HD12 1 1 16 36383 1 1 125 LEU HD13 H 4.349 3.676 -6.195 1.00 . A A . 125 LEU HD13 1 1 16 36384 1 1 125 LEU HD21 H 4.726 1.757 -2.991 1.00 . A A . 125 LEU HD21 1 1 16 36385 1 1 125 LEU HD22 H 5.672 0.945 -4.239 1.00 . A A . 125 LEU HD22 1 1 16 36386 1 1 125 LEU HD23 H 4.037 1.502 -4.594 1.00 . A A . 125 LEU HD23 1 1 16 36387 1 1 125 LEU HG H 5.855 3.589 -3.626 1.00 . A A . 125 LEU HG 1 1 16 36388 1 1 125 LEU N N 7.404 5.174 -5.839 1.00 . A A . 125 LEU N 1 1 16 36389 1 1 125 LEU O O 9.818 2.566 -5.478 1.00 . A A . 125 LEU O 1 1 16 36390 1 1 126 ARG C C 11.709 3.694 -7.327 1.00 . A A . 126 ARG C 1 1 16 36391 1 1 126 ARG CA C 10.410 3.376 -8.059 1.00 . A A . 126 ARG CA 1 1 16 36392 1 1 126 ARG CB C 10.399 4.060 -9.429 1.00 . A A . 126 ARG CB 1 1 16 36393 1 1 126 ARG CD C 10.376 3.814 -11.930 1.00 . A A . 126 ARG CD 1 1 16 36394 1 1 126 ARG CG C 10.476 3.090 -10.597 1.00 . A A . 126 ARG CG 1 1 16 36395 1 1 126 ARG CZ C 11.633 3.861 -14.049 1.00 . A A . 126 ARG CZ 1 1 16 36396 1 1 126 ARG H H 8.612 4.423 -7.667 1.00 . A A . 126 ARG H 1 1 16 36397 1 1 126 ARG HA H 10.342 2.308 -8.200 1.00 . A A . 126 ARG HA 1 1 16 36398 1 1 126 ARG HB2 H 9.489 4.632 -9.525 1.00 . A A . 126 ARG HB2 1 1 16 36399 1 1 126 ARG HB3 H 11.243 4.732 -9.492 1.00 . A A . 126 ARG HB3 1 1 16 36400 1 1 126 ARG HD2 H 9.356 3.756 -12.280 1.00 . A A . 126 ARG HD2 1 1 16 36401 1 1 126 ARG HD3 H 10.647 4.850 -11.783 1.00 . A A . 126 ARG HD3 1 1 16 36402 1 1 126 ARG HE H 11.587 2.322 -12.780 1.00 . A A . 126 ARG HE 1 1 16 36403 1 1 126 ARG HG2 H 11.419 2.565 -10.554 1.00 . A A . 126 ARG HG2 1 1 16 36404 1 1 126 ARG HG3 H 9.663 2.383 -10.518 1.00 . A A . 126 ARG HG3 1 1 16 36405 1 1 126 ARG HH11 H 10.602 5.555 -13.650 1.00 . A A . 126 ARG HH11 1 1 16 36406 1 1 126 ARG HH12 H 11.493 5.562 -15.134 1.00 . A A . 126 ARG HH12 1 1 16 36407 1 1 126 ARG HH21 H 12.759 2.328 -14.732 1.00 . A A . 126 ARG HH21 1 1 16 36408 1 1 126 ARG HH22 H 12.717 3.729 -15.750 1.00 . A A . 126 ARG HH22 1 1 16 36409 1 1 126 ARG N N 9.254 3.797 -7.274 1.00 . A A . 126 ARG N 1 1 16 36410 1 1 126 ARG NE N 11.257 3.231 -12.938 1.00 . A A . 126 ARG NE 1 1 16 36411 1 1 126 ARG NH1 N 11.208 5.094 -14.298 1.00 . A A . 126 ARG NH1 1 1 16 36412 1 1 126 ARG NH2 N 12.436 3.257 -14.915 1.00 . A A . 126 ARG NH2 1 1 16 36413 1 1 126 ARG O O 12.686 2.950 -7.419 1.00 . A A . 126 ARG O 1 1 16 36414 1 1 127 LYS C C 13.006 4.466 -4.537 1.00 . A A . 127 LYS C 1 1 16 36415 1 1 127 LYS CA C 12.891 5.230 -5.852 1.00 . A A . 127 LYS CA 1 1 16 36416 1 1 127 LYS CB C 12.838 6.735 -5.573 1.00 . A A . 127 LYS CB 1 1 16 36417 1 1 127 LYS CD C 13.063 7.318 -8.010 1.00 . A A . 127 LYS CD 1 1 16 36418 1 1 127 LYS CE C 13.968 8.497 -8.336 1.00 . A A . 127 LYS CE 1 1 16 36419 1 1 127 LYS CG C 12.280 7.553 -6.728 1.00 . A A . 127 LYS CG 1 1 16 36420 1 1 127 LYS H H 10.904 5.359 -6.568 1.00 . A A . 127 LYS H 1 1 16 36421 1 1 127 LYS HA H 13.761 5.016 -6.455 1.00 . A A . 127 LYS HA 1 1 16 36422 1 1 127 LYS HB2 H 12.216 6.906 -4.707 1.00 . A A . 127 LYS HB2 1 1 16 36423 1 1 127 LYS HB3 H 13.837 7.085 -5.362 1.00 . A A . 127 LYS HB3 1 1 16 36424 1 1 127 LYS HD2 H 13.672 6.434 -7.894 1.00 . A A . 127 LYS HD2 1 1 16 36425 1 1 127 LYS HD3 H 12.368 7.174 -8.824 1.00 . A A . 127 LYS HD3 1 1 16 36426 1 1 127 LYS HE2 H 13.593 9.372 -7.827 1.00 . A A . 127 LYS HE2 1 1 16 36427 1 1 127 LYS HE3 H 14.966 8.277 -7.987 1.00 . A A . 127 LYS HE3 1 1 16 36428 1 1 127 LYS HG2 H 11.251 7.271 -6.891 1.00 . A A . 127 LYS HG2 1 1 16 36429 1 1 127 LYS HG3 H 12.331 8.601 -6.471 1.00 . A A . 127 LYS HG3 1 1 16 36430 1 1 127 LYS HZ1 H 14.491 7.990 -10.294 1.00 . A A . 127 LYS HZ1 1 1 16 36431 1 1 127 LYS HZ2 H 14.537 9.652 -9.981 1.00 . A A . 127 LYS HZ2 1 1 16 36432 1 1 127 LYS HZ3 H 13.051 8.871 -10.176 1.00 . A A . 127 LYS HZ3 1 1 16 36433 1 1 127 LYS N N 11.713 4.807 -6.601 1.00 . A A . 127 LYS N 1 1 16 36434 1 1 127 LYS NZ N 14.015 8.772 -9.799 1.00 . A A . 127 LYS NZ 1 1 16 36435 1 1 127 LYS O O 14.061 3.924 -4.215 1.00 . A A . 127 LYS O 1 1 16 36436 1 1 128 SER C C 12.262 2.273 -2.641 1.00 . A A . 128 SER C 1 1 16 36437 1 1 128 SER CA C 11.893 3.748 -2.493 1.00 . A A . 128 SER CA 1 1 16 36438 1 1 128 SER CB C 10.509 3.879 -1.852 1.00 . A A . 128 SER CB 1 1 16 36439 1 1 128 SER H H 11.106 4.893 -4.089 1.00 . A A . 128 SER H 1 1 16 36440 1 1 128 SER HA H 12.620 4.223 -1.850 1.00 . A A . 128 SER HA 1 1 16 36441 1 1 128 SER HB2 H 10.428 4.842 -1.370 1.00 . A A . 128 SER HB2 1 1 16 36442 1 1 128 SER HB3 H 9.751 3.795 -2.619 1.00 . A A . 128 SER HB3 1 1 16 36443 1 1 128 SER HG H 9.408 2.958 -0.518 1.00 . A A . 128 SER HG 1 1 16 36444 1 1 128 SER N N 11.916 4.436 -3.779 1.00 . A A . 128 SER N 1 1 16 36445 1 1 128 SER O O 12.949 1.709 -1.790 1.00 . A A . 128 SER O 1 1 16 36446 1 1 128 SER OG O 10.292 2.866 -0.884 1.00 . A A . 128 SER OG 1 1 16 36447 1 1 129 GLU C C 13.577 0.007 -4.167 1.00 . A A . 129 GLU C 1 1 16 36448 1 1 129 GLU CA C 12.080 0.243 -3.968 1.00 . A A . 129 GLU CA 1 1 16 36449 1 1 129 GLU CB C 11.303 -0.249 -5.196 1.00 . A A . 129 GLU CB 1 1 16 36450 1 1 129 GLU CD C 12.067 -1.797 -7.042 1.00 . A A . 129 GLU CD 1 1 16 36451 1 1 129 GLU CG C 11.630 -1.680 -5.595 1.00 . A A . 129 GLU CG 1 1 16 36452 1 1 129 GLU H H 11.252 2.152 -4.364 1.00 . A A . 129 GLU H 1 1 16 36453 1 1 129 GLU HA H 11.755 -0.315 -3.104 1.00 . A A . 129 GLU HA 1 1 16 36454 1 1 129 GLU HB2 H 10.244 -0.194 -4.983 1.00 . A A . 129 GLU HB2 1 1 16 36455 1 1 129 GLU HB3 H 11.528 0.396 -6.031 1.00 . A A . 129 GLU HB3 1 1 16 36456 1 1 129 GLU HG2 H 12.426 -2.045 -4.965 1.00 . A A . 129 GLU HG2 1 1 16 36457 1 1 129 GLU HG3 H 10.750 -2.290 -5.450 1.00 . A A . 129 GLU HG3 1 1 16 36458 1 1 129 GLU N N 11.799 1.652 -3.721 1.00 . A A . 129 GLU N 1 1 16 36459 1 1 129 GLU O O 14.180 -0.817 -3.481 1.00 . A A . 129 GLU O 1 1 16 36460 1 1 129 GLU OE1 O 12.625 -0.814 -7.574 1.00 . A A . 129 GLU OE1 1 1 16 36461 1 1 129 GLU OE2 O 11.850 -2.870 -7.645 1.00 . A A . 129 GLU OE2 1 1 16 36462 1 1 130 ALA C C 16.459 1.233 -4.341 1.00 . A A . 130 ALA C 1 1 16 36463 1 1 130 ALA CA C 15.585 0.591 -5.415 1.00 . A A . 130 ALA CA 1 1 16 36464 1 1 130 ALA CB C 15.896 1.202 -6.773 1.00 . A A . 130 ALA CB 1 1 16 36465 1 1 130 ALA H H 13.629 1.361 -5.634 1.00 . A A . 130 ALA H 1 1 16 36466 1 1 130 ALA HA H 15.810 -0.462 -5.464 1.00 . A A . 130 ALA HA 1 1 16 36467 1 1 130 ALA HB1 H 16.545 0.539 -7.326 1.00 . A A . 130 ALA HB1 1 1 16 36468 1 1 130 ALA HB2 H 16.387 2.154 -6.635 1.00 . A A . 130 ALA HB2 1 1 16 36469 1 1 130 ALA HB3 H 14.977 1.347 -7.321 1.00 . A A . 130 ALA HB3 1 1 16 36470 1 1 130 ALA N N 14.165 0.728 -5.116 1.00 . A A . 130 ALA N 1 1 16 36471 1 1 130 ALA O O 17.576 0.783 -4.089 1.00 . A A . 130 ALA O 1 1 16 36472 1 1 131 GLN C C 16.986 2.091 -1.500 1.00 . A A . 131 GLN C 1 1 16 36473 1 1 131 GLN CA C 16.700 2.999 -2.688 1.00 . A A . 131 GLN CA 1 1 16 36474 1 1 131 GLN CB C 15.925 4.233 -2.221 1.00 . A A . 131 GLN CB 1 1 16 36475 1 1 131 GLN CD C 16.730 6.620 -2.415 1.00 . A A . 131 GLN CD 1 1 16 36476 1 1 131 GLN CG C 16.099 5.439 -3.126 1.00 . A A . 131 GLN CG 1 1 16 36477 1 1 131 GLN H H 15.060 2.613 -3.969 1.00 . A A . 131 GLN H 1 1 16 36478 1 1 131 GLN HA H 17.637 3.316 -3.119 1.00 . A A . 131 GLN HA 1 1 16 36479 1 1 131 GLN HB2 H 14.876 3.992 -2.177 1.00 . A A . 131 GLN HB2 1 1 16 36480 1 1 131 GLN HB3 H 16.264 4.502 -1.233 1.00 . A A . 131 GLN HB3 1 1 16 36481 1 1 131 GLN HE21 H 14.937 7.287 -1.875 1.00 . A A . 131 GLN HE21 1 1 16 36482 1 1 131 GLN HE22 H 16.280 8.241 -1.355 1.00 . A A . 131 GLN HE22 1 1 16 36483 1 1 131 GLN HG2 H 16.729 5.159 -3.952 1.00 . A A . 131 GLN HG2 1 1 16 36484 1 1 131 GLN HG3 H 15.130 5.737 -3.498 1.00 . A A . 131 GLN HG3 1 1 16 36485 1 1 131 GLN N N 15.952 2.294 -3.721 1.00 . A A . 131 GLN N 1 1 16 36486 1 1 131 GLN NE2 N 15.898 7.468 -1.822 1.00 . A A . 131 GLN NE2 1 1 16 36487 1 1 131 GLN O O 18.138 1.907 -1.109 1.00 . A A . 131 GLN O 1 1 16 36488 1 1 131 GLN OE1 O 17.952 6.768 -2.399 1.00 . A A . 131 GLN OE1 1 1 16 36489 1 1 132 ALA C C 16.733 -0.675 -0.165 1.00 . A A . 132 ALA C 1 1 16 36490 1 1 132 ALA CA C 16.058 0.641 0.218 1.00 . A A . 132 ALA CA 1 1 16 36491 1 1 132 ALA CB C 14.693 0.380 0.834 1.00 . A A . 132 ALA CB 1 1 16 36492 1 1 132 ALA H H 15.036 1.718 -1.291 1.00 . A A . 132 ALA H 1 1 16 36493 1 1 132 ALA HA H 16.667 1.141 0.956 1.00 . A A . 132 ALA HA 1 1 16 36494 1 1 132 ALA HB1 H 14.765 -0.436 1.538 1.00 . A A . 132 ALA HB1 1 1 16 36495 1 1 132 ALA HB2 H 13.991 0.121 0.055 1.00 . A A . 132 ALA HB2 1 1 16 36496 1 1 132 ALA HB3 H 14.353 1.268 1.344 1.00 . A A . 132 ALA HB3 1 1 16 36497 1 1 132 ALA N N 15.928 1.528 -0.931 1.00 . A A . 132 ALA N 1 1 16 36498 1 1 132 ALA O O 17.315 -1.352 0.683 1.00 . A A . 132 ALA O 1 1 16 36499 1 1 133 LYS C C 18.772 -2.235 -1.785 1.00 . A A . 133 LYS C 1 1 16 36500 1 1 133 LYS CA C 17.253 -2.271 -1.931 1.00 . A A . 133 LYS CA 1 1 16 36501 1 1 133 LYS CB C 16.875 -2.500 -3.397 1.00 . A A . 133 LYS CB 1 1 16 36502 1 1 133 LYS CD C 15.007 -3.737 -4.539 1.00 . A A . 133 LYS CD 1 1 16 36503 1 1 133 LYS CE C 14.194 -5.022 -4.537 1.00 . A A . 133 LYS CE 1 1 16 36504 1 1 133 LYS CG C 16.240 -3.857 -3.658 1.00 . A A . 133 LYS CG 1 1 16 36505 1 1 133 LYS H H 16.171 -0.456 -2.072 1.00 . A A . 133 LYS H 1 1 16 36506 1 1 133 LYS HA H 16.866 -3.085 -1.338 1.00 . A A . 133 LYS HA 1 1 16 36507 1 1 133 LYS HB2 H 16.178 -1.735 -3.701 1.00 . A A . 133 LYS HB2 1 1 16 36508 1 1 133 LYS HB3 H 17.766 -2.423 -4.004 1.00 . A A . 133 LYS HB3 1 1 16 36509 1 1 133 LYS HD2 H 14.390 -2.933 -4.169 1.00 . A A . 133 LYS HD2 1 1 16 36510 1 1 133 LYS HD3 H 15.319 -3.521 -5.550 1.00 . A A . 133 LYS HD3 1 1 16 36511 1 1 133 LYS HE2 H 14.872 -5.863 -4.556 1.00 . A A . 133 LYS HE2 1 1 16 36512 1 1 133 LYS HE3 H 13.604 -5.059 -3.633 1.00 . A A . 133 LYS HE3 1 1 16 36513 1 1 133 LYS HG2 H 16.961 -4.493 -4.149 1.00 . A A . 133 LYS HG2 1 1 16 36514 1 1 133 LYS HG3 H 15.956 -4.297 -2.713 1.00 . A A . 133 LYS HG3 1 1 16 36515 1 1 133 LYS HZ1 H 12.979 -6.090 -5.859 1.00 . A A . 133 LYS HZ1 1 1 16 36516 1 1 133 LYS HZ2 H 13.776 -4.778 -6.569 1.00 . A A . 133 LYS HZ2 1 1 16 36517 1 1 133 LYS HZ3 H 12.446 -4.512 -5.560 1.00 . A A . 133 LYS HZ3 1 1 16 36518 1 1 133 LYS N N 16.650 -1.034 -1.442 1.00 . A A . 133 LYS N 1 1 16 36519 1 1 133 LYS NZ N 13.285 -5.106 -5.714 1.00 . A A . 133 LYS NZ 1 1 16 36520 1 1 133 LYS O O 19.380 -3.180 -1.282 1.00 . A A . 133 LYS O 1 1 16 36521 1 1 134 LYS C C 21.328 -1.020 -0.730 1.00 . A A . 134 LYS C 1 1 16 36522 1 1 134 LYS CA C 20.826 -0.983 -2.173 1.00 . A A . 134 LYS CA 1 1 16 36523 1 1 134 LYS CB C 21.235 0.335 -2.836 1.00 . A A . 134 LYS CB 1 1 16 36524 1 1 134 LYS CD C 23.022 2.066 -3.200 1.00 . A A . 134 LYS CD 1 1 16 36525 1 1 134 LYS CE C 22.904 2.120 -4.714 1.00 . A A . 134 LYS CE 1 1 16 36526 1 1 134 LYS CG C 22.708 0.678 -2.666 1.00 . A A . 134 LYS CG 1 1 16 36527 1 1 134 LYS H H 18.836 -0.430 -2.636 1.00 . A A . 134 LYS H 1 1 16 36528 1 1 134 LYS HA H 21.274 -1.801 -2.716 1.00 . A A . 134 LYS HA 1 1 16 36529 1 1 134 LYS HB2 H 21.024 0.272 -3.893 1.00 . A A . 134 LYS HB2 1 1 16 36530 1 1 134 LYS HB3 H 20.650 1.136 -2.410 1.00 . A A . 134 LYS HB3 1 1 16 36531 1 1 134 LYS HD2 H 22.328 2.772 -2.769 1.00 . A A . 134 LYS HD2 1 1 16 36532 1 1 134 LYS HD3 H 24.029 2.331 -2.915 1.00 . A A . 134 LYS HD3 1 1 16 36533 1 1 134 LYS HE2 H 23.884 1.975 -5.143 1.00 . A A . 134 LYS HE2 1 1 16 36534 1 1 134 LYS HE3 H 22.248 1.328 -5.040 1.00 . A A . 134 LYS HE3 1 1 16 36535 1 1 134 LYS HG2 H 22.955 0.643 -1.616 1.00 . A A . 134 LYS HG2 1 1 16 36536 1 1 134 LYS HG3 H 23.301 -0.048 -3.203 1.00 . A A . 134 LYS HG3 1 1 16 36537 1 1 134 LYS HZ1 H 22.450 3.501 -6.216 1.00 . A A . 134 LYS HZ1 1 1 16 36538 1 1 134 LYS HZ2 H 22.881 4.209 -4.742 1.00 . A A . 134 LYS HZ2 1 1 16 36539 1 1 134 LYS HZ3 H 21.355 3.505 -4.925 1.00 . A A . 134 LYS HZ3 1 1 16 36540 1 1 134 LYS N N 19.377 -1.144 -2.239 1.00 . A A . 134 LYS N 1 1 16 36541 1 1 134 LYS NZ N 22.359 3.426 -5.182 1.00 . A A . 134 LYS NZ 1 1 16 36542 1 1 134 LYS O O 22.427 -1.503 -0.461 1.00 . A A . 134 LYS O 1 1 16 36543 1 1 135 GLU C C 20.293 -1.635 2.377 1.00 . A A . 135 GLU C 1 1 16 36544 1 1 135 GLU CA C 20.904 -0.470 1.604 1.00 . A A . 135 GLU CA 1 1 16 36545 1 1 135 GLU CB C 20.477 0.851 2.262 1.00 . A A . 135 GLU CB 1 1 16 36546 1 1 135 GLU CD C 19.578 3.196 1.968 1.00 . A A . 135 GLU CD 1 1 16 36547 1 1 135 GLU CG C 19.883 1.870 1.300 1.00 . A A . 135 GLU CG 1 1 16 36548 1 1 135 GLU H H 19.663 -0.124 -0.083 1.00 . A A . 135 GLU H 1 1 16 36549 1 1 135 GLU HA H 21.979 -0.550 1.654 1.00 . A A . 135 GLU HA 1 1 16 36550 1 1 135 GLU HB2 H 19.737 0.638 3.024 1.00 . A A . 135 GLU HB2 1 1 16 36551 1 1 135 GLU HB3 H 21.342 1.297 2.734 1.00 . A A . 135 GLU HB3 1 1 16 36552 1 1 135 GLU HG2 H 20.586 2.042 0.498 1.00 . A A . 135 GLU HG2 1 1 16 36553 1 1 135 GLU HG3 H 18.966 1.469 0.894 1.00 . A A . 135 GLU HG3 1 1 16 36554 1 1 135 GLU N N 20.524 -0.500 0.191 1.00 . A A . 135 GLU N 1 1 16 36555 1 1 135 GLU O O 20.610 -1.832 3.550 1.00 . A A . 135 GLU O 1 1 16 36556 1 1 135 GLU OE1 O 20.510 4.015 2.117 1.00 . A A . 135 GLU OE1 1 1 16 36557 1 1 135 GLU OE2 O 18.408 3.417 2.342 1.00 . A A . 135 GLU OE2 1 1 16 36558 1 1 136 LYS C C 18.294 -3.122 3.784 1.00 . A A . 136 LYS C 1 1 16 36559 1 1 136 LYS CA C 18.756 -3.525 2.387 1.00 . A A . 136 LYS CA 1 1 16 36560 1 1 136 LYS CB C 19.706 -4.719 2.452 1.00 . A A . 136 LYS CB 1 1 16 36561 1 1 136 LYS CD C 20.811 -6.552 1.135 1.00 . A A . 136 LYS CD 1 1 16 36562 1 1 136 LYS CE C 19.812 -7.638 0.770 1.00 . A A . 136 LYS CE 1 1 16 36563 1 1 136 LYS CG C 20.173 -5.174 1.081 1.00 . A A . 136 LYS CG 1 1 16 36564 1 1 136 LYS H H 19.189 -2.193 0.800 1.00 . A A . 136 LYS H 1 1 16 36565 1 1 136 LYS HA H 17.892 -3.792 1.798 1.00 . A A . 136 LYS HA 1 1 16 36566 1 1 136 LYS HB2 H 20.574 -4.443 3.034 1.00 . A A . 136 LYS HB2 1 1 16 36567 1 1 136 LYS HB3 H 19.203 -5.543 2.933 1.00 . A A . 136 LYS HB3 1 1 16 36568 1 1 136 LYS HD2 H 21.636 -6.584 0.438 1.00 . A A . 136 LYS HD2 1 1 16 36569 1 1 136 LYS HD3 H 21.175 -6.730 2.137 1.00 . A A . 136 LYS HD3 1 1 16 36570 1 1 136 LYS HE2 H 19.389 -8.038 1.679 1.00 . A A . 136 LYS HE2 1 1 16 36571 1 1 136 LYS HE3 H 19.027 -7.199 0.171 1.00 . A A . 136 LYS HE3 1 1 16 36572 1 1 136 LYS HG2 H 19.321 -5.211 0.418 1.00 . A A . 136 LYS HG2 1 1 16 36573 1 1 136 LYS HG3 H 20.894 -4.463 0.703 1.00 . A A . 136 LYS HG3 1 1 16 36574 1 1 136 LYS HZ1 H 20.710 -8.416 -0.949 1.00 . A A . 136 LYS HZ1 1 1 16 36575 1 1 136 LYS HZ2 H 19.791 -9.543 -0.085 1.00 . A A . 136 LYS HZ2 1 1 16 36576 1 1 136 LYS HZ3 H 21.307 -9.070 0.493 1.00 . A A . 136 LYS HZ3 1 1 16 36577 1 1 136 LYS N N 19.411 -2.397 1.731 1.00 . A A . 136 LYS N 1 1 16 36578 1 1 136 LYS NZ N 20.450 -8.744 0.004 1.00 . A A . 136 LYS NZ 1 1 16 36579 1 1 136 LYS O O 18.833 -3.579 4.792 1.00 . A A . 136 LYS O 1 1 16 36580 1 1 137 LEU C C 16.360 -2.810 6.042 1.00 . A A . 137 LEU C 1 1 16 36581 1 1 137 LEU CA C 16.782 -1.703 5.070 1.00 . A A . 137 LEU CA 1 1 16 36582 1 1 137 LEU CB C 15.607 -0.762 4.786 1.00 . A A . 137 LEU CB 1 1 16 36583 1 1 137 LEU CD1 C 14.755 1.552 4.336 1.00 . A A . 137 LEU CD1 1 1 16 36584 1 1 137 LEU CD2 C 16.726 1.219 5.846 1.00 . A A . 137 LEU CD2 1 1 16 36585 1 1 137 LEU CG C 15.991 0.709 4.613 1.00 . A A . 137 LEU CG 1 1 16 36586 1 1 137 LEU H H 16.953 -1.891 2.973 1.00 . A A . 137 LEU H 1 1 16 36587 1 1 137 LEU HA H 17.572 -1.127 5.531 1.00 . A A . 137 LEU HA 1 1 16 36588 1 1 137 LEU HB2 H 15.116 -1.092 3.881 1.00 . A A . 137 LEU HB2 1 1 16 36589 1 1 137 LEU HB3 H 14.909 -0.833 5.605 1.00 . A A . 137 LEU HB3 1 1 16 36590 1 1 137 LEU HD11 H 14.637 1.678 3.270 1.00 . A A . 137 LEU HD11 1 1 16 36591 1 1 137 LEU HD12 H 14.867 2.519 4.803 1.00 . A A . 137 LEU HD12 1 1 16 36592 1 1 137 LEU HD13 H 13.884 1.057 4.738 1.00 . A A . 137 LEU HD13 1 1 16 36593 1 1 137 LEU HD21 H 16.163 2.024 6.294 1.00 . A A . 137 LEU HD21 1 1 16 36594 1 1 137 LEU HD22 H 17.703 1.580 5.558 1.00 . A A . 137 LEU HD22 1 1 16 36595 1 1 137 LEU HD23 H 16.836 0.415 6.559 1.00 . A A . 137 LEU HD23 1 1 16 36596 1 1 137 LEU HG H 16.654 0.800 3.764 1.00 . A A . 137 LEU HG 1 1 16 36597 1 1 137 LEU N N 17.314 -2.227 3.819 1.00 . A A . 137 LEU N 1 1 16 36598 1 1 137 LEU O O 17.150 -3.235 6.885 1.00 . A A . 137 LEU O 1 1 16 36599 1 1 138 ASN C C 14.924 -5.706 6.356 1.00 . A A . 138 ASN C 1 1 16 36600 1 1 138 ASN CA C 14.588 -4.287 6.838 1.00 . A A . 138 ASN CA 1 1 16 36601 1 1 138 ASN CB C 13.075 -4.123 7.011 1.00 . A A . 138 ASN CB 1 1 16 36602 1 1 138 ASN CG C 12.705 -2.841 7.728 1.00 . A A . 138 ASN CG 1 1 16 36603 1 1 138 ASN H H 14.512 -2.869 5.266 1.00 . A A . 138 ASN H 1 1 16 36604 1 1 138 ASN HA H 15.058 -4.139 7.800 1.00 . A A . 138 ASN HA 1 1 16 36605 1 1 138 ASN HB2 H 12.608 -4.114 6.038 1.00 . A A . 138 ASN HB2 1 1 16 36606 1 1 138 ASN HB3 H 12.693 -4.957 7.580 1.00 . A A . 138 ASN HB3 1 1 16 36607 1 1 138 ASN HD21 H 10.859 -2.946 7.000 1.00 . A A . 138 ASN HD21 1 1 16 36608 1 1 138 ASN HD22 H 11.188 -1.592 8.019 1.00 . A A . 138 ASN HD22 1 1 16 36609 1 1 138 ASN N N 15.106 -3.255 5.942 1.00 . A A . 138 ASN N 1 1 16 36610 1 1 138 ASN ND2 N 11.458 -2.416 7.566 1.00 . A A . 138 ASN ND2 1 1 16 36611 1 1 138 ASN O O 16.072 -6.141 6.449 1.00 . A A . 138 ASN O 1 1 16 36612 1 1 138 ASN OD1 O 13.528 -2.242 8.419 1.00 . A A . 138 ASN OD1 1 1 16 36613 1 1 139 ILE C C 14.445 -7.880 3.922 1.00 . A A . 139 ILE C 1 1 16 36614 1 1 139 ILE CA C 14.107 -7.807 5.410 1.00 . A A . 139 ILE CA 1 1 16 36615 1 1 139 ILE CB C 12.852 -8.662 5.682 1.00 . A A . 139 ILE CB 1 1 16 36616 1 1 139 ILE CD1 C 10.356 -8.844 5.205 1.00 . A A . 139 ILE CD1 1 1 16 36617 1 1 139 ILE CG1 C 11.632 -8.061 4.980 1.00 . A A . 139 ILE CG1 1 1 16 36618 1 1 139 ILE CG2 C 12.606 -8.775 7.179 1.00 . A A . 139 ILE CG2 1 1 16 36619 1 1 139 ILE H H 13.018 -6.046 5.835 1.00 . A A . 139 ILE H 1 1 16 36620 1 1 139 ILE HA H 14.927 -8.231 5.971 1.00 . A A . 139 ILE HA 1 1 16 36621 1 1 139 ILE HB H 13.029 -9.654 5.296 1.00 . A A . 139 ILE HB 1 1 16 36622 1 1 139 ILE HD11 H 10.159 -9.465 4.343 1.00 . A A . 139 ILE HD11 1 1 16 36623 1 1 139 ILE HD12 H 9.533 -8.158 5.350 1.00 . A A . 139 ILE HD12 1 1 16 36624 1 1 139 ILE HD13 H 10.466 -9.467 6.080 1.00 . A A . 139 ILE HD13 1 1 16 36625 1 1 139 ILE HG12 H 11.470 -7.058 5.346 1.00 . A A . 139 ILE HG12 1 1 16 36626 1 1 139 ILE HG13 H 11.817 -8.026 3.916 1.00 . A A . 139 ILE HG13 1 1 16 36627 1 1 139 ILE HG21 H 12.002 -9.648 7.380 1.00 . A A . 139 ILE HG21 1 1 16 36628 1 1 139 ILE HG22 H 12.089 -7.893 7.527 1.00 . A A . 139 ILE HG22 1 1 16 36629 1 1 139 ILE HG23 H 13.551 -8.866 7.694 1.00 . A A . 139 ILE HG23 1 1 16 36630 1 1 139 ILE N N 13.915 -6.434 5.868 1.00 . A A . 139 ILE N 1 1 16 36631 1 1 139 ILE O O 13.822 -8.629 3.170 1.00 . A A . 139 ILE O 1 1 16 36632 1 1 140 TRP C C 16.847 -8.232 1.834 1.00 . A A . 140 TRP C 1 1 16 36633 1 1 140 TRP CA C 15.859 -7.102 2.108 1.00 . A A . 140 TRP CA 1 1 16 36634 1 1 140 TRP CB C 16.489 -5.759 1.749 1.00 . A A . 140 TRP CB 1 1 16 36635 1 1 140 TRP CD1 C 15.203 -3.961 3.020 1.00 . A A . 140 TRP CD1 1 1 16 36636 1 1 140 TRP CD2 C 14.799 -3.995 0.821 1.00 . A A . 140 TRP CD2 1 1 16 36637 1 1 140 TRP CE2 C 14.034 -2.968 1.402 1.00 . A A . 140 TRP CE2 1 1 16 36638 1 1 140 TRP CE3 C 14.709 -4.206 -0.556 1.00 . A A . 140 TRP CE3 1 1 16 36639 1 1 140 TRP CG C 15.539 -4.616 1.875 1.00 . A A . 140 TRP CG 1 1 16 36640 1 1 140 TRP CH2 C 13.122 -2.380 -0.692 1.00 . A A . 140 TRP CH2 1 1 16 36641 1 1 140 TRP CZ2 C 13.192 -2.155 0.655 1.00 . A A . 140 TRP CZ2 1 1 16 36642 1 1 140 TRP CZ3 C 13.870 -3.397 -1.299 1.00 . A A . 140 TRP CZ3 1 1 16 36643 1 1 140 TRP H H 15.905 -6.534 4.148 1.00 . A A . 140 TRP H 1 1 16 36644 1 1 140 TRP HA H 14.981 -7.252 1.498 1.00 . A A . 140 TRP HA 1 1 16 36645 1 1 140 TRP HB2 H 17.324 -5.570 2.408 1.00 . A A . 140 TRP HB2 1 1 16 36646 1 1 140 TRP HB3 H 16.841 -5.793 0.728 1.00 . A A . 140 TRP HB3 1 1 16 36647 1 1 140 TRP HD1 H 15.600 -4.202 3.993 1.00 . A A . 140 TRP HD1 1 1 16 36648 1 1 140 TRP HE1 H 13.902 -2.360 3.403 1.00 . A A . 140 TRP HE1 1 1 16 36649 1 1 140 TRP HE3 H 15.279 -4.987 -1.038 1.00 . A A . 140 TRP HE3 1 1 16 36650 1 1 140 TRP HH2 H 12.478 -1.772 -1.310 1.00 . A A . 140 TRP HH2 1 1 16 36651 1 1 140 TRP HZ2 H 12.611 -1.365 1.112 1.00 . A A . 140 TRP HZ2 1 1 16 36652 1 1 140 TRP HZ3 H 13.787 -3.545 -2.365 1.00 . A A . 140 TRP HZ3 1 1 16 36653 1 1 140 TRP N N 15.439 -7.108 3.505 1.00 . A A . 140 TRP N 1 1 16 36654 1 1 140 TRP NE1 N 14.297 -2.968 2.746 1.00 . A A . 140 TRP NE1 1 1 16 36655 1 1 140 TRP O O 17.541 -8.653 2.782 1.00 . A A . 140 TRP O 1 1 16 36656 1 1 140 TRP OXT O 16.916 -8.686 0.672 1.00 . A A . 140 TRP OXT 1 1 17 36657 1 1 1 ALA C C -15.775 27.831 7.836 1.00 . A A . 1 ALA C 1 1 17 36658 1 1 1 ALA CA C -16.731 27.980 9.014 1.00 . A A . 1 ALA CA 1 1 17 36659 1 1 1 ALA CB C -18.107 27.447 8.647 1.00 . A A . 1 ALA CB 1 1 17 36660 1 1 1 ALA H1 H -15.966 29.624 9.985 1.00 . A A . 1 ALA H1 1 1 17 36661 1 1 1 ALA H2 H -17.677 29.493 10.037 1.00 . A A . 1 ALA H2 1 1 17 36662 1 1 1 ALA H3 H -16.895 29.986 8.591 1.00 . A A . 1 ALA H3 1 1 17 36663 1 1 1 ALA HA H -16.356 27.397 9.843 1.00 . A A . 1 ALA HA 1 1 17 36664 1 1 1 ALA HB1 H -18.865 28.045 9.131 1.00 . A A . 1 ALA HB1 1 1 17 36665 1 1 1 ALA HB2 H -18.195 26.422 8.975 1.00 . A A . 1 ALA HB2 1 1 17 36666 1 1 1 ALA HB3 H -18.239 27.498 7.576 1.00 . A A . 1 ALA HB3 1 1 17 36667 1 1 1 ALA N N -16.825 29.399 9.446 1.00 . A A . 1 ALA N 1 1 17 36668 1 1 1 ALA O O -15.059 28.767 7.481 1.00 . A A . 1 ALA O 1 1 17 36669 1 1 2 THR C C -15.705 25.854 4.907 1.00 . A A . 2 THR C 1 1 17 36670 1 1 2 THR CA C -14.900 26.374 6.092 1.00 . A A . 2 THR CA 1 1 17 36671 1 1 2 THR CB C -13.821 25.359 6.476 1.00 . A A . 2 THR CB 1 1 17 36672 1 1 2 THR CG2 C -14.378 24.113 7.130 1.00 . A A . 2 THR CG2 1 1 17 36673 1 1 2 THR H H -16.362 25.939 7.561 1.00 . A A . 2 THR H 1 1 17 36674 1 1 2 THR HA H -14.424 27.301 5.809 1.00 . A A . 2 THR HA 1 1 17 36675 1 1 2 THR HB H -13.138 25.822 7.174 1.00 . A A . 2 THR HB 1 1 17 36676 1 1 2 THR HG1 H -12.850 25.726 4.815 1.00 . A A . 2 THR HG1 1 1 17 36677 1 1 2 THR HG21 H -14.984 23.573 6.417 1.00 . A A . 2 THR HG21 1 1 17 36678 1 1 2 THR HG22 H -14.984 24.392 7.980 1.00 . A A . 2 THR HG22 1 1 17 36679 1 1 2 THR HG23 H -13.563 23.485 7.459 1.00 . A A . 2 THR HG23 1 1 17 36680 1 1 2 THR N N -15.768 26.646 7.232 1.00 . A A . 2 THR N 1 1 17 36681 1 1 2 THR O O -16.535 24.956 5.052 1.00 . A A . 2 THR O 1 1 17 36682 1 1 2 THR OG1 O -13.086 24.954 5.335 1.00 . A A . 2 THR OG1 1 1 17 36683 1 1 3 SER C C -15.810 24.581 2.145 1.00 . A A . 3 SER C 1 1 17 36684 1 1 3 SER CA C -16.158 26.018 2.521 1.00 . A A . 3 SER CA 1 1 17 36685 1 1 3 SER CB C -15.810 26.958 1.365 1.00 . A A . 3 SER CB 1 1 17 36686 1 1 3 SER H H -14.783 27.134 3.680 1.00 . A A . 3 SER H 1 1 17 36687 1 1 3 SER HA H -17.218 26.080 2.716 1.00 . A A . 3 SER HA 1 1 17 36688 1 1 3 SER HB2 H -14.746 26.922 1.183 1.00 . A A . 3 SER HB2 1 1 17 36689 1 1 3 SER HB3 H -16.337 26.644 0.477 1.00 . A A . 3 SER HB3 1 1 17 36690 1 1 3 SER HG H -17.097 28.433 1.438 1.00 . A A . 3 SER HG 1 1 17 36691 1 1 3 SER N N -15.455 26.424 3.732 1.00 . A A . 3 SER N 1 1 17 36692 1 1 3 SER O O -15.092 23.895 2.873 1.00 . A A . 3 SER O 1 1 17 36693 1 1 3 SER OG O -16.175 28.295 1.666 1.00 . A A . 3 SER OG 1 1 17 36694 1 1 4 THR C C -15.464 22.796 -0.870 1.00 . A A . 4 THR C 1 1 17 36695 1 1 4 THR CA C -16.068 22.777 0.531 1.00 . A A . 4 THR CA 1 1 17 36696 1 1 4 THR CB C -17.362 21.961 0.534 1.00 . A A . 4 THR CB 1 1 17 36697 1 1 4 THR CG2 C -17.520 21.095 1.765 1.00 . A A . 4 THR CG2 1 1 17 36698 1 1 4 THR H H -16.889 24.727 0.468 1.00 . A A . 4 THR H 1 1 17 36699 1 1 4 THR HA H -15.363 22.318 1.208 1.00 . A A . 4 THR HA 1 1 17 36700 1 1 4 THR HB H -17.369 21.311 -0.329 1.00 . A A . 4 THR HB 1 1 17 36701 1 1 4 THR HG1 H -18.572 23.310 1.277 1.00 . A A . 4 THR HG1 1 1 17 36702 1 1 4 THR HG21 H -16.547 20.804 2.128 1.00 . A A . 4 THR HG21 1 1 17 36703 1 1 4 THR HG22 H -18.090 20.212 1.513 1.00 . A A . 4 THR HG22 1 1 17 36704 1 1 4 THR HG23 H -18.040 21.651 2.532 1.00 . A A . 4 THR HG23 1 1 17 36705 1 1 4 THR N N -16.324 24.132 1.004 1.00 . A A . 4 THR N 1 1 17 36706 1 1 4 THR O O -16.135 22.475 -1.850 1.00 . A A . 4 THR O 1 1 17 36707 1 1 4 THR OG1 O -18.492 22.812 0.459 1.00 . A A . 4 THR OG1 1 1 17 36708 1 1 5 LYS C C -13.094 21.837 -2.701 1.00 . A A . 5 LYS C 1 1 17 36709 1 1 5 LYS CA C -13.498 23.234 -2.236 1.00 . A A . 5 LYS CA 1 1 17 36710 1 1 5 LYS CB C -12.261 24.127 -2.128 1.00 . A A . 5 LYS CB 1 1 17 36711 1 1 5 LYS CD C -11.253 26.231 -1.192 1.00 . A A . 5 LYS CD 1 1 17 36712 1 1 5 LYS CE C -11.394 27.105 0.045 1.00 . A A . 5 LYS CE 1 1 17 36713 1 1 5 LYS CG C -12.541 25.479 -1.494 1.00 . A A . 5 LYS CG 1 1 17 36714 1 1 5 LYS H H -13.711 23.417 -0.138 1.00 . A A . 5 LYS H 1 1 17 36715 1 1 5 LYS HA H -14.176 23.659 -2.961 1.00 . A A . 5 LYS HA 1 1 17 36716 1 1 5 LYS HB2 H -11.517 23.620 -1.530 1.00 . A A . 5 LYS HB2 1 1 17 36717 1 1 5 LYS HB3 H -11.862 24.292 -3.118 1.00 . A A . 5 LYS HB3 1 1 17 36718 1 1 5 LYS HD2 H -10.461 25.517 -1.027 1.00 . A A . 5 LYS HD2 1 1 17 36719 1 1 5 LYS HD3 H -11.007 26.857 -2.038 1.00 . A A . 5 LYS HD3 1 1 17 36720 1 1 5 LYS HE2 H -11.034 28.096 -0.187 1.00 . A A . 5 LYS HE2 1 1 17 36721 1 1 5 LYS HE3 H -12.438 27.158 0.318 1.00 . A A . 5 LYS HE3 1 1 17 36722 1 1 5 LYS HG2 H -13.138 26.068 -2.174 1.00 . A A . 5 LYS HG2 1 1 17 36723 1 1 5 LYS HG3 H -13.084 25.329 -0.572 1.00 . A A . 5 LYS HG3 1 1 17 36724 1 1 5 LYS HZ1 H -10.239 27.347 1.769 1.00 . A A . 5 LYS HZ1 1 1 17 36725 1 1 5 LYS HZ2 H -9.826 25.985 0.853 1.00 . A A . 5 LYS HZ2 1 1 17 36726 1 1 5 LYS HZ3 H -11.231 25.976 1.795 1.00 . A A . 5 LYS HZ3 1 1 17 36727 1 1 5 LYS N N -14.192 23.173 -0.955 1.00 . A A . 5 LYS N 1 1 17 36728 1 1 5 LYS NZ N -10.619 26.566 1.196 1.00 . A A . 5 LYS NZ 1 1 17 36729 1 1 5 LYS O O -13.128 20.881 -1.926 1.00 . A A . 5 LYS O 1 1 17 36730 1 1 6 LYS C C -10.869 20.112 -4.137 1.00 . A A . 6 LYS C 1 1 17 36731 1 1 6 LYS CA C -12.302 20.450 -4.536 1.00 . A A . 6 LYS CA 1 1 17 36732 1 1 6 LYS CB C -12.423 20.484 -6.061 1.00 . A A . 6 LYS CB 1 1 17 36733 1 1 6 LYS CD C -14.154 18.846 -6.859 1.00 . A A . 6 LYS CD 1 1 17 36734 1 1 6 LYS CE C -14.707 18.014 -5.714 1.00 . A A . 6 LYS CE 1 1 17 36735 1 1 6 LYS CG C -12.668 19.120 -6.682 1.00 . A A . 6 LYS CG 1 1 17 36736 1 1 6 LYS H H -12.706 22.526 -4.537 1.00 . A A . 6 LYS H 1 1 17 36737 1 1 6 LYS HA H -12.961 19.689 -4.148 1.00 . A A . 6 LYS HA 1 1 17 36738 1 1 6 LYS HB2 H -13.246 21.131 -6.330 1.00 . A A . 6 LYS HB2 1 1 17 36739 1 1 6 LYS HB3 H -11.511 20.887 -6.473 1.00 . A A . 6 LYS HB3 1 1 17 36740 1 1 6 LYS HD2 H -14.681 19.788 -6.894 1.00 . A A . 6 LYS HD2 1 1 17 36741 1 1 6 LYS HD3 H -14.304 18.313 -7.787 1.00 . A A . 6 LYS HD3 1 1 17 36742 1 1 6 LYS HE2 H -14.543 16.970 -5.933 1.00 . A A . 6 LYS HE2 1 1 17 36743 1 1 6 LYS HE3 H -14.183 18.279 -4.808 1.00 . A A . 6 LYS HE3 1 1 17 36744 1 1 6 LYS HG2 H -12.188 19.083 -7.649 1.00 . A A . 6 LYS HG2 1 1 17 36745 1 1 6 LYS HG3 H -12.247 18.360 -6.039 1.00 . A A . 6 LYS HG3 1 1 17 36746 1 1 6 LYS HZ1 H -16.316 19.015 -4.835 1.00 . A A . 6 LYS HZ1 1 1 17 36747 1 1 6 LYS HZ2 H -16.616 17.381 -5.151 1.00 . A A . 6 LYS HZ2 1 1 17 36748 1 1 6 LYS HZ3 H -16.613 18.499 -6.420 1.00 . A A . 6 LYS HZ3 1 1 17 36749 1 1 6 LYS N N -12.712 21.729 -3.969 1.00 . A A . 6 LYS N 1 1 17 36750 1 1 6 LYS NZ N -16.165 18.243 -5.516 1.00 . A A . 6 LYS NZ 1 1 17 36751 1 1 6 LYS O O -10.062 21.001 -3.867 1.00 . A A . 6 LYS O 1 1 17 36752 1 1 7 LEU C C -8.618 17.512 -4.849 1.00 . A A . 7 LEU C 1 1 17 36753 1 1 7 LEU CA C -9.224 18.362 -3.734 1.00 . A A . 7 LEU CA 1 1 17 36754 1 1 7 LEU CB C -9.282 17.564 -2.428 1.00 . A A . 7 LEU CB 1 1 17 36755 1 1 7 LEU CD1 C -10.816 17.075 -0.505 1.00 . A A . 7 LEU CD1 1 1 17 36756 1 1 7 LEU CD2 C -9.351 19.101 -0.449 1.00 . A A . 7 LEU CD2 1 1 17 36757 1 1 7 LEU CG C -10.166 18.171 -1.335 1.00 . A A . 7 LEU CG 1 1 17 36758 1 1 7 LEU H H -11.247 18.157 -4.326 1.00 . A A . 7 LEU H 1 1 17 36759 1 1 7 LEU HA H -8.605 19.234 -3.585 1.00 . A A . 7 LEU HA 1 1 17 36760 1 1 7 LEU HB2 H -9.651 16.573 -2.653 1.00 . A A . 7 LEU HB2 1 1 17 36761 1 1 7 LEU HB3 H -8.278 17.476 -2.040 1.00 . A A . 7 LEU HB3 1 1 17 36762 1 1 7 LEU HD11 H -10.203 16.187 -0.537 1.00 . A A . 7 LEU HD11 1 1 17 36763 1 1 7 LEU HD12 H -11.794 16.852 -0.906 1.00 . A A . 7 LEU HD12 1 1 17 36764 1 1 7 LEU HD13 H -10.914 17.408 0.518 1.00 . A A . 7 LEU HD13 1 1 17 36765 1 1 7 LEU HD21 H -8.316 18.794 -0.460 1.00 . A A . 7 LEU HD21 1 1 17 36766 1 1 7 LEU HD22 H -9.730 19.058 0.561 1.00 . A A . 7 LEU HD22 1 1 17 36767 1 1 7 LEU HD23 H -9.430 20.112 -0.820 1.00 . A A . 7 LEU HD23 1 1 17 36768 1 1 7 LEU HG H -10.951 18.749 -1.797 1.00 . A A . 7 LEU HG 1 1 17 36769 1 1 7 LEU N N -10.560 18.820 -4.101 1.00 . A A . 7 LEU N 1 1 17 36770 1 1 7 LEU O O -9.059 17.573 -5.996 1.00 . A A . 7 LEU O 1 1 17 36771 1 1 8 HIS C C -7.019 14.400 -5.027 1.00 . A A . 8 HIS C 1 1 17 36772 1 1 8 HIS CA C -6.950 15.853 -5.477 1.00 . A A . 8 HIS CA 1 1 17 36773 1 1 8 HIS CB C -5.492 16.275 -5.665 1.00 . A A . 8 HIS CB 1 1 17 36774 1 1 8 HIS CD2 C -4.971 14.985 -7.854 1.00 . A A . 8 HIS CD2 1 1 17 36775 1 1 8 HIS CE1 C -4.071 16.630 -8.989 1.00 . A A . 8 HIS CE1 1 1 17 36776 1 1 8 HIS CG C -4.987 16.083 -7.061 1.00 . A A . 8 HIS CG 1 1 17 36777 1 1 8 HIS H H -7.301 16.702 -3.577 1.00 . A A . 8 HIS H 1 1 17 36778 1 1 8 HIS HA H -7.470 15.952 -6.419 1.00 . A A . 8 HIS HA 1 1 17 36779 1 1 8 HIS HB2 H -5.393 17.322 -5.419 1.00 . A A . 8 HIS HB2 1 1 17 36780 1 1 8 HIS HB3 H -4.867 15.693 -5.002 1.00 . A A . 8 HIS HB3 1 1 17 36781 1 1 8 HIS HD1 H -4.284 18.019 -7.502 1.00 . A A . 8 HIS HD1 1 1 17 36782 1 1 8 HIS HD2 H -5.340 14.001 -7.597 1.00 . A A . 8 HIS HD2 1 1 17 36783 1 1 8 HIS HE1 H -3.602 17.199 -9.780 1.00 . A A . 8 HIS HE1 1 1 17 36784 1 1 8 HIS HE2 H -4.182 14.746 -9.786 1.00 . A A . 8 HIS HE2 1 1 17 36785 1 1 8 HIS N N -7.608 16.715 -4.506 1.00 . A A . 8 HIS N 1 1 17 36786 1 1 8 HIS ND1 N -4.416 17.095 -7.802 1.00 . A A . 8 HIS ND1 1 1 17 36787 1 1 8 HIS NE2 N -4.397 15.353 -9.046 1.00 . A A . 8 HIS NE2 1 1 17 36788 1 1 8 HIS O O -7.111 13.487 -5.847 1.00 . A A . 8 HIS O 1 1 17 36789 1 1 9 LYS C C -8.335 12.667 -2.358 1.00 . A A . 9 LYS C 1 1 17 36790 1 1 9 LYS CA C -7.045 12.857 -3.149 1.00 . A A . 9 LYS CA 1 1 17 36791 1 1 9 LYS CB C -5.835 12.597 -2.252 1.00 . A A . 9 LYS CB 1 1 17 36792 1 1 9 LYS CD C -4.683 14.761 -1.703 1.00 . A A . 9 LYS CD 1 1 17 36793 1 1 9 LYS CE C -3.229 14.328 -1.624 1.00 . A A . 9 LYS CE 1 1 17 36794 1 1 9 LYS CG C -5.617 13.672 -1.200 1.00 . A A . 9 LYS CG 1 1 17 36795 1 1 9 LYS H H -6.911 14.962 -3.111 1.00 . A A . 9 LYS H 1 1 17 36796 1 1 9 LYS HA H -7.033 12.158 -3.968 1.00 . A A . 9 LYS HA 1 1 17 36797 1 1 9 LYS HB2 H -5.972 11.652 -1.747 1.00 . A A . 9 LYS HB2 1 1 17 36798 1 1 9 LYS HB3 H -4.949 12.540 -2.867 1.00 . A A . 9 LYS HB3 1 1 17 36799 1 1 9 LYS HD2 H -4.927 14.983 -2.731 1.00 . A A . 9 LYS HD2 1 1 17 36800 1 1 9 LYS HD3 H -4.820 15.645 -1.099 1.00 . A A . 9 LYS HD3 1 1 17 36801 1 1 9 LYS HE2 H -3.102 13.430 -2.210 1.00 . A A . 9 LYS HE2 1 1 17 36802 1 1 9 LYS HE3 H -2.610 15.113 -2.032 1.00 . A A . 9 LYS HE3 1 1 17 36803 1 1 9 LYS HG2 H -6.569 14.115 -0.949 1.00 . A A . 9 LYS HG2 1 1 17 36804 1 1 9 LYS HG3 H -5.185 13.217 -0.320 1.00 . A A . 9 LYS HG3 1 1 17 36805 1 1 9 LYS HZ1 H -2.899 13.040 -0.012 1.00 . A A . 9 LYS HZ1 1 1 17 36806 1 1 9 LYS HZ2 H -3.397 14.592 0.441 1.00 . A A . 9 LYS HZ2 1 1 17 36807 1 1 9 LYS HZ3 H -1.812 14.335 -0.090 1.00 . A A . 9 LYS HZ3 1 1 17 36808 1 1 9 LYS N N -6.980 14.194 -3.714 1.00 . A A . 9 LYS N 1 1 17 36809 1 1 9 LYS NZ N -2.805 14.055 -0.223 1.00 . A A . 9 LYS NZ 1 1 17 36810 1 1 9 LYS O O -8.963 13.638 -1.936 1.00 . A A . 9 LYS O 1 1 17 36811 1 1 10 GLU C C -9.625 10.323 -0.144 1.00 . A A . 10 GLU C 1 1 17 36812 1 1 10 GLU CA C -9.944 11.101 -1.421 1.00 . A A . 10 GLU CA 1 1 17 36813 1 1 10 GLU CB C -10.901 10.292 -2.299 1.00 . A A . 10 GLU CB 1 1 17 36814 1 1 10 GLU CD C -10.922 10.643 -4.801 1.00 . A A . 10 GLU CD 1 1 17 36815 1 1 10 GLU CG C -11.478 11.085 -3.461 1.00 . A A . 10 GLU CG 1 1 17 36816 1 1 10 GLU H H -8.185 10.680 -2.522 1.00 . A A . 10 GLU H 1 1 17 36817 1 1 10 GLU HA H -10.415 12.034 -1.157 1.00 . A A . 10 GLU HA 1 1 17 36818 1 1 10 GLU HB2 H -10.372 9.439 -2.699 1.00 . A A . 10 GLU HB2 1 1 17 36819 1 1 10 GLU HB3 H -11.720 9.942 -1.689 1.00 . A A . 10 GLU HB3 1 1 17 36820 1 1 10 GLU HG2 H -12.549 10.954 -3.472 1.00 . A A . 10 GLU HG2 1 1 17 36821 1 1 10 GLU HG3 H -11.245 12.129 -3.317 1.00 . A A . 10 GLU HG3 1 1 17 36822 1 1 10 GLU N N -8.726 11.413 -2.161 1.00 . A A . 10 GLU N 1 1 17 36823 1 1 10 GLU O O -8.872 9.350 -0.174 1.00 . A A . 10 GLU O 1 1 17 36824 1 1 10 GLU OE1 O -11.144 9.474 -5.180 1.00 . A A . 10 GLU OE1 1 1 17 36825 1 1 10 GLU OE2 O -10.266 11.468 -5.472 1.00 . A A . 10 GLU OE2 1 1 17 36826 1 1 11 PRO C C -10.812 8.817 2.439 1.00 . A A . 11 PRO C 1 1 17 36827 1 1 11 PRO CA C -9.970 10.078 2.284 1.00 . A A . 11 PRO CA 1 1 17 36828 1 1 11 PRO CB C -10.402 11.137 3.295 1.00 . A A . 11 PRO CB 1 1 17 36829 1 1 11 PRO CD C -11.113 11.895 1.132 1.00 . A A . 11 PRO CD 1 1 17 36830 1 1 11 PRO CG C -11.471 11.905 2.597 1.00 . A A . 11 PRO CG 1 1 17 36831 1 1 11 PRO HA H -8.928 9.838 2.429 1.00 . A A . 11 PRO HA 1 1 17 36832 1 1 11 PRO HB2 H -10.776 10.655 4.187 1.00 . A A . 11 PRO HB2 1 1 17 36833 1 1 11 PRO HB3 H -9.562 11.767 3.543 1.00 . A A . 11 PRO HB3 1 1 17 36834 1 1 11 PRO HD2 H -11.998 11.754 0.529 1.00 . A A . 11 PRO HD2 1 1 17 36835 1 1 11 PRO HD3 H -10.614 12.814 0.860 1.00 . A A . 11 PRO HD3 1 1 17 36836 1 1 11 PRO HG2 H -12.427 11.426 2.750 1.00 . A A . 11 PRO HG2 1 1 17 36837 1 1 11 PRO HG3 H -11.496 12.919 2.968 1.00 . A A . 11 PRO HG3 1 1 17 36838 1 1 11 PRO N N -10.198 10.742 1.000 1.00 . A A . 11 PRO N 1 1 17 36839 1 1 11 PRO O O -11.699 8.547 1.628 1.00 . A A . 11 PRO O 1 1 17 36840 1 1 12 ALA C C -11.040 6.328 5.171 1.00 . A A . 12 ALA C 1 1 17 36841 1 1 12 ALA CA C -11.266 6.817 3.744 1.00 . A A . 12 ALA CA 1 1 17 36842 1 1 12 ALA CB C -10.868 5.744 2.743 1.00 . A A . 12 ALA CB 1 1 17 36843 1 1 12 ALA H H -9.820 8.313 4.098 1.00 . A A . 12 ALA H 1 1 17 36844 1 1 12 ALA HA H -12.314 7.029 3.611 1.00 . A A . 12 ALA HA 1 1 17 36845 1 1 12 ALA HB1 H -9.796 5.609 2.767 1.00 . A A . 12 ALA HB1 1 1 17 36846 1 1 12 ALA HB2 H -11.170 6.046 1.751 1.00 . A A . 12 ALA HB2 1 1 17 36847 1 1 12 ALA HB3 H -11.354 4.814 3.000 1.00 . A A . 12 ALA HB3 1 1 17 36848 1 1 12 ALA N N -10.533 8.047 3.485 1.00 . A A . 12 ALA N 1 1 17 36849 1 1 12 ALA O O -10.049 6.681 5.810 1.00 . A A . 12 ALA O 1 1 17 36850 1 1 13 THR C C -11.767 3.446 6.973 1.00 . A A . 13 THR C 1 1 17 36851 1 1 13 THR CA C -11.871 4.967 7.012 1.00 . A A . 13 THR CA 1 1 17 36852 1 1 13 THR CB C -13.086 5.387 7.839 1.00 . A A . 13 THR CB 1 1 17 36853 1 1 13 THR CG2 C -12.861 5.280 9.331 1.00 . A A . 13 THR CG2 1 1 17 36854 1 1 13 THR H H -12.732 5.266 5.101 1.00 . A A . 13 THR H 1 1 17 36855 1 1 13 THR HA H -10.978 5.366 7.469 1.00 . A A . 13 THR HA 1 1 17 36856 1 1 13 THR HB H -13.921 4.750 7.583 1.00 . A A . 13 THR HB 1 1 17 36857 1 1 13 THR HG1 H -13.870 6.771 6.694 1.00 . A A . 13 THR HG1 1 1 17 36858 1 1 13 THR HG21 H -12.266 6.116 9.667 1.00 . A A . 13 THR HG21 1 1 17 36859 1 1 13 THR HG22 H -12.343 4.359 9.551 1.00 . A A . 13 THR HG22 1 1 17 36860 1 1 13 THR HG23 H -13.813 5.287 9.841 1.00 . A A . 13 THR HG23 1 1 17 36861 1 1 13 THR N N -11.966 5.511 5.661 1.00 . A A . 13 THR N 1 1 17 36862 1 1 13 THR O O -12.427 2.791 6.168 1.00 . A A . 13 THR O 1 1 17 36863 1 1 13 THR OG1 O -13.448 6.728 7.555 1.00 . A A . 13 THR OG1 1 1 17 36864 1 1 14 LEU C C -11.929 0.759 8.573 1.00 . A A . 14 LEU C 1 1 17 36865 1 1 14 LEU CA C -10.745 1.443 7.901 1.00 . A A . 14 LEU CA 1 1 17 36866 1 1 14 LEU CB C -9.457 1.099 8.653 1.00 . A A . 14 LEU CB 1 1 17 36867 1 1 14 LEU CD1 C -9.074 -1.255 7.880 1.00 . A A . 14 LEU CD1 1 1 17 36868 1 1 14 LEU CD2 C -8.243 0.660 6.503 1.00 . A A . 14 LEU CD2 1 1 17 36869 1 1 14 LEU CG C -8.506 0.156 7.913 1.00 . A A . 14 LEU CG 1 1 17 36870 1 1 14 LEU H H -10.431 3.462 8.462 1.00 . A A . 14 LEU H 1 1 17 36871 1 1 14 LEU HA H -10.665 1.081 6.888 1.00 . A A . 14 LEU HA 1 1 17 36872 1 1 14 LEU HB2 H -8.929 2.018 8.863 1.00 . A A . 14 LEU HB2 1 1 17 36873 1 1 14 LEU HB3 H -9.725 0.634 9.593 1.00 . A A . 14 LEU HB3 1 1 17 36874 1 1 14 LEU HD11 H -8.848 -1.713 6.929 1.00 . A A . 14 LEU HD11 1 1 17 36875 1 1 14 LEU HD12 H -10.146 -1.215 8.014 1.00 . A A . 14 LEU HD12 1 1 17 36876 1 1 14 LEU HD13 H -8.634 -1.839 8.675 1.00 . A A . 14 LEU HD13 1 1 17 36877 1 1 14 LEU HD21 H -8.365 1.733 6.475 1.00 . A A . 14 LEU HD21 1 1 17 36878 1 1 14 LEU HD22 H -8.942 0.200 5.820 1.00 . A A . 14 LEU HD22 1 1 17 36879 1 1 14 LEU HD23 H -7.235 0.405 6.211 1.00 . A A . 14 LEU HD23 1 1 17 36880 1 1 14 LEU HG H -7.562 0.121 8.439 1.00 . A A . 14 LEU HG 1 1 17 36881 1 1 14 LEU N N -10.933 2.889 7.846 1.00 . A A . 14 LEU N 1 1 17 36882 1 1 14 LEU O O -12.105 0.854 9.788 1.00 . A A . 14 LEU O 1 1 17 36883 1 1 15 ILE C C -13.419 -1.852 9.138 1.00 . A A . 15 ILE C 1 1 17 36884 1 1 15 ILE CA C -13.880 -0.659 8.309 1.00 . A A . 15 ILE CA 1 1 17 36885 1 1 15 ILE CB C -14.812 -1.147 7.179 1.00 . A A . 15 ILE CB 1 1 17 36886 1 1 15 ILE CD1 C -16.208 0.983 7.118 1.00 . A A . 15 ILE CD1 1 1 17 36887 1 1 15 ILE CG1 C -15.307 0.041 6.349 1.00 . A A . 15 ILE CG1 1 1 17 36888 1 1 15 ILE CG2 C -15.989 -1.927 7.751 1.00 . A A . 15 ILE CG2 1 1 17 36889 1 1 15 ILE H H -12.531 0.006 6.822 1.00 . A A . 15 ILE H 1 1 17 36890 1 1 15 ILE HA H -14.435 0.018 8.943 1.00 . A A . 15 ILE HA 1 1 17 36891 1 1 15 ILE HB H -14.249 -1.812 6.542 1.00 . A A . 15 ILE HB 1 1 17 36892 1 1 15 ILE HD11 H -16.961 1.381 6.456 1.00 . A A . 15 ILE HD11 1 1 17 36893 1 1 15 ILE HD12 H -15.620 1.793 7.523 1.00 . A A . 15 ILE HD12 1 1 17 36894 1 1 15 ILE HD13 H -16.685 0.446 7.925 1.00 . A A . 15 ILE HD13 1 1 17 36895 1 1 15 ILE HG12 H -14.455 0.608 6.002 1.00 . A A . 15 ILE HG12 1 1 17 36896 1 1 15 ILE HG13 H -15.860 -0.328 5.497 1.00 . A A . 15 ILE HG13 1 1 17 36897 1 1 15 ILE HG21 H -15.687 -2.946 7.941 1.00 . A A . 15 ILE HG21 1 1 17 36898 1 1 15 ILE HG22 H -16.805 -1.919 7.044 1.00 . A A . 15 ILE HG22 1 1 17 36899 1 1 15 ILE HG23 H -16.310 -1.468 8.675 1.00 . A A . 15 ILE HG23 1 1 17 36900 1 1 15 ILE N N -12.729 0.056 7.781 1.00 . A A . 15 ILE N 1 1 17 36901 1 1 15 ILE O O -13.980 -2.145 10.194 1.00 . A A . 15 ILE O 1 1 17 36902 1 1 16 LYS C C -10.499 -4.101 8.723 1.00 . A A . 16 LYS C 1 1 17 36903 1 1 16 LYS CA C -11.827 -3.682 9.347 1.00 . A A . 16 LYS CA 1 1 17 36904 1 1 16 LYS CB C -12.818 -4.850 9.318 1.00 . A A . 16 LYS CB 1 1 17 36905 1 1 16 LYS CD C -12.592 -6.471 11.225 1.00 . A A . 16 LYS CD 1 1 17 36906 1 1 16 LYS CE C -12.463 -6.430 12.739 1.00 . A A . 16 LYS CE 1 1 17 36907 1 1 16 LYS CG C -13.324 -5.251 10.694 1.00 . A A . 16 LYS CG 1 1 17 36908 1 1 16 LYS H H -11.975 -2.238 7.809 1.00 . A A . 16 LYS H 1 1 17 36909 1 1 16 LYS HA H -11.652 -3.394 10.373 1.00 . A A . 16 LYS HA 1 1 17 36910 1 1 16 LYS HB2 H -13.667 -4.569 8.713 1.00 . A A . 16 LYS HB2 1 1 17 36911 1 1 16 LYS HB3 H -12.336 -5.708 8.871 1.00 . A A . 16 LYS HB3 1 1 17 36912 1 1 16 LYS HD2 H -13.139 -7.358 10.945 1.00 . A A . 16 LYS HD2 1 1 17 36913 1 1 16 LYS HD3 H -11.603 -6.503 10.789 1.00 . A A . 16 LYS HD3 1 1 17 36914 1 1 16 LYS HE2 H -12.311 -5.407 13.047 1.00 . A A . 16 LYS HE2 1 1 17 36915 1 1 16 LYS HE3 H -13.378 -6.805 13.175 1.00 . A A . 16 LYS HE3 1 1 17 36916 1 1 16 LYS HG2 H -13.173 -4.428 11.377 1.00 . A A . 16 LYS HG2 1 1 17 36917 1 1 16 LYS HG3 H -14.379 -5.475 10.627 1.00 . A A . 16 LYS HG3 1 1 17 36918 1 1 16 LYS HZ1 H -11.064 -6.977 14.191 1.00 . A A . 16 LYS HZ1 1 1 17 36919 1 1 16 LYS HZ2 H -10.496 -7.121 12.604 1.00 . A A . 16 LYS HZ2 1 1 17 36920 1 1 16 LYS HZ3 H -11.581 -8.263 13.219 1.00 . A A . 16 LYS HZ3 1 1 17 36921 1 1 16 LYS N N -12.382 -2.528 8.652 1.00 . A A . 16 LYS N 1 1 17 36922 1 1 16 LYS NZ N -11.321 -7.256 13.222 1.00 . A A . 16 LYS NZ 1 1 17 36923 1 1 16 LYS O O -10.356 -4.132 7.501 1.00 . A A . 16 LYS O 1 1 17 36924 1 1 17 ALA C C -8.218 -6.287 8.649 1.00 . A A . 17 ALA C 1 1 17 36925 1 1 17 ALA CA C -8.213 -4.832 9.103 1.00 . A A . 17 ALA CA 1 1 17 36926 1 1 17 ALA CB C -7.176 -4.621 10.196 1.00 . A A . 17 ALA CB 1 1 17 36927 1 1 17 ALA H H -9.696 -4.374 10.531 1.00 . A A . 17 ALA H 1 1 17 36928 1 1 17 ALA HA H -7.951 -4.205 8.269 1.00 . A A . 17 ALA HA 1 1 17 36929 1 1 17 ALA HB1 H -7.544 -3.895 10.906 1.00 . A A . 17 ALA HB1 1 1 17 36930 1 1 17 ALA HB2 H -6.258 -4.261 9.757 1.00 . A A . 17 ALA HB2 1 1 17 36931 1 1 17 ALA HB3 H -6.991 -5.557 10.703 1.00 . A A . 17 ALA HB3 1 1 17 36932 1 1 17 ALA N N -9.527 -4.421 9.570 1.00 . A A . 17 ALA N 1 1 17 36933 1 1 17 ALA O O -8.723 -7.165 9.349 1.00 . A A . 17 ALA O 1 1 17 36934 1 1 18 ILE C C -6.286 -8.569 7.358 1.00 . A A . 18 ILE C 1 1 17 36935 1 1 18 ILE CA C -7.579 -7.890 6.931 1.00 . A A . 18 ILE CA 1 1 17 36936 1 1 18 ILE CB C -7.662 -7.904 5.388 1.00 . A A . 18 ILE CB 1 1 17 36937 1 1 18 ILE CD1 C -10.010 -7.258 4.580 1.00 . A A . 18 ILE CD1 1 1 17 36938 1 1 18 ILE CG1 C -8.598 -6.797 4.883 1.00 . A A . 18 ILE CG1 1 1 17 36939 1 1 18 ILE CG2 C -8.111 -9.274 4.897 1.00 . A A . 18 ILE CG2 1 1 17 36940 1 1 18 ILE H H -7.255 -5.798 6.966 1.00 . A A . 18 ILE H 1 1 17 36941 1 1 18 ILE HA H -8.416 -8.450 7.323 1.00 . A A . 18 ILE HA 1 1 17 36942 1 1 18 ILE HB H -6.672 -7.727 4.999 1.00 . A A . 18 ILE HB 1 1 17 36943 1 1 18 ILE HD11 H -10.274 -8.069 5.241 1.00 . A A . 18 ILE HD11 1 1 17 36944 1 1 18 ILE HD12 H -10.067 -7.597 3.555 1.00 . A A . 18 ILE HD12 1 1 17 36945 1 1 18 ILE HD13 H -10.696 -6.437 4.726 1.00 . A A . 18 ILE HD13 1 1 17 36946 1 1 18 ILE HG12 H -8.663 -6.024 5.629 1.00 . A A . 18 ILE HG12 1 1 17 36947 1 1 18 ILE HG13 H -8.182 -6.378 3.980 1.00 . A A . 18 ILE HG13 1 1 17 36948 1 1 18 ILE HG21 H -8.459 -9.194 3.878 1.00 . A A . 18 ILE HG21 1 1 17 36949 1 1 18 ILE HG22 H -8.912 -9.637 5.524 1.00 . A A . 18 ILE HG22 1 1 17 36950 1 1 18 ILE HG23 H -7.280 -9.962 4.940 1.00 . A A . 18 ILE HG23 1 1 17 36951 1 1 18 ILE N N -7.645 -6.538 7.475 1.00 . A A . 18 ILE N 1 1 17 36952 1 1 18 ILE O O -6.287 -9.442 8.226 1.00 . A A . 18 ILE O 1 1 17 36953 1 1 19 ASP C C -2.786 -7.650 7.003 1.00 . A A . 19 ASP C 1 1 17 36954 1 1 19 ASP CA C -3.874 -8.720 7.080 1.00 . A A . 19 ASP CA 1 1 17 36955 1 1 19 ASP CB C -3.549 -9.894 6.149 1.00 . A A . 19 ASP CB 1 1 17 36956 1 1 19 ASP CG C -3.832 -11.237 6.792 1.00 . A A . 19 ASP CG 1 1 17 36957 1 1 19 ASP H H -5.243 -7.444 6.066 1.00 . A A . 19 ASP H 1 1 17 36958 1 1 19 ASP HA H -3.925 -9.085 8.096 1.00 . A A . 19 ASP HA 1 1 17 36959 1 1 19 ASP HB2 H -4.147 -9.812 5.254 1.00 . A A . 19 ASP HB2 1 1 17 36960 1 1 19 ASP HB3 H -2.503 -9.855 5.882 1.00 . A A . 19 ASP HB3 1 1 17 36961 1 1 19 ASP N N -5.179 -8.154 6.749 1.00 . A A . 19 ASP N 1 1 17 36962 1 1 19 ASP O O -2.545 -6.929 7.971 1.00 . A A . 19 ASP O 1 1 17 36963 1 1 19 ASP OD1 O -4.721 -11.301 7.667 1.00 . A A . 19 ASP OD1 1 1 17 36964 1 1 19 ASP OD2 O -3.164 -12.225 6.420 1.00 . A A . 19 ASP OD2 1 1 17 36965 1 1 20 GLY C C -1.482 -5.565 4.575 1.00 . A A . 20 GLY C 1 1 17 36966 1 1 20 GLY CA C -1.107 -6.542 5.663 1.00 . A A . 20 GLY CA 1 1 17 36967 1 1 20 GLY H H -2.383 -8.125 5.101 1.00 . A A . 20 GLY H 1 1 17 36968 1 1 20 GLY HA2 H -0.964 -6.006 6.589 1.00 . A A . 20 GLY HA2 1 1 17 36969 1 1 20 GLY HA3 H -0.186 -7.035 5.391 1.00 . A A . 20 GLY HA3 1 1 17 36970 1 1 20 GLY N N -2.142 -7.538 5.845 1.00 . A A . 20 GLY N 1 1 17 36971 1 1 20 GLY O O -2.108 -4.539 4.841 1.00 . A A . 20 GLY O 1 1 17 36972 1 1 21 ASP C C -2.967 -4.968 2.038 1.00 . A A . 21 ASP C 1 1 17 36973 1 1 21 ASP CA C -1.455 -5.052 2.210 1.00 . A A . 21 ASP CA 1 1 17 36974 1 1 21 ASP CB C -0.813 -5.598 0.934 1.00 . A A . 21 ASP CB 1 1 17 36975 1 1 21 ASP CG C -1.042 -7.087 0.761 1.00 . A A . 21 ASP CG 1 1 17 36976 1 1 21 ASP H H -0.646 -6.732 3.186 1.00 . A A . 21 ASP H 1 1 17 36977 1 1 21 ASP HA H -1.071 -4.067 2.408 1.00 . A A . 21 ASP HA 1 1 17 36978 1 1 21 ASP HB2 H -1.234 -5.088 0.081 1.00 . A A . 21 ASP HB2 1 1 17 36979 1 1 21 ASP HB3 H 0.250 -5.417 0.969 1.00 . A A . 21 ASP HB3 1 1 17 36980 1 1 21 ASP N N -1.125 -5.895 3.341 1.00 . A A . 21 ASP N 1 1 17 36981 1 1 21 ASP O O -3.477 -4.027 1.436 1.00 . A A . 21 ASP O 1 1 17 36982 1 1 21 ASP OD1 O -0.500 -7.869 1.571 1.00 . A A . 21 ASP OD1 1 1 17 36983 1 1 21 ASP OD2 O -1.762 -7.472 -0.183 1.00 . A A . 21 ASP OD2 1 1 17 36984 1 1 22 THR C C -5.785 -5.378 3.709 1.00 . A A . 22 THR C 1 1 17 36985 1 1 22 THR CA C -5.132 -5.994 2.477 1.00 . A A . 22 THR CA 1 1 17 36986 1 1 22 THR CB C -5.614 -7.435 2.296 1.00 . A A . 22 THR CB 1 1 17 36987 1 1 22 THR CG2 C -5.820 -7.820 0.847 1.00 . A A . 22 THR CG2 1 1 17 36988 1 1 22 THR H H -3.217 -6.680 3.049 1.00 . A A . 22 THR H 1 1 17 36989 1 1 22 THR HA H -5.418 -5.420 1.608 1.00 . A A . 22 THR HA 1 1 17 36990 1 1 22 THR HB H -6.559 -7.554 2.807 1.00 . A A . 22 THR HB 1 1 17 36991 1 1 22 THR HG1 H -3.901 -8.386 2.309 1.00 . A A . 22 THR HG1 1 1 17 36992 1 1 22 THR HG21 H -6.762 -8.339 0.743 1.00 . A A . 22 THR HG21 1 1 17 36993 1 1 22 THR HG22 H -5.016 -8.465 0.529 1.00 . A A . 22 THR HG22 1 1 17 36994 1 1 22 THR HG23 H -5.831 -6.929 0.237 1.00 . A A . 22 THR HG23 1 1 17 36995 1 1 22 THR N N -3.679 -5.957 2.575 1.00 . A A . 22 THR N 1 1 17 36996 1 1 22 THR O O -5.453 -5.721 4.843 1.00 . A A . 22 THR O 1 1 17 36997 1 1 22 THR OG1 O -4.687 -8.349 2.858 1.00 . A A . 22 THR OG1 1 1 17 36998 1 1 23 VAL C C -8.792 -3.297 4.041 1.00 . A A . 23 VAL C 1 1 17 36999 1 1 23 VAL CA C -7.435 -3.786 4.535 1.00 . A A . 23 VAL CA 1 1 17 37000 1 1 23 VAL CB C -6.635 -2.587 5.077 1.00 . A A . 23 VAL CB 1 1 17 37001 1 1 23 VAL CG1 C -5.386 -3.061 5.804 1.00 . A A . 23 VAL CG1 1 1 17 37002 1 1 23 VAL CG2 C -6.273 -1.634 3.948 1.00 . A A . 23 VAL CG2 1 1 17 37003 1 1 23 VAL H H -6.930 -4.247 2.539 1.00 . A A . 23 VAL H 1 1 17 37004 1 1 23 VAL HA H -7.584 -4.490 5.341 1.00 . A A . 23 VAL HA 1 1 17 37005 1 1 23 VAL HB H -7.255 -2.056 5.783 1.00 . A A . 23 VAL HB 1 1 17 37006 1 1 23 VAL HG11 H -5.590 -3.999 6.298 1.00 . A A . 23 VAL HG11 1 1 17 37007 1 1 23 VAL HG12 H -5.096 -2.323 6.539 1.00 . A A . 23 VAL HG12 1 1 17 37008 1 1 23 VAL HG13 H -4.583 -3.194 5.094 1.00 . A A . 23 VAL HG13 1 1 17 37009 1 1 23 VAL HG21 H -5.475 -2.060 3.359 1.00 . A A . 23 VAL HG21 1 1 17 37010 1 1 23 VAL HG22 H -5.950 -0.690 4.363 1.00 . A A . 23 VAL HG22 1 1 17 37011 1 1 23 VAL HG23 H -7.138 -1.474 3.322 1.00 . A A . 23 VAL HG23 1 1 17 37012 1 1 23 VAL N N -6.716 -4.467 3.467 1.00 . A A . 23 VAL N 1 1 17 37013 1 1 23 VAL O O -8.920 -2.849 2.901 1.00 . A A . 23 VAL O 1 1 17 37014 1 1 24 LYS C C -11.333 -1.465 4.826 1.00 . A A . 24 LYS C 1 1 17 37015 1 1 24 LYS CA C -11.147 -2.950 4.530 1.00 . A A . 24 LYS CA 1 1 17 37016 1 1 24 LYS CB C -12.200 -3.765 5.283 1.00 . A A . 24 LYS CB 1 1 17 37017 1 1 24 LYS CD C -13.998 -4.293 3.603 1.00 . A A . 24 LYS CD 1 1 17 37018 1 1 24 LYS CE C -14.179 -5.765 3.938 1.00 . A A . 24 LYS CE 1 1 17 37019 1 1 24 LYS CG C -13.626 -3.482 4.835 1.00 . A A . 24 LYS CG 1 1 17 37020 1 1 24 LYS H H -9.645 -3.753 5.792 1.00 . A A . 24 LYS H 1 1 17 37021 1 1 24 LYS HA H -11.268 -3.113 3.470 1.00 . A A . 24 LYS HA 1 1 17 37022 1 1 24 LYS HB2 H -12.001 -4.815 5.135 1.00 . A A . 24 LYS HB2 1 1 17 37023 1 1 24 LYS HB3 H -12.127 -3.540 6.336 1.00 . A A . 24 LYS HB3 1 1 17 37024 1 1 24 LYS HD2 H -14.923 -3.910 3.199 1.00 . A A . 24 LYS HD2 1 1 17 37025 1 1 24 LYS HD3 H -13.214 -4.193 2.868 1.00 . A A . 24 LYS HD3 1 1 17 37026 1 1 24 LYS HE2 H -14.539 -5.847 4.954 1.00 . A A . 24 LYS HE2 1 1 17 37027 1 1 24 LYS HE3 H -14.909 -6.187 3.264 1.00 . A A . 24 LYS HE3 1 1 17 37028 1 1 24 LYS HG2 H -14.302 -3.737 5.637 1.00 . A A . 24 LYS HG2 1 1 17 37029 1 1 24 LYS HG3 H -13.717 -2.430 4.604 1.00 . A A . 24 LYS HG3 1 1 17 37030 1 1 24 LYS HZ1 H -13.026 -7.316 3.146 1.00 . A A . 24 LYS HZ1 1 1 17 37031 1 1 24 LYS HZ2 H -12.627 -6.912 4.739 1.00 . A A . 24 LYS HZ2 1 1 17 37032 1 1 24 LYS HZ3 H -12.148 -5.905 3.467 1.00 . A A . 24 LYS HZ3 1 1 17 37033 1 1 24 LYS N N -9.804 -3.385 4.897 1.00 . A A . 24 LYS N 1 1 17 37034 1 1 24 LYS NZ N -12.905 -6.528 3.814 1.00 . A A . 24 LYS NZ 1 1 17 37035 1 1 24 LYS O O -11.027 -0.999 5.923 1.00 . A A . 24 LYS O 1 1 17 37036 1 1 25 LEU C C -13.494 1.080 3.644 1.00 . A A . 25 LEU C 1 1 17 37037 1 1 25 LEU CA C -12.059 0.706 4.003 1.00 . A A . 25 LEU CA 1 1 17 37038 1 1 25 LEU CB C -11.075 1.504 3.145 1.00 . A A . 25 LEU CB 1 1 17 37039 1 1 25 LEU CD1 C -8.672 0.854 3.441 1.00 . A A . 25 LEU CD1 1 1 17 37040 1 1 25 LEU CD2 C -9.321 3.268 3.471 1.00 . A A . 25 LEU CD2 1 1 17 37041 1 1 25 LEU CG C -9.751 1.853 3.828 1.00 . A A . 25 LEU CG 1 1 17 37042 1 1 25 LEU H H -12.061 -1.151 2.988 1.00 . A A . 25 LEU H 1 1 17 37043 1 1 25 LEU HA H -11.889 0.946 5.037 1.00 . A A . 25 LEU HA 1 1 17 37044 1 1 25 LEU HB2 H -10.858 0.927 2.263 1.00 . A A . 25 LEU HB2 1 1 17 37045 1 1 25 LEU HB3 H -11.553 2.424 2.844 1.00 . A A . 25 LEU HB3 1 1 17 37046 1 1 25 LEU HD11 H -7.804 1.000 4.067 1.00 . A A . 25 LEU HD11 1 1 17 37047 1 1 25 LEU HD12 H -8.398 1.003 2.407 1.00 . A A . 25 LEU HD12 1 1 17 37048 1 1 25 LEU HD13 H -9.046 -0.150 3.573 1.00 . A A . 25 LEU HD13 1 1 17 37049 1 1 25 LEU HD21 H -9.728 3.535 2.507 1.00 . A A . 25 LEU HD21 1 1 17 37050 1 1 25 LEU HD22 H -8.242 3.316 3.431 1.00 . A A . 25 LEU HD22 1 1 17 37051 1 1 25 LEU HD23 H -9.684 3.955 4.220 1.00 . A A . 25 LEU HD23 1 1 17 37052 1 1 25 LEU HG H -9.882 1.802 4.899 1.00 . A A . 25 LEU HG 1 1 17 37053 1 1 25 LEU N N -11.835 -0.725 3.841 1.00 . A A . 25 LEU N 1 1 17 37054 1 1 25 LEU O O -14.164 0.367 2.898 1.00 . A A . 25 LEU O 1 1 17 37055 1 1 26 MET C C -15.374 3.512 2.656 1.00 . A A . 26 MET C 1 1 17 37056 1 1 26 MET CA C -15.316 2.671 3.926 1.00 . A A . 26 MET CA 1 1 17 37057 1 1 26 MET CB C -15.830 3.488 5.113 1.00 . A A . 26 MET CB 1 1 17 37058 1 1 26 MET CE C -19.477 2.990 6.921 1.00 . A A . 26 MET CE 1 1 17 37059 1 1 26 MET CG C -17.346 3.507 5.228 1.00 . A A . 26 MET CG 1 1 17 37060 1 1 26 MET H H -13.378 2.726 4.774 1.00 . A A . 26 MET H 1 1 17 37061 1 1 26 MET HA H -15.948 1.803 3.799 1.00 . A A . 26 MET HA 1 1 17 37062 1 1 26 MET HB2 H -15.426 3.074 6.024 1.00 . A A . 26 MET HB2 1 1 17 37063 1 1 26 MET HB3 H -15.486 4.507 5.008 1.00 . A A . 26 MET HB3 1 1 17 37064 1 1 26 MET HE1 H -19.301 1.926 6.872 1.00 . A A . 26 MET HE1 1 1 17 37065 1 1 26 MET HE2 H -20.068 3.298 6.071 1.00 . A A . 26 MET HE2 1 1 17 37066 1 1 26 MET HE3 H -20.009 3.226 7.831 1.00 . A A . 26 MET HE3 1 1 17 37067 1 1 26 MET HG2 H -17.734 4.267 4.567 1.00 . A A . 26 MET HG2 1 1 17 37068 1 1 26 MET HG3 H -17.728 2.542 4.928 1.00 . A A . 26 MET HG3 1 1 17 37069 1 1 26 MET N N -13.960 2.202 4.185 1.00 . A A . 26 MET N 1 1 17 37070 1 1 26 MET O O -14.830 4.615 2.602 1.00 . A A . 26 MET O 1 1 17 37071 1 1 26 MET SD S -17.910 3.857 6.904 1.00 . A A . 26 MET SD 1 1 17 37072 1 1 27 TYR C C -17.649 3.822 -0.017 1.00 . A A . 27 TYR C 1 1 17 37073 1 1 27 TYR CA C -16.181 3.685 0.364 1.00 . A A . 27 TYR CA 1 1 17 37074 1 1 27 TYR CB C -15.421 2.943 -0.736 1.00 . A A . 27 TYR CB 1 1 17 37075 1 1 27 TYR CD1 C -14.738 5.100 -1.853 1.00 . A A . 27 TYR CD1 1 1 17 37076 1 1 27 TYR CD2 C -15.333 3.257 -3.240 1.00 . A A . 27 TYR CD2 1 1 17 37077 1 1 27 TYR CE1 C -14.498 5.872 -2.972 1.00 . A A . 27 TYR CE1 1 1 17 37078 1 1 27 TYR CE2 C -15.094 4.021 -4.366 1.00 . A A . 27 TYR CE2 1 1 17 37079 1 1 27 TYR CG C -15.159 3.782 -1.966 1.00 . A A . 27 TYR CG 1 1 17 37080 1 1 27 TYR CZ C -14.677 5.328 -4.227 1.00 . A A . 27 TYR CZ 1 1 17 37081 1 1 27 TYR H H -16.457 2.103 1.744 1.00 . A A . 27 TYR H 1 1 17 37082 1 1 27 TYR HA H -15.761 4.670 0.478 1.00 . A A . 27 TYR HA 1 1 17 37083 1 1 27 TYR HB2 H -14.467 2.617 -0.350 1.00 . A A . 27 TYR HB2 1 1 17 37084 1 1 27 TYR HB3 H -15.995 2.080 -1.039 1.00 . A A . 27 TYR HB3 1 1 17 37085 1 1 27 TYR HD1 H -14.599 5.522 -0.868 1.00 . A A . 27 TYR HD1 1 1 17 37086 1 1 27 TYR HD2 H -15.660 2.232 -3.346 1.00 . A A . 27 TYR HD2 1 1 17 37087 1 1 27 TYR HE1 H -14.170 6.896 -2.863 1.00 . A A . 27 TYR HE1 1 1 17 37088 1 1 27 TYR HE2 H -15.235 3.595 -5.348 1.00 . A A . 27 TYR HE2 1 1 17 37089 1 1 27 TYR HH H -13.514 6.016 -5.596 1.00 . A A . 27 TYR HH 1 1 17 37090 1 1 27 TYR N N -16.043 2.985 1.636 1.00 . A A . 27 TYR N 1 1 17 37091 1 1 27 TYR O O -18.348 2.827 -0.195 1.00 . A A . 27 TYR O 1 1 17 37092 1 1 27 TYR OH O -14.438 6.093 -5.345 1.00 . A A . 27 TYR OH 1 1 17 37093 1 1 28 LYS C C -20.442 4.706 0.527 1.00 . A A . 28 LYS C 1 1 17 37094 1 1 28 LYS CA C -19.497 5.319 -0.499 1.00 . A A . 28 LYS CA 1 1 17 37095 1 1 28 LYS CB C -19.787 4.742 -1.881 1.00 . A A . 28 LYS CB 1 1 17 37096 1 1 28 LYS CD C -19.502 4.973 -4.371 1.00 . A A . 28 LYS CD 1 1 17 37097 1 1 28 LYS CE C -19.943 6.152 -5.225 1.00 . A A . 28 LYS CE 1 1 17 37098 1 1 28 LYS CG C -19.016 5.425 -3.002 1.00 . A A . 28 LYS CG 1 1 17 37099 1 1 28 LYS H H -17.511 5.817 0.013 1.00 . A A . 28 LYS H 1 1 17 37100 1 1 28 LYS HA H -19.645 6.389 -0.523 1.00 . A A . 28 LYS HA 1 1 17 37101 1 1 28 LYS HB2 H -19.524 3.694 -1.878 1.00 . A A . 28 LYS HB2 1 1 17 37102 1 1 28 LYS HB3 H -20.839 4.842 -2.083 1.00 . A A . 28 LYS HB3 1 1 17 37103 1 1 28 LYS HD2 H -18.698 4.458 -4.875 1.00 . A A . 28 LYS HD2 1 1 17 37104 1 1 28 LYS HD3 H -20.338 4.300 -4.243 1.00 . A A . 28 LYS HD3 1 1 17 37105 1 1 28 LYS HE2 H -20.323 5.777 -6.164 1.00 . A A . 28 LYS HE2 1 1 17 37106 1 1 28 LYS HE3 H -20.729 6.681 -4.706 1.00 . A A . 28 LYS HE3 1 1 17 37107 1 1 28 LYS HG2 H -19.150 6.493 -2.917 1.00 . A A . 28 LYS HG2 1 1 17 37108 1 1 28 LYS HG3 H -17.969 5.183 -2.903 1.00 . A A . 28 LYS HG3 1 1 17 37109 1 1 28 LYS HZ1 H -18.069 6.966 -4.791 1.00 . A A . 28 LYS HZ1 1 1 17 37110 1 1 28 LYS HZ2 H -19.160 8.074 -5.453 1.00 . A A . 28 LYS HZ2 1 1 17 37111 1 1 28 LYS HZ3 H -18.428 6.915 -6.444 1.00 . A A . 28 LYS HZ3 1 1 17 37112 1 1 28 LYS N N -18.112 5.062 -0.140 1.00 . A A . 28 LYS N 1 1 17 37113 1 1 28 LYS NZ N -18.822 7.093 -5.497 1.00 . A A . 28 LYS NZ 1 1 17 37114 1 1 28 LYS O O -21.421 4.050 0.172 1.00 . A A . 28 LYS O 1 1 17 37115 1 1 29 GLY C C -21.034 2.849 2.794 1.00 . A A . 29 GLY C 1 1 17 37116 1 1 29 GLY CA C -20.964 4.362 2.858 1.00 . A A . 29 GLY CA 1 1 17 37117 1 1 29 GLY H H -19.339 5.437 2.029 1.00 . A A . 29 GLY H 1 1 17 37118 1 1 29 GLY HA2 H -20.555 4.655 3.814 1.00 . A A . 29 GLY HA2 1 1 17 37119 1 1 29 GLY HA3 H -21.962 4.762 2.766 1.00 . A A . 29 GLY HA3 1 1 17 37120 1 1 29 GLY N N -20.136 4.914 1.803 1.00 . A A . 29 GLY N 1 1 17 37121 1 1 29 GLY O O -21.949 2.237 3.346 1.00 . A A . 29 GLY O 1 1 17 37122 1 1 30 GLN C C -18.608 0.272 2.261 1.00 . A A . 30 GLN C 1 1 17 37123 1 1 30 GLN CA C -20.013 0.794 1.973 1.00 . A A . 30 GLN CA 1 1 17 37124 1 1 30 GLN CB C -20.479 0.382 0.566 1.00 . A A . 30 GLN CB 1 1 17 37125 1 1 30 GLN CD C -19.147 -1.119 -0.976 1.00 . A A . 30 GLN CD 1 1 17 37126 1 1 30 GLN CG C -19.368 0.295 -0.476 1.00 . A A . 30 GLN CG 1 1 17 37127 1 1 30 GLN H H -19.362 2.785 1.696 1.00 . A A . 30 GLN H 1 1 17 37128 1 1 30 GLN HA H -20.685 0.368 2.704 1.00 . A A . 30 GLN HA 1 1 17 37129 1 1 30 GLN HB2 H -20.956 -0.584 0.629 1.00 . A A . 30 GLN HB2 1 1 17 37130 1 1 30 GLN HB3 H -21.203 1.107 0.220 1.00 . A A . 30 GLN HB3 1 1 17 37131 1 1 30 GLN HE21 H -19.511 -0.542 -2.844 1.00 . A A . 30 GLN HE21 1 1 17 37132 1 1 30 GLN HE22 H -19.143 -2.217 -2.635 1.00 . A A . 30 GLN HE22 1 1 17 37133 1 1 30 GLN HG2 H -19.634 0.917 -1.318 1.00 . A A . 30 GLN HG2 1 1 17 37134 1 1 30 GLN HG3 H -18.448 0.656 -0.043 1.00 . A A . 30 GLN HG3 1 1 17 37135 1 1 30 GLN N N -20.062 2.243 2.115 1.00 . A A . 30 GLN N 1 1 17 37136 1 1 30 GLN NE2 N -19.281 -1.313 -2.284 1.00 . A A . 30 GLN NE2 1 1 17 37137 1 1 30 GLN O O -17.622 0.985 2.082 1.00 . A A . 30 GLN O 1 1 17 37138 1 1 30 GLN OE1 O -18.859 -2.027 -0.197 1.00 . A A . 30 GLN OE1 1 1 17 37139 1 1 31 PRO C C -16.577 -2.261 1.827 1.00 . A A . 31 PRO C 1 1 17 37140 1 1 31 PRO CA C -17.224 -1.601 3.039 1.00 . A A . 31 PRO CA 1 1 17 37141 1 1 31 PRO CB C -17.631 -2.638 4.073 1.00 . A A . 31 PRO CB 1 1 17 37142 1 1 31 PRO CD C -19.630 -1.906 2.970 1.00 . A A . 31 PRO CD 1 1 17 37143 1 1 31 PRO CG C -18.969 -3.104 3.608 1.00 . A A . 31 PRO CG 1 1 17 37144 1 1 31 PRO HA H -16.536 -0.894 3.480 1.00 . A A . 31 PRO HA 1 1 17 37145 1 1 31 PRO HB2 H -16.909 -3.441 4.094 1.00 . A A . 31 PRO HB2 1 1 17 37146 1 1 31 PRO HB3 H -17.697 -2.169 5.043 1.00 . A A . 31 PRO HB3 1 1 17 37147 1 1 31 PRO HD2 H -20.110 -2.189 2.045 1.00 . A A . 31 PRO HD2 1 1 17 37148 1 1 31 PRO HD3 H -20.345 -1.464 3.648 1.00 . A A . 31 PRO HD3 1 1 17 37149 1 1 31 PRO HG2 H -18.849 -3.896 2.884 1.00 . A A . 31 PRO HG2 1 1 17 37150 1 1 31 PRO HG3 H -19.550 -3.448 4.451 1.00 . A A . 31 PRO HG3 1 1 17 37151 1 1 31 PRO N N -18.503 -0.983 2.718 1.00 . A A . 31 PRO N 1 1 17 37152 1 1 31 PRO O O -17.143 -3.175 1.227 1.00 . A A . 31 PRO O 1 1 17 37153 1 1 32 MET C C -13.300 -2.859 0.744 1.00 . A A . 32 MET C 1 1 17 37154 1 1 32 MET CA C -14.663 -2.322 0.327 1.00 . A A . 32 MET CA 1 1 17 37155 1 1 32 MET CB C -14.492 -1.243 -0.741 1.00 . A A . 32 MET CB 1 1 17 37156 1 1 32 MET CE C -13.311 0.505 -3.369 1.00 . A A . 32 MET CE 1 1 17 37157 1 1 32 MET CG C -14.216 -1.801 -2.125 1.00 . A A . 32 MET CG 1 1 17 37158 1 1 32 MET H H -14.993 -1.056 1.986 1.00 . A A . 32 MET H 1 1 17 37159 1 1 32 MET HA H -15.245 -3.133 -0.084 1.00 . A A . 32 MET HA 1 1 17 37160 1 1 32 MET HB2 H -15.394 -0.653 -0.785 1.00 . A A . 32 MET HB2 1 1 17 37161 1 1 32 MET HB3 H -13.670 -0.605 -0.465 1.00 . A A . 32 MET HB3 1 1 17 37162 1 1 32 MET HE1 H -12.947 0.732 -4.360 1.00 . A A . 32 MET HE1 1 1 17 37163 1 1 32 MET HE2 H -12.947 1.247 -2.674 1.00 . A A . 32 MET HE2 1 1 17 37164 1 1 32 MET HE3 H -14.390 0.512 -3.371 1.00 . A A . 32 MET HE3 1 1 17 37165 1 1 32 MET HG2 H -14.102 -2.873 -2.053 1.00 . A A . 32 MET HG2 1 1 17 37166 1 1 32 MET HG3 H -15.056 -1.573 -2.758 1.00 . A A . 32 MET HG3 1 1 17 37167 1 1 32 MET N N -15.389 -1.787 1.470 1.00 . A A . 32 MET N 1 1 17 37168 1 1 32 MET O O -12.694 -2.375 1.700 1.00 . A A . 32 MET O 1 1 17 37169 1 1 32 MET SD S -12.725 -1.114 -2.874 1.00 . A A . 32 MET SD 1 1 17 37170 1 1 33 THR C C -10.418 -3.695 -0.404 1.00 . A A . 33 THR C 1 1 17 37171 1 1 33 THR CA C -11.530 -4.465 0.297 1.00 . A A . 33 THR CA 1 1 17 37172 1 1 33 THR CB C -11.520 -5.929 -0.155 1.00 . A A . 33 THR CB 1 1 17 37173 1 1 33 THR CG2 C -11.734 -6.908 0.977 1.00 . A A . 33 THR CG2 1 1 17 37174 1 1 33 THR H H -13.354 -4.193 -0.738 1.00 . A A . 33 THR H 1 1 17 37175 1 1 33 THR HA H -11.368 -4.425 1.363 1.00 . A A . 33 THR HA 1 1 17 37176 1 1 33 THR HB H -10.563 -6.150 -0.607 1.00 . A A . 33 THR HB 1 1 17 37177 1 1 33 THR HG1 H -12.175 -6.698 -1.833 1.00 . A A . 33 THR HG1 1 1 17 37178 1 1 33 THR HG21 H -12.789 -6.974 1.202 1.00 . A A . 33 THR HG21 1 1 17 37179 1 1 33 THR HG22 H -11.199 -6.570 1.853 1.00 . A A . 33 THR HG22 1 1 17 37180 1 1 33 THR HG23 H -11.368 -7.881 0.686 1.00 . A A . 33 THR HG23 1 1 17 37181 1 1 33 THR N N -12.824 -3.859 0.014 1.00 . A A . 33 THR N 1 1 17 37182 1 1 33 THR O O -10.334 -3.690 -1.631 1.00 . A A . 33 THR O 1 1 17 37183 1 1 33 THR OG1 O -12.530 -6.162 -1.121 1.00 . A A . 33 THR OG1 1 1 17 37184 1 1 34 PHE C C -7.151 -3.022 -0.048 1.00 . A A . 34 PHE C 1 1 17 37185 1 1 34 PHE CA C -8.467 -2.266 -0.175 1.00 . A A . 34 PHE CA 1 1 17 37186 1 1 34 PHE CB C -8.378 -0.904 0.513 1.00 . A A . 34 PHE CB 1 1 17 37187 1 1 34 PHE CD1 C -10.644 0.121 0.157 1.00 . A A . 34 PHE CD1 1 1 17 37188 1 1 34 PHE CD2 C -8.770 1.089 -0.959 1.00 . A A . 34 PHE CD2 1 1 17 37189 1 1 34 PHE CE1 C -11.477 1.062 -0.420 1.00 . A A . 34 PHE CE1 1 1 17 37190 1 1 34 PHE CE2 C -9.597 2.032 -1.537 1.00 . A A . 34 PHE CE2 1 1 17 37191 1 1 34 PHE CG C -9.281 0.125 -0.105 1.00 . A A . 34 PHE CG 1 1 17 37192 1 1 34 PHE CZ C -10.952 2.018 -1.268 1.00 . A A . 34 PHE CZ 1 1 17 37193 1 1 34 PHE H H -9.687 -3.079 1.352 1.00 . A A . 34 PHE H 1 1 17 37194 1 1 34 PHE HA H -8.674 -2.114 -1.221 1.00 . A A . 34 PHE HA 1 1 17 37195 1 1 34 PHE HB2 H -8.656 -1.012 1.552 1.00 . A A . 34 PHE HB2 1 1 17 37196 1 1 34 PHE HB3 H -7.363 -0.540 0.450 1.00 . A A . 34 PHE HB3 1 1 17 37197 1 1 34 PHE HD1 H -11.056 -0.622 0.828 1.00 . A A . 34 PHE HD1 1 1 17 37198 1 1 34 PHE HD2 H -7.712 1.101 -1.170 1.00 . A A . 34 PHE HD2 1 1 17 37199 1 1 34 PHE HE1 H -12.535 1.049 -0.208 1.00 . A A . 34 PHE HE1 1 1 17 37200 1 1 34 PHE HE2 H -9.186 2.778 -2.201 1.00 . A A . 34 PHE HE2 1 1 17 37201 1 1 34 PHE HZ H -11.601 2.754 -1.721 1.00 . A A . 34 PHE HZ 1 1 17 37202 1 1 34 PHE N N -9.569 -3.041 0.381 1.00 . A A . 34 PHE N 1 1 17 37203 1 1 34 PHE O O -6.950 -3.782 0.899 1.00 . A A . 34 PHE O 1 1 17 37204 1 1 35 ARG C C -3.829 -2.533 -1.290 1.00 . A A . 35 ARG C 1 1 17 37205 1 1 35 ARG CA C -4.974 -3.506 -1.015 1.00 . A A . 35 ARG CA 1 1 17 37206 1 1 35 ARG CB C -4.988 -4.630 -2.059 1.00 . A A . 35 ARG CB 1 1 17 37207 1 1 35 ARG CD C -3.096 -4.246 -3.675 1.00 . A A . 35 ARG CD 1 1 17 37208 1 1 35 ARG CG C -4.601 -4.183 -3.462 1.00 . A A . 35 ARG CG 1 1 17 37209 1 1 35 ARG CZ C -2.731 -6.203 -5.127 1.00 . A A . 35 ARG CZ 1 1 17 37210 1 1 35 ARG H H -6.477 -2.215 -1.756 1.00 . A A . 35 ARG H 1 1 17 37211 1 1 35 ARG HA H -4.837 -3.941 -0.040 1.00 . A A . 35 ARG HA 1 1 17 37212 1 1 35 ARG HB2 H -4.299 -5.402 -1.749 1.00 . A A . 35 ARG HB2 1 1 17 37213 1 1 35 ARG HB3 H -5.984 -5.045 -2.104 1.00 . A A . 35 ARG HB3 1 1 17 37214 1 1 35 ARG HD2 H -2.704 -3.240 -3.671 1.00 . A A . 35 ARG HD2 1 1 17 37215 1 1 35 ARG HD3 H -2.654 -4.807 -2.866 1.00 . A A . 35 ARG HD3 1 1 17 37216 1 1 35 ARG HE H -2.518 -4.301 -5.694 1.00 . A A . 35 ARG HE 1 1 17 37217 1 1 35 ARG HG2 H -5.082 -4.828 -4.180 1.00 . A A . 35 ARG HG2 1 1 17 37218 1 1 35 ARG HG3 H -4.934 -3.166 -3.609 1.00 . A A . 35 ARG HG3 1 1 17 37219 1 1 35 ARG HH11 H -3.286 -6.656 -3.236 1.00 . A A . 35 ARG HH11 1 1 17 37220 1 1 35 ARG HH12 H -3.023 -8.013 -4.278 1.00 . A A . 35 ARG HH12 1 1 17 37221 1 1 35 ARG HH21 H -2.172 -6.085 -7.065 1.00 . A A . 35 ARG HH21 1 1 17 37222 1 1 35 ARG HH22 H -2.389 -7.690 -6.452 1.00 . A A . 35 ARG HH22 1 1 17 37223 1 1 35 ARG N N -6.260 -2.824 -1.017 1.00 . A A . 35 ARG N 1 1 17 37224 1 1 35 ARG NE N -2.749 -4.884 -4.942 1.00 . A A . 35 ARG NE 1 1 17 37225 1 1 35 ARG NH1 N -3.038 -7.024 -4.132 1.00 . A A . 35 ARG NH1 1 1 17 37226 1 1 35 ARG NH2 N -2.405 -6.700 -6.312 1.00 . A A . 35 ARG NH2 1 1 17 37227 1 1 35 ARG O O -3.971 -1.611 -2.093 1.00 . A A . 35 ARG O 1 1 17 37228 1 1 36 LEU C C -1.060 -1.991 -2.282 1.00 . A A . 36 LEU C 1 1 17 37229 1 1 36 LEU CA C -1.527 -1.891 -0.836 1.00 . A A . 36 LEU CA 1 1 17 37230 1 1 36 LEU CB C -0.378 -2.279 0.106 1.00 . A A . 36 LEU CB 1 1 17 37231 1 1 36 LEU CD1 C 0.644 -2.308 2.394 1.00 . A A . 36 LEU CD1 1 1 17 37232 1 1 36 LEU CD2 C -0.652 -0.313 1.647 1.00 . A A . 36 LEU CD2 1 1 17 37233 1 1 36 LEU CG C -0.534 -1.826 1.562 1.00 . A A . 36 LEU CG 1 1 17 37234 1 1 36 LEU H H -2.627 -3.506 -0.013 1.00 . A A . 36 LEU H 1 1 17 37235 1 1 36 LEU HA H -1.826 -0.874 -0.634 1.00 . A A . 36 LEU HA 1 1 17 37236 1 1 36 LEU HB2 H -0.277 -3.357 0.094 1.00 . A A . 36 LEU HB2 1 1 17 37237 1 1 36 LEU HB3 H 0.534 -1.847 -0.280 1.00 . A A . 36 LEU HB3 1 1 17 37238 1 1 36 LEU HD11 H 0.486 -2.045 3.429 1.00 . A A . 36 LEU HD11 1 1 17 37239 1 1 36 LEU HD12 H 1.551 -1.838 2.039 1.00 . A A . 36 LEU HD12 1 1 17 37240 1 1 36 LEU HD13 H 0.736 -3.380 2.303 1.00 . A A . 36 LEU HD13 1 1 17 37241 1 1 36 LEU HD21 H -0.862 -0.025 2.667 1.00 . A A . 36 LEU HD21 1 1 17 37242 1 1 36 LEU HD22 H -1.453 0.025 1.008 1.00 . A A . 36 LEU HD22 1 1 17 37243 1 1 36 LEU HD23 H 0.276 0.138 1.330 1.00 . A A . 36 LEU HD23 1 1 17 37244 1 1 36 LEU HG H -1.435 -2.257 1.973 1.00 . A A . 36 LEU HG 1 1 17 37245 1 1 36 LEU N N -2.690 -2.750 -0.634 1.00 . A A . 36 LEU N 1 1 17 37246 1 1 36 LEU O O -0.180 -2.785 -2.605 1.00 . A A . 36 LEU O 1 1 17 37247 1 1 37 LEU C C 0.163 -1.402 -4.807 1.00 . A A . 37 LEU C 1 1 17 37248 1 1 37 LEU CA C -1.333 -1.199 -4.574 1.00 . A A . 37 LEU CA 1 1 17 37249 1 1 37 LEU CB C -1.790 0.104 -5.226 1.00 . A A . 37 LEU CB 1 1 17 37250 1 1 37 LEU CD1 C -3.190 -1.122 -6.909 1.00 . A A . 37 LEU CD1 1 1 17 37251 1 1 37 LEU CD2 C -2.693 1.312 -7.225 1.00 . A A . 37 LEU CD2 1 1 17 37252 1 1 37 LEU CG C -2.167 -0.015 -6.701 1.00 . A A . 37 LEU CG 1 1 17 37253 1 1 37 LEU H H -2.378 -0.594 -2.841 1.00 . A A . 37 LEU H 1 1 17 37254 1 1 37 LEU HA H -1.865 -2.020 -5.031 1.00 . A A . 37 LEU HA 1 1 17 37255 1 1 37 LEU HB2 H -2.648 0.473 -4.683 1.00 . A A . 37 LEU HB2 1 1 17 37256 1 1 37 LEU HB3 H -0.991 0.823 -5.139 1.00 . A A . 37 LEU HB3 1 1 17 37257 1 1 37 LEU HD11 H -3.545 -1.470 -5.950 1.00 . A A . 37 LEU HD11 1 1 17 37258 1 1 37 LEU HD12 H -2.729 -1.942 -7.441 1.00 . A A . 37 LEU HD12 1 1 17 37259 1 1 37 LEU HD13 H -4.019 -0.743 -7.485 1.00 . A A . 37 LEU HD13 1 1 17 37260 1 1 37 LEU HD21 H -3.423 1.708 -6.536 1.00 . A A . 37 LEU HD21 1 1 17 37261 1 1 37 LEU HD22 H -3.156 1.160 -8.191 1.00 . A A . 37 LEU HD22 1 1 17 37262 1 1 37 LEU HD23 H -1.876 2.011 -7.324 1.00 . A A . 37 LEU HD23 1 1 17 37263 1 1 37 LEU HG H -1.286 -0.272 -7.263 1.00 . A A . 37 LEU HG 1 1 17 37264 1 1 37 LEU N N -1.670 -1.193 -3.155 1.00 . A A . 37 LEU N 1 1 17 37265 1 1 37 LEU O O 1.000 -0.833 -4.106 1.00 . A A . 37 LEU O 1 1 17 37266 1 1 38 LEU C C 2.743 -2.805 -4.950 1.00 . A A . 38 LEU C 1 1 17 37267 1 1 38 LEU CA C 1.860 -2.525 -6.169 1.00 . A A . 38 LEU CA 1 1 17 37268 1 1 38 LEU CB C 2.457 -1.389 -7.011 1.00 . A A . 38 LEU CB 1 1 17 37269 1 1 38 LEU CD1 C 3.784 0.734 -6.870 1.00 . A A . 38 LEU CD1 1 1 17 37270 1 1 38 LEU CD2 C 1.326 0.769 -6.414 1.00 . A A . 38 LEU CD2 1 1 17 37271 1 1 38 LEU CG C 2.608 -0.044 -6.297 1.00 . A A . 38 LEU CG 1 1 17 37272 1 1 38 LEU H H -0.246 -2.632 -6.317 1.00 . A A . 38 LEU H 1 1 17 37273 1 1 38 LEU HA H 1.836 -3.418 -6.776 1.00 . A A . 38 LEU HA 1 1 17 37274 1 1 38 LEU HB2 H 3.435 -1.700 -7.351 1.00 . A A . 38 LEU HB2 1 1 17 37275 1 1 38 LEU HB3 H 1.826 -1.242 -7.874 1.00 . A A . 38 LEU HB3 1 1 17 37276 1 1 38 LEU HD11 H 4.679 0.134 -6.802 1.00 . A A . 38 LEU HD11 1 1 17 37277 1 1 38 LEU HD12 H 3.918 1.648 -6.310 1.00 . A A . 38 LEU HD12 1 1 17 37278 1 1 38 LEU HD13 H 3.588 0.973 -7.905 1.00 . A A . 38 LEU HD13 1 1 17 37279 1 1 38 LEU HD21 H 0.600 0.218 -6.991 1.00 . A A . 38 LEU HD21 1 1 17 37280 1 1 38 LEU HD22 H 1.537 1.709 -6.904 1.00 . A A . 38 LEU HD22 1 1 17 37281 1 1 38 LEU HD23 H 0.932 0.960 -5.428 1.00 . A A . 38 LEU HD23 1 1 17 37282 1 1 38 LEU HG H 2.801 -0.217 -5.249 1.00 . A A . 38 LEU HG 1 1 17 37283 1 1 38 LEU N N 0.479 -2.220 -5.803 1.00 . A A . 38 LEU N 1 1 17 37284 1 1 38 LEU O O 3.860 -2.295 -4.857 1.00 . A A . 38 LEU O 1 1 17 37285 1 1 39 VAL C C 3.488 -5.435 -2.910 1.00 . A A . 39 VAL C 1 1 17 37286 1 1 39 VAL CA C 3.016 -3.985 -2.836 1.00 . A A . 39 VAL CA 1 1 17 37287 1 1 39 VAL CB C 2.186 -3.801 -1.549 1.00 . A A . 39 VAL CB 1 1 17 37288 1 1 39 VAL CG1 C 1.117 -4.885 -1.436 1.00 . A A . 39 VAL CG1 1 1 17 37289 1 1 39 VAL CG2 C 3.092 -3.806 -0.328 1.00 . A A . 39 VAL CG2 1 1 17 37290 1 1 39 VAL H H 1.357 -4.019 -4.150 1.00 . A A . 39 VAL H 1 1 17 37291 1 1 39 VAL HA H 3.877 -3.335 -2.786 1.00 . A A . 39 VAL HA 1 1 17 37292 1 1 39 VAL HB H 1.692 -2.842 -1.598 1.00 . A A . 39 VAL HB 1 1 17 37293 1 1 39 VAL HG11 H 1.064 -5.435 -2.364 1.00 . A A . 39 VAL HG11 1 1 17 37294 1 1 39 VAL HG12 H 0.161 -4.432 -1.234 1.00 . A A . 39 VAL HG12 1 1 17 37295 1 1 39 VAL HG13 H 1.374 -5.559 -0.634 1.00 . A A . 39 VAL HG13 1 1 17 37296 1 1 39 VAL HG21 H 2.492 -3.891 0.566 1.00 . A A . 39 VAL HG21 1 1 17 37297 1 1 39 VAL HG22 H 3.657 -2.886 -0.294 1.00 . A A . 39 VAL HG22 1 1 17 37298 1 1 39 VAL HG23 H 3.771 -4.644 -0.387 1.00 . A A . 39 VAL HG23 1 1 17 37299 1 1 39 VAL N N 2.249 -3.632 -4.026 1.00 . A A . 39 VAL N 1 1 17 37300 1 1 39 VAL O O 2.817 -6.285 -3.497 1.00 . A A . 39 VAL O 1 1 17 37301 1 1 40 ASP C C 5.161 -7.642 -0.883 1.00 . A A . 40 ASP C 1 1 17 37302 1 1 40 ASP CA C 5.177 -7.069 -2.296 1.00 . A A . 40 ASP CA 1 1 17 37303 1 1 40 ASP CB C 6.602 -7.083 -2.852 1.00 . A A . 40 ASP CB 1 1 17 37304 1 1 40 ASP CG C 6.826 -8.213 -3.838 1.00 . A A . 40 ASP CG 1 1 17 37305 1 1 40 ASP H H 5.122 -5.001 -1.844 1.00 . A A . 40 ASP H 1 1 17 37306 1 1 40 ASP HA H 4.549 -7.682 -2.924 1.00 . A A . 40 ASP HA 1 1 17 37307 1 1 40 ASP HB2 H 6.795 -6.148 -3.356 1.00 . A A . 40 ASP HB2 1 1 17 37308 1 1 40 ASP HB3 H 7.299 -7.200 -2.036 1.00 . A A . 40 ASP HB3 1 1 17 37309 1 1 40 ASP N N 4.634 -5.716 -2.303 1.00 . A A . 40 ASP N 1 1 17 37310 1 1 40 ASP O O 5.627 -7.005 0.063 1.00 . A A . 40 ASP O 1 1 17 37311 1 1 40 ASP OD1 O 6.036 -9.181 -3.822 1.00 . A A . 40 ASP OD1 1 1 17 37312 1 1 40 ASP OD2 O 7.791 -8.130 -4.627 1.00 . A A . 40 ASP OD2 1 1 17 37313 1 1 41 THR C C 5.638 -10.542 0.714 1.00 . A A . 41 THR C 1 1 17 37314 1 1 41 THR CA C 4.532 -9.502 0.554 1.00 . A A . 41 THR CA 1 1 17 37315 1 1 41 THR CB C 3.165 -10.165 0.724 1.00 . A A . 41 THR CB 1 1 17 37316 1 1 41 THR CG2 C 2.076 -9.196 1.133 1.00 . A A . 41 THR CG2 1 1 17 37317 1 1 41 THR H H 4.260 -9.299 -1.536 1.00 . A A . 41 THR H 1 1 17 37318 1 1 41 THR HA H 4.652 -8.747 1.315 1.00 . A A . 41 THR HA 1 1 17 37319 1 1 41 THR HB H 3.237 -10.924 1.490 1.00 . A A . 41 THR HB 1 1 17 37320 1 1 41 THR HG1 H 3.485 -11.296 -0.843 1.00 . A A . 41 THR HG1 1 1 17 37321 1 1 41 THR HG21 H 2.176 -8.965 2.182 1.00 . A A . 41 THR HG21 1 1 17 37322 1 1 41 THR HG22 H 1.109 -9.645 0.953 1.00 . A A . 41 THR HG22 1 1 17 37323 1 1 41 THR HG23 H 2.166 -8.289 0.553 1.00 . A A . 41 THR HG23 1 1 17 37324 1 1 41 THR N N 4.616 -8.845 -0.746 1.00 . A A . 41 THR N 1 1 17 37325 1 1 41 THR O O 6.088 -11.139 -0.265 1.00 . A A . 41 THR O 1 1 17 37326 1 1 41 THR OG1 O 2.756 -10.788 -0.481 1.00 . A A . 41 THR OG1 1 1 17 37327 1 1 42 PRO C C 6.828 -13.128 1.677 1.00 . A A . 42 PRO C 1 1 17 37328 1 1 42 PRO CA C 7.145 -11.749 2.246 1.00 . A A . 42 PRO CA 1 1 17 37329 1 1 42 PRO CB C 7.183 -11.798 3.776 1.00 . A A . 42 PRO CB 1 1 17 37330 1 1 42 PRO CD C 5.604 -10.108 3.181 1.00 . A A . 42 PRO CD 1 1 17 37331 1 1 42 PRO CG C 6.630 -10.487 4.212 1.00 . A A . 42 PRO CG 1 1 17 37332 1 1 42 PRO HA H 8.102 -11.418 1.869 1.00 . A A . 42 PRO HA 1 1 17 37333 1 1 42 PRO HB2 H 6.576 -12.620 4.127 1.00 . A A . 42 PRO HB2 1 1 17 37334 1 1 42 PRO HB3 H 8.202 -11.927 4.110 1.00 . A A . 42 PRO HB3 1 1 17 37335 1 1 42 PRO HD2 H 4.630 -10.479 3.463 1.00 . A A . 42 PRO HD2 1 1 17 37336 1 1 42 PRO HD3 H 5.578 -9.036 3.050 1.00 . A A . 42 PRO HD3 1 1 17 37337 1 1 42 PRO HG2 H 6.166 -10.587 5.182 1.00 . A A . 42 PRO HG2 1 1 17 37338 1 1 42 PRO HG3 H 7.417 -9.748 4.245 1.00 . A A . 42 PRO HG3 1 1 17 37339 1 1 42 PRO N N 6.089 -10.774 1.958 1.00 . A A . 42 PRO N 1 1 17 37340 1 1 42 PRO O O 5.669 -13.542 1.637 1.00 . A A . 42 PRO O 1 1 17 37341 1 1 43 GLU C C 7.266 -16.165 1.746 1.00 . A A . 43 GLU C 1 1 17 37342 1 1 43 GLU CA C 7.694 -15.168 0.673 1.00 . A A . 43 GLU CA 1 1 17 37343 1 1 43 GLU CB C 8.995 -15.632 0.014 1.00 . A A . 43 GLU CB 1 1 17 37344 1 1 43 GLU CD C 9.641 -16.966 -2.031 1.00 . A A . 43 GLU CD 1 1 17 37345 1 1 43 GLU CG C 8.900 -15.756 -1.498 1.00 . A A . 43 GLU CG 1 1 17 37346 1 1 43 GLU H H 8.764 -13.452 1.299 1.00 . A A . 43 GLU H 1 1 17 37347 1 1 43 GLU HA H 6.921 -15.112 -0.078 1.00 . A A . 43 GLU HA 1 1 17 37348 1 1 43 GLU HB2 H 9.776 -14.923 0.245 1.00 . A A . 43 GLU HB2 1 1 17 37349 1 1 43 GLU HB3 H 9.268 -16.597 0.415 1.00 . A A . 43 GLU HB3 1 1 17 37350 1 1 43 GLU HG2 H 7.859 -15.840 -1.774 1.00 . A A . 43 GLU HG2 1 1 17 37351 1 1 43 GLU HG3 H 9.319 -14.868 -1.946 1.00 . A A . 43 GLU HG3 1 1 17 37352 1 1 43 GLU N N 7.864 -13.835 1.240 1.00 . A A . 43 GLU N 1 1 17 37353 1 1 43 GLU O O 7.738 -16.111 2.882 1.00 . A A . 43 GLU O 1 1 17 37354 1 1 43 GLU OE1 O 9.195 -18.102 -1.764 1.00 . A A . 43 GLU OE1 1 1 17 37355 1 1 43 GLU OE2 O 10.668 -16.778 -2.717 1.00 . A A . 43 GLU OE2 1 1 17 37356 1 1 44 THR C C 5.828 -19.456 1.641 1.00 . A A . 44 THR C 1 1 17 37357 1 1 44 THR CA C 5.878 -18.084 2.307 1.00 . A A . 44 THR CA 1 1 17 37358 1 1 44 THR CB C 4.490 -17.702 2.823 1.00 . A A . 44 THR CB 1 1 17 37359 1 1 44 THR CG2 C 4.527 -16.934 4.127 1.00 . A A . 44 THR CG2 1 1 17 37360 1 1 44 THR H H 6.032 -17.066 0.458 1.00 . A A . 44 THR H 1 1 17 37361 1 1 44 THR HA H 6.563 -18.127 3.141 1.00 . A A . 44 THR HA 1 1 17 37362 1 1 44 THR HB H 3.917 -18.602 2.987 1.00 . A A . 44 THR HB 1 1 17 37363 1 1 44 THR HG1 H 2.862 -16.936 2.051 1.00 . A A . 44 THR HG1 1 1 17 37364 1 1 44 THR HG21 H 5.076 -17.502 4.864 1.00 . A A . 44 THR HG21 1 1 17 37365 1 1 44 THR HG22 H 3.519 -16.769 4.477 1.00 . A A . 44 THR HG22 1 1 17 37366 1 1 44 THR HG23 H 5.015 -15.983 3.972 1.00 . A A . 44 THR HG23 1 1 17 37367 1 1 44 THR N N 6.369 -17.074 1.377 1.00 . A A . 44 THR N 1 1 17 37368 1 1 44 THR O O 6.136 -19.593 0.458 1.00 . A A . 44 THR O 1 1 17 37369 1 1 44 THR OG1 O 3.805 -16.904 1.875 1.00 . A A . 44 THR OG1 1 1 17 37370 1 1 45 LYS C C 6.694 -22.297 1.343 1.00 . A A . 45 LYS C 1 1 17 37371 1 1 45 LYS CA C 5.350 -21.829 1.895 1.00 . A A . 45 LYS CA 1 1 17 37372 1 1 45 LYS CB C 4.281 -21.915 0.804 1.00 . A A . 45 LYS CB 1 1 17 37373 1 1 45 LYS CD C 1.782 -22.194 0.884 1.00 . A A . 45 LYS CD 1 1 17 37374 1 1 45 LYS CE C 1.095 -21.794 -0.412 1.00 . A A . 45 LYS CE 1 1 17 37375 1 1 45 LYS CG C 2.957 -21.280 1.199 1.00 . A A . 45 LYS CG 1 1 17 37376 1 1 45 LYS H H 5.207 -20.295 3.347 1.00 . A A . 45 LYS H 1 1 17 37377 1 1 45 LYS HA H 5.067 -22.474 2.713 1.00 . A A . 45 LYS HA 1 1 17 37378 1 1 45 LYS HB2 H 4.646 -21.414 -0.080 1.00 . A A . 45 LYS HB2 1 1 17 37379 1 1 45 LYS HB3 H 4.104 -22.954 0.571 1.00 . A A . 45 LYS HB3 1 1 17 37380 1 1 45 LYS HD2 H 2.142 -23.207 0.790 1.00 . A A . 45 LYS HD2 1 1 17 37381 1 1 45 LYS HD3 H 1.069 -22.137 1.693 1.00 . A A . 45 LYS HD3 1 1 17 37382 1 1 45 LYS HE2 H 1.763 -21.161 -0.977 1.00 . A A . 45 LYS HE2 1 1 17 37383 1 1 45 LYS HE3 H 0.880 -22.686 -0.980 1.00 . A A . 45 LYS HE3 1 1 17 37384 1 1 45 LYS HG2 H 2.967 -21.078 2.259 1.00 . A A . 45 LYS HG2 1 1 17 37385 1 1 45 LYS HG3 H 2.837 -20.355 0.654 1.00 . A A . 45 LYS HG3 1 1 17 37386 1 1 45 LYS HZ1 H -0.706 -20.951 -1.053 1.00 . A A . 45 LYS HZ1 1 1 17 37387 1 1 45 LYS HZ2 H 0.027 -20.113 0.220 1.00 . A A . 45 LYS HZ2 1 1 17 37388 1 1 45 LYS HZ3 H -0.763 -21.579 0.518 1.00 . A A . 45 LYS HZ3 1 1 17 37389 1 1 45 LYS N N 5.439 -20.467 2.411 1.00 . A A . 45 LYS N 1 1 17 37390 1 1 45 LYS NZ N -0.176 -21.058 -0.164 1.00 . A A . 45 LYS NZ 1 1 17 37391 1 1 45 LYS O O 6.754 -23.215 0.527 1.00 . A A . 45 LYS O 1 1 17 37392 1 1 46 HIS C C 10.157 -21.122 2.027 1.00 . A A . 46 HIS C 1 1 17 37393 1 1 46 HIS CA C 9.115 -22.008 1.348 1.00 . A A . 46 HIS CA 1 1 17 37394 1 1 46 HIS CB C 9.224 -21.871 -0.173 1.00 . A A . 46 HIS CB 1 1 17 37395 1 1 46 HIS CD2 C 11.222 -22.697 -1.607 1.00 . A A . 46 HIS CD2 1 1 17 37396 1 1 46 HIS CE1 C 10.977 -24.852 -1.287 1.00 . A A . 46 HIS CE1 1 1 17 37397 1 1 46 HIS CG C 10.149 -22.868 -0.798 1.00 . A A . 46 HIS CG 1 1 17 37398 1 1 46 HIS H H 7.660 -20.936 2.446 1.00 . A A . 46 HIS H 1 1 17 37399 1 1 46 HIS HA H 9.299 -23.036 1.623 1.00 . A A . 46 HIS HA 1 1 17 37400 1 1 46 HIS HB2 H 8.248 -22.006 -0.612 1.00 . A A . 46 HIS HB2 1 1 17 37401 1 1 46 HIS HB3 H 9.589 -20.883 -0.413 1.00 . A A . 46 HIS HB3 1 1 17 37402 1 1 46 HIS HD1 H 9.336 -24.674 -0.076 1.00 . A A . 46 HIS HD1 1 1 17 37403 1 1 46 HIS HD2 H 11.613 -21.754 -1.961 1.00 . A A . 46 HIS HD2 1 1 17 37404 1 1 46 HIS HE1 H 11.124 -25.921 -1.330 1.00 . A A . 46 HIS HE1 1 1 17 37405 1 1 46 HIS HE2 H 12.540 -24.130 -2.394 1.00 . A A . 46 HIS HE2 1 1 17 37406 1 1 46 HIS N N 7.771 -21.658 1.795 1.00 . A A . 46 HIS N 1 1 17 37407 1 1 46 HIS ND1 N 10.023 -24.230 -0.616 1.00 . A A . 46 HIS ND1 1 1 17 37408 1 1 46 HIS NE2 N 11.716 -23.945 -1.896 1.00 . A A . 46 HIS NE2 1 1 17 37409 1 1 46 HIS O O 10.725 -20.225 1.404 1.00 . A A . 46 HIS O 1 1 17 37410 1 1 47 PRO C C 12.830 -20.863 3.670 1.00 . A A . 47 PRO C 1 1 17 37411 1 1 47 PRO CA C 11.392 -20.579 4.090 1.00 . A A . 47 PRO CA 1 1 17 37412 1 1 47 PRO CB C 11.158 -21.036 5.531 1.00 . A A . 47 PRO CB 1 1 17 37413 1 1 47 PRO CD C 9.782 -22.409 4.144 1.00 . A A . 47 PRO CD 1 1 17 37414 1 1 47 PRO CG C 10.603 -22.412 5.404 1.00 . A A . 47 PRO CG 1 1 17 37415 1 1 47 PRO HA H 11.199 -19.519 4.011 1.00 . A A . 47 PRO HA 1 1 17 37416 1 1 47 PRO HB2 H 12.094 -21.034 6.070 1.00 . A A . 47 PRO HB2 1 1 17 37417 1 1 47 PRO HB3 H 10.456 -20.372 6.012 1.00 . A A . 47 PRO HB3 1 1 17 37418 1 1 47 PRO HD2 H 9.838 -23.370 3.655 1.00 . A A . 47 PRO HD2 1 1 17 37419 1 1 47 PRO HD3 H 8.755 -22.155 4.364 1.00 . A A . 47 PRO HD3 1 1 17 37420 1 1 47 PRO HG2 H 11.409 -23.127 5.325 1.00 . A A . 47 PRO HG2 1 1 17 37421 1 1 47 PRO HG3 H 9.981 -22.638 6.257 1.00 . A A . 47 PRO HG3 1 1 17 37422 1 1 47 PRO N N 10.418 -21.361 3.323 1.00 . A A . 47 PRO N 1 1 17 37423 1 1 47 PRO O O 13.131 -21.927 3.128 1.00 . A A . 47 PRO O 1 1 17 37424 1 1 48 LYS C C 15.994 -19.987 4.830 1.00 . A A . 48 LYS C 1 1 17 37425 1 1 48 LYS CA C 15.123 -20.048 3.580 1.00 . A A . 48 LYS CA 1 1 17 37426 1 1 48 LYS CB C 15.543 -18.955 2.595 1.00 . A A . 48 LYS CB 1 1 17 37427 1 1 48 LYS CD C 16.749 -18.375 0.468 1.00 . A A . 48 LYS CD 1 1 17 37428 1 1 48 LYS CE C 17.788 -17.364 0.927 1.00 . A A . 48 LYS CE 1 1 17 37429 1 1 48 LYS CG C 16.505 -19.441 1.524 1.00 . A A . 48 LYS CG 1 1 17 37430 1 1 48 LYS H H 13.411 -19.081 4.364 1.00 . A A . 48 LYS H 1 1 17 37431 1 1 48 LYS HA H 15.252 -21.012 3.112 1.00 . A A . 48 LYS HA 1 1 17 37432 1 1 48 LYS HB2 H 14.660 -18.569 2.107 1.00 . A A . 48 LYS HB2 1 1 17 37433 1 1 48 LYS HB3 H 16.020 -18.156 3.142 1.00 . A A . 48 LYS HB3 1 1 17 37434 1 1 48 LYS HD2 H 17.099 -18.851 -0.436 1.00 . A A . 48 LYS HD2 1 1 17 37435 1 1 48 LYS HD3 H 15.821 -17.859 0.270 1.00 . A A . 48 LYS HD3 1 1 17 37436 1 1 48 LYS HE2 H 17.422 -16.869 1.814 1.00 . A A . 48 LYS HE2 1 1 17 37437 1 1 48 LYS HE3 H 18.703 -17.889 1.159 1.00 . A A . 48 LYS HE3 1 1 17 37438 1 1 48 LYS HG2 H 17.447 -19.695 1.987 1.00 . A A . 48 LYS HG2 1 1 17 37439 1 1 48 LYS HG3 H 16.088 -20.317 1.049 1.00 . A A . 48 LYS HG3 1 1 17 37440 1 1 48 LYS HZ1 H 18.545 -15.520 0.306 1.00 . A A . 48 LYS HZ1 1 1 17 37441 1 1 48 LYS HZ2 H 17.179 -16.024 -0.556 1.00 . A A . 48 LYS HZ2 1 1 17 37442 1 1 48 LYS HZ3 H 18.681 -16.743 -0.856 1.00 . A A . 48 LYS HZ3 1 1 17 37443 1 1 48 LYS N N 13.714 -19.905 3.927 1.00 . A A . 48 LYS N 1 1 17 37444 1 1 48 LYS NZ N 18.068 -16.341 -0.117 1.00 . A A . 48 LYS NZ 1 1 17 37445 1 1 48 LYS O O 16.101 -18.944 5.475 1.00 . A A . 48 LYS O 1 1 17 37446 1 1 49 LYS C C 16.669 -21.035 7.631 1.00 . A A . 49 LYS C 1 1 17 37447 1 1 49 LYS CA C 17.475 -21.193 6.343 1.00 . A A . 49 LYS CA 1 1 17 37448 1 1 49 LYS CB C 18.571 -20.126 6.275 1.00 . A A . 49 LYS CB 1 1 17 37449 1 1 49 LYS CD C 20.198 -21.037 7.962 1.00 . A A . 49 LYS CD 1 1 17 37450 1 1 49 LYS CE C 20.095 -22.536 8.188 1.00 . A A . 49 LYS CE 1 1 17 37451 1 1 49 LYS CG C 19.971 -20.675 6.502 1.00 . A A . 49 LYS CG 1 1 17 37452 1 1 49 LYS H H 16.486 -21.912 4.615 1.00 . A A . 49 LYS H 1 1 17 37453 1 1 49 LYS HA H 17.939 -22.169 6.344 1.00 . A A . 49 LYS HA 1 1 17 37454 1 1 49 LYS HB2 H 18.544 -19.661 5.301 1.00 . A A . 49 LYS HB2 1 1 17 37455 1 1 49 LYS HB3 H 18.377 -19.375 7.027 1.00 . A A . 49 LYS HB3 1 1 17 37456 1 1 49 LYS HD2 H 21.183 -20.706 8.256 1.00 . A A . 49 LYS HD2 1 1 17 37457 1 1 49 LYS HD3 H 19.454 -20.538 8.566 1.00 . A A . 49 LYS HD3 1 1 17 37458 1 1 49 LYS HE2 H 19.204 -22.901 7.698 1.00 . A A . 49 LYS HE2 1 1 17 37459 1 1 49 LYS HE3 H 20.963 -23.014 7.757 1.00 . A A . 49 LYS HE3 1 1 17 37460 1 1 49 LYS HG2 H 20.101 -21.560 5.899 1.00 . A A . 49 LYS HG2 1 1 17 37461 1 1 49 LYS HG3 H 20.692 -19.927 6.210 1.00 . A A . 49 LYS HG3 1 1 17 37462 1 1 49 LYS HZ1 H 19.057 -22.727 9.991 1.00 . A A . 49 LYS HZ1 1 1 17 37463 1 1 49 LYS HZ2 H 20.677 -22.277 10.177 1.00 . A A . 49 LYS HZ2 1 1 17 37464 1 1 49 LYS HZ3 H 20.283 -23.874 9.782 1.00 . A A . 49 LYS HZ3 1 1 17 37465 1 1 49 LYS N N 16.613 -21.113 5.168 1.00 . A A . 49 LYS N 1 1 17 37466 1 1 49 LYS NZ N 20.023 -22.877 9.636 1.00 . A A . 49 LYS NZ 1 1 17 37467 1 1 49 LYS O O 17.219 -20.700 8.679 1.00 . A A . 49 LYS O 1 1 17 37468 1 1 50 GLY C C 13.797 -19.829 8.795 1.00 . A A . 50 GLY C 1 1 17 37469 1 1 50 GLY CA C 14.511 -21.164 8.717 1.00 . A A . 50 GLY CA 1 1 17 37470 1 1 50 GLY H H 14.977 -21.550 6.687 1.00 . A A . 50 GLY H 1 1 17 37471 1 1 50 GLY HA2 H 13.772 -21.952 8.689 1.00 . A A . 50 GLY HA2 1 1 17 37472 1 1 50 GLY HA3 H 15.117 -21.287 9.602 1.00 . A A . 50 GLY HA3 1 1 17 37473 1 1 50 GLY N N 15.363 -21.282 7.548 1.00 . A A . 50 GLY N 1 1 17 37474 1 1 50 GLY O O 14.434 -18.778 8.861 1.00 . A A . 50 GLY O 1 1 17 37475 1 1 51 VAL C C 10.279 -18.966 9.449 1.00 . A A . 51 VAL C 1 1 17 37476 1 1 51 VAL CA C 11.657 -18.661 8.868 1.00 . A A . 51 VAL CA 1 1 17 37477 1 1 51 VAL CB C 11.487 -18.001 7.486 1.00 . A A . 51 VAL CB 1 1 17 37478 1 1 51 VAL CG1 C 10.779 -16.661 7.615 1.00 . A A . 51 VAL CG1 1 1 17 37479 1 1 51 VAL CG2 C 12.836 -17.833 6.803 1.00 . A A . 51 VAL CG2 1 1 17 37480 1 1 51 VAL H H 12.018 -20.743 8.741 1.00 . A A . 51 VAL H 1 1 17 37481 1 1 51 VAL HA H 12.163 -17.962 9.519 1.00 . A A . 51 VAL HA 1 1 17 37482 1 1 51 VAL HB H 10.877 -18.647 6.873 1.00 . A A . 51 VAL HB 1 1 17 37483 1 1 51 VAL HG11 H 11.510 -15.879 7.757 1.00 . A A . 51 VAL HG11 1 1 17 37484 1 1 51 VAL HG12 H 10.110 -16.687 8.462 1.00 . A A . 51 VAL HG12 1 1 17 37485 1 1 51 VAL HG13 H 10.212 -16.465 6.716 1.00 . A A . 51 VAL HG13 1 1 17 37486 1 1 51 VAL HG21 H 13.507 -17.296 7.458 1.00 . A A . 51 VAL HG21 1 1 17 37487 1 1 51 VAL HG22 H 12.709 -17.278 5.885 1.00 . A A . 51 VAL HG22 1 1 17 37488 1 1 51 VAL HG23 H 13.252 -18.805 6.582 1.00 . A A . 51 VAL HG23 1 1 17 37489 1 1 51 VAL N N 12.466 -19.873 8.792 1.00 . A A . 51 VAL N 1 1 17 37490 1 1 51 VAL O O 9.963 -18.563 10.569 1.00 . A A . 51 VAL O 1 1 17 37491 1 1 52 GLU C C 7.271 -18.816 9.398 1.00 . A A . 52 GLU C 1 1 17 37492 1 1 52 GLU CA C 8.121 -20.053 9.117 1.00 . A A . 52 GLU CA 1 1 17 37493 1 1 52 GLU CB C 8.193 -20.929 10.369 1.00 . A A . 52 GLU CB 1 1 17 37494 1 1 52 GLU CD C 9.419 -22.834 11.485 1.00 . A A . 52 GLU CD 1 1 17 37495 1 1 52 GLU CG C 8.994 -22.205 10.172 1.00 . A A . 52 GLU CG 1 1 17 37496 1 1 52 GLU H H 9.776 -19.980 7.801 1.00 . A A . 52 GLU H 1 1 17 37497 1 1 52 GLU HA H 7.660 -20.617 8.321 1.00 . A A . 52 GLU HA 1 1 17 37498 1 1 52 GLU HB2 H 8.650 -20.362 11.166 1.00 . A A . 52 GLU HB2 1 1 17 37499 1 1 52 GLU HB3 H 7.189 -21.202 10.661 1.00 . A A . 52 GLU HB3 1 1 17 37500 1 1 52 GLU HG2 H 8.389 -22.916 9.629 1.00 . A A . 52 GLU HG2 1 1 17 37501 1 1 52 GLU HG3 H 9.880 -21.974 9.597 1.00 . A A . 52 GLU HG3 1 1 17 37502 1 1 52 GLU N N 9.464 -19.685 8.682 1.00 . A A . 52 GLU N 1 1 17 37503 1 1 52 GLU O O 7.794 -17.743 9.695 1.00 . A A . 52 GLU O 1 1 17 37504 1 1 52 GLU OE1 O 8.531 -23.170 12.297 1.00 . A A . 52 GLU OE1 1 1 17 37505 1 1 52 GLU OE2 O 10.639 -22.993 11.700 1.00 . A A . 52 GLU OE2 1 1 17 37506 1 1 53 LYS C C 5.262 -16.730 8.582 1.00 . A A . 53 LYS C 1 1 17 37507 1 1 53 LYS CA C 5.023 -17.886 9.548 1.00 . A A . 53 LYS CA 1 1 17 37508 1 1 53 LYS CB C 5.152 -17.392 10.991 1.00 . A A . 53 LYS CB 1 1 17 37509 1 1 53 LYS CD C 6.618 -18.667 12.589 1.00 . A A . 53 LYS CD 1 1 17 37510 1 1 53 LYS CE C 6.581 -18.936 14.086 1.00 . A A . 53 LYS CE 1 1 17 37511 1 1 53 LYS CG C 5.218 -18.514 12.015 1.00 . A A . 53 LYS CG 1 1 17 37512 1 1 53 LYS H H 5.601 -19.863 9.063 1.00 . A A . 53 LYS H 1 1 17 37513 1 1 53 LYS HA H 4.023 -18.264 9.397 1.00 . A A . 53 LYS HA 1 1 17 37514 1 1 53 LYS HB2 H 6.052 -16.800 11.076 1.00 . A A . 53 LYS HB2 1 1 17 37515 1 1 53 LYS HB3 H 4.300 -16.771 11.224 1.00 . A A . 53 LYS HB3 1 1 17 37516 1 1 53 LYS HD2 H 7.110 -19.494 12.098 1.00 . A A . 53 LYS HD2 1 1 17 37517 1 1 53 LYS HD3 H 7.173 -17.758 12.409 1.00 . A A . 53 LYS HD3 1 1 17 37518 1 1 53 LYS HE2 H 5.772 -18.368 14.520 1.00 . A A . 53 LYS HE2 1 1 17 37519 1 1 53 LYS HE3 H 6.405 -19.990 14.244 1.00 . A A . 53 LYS HE3 1 1 17 37520 1 1 53 LYS HG2 H 4.532 -18.294 12.819 1.00 . A A . 53 LYS HG2 1 1 17 37521 1 1 53 LYS HG3 H 4.931 -19.440 11.538 1.00 . A A . 53 LYS HG3 1 1 17 37522 1 1 53 LYS HZ1 H 8.084 -17.558 14.537 1.00 . A A . 53 LYS HZ1 1 1 17 37523 1 1 53 LYS HZ2 H 8.632 -19.153 14.413 1.00 . A A . 53 LYS HZ2 1 1 17 37524 1 1 53 LYS HZ3 H 7.769 -18.660 15.782 1.00 . A A . 53 LYS HZ3 1 1 17 37525 1 1 53 LYS N N 5.955 -18.981 9.303 1.00 . A A . 53 LYS N 1 1 17 37526 1 1 53 LYS NZ N 7.855 -18.551 14.751 1.00 . A A . 53 LYS NZ 1 1 17 37527 1 1 53 LYS O O 6.352 -16.583 8.030 1.00 . A A . 53 LYS O 1 1 17 37528 1 1 54 TYR C C 5.390 -13.784 7.978 1.00 . A A . 54 TYR C 1 1 17 37529 1 1 54 TYR CA C 4.324 -14.765 7.489 1.00 . A A . 54 TYR CA 1 1 17 37530 1 1 54 TYR CB C 2.964 -14.067 7.388 1.00 . A A . 54 TYR CB 1 1 17 37531 1 1 54 TYR CD1 C 2.087 -14.839 5.150 1.00 . A A . 54 TYR CD1 1 1 17 37532 1 1 54 TYR CD2 C 2.543 -12.518 5.439 1.00 . A A . 54 TYR CD2 1 1 17 37533 1 1 54 TYR CE1 C 1.682 -14.603 3.850 1.00 . A A . 54 TYR CE1 1 1 17 37534 1 1 54 TYR CE2 C 2.140 -12.272 4.140 1.00 . A A . 54 TYR CE2 1 1 17 37535 1 1 54 TYR CG C 2.523 -13.803 5.966 1.00 . A A . 54 TYR CG 1 1 17 37536 1 1 54 TYR CZ C 1.710 -13.318 3.350 1.00 . A A . 54 TYR CZ 1 1 17 37537 1 1 54 TYR H H 3.390 -16.083 8.856 1.00 . A A . 54 TYR H 1 1 17 37538 1 1 54 TYR HA H 4.607 -15.129 6.513 1.00 . A A . 54 TYR HA 1 1 17 37539 1 1 54 TYR HB2 H 2.215 -14.687 7.857 1.00 . A A . 54 TYR HB2 1 1 17 37540 1 1 54 TYR HB3 H 3.014 -13.118 7.902 1.00 . A A . 54 TYR HB3 1 1 17 37541 1 1 54 TYR HD1 H 2.065 -15.845 5.545 1.00 . A A . 54 TYR HD1 1 1 17 37542 1 1 54 TYR HD2 H 2.881 -11.701 6.061 1.00 . A A . 54 TYR HD2 1 1 17 37543 1 1 54 TYR HE1 H 1.346 -15.421 3.232 1.00 . A A . 54 TYR HE1 1 1 17 37544 1 1 54 TYR HE2 H 2.163 -11.266 3.749 1.00 . A A . 54 TYR HE2 1 1 17 37545 1 1 54 TYR HH H 2.014 -13.321 1.452 1.00 . A A . 54 TYR HH 1 1 17 37546 1 1 54 TYR N N 4.232 -15.912 8.385 1.00 . A A . 54 TYR N 1 1 17 37547 1 1 54 TYR O O 6.267 -14.149 8.759 1.00 . A A . 54 TYR O 1 1 17 37548 1 1 54 TYR OH O 1.308 -13.078 2.057 1.00 . A A . 54 TYR OH 1 1 17 37549 1 1 55 GLY C C 5.656 -10.463 8.803 1.00 . A A . 55 GLY C 1 1 17 37550 1 1 55 GLY CA C 6.273 -11.533 7.921 1.00 . A A . 55 GLY CA 1 1 17 37551 1 1 55 GLY H H 4.590 -12.300 6.893 1.00 . A A . 55 GLY H 1 1 17 37552 1 1 55 GLY HA2 H 7.073 -12.016 8.464 1.00 . A A . 55 GLY HA2 1 1 17 37553 1 1 55 GLY HA3 H 6.683 -11.066 7.039 1.00 . A A . 55 GLY HA3 1 1 17 37554 1 1 55 GLY N N 5.308 -12.539 7.514 1.00 . A A . 55 GLY N 1 1 17 37555 1 1 55 GLY O O 5.176 -9.446 8.301 1.00 . A A . 55 GLY O 1 1 17 37556 1 1 56 PRO C C 5.571 -8.276 10.820 1.00 . A A . 56 PRO C 1 1 17 37557 1 1 56 PRO CA C 5.087 -9.698 11.078 1.00 . A A . 56 PRO CA 1 1 17 37558 1 1 56 PRO CB C 5.591 -10.195 12.433 1.00 . A A . 56 PRO CB 1 1 17 37559 1 1 56 PRO CD C 6.208 -11.850 10.817 1.00 . A A . 56 PRO CD 1 1 17 37560 1 1 56 PRO CG C 5.784 -11.660 12.249 1.00 . A A . 56 PRO CG 1 1 17 37561 1 1 56 PRO HA H 4.008 -9.718 11.062 1.00 . A A . 56 PRO HA 1 1 17 37562 1 1 56 PRO HB2 H 6.519 -9.700 12.679 1.00 . A A . 56 PRO HB2 1 1 17 37563 1 1 56 PRO HB3 H 4.853 -9.987 13.193 1.00 . A A . 56 PRO HB3 1 1 17 37564 1 1 56 PRO HD2 H 7.285 -11.870 10.742 1.00 . A A . 56 PRO HD2 1 1 17 37565 1 1 56 PRO HD3 H 5.782 -12.757 10.416 1.00 . A A . 56 PRO HD3 1 1 17 37566 1 1 56 PRO HG2 H 6.554 -12.015 12.917 1.00 . A A . 56 PRO HG2 1 1 17 37567 1 1 56 PRO HG3 H 4.856 -12.180 12.437 1.00 . A A . 56 PRO HG3 1 1 17 37568 1 1 56 PRO N N 5.656 -10.664 10.132 1.00 . A A . 56 PRO N 1 1 17 37569 1 1 56 PRO O O 4.820 -7.315 10.977 1.00 . A A . 56 PRO O 1 1 17 37570 1 1 57 GLU C C 6.551 -6.041 9.174 1.00 . A A . 57 GLU C 1 1 17 37571 1 1 57 GLU CA C 7.421 -6.841 10.142 1.00 . A A . 57 GLU CA 1 1 17 37572 1 1 57 GLU CB C 8.829 -7.008 9.565 1.00 . A A . 57 GLU CB 1 1 17 37573 1 1 57 GLU CD C 10.712 -7.960 10.957 1.00 . A A . 57 GLU CD 1 1 17 37574 1 1 57 GLU CG C 9.935 -6.717 10.568 1.00 . A A . 57 GLU CG 1 1 17 37575 1 1 57 GLU H H 7.383 -8.952 10.313 1.00 . A A . 57 GLU H 1 1 17 37576 1 1 57 GLU HA H 7.487 -6.302 11.075 1.00 . A A . 57 GLU HA 1 1 17 37577 1 1 57 GLU HB2 H 8.945 -8.024 9.218 1.00 . A A . 57 GLU HB2 1 1 17 37578 1 1 57 GLU HB3 H 8.948 -6.337 8.728 1.00 . A A . 57 GLU HB3 1 1 17 37579 1 1 57 GLU HG2 H 10.619 -6.005 10.132 1.00 . A A . 57 GLU HG2 1 1 17 37580 1 1 57 GLU HG3 H 9.493 -6.293 11.458 1.00 . A A . 57 GLU HG3 1 1 17 37581 1 1 57 GLU N N 6.834 -8.148 10.421 1.00 . A A . 57 GLU N 1 1 17 37582 1 1 57 GLU O O 6.277 -4.862 9.400 1.00 . A A . 57 GLU O 1 1 17 37583 1 1 57 GLU OE1 O 11.366 -8.552 10.072 1.00 . A A . 57 GLU OE1 1 1 17 37584 1 1 57 GLU OE2 O 10.668 -8.340 12.146 1.00 . A A . 57 GLU OE2 1 1 17 37585 1 1 58 ALA C C 3.827 -5.982 7.539 1.00 . A A . 58 ALA C 1 1 17 37586 1 1 58 ALA CA C 5.285 -6.037 7.095 1.00 . A A . 58 ALA CA 1 1 17 37587 1 1 58 ALA CB C 5.407 -6.756 5.760 1.00 . A A . 58 ALA CB 1 1 17 37588 1 1 58 ALA H H 6.375 -7.628 7.970 1.00 . A A . 58 ALA H 1 1 17 37589 1 1 58 ALA HA H 5.649 -5.028 6.966 1.00 . A A . 58 ALA HA 1 1 17 37590 1 1 58 ALA HB1 H 4.915 -7.715 5.822 1.00 . A A . 58 ALA HB1 1 1 17 37591 1 1 58 ALA HB2 H 6.450 -6.901 5.522 1.00 . A A . 58 ALA HB2 1 1 17 37592 1 1 58 ALA HB3 H 4.940 -6.162 4.988 1.00 . A A . 58 ALA HB3 1 1 17 37593 1 1 58 ALA N N 6.121 -6.689 8.096 1.00 . A A . 58 ALA N 1 1 17 37594 1 1 58 ALA O O 3.217 -4.914 7.566 1.00 . A A . 58 ALA O 1 1 17 37595 1 1 59 SER C C 1.607 -6.281 9.485 1.00 . A A . 59 SER C 1 1 17 37596 1 1 59 SER CA C 1.881 -7.226 8.317 1.00 . A A . 59 SER CA 1 1 17 37597 1 1 59 SER CB C 1.541 -8.663 8.719 1.00 . A A . 59 SER CB 1 1 17 37598 1 1 59 SER H H 3.809 -7.960 7.833 1.00 . A A . 59 SER H 1 1 17 37599 1 1 59 SER HA H 1.255 -6.940 7.484 1.00 . A A . 59 SER HA 1 1 17 37600 1 1 59 SER HB2 H 2.255 -9.339 8.272 1.00 . A A . 59 SER HB2 1 1 17 37601 1 1 59 SER HB3 H 1.585 -8.753 9.795 1.00 . A A . 59 SER HB3 1 1 17 37602 1 1 59 SER HG H -0.210 -9.500 8.983 1.00 . A A . 59 SER HG 1 1 17 37603 1 1 59 SER N N 3.272 -7.141 7.880 1.00 . A A . 59 SER N 1 1 17 37604 1 1 59 SER O O 0.622 -5.544 9.479 1.00 . A A . 59 SER O 1 1 17 37605 1 1 59 SER OG O 0.242 -9.021 8.283 1.00 . A A . 59 SER OG 1 1 17 37606 1 1 60 ALA C C 2.453 -3.989 11.306 1.00 . A A . 60 ALA C 1 1 17 37607 1 1 60 ALA CA C 2.328 -5.467 11.662 1.00 . A A . 60 ALA CA 1 1 17 37608 1 1 60 ALA CB C 3.354 -5.842 12.720 1.00 . A A . 60 ALA CB 1 1 17 37609 1 1 60 ALA H H 3.242 -6.928 10.435 1.00 . A A . 60 ALA H 1 1 17 37610 1 1 60 ALA HA H 1.345 -5.645 12.071 1.00 . A A . 60 ALA HA 1 1 17 37611 1 1 60 ALA HB1 H 3.021 -5.490 13.686 1.00 . A A . 60 ALA HB1 1 1 17 37612 1 1 60 ALA HB2 H 4.303 -5.388 12.479 1.00 . A A . 60 ALA HB2 1 1 17 37613 1 1 60 ALA HB3 H 3.466 -6.917 12.747 1.00 . A A . 60 ALA HB3 1 1 17 37614 1 1 60 ALA N N 2.481 -6.315 10.485 1.00 . A A . 60 ALA N 1 1 17 37615 1 1 60 ALA O O 1.576 -3.190 11.630 1.00 . A A . 60 ALA O 1 1 17 37616 1 1 61 PHE C C 2.605 -1.656 9.502 1.00 . A A . 61 PHE C 1 1 17 37617 1 1 61 PHE CA C 3.793 -2.244 10.258 1.00 . A A . 61 PHE CA 1 1 17 37618 1 1 61 PHE CB C 5.047 -2.149 9.391 1.00 . A A . 61 PHE CB 1 1 17 37619 1 1 61 PHE CD1 C 6.147 0.032 9.939 1.00 . A A . 61 PHE CD1 1 1 17 37620 1 1 61 PHE CD2 C 5.041 -0.182 7.839 1.00 . A A . 61 PHE CD2 1 1 17 37621 1 1 61 PHE CE1 C 6.492 1.334 9.629 1.00 . A A . 61 PHE CE1 1 1 17 37622 1 1 61 PHE CE2 C 5.381 1.117 7.521 1.00 . A A . 61 PHE CE2 1 1 17 37623 1 1 61 PHE CG C 5.419 -0.738 9.049 1.00 . A A . 61 PHE CG 1 1 17 37624 1 1 61 PHE CZ C 6.108 1.878 8.417 1.00 . A A . 61 PHE CZ 1 1 17 37625 1 1 61 PHE H H 4.218 -4.310 10.422 1.00 . A A . 61 PHE H 1 1 17 37626 1 1 61 PHE HA H 3.949 -1.672 11.159 1.00 . A A . 61 PHE HA 1 1 17 37627 1 1 61 PHE HB2 H 5.875 -2.596 9.917 1.00 . A A . 61 PHE HB2 1 1 17 37628 1 1 61 PHE HB3 H 4.880 -2.684 8.468 1.00 . A A . 61 PHE HB3 1 1 17 37629 1 1 61 PHE HD1 H 6.445 -0.395 10.887 1.00 . A A . 61 PHE HD1 1 1 17 37630 1 1 61 PHE HD2 H 4.472 -0.776 7.139 1.00 . A A . 61 PHE HD2 1 1 17 37631 1 1 61 PHE HE1 H 7.060 1.926 10.332 1.00 . A A . 61 PHE HE1 1 1 17 37632 1 1 61 PHE HE2 H 5.078 1.539 6.573 1.00 . A A . 61 PHE HE2 1 1 17 37633 1 1 61 PHE HZ H 6.377 2.894 8.171 1.00 . A A . 61 PHE HZ 1 1 17 37634 1 1 61 PHE N N 3.550 -3.629 10.647 1.00 . A A . 61 PHE N 1 1 17 37635 1 1 61 PHE O O 2.088 -0.601 9.868 1.00 . A A . 61 PHE O 1 1 17 37636 1 1 62 THR C C -0.151 -1.569 8.517 1.00 . A A . 62 THR C 1 1 17 37637 1 1 62 THR CA C 1.057 -1.876 7.637 1.00 . A A . 62 THR CA 1 1 17 37638 1 1 62 THR CB C 0.686 -2.927 6.590 1.00 . A A . 62 THR CB 1 1 17 37639 1 1 62 THR CG2 C -0.453 -2.498 5.690 1.00 . A A . 62 THR CG2 1 1 17 37640 1 1 62 THR H H 2.636 -3.172 8.199 1.00 . A A . 62 THR H 1 1 17 37641 1 1 62 THR HA H 1.362 -0.969 7.134 1.00 . A A . 62 THR HA 1 1 17 37642 1 1 62 THR HB H 0.385 -3.833 7.096 1.00 . A A . 62 THR HB 1 1 17 37643 1 1 62 THR HG1 H 2.387 -3.827 6.226 1.00 . A A . 62 THR HG1 1 1 17 37644 1 1 62 THR HG21 H -0.335 -1.456 5.432 1.00 . A A . 62 THR HG21 1 1 17 37645 1 1 62 THR HG22 H -1.391 -2.639 6.205 1.00 . A A . 62 THR HG22 1 1 17 37646 1 1 62 THR HG23 H -0.443 -3.094 4.790 1.00 . A A . 62 THR HG23 1 1 17 37647 1 1 62 THR N N 2.181 -2.340 8.445 1.00 . A A . 62 THR N 1 1 17 37648 1 1 62 THR O O -0.804 -0.538 8.358 1.00 . A A . 62 THR O 1 1 17 37649 1 1 62 THR OG1 O 1.798 -3.226 5.764 1.00 . A A . 62 THR OG1 1 1 17 37650 1 1 63 LYS C C -1.210 -1.253 11.436 1.00 . A A . 63 LYS C 1 1 17 37651 1 1 63 LYS CA C -1.548 -2.294 10.371 1.00 . A A . 63 LYS CA 1 1 17 37652 1 1 63 LYS CB C -1.896 -3.627 11.034 1.00 . A A . 63 LYS CB 1 1 17 37653 1 1 63 LYS CD C -3.447 -4.090 12.972 1.00 . A A . 63 LYS CD 1 1 17 37654 1 1 63 LYS CE C -2.578 -3.205 13.855 1.00 . A A . 63 LYS CE 1 1 17 37655 1 1 63 LYS CG C -3.341 -3.710 11.501 1.00 . A A . 63 LYS CG 1 1 17 37656 1 1 63 LYS H H 0.134 -3.265 9.534 1.00 . A A . 63 LYS H 1 1 17 37657 1 1 63 LYS HA H -2.401 -1.951 9.803 1.00 . A A . 63 LYS HA 1 1 17 37658 1 1 63 LYS HB2 H -1.723 -4.423 10.325 1.00 . A A . 63 LYS HB2 1 1 17 37659 1 1 63 LYS HB3 H -1.252 -3.771 11.888 1.00 . A A . 63 LYS HB3 1 1 17 37660 1 1 63 LYS HD2 H -4.475 -3.984 13.281 1.00 . A A . 63 LYS HD2 1 1 17 37661 1 1 63 LYS HD3 H -3.137 -5.118 13.091 1.00 . A A . 63 LYS HD3 1 1 17 37662 1 1 63 LYS HE2 H -1.582 -3.617 13.886 1.00 . A A . 63 LYS HE2 1 1 17 37663 1 1 63 LYS HE3 H -2.544 -2.214 13.427 1.00 . A A . 63 LYS HE3 1 1 17 37664 1 1 63 LYS HG2 H -3.810 -2.750 11.354 1.00 . A A . 63 LYS HG2 1 1 17 37665 1 1 63 LYS HG3 H -3.855 -4.454 10.910 1.00 . A A . 63 LYS HG3 1 1 17 37666 1 1 63 LYS HZ1 H -4.027 -2.626 15.244 1.00 . A A . 63 LYS HZ1 1 1 17 37667 1 1 63 LYS HZ2 H -2.446 -2.584 15.845 1.00 . A A . 63 LYS HZ2 1 1 17 37668 1 1 63 LYS HZ3 H -3.232 -4.067 15.640 1.00 . A A . 63 LYS HZ3 1 1 17 37669 1 1 63 LYS N N -0.431 -2.468 9.452 1.00 . A A . 63 LYS N 1 1 17 37670 1 1 63 LYS NZ N -3.108 -3.114 15.244 1.00 . A A . 63 LYS NZ 1 1 17 37671 1 1 63 LYS O O -2.094 -0.600 11.986 1.00 . A A . 63 LYS O 1 1 17 37672 1 1 64 LYS C C 0.247 1.278 12.317 1.00 . A A . 64 LYS C 1 1 17 37673 1 1 64 LYS CA C 0.556 -0.164 12.716 1.00 . A A . 64 LYS CA 1 1 17 37674 1 1 64 LYS CB C 2.065 -0.331 12.910 1.00 . A A . 64 LYS CB 1 1 17 37675 1 1 64 LYS CD C 2.200 1.233 14.872 1.00 . A A . 64 LYS CD 1 1 17 37676 1 1 64 LYS CE C 2.641 1.400 16.316 1.00 . A A . 64 LYS CE 1 1 17 37677 1 1 64 LYS CG C 2.524 -0.158 14.348 1.00 . A A . 64 LYS CG 1 1 17 37678 1 1 64 LYS H H 0.734 -1.668 11.244 1.00 . A A . 64 LYS H 1 1 17 37679 1 1 64 LYS HA H 0.058 -0.383 13.647 1.00 . A A . 64 LYS HA 1 1 17 37680 1 1 64 LYS HB2 H 2.350 -1.320 12.583 1.00 . A A . 64 LYS HB2 1 1 17 37681 1 1 64 LYS HB3 H 2.578 0.400 12.302 1.00 . A A . 64 LYS HB3 1 1 17 37682 1 1 64 LYS HD2 H 2.710 1.964 14.263 1.00 . A A . 64 LYS HD2 1 1 17 37683 1 1 64 LYS HD3 H 1.134 1.389 14.809 1.00 . A A . 64 LYS HD3 1 1 17 37684 1 1 64 LYS HE2 H 3.518 0.793 16.485 1.00 . A A . 64 LYS HE2 1 1 17 37685 1 1 64 LYS HE3 H 2.885 2.439 16.486 1.00 . A A . 64 LYS HE3 1 1 17 37686 1 1 64 LYS HG2 H 2.026 -0.890 14.966 1.00 . A A . 64 LYS HG2 1 1 17 37687 1 1 64 LYS HG3 H 3.593 -0.311 14.394 1.00 . A A . 64 LYS HG3 1 1 17 37688 1 1 64 LYS HZ1 H 1.049 0.176 16.894 1.00 . A A . 64 LYS HZ1 1 1 17 37689 1 1 64 LYS HZ2 H 0.913 1.775 17.429 1.00 . A A . 64 LYS HZ2 1 1 17 37690 1 1 64 LYS HZ3 H 1.999 0.720 18.185 1.00 . A A . 64 LYS HZ3 1 1 17 37691 1 1 64 LYS N N 0.080 -1.113 11.718 1.00 . A A . 64 LYS N 1 1 17 37692 1 1 64 LYS NZ N 1.576 0.989 17.273 1.00 . A A . 64 LYS NZ 1 1 17 37693 1 1 64 LYS O O -0.182 2.080 13.144 1.00 . A A . 64 LYS O 1 1 17 37694 1 1 65 MET C C -1.212 3.247 10.304 1.00 . A A . 65 MET C 1 1 17 37695 1 1 65 MET CA C 0.267 2.959 10.557 1.00 . A A . 65 MET CA 1 1 17 37696 1 1 65 MET CB C 1.065 3.184 9.272 1.00 . A A . 65 MET CB 1 1 17 37697 1 1 65 MET CE C 3.193 5.880 7.796 1.00 . A A . 65 MET CE 1 1 17 37698 1 1 65 MET CG C 2.417 3.840 9.503 1.00 . A A . 65 MET CG 1 1 17 37699 1 1 65 MET H H 0.854 0.933 10.446 1.00 . A A . 65 MET H 1 1 17 37700 1 1 65 MET HA H 0.626 3.641 11.308 1.00 . A A . 65 MET HA 1 1 17 37701 1 1 65 MET HB2 H 1.229 2.231 8.792 1.00 . A A . 65 MET HB2 1 1 17 37702 1 1 65 MET HB3 H 0.492 3.817 8.610 1.00 . A A . 65 MET HB3 1 1 17 37703 1 1 65 MET HE1 H 2.780 5.210 7.057 1.00 . A A . 65 MET HE1 1 1 17 37704 1 1 65 MET HE2 H 4.246 5.675 7.918 1.00 . A A . 65 MET HE2 1 1 17 37705 1 1 65 MET HE3 H 3.061 6.901 7.471 1.00 . A A . 65 MET HE3 1 1 17 37706 1 1 65 MET HG2 H 2.761 3.585 10.495 1.00 . A A . 65 MET HG2 1 1 17 37707 1 1 65 MET HG3 H 3.116 3.459 8.773 1.00 . A A . 65 MET HG3 1 1 17 37708 1 1 65 MET N N 0.493 1.608 11.053 1.00 . A A . 65 MET N 1 1 17 37709 1 1 65 MET O O -1.746 4.247 10.781 1.00 . A A . 65 MET O 1 1 17 37710 1 1 65 MET SD S 2.352 5.636 9.358 1.00 . A A . 65 MET SD 1 1 17 37711 1 1 66 VAL C C -4.157 2.617 10.451 1.00 . A A . 66 VAL C 1 1 17 37712 1 1 66 VAL CA C -3.277 2.570 9.204 1.00 . A A . 66 VAL CA 1 1 17 37713 1 1 66 VAL CB C -3.791 1.458 8.269 1.00 . A A . 66 VAL CB 1 1 17 37714 1 1 66 VAL CG1 C -3.234 1.640 6.864 1.00 . A A . 66 VAL CG1 1 1 17 37715 1 1 66 VAL CG2 C -3.436 0.084 8.821 1.00 . A A . 66 VAL CG2 1 1 17 37716 1 1 66 VAL H H -1.388 1.609 9.169 1.00 . A A . 66 VAL H 1 1 17 37717 1 1 66 VAL HA H -3.368 3.511 8.682 1.00 . A A . 66 VAL HA 1 1 17 37718 1 1 66 VAL HB H -4.867 1.532 8.215 1.00 . A A . 66 VAL HB 1 1 17 37719 1 1 66 VAL HG11 H -3.605 0.853 6.225 1.00 . A A . 66 VAL HG11 1 1 17 37720 1 1 66 VAL HG12 H -2.155 1.597 6.896 1.00 . A A . 66 VAL HG12 1 1 17 37721 1 1 66 VAL HG13 H -3.545 2.598 6.473 1.00 . A A . 66 VAL HG13 1 1 17 37722 1 1 66 VAL HG21 H -3.061 -0.540 8.024 1.00 . A A . 66 VAL HG21 1 1 17 37723 1 1 66 VAL HG22 H -4.318 -0.371 9.248 1.00 . A A . 66 VAL HG22 1 1 17 37724 1 1 66 VAL HG23 H -2.680 0.185 9.584 1.00 . A A . 66 VAL HG23 1 1 17 37725 1 1 66 VAL N N -1.866 2.382 9.535 1.00 . A A . 66 VAL N 1 1 17 37726 1 1 66 VAL O O -5.078 3.429 10.536 1.00 . A A . 66 VAL O 1 1 17 37727 1 1 67 GLU C C -4.382 2.880 13.539 1.00 . A A . 67 GLU C 1 1 17 37728 1 1 67 GLU CA C -4.663 1.682 12.636 1.00 . A A . 67 GLU CA 1 1 17 37729 1 1 67 GLU CB C -4.375 0.381 13.384 1.00 . A A . 67 GLU CB 1 1 17 37730 1 1 67 GLU CD C -6.262 -0.955 12.367 1.00 . A A . 67 GLU CD 1 1 17 37731 1 1 67 GLU CG C -4.766 -0.861 12.600 1.00 . A A . 67 GLU CG 1 1 17 37732 1 1 67 GLU H H -3.143 1.109 11.283 1.00 . A A . 67 GLU H 1 1 17 37733 1 1 67 GLU HA H -5.704 1.697 12.357 1.00 . A A . 67 GLU HA 1 1 17 37734 1 1 67 GLU HB2 H -3.319 0.328 13.601 1.00 . A A . 67 GLU HB2 1 1 17 37735 1 1 67 GLU HB3 H -4.926 0.382 14.313 1.00 . A A . 67 GLU HB3 1 1 17 37736 1 1 67 GLU HG2 H -4.269 -0.836 11.641 1.00 . A A . 67 GLU HG2 1 1 17 37737 1 1 67 GLU HG3 H -4.446 -1.734 13.149 1.00 . A A . 67 GLU HG3 1 1 17 37738 1 1 67 GLU N N -3.880 1.739 11.408 1.00 . A A . 67 GLU N 1 1 17 37739 1 1 67 GLU O O -5.308 3.516 14.043 1.00 . A A . 67 GLU O 1 1 17 37740 1 1 67 GLU OE1 O -6.780 -0.200 11.518 1.00 . A A . 67 GLU OE1 1 1 17 37741 1 1 67 GLU OE2 O -6.915 -1.785 13.034 1.00 . A A . 67 GLU OE2 1 1 17 37742 1 1 68 ASN C C -3.167 5.631 13.977 1.00 . A A . 68 ASN C 1 1 17 37743 1 1 68 ASN CA C -2.719 4.310 14.590 1.00 . A A . 68 ASN CA 1 1 17 37744 1 1 68 ASN CB C -1.205 4.325 14.807 1.00 . A A . 68 ASN CB 1 1 17 37745 1 1 68 ASN CG C -0.763 3.337 15.869 1.00 . A A . 68 ASN CG 1 1 17 37746 1 1 68 ASN H H -2.408 2.644 13.316 1.00 . A A . 68 ASN H 1 1 17 37747 1 1 68 ASN HA H -3.208 4.186 15.545 1.00 . A A . 68 ASN HA 1 1 17 37748 1 1 68 ASN HB2 H -0.711 4.075 13.881 1.00 . A A . 68 ASN HB2 1 1 17 37749 1 1 68 ASN HB3 H -0.902 5.315 15.115 1.00 . A A . 68 ASN HB3 1 1 17 37750 1 1 68 ASN HD21 H -1.382 1.818 14.747 1.00 . A A . 68 ASN HD21 1 1 17 37751 1 1 68 ASN HD22 H -0.691 1.392 16.271 1.00 . A A . 68 ASN HD22 1 1 17 37752 1 1 68 ASN N N -3.104 3.186 13.743 1.00 . A A . 68 ASN N 1 1 17 37753 1 1 68 ASN ND2 N -0.966 2.052 15.602 1.00 . A A . 68 ASN ND2 1 1 17 37754 1 1 68 ASN O O -3.474 6.585 14.692 1.00 . A A . 68 ASN O 1 1 17 37755 1 1 68 ASN OD1 O -0.246 3.724 16.917 1.00 . A A . 68 ASN OD1 1 1 17 37756 1 1 69 ALA C C -5.114 7.109 12.065 1.00 . A A . 69 ALA C 1 1 17 37757 1 1 69 ALA CA C -3.612 6.883 11.942 1.00 . A A . 69 ALA CA 1 1 17 37758 1 1 69 ALA CB C -3.210 6.794 10.479 1.00 . A A . 69 ALA CB 1 1 17 37759 1 1 69 ALA H H -2.945 4.885 12.137 1.00 . A A . 69 ALA H 1 1 17 37760 1 1 69 ALA HA H -3.095 7.722 12.383 1.00 . A A . 69 ALA HA 1 1 17 37761 1 1 69 ALA HB1 H -2.210 7.181 10.357 1.00 . A A . 69 ALA HB1 1 1 17 37762 1 1 69 ALA HB2 H -3.896 7.374 9.880 1.00 . A A . 69 ALA HB2 1 1 17 37763 1 1 69 ALA HB3 H -3.238 5.762 10.161 1.00 . A A . 69 ALA HB3 1 1 17 37764 1 1 69 ALA N N -3.202 5.678 12.651 1.00 . A A . 69 ALA N 1 1 17 37765 1 1 69 ALA O O -5.913 6.348 11.519 1.00 . A A . 69 ALA O 1 1 17 37766 1 1 70 LYS C C -7.594 8.705 11.630 1.00 . A A . 70 LYS C 1 1 17 37767 1 1 70 LYS CA C -6.901 8.490 12.973 1.00 . A A . 70 LYS CA 1 1 17 37768 1 1 70 LYS CB C -7.040 9.741 13.843 1.00 . A A . 70 LYS CB 1 1 17 37769 1 1 70 LYS CD C -8.951 10.091 15.441 1.00 . A A . 70 LYS CD 1 1 17 37770 1 1 70 LYS CE C -8.836 11.489 16.026 1.00 . A A . 70 LYS CE 1 1 17 37771 1 1 70 LYS CG C -7.583 9.458 15.234 1.00 . A A . 70 LYS CG 1 1 17 37772 1 1 70 LYS H H -4.810 8.732 13.191 1.00 . A A . 70 LYS H 1 1 17 37773 1 1 70 LYS HA H -7.370 7.658 13.476 1.00 . A A . 70 LYS HA 1 1 17 37774 1 1 70 LYS HB2 H -6.069 10.203 13.947 1.00 . A A . 70 LYS HB2 1 1 17 37775 1 1 70 LYS HB3 H -7.706 10.437 13.354 1.00 . A A . 70 LYS HB3 1 1 17 37776 1 1 70 LYS HD2 H -9.457 10.150 14.490 1.00 . A A . 70 LYS HD2 1 1 17 37777 1 1 70 LYS HD3 H -9.524 9.473 16.118 1.00 . A A . 70 LYS HD3 1 1 17 37778 1 1 70 LYS HE2 H -9.057 11.444 17.082 1.00 . A A . 70 LYS HE2 1 1 17 37779 1 1 70 LYS HE3 H -7.824 11.843 15.887 1.00 . A A . 70 LYS HE3 1 1 17 37780 1 1 70 LYS HG2 H -7.669 8.390 15.366 1.00 . A A . 70 LYS HG2 1 1 17 37781 1 1 70 LYS HG3 H -6.897 9.858 15.967 1.00 . A A . 70 LYS HG3 1 1 17 37782 1 1 70 LYS HZ1 H -10.705 12.403 15.842 1.00 . A A . 70 LYS HZ1 1 1 17 37783 1 1 70 LYS HZ2 H -9.895 12.200 14.372 1.00 . A A . 70 LYS HZ2 1 1 17 37784 1 1 70 LYS HZ3 H -9.407 13.413 15.443 1.00 . A A . 70 LYS HZ3 1 1 17 37785 1 1 70 LYS N N -5.493 8.161 12.781 1.00 . A A . 70 LYS N 1 1 17 37786 1 1 70 LYS NZ N -9.777 12.443 15.375 1.00 . A A . 70 LYS NZ 1 1 17 37787 1 1 70 LYS O O -8.805 8.521 11.509 1.00 . A A . 70 LYS O 1 1 17 37788 1 1 71 LYS C C -6.577 8.564 8.237 1.00 . A A . 71 LYS C 1 1 17 37789 1 1 71 LYS CA C -7.357 9.339 9.291 1.00 . A A . 71 LYS CA 1 1 17 37790 1 1 71 LYS CB C -7.317 10.832 8.965 1.00 . A A . 71 LYS CB 1 1 17 37791 1 1 71 LYS CD C -8.117 12.612 7.385 1.00 . A A . 71 LYS CD 1 1 17 37792 1 1 71 LYS CE C -8.189 13.762 8.377 1.00 . A A . 71 LYS CE 1 1 17 37793 1 1 71 LYS CG C -8.441 11.284 8.048 1.00 . A A . 71 LYS CG 1 1 17 37794 1 1 71 LYS H H -5.860 9.229 10.781 1.00 . A A . 71 LYS H 1 1 17 37795 1 1 71 LYS HA H -8.384 9.006 9.282 1.00 . A A . 71 LYS HA 1 1 17 37796 1 1 71 LYS HB2 H -7.383 11.392 9.886 1.00 . A A . 71 LYS HB2 1 1 17 37797 1 1 71 LYS HB3 H -6.377 11.057 8.484 1.00 . A A . 71 LYS HB3 1 1 17 37798 1 1 71 LYS HD2 H -7.120 12.565 6.975 1.00 . A A . 71 LYS HD2 1 1 17 37799 1 1 71 LYS HD3 H -8.827 12.788 6.590 1.00 . A A . 71 LYS HD3 1 1 17 37800 1 1 71 LYS HE2 H -7.579 13.520 9.234 1.00 . A A . 71 LYS HE2 1 1 17 37801 1 1 71 LYS HE3 H -7.806 14.655 7.903 1.00 . A A . 71 LYS HE3 1 1 17 37802 1 1 71 LYS HG2 H -8.590 10.538 7.283 1.00 . A A . 71 LYS HG2 1 1 17 37803 1 1 71 LYS HG3 H -9.346 11.392 8.629 1.00 . A A . 71 LYS HG3 1 1 17 37804 1 1 71 LYS HZ1 H -9.888 13.266 9.486 1.00 . A A . 71 LYS HZ1 1 1 17 37805 1 1 71 LYS HZ2 H -10.230 14.030 8.017 1.00 . A A . 71 LYS HZ2 1 1 17 37806 1 1 71 LYS HZ3 H -9.640 14.932 9.320 1.00 . A A . 71 LYS HZ3 1 1 17 37807 1 1 71 LYS N N -6.818 9.098 10.624 1.00 . A A . 71 LYS N 1 1 17 37808 1 1 71 LYS NZ N -9.585 14.016 8.833 1.00 . A A . 71 LYS NZ 1 1 17 37809 1 1 71 LYS O O -5.350 8.483 8.293 1.00 . A A . 71 LYS O 1 1 17 37810 1 1 72 ILE C C -7.070 7.795 4.843 1.00 . A A . 72 ILE C 1 1 17 37811 1 1 72 ILE CA C -6.676 7.234 6.204 1.00 . A A . 72 ILE CA 1 1 17 37812 1 1 72 ILE CB C -7.075 5.750 6.265 1.00 . A A . 72 ILE CB 1 1 17 37813 1 1 72 ILE CD1 C -7.514 3.807 7.850 1.00 . A A . 72 ILE CD1 1 1 17 37814 1 1 72 ILE CG1 C -7.099 5.255 7.713 1.00 . A A . 72 ILE CG1 1 1 17 37815 1 1 72 ILE CG2 C -6.124 4.911 5.428 1.00 . A A . 72 ILE CG2 1 1 17 37816 1 1 72 ILE H H -8.270 8.101 7.283 1.00 . A A . 72 ILE H 1 1 17 37817 1 1 72 ILE HA H -5.604 7.306 6.317 1.00 . A A . 72 ILE HA 1 1 17 37818 1 1 72 ILE HB H -8.062 5.656 5.843 1.00 . A A . 72 ILE HB 1 1 17 37819 1 1 72 ILE HD11 H -8.584 3.726 7.728 1.00 . A A . 72 ILE HD11 1 1 17 37820 1 1 72 ILE HD12 H -7.234 3.443 8.829 1.00 . A A . 72 ILE HD12 1 1 17 37821 1 1 72 ILE HD13 H -7.020 3.217 7.093 1.00 . A A . 72 ILE HD13 1 1 17 37822 1 1 72 ILE HG12 H -6.111 5.358 8.138 1.00 . A A . 72 ILE HG12 1 1 17 37823 1 1 72 ILE HG13 H -7.793 5.857 8.280 1.00 . A A . 72 ILE HG13 1 1 17 37824 1 1 72 ILE HG21 H -5.772 5.494 4.589 1.00 . A A . 72 ILE HG21 1 1 17 37825 1 1 72 ILE HG22 H -6.642 4.035 5.066 1.00 . A A . 72 ILE HG22 1 1 17 37826 1 1 72 ILE HG23 H -5.283 4.607 6.034 1.00 . A A . 72 ILE HG23 1 1 17 37827 1 1 72 ILE N N -7.297 7.999 7.275 1.00 . A A . 72 ILE N 1 1 17 37828 1 1 72 ILE O O -8.197 8.251 4.652 1.00 . A A . 72 ILE O 1 1 17 37829 1 1 73 GLU C C -6.049 7.213 1.508 1.00 . A A . 73 GLU C 1 1 17 37830 1 1 73 GLU CA C -6.393 8.264 2.556 1.00 . A A . 73 GLU CA 1 1 17 37831 1 1 73 GLU CB C -5.585 9.539 2.301 1.00 . A A . 73 GLU CB 1 1 17 37832 1 1 73 GLU CD C -5.188 11.894 3.124 1.00 . A A . 73 GLU CD 1 1 17 37833 1 1 73 GLU CG C -5.499 10.461 3.508 1.00 . A A . 73 GLU CG 1 1 17 37834 1 1 73 GLU H H -5.257 7.381 4.116 1.00 . A A . 73 GLU H 1 1 17 37835 1 1 73 GLU HA H -7.445 8.496 2.485 1.00 . A A . 73 GLU HA 1 1 17 37836 1 1 73 GLU HB2 H -4.581 9.263 2.015 1.00 . A A . 73 GLU HB2 1 1 17 37837 1 1 73 GLU HB3 H -6.043 10.086 1.491 1.00 . A A . 73 GLU HB3 1 1 17 37838 1 1 73 GLU HG2 H -6.444 10.441 4.029 1.00 . A A . 73 GLU HG2 1 1 17 37839 1 1 73 GLU HG3 H -4.719 10.102 4.164 1.00 . A A . 73 GLU HG3 1 1 17 37840 1 1 73 GLU N N -6.137 7.758 3.902 1.00 . A A . 73 GLU N 1 1 17 37841 1 1 73 GLU O O -5.053 6.501 1.635 1.00 . A A . 73 GLU O 1 1 17 37842 1 1 73 GLU OE1 O -5.465 12.272 1.967 1.00 . A A . 73 GLU OE1 1 1 17 37843 1 1 73 GLU OE2 O -4.669 12.639 3.982 1.00 . A A . 73 GLU OE2 1 1 17 37844 1 1 74 VAL C C -6.662 6.804 -1.964 1.00 . A A . 74 VAL C 1 1 17 37845 1 1 74 VAL CA C -6.654 6.147 -0.589 1.00 . A A . 74 VAL CA 1 1 17 37846 1 1 74 VAL CB C -7.708 5.028 -0.574 1.00 . A A . 74 VAL CB 1 1 17 37847 1 1 74 VAL CG1 C -7.361 3.975 0.467 1.00 . A A . 74 VAL CG1 1 1 17 37848 1 1 74 VAL CG2 C -9.098 5.598 -0.329 1.00 . A A . 74 VAL CG2 1 1 17 37849 1 1 74 VAL H H -7.658 7.709 0.424 1.00 . A A . 74 VAL H 1 1 17 37850 1 1 74 VAL HA H -5.689 5.699 -0.426 1.00 . A A . 74 VAL HA 1 1 17 37851 1 1 74 VAL HB H -7.703 4.554 -1.543 1.00 . A A . 74 VAL HB 1 1 17 37852 1 1 74 VAL HG11 H -8.257 3.672 0.988 1.00 . A A . 74 VAL HG11 1 1 17 37853 1 1 74 VAL HG12 H -6.654 4.386 1.173 1.00 . A A . 74 VAL HG12 1 1 17 37854 1 1 74 VAL HG13 H -6.922 3.118 -0.022 1.00 . A A . 74 VAL HG13 1 1 17 37855 1 1 74 VAL HG21 H -9.820 5.054 -0.921 1.00 . A A . 74 VAL HG21 1 1 17 37856 1 1 74 VAL HG22 H -9.114 6.640 -0.609 1.00 . A A . 74 VAL HG22 1 1 17 37857 1 1 74 VAL HG23 H -9.347 5.503 0.718 1.00 . A A . 74 VAL HG23 1 1 17 37858 1 1 74 VAL N N -6.879 7.118 0.473 1.00 . A A . 74 VAL N 1 1 17 37859 1 1 74 VAL O O -7.475 7.686 -2.241 1.00 . A A . 74 VAL O 1 1 17 37860 1 1 75 GLU C C -5.692 5.760 -5.206 1.00 . A A . 75 GLU C 1 1 17 37861 1 1 75 GLU CA C -5.650 6.889 -4.179 1.00 . A A . 75 GLU CA 1 1 17 37862 1 1 75 GLU CB C -4.359 7.694 -4.338 1.00 . A A . 75 GLU CB 1 1 17 37863 1 1 75 GLU CD C -3.424 9.591 -5.720 1.00 . A A . 75 GLU CD 1 1 17 37864 1 1 75 GLU CG C -4.169 8.270 -5.731 1.00 . A A . 75 GLU CG 1 1 17 37865 1 1 75 GLU H H -5.135 5.648 -2.543 1.00 . A A . 75 GLU H 1 1 17 37866 1 1 75 GLU HA H -6.495 7.542 -4.345 1.00 . A A . 75 GLU HA 1 1 17 37867 1 1 75 GLU HB2 H -4.370 8.512 -3.632 1.00 . A A . 75 GLU HB2 1 1 17 37868 1 1 75 GLU HB3 H -3.520 7.052 -4.119 1.00 . A A . 75 GLU HB3 1 1 17 37869 1 1 75 GLU HG2 H -3.609 7.564 -6.325 1.00 . A A . 75 GLU HG2 1 1 17 37870 1 1 75 GLU HG3 H -5.139 8.425 -6.179 1.00 . A A . 75 GLU HG3 1 1 17 37871 1 1 75 GLU N N -5.752 6.358 -2.825 1.00 . A A . 75 GLU N 1 1 17 37872 1 1 75 GLU O O -4.748 4.978 -5.318 1.00 . A A . 75 GLU O 1 1 17 37873 1 1 75 GLU OE1 O -2.217 9.588 -5.393 1.00 . A A . 75 GLU OE1 1 1 17 37874 1 1 75 GLU OE2 O -4.045 10.626 -6.038 1.00 . A A . 75 GLU OE2 1 1 17 37875 1 1 76 PHE C C -6.091 4.933 -8.182 1.00 . A A . 76 PHE C 1 1 17 37876 1 1 76 PHE CA C -6.956 4.646 -6.964 1.00 . A A . 76 PHE CA 1 1 17 37877 1 1 76 PHE CB C -8.423 4.540 -7.384 1.00 . A A . 76 PHE CB 1 1 17 37878 1 1 76 PHE CD1 C -8.992 2.696 -5.772 1.00 . A A . 76 PHE CD1 1 1 17 37879 1 1 76 PHE CD2 C -10.466 4.565 -5.926 1.00 . A A . 76 PHE CD2 1 1 17 37880 1 1 76 PHE CE1 C -9.809 2.127 -4.813 1.00 . A A . 76 PHE CE1 1 1 17 37881 1 1 76 PHE CE2 C -11.287 4.000 -4.969 1.00 . A A . 76 PHE CE2 1 1 17 37882 1 1 76 PHE CG C -9.310 3.921 -6.339 1.00 . A A . 76 PHE CG 1 1 17 37883 1 1 76 PHE CZ C -10.958 2.780 -4.412 1.00 . A A . 76 PHE CZ 1 1 17 37884 1 1 76 PHE H H -7.507 6.327 -5.819 1.00 . A A . 76 PHE H 1 1 17 37885 1 1 76 PHE HA H -6.646 3.707 -6.533 1.00 . A A . 76 PHE HA 1 1 17 37886 1 1 76 PHE HB2 H -8.802 5.529 -7.595 1.00 . A A . 76 PHE HB2 1 1 17 37887 1 1 76 PHE HB3 H -8.491 3.937 -8.276 1.00 . A A . 76 PHE HB3 1 1 17 37888 1 1 76 PHE HD1 H -8.093 2.185 -6.084 1.00 . A A . 76 PHE HD1 1 1 17 37889 1 1 76 PHE HD2 H -10.725 5.520 -6.361 1.00 . A A . 76 PHE HD2 1 1 17 37890 1 1 76 PHE HE1 H -9.550 1.173 -4.379 1.00 . A A . 76 PHE HE1 1 1 17 37891 1 1 76 PHE HE2 H -12.185 4.513 -4.656 1.00 . A A . 76 PHE HE2 1 1 17 37892 1 1 76 PHE HZ H -11.599 2.336 -3.664 1.00 . A A . 76 PHE HZ 1 1 17 37893 1 1 76 PHE N N -6.791 5.679 -5.952 1.00 . A A . 76 PHE N 1 1 17 37894 1 1 76 PHE O O -5.723 6.078 -8.447 1.00 . A A . 76 PHE O 1 1 17 37895 1 1 77 ASP C C -5.677 4.776 -11.201 1.00 . A A . 77 ASP C 1 1 17 37896 1 1 77 ASP CA C -4.949 3.994 -10.112 1.00 . A A . 77 ASP CA 1 1 17 37897 1 1 77 ASP CB C -4.562 2.604 -10.627 1.00 . A A . 77 ASP CB 1 1 17 37898 1 1 77 ASP CG C -5.765 1.786 -11.055 1.00 . A A . 77 ASP CG 1 1 17 37899 1 1 77 ASP H H -6.100 2.999 -8.642 1.00 . A A . 77 ASP H 1 1 17 37900 1 1 77 ASP HA H -4.050 4.530 -9.844 1.00 . A A . 77 ASP HA 1 1 17 37901 1 1 77 ASP HB2 H -3.902 2.710 -11.474 1.00 . A A . 77 ASP HB2 1 1 17 37902 1 1 77 ASP HB3 H -4.047 2.069 -9.841 1.00 . A A . 77 ASP HB3 1 1 17 37903 1 1 77 ASP N N -5.772 3.879 -8.915 1.00 . A A . 77 ASP N 1 1 17 37904 1 1 77 ASP O O -6.714 5.389 -10.948 1.00 . A A . 77 ASP O 1 1 17 37905 1 1 77 ASP OD1 O -6.365 2.115 -12.099 1.00 . A A . 77 ASP OD1 1 1 17 37906 1 1 77 ASP OD2 O -6.104 0.815 -10.346 1.00 . A A . 77 ASP OD2 1 1 17 37907 1 1 78 LYS C C -6.478 4.524 -14.456 1.00 . A A . 78 LYS C 1 1 17 37908 1 1 78 LYS CA C -5.718 5.476 -13.534 1.00 . A A . 78 LYS CA 1 1 17 37909 1 1 78 LYS CB C -4.636 6.217 -14.331 1.00 . A A . 78 LYS CB 1 1 17 37910 1 1 78 LYS CD C -3.618 7.158 -12.234 1.00 . A A . 78 LYS CD 1 1 17 37911 1 1 78 LYS CE C -2.504 8.134 -11.889 1.00 . A A . 78 LYS CE 1 1 17 37912 1 1 78 LYS CG C -3.349 6.452 -13.553 1.00 . A A . 78 LYS CG 1 1 17 37913 1 1 78 LYS H H -4.294 4.258 -12.549 1.00 . A A . 78 LYS H 1 1 17 37914 1 1 78 LYS HA H -6.413 6.199 -13.133 1.00 . A A . 78 LYS HA 1 1 17 37915 1 1 78 LYS HB2 H -4.397 5.640 -15.212 1.00 . A A . 78 LYS HB2 1 1 17 37916 1 1 78 LYS HB3 H -5.026 7.176 -14.636 1.00 . A A . 78 LYS HB3 1 1 17 37917 1 1 78 LYS HD2 H -4.547 7.701 -12.310 1.00 . A A . 78 LYS HD2 1 1 17 37918 1 1 78 LYS HD3 H -3.693 6.417 -11.451 1.00 . A A . 78 LYS HD3 1 1 17 37919 1 1 78 LYS HE2 H -2.601 8.418 -10.852 1.00 . A A . 78 LYS HE2 1 1 17 37920 1 1 78 LYS HE3 H -1.554 7.643 -12.041 1.00 . A A . 78 LYS HE3 1 1 17 37921 1 1 78 LYS HG2 H -2.883 5.499 -13.351 1.00 . A A . 78 LYS HG2 1 1 17 37922 1 1 78 LYS HG3 H -2.684 7.060 -14.148 1.00 . A A . 78 LYS HG3 1 1 17 37923 1 1 78 LYS HZ1 H -1.594 9.682 -12.955 1.00 . A A . 78 LYS HZ1 1 1 17 37924 1 1 78 LYS HZ2 H -3.060 10.118 -12.231 1.00 . A A . 78 LYS HZ2 1 1 17 37925 1 1 78 LYS HZ3 H -3.057 9.157 -13.624 1.00 . A A . 78 LYS HZ3 1 1 17 37926 1 1 78 LYS N N -5.125 4.759 -12.410 1.00 . A A . 78 LYS N 1 1 17 37927 1 1 78 LYS NZ N -2.557 9.359 -12.734 1.00 . A A . 78 LYS NZ 1 1 17 37928 1 1 78 LYS O O -7.362 4.946 -15.202 1.00 . A A . 78 LYS O 1 1 17 37929 1 1 79 GLY C C -7.843 1.464 -14.515 1.00 . A A . 79 GLY C 1 1 17 37930 1 1 79 GLY CA C -6.784 2.264 -15.251 1.00 . A A . 79 GLY CA 1 1 17 37931 1 1 79 GLY H H -5.411 2.963 -13.798 1.00 . A A . 79 GLY H 1 1 17 37932 1 1 79 GLY HA2 H -7.250 2.777 -16.080 1.00 . A A . 79 GLY HA2 1 1 17 37933 1 1 79 GLY HA3 H -6.040 1.584 -15.639 1.00 . A A . 79 GLY HA3 1 1 17 37934 1 1 79 GLY N N -6.126 3.244 -14.407 1.00 . A A . 79 GLY N 1 1 17 37935 1 1 79 GLY O O -8.929 1.969 -14.232 1.00 . A A . 79 GLY O 1 1 17 37936 1 1 80 GLN C C -9.147 -0.005 -12.351 1.00 . A A . 80 GLN C 1 1 17 37937 1 1 80 GLN CA C -8.448 -0.689 -13.529 1.00 . A A . 80 GLN CA 1 1 17 37938 1 1 80 GLN CB C -7.698 -1.933 -13.050 1.00 . A A . 80 GLN CB 1 1 17 37939 1 1 80 GLN CD C -7.584 -4.448 -13.168 1.00 . A A . 80 GLN CD 1 1 17 37940 1 1 80 GLN CG C -8.453 -3.215 -13.309 1.00 . A A . 80 GLN CG 1 1 17 37941 1 1 80 GLN H H -6.651 -0.139 -14.487 1.00 . A A . 80 GLN H 1 1 17 37942 1 1 80 GLN HA H -9.199 -0.994 -14.241 1.00 . A A . 80 GLN HA 1 1 17 37943 1 1 80 GLN HB2 H -6.749 -1.988 -13.563 1.00 . A A . 80 GLN HB2 1 1 17 37944 1 1 80 GLN HB3 H -7.520 -1.856 -11.990 1.00 . A A . 80 GLN HB3 1 1 17 37945 1 1 80 GLN HE21 H -7.950 -4.953 -15.056 1.00 . A A . 80 GLN HE21 1 1 17 37946 1 1 80 GLN HE22 H -6.916 -6.024 -14.180 1.00 . A A . 80 GLN HE22 1 1 17 37947 1 1 80 GLN HG2 H -9.265 -3.281 -12.601 1.00 . A A . 80 GLN HG2 1 1 17 37948 1 1 80 GLN HG3 H -8.849 -3.181 -14.313 1.00 . A A . 80 GLN HG3 1 1 17 37949 1 1 80 GLN N N -7.527 0.206 -14.220 1.00 . A A . 80 GLN N 1 1 17 37950 1 1 80 GLN NE2 N -7.472 -5.219 -14.244 1.00 . A A . 80 GLN NE2 1 1 17 37951 1 1 80 GLN O O -10.306 0.392 -12.461 1.00 . A A . 80 GLN O 1 1 17 37952 1 1 80 GLN OE1 O -7.018 -4.706 -12.106 1.00 . A A . 80 GLN OE1 1 1 17 37953 1 1 81 ARG C C -9.677 -0.313 -9.131 1.00 . A A . 81 ARG C 1 1 17 37954 1 1 81 ARG CA C -8.965 0.721 -10.003 1.00 . A A . 81 ARG CA 1 1 17 37955 1 1 81 ARG CB C -9.915 1.881 -10.318 1.00 . A A . 81 ARG CB 1 1 17 37956 1 1 81 ARG CD C -9.787 4.320 -10.912 1.00 . A A . 81 ARG CD 1 1 17 37957 1 1 81 ARG CG C -9.326 2.914 -11.264 1.00 . A A . 81 ARG CG 1 1 17 37958 1 1 81 ARG CZ C -11.525 5.918 -11.617 1.00 . A A . 81 ARG CZ 1 1 17 37959 1 1 81 ARG H H -7.527 -0.247 -11.214 1.00 . A A . 81 ARG H 1 1 17 37960 1 1 81 ARG HA H -8.122 1.107 -9.448 1.00 . A A . 81 ARG HA 1 1 17 37961 1 1 81 ARG HB2 H -10.811 1.482 -10.765 1.00 . A A . 81 ARG HB2 1 1 17 37962 1 1 81 ARG HB3 H -10.175 2.377 -9.395 1.00 . A A . 81 ARG HB3 1 1 17 37963 1 1 81 ARG HD2 H -10.150 4.321 -9.895 1.00 . A A . 81 ARG HD2 1 1 17 37964 1 1 81 ARG HD3 H -8.946 4.991 -10.994 1.00 . A A . 81 ARG HD3 1 1 17 37965 1 1 81 ARG HE H -11.081 4.219 -12.565 1.00 . A A . 81 ARG HE 1 1 17 37966 1 1 81 ARG HG2 H -8.249 2.873 -11.202 1.00 . A A . 81 ARG HG2 1 1 17 37967 1 1 81 ARG HG3 H -9.640 2.685 -12.272 1.00 . A A . 81 ARG HG3 1 1 17 37968 1 1 81 ARG HH11 H -10.525 6.451 -9.941 1.00 . A A . 81 ARG HH11 1 1 17 37969 1 1 81 ARG HH12 H -11.750 7.560 -10.457 1.00 . A A . 81 ARG HH12 1 1 17 37970 1 1 81 ARG HH21 H -12.693 5.676 -13.247 1.00 . A A . 81 ARG HH21 1 1 17 37971 1 1 81 ARG HH22 H -12.983 7.119 -12.335 1.00 . A A . 81 ARG HH22 1 1 17 37972 1 1 81 ARG N N -8.436 0.107 -11.226 1.00 . A A . 81 ARG N 1 1 17 37973 1 1 81 ARG NE N -10.853 4.784 -11.797 1.00 . A A . 81 ARG NE 1 1 17 37974 1 1 81 ARG NH1 N -11.243 6.708 -10.587 1.00 . A A . 81 ARG NH1 1 1 17 37975 1 1 81 ARG NH2 N -12.478 6.266 -12.469 1.00 . A A . 81 ARG NH2 1 1 17 37976 1 1 81 ARG O O -9.903 -0.082 -7.942 1.00 . A A . 81 ARG O 1 1 17 37977 1 1 82 THR C C -10.657 -3.825 -9.774 1.00 . A A . 82 THR C 1 1 17 37978 1 1 82 THR CA C -10.702 -2.519 -8.991 1.00 . A A . 82 THR CA 1 1 17 37979 1 1 82 THR CB C -12.152 -2.131 -8.704 1.00 . A A . 82 THR CB 1 1 17 37980 1 1 82 THR CG2 C -12.317 -1.356 -7.417 1.00 . A A . 82 THR CG2 1 1 17 37981 1 1 82 THR H H -9.815 -1.587 -10.667 1.00 . A A . 82 THR H 1 1 17 37982 1 1 82 THR HA H -10.183 -2.657 -8.055 1.00 . A A . 82 THR HA 1 1 17 37983 1 1 82 THR HB H -12.745 -3.032 -8.627 1.00 . A A . 82 THR HB 1 1 17 37984 1 1 82 THR HG1 H -12.467 -1.746 -10.598 1.00 . A A . 82 THR HG1 1 1 17 37985 1 1 82 THR HG21 H -13.326 -1.479 -7.049 1.00 . A A . 82 THR HG21 1 1 17 37986 1 1 82 THR HG22 H -12.124 -0.310 -7.599 1.00 . A A . 82 THR HG22 1 1 17 37987 1 1 82 THR HG23 H -11.619 -1.729 -6.681 1.00 . A A . 82 THR HG23 1 1 17 37988 1 1 82 THR N N -10.023 -1.454 -9.721 1.00 . A A . 82 THR N 1 1 17 37989 1 1 82 THR O O -11.202 -3.921 -10.874 1.00 . A A . 82 THR O 1 1 17 37990 1 1 82 THR OG1 O -12.678 -1.340 -9.754 1.00 . A A . 82 THR OG1 1 1 17 37991 1 1 83 ASP C C -11.214 -6.868 -9.847 1.00 . A A . 83 ASP C 1 1 17 37992 1 1 83 ASP CA C -9.879 -6.129 -9.844 1.00 . A A . 83 ASP CA 1 1 17 37993 1 1 83 ASP CB C -8.817 -6.973 -9.135 1.00 . A A . 83 ASP CB 1 1 17 37994 1 1 83 ASP CG C -7.952 -7.750 -10.109 1.00 . A A . 83 ASP CG 1 1 17 37995 1 1 83 ASP H H -9.586 -4.685 -8.323 1.00 . A A . 83 ASP H 1 1 17 37996 1 1 83 ASP HA H -9.571 -5.965 -10.865 1.00 . A A . 83 ASP HA 1 1 17 37997 1 1 83 ASP HB2 H -8.178 -6.323 -8.555 1.00 . A A . 83 ASP HB2 1 1 17 37998 1 1 83 ASP HB3 H -9.305 -7.675 -8.475 1.00 . A A . 83 ASP HB3 1 1 17 37999 1 1 83 ASP N N -10.001 -4.827 -9.200 1.00 . A A . 83 ASP N 1 1 17 38000 1 1 83 ASP O O -12.241 -6.321 -9.445 1.00 . A A . 83 ASP O 1 1 17 38001 1 1 83 ASP OD1 O -8.460 -8.123 -11.187 1.00 . A A . 83 ASP OD1 1 1 17 38002 1 1 83 ASP OD2 O -6.767 -7.985 -9.793 1.00 . A A . 83 ASP OD2 1 1 17 38003 1 1 84 LYS C C -13.211 -8.860 -9.093 1.00 . A A . 84 LYS C 1 1 17 38004 1 1 84 LYS CA C -12.394 -8.946 -10.376 1.00 . A A . 84 LYS CA 1 1 17 38005 1 1 84 LYS CB C -12.048 -10.417 -10.631 1.00 . A A . 84 LYS CB 1 1 17 38006 1 1 84 LYS CD C -9.721 -10.779 -11.521 1.00 . A A . 84 LYS CD 1 1 17 38007 1 1 84 LYS CE C -10.178 -11.792 -12.558 1.00 . A A . 84 LYS CE 1 1 17 38008 1 1 84 LYS CG C -10.614 -10.802 -10.290 1.00 . A A . 84 LYS CG 1 1 17 38009 1 1 84 LYS H H -10.336 -8.485 -10.618 1.00 . A A . 84 LYS H 1 1 17 38010 1 1 84 LYS HA H -12.998 -8.584 -11.195 1.00 . A A . 84 LYS HA 1 1 17 38011 1 1 84 LYS HB2 H -12.705 -11.026 -10.029 1.00 . A A . 84 LYS HB2 1 1 17 38012 1 1 84 LYS HB3 H -12.220 -10.639 -11.674 1.00 . A A . 84 LYS HB3 1 1 17 38013 1 1 84 LYS HD2 H -9.751 -9.793 -11.959 1.00 . A A . 84 LYS HD2 1 1 17 38014 1 1 84 LYS HD3 H -8.709 -11.013 -11.224 1.00 . A A . 84 LYS HD3 1 1 17 38015 1 1 84 LYS HE2 H -10.756 -12.558 -12.065 1.00 . A A . 84 LYS HE2 1 1 17 38016 1 1 84 LYS HE3 H -10.798 -11.288 -13.286 1.00 . A A . 84 LYS HE3 1 1 17 38017 1 1 84 LYS HG2 H -10.227 -10.105 -9.562 1.00 . A A . 84 LYS HG2 1 1 17 38018 1 1 84 LYS HG3 H -10.610 -11.798 -9.872 1.00 . A A . 84 LYS HG3 1 1 17 38019 1 1 84 LYS HZ1 H -9.328 -12.784 -14.188 1.00 . A A . 84 LYS HZ1 1 1 17 38020 1 1 84 LYS HZ2 H -8.664 -13.224 -12.696 1.00 . A A . 84 LYS HZ2 1 1 17 38021 1 1 84 LYS HZ3 H -8.264 -11.735 -13.392 1.00 . A A . 84 LYS HZ3 1 1 17 38022 1 1 84 LYS N N -11.188 -8.115 -10.309 1.00 . A A . 84 LYS N 1 1 17 38023 1 1 84 LYS NZ N -9.029 -12.428 -13.258 1.00 . A A . 84 LYS NZ 1 1 17 38024 1 1 84 LYS O O -14.367 -8.438 -9.105 1.00 . A A . 84 LYS O 1 1 17 38025 1 1 85 TYR C C -13.594 -7.836 -6.262 1.00 . A A . 85 TYR C 1 1 17 38026 1 1 85 TYR CA C -13.274 -9.263 -6.698 1.00 . A A . 85 TYR CA 1 1 17 38027 1 1 85 TYR CB C -12.402 -9.947 -5.643 1.00 . A A . 85 TYR CB 1 1 17 38028 1 1 85 TYR CD1 C -12.933 -12.361 -6.132 1.00 . A A . 85 TYR CD1 1 1 17 38029 1 1 85 TYR CD2 C -13.355 -11.542 -3.935 1.00 . A A . 85 TYR CD2 1 1 17 38030 1 1 85 TYR CE1 C -13.393 -13.610 -5.760 1.00 . A A . 85 TYR CE1 1 1 17 38031 1 1 85 TYR CE2 C -13.816 -12.788 -3.554 1.00 . A A . 85 TYR CE2 1 1 17 38032 1 1 85 TYR CG C -12.906 -11.309 -5.228 1.00 . A A . 85 TYR CG 1 1 17 38033 1 1 85 TYR CZ C -13.833 -13.818 -4.471 1.00 . A A . 85 TYR CZ 1 1 17 38034 1 1 85 TYR H H -11.682 -9.607 -8.043 1.00 . A A . 85 TYR H 1 1 17 38035 1 1 85 TYR HA H -14.196 -9.814 -6.804 1.00 . A A . 85 TYR HA 1 1 17 38036 1 1 85 TYR HB2 H -11.404 -10.071 -6.036 1.00 . A A . 85 TYR HB2 1 1 17 38037 1 1 85 TYR HB3 H -12.360 -9.328 -4.761 1.00 . A A . 85 TYR HB3 1 1 17 38038 1 1 85 TYR HD1 H -12.586 -12.193 -7.140 1.00 . A A . 85 TYR HD1 1 1 17 38039 1 1 85 TYR HD2 H -13.341 -10.733 -3.221 1.00 . A A . 85 TYR HD2 1 1 17 38040 1 1 85 TYR HE1 H -13.405 -14.417 -6.479 1.00 . A A . 85 TYR HE1 1 1 17 38041 1 1 85 TYR HE2 H -14.162 -12.950 -2.544 1.00 . A A . 85 TYR HE2 1 1 17 38042 1 1 85 TYR HH H -14.816 -15.436 -4.808 1.00 . A A . 85 TYR HH 1 1 17 38043 1 1 85 TYR N N -12.602 -9.277 -7.988 1.00 . A A . 85 TYR N 1 1 17 38044 1 1 85 TYR O O -14.316 -7.622 -5.288 1.00 . A A . 85 TYR O 1 1 17 38045 1 1 85 TYR OH O -14.293 -15.059 -4.096 1.00 . A A . 85 TYR OH 1 1 17 38046 1 1 86 GLY C C -12.222 -4.950 -5.685 1.00 . A A . 86 GLY C 1 1 17 38047 1 1 86 GLY CA C -13.270 -5.475 -6.643 1.00 . A A . 86 GLY CA 1 1 17 38048 1 1 86 GLY H H -12.467 -7.094 -7.739 1.00 . A A . 86 GLY H 1 1 17 38049 1 1 86 GLY HA2 H -13.246 -4.887 -7.548 1.00 . A A . 86 GLY HA2 1 1 17 38050 1 1 86 GLY HA3 H -14.244 -5.380 -6.186 1.00 . A A . 86 GLY HA3 1 1 17 38051 1 1 86 GLY N N -13.042 -6.865 -6.980 1.00 . A A . 86 GLY N 1 1 17 38052 1 1 86 GLY O O -12.447 -3.959 -4.990 1.00 . A A . 86 GLY O 1 1 17 38053 1 1 87 ARG C C -9.709 -3.720 -4.874 1.00 . A A . 87 ARG C 1 1 17 38054 1 1 87 ARG CA C -9.976 -5.218 -4.766 1.00 . A A . 87 ARG CA 1 1 17 38055 1 1 87 ARG CB C -8.709 -6.002 -5.109 1.00 . A A . 87 ARG CB 1 1 17 38056 1 1 87 ARG CD C -7.731 -7.680 -3.515 1.00 . A A . 87 ARG CD 1 1 17 38057 1 1 87 ARG CG C -7.784 -6.216 -3.920 1.00 . A A . 87 ARG CG 1 1 17 38058 1 1 87 ARG CZ C -9.653 -8.473 -2.182 1.00 . A A . 87 ARG CZ 1 1 17 38059 1 1 87 ARG H H -10.954 -6.403 -6.229 1.00 . A A . 87 ARG H 1 1 17 38060 1 1 87 ARG HA H -10.268 -5.448 -3.753 1.00 . A A . 87 ARG HA 1 1 17 38061 1 1 87 ARG HB2 H -8.992 -6.969 -5.496 1.00 . A A . 87 ARG HB2 1 1 17 38062 1 1 87 ARG HB3 H -8.163 -5.467 -5.869 1.00 . A A . 87 ARG HB3 1 1 17 38063 1 1 87 ARG HD2 H -7.204 -8.231 -4.281 1.00 . A A . 87 ARG HD2 1 1 17 38064 1 1 87 ARG HD3 H -7.196 -7.765 -2.583 1.00 . A A . 87 ARG HD3 1 1 17 38065 1 1 87 ARG HE H -9.558 -8.478 -4.176 1.00 . A A . 87 ARG HE 1 1 17 38066 1 1 87 ARG HG2 H -6.789 -5.889 -4.186 1.00 . A A . 87 ARG HG2 1 1 17 38067 1 1 87 ARG HG3 H -8.145 -5.633 -3.086 1.00 . A A . 87 ARG HG3 1 1 17 38068 1 1 87 ARG HH11 H -8.118 -7.765 -1.067 1.00 . A A . 87 ARG HH11 1 1 17 38069 1 1 87 ARG HH12 H -9.479 -8.344 -0.171 1.00 . A A . 87 ARG HH12 1 1 17 38070 1 1 87 ARG HH21 H -11.344 -9.229 -2.989 1.00 . A A . 87 ARG HH21 1 1 17 38071 1 1 87 ARG HH22 H -11.311 -9.170 -1.259 1.00 . A A . 87 ARG HH22 1 1 17 38072 1 1 87 ARG N N -11.071 -5.619 -5.648 1.00 . A A . 87 ARG N 1 1 17 38073 1 1 87 ARG NE N -9.067 -8.249 -3.359 1.00 . A A . 87 ARG NE 1 1 17 38074 1 1 87 ARG NH1 N -9.032 -8.169 -1.048 1.00 . A A . 87 ARG NH1 1 1 17 38075 1 1 87 ARG NH2 N -10.868 -9.001 -2.139 1.00 . A A . 87 ARG NH2 1 1 17 38076 1 1 87 ARG O O -10.027 -3.094 -5.884 1.00 . A A . 87 ARG O 1 1 17 38077 1 1 88 GLY C C -7.486 -1.410 -4.433 1.00 . A A . 88 GLY C 1 1 17 38078 1 1 88 GLY CA C -8.836 -1.727 -3.825 1.00 . A A . 88 GLY CA 1 1 17 38079 1 1 88 GLY H H -8.899 -3.693 -3.043 1.00 . A A . 88 GLY H 1 1 17 38080 1 1 88 GLY HA2 H -9.598 -1.219 -4.392 1.00 . A A . 88 GLY HA2 1 1 17 38081 1 1 88 GLY HA3 H -8.857 -1.363 -2.812 1.00 . A A . 88 GLY HA3 1 1 17 38082 1 1 88 GLY N N -9.128 -3.148 -3.824 1.00 . A A . 88 GLY N 1 1 17 38083 1 1 88 GLY O O -6.454 -1.536 -3.774 1.00 . A A . 88 GLY O 1 1 17 38084 1 1 89 LEU C C -5.815 0.750 -6.060 1.00 . A A . 89 LEU C 1 1 17 38085 1 1 89 LEU CA C -6.266 -0.667 -6.398 1.00 . A A . 89 LEU CA 1 1 17 38086 1 1 89 LEU CB C -6.473 -0.810 -7.905 1.00 . A A . 89 LEU CB 1 1 17 38087 1 1 89 LEU CD1 C -5.180 -2.864 -8.534 1.00 . A A . 89 LEU CD1 1 1 17 38088 1 1 89 LEU CD2 C -7.450 -3.092 -7.505 1.00 . A A . 89 LEU CD2 1 1 17 38089 1 1 89 LEU CG C -6.566 -2.250 -8.414 1.00 . A A . 89 LEU CG 1 1 17 38090 1 1 89 LEU H H -8.350 -0.923 -6.168 1.00 . A A . 89 LEU H 1 1 17 38091 1 1 89 LEU HA H -5.506 -1.363 -6.082 1.00 . A A . 89 LEU HA 1 1 17 38092 1 1 89 LEU HB2 H -7.385 -0.296 -8.171 1.00 . A A . 89 LEU HB2 1 1 17 38093 1 1 89 LEU HB3 H -5.649 -0.326 -8.408 1.00 . A A . 89 LEU HB3 1 1 17 38094 1 1 89 LEU HD11 H -5.242 -3.786 -9.093 1.00 . A A . 89 LEU HD11 1 1 17 38095 1 1 89 LEU HD12 H -4.791 -3.067 -7.546 1.00 . A A . 89 LEU HD12 1 1 17 38096 1 1 89 LEU HD13 H -4.524 -2.176 -9.045 1.00 . A A . 89 LEU HD13 1 1 17 38097 1 1 89 LEU HD21 H -8.352 -2.545 -7.273 1.00 . A A . 89 LEU HD21 1 1 17 38098 1 1 89 LEU HD22 H -6.918 -3.313 -6.590 1.00 . A A . 89 LEU HD22 1 1 17 38099 1 1 89 LEU HD23 H -7.705 -4.015 -8.004 1.00 . A A . 89 LEU HD23 1 1 17 38100 1 1 89 LEU HG H -7.011 -2.242 -9.394 1.00 . A A . 89 LEU HG 1 1 17 38101 1 1 89 LEU N N -7.494 -1.000 -5.695 1.00 . A A . 89 LEU N 1 1 17 38102 1 1 89 LEU O O -5.781 1.625 -6.926 1.00 . A A . 89 LEU O 1 1 17 38103 1 1 90 ALA C C -4.001 2.185 -3.237 1.00 . A A . 90 ALA C 1 1 17 38104 1 1 90 ALA CA C -5.037 2.288 -4.349 1.00 . A A . 90 ALA CA 1 1 17 38105 1 1 90 ALA CB C -6.228 3.107 -3.873 1.00 . A A . 90 ALA CB 1 1 17 38106 1 1 90 ALA H H -5.528 0.240 -4.148 1.00 . A A . 90 ALA H 1 1 17 38107 1 1 90 ALA HA H -4.596 2.797 -5.193 1.00 . A A . 90 ALA HA 1 1 17 38108 1 1 90 ALA HB1 H -5.878 4.025 -3.425 1.00 . A A . 90 ALA HB1 1 1 17 38109 1 1 90 ALA HB2 H -6.784 2.540 -3.141 1.00 . A A . 90 ALA HB2 1 1 17 38110 1 1 90 ALA HB3 H -6.866 3.337 -4.711 1.00 . A A . 90 ALA HB3 1 1 17 38111 1 1 90 ALA N N -5.476 0.974 -4.795 1.00 . A A . 90 ALA N 1 1 17 38112 1 1 90 ALA O O -3.693 1.094 -2.757 1.00 . A A . 90 ALA O 1 1 17 38113 1 1 91 TYR C C -3.151 3.873 -0.466 1.00 . A A . 91 TYR C 1 1 17 38114 1 1 91 TYR CA C -2.495 3.392 -1.755 1.00 . A A . 91 TYR CA 1 1 17 38115 1 1 91 TYR CB C -1.341 4.324 -2.134 1.00 . A A . 91 TYR CB 1 1 17 38116 1 1 91 TYR CD1 C -1.624 4.600 -4.630 1.00 . A A . 91 TYR CD1 1 1 17 38117 1 1 91 TYR CD2 C 0.369 3.565 -3.830 1.00 . A A . 91 TYR CD2 1 1 17 38118 1 1 91 TYR CE1 C -1.182 4.453 -5.931 1.00 . A A . 91 TYR CE1 1 1 17 38119 1 1 91 TYR CE2 C 0.817 3.415 -5.128 1.00 . A A . 91 TYR CE2 1 1 17 38120 1 1 91 TYR CG C -0.857 4.158 -3.558 1.00 . A A . 91 TYR CG 1 1 17 38121 1 1 91 TYR CZ C 0.039 3.860 -6.175 1.00 . A A . 91 TYR CZ 1 1 17 38122 1 1 91 TYR H H -3.782 4.169 -3.240 1.00 . A A . 91 TYR H 1 1 17 38123 1 1 91 TYR HA H -2.112 2.395 -1.603 1.00 . A A . 91 TYR HA 1 1 17 38124 1 1 91 TYR HB2 H -1.659 5.346 -2.013 1.00 . A A . 91 TYR HB2 1 1 17 38125 1 1 91 TYR HB3 H -0.505 4.134 -1.476 1.00 . A A . 91 TYR HB3 1 1 17 38126 1 1 91 TYR HD1 H -2.578 5.066 -4.437 1.00 . A A . 91 TYR HD1 1 1 17 38127 1 1 91 TYR HD2 H 0.976 3.216 -3.008 1.00 . A A . 91 TYR HD2 1 1 17 38128 1 1 91 TYR HE1 H -1.793 4.802 -6.751 1.00 . A A . 91 TYR HE1 1 1 17 38129 1 1 91 TYR HE2 H 1.774 2.950 -5.318 1.00 . A A . 91 TYR HE2 1 1 17 38130 1 1 91 TYR HH H 0.062 4.363 -8.033 1.00 . A A . 91 TYR HH 1 1 17 38131 1 1 91 TYR N N -3.483 3.335 -2.823 1.00 . A A . 91 TYR N 1 1 17 38132 1 1 91 TYR O O -3.913 4.837 -0.480 1.00 . A A . 91 TYR O 1 1 17 38133 1 1 91 TYR OH O 0.485 3.710 -7.470 1.00 . A A . 91 TYR OH 1 1 17 38134 1 1 92 ILE C C -2.520 4.501 2.704 1.00 . A A . 92 ILE C 1 1 17 38135 1 1 92 ILE CA C -3.440 3.563 1.932 1.00 . A A . 92 ILE CA 1 1 17 38136 1 1 92 ILE CB C -3.731 2.310 2.785 1.00 . A A . 92 ILE CB 1 1 17 38137 1 1 92 ILE CD1 C -3.937 0.062 1.602 1.00 . A A . 92 ILE CD1 1 1 17 38138 1 1 92 ILE CG1 C -4.632 1.340 2.014 1.00 . A A . 92 ILE CG1 1 1 17 38139 1 1 92 ILE CG2 C -4.376 2.701 4.106 1.00 . A A . 92 ILE CG2 1 1 17 38140 1 1 92 ILE H H -2.249 2.433 0.588 1.00 . A A . 92 ILE H 1 1 17 38141 1 1 92 ILE HA H -4.378 4.069 1.750 1.00 . A A . 92 ILE HA 1 1 17 38142 1 1 92 ILE HB H -2.792 1.823 3.001 1.00 . A A . 92 ILE HB 1 1 17 38143 1 1 92 ILE HD11 H -4.651 -0.748 1.594 1.00 . A A . 92 ILE HD11 1 1 17 38144 1 1 92 ILE HD12 H -3.146 -0.159 2.302 1.00 . A A . 92 ILE HD12 1 1 17 38145 1 1 92 ILE HD13 H -3.519 0.183 0.612 1.00 . A A . 92 ILE HD13 1 1 17 38146 1 1 92 ILE HG12 H -5.475 1.072 2.633 1.00 . A A . 92 ILE HG12 1 1 17 38147 1 1 92 ILE HG13 H -4.991 1.827 1.119 1.00 . A A . 92 ILE HG13 1 1 17 38148 1 1 92 ILE HG21 H -3.757 3.429 4.609 1.00 . A A . 92 ILE HG21 1 1 17 38149 1 1 92 ILE HG22 H -4.481 1.824 4.728 1.00 . A A . 92 ILE HG22 1 1 17 38150 1 1 92 ILE HG23 H -5.351 3.125 3.915 1.00 . A A . 92 ILE HG23 1 1 17 38151 1 1 92 ILE N N -2.861 3.198 0.641 1.00 . A A . 92 ILE N 1 1 17 38152 1 1 92 ILE O O -1.357 4.186 2.947 1.00 . A A . 92 ILE O 1 1 17 38153 1 1 93 TYR C C -2.617 6.593 5.307 1.00 . A A . 93 TYR C 1 1 17 38154 1 1 93 TYR CA C -2.288 6.660 3.820 1.00 . A A . 93 TYR CA 1 1 17 38155 1 1 93 TYR CB C -2.587 8.076 3.308 1.00 . A A . 93 TYR CB 1 1 17 38156 1 1 93 TYR CD1 C -2.506 7.333 0.881 1.00 . A A . 93 TYR CD1 1 1 17 38157 1 1 93 TYR CD2 C -1.810 9.548 1.413 1.00 . A A . 93 TYR CD2 1 1 17 38158 1 1 93 TYR CE1 C -2.252 7.569 -0.454 1.00 . A A . 93 TYR CE1 1 1 17 38159 1 1 93 TYR CE2 C -1.555 9.793 0.076 1.00 . A A . 93 TYR CE2 1 1 17 38160 1 1 93 TYR CG C -2.290 8.316 1.840 1.00 . A A . 93 TYR CG 1 1 17 38161 1 1 93 TYR CZ C -1.778 8.800 -0.853 1.00 . A A . 93 TYR CZ 1 1 17 38162 1 1 93 TYR H H -3.987 5.855 2.850 1.00 . A A . 93 TYR H 1 1 17 38163 1 1 93 TYR HA H -1.239 6.448 3.684 1.00 . A A . 93 TYR HA 1 1 17 38164 1 1 93 TYR HB2 H -3.632 8.288 3.466 1.00 . A A . 93 TYR HB2 1 1 17 38165 1 1 93 TYR HB3 H -2.000 8.779 3.880 1.00 . A A . 93 TYR HB3 1 1 17 38166 1 1 93 TYR HD1 H -2.871 6.370 1.189 1.00 . A A . 93 TYR HD1 1 1 17 38167 1 1 93 TYR HD2 H -1.635 10.325 2.143 1.00 . A A . 93 TYR HD2 1 1 17 38168 1 1 93 TYR HE1 H -2.432 6.792 -1.182 1.00 . A A . 93 TYR HE1 1 1 17 38169 1 1 93 TYR HE2 H -1.182 10.757 -0.233 1.00 . A A . 93 TYR HE2 1 1 17 38170 1 1 93 TYR HH H -0.609 9.303 -2.294 1.00 . A A . 93 TYR HH 1 1 17 38171 1 1 93 TYR N N -3.054 5.663 3.081 1.00 . A A . 93 TYR N 1 1 17 38172 1 1 93 TYR O O -3.702 6.156 5.691 1.00 . A A . 93 TYR O 1 1 17 38173 1 1 93 TYR OH O -1.526 9.039 -2.184 1.00 . A A . 93 TYR OH 1 1 17 38174 1 1 94 ALA C C -1.362 8.347 8.191 1.00 . A A . 94 ALA C 1 1 17 38175 1 1 94 ALA CA C -1.874 7.048 7.579 1.00 . A A . 94 ALA CA 1 1 17 38176 1 1 94 ALA CB C -1.172 5.853 8.208 1.00 . A A . 94 ALA CB 1 1 17 38177 1 1 94 ALA H H -0.843 7.390 5.766 1.00 . A A . 94 ALA H 1 1 17 38178 1 1 94 ALA HA H -2.932 6.960 7.776 1.00 . A A . 94 ALA HA 1 1 17 38179 1 1 94 ALA HB1 H -0.204 5.722 7.748 1.00 . A A . 94 ALA HB1 1 1 17 38180 1 1 94 ALA HB2 H -1.767 4.965 8.056 1.00 . A A . 94 ALA HB2 1 1 17 38181 1 1 94 ALA HB3 H -1.047 6.026 9.267 1.00 . A A . 94 ALA HB3 1 1 17 38182 1 1 94 ALA N N -1.682 7.043 6.136 1.00 . A A . 94 ALA N 1 1 17 38183 1 1 94 ALA O O -0.164 8.631 8.155 1.00 . A A . 94 ALA O 1 1 17 38184 1 1 95 ASP C C -1.437 11.420 8.326 1.00 . A A . 95 ASP C 1 1 17 38185 1 1 95 ASP CA C -1.919 10.409 9.367 1.00 . A A . 95 ASP CA 1 1 17 38186 1 1 95 ASP CB C -0.835 10.201 10.428 1.00 . A A . 95 ASP CB 1 1 17 38187 1 1 95 ASP CG C -0.968 11.171 11.586 1.00 . A A . 95 ASP CG 1 1 17 38188 1 1 95 ASP H H -3.216 8.854 8.744 1.00 . A A . 95 ASP H 1 1 17 38189 1 1 95 ASP HA H -2.804 10.801 9.845 1.00 . A A . 95 ASP HA 1 1 17 38190 1 1 95 ASP HB2 H -0.907 9.196 10.816 1.00 . A A . 95 ASP HB2 1 1 17 38191 1 1 95 ASP HB3 H 0.135 10.340 9.975 1.00 . A A . 95 ASP HB3 1 1 17 38192 1 1 95 ASP N N -2.276 9.135 8.749 1.00 . A A . 95 ASP N 1 1 17 38193 1 1 95 ASP O O -0.883 12.462 8.675 1.00 . A A . 95 ASP O 1 1 17 38194 1 1 95 ASP OD1 O -2.105 11.377 12.061 1.00 . A A . 95 ASP OD1 1 1 17 38195 1 1 95 ASP OD2 O 0.065 11.726 12.017 1.00 . A A . 95 ASP OD2 1 1 17 38196 1 1 96 GLY C C -0.033 11.496 5.218 1.00 . A A . 96 GLY C 1 1 17 38197 1 1 96 GLY CA C -1.230 12.012 5.990 1.00 . A A . 96 GLY CA 1 1 17 38198 1 1 96 GLY H H -2.097 10.270 6.822 1.00 . A A . 96 GLY H 1 1 17 38199 1 1 96 GLY HA2 H -2.053 12.151 5.304 1.00 . A A . 96 GLY HA2 1 1 17 38200 1 1 96 GLY HA3 H -0.975 12.965 6.425 1.00 . A A . 96 GLY HA3 1 1 17 38201 1 1 96 GLY N N -1.651 11.111 7.048 1.00 . A A . 96 GLY N 1 1 17 38202 1 1 96 GLY O O 0.579 12.235 4.448 1.00 . A A . 96 GLY O 1 1 17 38203 1 1 97 LYS C C 1.066 8.281 4.131 1.00 . A A . 97 LYS C 1 1 17 38204 1 1 97 LYS CA C 1.443 9.628 4.738 1.00 . A A . 97 LYS CA 1 1 17 38205 1 1 97 LYS CB C 2.612 9.455 5.706 1.00 . A A . 97 LYS CB 1 1 17 38206 1 1 97 LYS CD C 4.774 10.368 6.602 1.00 . A A . 97 LYS CD 1 1 17 38207 1 1 97 LYS CE C 4.444 10.452 8.085 1.00 . A A . 97 LYS CE 1 1 17 38208 1 1 97 LYS CG C 3.553 10.646 5.740 1.00 . A A . 97 LYS CG 1 1 17 38209 1 1 97 LYS H H -0.214 9.685 6.049 1.00 . A A . 97 LYS H 1 1 17 38210 1 1 97 LYS HA H 1.739 10.298 3.946 1.00 . A A . 97 LYS HA 1 1 17 38211 1 1 97 LYS HB2 H 2.220 9.303 6.702 1.00 . A A . 97 LYS HB2 1 1 17 38212 1 1 97 LYS HB3 H 3.179 8.583 5.416 1.00 . A A . 97 LYS HB3 1 1 17 38213 1 1 97 LYS HD2 H 5.140 9.377 6.382 1.00 . A A . 97 LYS HD2 1 1 17 38214 1 1 97 LYS HD3 H 5.538 11.097 6.371 1.00 . A A . 97 LYS HD3 1 1 17 38215 1 1 97 LYS HE2 H 5.001 11.269 8.518 1.00 . A A . 97 LYS HE2 1 1 17 38216 1 1 97 LYS HE3 H 3.386 10.640 8.197 1.00 . A A . 97 LYS HE3 1 1 17 38217 1 1 97 LYS HG2 H 3.876 10.865 4.734 1.00 . A A . 97 LYS HG2 1 1 17 38218 1 1 97 LYS HG3 H 3.023 11.496 6.144 1.00 . A A . 97 LYS HG3 1 1 17 38219 1 1 97 LYS HZ1 H 5.816 9.158 8.983 1.00 . A A . 97 LYS HZ1 1 1 17 38220 1 1 97 LYS HZ2 H 4.522 8.370 8.230 1.00 . A A . 97 LYS HZ2 1 1 17 38221 1 1 97 LYS HZ3 H 4.288 9.151 9.711 1.00 . A A . 97 LYS HZ3 1 1 17 38222 1 1 97 LYS N N 0.307 10.228 5.423 1.00 . A A . 97 LYS N 1 1 17 38223 1 1 97 LYS NZ N 4.792 9.195 8.802 1.00 . A A . 97 LYS NZ 1 1 17 38224 1 1 97 LYS O O 0.466 7.438 4.797 1.00 . A A . 97 LYS O 1 1 17 38225 1 1 98 MET C C 1.834 5.659 2.864 1.00 . A A . 98 MET C 1 1 17 38226 1 1 98 MET CA C 1.115 6.822 2.190 1.00 . A A . 98 MET CA 1 1 17 38227 1 1 98 MET CB C 1.486 6.867 0.700 1.00 . A A . 98 MET CB 1 1 17 38228 1 1 98 MET CE C 0.756 6.974 -2.202 1.00 . A A . 98 MET CE 1 1 17 38229 1 1 98 MET CG C 1.594 8.268 0.112 1.00 . A A . 98 MET CG 1 1 17 38230 1 1 98 MET H H 1.903 8.784 2.389 1.00 . A A . 98 MET H 1 1 17 38231 1 1 98 MET HA H 0.051 6.661 2.277 1.00 . A A . 98 MET HA 1 1 17 38232 1 1 98 MET HB2 H 2.436 6.372 0.563 1.00 . A A . 98 MET HB2 1 1 17 38233 1 1 98 MET HB3 H 0.728 6.328 0.148 1.00 . A A . 98 MET HB3 1 1 17 38234 1 1 98 MET HE1 H -0.099 6.951 -1.543 1.00 . A A . 98 MET HE1 1 1 17 38235 1 1 98 MET HE2 H 1.259 6.018 -2.174 1.00 . A A . 98 MET HE2 1 1 17 38236 1 1 98 MET HE3 H 0.429 7.179 -3.210 1.00 . A A . 98 MET HE3 1 1 17 38237 1 1 98 MET HG2 H 0.675 8.798 0.308 1.00 . A A . 98 MET HG2 1 1 17 38238 1 1 98 MET HG3 H 2.413 8.782 0.592 1.00 . A A . 98 MET HG3 1 1 17 38239 1 1 98 MET N N 1.424 8.079 2.868 1.00 . A A . 98 MET N 1 1 17 38240 1 1 98 MET O O 3.058 5.545 2.794 1.00 . A A . 98 MET O 1 1 17 38241 1 1 98 MET SD S 1.887 8.258 -1.669 1.00 . A A . 98 MET SD 1 1 17 38242 1 1 99 VAL C C 2.373 2.732 3.246 1.00 . A A . 99 VAL C 1 1 17 38243 1 1 99 VAL CA C 1.617 3.642 4.210 1.00 . A A . 99 VAL CA 1 1 17 38244 1 1 99 VAL CB C 0.513 2.829 4.910 1.00 . A A . 99 VAL CB 1 1 17 38245 1 1 99 VAL CG1 C 1.118 1.738 5.779 1.00 . A A . 99 VAL CG1 1 1 17 38246 1 1 99 VAL CG2 C -0.380 3.744 5.736 1.00 . A A . 99 VAL CG2 1 1 17 38247 1 1 99 VAL H H 0.095 4.947 3.535 1.00 . A A . 99 VAL H 1 1 17 38248 1 1 99 VAL HA H 2.304 4.001 4.964 1.00 . A A . 99 VAL HA 1 1 17 38249 1 1 99 VAL HB H -0.095 2.358 4.151 1.00 . A A . 99 VAL HB 1 1 17 38250 1 1 99 VAL HG11 H 0.550 0.827 5.661 1.00 . A A . 99 VAL HG11 1 1 17 38251 1 1 99 VAL HG12 H 1.092 2.046 6.814 1.00 . A A . 99 VAL HG12 1 1 17 38252 1 1 99 VAL HG13 H 2.141 1.565 5.480 1.00 . A A . 99 VAL HG13 1 1 17 38253 1 1 99 VAL HG21 H -1.022 3.148 6.367 1.00 . A A . 99 VAL HG21 1 1 17 38254 1 1 99 VAL HG22 H -0.988 4.349 5.076 1.00 . A A . 99 VAL HG22 1 1 17 38255 1 1 99 VAL HG23 H 0.233 4.387 6.350 1.00 . A A . 99 VAL HG23 1 1 17 38256 1 1 99 VAL N N 1.064 4.799 3.518 1.00 . A A . 99 VAL N 1 1 17 38257 1 1 99 VAL O O 3.317 2.045 3.638 1.00 . A A . 99 VAL O 1 1 17 38258 1 1 100 ASN C C 4.060 2.299 0.795 1.00 . A A . 100 ASN C 1 1 17 38259 1 1 100 ASN CA C 2.595 1.908 0.966 1.00 . A A . 100 ASN CA 1 1 17 38260 1 1 100 ASN CB C 1.864 2.045 -0.372 1.00 . A A . 100 ASN CB 1 1 17 38261 1 1 100 ASN CG C 0.356 2.044 -0.217 1.00 . A A . 100 ASN CG 1 1 17 38262 1 1 100 ASN H H 1.199 3.303 1.734 1.00 . A A . 100 ASN H 1 1 17 38263 1 1 100 ASN HA H 2.546 0.878 1.291 1.00 . A A . 100 ASN HA 1 1 17 38264 1 1 100 ASN HB2 H 2.157 2.972 -0.841 1.00 . A A . 100 ASN HB2 1 1 17 38265 1 1 100 ASN HB3 H 2.141 1.221 -1.013 1.00 . A A . 100 ASN HB3 1 1 17 38266 1 1 100 ASN HD21 H 0.222 0.365 -1.270 1.00 . A A . 100 ASN HD21 1 1 17 38267 1 1 100 ASN HD22 H -1.272 1.010 -0.696 1.00 . A A . 100 ASN HD22 1 1 17 38268 1 1 100 ASN N N 1.955 2.733 1.985 1.00 . A A . 100 ASN N 1 1 17 38269 1 1 100 ASN ND2 N -0.298 1.039 -0.787 1.00 . A A . 100 ASN ND2 1 1 17 38270 1 1 100 ASN O O 4.953 1.458 0.892 1.00 . A A . 100 ASN O 1 1 17 38271 1 1 100 ASN OD1 O -0.216 2.937 0.409 1.00 . A A . 100 ASN OD1 1 1 17 38272 1 1 101 GLU C C 6.550 3.713 1.527 1.00 . A A . 101 GLU C 1 1 17 38273 1 1 101 GLU CA C 5.652 4.090 0.353 1.00 . A A . 101 GLU CA 1 1 17 38274 1 1 101 GLU CB C 5.631 5.610 0.188 1.00 . A A . 101 GLU CB 1 1 17 38275 1 1 101 GLU CD C 7.496 7.315 0.243 1.00 . A A . 101 GLU CD 1 1 17 38276 1 1 101 GLU CG C 6.862 6.163 -0.512 1.00 . A A . 101 GLU CG 1 1 17 38277 1 1 101 GLU H H 3.542 4.203 0.474 1.00 . A A . 101 GLU H 1 1 17 38278 1 1 101 GLU HA H 6.051 3.646 -0.547 1.00 . A A . 101 GLU HA 1 1 17 38279 1 1 101 GLU HB2 H 4.760 5.885 -0.388 1.00 . A A . 101 GLU HB2 1 1 17 38280 1 1 101 GLU HB3 H 5.563 6.065 1.165 1.00 . A A . 101 GLU HB3 1 1 17 38281 1 1 101 GLU HG2 H 7.590 5.372 -0.608 1.00 . A A . 101 GLU HG2 1 1 17 38282 1 1 101 GLU HG3 H 6.577 6.508 -1.494 1.00 . A A . 101 GLU HG3 1 1 17 38283 1 1 101 GLU N N 4.297 3.582 0.540 1.00 . A A . 101 GLU N 1 1 17 38284 1 1 101 GLU O O 7.724 3.388 1.346 1.00 . A A . 101 GLU O 1 1 17 38285 1 1 101 GLU OE1 O 7.628 7.212 1.481 1.00 . A A . 101 GLU OE1 1 1 17 38286 1 1 101 GLU OE2 O 7.860 8.320 -0.403 1.00 . A A . 101 GLU OE2 1 1 17 38287 1 1 102 ALA C C 7.262 1.995 3.881 1.00 . A A . 102 ALA C 1 1 17 38288 1 1 102 ALA CA C 6.740 3.426 3.935 1.00 . A A . 102 ALA CA 1 1 17 38289 1 1 102 ALA CB C 5.872 3.626 5.167 1.00 . A A . 102 ALA CB 1 1 17 38290 1 1 102 ALA H H 5.052 4.029 2.811 1.00 . A A . 102 ALA H 1 1 17 38291 1 1 102 ALA HA H 7.581 4.102 4.003 1.00 . A A . 102 ALA HA 1 1 17 38292 1 1 102 ALA HB1 H 6.460 3.446 6.055 1.00 . A A . 102 ALA HB1 1 1 17 38293 1 1 102 ALA HB2 H 5.043 2.935 5.139 1.00 . A A . 102 ALA HB2 1 1 17 38294 1 1 102 ALA HB3 H 5.497 4.639 5.183 1.00 . A A . 102 ALA HB3 1 1 17 38295 1 1 102 ALA N N 5.991 3.760 2.730 1.00 . A A . 102 ALA N 1 1 17 38296 1 1 102 ALA O O 8.465 1.762 3.977 1.00 . A A . 102 ALA O 1 1 17 38297 1 1 103 LEU C C 7.720 -0.619 2.542 1.00 . A A . 103 LEU C 1 1 17 38298 1 1 103 LEU CA C 6.721 -0.370 3.665 1.00 . A A . 103 LEU CA 1 1 17 38299 1 1 103 LEU CB C 5.478 -1.238 3.454 1.00 . A A . 103 LEU CB 1 1 17 38300 1 1 103 LEU CD1 C 3.472 -0.763 4.884 1.00 . A A . 103 LEU CD1 1 1 17 38301 1 1 103 LEU CD2 C 4.373 -3.091 4.737 1.00 . A A . 103 LEU CD2 1 1 17 38302 1 1 103 LEU CG C 4.726 -1.610 4.734 1.00 . A A . 103 LEU CG 1 1 17 38303 1 1 103 LEU H H 5.408 1.288 3.654 1.00 . A A . 103 LEU H 1 1 17 38304 1 1 103 LEU HA H 7.179 -0.635 4.606 1.00 . A A . 103 LEU HA 1 1 17 38305 1 1 103 LEU HB2 H 4.800 -0.705 2.804 1.00 . A A . 103 LEU HB2 1 1 17 38306 1 1 103 LEU HB3 H 5.782 -2.150 2.963 1.00 . A A . 103 LEU HB3 1 1 17 38307 1 1 103 LEU HD11 H 3.748 0.239 5.177 1.00 . A A . 103 LEU HD11 1 1 17 38308 1 1 103 LEU HD12 H 2.832 -1.196 5.639 1.00 . A A . 103 LEU HD12 1 1 17 38309 1 1 103 LEU HD13 H 2.945 -0.730 3.941 1.00 . A A . 103 LEU HD13 1 1 17 38310 1 1 103 LEU HD21 H 3.431 -3.236 4.228 1.00 . A A . 103 LEU HD21 1 1 17 38311 1 1 103 LEU HD22 H 4.289 -3.439 5.757 1.00 . A A . 103 LEU HD22 1 1 17 38312 1 1 103 LEU HD23 H 5.147 -3.646 4.230 1.00 . A A . 103 LEU HD23 1 1 17 38313 1 1 103 LEU HG H 5.363 -1.418 5.585 1.00 . A A . 103 LEU HG 1 1 17 38314 1 1 103 LEU N N 6.350 1.040 3.728 1.00 . A A . 103 LEU N 1 1 17 38315 1 1 103 LEU O O 8.663 -1.395 2.695 1.00 . A A . 103 LEU O 1 1 17 38316 1 1 104 VAL C C 9.756 0.495 0.535 1.00 . A A . 104 VAL C 1 1 17 38317 1 1 104 VAL CA C 8.379 -0.100 0.260 1.00 . A A . 104 VAL CA 1 1 17 38318 1 1 104 VAL CB C 7.779 0.578 -0.986 1.00 . A A . 104 VAL CB 1 1 17 38319 1 1 104 VAL CG1 C 8.618 0.276 -2.219 1.00 . A A . 104 VAL CG1 1 1 17 38320 1 1 104 VAL CG2 C 6.335 0.138 -1.191 1.00 . A A . 104 VAL CG2 1 1 17 38321 1 1 104 VAL H H 6.732 0.648 1.355 1.00 . A A . 104 VAL H 1 1 17 38322 1 1 104 VAL HA H 8.487 -1.153 0.054 1.00 . A A . 104 VAL HA 1 1 17 38323 1 1 104 VAL HB H 7.786 1.647 -0.827 1.00 . A A . 104 VAL HB 1 1 17 38324 1 1 104 VAL HG11 H 9.399 1.019 -2.313 1.00 . A A . 104 VAL HG11 1 1 17 38325 1 1 104 VAL HG12 H 7.990 0.301 -3.096 1.00 . A A . 104 VAL HG12 1 1 17 38326 1 1 104 VAL HG13 H 9.063 -0.703 -2.121 1.00 . A A . 104 VAL HG13 1 1 17 38327 1 1 104 VAL HG21 H 6.052 -0.550 -0.407 1.00 . A A . 104 VAL HG21 1 1 17 38328 1 1 104 VAL HG22 H 6.239 -0.351 -2.150 1.00 . A A . 104 VAL HG22 1 1 17 38329 1 1 104 VAL HG23 H 5.689 1.002 -1.162 1.00 . A A . 104 VAL HG23 1 1 17 38330 1 1 104 VAL N N 7.503 0.045 1.414 1.00 . A A . 104 VAL N 1 1 17 38331 1 1 104 VAL O O 10.778 -0.087 0.171 1.00 . A A . 104 VAL O 1 1 17 38332 1 1 105 ARG C C 11.717 1.717 2.700 1.00 . A A . 105 ARG C 1 1 17 38333 1 1 105 ARG CA C 11.030 2.337 1.483 1.00 . A A . 105 ARG CA 1 1 17 38334 1 1 105 ARG CB C 10.787 3.837 1.698 1.00 . A A . 105 ARG CB 1 1 17 38335 1 1 105 ARG CD C 11.252 5.020 3.872 1.00 . A A . 105 ARG CD 1 1 17 38336 1 1 105 ARG CG C 10.251 4.194 3.079 1.00 . A A . 105 ARG CG 1 1 17 38337 1 1 105 ARG CZ C 13.360 4.616 5.084 1.00 . A A . 105 ARG CZ 1 1 17 38338 1 1 105 ARG H H 8.930 2.080 1.431 1.00 . A A . 105 ARG H 1 1 17 38339 1 1 105 ARG HA H 11.681 2.216 0.630 1.00 . A A . 105 ARG HA 1 1 17 38340 1 1 105 ARG HB2 H 11.717 4.365 1.547 1.00 . A A . 105 ARG HB2 1 1 17 38341 1 1 105 ARG HB3 H 10.072 4.178 0.963 1.00 . A A . 105 ARG HB3 1 1 17 38342 1 1 105 ARG HD2 H 11.803 5.649 3.188 1.00 . A A . 105 ARG HD2 1 1 17 38343 1 1 105 ARG HD3 H 10.713 5.640 4.574 1.00 . A A . 105 ARG HD3 1 1 17 38344 1 1 105 ARG HE H 11.949 3.244 4.750 1.00 . A A . 105 ARG HE 1 1 17 38345 1 1 105 ARG HG2 H 9.342 4.765 2.965 1.00 . A A . 105 ARG HG2 1 1 17 38346 1 1 105 ARG HG3 H 10.041 3.284 3.620 1.00 . A A . 105 ARG HG3 1 1 17 38347 1 1 105 ARG HH11 H 13.123 6.513 4.422 1.00 . A A . 105 ARG HH11 1 1 17 38348 1 1 105 ARG HH12 H 14.599 6.202 5.273 1.00 . A A . 105 ARG HH12 1 1 17 38349 1 1 105 ARG HH21 H 13.891 2.832 5.870 1.00 . A A . 105 ARG HH21 1 1 17 38350 1 1 105 ARG HH22 H 15.036 4.112 6.095 1.00 . A A . 105 ARG HH22 1 1 17 38351 1 1 105 ARG N N 9.777 1.662 1.172 1.00 . A A . 105 ARG N 1 1 17 38352 1 1 105 ARG NE N 12.195 4.181 4.607 1.00 . A A . 105 ARG NE 1 1 17 38353 1 1 105 ARG NH1 N 13.723 5.881 4.911 1.00 . A A . 105 ARG NH1 1 1 17 38354 1 1 105 ARG NH2 N 14.161 3.785 5.736 1.00 . A A . 105 ARG NH2 1 1 17 38355 1 1 105 ARG O O 12.942 1.759 2.815 1.00 . A A . 105 ARG O 1 1 17 38356 1 1 106 GLN C C 12.143 -0.822 4.466 1.00 . A A . 106 GLN C 1 1 17 38357 1 1 106 GLN CA C 11.491 0.516 4.804 1.00 . A A . 106 GLN CA 1 1 17 38358 1 1 106 GLN CB C 10.408 0.316 5.869 1.00 . A A . 106 GLN CB 1 1 17 38359 1 1 106 GLN CD C 9.595 2.214 7.327 1.00 . A A . 106 GLN CD 1 1 17 38360 1 1 106 GLN CG C 10.639 1.131 7.130 1.00 . A A . 106 GLN CG 1 1 17 38361 1 1 106 GLN H H 9.956 1.132 3.468 1.00 . A A . 106 GLN H 1 1 17 38362 1 1 106 GLN HA H 12.247 1.180 5.196 1.00 . A A . 106 GLN HA 1 1 17 38363 1 1 106 GLN HB2 H 9.453 0.597 5.453 1.00 . A A . 106 GLN HB2 1 1 17 38364 1 1 106 GLN HB3 H 10.375 -0.728 6.143 1.00 . A A . 106 GLN HB3 1 1 17 38365 1 1 106 GLN HE21 H 10.199 3.132 5.671 1.00 . A A . 106 GLN HE21 1 1 17 38366 1 1 106 GLN HE22 H 8.895 3.887 6.515 1.00 . A A . 106 GLN HE22 1 1 17 38367 1 1 106 GLN HG2 H 10.612 0.468 7.982 1.00 . A A . 106 GLN HG2 1 1 17 38368 1 1 106 GLN HG3 H 11.611 1.596 7.069 1.00 . A A . 106 GLN HG3 1 1 17 38369 1 1 106 GLN N N 10.930 1.139 3.606 1.00 . A A . 106 GLN N 1 1 17 38370 1 1 106 GLN NE2 N 9.559 3.175 6.412 1.00 . A A . 106 GLN NE2 1 1 17 38371 1 1 106 GLN O O 13.251 -1.116 4.914 1.00 . A A . 106 GLN O 1 1 17 38372 1 1 106 GLN OE1 O 8.830 2.186 8.291 1.00 . A A . 106 GLN OE1 1 1 17 38373 1 1 107 GLY C C 10.980 -4.052 3.530 1.00 . A A . 107 GLY C 1 1 17 38374 1 1 107 GLY CA C 11.967 -2.927 3.284 1.00 . A A . 107 GLY CA 1 1 17 38375 1 1 107 GLY H H 10.568 -1.338 3.347 1.00 . A A . 107 GLY H 1 1 17 38376 1 1 107 GLY HA2 H 12.203 -2.902 2.232 1.00 . A A . 107 GLY HA2 1 1 17 38377 1 1 107 GLY HA3 H 12.871 -3.127 3.841 1.00 . A A . 107 GLY HA3 1 1 17 38378 1 1 107 GLY N N 11.446 -1.628 3.672 1.00 . A A . 107 GLY N 1 1 17 38379 1 1 107 GLY O O 11.247 -5.204 3.185 1.00 . A A . 107 GLY O 1 1 17 38380 1 1 108 LEU C C 8.166 -5.198 3.099 1.00 . A A . 108 LEU C 1 1 17 38381 1 1 108 LEU CA C 8.810 -4.721 4.397 1.00 . A A . 108 LEU CA 1 1 17 38382 1 1 108 LEU CB C 7.742 -4.147 5.330 1.00 . A A . 108 LEU CB 1 1 17 38383 1 1 108 LEU CD1 C 7.136 -2.590 7.202 1.00 . A A . 108 LEU CD1 1 1 17 38384 1 1 108 LEU CD2 C 9.041 -4.187 7.474 1.00 . A A . 108 LEU CD2 1 1 17 38385 1 1 108 LEU CG C 8.276 -3.310 6.496 1.00 . A A . 108 LEU CG 1 1 17 38386 1 1 108 LEU H H 9.672 -2.791 4.365 1.00 . A A . 108 LEU H 1 1 17 38387 1 1 108 LEU HA H 9.287 -5.561 4.879 1.00 . A A . 108 LEU HA 1 1 17 38388 1 1 108 LEU HB2 H 7.079 -3.529 4.744 1.00 . A A . 108 LEU HB2 1 1 17 38389 1 1 108 LEU HB3 H 7.174 -4.969 5.739 1.00 . A A . 108 LEU HB3 1 1 17 38390 1 1 108 LEU HD11 H 6.215 -3.129 7.041 1.00 . A A . 108 LEU HD11 1 1 17 38391 1 1 108 LEU HD12 H 7.043 -1.590 6.807 1.00 . A A . 108 LEU HD12 1 1 17 38392 1 1 108 LEU HD13 H 7.343 -2.541 8.261 1.00 . A A . 108 LEU HD13 1 1 17 38393 1 1 108 LEU HD21 H 8.385 -4.488 8.277 1.00 . A A . 108 LEU HD21 1 1 17 38394 1 1 108 LEU HD22 H 9.875 -3.632 7.879 1.00 . A A . 108 LEU HD22 1 1 17 38395 1 1 108 LEU HD23 H 9.408 -5.064 6.961 1.00 . A A . 108 LEU HD23 1 1 17 38396 1 1 108 LEU HG H 8.955 -2.562 6.115 1.00 . A A . 108 LEU HG 1 1 17 38397 1 1 108 LEU N N 9.835 -3.724 4.119 1.00 . A A . 108 LEU N 1 1 17 38398 1 1 108 LEU O O 7.679 -6.326 3.012 1.00 . A A . 108 LEU O 1 1 17 38399 1 1 109 ALA C C 8.379 -3.996 -0.336 1.00 . A A . 109 ALA C 1 1 17 38400 1 1 109 ALA CA C 7.594 -4.657 0.793 1.00 . A A . 109 ALA CA 1 1 17 38401 1 1 109 ALA CB C 6.135 -4.231 0.743 1.00 . A A . 109 ALA CB 1 1 17 38402 1 1 109 ALA H H 8.578 -3.449 2.222 1.00 . A A . 109 ALA H 1 1 17 38403 1 1 109 ALA HA H 7.637 -5.729 0.668 1.00 . A A . 109 ALA HA 1 1 17 38404 1 1 109 ALA HB1 H 5.513 -5.029 1.121 1.00 . A A . 109 ALA HB1 1 1 17 38405 1 1 109 ALA HB2 H 5.859 -4.011 -0.277 1.00 . A A . 109 ALA HB2 1 1 17 38406 1 1 109 ALA HB3 H 5.997 -3.349 1.352 1.00 . A A . 109 ALA HB3 1 1 17 38407 1 1 109 ALA N N 8.173 -4.331 2.090 1.00 . A A . 109 ALA N 1 1 17 38408 1 1 109 ALA O O 9.263 -3.175 -0.090 1.00 . A A . 109 ALA O 1 1 17 38409 1 1 110 LYS C C 7.724 -3.626 -3.888 1.00 . A A . 110 LYS C 1 1 17 38410 1 1 110 LYS CA C 8.717 -3.805 -2.744 1.00 . A A . 110 LYS CA 1 1 17 38411 1 1 110 LYS CB C 9.864 -4.716 -3.191 1.00 . A A . 110 LYS CB 1 1 17 38412 1 1 110 LYS CD C 11.032 -6.427 -1.752 1.00 . A A . 110 LYS CD 1 1 17 38413 1 1 110 LYS CE C 12.429 -6.962 -2.020 1.00 . A A . 110 LYS CE 1 1 17 38414 1 1 110 LYS CG C 10.918 -4.953 -2.118 1.00 . A A . 110 LYS CG 1 1 17 38415 1 1 110 LYS H H 7.334 -5.018 -1.696 1.00 . A A . 110 LYS H 1 1 17 38416 1 1 110 LYS HA H 9.118 -2.839 -2.474 1.00 . A A . 110 LYS HA 1 1 17 38417 1 1 110 LYS HB2 H 9.455 -5.672 -3.483 1.00 . A A . 110 LYS HB2 1 1 17 38418 1 1 110 LYS HB3 H 10.349 -4.268 -4.046 1.00 . A A . 110 LYS HB3 1 1 17 38419 1 1 110 LYS HD2 H 10.809 -6.545 -0.703 1.00 . A A . 110 LYS HD2 1 1 17 38420 1 1 110 LYS HD3 H 10.321 -6.991 -2.339 1.00 . A A . 110 LYS HD3 1 1 17 38421 1 1 110 LYS HE2 H 12.572 -7.044 -3.088 1.00 . A A . 110 LYS HE2 1 1 17 38422 1 1 110 LYS HE3 H 13.151 -6.268 -1.613 1.00 . A A . 110 LYS HE3 1 1 17 38423 1 1 110 LYS HG2 H 11.873 -4.610 -2.486 1.00 . A A . 110 LYS HG2 1 1 17 38424 1 1 110 LYS HG3 H 10.650 -4.392 -1.236 1.00 . A A . 110 LYS HG3 1 1 17 38425 1 1 110 LYS HZ1 H 11.734 -8.803 -1.320 1.00 . A A . 110 LYS HZ1 1 1 17 38426 1 1 110 LYS HZ2 H 13.050 -8.193 -0.450 1.00 . A A . 110 LYS HZ2 1 1 17 38427 1 1 110 LYS HZ3 H 13.289 -8.865 -1.985 1.00 . A A . 110 LYS HZ3 1 1 17 38428 1 1 110 LYS N N 8.048 -4.359 -1.570 1.00 . A A . 110 LYS N 1 1 17 38429 1 1 110 LYS NZ N 12.641 -8.300 -1.400 1.00 . A A . 110 LYS NZ 1 1 17 38430 1 1 110 LYS O O 6.612 -4.148 -3.842 1.00 . A A . 110 LYS O 1 1 17 38431 1 1 111 VAL C C 6.979 -3.952 -6.806 1.00 . A A . 111 VAL C 1 1 17 38432 1 1 111 VAL CA C 7.248 -2.652 -6.058 1.00 . A A . 111 VAL CA 1 1 17 38433 1 1 111 VAL CB C 7.827 -1.621 -7.048 1.00 . A A . 111 VAL CB 1 1 17 38434 1 1 111 VAL CG1 C 7.464 -0.207 -6.624 1.00 . A A . 111 VAL CG1 1 1 17 38435 1 1 111 VAL CG2 C 9.335 -1.780 -7.185 1.00 . A A . 111 VAL CG2 1 1 17 38436 1 1 111 VAL H H 9.016 -2.486 -4.901 1.00 . A A . 111 VAL H 1 1 17 38437 1 1 111 VAL HA H 6.313 -2.271 -5.678 1.00 . A A . 111 VAL HA 1 1 17 38438 1 1 111 VAL HB H 7.381 -1.801 -8.016 1.00 . A A . 111 VAL HB 1 1 17 38439 1 1 111 VAL HG11 H 7.216 -0.198 -5.573 1.00 . A A . 111 VAL HG11 1 1 17 38440 1 1 111 VAL HG12 H 6.613 0.133 -7.198 1.00 . A A . 111 VAL HG12 1 1 17 38441 1 1 111 VAL HG13 H 8.303 0.450 -6.801 1.00 . A A . 111 VAL HG13 1 1 17 38442 1 1 111 VAL HG21 H 9.607 -1.739 -8.230 1.00 . A A . 111 VAL HG21 1 1 17 38443 1 1 111 VAL HG22 H 9.637 -2.731 -6.772 1.00 . A A . 111 VAL HG22 1 1 17 38444 1 1 111 VAL HG23 H 9.831 -0.982 -6.653 1.00 . A A . 111 VAL HG23 1 1 17 38445 1 1 111 VAL N N 8.122 -2.883 -4.913 1.00 . A A . 111 VAL N 1 1 17 38446 1 1 111 VAL O O 7.875 -4.514 -7.436 1.00 . A A . 111 VAL O 1 1 17 38447 1 1 112 ALA C C 4.094 -5.472 -8.237 1.00 . A A . 112 ALA C 1 1 17 38448 1 1 112 ALA CA C 5.358 -5.663 -7.405 1.00 . A A . 112 ALA CA 1 1 17 38449 1 1 112 ALA CB C 5.158 -6.776 -6.387 1.00 . A A . 112 ALA CB 1 1 17 38450 1 1 112 ALA H H 5.068 -3.937 -6.215 1.00 . A A . 112 ALA H 1 1 17 38451 1 1 112 ALA HA H 6.168 -5.950 -8.060 1.00 . A A . 112 ALA HA 1 1 17 38452 1 1 112 ALA HB1 H 5.757 -6.575 -5.511 1.00 . A A . 112 ALA HB1 1 1 17 38453 1 1 112 ALA HB2 H 5.458 -7.719 -6.819 1.00 . A A . 112 ALA HB2 1 1 17 38454 1 1 112 ALA HB3 H 4.115 -6.824 -6.107 1.00 . A A . 112 ALA HB3 1 1 17 38455 1 1 112 ALA N N 5.740 -4.428 -6.733 1.00 . A A . 112 ALA N 1 1 17 38456 1 1 112 ALA O O 3.077 -4.989 -7.739 1.00 . A A . 112 ALA O 1 1 17 38457 1 1 113 TYR C C 2.583 -4.284 -10.549 1.00 . A A . 113 TYR C 1 1 17 38458 1 1 113 TYR CA C 3.030 -5.738 -10.413 1.00 . A A . 113 TYR CA 1 1 17 38459 1 1 113 TYR CB C 1.865 -6.599 -9.923 1.00 . A A . 113 TYR CB 1 1 17 38460 1 1 113 TYR CD1 C 2.390 -8.861 -10.918 1.00 . A A . 113 TYR CD1 1 1 17 38461 1 1 113 TYR CD2 C 2.351 -8.657 -8.543 1.00 . A A . 113 TYR CD2 1 1 17 38462 1 1 113 TYR CE1 C 2.703 -10.201 -10.802 1.00 . A A . 113 TYR CE1 1 1 17 38463 1 1 113 TYR CE2 C 2.665 -9.996 -8.419 1.00 . A A . 113 TYR CE2 1 1 17 38464 1 1 113 TYR CG C 2.210 -8.066 -9.792 1.00 . A A . 113 TYR CG 1 1 17 38465 1 1 113 TYR CZ C 2.839 -10.765 -9.550 1.00 . A A . 113 TYR CZ 1 1 17 38466 1 1 113 TYR H H 5.005 -6.240 -9.841 1.00 . A A . 113 TYR H 1 1 17 38467 1 1 113 TYR HA H 3.344 -6.094 -11.382 1.00 . A A . 113 TYR HA 1 1 17 38468 1 1 113 TYR HB2 H 1.547 -6.246 -8.954 1.00 . A A . 113 TYR HB2 1 1 17 38469 1 1 113 TYR HB3 H 1.046 -6.512 -10.621 1.00 . A A . 113 TYR HB3 1 1 17 38470 1 1 113 TYR HD1 H 2.283 -8.417 -11.896 1.00 . A A . 113 TYR HD1 1 1 17 38471 1 1 113 TYR HD2 H 2.214 -8.053 -7.658 1.00 . A A . 113 TYR HD2 1 1 17 38472 1 1 113 TYR HE1 H 2.840 -10.803 -11.688 1.00 . A A . 113 TYR HE1 1 1 17 38473 1 1 113 TYR HE2 H 2.771 -10.438 -7.438 1.00 . A A . 113 TYR HE2 1 1 17 38474 1 1 113 TYR HH H 4.038 -12.253 -9.766 1.00 . A A . 113 TYR HH 1 1 17 38475 1 1 113 TYR N N 4.166 -5.859 -9.505 1.00 . A A . 113 TYR N 1 1 17 38476 1 1 113 TYR O O 1.516 -3.904 -10.065 1.00 . A A . 113 TYR O 1 1 17 38477 1 1 113 TYR OH O 3.151 -12.100 -9.431 1.00 . A A . 113 TYR OH 1 1 17 38478 1 1 114 VAL C C 3.144 -1.726 -12.920 1.00 . A A . 114 VAL C 1 1 17 38479 1 1 114 VAL CA C 3.085 -2.071 -11.434 1.00 . A A . 114 VAL CA 1 1 17 38480 1 1 114 VAL CB C 4.048 -1.148 -10.657 1.00 . A A . 114 VAL CB 1 1 17 38481 1 1 114 VAL CG1 C 5.487 -1.398 -11.076 1.00 . A A . 114 VAL CG1 1 1 17 38482 1 1 114 VAL CG2 C 3.670 0.312 -10.860 1.00 . A A . 114 VAL CG2 1 1 17 38483 1 1 114 VAL H H 4.231 -3.843 -11.590 1.00 . A A . 114 VAL H 1 1 17 38484 1 1 114 VAL HA H 2.080 -1.895 -11.074 1.00 . A A . 114 VAL HA 1 1 17 38485 1 1 114 VAL HB H 3.962 -1.376 -9.603 1.00 . A A . 114 VAL HB 1 1 17 38486 1 1 114 VAL HG11 H 5.802 -0.624 -11.761 1.00 . A A . 114 VAL HG11 1 1 17 38487 1 1 114 VAL HG12 H 5.560 -2.360 -11.562 1.00 . A A . 114 VAL HG12 1 1 17 38488 1 1 114 VAL HG13 H 6.124 -1.387 -10.203 1.00 . A A . 114 VAL HG13 1 1 17 38489 1 1 114 VAL HG21 H 2.696 0.495 -10.432 1.00 . A A . 114 VAL HG21 1 1 17 38490 1 1 114 VAL HG22 H 3.648 0.533 -11.917 1.00 . A A . 114 VAL HG22 1 1 17 38491 1 1 114 VAL HG23 H 4.400 0.943 -10.375 1.00 . A A . 114 VAL HG23 1 1 17 38492 1 1 114 VAL N N 3.399 -3.480 -11.221 1.00 . A A . 114 VAL N 1 1 17 38493 1 1 114 VAL O O 4.220 -1.491 -13.470 1.00 . A A . 114 VAL O 1 1 17 38494 1 1 115 TYR C C 0.883 -0.323 -15.290 1.00 . A A . 115 TYR C 1 1 17 38495 1 1 115 TYR CA C 1.916 -1.405 -14.994 1.00 . A A . 115 TYR CA 1 1 17 38496 1 1 115 TYR CB C 1.581 -2.669 -15.785 1.00 . A A . 115 TYR CB 1 1 17 38497 1 1 115 TYR CD1 C 3.716 -3.389 -16.925 1.00 . A A . 115 TYR CD1 1 1 17 38498 1 1 115 TYR CD2 C 2.896 -4.719 -15.123 1.00 . A A . 115 TYR CD2 1 1 17 38499 1 1 115 TYR CE1 C 4.788 -4.248 -17.074 1.00 . A A . 115 TYR CE1 1 1 17 38500 1 1 115 TYR CE2 C 3.965 -5.581 -15.267 1.00 . A A . 115 TYR CE2 1 1 17 38501 1 1 115 TYR CG C 2.753 -3.610 -15.948 1.00 . A A . 115 TYR CG 1 1 17 38502 1 1 115 TYR CZ C 4.909 -5.342 -16.243 1.00 . A A . 115 TYR CZ 1 1 17 38503 1 1 115 TYR H H 1.158 -1.913 -13.085 1.00 . A A . 115 TYR H 1 1 17 38504 1 1 115 TYR HA H 2.888 -1.049 -15.303 1.00 . A A . 115 TYR HA 1 1 17 38505 1 1 115 TYR HB2 H 0.794 -3.205 -15.277 1.00 . A A . 115 TYR HB2 1 1 17 38506 1 1 115 TYR HB3 H 1.240 -2.388 -16.769 1.00 . A A . 115 TYR HB3 1 1 17 38507 1 1 115 TYR HD1 H 3.619 -2.531 -17.574 1.00 . A A . 115 TYR HD1 1 1 17 38508 1 1 115 TYR HD2 H 2.155 -4.903 -14.360 1.00 . A A . 115 TYR HD2 1 1 17 38509 1 1 115 TYR HE1 H 5.527 -4.060 -17.840 1.00 . A A . 115 TYR HE1 1 1 17 38510 1 1 115 TYR HE2 H 4.059 -6.438 -14.615 1.00 . A A . 115 TYR HE2 1 1 17 38511 1 1 115 TYR HH H 6.573 -6.095 -15.646 1.00 . A A . 115 TYR HH 1 1 17 38512 1 1 115 TYR N N 1.984 -1.709 -13.570 1.00 . A A . 115 TYR N 1 1 17 38513 1 1 115 TYR O O -0.074 -0.134 -14.540 1.00 . A A . 115 TYR O 1 1 17 38514 1 1 115 TYR OH O 5.976 -6.199 -16.389 1.00 . A A . 115 TYR OH 1 1 17 38515 1 1 116 LYS C C -1.192 0.893 -17.170 1.00 . A A . 116 LYS C 1 1 17 38516 1 1 116 LYS CA C 0.190 1.448 -16.824 1.00 . A A . 116 LYS CA 1 1 17 38517 1 1 116 LYS CB C 0.779 2.151 -18.045 1.00 . A A . 116 LYS CB 1 1 17 38518 1 1 116 LYS CD C 2.660 1.065 -19.309 1.00 . A A . 116 LYS CD 1 1 17 38519 1 1 116 LYS CE C 3.030 0.061 -20.389 1.00 . A A . 116 LYS CE 1 1 17 38520 1 1 116 LYS CG C 1.152 1.185 -19.153 1.00 . A A . 116 LYS CG 1 1 17 38521 1 1 116 LYS H H 1.872 0.173 -16.947 1.00 . A A . 116 LYS H 1 1 17 38522 1 1 116 LYS HA H 0.100 2.155 -16.016 1.00 . A A . 116 LYS HA 1 1 17 38523 1 1 116 LYS HB2 H 0.053 2.850 -18.433 1.00 . A A . 116 LYS HB2 1 1 17 38524 1 1 116 LYS HB3 H 1.666 2.690 -17.747 1.00 . A A . 116 LYS HB3 1 1 17 38525 1 1 116 LYS HD2 H 3.063 2.030 -19.576 1.00 . A A . 116 LYS HD2 1 1 17 38526 1 1 116 LYS HD3 H 3.086 0.743 -18.370 1.00 . A A . 116 LYS HD3 1 1 17 38527 1 1 116 LYS HE2 H 2.538 -0.876 -20.175 1.00 . A A . 116 LYS HE2 1 1 17 38528 1 1 116 LYS HE3 H 2.690 0.437 -21.342 1.00 . A A . 116 LYS HE3 1 1 17 38529 1 1 116 LYS HG2 H 0.746 0.211 -18.912 1.00 . A A . 116 LYS HG2 1 1 17 38530 1 1 116 LYS HG3 H 0.727 1.534 -20.083 1.00 . A A . 116 LYS HG3 1 1 17 38531 1 1 116 LYS HZ1 H 4.924 0.437 -21.185 1.00 . A A . 116 LYS HZ1 1 1 17 38532 1 1 116 LYS HZ2 H 4.697 -1.162 -20.685 1.00 . A A . 116 LYS HZ2 1 1 17 38533 1 1 116 LYS HZ3 H 4.937 0.055 -19.537 1.00 . A A . 116 LYS HZ3 1 1 17 38534 1 1 116 LYS N N 1.090 0.381 -16.396 1.00 . A A . 116 LYS N 1 1 17 38535 1 1 116 LYS NZ N 4.500 -0.169 -20.453 1.00 . A A . 116 LYS NZ 1 1 17 38536 1 1 116 LYS O O -1.334 -0.299 -17.445 1.00 . A A . 116 LYS O 1 1 17 38537 1 1 117 PRO C C -1.823 3.418 -15.368 1.00 . A A . 117 PRO C 1 1 17 38538 1 1 117 PRO CA C -2.123 3.177 -16.845 1.00 . A A . 117 PRO CA 1 1 17 38539 1 1 117 PRO CB C -3.503 3.749 -17.207 1.00 . A A . 117 PRO CB 1 1 17 38540 1 1 117 PRO CD C -3.622 1.376 -17.474 1.00 . A A . 117 PRO CD 1 1 17 38541 1 1 117 PRO CG C -4.204 2.668 -17.962 1.00 . A A . 117 PRO CG 1 1 17 38542 1 1 117 PRO HA H -1.364 3.656 -17.446 1.00 . A A . 117 PRO HA 1 1 17 38543 1 1 117 PRO HB2 H -4.037 4.003 -16.303 1.00 . A A . 117 PRO HB2 1 1 17 38544 1 1 117 PRO HB3 H -3.379 4.633 -17.814 1.00 . A A . 117 PRO HB3 1 1 17 38545 1 1 117 PRO HD2 H -4.140 1.036 -16.588 1.00 . A A . 117 PRO HD2 1 1 17 38546 1 1 117 PRO HD3 H -3.658 0.624 -18.248 1.00 . A A . 117 PRO HD3 1 1 17 38547 1 1 117 PRO HG2 H -5.263 2.703 -17.756 1.00 . A A . 117 PRO HG2 1 1 17 38548 1 1 117 PRO HG3 H -4.023 2.784 -19.021 1.00 . A A . 117 PRO HG3 1 1 17 38549 1 1 117 PRO N N -2.237 1.746 -17.165 1.00 . A A . 117 PRO N 1 1 17 38550 1 1 117 PRO O O -1.574 4.550 -14.952 1.00 . A A . 117 PRO O 1 1 17 38551 1 1 118 ASN C C -0.153 2.942 -12.913 1.00 . A A . 118 ASN C 1 1 17 38552 1 1 118 ASN CA C -1.570 2.435 -13.156 1.00 . A A . 118 ASN CA 1 1 17 38553 1 1 118 ASN CB C -1.749 1.071 -12.478 1.00 . A A . 118 ASN CB 1 1 17 38554 1 1 118 ASN CG C -2.892 0.260 -13.063 1.00 . A A . 118 ASN CG 1 1 17 38555 1 1 118 ASN H H -2.044 1.476 -14.976 1.00 . A A . 118 ASN H 1 1 17 38556 1 1 118 ASN HA H -2.270 3.135 -12.726 1.00 . A A . 118 ASN HA 1 1 17 38557 1 1 118 ASN HB2 H -0.838 0.502 -12.586 1.00 . A A . 118 ASN HB2 1 1 17 38558 1 1 118 ASN HB3 H -1.945 1.228 -11.427 1.00 . A A . 118 ASN HB3 1 1 17 38559 1 1 118 ASN HD21 H -1.716 -0.402 -14.533 1.00 . A A . 118 ASN HD21 1 1 17 38560 1 1 118 ASN HD22 H -3.349 -0.974 -14.556 1.00 . A A . 118 ASN HD22 1 1 17 38561 1 1 118 ASN N N -1.843 2.346 -14.585 1.00 . A A . 118 ASN N 1 1 17 38562 1 1 118 ASN ND2 N -2.625 -0.444 -14.161 1.00 . A A . 118 ASN ND2 1 1 17 38563 1 1 118 ASN O O 0.821 2.231 -13.155 1.00 . A A . 118 ASN O 1 1 17 38564 1 1 118 ASN OD1 O -4.004 0.265 -12.533 1.00 . A A . 118 ASN OD1 1 1 17 38565 1 1 119 ASN C C 1.105 6.109 -11.439 1.00 . A A . 119 ASN C 1 1 17 38566 1 1 119 ASN CA C 1.255 4.774 -12.160 1.00 . A A . 119 ASN CA 1 1 17 38567 1 1 119 ASN CB C 2.036 4.967 -13.460 1.00 . A A . 119 ASN CB 1 1 17 38568 1 1 119 ASN CG C 1.188 5.572 -14.562 1.00 . A A . 119 ASN CG 1 1 17 38569 1 1 119 ASN H H -0.860 4.692 -12.261 1.00 . A A . 119 ASN H 1 1 17 38570 1 1 119 ASN HA H 1.800 4.096 -11.520 1.00 . A A . 119 ASN HA 1 1 17 38571 1 1 119 ASN HB2 H 2.874 5.622 -13.276 1.00 . A A . 119 ASN HB2 1 1 17 38572 1 1 119 ASN HB3 H 2.402 4.008 -13.798 1.00 . A A . 119 ASN HB3 1 1 17 38573 1 1 119 ASN HD21 H 1.731 4.124 -15.813 1.00 . A A . 119 ASN HD21 1 1 17 38574 1 1 119 ASN HD22 H 0.650 5.306 -16.458 1.00 . A A . 119 ASN HD22 1 1 17 38575 1 1 119 ASN N N -0.046 4.175 -12.433 1.00 . A A . 119 ASN N 1 1 17 38576 1 1 119 ASN ND2 N 1.191 4.937 -15.729 1.00 . A A . 119 ASN ND2 1 1 17 38577 1 1 119 ASN O O 1.915 7.018 -11.623 1.00 . A A . 119 ASN O 1 1 17 38578 1 1 119 ASN OD1 O 0.539 6.600 -14.368 1.00 . A A . 119 ASN OD1 1 1 17 38579 1 1 120 THR C C 1.042 7.829 -9.033 1.00 . A A . 120 THR C 1 1 17 38580 1 1 120 THR CA C -0.180 7.442 -9.860 1.00 . A A . 120 THR CA 1 1 17 38581 1 1 120 THR CB C -1.391 7.263 -8.943 1.00 . A A . 120 THR CB 1 1 17 38582 1 1 120 THR CG2 C -1.967 8.574 -8.451 1.00 . A A . 120 THR CG2 1 1 17 38583 1 1 120 THR H H -0.540 5.459 -10.506 1.00 . A A . 120 THR H 1 1 17 38584 1 1 120 THR HA H -0.387 8.232 -10.567 1.00 . A A . 120 THR HA 1 1 17 38585 1 1 120 THR HB H -1.093 6.688 -8.078 1.00 . A A . 120 THR HB 1 1 17 38586 1 1 120 THR HG1 H -2.274 5.618 -9.536 1.00 . A A . 120 THR HG1 1 1 17 38587 1 1 120 THR HG21 H -1.477 9.394 -8.955 1.00 . A A . 120 THR HG21 1 1 17 38588 1 1 120 THR HG22 H -1.807 8.659 -7.386 1.00 . A A . 120 THR HG22 1 1 17 38589 1 1 120 THR HG23 H -3.026 8.603 -8.660 1.00 . A A . 120 THR HG23 1 1 17 38590 1 1 120 THR N N 0.069 6.219 -10.614 1.00 . A A . 120 THR N 1 1 17 38591 1 1 120 THR O O 1.469 8.984 -9.042 1.00 . A A . 120 THR O 1 1 17 38592 1 1 120 THR OG1 O -2.427 6.564 -9.609 1.00 . A A . 120 THR OG1 1 1 17 38593 1 1 121 HIS C C 3.932 6.172 -7.877 1.00 . A A . 121 HIS C 1 1 17 38594 1 1 121 HIS CA C 2.778 7.097 -7.492 1.00 . A A . 121 HIS CA 1 1 17 38595 1 1 121 HIS CB C 2.430 6.909 -6.014 1.00 . A A . 121 HIS CB 1 1 17 38596 1 1 121 HIS CD2 C 2.677 9.203 -4.827 1.00 . A A . 121 HIS CD2 1 1 17 38597 1 1 121 HIS CE1 C 0.549 9.643 -4.534 1.00 . A A . 121 HIS CE1 1 1 17 38598 1 1 121 HIS CG C 1.973 8.168 -5.345 1.00 . A A . 121 HIS CG 1 1 17 38599 1 1 121 HIS H H 1.218 5.954 -8.359 1.00 . A A . 121 HIS H 1 1 17 38600 1 1 121 HIS HA H 3.087 8.119 -7.649 1.00 . A A . 121 HIS HA 1 1 17 38601 1 1 121 HIS HB2 H 1.639 6.180 -5.927 1.00 . A A . 121 HIS HB2 1 1 17 38602 1 1 121 HIS HB3 H 3.303 6.550 -5.490 1.00 . A A . 121 HIS HB3 1 1 17 38603 1 1 121 HIS HD1 H -0.119 7.920 -5.412 1.00 . A A . 121 HIS HD1 1 1 17 38604 1 1 121 HIS HD2 H 3.753 9.301 -4.811 1.00 . A A . 121 HIS HD2 1 1 17 38605 1 1 121 HIS HE1 H -0.369 10.135 -4.249 1.00 . A A . 121 HIS HE1 1 1 17 38606 1 1 121 HIS HE2 H 1.989 10.914 -3.823 1.00 . A A . 121 HIS HE2 1 1 17 38607 1 1 121 HIS N N 1.603 6.856 -8.323 1.00 . A A . 121 HIS N 1 1 17 38608 1 1 121 HIS ND1 N 0.642 8.475 -5.145 1.00 . A A . 121 HIS ND1 1 1 17 38609 1 1 121 HIS NE2 N 1.769 10.105 -4.330 1.00 . A A . 121 HIS NE2 1 1 17 38610 1 1 121 HIS O O 4.893 6.020 -7.122 1.00 . A A . 121 HIS O 1 1 17 38611 1 1 122 GLU C C 6.260 5.300 -9.415 1.00 . A A . 122 GLU C 1 1 17 38612 1 1 122 GLU CA C 4.882 4.654 -9.533 1.00 . A A . 122 GLU CA 1 1 17 38613 1 1 122 GLU CB C 4.612 4.258 -10.987 1.00 . A A . 122 GLU CB 1 1 17 38614 1 1 122 GLU CD C 5.684 3.383 -13.101 1.00 . A A . 122 GLU CD 1 1 17 38615 1 1 122 GLU CG C 5.678 3.352 -11.586 1.00 . A A . 122 GLU CG 1 1 17 38616 1 1 122 GLU H H 3.053 5.716 -9.617 1.00 . A A . 122 GLU H 1 1 17 38617 1 1 122 GLU HA H 4.859 3.768 -8.918 1.00 . A A . 122 GLU HA 1 1 17 38618 1 1 122 GLU HB2 H 3.665 3.741 -11.037 1.00 . A A . 122 GLU HB2 1 1 17 38619 1 1 122 GLU HB3 H 4.554 5.154 -11.588 1.00 . A A . 122 GLU HB3 1 1 17 38620 1 1 122 GLU HG2 H 6.646 3.672 -11.231 1.00 . A A . 122 GLU HG2 1 1 17 38621 1 1 122 GLU HG3 H 5.494 2.338 -11.262 1.00 . A A . 122 GLU HG3 1 1 17 38622 1 1 122 GLU N N 3.839 5.558 -9.055 1.00 . A A . 122 GLU N 1 1 17 38623 1 1 122 GLU O O 7.201 4.691 -8.908 1.00 . A A . 122 GLU O 1 1 17 38624 1 1 122 GLU OE1 O 5.308 4.427 -13.676 1.00 . A A . 122 GLU OE1 1 1 17 38625 1 1 122 GLU OE2 O 6.067 2.365 -13.715 1.00 . A A . 122 GLU OE2 1 1 17 38626 1 1 123 GLN C C 8.099 7.433 -8.383 1.00 . A A . 123 GLN C 1 1 17 38627 1 1 123 GLN CA C 7.630 7.269 -9.827 1.00 . A A . 123 GLN CA 1 1 17 38628 1 1 123 GLN CB C 7.479 8.642 -10.487 1.00 . A A . 123 GLN CB 1 1 17 38629 1 1 123 GLN CD C 8.028 7.835 -12.816 1.00 . A A . 123 GLN CD 1 1 17 38630 1 1 123 GLN CG C 7.035 8.571 -11.939 1.00 . A A . 123 GLN CG 1 1 17 38631 1 1 123 GLN H H 5.582 6.973 -10.274 1.00 . A A . 123 GLN H 1 1 17 38632 1 1 123 GLN HA H 8.368 6.698 -10.369 1.00 . A A . 123 GLN HA 1 1 17 38633 1 1 123 GLN HB2 H 6.747 9.214 -9.936 1.00 . A A . 123 GLN HB2 1 1 17 38634 1 1 123 GLN HB3 H 8.428 9.153 -10.447 1.00 . A A . 123 GLN HB3 1 1 17 38635 1 1 123 GLN HE21 H 7.287 6.086 -12.229 1.00 . A A . 123 GLN HE21 1 1 17 38636 1 1 123 GLN HE22 H 8.593 6.008 -13.358 1.00 . A A . 123 GLN HE22 1 1 17 38637 1 1 123 GLN HG2 H 6.086 8.058 -11.988 1.00 . A A . 123 GLN HG2 1 1 17 38638 1 1 123 GLN HG3 H 6.919 9.577 -12.316 1.00 . A A . 123 GLN HG3 1 1 17 38639 1 1 123 GLN N N 6.369 6.538 -9.883 1.00 . A A . 123 GLN N 1 1 17 38640 1 1 123 GLN NE2 N 7.963 6.510 -12.799 1.00 . A A . 123 GLN NE2 1 1 17 38641 1 1 123 GLN O O 9.292 7.578 -8.121 1.00 . A A . 123 GLN O 1 1 17 38642 1 1 123 GLN OE1 O 8.844 8.452 -13.502 1.00 . A A . 123 GLN OE1 1 1 17 38643 1 1 124 LEU C C 7.924 6.227 -5.438 1.00 . A A . 124 LEU C 1 1 17 38644 1 1 124 LEU CA C 7.468 7.555 -6.033 1.00 . A A . 124 LEU CA 1 1 17 38645 1 1 124 LEU CB C 6.249 8.079 -5.269 1.00 . A A . 124 LEU CB 1 1 17 38646 1 1 124 LEU CD1 C 7.182 9.462 -3.396 1.00 . A A . 124 LEU CD1 1 1 17 38647 1 1 124 LEU CD2 C 5.081 8.149 -3.050 1.00 . A A . 124 LEU CD2 1 1 17 38648 1 1 124 LEU CG C 6.430 8.188 -3.753 1.00 . A A . 124 LEU CG 1 1 17 38649 1 1 124 LEU H H 6.216 7.292 -7.718 1.00 . A A . 124 LEU H 1 1 17 38650 1 1 124 LEU HA H 8.272 8.271 -5.945 1.00 . A A . 124 LEU HA 1 1 17 38651 1 1 124 LEU HB2 H 6.004 9.059 -5.653 1.00 . A A . 124 LEU HB2 1 1 17 38652 1 1 124 LEU HB3 H 5.418 7.419 -5.461 1.00 . A A . 124 LEU HB3 1 1 17 38653 1 1 124 LEU HD11 H 8.245 9.286 -3.473 1.00 . A A . 124 LEU HD11 1 1 17 38654 1 1 124 LEU HD12 H 6.938 9.754 -2.386 1.00 . A A . 124 LEU HD12 1 1 17 38655 1 1 124 LEU HD13 H 6.898 10.250 -4.078 1.00 . A A . 124 LEU HD13 1 1 17 38656 1 1 124 LEU HD21 H 5.211 7.796 -2.038 1.00 . A A . 124 LEU HD21 1 1 17 38657 1 1 124 LEU HD22 H 4.418 7.482 -3.582 1.00 . A A . 124 LEU HD22 1 1 17 38658 1 1 124 LEU HD23 H 4.654 9.141 -3.034 1.00 . A A . 124 LEU HD23 1 1 17 38659 1 1 124 LEU HG H 7.014 7.349 -3.405 1.00 . A A . 124 LEU HG 1 1 17 38660 1 1 124 LEU N N 7.150 7.410 -7.449 1.00 . A A . 124 LEU N 1 1 17 38661 1 1 124 LEU O O 8.871 6.179 -4.652 1.00 . A A . 124 LEU O 1 1 17 38662 1 1 125 LEU C C 8.788 3.247 -6.053 1.00 . A A . 125 LEU C 1 1 17 38663 1 1 125 LEU CA C 7.581 3.820 -5.318 1.00 . A A . 125 LEU CA 1 1 17 38664 1 1 125 LEU CB C 6.384 2.878 -5.469 1.00 . A A . 125 LEU CB 1 1 17 38665 1 1 125 LEU CD1 C 4.160 3.915 -4.951 1.00 . A A . 125 LEU CD1 1 1 17 38666 1 1 125 LEU CD2 C 4.762 1.694 -3.966 1.00 . A A . 125 LEU CD2 1 1 17 38667 1 1 125 LEU CG C 5.290 3.050 -4.413 1.00 . A A . 125 LEU CG 1 1 17 38668 1 1 125 LEU H H 6.499 5.249 -6.445 1.00 . A A . 125 LEU H 1 1 17 38669 1 1 125 LEU HA H 7.823 3.911 -4.271 1.00 . A A . 125 LEU HA 1 1 17 38670 1 1 125 LEU HB2 H 5.946 3.042 -6.444 1.00 . A A . 125 LEU HB2 1 1 17 38671 1 1 125 LEU HB3 H 6.744 1.862 -5.422 1.00 . A A . 125 LEU HB3 1 1 17 38672 1 1 125 LEU HD11 H 3.287 3.795 -4.326 1.00 . A A . 125 LEU HD11 1 1 17 38673 1 1 125 LEU HD12 H 3.923 3.612 -5.960 1.00 . A A . 125 LEU HD12 1 1 17 38674 1 1 125 LEU HD13 H 4.466 4.950 -4.947 1.00 . A A . 125 LEU HD13 1 1 17 38675 1 1 125 LEU HD21 H 3.690 1.749 -3.837 1.00 . A A . 125 LEU HD21 1 1 17 38676 1 1 125 LEU HD22 H 5.223 1.420 -3.030 1.00 . A A . 125 LEU HD22 1 1 17 38677 1 1 125 LEU HD23 H 4.997 0.951 -4.713 1.00 . A A . 125 LEU HD23 1 1 17 38678 1 1 125 LEU HG H 5.708 3.547 -3.550 1.00 . A A . 125 LEU HG 1 1 17 38679 1 1 125 LEU N N 7.245 5.149 -5.816 1.00 . A A . 125 LEU N 1 1 17 38680 1 1 125 LEU O O 9.558 2.469 -5.489 1.00 . A A . 125 LEU O 1 1 17 38681 1 1 126 ARG C C 11.398 3.486 -7.459 1.00 . A A . 126 ARG C 1 1 17 38682 1 1 126 ARG CA C 10.065 3.160 -8.124 1.00 . A A . 126 ARG CA 1 1 17 38683 1 1 126 ARG CB C 10.010 3.782 -9.522 1.00 . A A . 126 ARG CB 1 1 17 38684 1 1 126 ARG CD C 10.236 3.037 -11.910 1.00 . A A . 126 ARG CD 1 1 17 38685 1 1 126 ARG CG C 9.506 2.828 -10.592 1.00 . A A . 126 ARG CG 1 1 17 38686 1 1 126 ARG CZ C 10.503 1.852 -14.053 1.00 . A A . 126 ARG CZ 1 1 17 38687 1 1 126 ARG H H 8.302 4.257 -7.709 1.00 . A A . 126 ARG H 1 1 17 38688 1 1 126 ARG HA H 9.975 2.088 -8.215 1.00 . A A . 126 ARG HA 1 1 17 38689 1 1 126 ARG HB2 H 9.353 4.639 -9.496 1.00 . A A . 126 ARG HB2 1 1 17 38690 1 1 126 ARG HB3 H 11.001 4.108 -9.799 1.00 . A A . 126 ARG HB3 1 1 17 38691 1 1 126 ARG HD2 H 10.009 4.027 -12.278 1.00 . A A . 126 ARG HD2 1 1 17 38692 1 1 126 ARG HD3 H 11.298 2.952 -11.737 1.00 . A A . 126 ARG HD3 1 1 17 38693 1 1 126 ARG HE H 9.038 1.521 -12.740 1.00 . A A . 126 ARG HE 1 1 17 38694 1 1 126 ARG HG2 H 9.668 1.813 -10.261 1.00 . A A . 126 ARG HG2 1 1 17 38695 1 1 126 ARG HG3 H 8.451 2.996 -10.744 1.00 . A A . 126 ARG HG3 1 1 17 38696 1 1 126 ARG HH11 H 11.922 3.246 -13.682 1.00 . A A . 126 ARG HH11 1 1 17 38697 1 1 126 ARG HH12 H 12.089 2.399 -15.183 1.00 . A A . 126 ARG HH12 1 1 17 38698 1 1 126 ARG HH21 H 9.255 0.406 -14.714 1.00 . A A . 126 ARG HH21 1 1 17 38699 1 1 126 ARG HH22 H 10.575 0.787 -15.769 1.00 . A A . 126 ARG HH22 1 1 17 38700 1 1 126 ARG N N 8.948 3.636 -7.314 1.00 . A A . 126 ARG N 1 1 17 38701 1 1 126 ARG NE N 9.840 2.056 -12.918 1.00 . A A . 126 ARG NE 1 1 17 38702 1 1 126 ARG NH1 N 11.594 2.557 -14.329 1.00 . A A . 126 ARG NH1 1 1 17 38703 1 1 126 ARG NH2 N 10.076 0.940 -14.916 1.00 . A A . 126 ARG NH2 1 1 17 38704 1 1 126 ARG O O 12.309 2.658 -7.431 1.00 . A A . 126 ARG O 1 1 17 38705 1 1 127 LYS C C 12.778 4.567 -4.830 1.00 . A A . 127 LYS C 1 1 17 38706 1 1 127 LYS CA C 12.723 5.128 -6.244 1.00 . A A . 127 LYS CA 1 1 17 38707 1 1 127 LYS CB C 12.800 6.656 -6.197 1.00 . A A . 127 LYS CB 1 1 17 38708 1 1 127 LYS CD C 13.332 7.192 -8.595 1.00 . A A . 127 LYS CD 1 1 17 38709 1 1 127 LYS CE C 12.949 6.074 -9.551 1.00 . A A . 127 LYS CE 1 1 17 38710 1 1 127 LYS CG C 12.319 7.334 -7.469 1.00 . A A . 127 LYS CG 1 1 17 38711 1 1 127 LYS H H 10.740 5.308 -6.966 1.00 . A A . 127 LYS H 1 1 17 38712 1 1 127 LYS HA H 13.565 4.749 -6.804 1.00 . A A . 127 LYS HA 1 1 17 38713 1 1 127 LYS HB2 H 12.195 7.011 -5.377 1.00 . A A . 127 LYS HB2 1 1 17 38714 1 1 127 LYS HB3 H 13.826 6.948 -6.026 1.00 . A A . 127 LYS HB3 1 1 17 38715 1 1 127 LYS HD2 H 13.378 8.121 -9.143 1.00 . A A . 127 LYS HD2 1 1 17 38716 1 1 127 LYS HD3 H 14.300 6.974 -8.169 1.00 . A A . 127 LYS HD3 1 1 17 38717 1 1 127 LYS HE2 H 12.338 5.359 -9.022 1.00 . A A . 127 LYS HE2 1 1 17 38718 1 1 127 LYS HE3 H 12.383 6.495 -10.369 1.00 . A A . 127 LYS HE3 1 1 17 38719 1 1 127 LYS HG2 H 11.388 6.881 -7.775 1.00 . A A . 127 LYS HG2 1 1 17 38720 1 1 127 LYS HG3 H 12.161 8.385 -7.269 1.00 . A A . 127 LYS HG3 1 1 17 38721 1 1 127 LYS HZ1 H 14.385 5.757 -11.036 1.00 . A A . 127 LYS HZ1 1 1 17 38722 1 1 127 LYS HZ2 H 13.956 4.358 -10.188 1.00 . A A . 127 LYS HZ2 1 1 17 38723 1 1 127 LYS HZ3 H 14.959 5.510 -9.464 1.00 . A A . 127 LYS HZ3 1 1 17 38724 1 1 127 LYS N N 11.503 4.695 -6.917 1.00 . A A . 127 LYS N 1 1 17 38725 1 1 127 LYS NZ N 14.145 5.376 -10.098 1.00 . A A . 127 LYS NZ 1 1 17 38726 1 1 127 LYS O O 13.811 4.074 -4.385 1.00 . A A . 127 LYS O 1 1 17 38727 1 1 128 SER C C 12.009 2.699 -2.667 1.00 . A A . 128 SER C 1 1 17 38728 1 1 128 SER CA C 11.543 4.152 -2.767 1.00 . A A . 128 SER CA 1 1 17 38729 1 1 128 SER CB C 10.095 4.278 -2.296 1.00 . A A . 128 SER CB 1 1 17 38730 1 1 128 SER H H 10.861 5.052 -4.550 1.00 . A A . 128 SER H 1 1 17 38731 1 1 128 SER HA H 12.173 4.764 -2.136 1.00 . A A . 128 SER HA 1 1 17 38732 1 1 128 SER HB2 H 9.940 5.265 -1.886 1.00 . A A . 128 SER HB2 1 1 17 38733 1 1 128 SER HB3 H 9.435 4.134 -3.139 1.00 . A A . 128 SER HB3 1 1 17 38734 1 1 128 SER HG H 10.538 3.210 -0.717 1.00 . A A . 128 SER HG 1 1 17 38735 1 1 128 SER N N 11.649 4.647 -4.132 1.00 . A A . 128 SER N 1 1 17 38736 1 1 128 SER O O 12.671 2.316 -1.703 1.00 . A A . 128 SER O 1 1 17 38737 1 1 128 SER OG O 9.785 3.318 -1.301 1.00 . A A . 128 SER OG 1 1 17 38738 1 1 129 GLU C C 13.552 0.341 -3.901 1.00 . A A . 129 GLU C 1 1 17 38739 1 1 129 GLU CA C 12.047 0.489 -3.682 1.00 . A A . 129 GLU CA 1 1 17 38740 1 1 129 GLU CB C 11.280 -0.268 -4.774 1.00 . A A . 129 GLU CB 1 1 17 38741 1 1 129 GLU CD C 12.201 -2.009 -6.362 1.00 . A A . 129 GLU CD 1 1 17 38742 1 1 129 GLU CG C 11.735 -1.710 -4.951 1.00 . A A . 129 GLU CG 1 1 17 38743 1 1 129 GLU H H 11.132 2.256 -4.410 1.00 . A A . 129 GLU H 1 1 17 38744 1 1 129 GLU HA H 11.793 0.068 -2.721 1.00 . A A . 129 GLU HA 1 1 17 38745 1 1 129 GLU HB2 H 10.227 -0.275 -4.524 1.00 . A A . 129 GLU HB2 1 1 17 38746 1 1 129 GLU HB3 H 11.415 0.247 -5.714 1.00 . A A . 129 GLU HB3 1 1 17 38747 1 1 129 GLU HG2 H 12.552 -1.901 -4.270 1.00 . A A . 129 GLU HG2 1 1 17 38748 1 1 129 GLU HG3 H 10.912 -2.367 -4.713 1.00 . A A . 129 GLU HG3 1 1 17 38749 1 1 129 GLU N N 11.660 1.895 -3.667 1.00 . A A . 129 GLU N 1 1 17 38750 1 1 129 GLU O O 14.263 -0.198 -3.053 1.00 . A A . 129 GLU O 1 1 17 38751 1 1 129 GLU OE1 O 12.834 -1.125 -6.979 1.00 . A A . 129 GLU OE1 1 1 17 38752 1 1 129 GLU OE2 O 11.936 -3.127 -6.851 1.00 . A A . 129 GLU OE2 1 1 17 38753 1 1 130 ALA C C 16.306 1.498 -4.376 1.00 . A A . 130 ALA C 1 1 17 38754 1 1 130 ALA CA C 15.446 0.739 -5.382 1.00 . A A . 130 ALA CA 1 1 17 38755 1 1 130 ALA CB C 15.685 1.281 -6.782 1.00 . A A . 130 ALA CB 1 1 17 38756 1 1 130 ALA H H 13.410 1.236 -5.683 1.00 . A A . 130 ALA H 1 1 17 38757 1 1 130 ALA HA H 15.732 -0.302 -5.372 1.00 . A A . 130 ALA HA 1 1 17 38758 1 1 130 ALA HB1 H 14.747 1.335 -7.313 1.00 . A A . 130 ALA HB1 1 1 17 38759 1 1 130 ALA HB2 H 16.362 0.626 -7.312 1.00 . A A . 130 ALA HB2 1 1 17 38760 1 1 130 ALA HB3 H 16.119 2.269 -6.716 1.00 . A A . 130 ALA HB3 1 1 17 38761 1 1 130 ALA N N 14.028 0.820 -5.045 1.00 . A A . 130 ALA N 1 1 17 38762 1 1 130 ALA O O 17.475 1.169 -4.171 1.00 . A A . 130 ALA O 1 1 17 38763 1 1 131 GLN C C 16.991 2.485 -1.649 1.00 . A A . 131 GLN C 1 1 17 38764 1 1 131 GLN CA C 16.442 3.337 -2.789 1.00 . A A . 131 GLN CA 1 1 17 38765 1 1 131 GLN CB C 15.524 4.427 -2.230 1.00 . A A . 131 GLN CB 1 1 17 38766 1 1 131 GLN CD C 16.095 6.879 -2.036 1.00 . A A . 131 GLN CD 1 1 17 38767 1 1 131 GLN CG C 15.649 5.756 -2.951 1.00 . A A . 131 GLN CG 1 1 17 38768 1 1 131 GLN H H 14.795 2.740 -3.973 1.00 . A A . 131 GLN H 1 1 17 38769 1 1 131 GLN HA H 17.269 3.806 -3.302 1.00 . A A . 131 GLN HA 1 1 17 38770 1 1 131 GLN HB2 H 14.501 4.094 -2.310 1.00 . A A . 131 GLN HB2 1 1 17 38771 1 1 131 GLN HB3 H 15.761 4.583 -1.190 1.00 . A A . 131 GLN HB3 1 1 17 38772 1 1 131 GLN HE21 H 17.986 6.617 -2.595 1.00 . A A . 131 GLN HE21 1 1 17 38773 1 1 131 GLN HE22 H 17.712 7.870 -1.439 1.00 . A A . 131 GLN HE22 1 1 17 38774 1 1 131 GLN HG2 H 16.373 5.648 -3.741 1.00 . A A . 131 GLN HG2 1 1 17 38775 1 1 131 GLN HG3 H 14.690 6.014 -3.374 1.00 . A A . 131 GLN HG3 1 1 17 38776 1 1 131 GLN N N 15.725 2.522 -3.762 1.00 . A A . 131 GLN N 1 1 17 38777 1 1 131 GLN NE2 N 17.396 7.150 -2.022 1.00 . A A . 131 GLN NE2 1 1 17 38778 1 1 131 GLN O O 18.146 2.633 -1.250 1.00 . A A . 131 GLN O 1 1 17 38779 1 1 131 GLN OE1 O 15.282 7.496 -1.349 1.00 . A A . 131 GLN OE1 1 1 17 38780 1 1 132 ALA C C 17.130 -0.591 -0.534 1.00 . A A . 132 ALA C 1 1 17 38781 1 1 132 ALA CA C 16.554 0.728 -0.026 1.00 . A A . 132 ALA CA 1 1 17 38782 1 1 132 ALA CB C 15.372 0.470 0.894 1.00 . A A . 132 ALA CB 1 1 17 38783 1 1 132 ALA H H 15.244 1.530 -1.482 1.00 . A A . 132 ALA H 1 1 17 38784 1 1 132 ALA HA H 17.314 1.242 0.544 1.00 . A A . 132 ALA HA 1 1 17 38785 1 1 132 ALA HB1 H 15.361 1.207 1.683 1.00 . A A . 132 ALA HB1 1 1 17 38786 1 1 132 ALA HB2 H 15.459 -0.517 1.325 1.00 . A A . 132 ALA HB2 1 1 17 38787 1 1 132 ALA HB3 H 14.455 0.535 0.328 1.00 . A A . 132 ALA HB3 1 1 17 38788 1 1 132 ALA N N 16.154 1.597 -1.125 1.00 . A A . 132 ALA N 1 1 17 38789 1 1 132 ALA O O 17.896 -1.251 0.166 1.00 . A A . 132 ALA O 1 1 17 38790 1 1 133 LYS C C 18.759 -2.297 -2.335 1.00 . A A . 133 LYS C 1 1 17 38791 1 1 133 LYS CA C 17.234 -2.219 -2.347 1.00 . A A . 133 LYS CA 1 1 17 38792 1 1 133 LYS CB C 16.724 -2.341 -3.784 1.00 . A A . 133 LYS CB 1 1 17 38793 1 1 133 LYS CD C 14.861 -3.621 -4.872 1.00 . A A . 133 LYS CD 1 1 17 38794 1 1 133 LYS CE C 14.004 -4.859 -4.655 1.00 . A A . 133 LYS CE 1 1 17 38795 1 1 133 LYS CG C 16.180 -3.717 -4.125 1.00 . A A . 133 LYS CG 1 1 17 38796 1 1 133 LYS H H 16.138 -0.411 -2.262 1.00 . A A . 133 LYS H 1 1 17 38797 1 1 133 LYS HA H 16.839 -3.039 -1.766 1.00 . A A . 133 LYS HA 1 1 17 38798 1 1 133 LYS HB2 H 15.934 -1.617 -3.933 1.00 . A A . 133 LYS HB2 1 1 17 38799 1 1 133 LYS HB3 H 17.534 -2.119 -4.463 1.00 . A A . 133 LYS HB3 1 1 17 38800 1 1 133 LYS HD2 H 14.323 -2.755 -4.517 1.00 . A A . 133 LYS HD2 1 1 17 38801 1 1 133 LYS HD3 H 15.063 -3.514 -5.928 1.00 . A A . 133 LYS HD3 1 1 17 38802 1 1 133 LYS HE2 H 14.627 -5.651 -4.266 1.00 . A A . 133 LYS HE2 1 1 17 38803 1 1 133 LYS HE3 H 13.231 -4.626 -3.937 1.00 . A A . 133 LYS HE3 1 1 17 38804 1 1 133 LYS HG2 H 16.897 -4.234 -4.745 1.00 . A A . 133 LYS HG2 1 1 17 38805 1 1 133 LYS HG3 H 16.027 -4.270 -3.210 1.00 . A A . 133 LYS HG3 1 1 17 38806 1 1 133 LYS HZ1 H 12.678 -6.075 -5.717 1.00 . A A . 133 LYS HZ1 1 1 17 38807 1 1 133 LYS HZ2 H 14.089 -5.692 -6.568 1.00 . A A . 133 LYS HZ2 1 1 17 38808 1 1 133 LYS HZ3 H 12.874 -4.531 -6.381 1.00 . A A . 133 LYS HZ3 1 1 17 38809 1 1 133 LYS N N 16.756 -0.974 -1.752 1.00 . A A . 133 LYS N 1 1 17 38810 1 1 133 LYS NZ N 13.367 -5.321 -5.918 1.00 . A A . 133 LYS NZ 1 1 17 38811 1 1 133 LYS O O 19.339 -3.274 -1.859 1.00 . A A . 133 LYS O 1 1 17 38812 1 1 134 LYS C C 21.488 -1.396 -1.551 1.00 . A A . 134 LYS C 1 1 17 38813 1 1 134 LYS CA C 20.859 -1.211 -2.932 1.00 . A A . 134 LYS CA 1 1 17 38814 1 1 134 LYS CB C 21.308 0.122 -3.538 1.00 . A A . 134 LYS CB 1 1 17 38815 1 1 134 LYS CD C 23.174 1.788 -3.777 1.00 . A A . 134 LYS CD 1 1 17 38816 1 1 134 LYS CE C 22.559 2.714 -2.739 1.00 . A A . 134 LYS CE 1 1 17 38817 1 1 134 LYS CG C 22.812 0.336 -3.509 1.00 . A A . 134 LYS CG 1 1 17 38818 1 1 134 LYS H H 18.882 -0.519 -3.237 1.00 . A A . 134 LYS H 1 1 17 38819 1 1 134 LYS HA H 21.191 -2.013 -3.573 1.00 . A A . 134 LYS HA 1 1 17 38820 1 1 134 LYS HB2 H 20.980 0.162 -4.567 1.00 . A A . 134 LYS HB2 1 1 17 38821 1 1 134 LYS HB3 H 20.840 0.927 -2.991 1.00 . A A . 134 LYS HB3 1 1 17 38822 1 1 134 LYS HD2 H 24.247 1.893 -3.745 1.00 . A A . 134 LYS HD2 1 1 17 38823 1 1 134 LYS HD3 H 22.810 2.066 -4.755 1.00 . A A . 134 LYS HD3 1 1 17 38824 1 1 134 LYS HE2 H 21.821 3.337 -3.224 1.00 . A A . 134 LYS HE2 1 1 17 38825 1 1 134 LYS HE3 H 22.081 2.115 -1.978 1.00 . A A . 134 LYS HE3 1 1 17 38826 1 1 134 LYS HG2 H 23.186 0.057 -2.536 1.00 . A A . 134 LYS HG2 1 1 17 38827 1 1 134 LYS HG3 H 23.270 -0.286 -4.265 1.00 . A A . 134 LYS HG3 1 1 17 38828 1 1 134 LYS HZ1 H 24.379 3.013 -1.759 1.00 . A A . 134 LYS HZ1 1 1 17 38829 1 1 134 LYS HZ2 H 23.165 4.093 -1.291 1.00 . A A . 134 LYS HZ2 1 1 17 38830 1 1 134 LYS HZ3 H 23.936 4.285 -2.783 1.00 . A A . 134 LYS HZ3 1 1 17 38831 1 1 134 LYS N N 19.402 -1.264 -2.868 1.00 . A A . 134 LYS N 1 1 17 38832 1 1 134 LYS NZ N 23.581 3.588 -2.098 1.00 . A A . 134 LYS NZ 1 1 17 38833 1 1 134 LYS O O 22.558 -1.991 -1.422 1.00 . A A . 134 LYS O 1 1 17 38834 1 1 135 GLU C C 20.641 -2.089 1.624 1.00 . A A . 135 GLU C 1 1 17 38835 1 1 135 GLU CA C 21.332 -0.976 0.843 1.00 . A A . 135 GLU CA 1 1 17 38836 1 1 135 GLU CB C 21.154 0.353 1.597 1.00 . A A . 135 GLU CB 1 1 17 38837 1 1 135 GLU CD C 20.005 2.600 1.725 1.00 . A A . 135 GLU CD 1 1 17 38838 1 1 135 GLU CG C 20.274 1.369 0.883 1.00 . A A . 135 GLU CG 1 1 17 38839 1 1 135 GLU H H 19.982 -0.407 -0.694 1.00 . A A . 135 GLU H 1 1 17 38840 1 1 135 GLU HA H 22.386 -1.201 0.784 1.00 . A A . 135 GLU HA 1 1 17 38841 1 1 135 GLU HB2 H 20.708 0.146 2.562 1.00 . A A . 135 GLU HB2 1 1 17 38842 1 1 135 GLU HB3 H 22.127 0.796 1.749 1.00 . A A . 135 GLU HB3 1 1 17 38843 1 1 135 GLU HG2 H 20.768 1.676 -0.028 1.00 . A A . 135 GLU HG2 1 1 17 38844 1 1 135 GLU HG3 H 19.331 0.903 0.640 1.00 . A A . 135 GLU HG3 1 1 17 38845 1 1 135 GLU N N 20.825 -0.875 -0.526 1.00 . A A . 135 GLU N 1 1 17 38846 1 1 135 GLU O O 20.942 -2.296 2.800 1.00 . A A . 135 GLU O 1 1 17 38847 1 1 135 GLU OE1 O 20.900 2.996 2.502 1.00 . A A . 135 GLU OE1 1 1 17 38848 1 1 135 GLU OE2 O 18.899 3.168 1.610 1.00 . A A . 135 GLU OE2 1 1 17 38849 1 1 136 LYS C C 18.630 -3.472 3.080 1.00 . A A . 136 LYS C 1 1 17 38850 1 1 136 LYS CA C 18.972 -3.871 1.647 1.00 . A A . 136 LYS CA 1 1 17 38851 1 1 136 LYS CB C 19.790 -5.160 1.622 1.00 . A A . 136 LYS CB 1 1 17 38852 1 1 136 LYS CD C 20.609 -7.029 0.157 1.00 . A A . 136 LYS CD 1 1 17 38853 1 1 136 LYS CE C 19.449 -7.896 -0.309 1.00 . A A . 136 LYS CE 1 1 17 38854 1 1 136 LYS CG C 20.213 -5.563 0.221 1.00 . A A . 136 LYS CG 1 1 17 38855 1 1 136 LYS H H 19.501 -2.584 0.050 1.00 . A A . 136 LYS H 1 1 17 38856 1 1 136 LYS HA H 18.054 -4.023 1.101 1.00 . A A . 136 LYS HA 1 1 17 38857 1 1 136 LYS HB2 H 20.677 -5.023 2.222 1.00 . A A . 136 LYS HB2 1 1 17 38858 1 1 136 LYS HB3 H 19.198 -5.959 2.043 1.00 . A A . 136 LYS HB3 1 1 17 38859 1 1 136 LYS HD2 H 21.429 -7.140 -0.537 1.00 . A A . 136 LYS HD2 1 1 17 38860 1 1 136 LYS HD3 H 20.917 -7.352 1.139 1.00 . A A . 136 LYS HD3 1 1 17 38861 1 1 136 LYS HE2 H 19.018 -8.389 0.550 1.00 . A A . 136 LYS HE2 1 1 17 38862 1 1 136 LYS HE3 H 18.703 -7.262 -0.770 1.00 . A A . 136 LYS HE3 1 1 17 38863 1 1 136 LYS HG2 H 19.387 -5.394 -0.454 1.00 . A A . 136 LYS HG2 1 1 17 38864 1 1 136 LYS HG3 H 21.054 -4.955 -0.077 1.00 . A A . 136 LYS HG3 1 1 17 38865 1 1 136 LYS HZ1 H 20.830 -9.280 -1.042 1.00 . A A . 136 LYS HZ1 1 1 17 38866 1 1 136 LYS HZ2 H 19.921 -8.517 -2.246 1.00 . A A . 136 LYS HZ2 1 1 17 38867 1 1 136 LYS HZ3 H 19.217 -9.724 -1.292 1.00 . A A . 136 LYS HZ3 1 1 17 38868 1 1 136 LYS N N 19.706 -2.795 0.984 1.00 . A A . 136 LYS N 1 1 17 38869 1 1 136 LYS NZ N 19.884 -8.927 -1.291 1.00 . A A . 136 LYS NZ 1 1 17 38870 1 1 136 LYS O O 19.129 -4.057 4.042 1.00 . A A . 136 LYS O 1 1 17 38871 1 1 137 LEU C C 16.893 -2.993 5.451 1.00 . A A . 137 LEU C 1 1 17 38872 1 1 137 LEU CA C 17.406 -1.906 4.498 1.00 . A A . 137 LEU CA 1 1 17 38873 1 1 137 LEU CB C 16.350 -0.811 4.311 1.00 . A A . 137 LEU CB 1 1 17 38874 1 1 137 LEU CD1 C 15.779 1.619 4.084 1.00 . A A . 137 LEU CD1 1 1 17 38875 1 1 137 LEU CD2 C 17.818 0.932 5.356 1.00 . A A . 137 LEU CD2 1 1 17 38876 1 1 137 LEU CG C 16.908 0.606 4.181 1.00 . A A . 137 LEU CG 1 1 17 38877 1 1 137 LEU H H 17.466 -2.010 2.388 1.00 . A A . 137 LEU H 1 1 17 38878 1 1 137 LEU HA H 18.286 -1.458 4.936 1.00 . A A . 137 LEU HA 1 1 17 38879 1 1 137 LEU HB2 H 15.782 -1.033 3.417 1.00 . A A . 137 LEU HB2 1 1 17 38880 1 1 137 LEU HB3 H 15.682 -0.834 5.158 1.00 . A A . 137 LEU HB3 1 1 17 38881 1 1 137 LEU HD11 H 15.604 2.058 5.055 1.00 . A A . 137 LEU HD11 1 1 17 38882 1 1 137 LEU HD12 H 14.879 1.125 3.745 1.00 . A A . 137 LEU HD12 1 1 17 38883 1 1 137 LEU HD13 H 16.049 2.394 3.383 1.00 . A A . 137 LEU HD13 1 1 17 38884 1 1 137 LEU HD21 H 17.522 0.345 6.213 1.00 . A A . 137 LEU HD21 1 1 17 38885 1 1 137 LEU HD22 H 17.737 1.982 5.594 1.00 . A A . 137 LEU HD22 1 1 17 38886 1 1 137 LEU HD23 H 18.840 0.699 5.095 1.00 . A A . 137 LEU HD23 1 1 17 38887 1 1 137 LEU HG H 17.494 0.671 3.275 1.00 . A A . 137 LEU HG 1 1 17 38888 1 1 137 LEU N N 17.803 -2.442 3.201 1.00 . A A . 137 LEU N 1 1 17 38889 1 1 137 LEU O O 17.670 -3.583 6.200 1.00 . A A . 137 LEU O 1 1 17 38890 1 1 138 ASN C C 15.130 -5.660 5.789 1.00 . A A . 138 ASN C 1 1 17 38891 1 1 138 ASN CA C 14.981 -4.228 6.330 1.00 . A A . 138 ASN CA 1 1 17 38892 1 1 138 ASN CB C 13.507 -3.886 6.577 1.00 . A A . 138 ASN CB 1 1 17 38893 1 1 138 ASN CG C 13.331 -2.543 7.258 1.00 . A A . 138 ASN CG 1 1 17 38894 1 1 138 ASN H H 15.002 -2.725 4.838 1.00 . A A . 138 ASN H 1 1 17 38895 1 1 138 ASN HA H 15.505 -4.170 7.271 1.00 . A A . 138 ASN HA 1 1 17 38896 1 1 138 ASN HB2 H 12.986 -3.861 5.633 1.00 . A A . 138 ASN HB2 1 1 17 38897 1 1 138 ASN HB3 H 13.067 -4.648 7.206 1.00 . A A . 138 ASN HB3 1 1 17 38898 1 1 138 ASN HD21 H 11.464 -2.417 6.583 1.00 . A A . 138 ASN HD21 1 1 17 38899 1 1 138 ASN HD22 H 12.007 -1.086 7.541 1.00 . A A . 138 ASN HD22 1 1 17 38900 1 1 138 ASN N N 15.581 -3.235 5.441 1.00 . A A . 138 ASN N 1 1 17 38901 1 1 138 ASN ND2 N 12.148 -1.956 7.113 1.00 . A A . 138 ASN ND2 1 1 17 38902 1 1 138 ASN O O 16.234 -6.202 5.764 1.00 . A A . 138 ASN O 1 1 17 38903 1 1 138 ASN OD1 O 14.249 -2.036 7.904 1.00 . A A . 138 ASN OD1 1 1 17 38904 1 1 139 ILE C C 14.263 -7.706 3.369 1.00 . A A . 139 ILE C 1 1 17 38905 1 1 139 ILE CA C 14.041 -7.649 4.879 1.00 . A A . 139 ILE CA 1 1 17 38906 1 1 139 ILE CB C 12.731 -8.388 5.216 1.00 . A A . 139 ILE CB 1 1 17 38907 1 1 139 ILE CD1 C 10.223 -8.365 4.769 1.00 . A A . 139 ILE CD1 1 1 17 38908 1 1 139 ILE CG1 C 11.528 -7.602 4.692 1.00 . A A . 139 ILE CG1 1 1 17 38909 1 1 139 ILE CG2 C 12.616 -8.607 6.717 1.00 . A A . 139 ILE CG2 1 1 17 38910 1 1 139 ILE H H 13.159 -5.811 5.440 1.00 . A A . 139 ILE H 1 1 17 38911 1 1 139 ILE HA H 14.852 -8.166 5.368 1.00 . A A . 139 ILE HA 1 1 17 38912 1 1 139 ILE HB H 12.756 -9.355 4.737 1.00 . A A . 139 ILE HB 1 1 17 38913 1 1 139 ILE HD11 H 10.123 -8.996 3.899 1.00 . A A . 139 ILE HD11 1 1 17 38914 1 1 139 ILE HD12 H 9.400 -7.666 4.804 1.00 . A A . 139 ILE HD12 1 1 17 38915 1 1 139 ILE HD13 H 10.215 -8.976 5.660 1.00 . A A . 139 ILE HD13 1 1 17 38916 1 1 139 ILE HG12 H 11.416 -6.698 5.272 1.00 . A A . 139 ILE HG12 1 1 17 38917 1 1 139 ILE HG13 H 11.699 -7.342 3.658 1.00 . A A . 139 ILE HG13 1 1 17 38918 1 1 139 ILE HG21 H 13.207 -7.867 7.236 1.00 . A A . 139 ILE HG21 1 1 17 38919 1 1 139 ILE HG22 H 12.979 -9.594 6.965 1.00 . A A . 139 ILE HG22 1 1 17 38920 1 1 139 ILE HG23 H 11.583 -8.518 7.016 1.00 . A A . 139 ILE HG23 1 1 17 38921 1 1 139 ILE N N 14.017 -6.278 5.382 1.00 . A A . 139 ILE N 1 1 17 38922 1 1 139 ILE O O 13.517 -8.368 2.648 1.00 . A A . 139 ILE O 1 1 17 38923 1 1 140 TRP C C 16.428 -8.245 1.088 1.00 . A A . 140 TRP C 1 1 17 38924 1 1 140 TRP CA C 15.612 -7.014 1.471 1.00 . A A . 140 TRP CA 1 1 17 38925 1 1 140 TRP CB C 16.377 -5.747 1.104 1.00 . A A . 140 TRP CB 1 1 17 38926 1 1 140 TRP CD1 C 15.431 -3.843 2.514 1.00 . A A . 140 TRP CD1 1 1 17 38927 1 1 140 TRP CD2 C 14.839 -3.767 0.360 1.00 . A A . 140 TRP CD2 1 1 17 38928 1 1 140 TRP CE2 C 14.257 -2.674 1.025 1.00 . A A . 140 TRP CE2 1 1 17 38929 1 1 140 TRP CE3 C 14.604 -3.925 -1.009 1.00 . A A . 140 TRP CE3 1 1 17 38930 1 1 140 TRP CG C 15.586 -4.502 1.332 1.00 . A A . 140 TRP CG 1 1 17 38931 1 1 140 TRP CH2 C 13.243 -1.921 -0.967 1.00 . A A . 140 TRP CH2 1 1 17 38932 1 1 140 TRP CZ2 C 13.458 -1.744 0.373 1.00 . A A . 140 TRP CZ2 1 1 17 38933 1 1 140 TRP CZ3 C 13.808 -3.001 -1.658 1.00 . A A . 140 TRP CZ3 1 1 17 38934 1 1 140 TRP H H 15.862 -6.517 3.516 1.00 . A A . 140 TRP H 1 1 17 38935 1 1 140 TRP HA H 14.680 -7.033 0.927 1.00 . A A . 140 TRP HA 1 1 17 38936 1 1 140 TRP HB2 H 17.271 -5.685 1.706 1.00 . A A . 140 TRP HB2 1 1 17 38937 1 1 140 TRP HB3 H 16.650 -5.784 0.060 1.00 . A A . 140 TRP HB3 1 1 17 38938 1 1 140 TRP HD1 H 15.877 -4.157 3.445 1.00 . A A . 140 TRP HD1 1 1 17 38939 1 1 140 TRP HE1 H 14.371 -2.111 3.040 1.00 . A A . 140 TRP HE1 1 1 17 38940 1 1 140 TRP HE3 H 15.033 -4.752 -1.557 1.00 . A A . 140 TRP HE3 1 1 17 38941 1 1 140 TRP HH2 H 12.627 -1.223 -1.513 1.00 . A A . 140 TRP HH2 1 1 17 38942 1 1 140 TRP HZ2 H 13.019 -0.905 0.894 1.00 . A A . 140 TRP HZ2 1 1 17 38943 1 1 140 TRP HZ3 H 13.613 -3.107 -2.715 1.00 . A A . 140 TRP HZ3 1 1 17 38944 1 1 140 TRP N N 15.297 -7.022 2.896 1.00 . A A . 140 TRP N 1 1 17 38945 1 1 140 TRP NE1 N 14.631 -2.744 2.339 1.00 . A A . 140 TRP NE1 1 1 17 38946 1 1 140 TRP O O 17.253 -8.688 1.914 1.00 . A A . 140 TRP O 1 1 17 38947 1 1 140 TRP OXT O 16.236 -8.754 -0.037 1.00 . A A . 140 TRP OXT 1 1 18 38948 1 1 1 ALA C C -23.417 14.483 -5.873 1.00 . A A . 1 ALA C 1 1 18 38949 1 1 1 ALA CA C -24.904 14.155 -5.822 1.00 . A A . 1 ALA CA 1 1 18 38950 1 1 1 ALA CB C -25.495 14.167 -7.224 1.00 . A A . 1 ALA CB 1 1 18 38951 1 1 1 ALA H1 H -25.294 16.069 -5.177 1.00 . A A . 1 ALA H1 1 1 18 38952 1 1 1 ALA H2 H -25.420 14.864 -3.961 1.00 . A A . 1 ALA H2 1 1 18 38953 1 1 1 ALA H3 H -26.647 15.018 -5.152 1.00 . A A . 1 ALA H3 1 1 18 38954 1 1 1 ALA HA H -25.028 13.162 -5.414 1.00 . A A . 1 ALA HA 1 1 18 38955 1 1 1 ALA HB1 H -25.335 13.205 -7.689 1.00 . A A . 1 ALA HB1 1 1 18 38956 1 1 1 ALA HB2 H -25.016 14.936 -7.810 1.00 . A A . 1 ALA HB2 1 1 18 38957 1 1 1 ALA HB3 H -26.555 14.366 -7.166 1.00 . A A . 1 ALA HB3 1 1 18 38958 1 1 1 ALA N N -25.632 15.113 -4.949 1.00 . A A . 1 ALA N 1 1 18 38959 1 1 1 ALA O O -22.581 13.694 -5.432 1.00 . A A . 1 ALA O 1 1 18 38960 1 1 2 THR C C -21.448 17.318 -5.656 1.00 . A A . 2 THR C 1 1 18 38961 1 1 2 THR CA C -21.704 16.087 -6.522 1.00 . A A . 2 THR CA 1 1 18 38962 1 1 2 THR CB C -21.355 16.393 -7.979 1.00 . A A . 2 THR CB 1 1 18 38963 1 1 2 THR CG2 C -19.959 15.955 -8.365 1.00 . A A . 2 THR CG2 1 1 18 38964 1 1 2 THR H H -23.804 16.239 -6.747 1.00 . A A . 2 THR H 1 1 18 38965 1 1 2 THR HA H -21.076 15.280 -6.173 1.00 . A A . 2 THR HA 1 1 18 38966 1 1 2 THR HB H -21.423 17.460 -8.139 1.00 . A A . 2 THR HB 1 1 18 38967 1 1 2 THR HG1 H -23.146 16.106 -8.719 1.00 . A A . 2 THR HG1 1 1 18 38968 1 1 2 THR HG21 H -19.253 16.727 -8.102 1.00 . A A . 2 THR HG21 1 1 18 38969 1 1 2 THR HG22 H -19.919 15.779 -9.430 1.00 . A A . 2 THR HG22 1 1 18 38970 1 1 2 THR HG23 H -19.710 15.045 -7.840 1.00 . A A . 2 THR HG23 1 1 18 38971 1 1 2 THR N N -23.092 15.653 -6.414 1.00 . A A . 2 THR N 1 1 18 38972 1 1 2 THR O O -20.562 18.120 -5.947 1.00 . A A . 2 THR O 1 1 18 38973 1 1 2 THR OG1 O -22.265 15.754 -8.858 1.00 . A A . 2 THR OG1 1 1 18 38974 1 1 3 SER C C -22.149 19.920 -4.440 1.00 . A A . 3 SER C 1 1 18 38975 1 1 3 SER CA C -22.092 18.591 -3.679 1.00 . A A . 3 SER CA 1 1 18 38976 1 1 3 SER CB C -20.788 18.475 -2.884 1.00 . A A . 3 SER CB 1 1 18 38977 1 1 3 SER H H -22.919 16.786 -4.411 1.00 . A A . 3 SER H 1 1 18 38978 1 1 3 SER HA H -22.922 18.556 -2.989 1.00 . A A . 3 SER HA 1 1 18 38979 1 1 3 SER HB2 H -19.980 18.226 -3.556 1.00 . A A . 3 SER HB2 1 1 18 38980 1 1 3 SER HB3 H -20.577 19.419 -2.403 1.00 . A A . 3 SER HB3 1 1 18 38981 1 1 3 SER HG H -20.003 17.232 -1.590 1.00 . A A . 3 SER HG 1 1 18 38982 1 1 3 SER N N -22.231 17.459 -4.590 1.00 . A A . 3 SER N 1 1 18 38983 1 1 3 SER O O -23.234 20.408 -4.758 1.00 . A A . 3 SER O 1 1 18 38984 1 1 3 SER OG O -20.882 17.467 -1.893 1.00 . A A . 3 SER OG 1 1 18 38985 1 1 4 THR C C -19.508 22.045 -5.947 1.00 . A A . 4 THR C 1 1 18 38986 1 1 4 THR CA C -20.925 21.767 -5.456 1.00 . A A . 4 THR CA 1 1 18 38987 1 1 4 THR CB C -21.395 22.918 -4.563 1.00 . A A . 4 THR CB 1 1 18 38988 1 1 4 THR CG2 C -21.782 24.158 -5.341 1.00 . A A . 4 THR CG2 1 1 18 38989 1 1 4 THR H H -20.149 20.070 -4.462 1.00 . A A . 4 THR H 1 1 18 38990 1 1 4 THR HA H -21.581 21.694 -6.311 1.00 . A A . 4 THR HA 1 1 18 38991 1 1 4 THR HB H -20.592 23.189 -3.892 1.00 . A A . 4 THR HB 1 1 18 38992 1 1 4 THR HG1 H -22.509 23.016 -2.955 1.00 . A A . 4 THR HG1 1 1 18 38993 1 1 4 THR HG21 H -21.758 23.941 -6.398 1.00 . A A . 4 THR HG21 1 1 18 38994 1 1 4 THR HG22 H -21.087 24.953 -5.120 1.00 . A A . 4 THR HG22 1 1 18 38995 1 1 4 THR HG23 H -22.780 24.461 -5.059 1.00 . A A . 4 THR HG23 1 1 18 38996 1 1 4 THR N N -20.985 20.502 -4.734 1.00 . A A . 4 THR N 1 1 18 38997 1 1 4 THR O O -19.299 22.408 -7.104 1.00 . A A . 4 THR O 1 1 18 38998 1 1 4 THR OG1 O -22.513 22.533 -3.784 1.00 . A A . 4 THR OG1 1 1 18 38999 1 1 5 LYS C C -16.561 20.959 -6.198 1.00 . A A . 5 LYS C 1 1 18 39000 1 1 5 LYS CA C -17.139 22.117 -5.391 1.00 . A A . 5 LYS CA 1 1 18 39001 1 1 5 LYS CB C -16.315 22.328 -4.120 1.00 . A A . 5 LYS CB 1 1 18 39002 1 1 5 LYS CD C -16.945 21.359 -1.885 1.00 . A A . 5 LYS CD 1 1 18 39003 1 1 5 LYS CE C -16.200 20.691 -0.740 1.00 . A A . 5 LYS CE 1 1 18 39004 1 1 5 LYS CG C -16.262 21.103 -3.219 1.00 . A A . 5 LYS CG 1 1 18 39005 1 1 5 LYS H H -18.767 21.593 -4.145 1.00 . A A . 5 LYS H 1 1 18 39006 1 1 5 LYS HA H -17.092 23.013 -5.990 1.00 . A A . 5 LYS HA 1 1 18 39007 1 1 5 LYS HB2 H -15.303 22.586 -4.399 1.00 . A A . 5 LYS HB2 1 1 18 39008 1 1 5 LYS HB3 H -16.743 23.144 -3.558 1.00 . A A . 5 LYS HB3 1 1 18 39009 1 1 5 LYS HD2 H -16.979 22.423 -1.706 1.00 . A A . 5 LYS HD2 1 1 18 39010 1 1 5 LYS HD3 H -17.951 20.965 -1.926 1.00 . A A . 5 LYS HD3 1 1 18 39011 1 1 5 LYS HE2 H -16.871 20.591 0.099 1.00 . A A . 5 LYS HE2 1 1 18 39012 1 1 5 LYS HE3 H -15.877 19.711 -1.061 1.00 . A A . 5 LYS HE3 1 1 18 39013 1 1 5 LYS HG2 H -16.758 20.282 -3.715 1.00 . A A . 5 LYS HG2 1 1 18 39014 1 1 5 LYS HG3 H -15.228 20.845 -3.039 1.00 . A A . 5 LYS HG3 1 1 18 39015 1 1 5 LYS HZ1 H -14.723 21.206 0.644 1.00 . A A . 5 LYS HZ1 1 1 18 39016 1 1 5 LYS HZ2 H -15.233 22.496 -0.324 1.00 . A A . 5 LYS HZ2 1 1 18 39017 1 1 5 LYS HZ3 H -14.217 21.307 -0.968 1.00 . A A . 5 LYS HZ3 1 1 18 39018 1 1 5 LYS N N -18.536 21.878 -5.054 1.00 . A A . 5 LYS N 1 1 18 39019 1 1 5 LYS NZ N -15.010 21.480 -0.317 1.00 . A A . 5 LYS NZ 1 1 18 39020 1 1 5 LYS O O -17.174 19.897 -6.308 1.00 . A A . 5 LYS O 1 1 18 39021 1 1 6 LYS C C -14.265 18.982 -6.677 1.00 . A A . 6 LYS C 1 1 18 39022 1 1 6 LYS CA C -14.708 20.147 -7.555 1.00 . A A . 6 LYS CA 1 1 18 39023 1 1 6 LYS CB C -13.499 20.744 -8.279 1.00 . A A . 6 LYS CB 1 1 18 39024 1 1 6 LYS CD C -13.404 20.444 -10.773 1.00 . A A . 6 LYS CD 1 1 18 39025 1 1 6 LYS CE C -12.705 21.762 -11.067 1.00 . A A . 6 LYS CE 1 1 18 39026 1 1 6 LYS CG C -12.988 19.883 -9.423 1.00 . A A . 6 LYS CG 1 1 18 39027 1 1 6 LYS H H -14.936 22.039 -6.633 1.00 . A A . 6 LYS H 1 1 18 39028 1 1 6 LYS HA H -15.413 19.785 -8.288 1.00 . A A . 6 LYS HA 1 1 18 39029 1 1 6 LYS HB2 H -13.773 21.710 -8.677 1.00 . A A . 6 LYS HB2 1 1 18 39030 1 1 6 LYS HB3 H -12.696 20.872 -7.568 1.00 . A A . 6 LYS HB3 1 1 18 39031 1 1 6 LYS HD2 H -13.149 19.732 -11.543 1.00 . A A . 6 LYS HD2 1 1 18 39032 1 1 6 LYS HD3 H -14.473 20.607 -10.771 1.00 . A A . 6 LYS HD3 1 1 18 39033 1 1 6 LYS HE2 H -12.955 22.071 -12.072 1.00 . A A . 6 LYS HE2 1 1 18 39034 1 1 6 LYS HE3 H -13.054 22.504 -10.365 1.00 . A A . 6 LYS HE3 1 1 18 39035 1 1 6 LYS HG2 H -11.911 19.845 -9.378 1.00 . A A . 6 LYS HG2 1 1 18 39036 1 1 6 LYS HG3 H -13.391 18.886 -9.318 1.00 . A A . 6 LYS HG3 1 1 18 39037 1 1 6 LYS HZ1 H -10.935 20.653 -11.087 1.00 . A A . 6 LYS HZ1 1 1 18 39038 1 1 6 LYS HZ2 H -10.911 21.960 -10.015 1.00 . A A . 6 LYS HZ2 1 1 18 39039 1 1 6 LYS HZ3 H -10.763 22.228 -11.678 1.00 . A A . 6 LYS HZ3 1 1 18 39040 1 1 6 LYS N N -15.374 21.172 -6.759 1.00 . A A . 6 LYS N 1 1 18 39041 1 1 6 LYS NZ N -11.226 21.642 -10.954 1.00 . A A . 6 LYS NZ 1 1 18 39042 1 1 6 LYS O O -13.943 19.164 -5.503 1.00 . A A . 6 LYS O 1 1 18 39043 1 1 7 LEU C C -12.829 15.778 -7.309 1.00 . A A . 7 LEU C 1 1 18 39044 1 1 7 LEU CA C -13.849 16.590 -6.518 1.00 . A A . 7 LEU CA 1 1 18 39045 1 1 7 LEU CB C -15.070 15.724 -6.201 1.00 . A A . 7 LEU CB 1 1 18 39046 1 1 7 LEU CD1 C -17.205 16.943 -6.687 1.00 . A A . 7 LEU CD1 1 1 18 39047 1 1 7 LEU CD2 C -16.989 15.592 -4.594 1.00 . A A . 7 LEU CD2 1 1 18 39048 1 1 7 LEU CG C -16.258 16.475 -5.595 1.00 . A A . 7 LEU CG 1 1 18 39049 1 1 7 LEU H H -14.520 17.699 -8.191 1.00 . A A . 7 LEU H 1 1 18 39050 1 1 7 LEU HA H -13.396 16.909 -5.591 1.00 . A A . 7 LEU HA 1 1 18 39051 1 1 7 LEU HB2 H -15.397 15.252 -7.116 1.00 . A A . 7 LEU HB2 1 1 18 39052 1 1 7 LEU HB3 H -14.767 14.954 -5.507 1.00 . A A . 7 LEU HB3 1 1 18 39053 1 1 7 LEU HD11 H -17.301 16.172 -7.437 1.00 . A A . 7 LEU HD11 1 1 18 39054 1 1 7 LEU HD12 H -16.814 17.841 -7.143 1.00 . A A . 7 LEU HD12 1 1 18 39055 1 1 7 LEU HD13 H -18.174 17.150 -6.259 1.00 . A A . 7 LEU HD13 1 1 18 39056 1 1 7 LEU HD21 H -16.292 15.234 -3.851 1.00 . A A . 7 LEU HD21 1 1 18 39057 1 1 7 LEU HD22 H -17.430 14.752 -5.110 1.00 . A A . 7 LEU HD22 1 1 18 39058 1 1 7 LEU HD23 H -17.767 16.166 -4.111 1.00 . A A . 7 LEU HD23 1 1 18 39059 1 1 7 LEU HG H -15.895 17.346 -5.071 1.00 . A A . 7 LEU HG 1 1 18 39060 1 1 7 LEU N N -14.252 17.784 -7.252 1.00 . A A . 7 LEU N 1 1 18 39061 1 1 7 LEU O O -12.853 15.757 -8.539 1.00 . A A . 7 LEU O 1 1 18 39062 1 1 8 HIS C C -10.342 13.273 -6.223 1.00 . A A . 8 HIS C 1 1 18 39063 1 1 8 HIS CA C -10.905 14.285 -7.217 1.00 . A A . 8 HIS CA 1 1 18 39064 1 1 8 HIS CB C -9.780 15.162 -7.771 1.00 . A A . 8 HIS CB 1 1 18 39065 1 1 8 HIS CD2 C -8.223 16.456 -6.150 1.00 . A A . 8 HIS CD2 1 1 18 39066 1 1 8 HIS CE1 C -9.538 18.160 -5.733 1.00 . A A . 8 HIS CE1 1 1 18 39067 1 1 8 HIS CG C -9.367 16.268 -6.850 1.00 . A A . 8 HIS CG 1 1 18 39068 1 1 8 HIS H H -11.973 15.161 -5.612 1.00 . A A . 8 HIS H 1 1 18 39069 1 1 8 HIS HA H -11.365 13.748 -8.034 1.00 . A A . 8 HIS HA 1 1 18 39070 1 1 8 HIS HB2 H -8.913 14.547 -7.958 1.00 . A A . 8 HIS HB2 1 1 18 39071 1 1 8 HIS HB3 H -10.106 15.607 -8.700 1.00 . A A . 8 HIS HB3 1 1 18 39072 1 1 8 HIS HD1 H -11.069 17.507 -6.923 1.00 . A A . 8 HIS HD1 1 1 18 39073 1 1 8 HIS HD2 H -7.366 15.797 -6.133 1.00 . A A . 8 HIS HD2 1 1 18 39074 1 1 8 HIS HE1 H -9.924 19.088 -5.338 1.00 . A A . 8 HIS HE1 1 1 18 39075 1 1 8 HIS HE2 H -7.648 18.080 -4.950 1.00 . A A . 8 HIS HE2 1 1 18 39076 1 1 8 HIS N N -11.936 15.106 -6.589 1.00 . A A . 8 HIS N 1 1 18 39077 1 1 8 HIS ND1 N -10.170 17.352 -6.566 1.00 . A A . 8 HIS ND1 1 1 18 39078 1 1 8 HIS NE2 N -8.355 17.639 -5.465 1.00 . A A . 8 HIS NE2 1 1 18 39079 1 1 8 HIS O O -10.148 12.104 -6.556 1.00 . A A . 8 HIS O 1 1 18 39080 1 1 9 LYS C C -10.679 12.384 -3.045 1.00 . A A . 9 LYS C 1 1 18 39081 1 1 9 LYS CA C -9.558 12.863 -3.957 1.00 . A A . 9 LYS CA 1 1 18 39082 1 1 9 LYS CB C -8.492 13.601 -3.142 1.00 . A A . 9 LYS CB 1 1 18 39083 1 1 9 LYS CD C -8.732 16.091 -2.876 1.00 . A A . 9 LYS CD 1 1 18 39084 1 1 9 LYS CE C -7.233 16.329 -2.973 1.00 . A A . 9 LYS CE 1 1 18 39085 1 1 9 LYS CG C -9.045 14.727 -2.281 1.00 . A A . 9 LYS CG 1 1 18 39086 1 1 9 LYS H H -10.268 14.666 -4.792 1.00 . A A . 9 LYS H 1 1 18 39087 1 1 9 LYS HA H -9.107 12.006 -4.434 1.00 . A A . 9 LYS HA 1 1 18 39088 1 1 9 LYS HB2 H -7.999 12.891 -2.492 1.00 . A A . 9 LYS HB2 1 1 18 39089 1 1 9 LYS HB3 H -7.762 14.019 -3.820 1.00 . A A . 9 LYS HB3 1 1 18 39090 1 1 9 LYS HD2 H -9.160 16.147 -3.866 1.00 . A A . 9 LYS HD2 1 1 18 39091 1 1 9 LYS HD3 H -9.169 16.855 -2.249 1.00 . A A . 9 LYS HD3 1 1 18 39092 1 1 9 LYS HE2 H -6.720 15.545 -2.434 1.00 . A A . 9 LYS HE2 1 1 18 39093 1 1 9 LYS HE3 H -6.943 16.299 -4.012 1.00 . A A . 9 LYS HE3 1 1 18 39094 1 1 9 LYS HG2 H -10.116 14.618 -2.206 1.00 . A A . 9 LYS HG2 1 1 18 39095 1 1 9 LYS HG3 H -8.605 14.664 -1.297 1.00 . A A . 9 LYS HG3 1 1 18 39096 1 1 9 LYS HZ1 H -7.459 17.882 -1.594 1.00 . A A . 9 LYS HZ1 1 1 18 39097 1 1 9 LYS HZ2 H -6.929 18.391 -3.117 1.00 . A A . 9 LYS HZ2 1 1 18 39098 1 1 9 LYS HZ3 H -5.857 17.613 -2.067 1.00 . A A . 9 LYS HZ3 1 1 18 39099 1 1 9 LYS N N -10.089 13.729 -5.000 1.00 . A A . 9 LYS N 1 1 18 39100 1 1 9 LYS NZ N -6.842 17.646 -2.398 1.00 . A A . 9 LYS NZ 1 1 18 39101 1 1 9 LYS O O -11.764 12.965 -3.021 1.00 . A A . 9 LYS O 1 1 18 39102 1 1 10 GLU C C -10.747 10.019 -0.230 1.00 . A A . 10 GLU C 1 1 18 39103 1 1 10 GLU CA C -11.409 10.774 -1.382 1.00 . A A . 10 GLU CA 1 1 18 39104 1 1 10 GLU CB C -12.360 9.842 -2.135 1.00 . A A . 10 GLU CB 1 1 18 39105 1 1 10 GLU CD C -14.856 9.690 -2.483 1.00 . A A . 10 GLU CD 1 1 18 39106 1 1 10 GLU CG C -13.723 9.703 -1.478 1.00 . A A . 10 GLU CG 1 1 18 39107 1 1 10 GLU H H -9.533 10.903 -2.357 1.00 . A A . 10 GLU H 1 1 18 39108 1 1 10 GLU HA H -11.975 11.599 -0.980 1.00 . A A . 10 GLU HA 1 1 18 39109 1 1 10 GLU HB2 H -12.503 10.225 -3.134 1.00 . A A . 10 GLU HB2 1 1 18 39110 1 1 10 GLU HB3 H -11.911 8.861 -2.195 1.00 . A A . 10 GLU HB3 1 1 18 39111 1 1 10 GLU HG2 H -13.747 8.779 -0.920 1.00 . A A . 10 GLU HG2 1 1 18 39112 1 1 10 GLU HG3 H -13.869 10.534 -0.802 1.00 . A A . 10 GLU HG3 1 1 18 39113 1 1 10 GLU N N -10.414 11.323 -2.294 1.00 . A A . 10 GLU N 1 1 18 39114 1 1 10 GLU O O -9.863 9.189 -0.447 1.00 . A A . 10 GLU O 1 1 18 39115 1 1 10 GLU OE1 O -15.162 8.603 -3.020 1.00 . A A . 10 GLU OE1 1 1 18 39116 1 1 10 GLU OE2 O -15.440 10.765 -2.735 1.00 . A A . 10 GLU OE2 1 1 18 39117 1 1 11 PRO C C -11.326 8.314 2.493 1.00 . A A . 11 PRO C 1 1 18 39118 1 1 11 PRO CA C -10.626 9.636 2.200 1.00 . A A . 11 PRO CA 1 1 18 39119 1 1 11 PRO CB C -10.910 10.650 3.301 1.00 . A A . 11 PRO CB 1 1 18 39120 1 1 11 PRO CD C -12.223 11.267 1.377 1.00 . A A . 11 PRO CD 1 1 18 39121 1 1 11 PRO CG C -12.188 11.301 2.888 1.00 . A A . 11 PRO CG 1 1 18 39122 1 1 11 PRO HA H -9.562 9.475 2.114 1.00 . A A . 11 PRO HA 1 1 18 39123 1 1 11 PRO HB2 H -11.012 10.138 4.249 1.00 . A A . 11 PRO HB2 1 1 18 39124 1 1 11 PRO HB3 H -10.103 11.365 3.357 1.00 . A A . 11 PRO HB3 1 1 18 39125 1 1 11 PRO HD2 H -13.190 10.933 1.031 1.00 . A A . 11 PRO HD2 1 1 18 39126 1 1 11 PRO HD3 H -11.995 12.243 0.975 1.00 . A A . 11 PRO HD3 1 1 18 39127 1 1 11 PRO HG2 H -13.025 10.751 3.292 1.00 . A A . 11 PRO HG2 1 1 18 39128 1 1 11 PRO HG3 H -12.208 12.322 3.238 1.00 . A A . 11 PRO HG3 1 1 18 39129 1 1 11 PRO N N -11.172 10.293 1.017 1.00 . A A . 11 PRO N 1 1 18 39130 1 1 11 PRO O O -12.224 7.902 1.759 1.00 . A A . 11 PRO O 1 1 18 39131 1 1 12 ALA C C -11.162 6.019 5.391 1.00 . A A . 12 ALA C 1 1 18 39132 1 1 12 ALA CA C -11.510 6.384 3.952 1.00 . A A . 12 ALA CA 1 1 18 39133 1 1 12 ALA CB C -11.064 5.284 3.003 1.00 . A A . 12 ALA CB 1 1 18 39134 1 1 12 ALA H H -10.199 8.031 4.119 1.00 . A A . 12 ALA H 1 1 18 39135 1 1 12 ALA HA H -12.579 6.486 3.869 1.00 . A A . 12 ALA HA 1 1 18 39136 1 1 12 ALA HB1 H -11.533 4.353 3.285 1.00 . A A . 12 ALA HB1 1 1 18 39137 1 1 12 ALA HB2 H -9.991 5.176 3.055 1.00 . A A . 12 ALA HB2 1 1 18 39138 1 1 12 ALA HB3 H -11.352 5.541 1.994 1.00 . A A . 12 ALA HB3 1 1 18 39139 1 1 12 ALA N N -10.915 7.654 3.570 1.00 . A A . 12 ALA N 1 1 18 39140 1 1 12 ALA O O -10.241 6.583 5.981 1.00 . A A . 12 ALA O 1 1 18 39141 1 1 13 THR C C -11.587 3.095 7.359 1.00 . A A . 13 THR C 1 1 18 39142 1 1 13 THR CA C -11.678 4.616 7.312 1.00 . A A . 13 THR CA 1 1 18 39143 1 1 13 THR CB C -12.803 5.104 8.227 1.00 . A A . 13 THR CB 1 1 18 39144 1 1 13 THR CG2 C -12.575 4.773 9.686 1.00 . A A . 13 THR CG2 1 1 18 39145 1 1 13 THR H H -12.622 4.656 5.420 1.00 . A A . 13 THR H 1 1 18 39146 1 1 13 THR HA H -10.742 5.033 7.650 1.00 . A A . 13 THR HA 1 1 18 39147 1 1 13 THR HB H -13.729 4.635 7.923 1.00 . A A . 13 THR HB 1 1 18 39148 1 1 13 THR HG1 H -12.958 6.763 7.199 1.00 . A A . 13 THR HG1 1 1 18 39149 1 1 13 THR HG21 H -12.842 3.742 9.868 1.00 . A A . 13 THR HG21 1 1 18 39150 1 1 13 THR HG22 H -13.187 5.417 10.301 1.00 . A A . 13 THR HG22 1 1 18 39151 1 1 13 THR HG23 H -11.534 4.924 9.931 1.00 . A A . 13 THR HG23 1 1 18 39152 1 1 13 THR N N -11.905 5.067 5.945 1.00 . A A . 13 THR N 1 1 18 39153 1 1 13 THR O O -12.456 2.396 6.839 1.00 . A A . 13 THR O 1 1 18 39154 1 1 13 THR OG1 O -12.960 6.508 8.124 1.00 . A A . 13 THR OG1 1 1 18 39155 1 1 14 LEU C C -11.506 0.471 8.772 1.00 . A A . 14 LEU C 1 1 18 39156 1 1 14 LEU CA C -10.328 1.144 8.082 1.00 . A A . 14 LEU CA 1 1 18 39157 1 1 14 LEU CB C -9.037 0.833 8.846 1.00 . A A . 14 LEU CB 1 1 18 39158 1 1 14 LEU CD1 C -8.530 -1.499 8.077 1.00 . A A . 14 LEU CD1 1 1 18 39159 1 1 14 LEU CD2 C -7.803 0.454 6.691 1.00 . A A . 14 LEU CD2 1 1 18 39160 1 1 14 LEU CG C -8.038 -0.060 8.105 1.00 . A A . 14 LEU CG 1 1 18 39161 1 1 14 LEU H H -9.864 3.190 8.371 1.00 . A A . 14 LEU H 1 1 18 39162 1 1 14 LEU HA H -10.243 0.750 7.079 1.00 . A A . 14 LEU HA 1 1 18 39163 1 1 14 LEU HB2 H -8.549 1.767 9.082 1.00 . A A . 14 LEU HB2 1 1 18 39164 1 1 14 LEU HB3 H -9.302 0.340 9.773 1.00 . A A . 14 LEU HB3 1 1 18 39165 1 1 14 LEU HD11 H -9.607 -1.513 8.147 1.00 . A A . 14 LEU HD11 1 1 18 39166 1 1 14 LEU HD12 H -8.108 -2.039 8.912 1.00 . A A . 14 LEU HD12 1 1 18 39167 1 1 14 LEU HD13 H -8.222 -1.967 7.154 1.00 . A A . 14 LEU HD13 1 1 18 39168 1 1 14 LEU HD21 H -8.201 1.453 6.599 1.00 . A A . 14 LEU HD21 1 1 18 39169 1 1 14 LEU HD22 H -8.298 -0.197 5.985 1.00 . A A . 14 LEU HD22 1 1 18 39170 1 1 14 LEU HD23 H -6.743 0.468 6.485 1.00 . A A . 14 LEU HD23 1 1 18 39171 1 1 14 LEU HG H -7.093 -0.042 8.629 1.00 . A A . 14 LEU HG 1 1 18 39172 1 1 14 LEU N N -10.528 2.585 7.980 1.00 . A A . 14 LEU N 1 1 18 39173 1 1 14 LEU O O -11.679 0.593 9.985 1.00 . A A . 14 LEU O 1 1 18 39174 1 1 15 ILE C C -12.959 -2.190 9.324 1.00 . A A . 15 ILE C 1 1 18 39175 1 1 15 ILE CA C -13.442 -0.972 8.551 1.00 . A A . 15 ILE CA 1 1 18 39176 1 1 15 ILE CB C -14.421 -1.420 7.448 1.00 . A A . 15 ILE CB 1 1 18 39177 1 1 15 ILE CD1 C -15.678 0.794 7.380 1.00 . A A . 15 ILE CD1 1 1 18 39178 1 1 15 ILE CG1 C -14.861 -0.219 6.607 1.00 . A A . 15 ILE CG1 1 1 18 39179 1 1 15 ILE CG2 C -15.629 -2.118 8.058 1.00 . A A . 15 ILE CG2 1 1 18 39180 1 1 15 ILE H H -12.104 -0.335 7.043 1.00 . A A . 15 ILE H 1 1 18 39181 1 1 15 ILE HA H -13.962 -0.306 9.226 1.00 . A A . 15 ILE HA 1 1 18 39182 1 1 15 ILE HB H -13.911 -2.127 6.813 1.00 . A A . 15 ILE HB 1 1 18 39183 1 1 15 ILE HD11 H -15.018 1.513 7.841 1.00 . A A . 15 ILE HD11 1 1 18 39184 1 1 15 ILE HD12 H -16.251 0.288 8.144 1.00 . A A . 15 ILE HD12 1 1 18 39185 1 1 15 ILE HD13 H -16.350 1.304 6.705 1.00 . A A . 15 ILE HD13 1 1 18 39186 1 1 15 ILE HG12 H -13.986 0.285 6.226 1.00 . A A . 15 ILE HG12 1 1 18 39187 1 1 15 ILE HG13 H -15.461 -0.568 5.778 1.00 . A A . 15 ILE HG13 1 1 18 39188 1 1 15 ILE HG21 H -15.763 -1.783 9.076 1.00 . A A . 15 ILE HG21 1 1 18 39189 1 1 15 ILE HG22 H -15.471 -3.186 8.048 1.00 . A A . 15 ILE HG22 1 1 18 39190 1 1 15 ILE HG23 H -16.512 -1.880 7.482 1.00 . A A . 15 ILE HG23 1 1 18 39191 1 1 15 ILE N N -12.301 -0.260 8.000 1.00 . A A . 15 ILE N 1 1 18 39192 1 1 15 ILE O O -13.515 -2.546 10.362 1.00 . A A . 15 ILE O 1 1 18 39193 1 1 16 LYS C C -9.987 -4.344 8.796 1.00 . A A . 16 LYS C 1 1 18 39194 1 1 16 LYS CA C -11.323 -3.988 9.442 1.00 . A A . 16 LYS CA 1 1 18 39195 1 1 16 LYS CB C -12.285 -5.177 9.360 1.00 . A A . 16 LYS CB 1 1 18 39196 1 1 16 LYS CD C -12.766 -7.033 10.989 1.00 . A A . 16 LYS CD 1 1 18 39197 1 1 16 LYS CE C -13.843 -7.519 11.945 1.00 . A A . 16 LYS CE 1 1 18 39198 1 1 16 LYS CG C -12.910 -5.547 10.696 1.00 . A A . 16 LYS CG 1 1 18 39199 1 1 16 LYS H H -11.506 -2.473 7.979 1.00 . A A . 16 LYS H 1 1 18 39200 1 1 16 LYS HA H -11.150 -3.745 10.479 1.00 . A A . 16 LYS HA 1 1 18 39201 1 1 16 LYS HB2 H -13.080 -4.933 8.671 1.00 . A A . 16 LYS HB2 1 1 18 39202 1 1 16 LYS HB3 H -11.748 -6.037 8.986 1.00 . A A . 16 LYS HB3 1 1 18 39203 1 1 16 LYS HD2 H -12.845 -7.583 10.063 1.00 . A A . 16 LYS HD2 1 1 18 39204 1 1 16 LYS HD3 H -11.796 -7.210 11.432 1.00 . A A . 16 LYS HD3 1 1 18 39205 1 1 16 LYS HE2 H -13.446 -7.511 12.949 1.00 . A A . 16 LYS HE2 1 1 18 39206 1 1 16 LYS HE3 H -14.687 -6.848 11.887 1.00 . A A . 16 LYS HE3 1 1 18 39207 1 1 16 LYS HG2 H -12.419 -4.988 11.478 1.00 . A A . 16 LYS HG2 1 1 18 39208 1 1 16 LYS HG3 H -13.959 -5.294 10.673 1.00 . A A . 16 LYS HG3 1 1 18 39209 1 1 16 LYS HZ1 H -14.818 -8.899 10.716 1.00 . A A . 16 LYS HZ1 1 1 18 39210 1 1 16 LYS HZ2 H -14.922 -9.257 12.365 1.00 . A A . 16 LYS HZ2 1 1 18 39211 1 1 16 LYS HZ3 H -13.477 -9.533 11.531 1.00 . A A . 16 LYS HZ3 1 1 18 39212 1 1 16 LYS N N -11.906 -2.816 8.807 1.00 . A A . 16 LYS N 1 1 18 39213 1 1 16 LYS NZ N -14.297 -8.899 11.616 1.00 . A A . 16 LYS NZ 1 1 18 39214 1 1 16 LYS O O -9.895 -4.491 7.578 1.00 . A A . 16 LYS O 1 1 18 39215 1 1 17 ALA C C -7.511 -6.299 8.827 1.00 . A A . 17 ALA C 1 1 18 39216 1 1 17 ALA CA C -7.627 -4.809 9.128 1.00 . A A . 17 ALA CA 1 1 18 39217 1 1 17 ALA CB C -6.570 -4.388 10.137 1.00 . A A . 17 ALA CB 1 1 18 39218 1 1 17 ALA H H -9.086 -4.344 10.577 1.00 . A A . 17 ALA H 1 1 18 39219 1 1 17 ALA HA H -7.465 -4.254 8.221 1.00 . A A . 17 ALA HA 1 1 18 39220 1 1 17 ALA HB1 H -5.612 -4.312 9.645 1.00 . A A . 17 ALA HB1 1 1 18 39221 1 1 17 ALA HB2 H -6.511 -5.123 10.926 1.00 . A A . 17 ALA HB2 1 1 18 39222 1 1 17 ALA HB3 H -6.835 -3.429 10.558 1.00 . A A . 17 ALA HB3 1 1 18 39223 1 1 17 ALA N N -8.954 -4.476 9.620 1.00 . A A . 17 ALA N 1 1 18 39224 1 1 17 ALA O O -7.735 -7.139 9.698 1.00 . A A . 17 ALA O 1 1 18 39225 1 1 18 ILE C C -5.593 -8.500 7.484 1.00 . A A . 18 ILE C 1 1 18 39226 1 1 18 ILE CA C -6.999 -8.010 7.173 1.00 . A A . 18 ILE CA 1 1 18 39227 1 1 18 ILE CB C -7.271 -8.205 5.664 1.00 . A A . 18 ILE CB 1 1 18 39228 1 1 18 ILE CD1 C -9.746 -7.885 5.056 1.00 . A A . 18 ILE CD1 1 1 18 39229 1 1 18 ILE CG1 C -8.374 -7.250 5.176 1.00 . A A . 18 ILE CG1 1 1 18 39230 1 1 18 ILE CG2 C -7.629 -9.657 5.376 1.00 . A A . 18 ILE CG2 1 1 18 39231 1 1 18 ILE H H -6.980 -5.906 6.940 1.00 . A A . 18 ILE H 1 1 18 39232 1 1 18 ILE HA H -7.710 -8.606 7.728 1.00 . A A . 18 ILE HA 1 1 18 39233 1 1 18 ILE HB H -6.360 -7.985 5.131 1.00 . A A . 18 ILE HB 1 1 18 39234 1 1 18 ILE HD11 H -10.501 -7.114 5.064 1.00 . A A . 18 ILE HD11 1 1 18 39235 1 1 18 ILE HD12 H -9.906 -8.555 5.889 1.00 . A A . 18 ILE HD12 1 1 18 39236 1 1 18 ILE HD13 H -9.806 -8.440 4.132 1.00 . A A . 18 ILE HD13 1 1 18 39237 1 1 18 ILE HG12 H -8.457 -6.426 5.864 1.00 . A A . 18 ILE HG12 1 1 18 39238 1 1 18 ILE HG13 H -8.099 -6.868 4.204 1.00 . A A . 18 ILE HG13 1 1 18 39239 1 1 18 ILE HG21 H -6.730 -10.256 5.374 1.00 . A A . 18 ILE HG21 1 1 18 39240 1 1 18 ILE HG22 H -8.110 -9.726 4.412 1.00 . A A . 18 ILE HG22 1 1 18 39241 1 1 18 ILE HG23 H -8.300 -10.021 6.141 1.00 . A A . 18 ILE HG23 1 1 18 39242 1 1 18 ILE N N -7.152 -6.620 7.588 1.00 . A A . 18 ILE N 1 1 18 39243 1 1 18 ILE O O -5.390 -9.304 8.394 1.00 . A A . 18 ILE O 1 1 18 39244 1 1 19 ASP C C -2.286 -7.251 6.524 1.00 . A A . 19 ASP C 1 1 18 39245 1 1 19 ASP CA C -3.228 -8.387 6.931 1.00 . A A . 19 ASP CA 1 1 18 39246 1 1 19 ASP CB C -2.908 -9.667 6.152 1.00 . A A . 19 ASP CB 1 1 18 39247 1 1 19 ASP CG C -3.294 -10.919 6.915 1.00 . A A . 19 ASP CG 1 1 18 39248 1 1 19 ASP H H -4.847 -7.358 6.015 1.00 . A A . 19 ASP H 1 1 18 39249 1 1 19 ASP HA H -3.096 -8.579 7.986 1.00 . A A . 19 ASP HA 1 1 18 39250 1 1 19 ASP HB2 H -3.448 -9.656 5.218 1.00 . A A . 19 ASP HB2 1 1 18 39251 1 1 19 ASP HB3 H -1.847 -9.702 5.950 1.00 . A A . 19 ASP HB3 1 1 18 39252 1 1 19 ASP N N -4.622 -8.003 6.726 1.00 . A A . 19 ASP N 1 1 18 39253 1 1 19 ASP O O -2.061 -6.318 7.295 1.00 . A A . 19 ASP O 1 1 18 39254 1 1 19 ASP OD1 O -2.786 -11.110 8.040 1.00 . A A . 19 ASP OD1 1 1 18 39255 1 1 19 ASP OD2 O -4.104 -11.709 6.386 1.00 . A A . 19 ASP OD2 1 1 18 39256 1 1 20 GLY C C -1.317 -5.730 3.505 1.00 . A A . 20 GLY C 1 1 18 39257 1 1 20 GLY CA C -0.850 -6.291 4.829 1.00 . A A . 20 GLY CA 1 1 18 39258 1 1 20 GLY H H -1.963 -8.084 4.731 1.00 . A A . 20 GLY H 1 1 18 39259 1 1 20 GLY HA2 H -0.808 -5.494 5.557 1.00 . A A . 20 GLY HA2 1 1 18 39260 1 1 20 GLY HA3 H 0.139 -6.709 4.706 1.00 . A A . 20 GLY HA3 1 1 18 39261 1 1 20 GLY N N -1.746 -7.325 5.311 1.00 . A A . 20 GLY N 1 1 18 39262 1 1 20 GLY O O -1.948 -4.675 3.457 1.00 . A A . 20 GLY O 1 1 18 39263 1 1 21 ASP C C -2.957 -5.984 0.991 1.00 . A A . 21 ASP C 1 1 18 39264 1 1 21 ASP CA C -1.433 -6.038 1.097 1.00 . A A . 21 ASP CA 1 1 18 39265 1 1 21 ASP CB C -0.874 -6.997 0.043 1.00 . A A . 21 ASP CB 1 1 18 39266 1 1 21 ASP CG C 0.572 -7.373 0.305 1.00 . A A . 21 ASP CG 1 1 18 39267 1 1 21 ASP H H -0.531 -7.289 2.535 1.00 . A A . 21 ASP H 1 1 18 39268 1 1 21 ASP HA H -1.037 -5.050 0.919 1.00 . A A . 21 ASP HA 1 1 18 39269 1 1 21 ASP HB2 H -1.464 -7.900 0.038 1.00 . A A . 21 ASP HB2 1 1 18 39270 1 1 21 ASP HB3 H -0.934 -6.529 -0.929 1.00 . A A . 21 ASP HB3 1 1 18 39271 1 1 21 ASP N N -1.023 -6.452 2.428 1.00 . A A . 21 ASP N 1 1 18 39272 1 1 21 ASP O O -3.495 -5.438 0.030 1.00 . A A . 21 ASP O 1 1 18 39273 1 1 21 ASP OD1 O 1.244 -6.650 1.071 1.00 . A A . 21 ASP OD1 1 1 18 39274 1 1 21 ASP OD2 O 1.032 -8.391 -0.255 1.00 . A A . 21 ASP OD2 1 1 18 39275 1 1 22 THR C C -5.649 -5.936 3.266 1.00 . A A . 22 THR C 1 1 18 39276 1 1 22 THR CA C -5.108 -6.564 1.984 1.00 . A A . 22 THR CA 1 1 18 39277 1 1 22 THR CB C -5.635 -7.996 1.839 1.00 . A A . 22 THR CB 1 1 18 39278 1 1 22 THR CG2 C -6.489 -8.194 0.605 1.00 . A A . 22 THR CG2 1 1 18 39279 1 1 22 THR H H -3.172 -6.981 2.720 1.00 . A A . 22 THR H 1 1 18 39280 1 1 22 THR HA H -5.446 -5.979 1.141 1.00 . A A . 22 THR HA 1 1 18 39281 1 1 22 THR HB H -6.240 -8.235 2.701 1.00 . A A . 22 THR HB 1 1 18 39282 1 1 22 THR HG1 H -3.981 -8.689 1.052 1.00 . A A . 22 THR HG1 1 1 18 39283 1 1 22 THR HG21 H -7.517 -8.345 0.899 1.00 . A A . 22 THR HG21 1 1 18 39284 1 1 22 THR HG22 H -6.139 -9.060 0.062 1.00 . A A . 22 THR HG22 1 1 18 39285 1 1 22 THR HG23 H -6.420 -7.321 -0.025 1.00 . A A . 22 THR HG23 1 1 18 39286 1 1 22 THR N N -3.650 -6.555 1.979 1.00 . A A . 22 THR N 1 1 18 39287 1 1 22 THR O O -5.227 -6.286 4.368 1.00 . A A . 22 THR O 1 1 18 39288 1 1 22 THR OG1 O -4.565 -8.923 1.775 1.00 . A A . 22 THR OG1 1 1 18 39289 1 1 23 VAL C C -8.577 -3.798 3.892 1.00 . A A . 23 VAL C 1 1 18 39290 1 1 23 VAL CA C -7.190 -4.325 4.249 1.00 . A A . 23 VAL CA 1 1 18 39291 1 1 23 VAL CB C -6.318 -3.150 4.732 1.00 . A A . 23 VAL CB 1 1 18 39292 1 1 23 VAL CG1 C -5.056 -3.662 5.407 1.00 . A A . 23 VAL CG1 1 1 18 39293 1 1 23 VAL CG2 C -5.974 -2.230 3.569 1.00 . A A . 23 VAL CG2 1 1 18 39294 1 1 23 VAL H H -6.876 -4.772 2.208 1.00 . A A . 23 VAL H 1 1 18 39295 1 1 23 VAL HA H -7.281 -5.036 5.057 1.00 . A A . 23 VAL HA 1 1 18 39296 1 1 23 VAL HB H -6.883 -2.582 5.457 1.00 . A A . 23 VAL HB 1 1 18 39297 1 1 23 VAL HG11 H -4.681 -2.910 6.086 1.00 . A A . 23 VAL HG11 1 1 18 39298 1 1 23 VAL HG12 H -4.309 -3.877 4.659 1.00 . A A . 23 VAL HG12 1 1 18 39299 1 1 23 VAL HG13 H -5.284 -4.563 5.959 1.00 . A A . 23 VAL HG13 1 1 18 39300 1 1 23 VAL HG21 H -5.533 -1.321 3.949 1.00 . A A . 23 VAL HG21 1 1 18 39301 1 1 23 VAL HG22 H -6.873 -1.992 3.021 1.00 . A A . 23 VAL HG22 1 1 18 39302 1 1 23 VAL HG23 H -5.273 -2.725 2.914 1.00 . A A . 23 VAL HG23 1 1 18 39303 1 1 23 VAL N N -6.584 -5.005 3.111 1.00 . A A . 23 VAL N 1 1 18 39304 1 1 23 VAL O O -8.809 -3.362 2.765 1.00 . A A . 23 VAL O 1 1 18 39305 1 1 24 LYS C C -10.937 -1.849 4.907 1.00 . A A . 24 LYS C 1 1 18 39306 1 1 24 LYS CA C -10.849 -3.344 4.622 1.00 . A A . 24 LYS CA 1 1 18 39307 1 1 24 LYS CB C -11.852 -4.101 5.497 1.00 . A A . 24 LYS CB 1 1 18 39308 1 1 24 LYS CD C -13.628 -4.446 3.745 1.00 . A A . 24 LYS CD 1 1 18 39309 1 1 24 LYS CE C -13.635 -5.967 3.778 1.00 . A A . 24 LYS CE 1 1 18 39310 1 1 24 LYS CG C -13.302 -3.857 5.108 1.00 . A A . 24 LYS CG 1 1 18 39311 1 1 24 LYS H H -9.253 -4.182 5.737 1.00 . A A . 24 LYS H 1 1 18 39312 1 1 24 LYS HA H -11.087 -3.518 3.585 1.00 . A A . 24 LYS HA 1 1 18 39313 1 1 24 LYS HB2 H -11.653 -5.158 5.421 1.00 . A A . 24 LYS HB2 1 1 18 39314 1 1 24 LYS HB3 H -11.722 -3.792 6.522 1.00 . A A . 24 LYS HB3 1 1 18 39315 1 1 24 LYS HD2 H -14.603 -4.101 3.440 1.00 . A A . 24 LYS HD2 1 1 18 39316 1 1 24 LYS HD3 H -12.888 -4.113 3.032 1.00 . A A . 24 LYS HD3 1 1 18 39317 1 1 24 LYS HE2 H -13.399 -6.337 2.791 1.00 . A A . 24 LYS HE2 1 1 18 39318 1 1 24 LYS HE3 H -12.883 -6.304 4.476 1.00 . A A . 24 LYS HE3 1 1 18 39319 1 1 24 LYS HG2 H -13.945 -4.310 5.847 1.00 . A A . 24 LYS HG2 1 1 18 39320 1 1 24 LYS HG3 H -13.480 -2.792 5.078 1.00 . A A . 24 LYS HG3 1 1 18 39321 1 1 24 LYS HZ1 H -15.005 -6.578 5.230 1.00 . A A . 24 LYS HZ1 1 1 18 39322 1 1 24 LYS HZ2 H -15.104 -7.451 3.785 1.00 . A A . 24 LYS HZ2 1 1 18 39323 1 1 24 LYS HZ3 H -15.719 -5.878 3.865 1.00 . A A . 24 LYS HZ3 1 1 18 39324 1 1 24 LYS N N -9.494 -3.829 4.854 1.00 . A A . 24 LYS N 1 1 18 39325 1 1 24 LYS NZ N -14.959 -6.506 4.193 1.00 . A A . 24 LYS NZ 1 1 18 39326 1 1 24 LYS O O -10.481 -1.380 5.950 1.00 . A A . 24 LYS O 1 1 18 39327 1 1 25 LEU C C -13.085 0.795 3.861 1.00 . A A . 25 LEU C 1 1 18 39328 1 1 25 LEU CA C -11.652 0.342 4.124 1.00 . A A . 25 LEU CA 1 1 18 39329 1 1 25 LEU CB C -10.688 1.062 3.178 1.00 . A A . 25 LEU CB 1 1 18 39330 1 1 25 LEU CD1 C -8.373 1.915 2.724 1.00 . A A . 25 LEU CD1 1 1 18 39331 1 1 25 LEU CD2 C -9.565 2.591 4.816 1.00 . A A . 25 LEU CD2 1 1 18 39332 1 1 25 LEU CG C -9.355 1.478 3.802 1.00 . A A . 25 LEU CG 1 1 18 39333 1 1 25 LEU H H -11.862 -1.531 3.159 1.00 . A A . 25 LEU H 1 1 18 39334 1 1 25 LEU HA H -11.391 0.590 5.137 1.00 . A A . 25 LEU HA 1 1 18 39335 1 1 25 LEU HB2 H -10.481 0.405 2.351 1.00 . A A . 25 LEU HB2 1 1 18 39336 1 1 25 LEU HB3 H -11.176 1.948 2.802 1.00 . A A . 25 LEU HB3 1 1 18 39337 1 1 25 LEU HD11 H -8.319 2.994 2.702 1.00 . A A . 25 LEU HD11 1 1 18 39338 1 1 25 LEU HD12 H -8.707 1.552 1.764 1.00 . A A . 25 LEU HD12 1 1 18 39339 1 1 25 LEU HD13 H -7.396 1.511 2.943 1.00 . A A . 25 LEU HD13 1 1 18 39340 1 1 25 LEU HD21 H -9.942 2.171 5.736 1.00 . A A . 25 LEU HD21 1 1 18 39341 1 1 25 LEU HD22 H -10.277 3.303 4.426 1.00 . A A . 25 LEU HD22 1 1 18 39342 1 1 25 LEU HD23 H -8.626 3.088 5.005 1.00 . A A . 25 LEU HD23 1 1 18 39343 1 1 25 LEU HG H -8.927 0.631 4.317 1.00 . A A . 25 LEU HG 1 1 18 39344 1 1 25 LEU N N -11.518 -1.102 3.971 1.00 . A A . 25 LEU N 1 1 18 39345 1 1 25 LEU O O -13.850 0.111 3.182 1.00 . A A . 25 LEU O 1 1 18 39346 1 1 26 MET C C -14.879 3.344 2.974 1.00 . A A . 26 MET C 1 1 18 39347 1 1 26 MET CA C -14.783 2.500 4.241 1.00 . A A . 26 MET CA 1 1 18 39348 1 1 26 MET CB C -15.169 3.345 5.456 1.00 . A A . 26 MET CB 1 1 18 39349 1 1 26 MET CE C -18.907 3.397 7.249 1.00 . A A . 26 MET CE 1 1 18 39350 1 1 26 MET CG C -16.669 3.531 5.618 1.00 . A A . 26 MET CG 1 1 18 39351 1 1 26 MET H H -12.787 2.451 4.943 1.00 . A A . 26 MET H 1 1 18 39352 1 1 26 MET HA H -15.470 1.670 4.159 1.00 . A A . 26 MET HA 1 1 18 39353 1 1 26 MET HB2 H -14.789 2.868 6.348 1.00 . A A . 26 MET HB2 1 1 18 39354 1 1 26 MET HB3 H -14.716 4.321 5.361 1.00 . A A . 26 MET HB3 1 1 18 39355 1 1 26 MET HE1 H -19.349 3.921 6.415 1.00 . A A . 26 MET HE1 1 1 18 39356 1 1 26 MET HE2 H -19.388 3.706 8.165 1.00 . A A . 26 MET HE2 1 1 18 39357 1 1 26 MET HE3 H -19.037 2.333 7.115 1.00 . A A . 26 MET HE3 1 1 18 39358 1 1 26 MET HG2 H -16.976 4.393 5.044 1.00 . A A . 26 MET HG2 1 1 18 39359 1 1 26 MET HG3 H -17.170 2.652 5.238 1.00 . A A . 26 MET HG3 1 1 18 39360 1 1 26 MET N N -13.441 1.954 4.409 1.00 . A A . 26 MET N 1 1 18 39361 1 1 26 MET O O -14.233 4.385 2.858 1.00 . A A . 26 MET O 1 1 18 39362 1 1 26 MET SD S -17.158 3.779 7.335 1.00 . A A . 26 MET SD 1 1 18 39363 1 1 27 TYR C C -17.372 3.788 0.485 1.00 . A A . 27 TYR C 1 1 18 39364 1 1 27 TYR CA C -15.887 3.598 0.771 1.00 . A A . 27 TYR CA 1 1 18 39365 1 1 27 TYR CB C -15.226 2.833 -0.377 1.00 . A A . 27 TYR CB 1 1 18 39366 1 1 27 TYR CD1 C -14.549 4.961 -1.551 1.00 . A A . 27 TYR CD1 1 1 18 39367 1 1 27 TYR CD2 C -15.327 3.143 -2.881 1.00 . A A . 27 TYR CD2 1 1 18 39368 1 1 27 TYR CE1 C -14.369 5.723 -2.689 1.00 . A A . 27 TYR CE1 1 1 18 39369 1 1 27 TYR CE2 C -15.149 3.899 -4.025 1.00 . A A . 27 TYR CE2 1 1 18 39370 1 1 27 TYR CG C -15.030 3.662 -1.626 1.00 . A A . 27 TYR CG 1 1 18 39371 1 1 27 TYR CZ C -14.669 5.188 -3.923 1.00 . A A . 27 TYR CZ 1 1 18 39372 1 1 27 TYR H H -16.183 2.054 2.186 1.00 . A A . 27 TYR H 1 1 18 39373 1 1 27 TYR HA H -15.425 4.568 0.860 1.00 . A A . 27 TYR HA 1 1 18 39374 1 1 27 TYR HB2 H -14.255 2.485 -0.057 1.00 . A A . 27 TYR HB2 1 1 18 39375 1 1 27 TYR HB3 H -15.839 1.984 -0.634 1.00 . A A . 27 TYR HB3 1 1 18 39376 1 1 27 TYR HD1 H -14.314 5.376 -0.582 1.00 . A A . 27 TYR HD1 1 1 18 39377 1 1 27 TYR HD2 H -15.704 2.134 -2.957 1.00 . A A . 27 TYR HD2 1 1 18 39378 1 1 27 TYR HE1 H -13.992 6.733 -2.609 1.00 . A A . 27 TYR HE1 1 1 18 39379 1 1 27 TYR HE2 H -15.386 3.479 -4.991 1.00 . A A . 27 TYR HE2 1 1 18 39380 1 1 27 TYR HH H -15.220 5.790 -5.664 1.00 . A A . 27 TYR HH 1 1 18 39381 1 1 27 TYR N N -15.694 2.888 2.030 1.00 . A A . 27 TYR N 1 1 18 39382 1 1 27 TYR O O -18.125 2.820 0.396 1.00 . A A . 27 TYR O 1 1 18 39383 1 1 27 TYR OH O -14.491 5.943 -5.059 1.00 . A A . 27 TYR OH 1 1 18 39384 1 1 28 LYS C C -20.086 4.833 1.178 1.00 . A A . 28 LYS C 1 1 18 39385 1 1 28 LYS CA C -19.180 5.356 0.067 1.00 . A A . 28 LYS CA 1 1 18 39386 1 1 28 LYS CB C -19.591 4.748 -1.271 1.00 . A A . 28 LYS CB 1 1 18 39387 1 1 28 LYS CD C -19.256 4.671 -3.758 1.00 . A A . 28 LYS CD 1 1 18 39388 1 1 28 LYS CE C -19.058 5.566 -4.971 1.00 . A A . 28 LYS CE 1 1 18 39389 1 1 28 LYS CG C -18.922 5.401 -2.468 1.00 . A A . 28 LYS CG 1 1 18 39390 1 1 28 LYS H H -17.143 5.773 0.422 1.00 . A A . 28 LYS H 1 1 18 39391 1 1 28 LYS HA H -19.277 6.430 0.011 1.00 . A A . 28 LYS HA 1 1 18 39392 1 1 28 LYS HB2 H -19.332 3.699 -1.268 1.00 . A A . 28 LYS HB2 1 1 18 39393 1 1 28 LYS HB3 H -20.656 4.848 -1.382 1.00 . A A . 28 LYS HB3 1 1 18 39394 1 1 28 LYS HD2 H -18.612 3.809 -3.851 1.00 . A A . 28 LYS HD2 1 1 18 39395 1 1 28 LYS HD3 H -20.287 4.351 -3.723 1.00 . A A . 28 LYS HD3 1 1 18 39396 1 1 28 LYS HE2 H -18.311 6.309 -4.736 1.00 . A A . 28 LYS HE2 1 1 18 39397 1 1 28 LYS HE3 H -18.715 4.960 -5.797 1.00 . A A . 28 LYS HE3 1 1 18 39398 1 1 28 LYS HG2 H -19.261 6.422 -2.546 1.00 . A A . 28 LYS HG2 1 1 18 39399 1 1 28 LYS HG3 H -17.851 5.386 -2.323 1.00 . A A . 28 LYS HG3 1 1 18 39400 1 1 28 LYS HZ1 H -20.375 6.328 -6.402 1.00 . A A . 28 LYS HZ1 1 1 18 39401 1 1 28 LYS HZ2 H -20.344 7.211 -4.960 1.00 . A A . 28 LYS HZ2 1 1 18 39402 1 1 28 LYS HZ3 H -21.140 5.719 -5.021 1.00 . A A . 28 LYS HZ3 1 1 18 39403 1 1 28 LYS N N -17.787 5.043 0.342 1.00 . A A . 28 LYS N 1 1 18 39404 1 1 28 LYS NZ N -20.318 6.254 -5.366 1.00 . A A . 28 LYS NZ 1 1 18 39405 1 1 28 LYS O O -21.110 4.204 0.914 1.00 . A A . 28 LYS O 1 1 18 39406 1 1 29 GLY C C -20.630 3.123 3.580 1.00 . A A . 29 GLY C 1 1 18 39407 1 1 29 GLY CA C -20.482 4.633 3.553 1.00 . A A . 29 GLY CA 1 1 18 39408 1 1 29 GLY H H -18.869 5.594 2.574 1.00 . A A . 29 GLY H 1 1 18 39409 1 1 29 GLY HA2 H -20.001 4.953 4.466 1.00 . A A . 29 GLY HA2 1 1 18 39410 1 1 29 GLY HA3 H -21.464 5.080 3.501 1.00 . A A . 29 GLY HA3 1 1 18 39411 1 1 29 GLY N N -19.697 5.091 2.423 1.00 . A A . 29 GLY N 1 1 18 39412 1 1 29 GLY O O -21.521 2.592 4.244 1.00 . A A . 29 GLY O 1 1 18 39413 1 1 30 GLN C C -18.389 0.398 2.943 1.00 . A A . 30 GLN C 1 1 18 39414 1 1 30 GLN CA C -19.791 0.976 2.792 1.00 . A A . 30 GLN CA 1 1 18 39415 1 1 30 GLN CB C -20.440 0.516 1.477 1.00 . A A . 30 GLN CB 1 1 18 39416 1 1 30 GLN CD C -20.014 0.168 -0.991 1.00 . A A . 30 GLN CD 1 1 18 39417 1 1 30 GLN CG C -19.456 0.047 0.413 1.00 . A A . 30 GLN CG 1 1 18 39418 1 1 30 GLN H H -19.070 2.912 2.347 1.00 . A A . 30 GLN H 1 1 18 39419 1 1 30 GLN HA H -20.390 0.623 3.621 1.00 . A A . 30 GLN HA 1 1 18 39420 1 1 30 GLN HB2 H -21.115 -0.299 1.690 1.00 . A A . 30 GLN HB2 1 1 18 39421 1 1 30 GLN HB3 H -21.008 1.339 1.067 1.00 . A A . 30 GLN HB3 1 1 18 39422 1 1 30 GLN HE21 H -19.135 -1.538 -1.514 1.00 . A A . 30 GLN HE21 1 1 18 39423 1 1 30 GLN HE22 H -20.048 -0.752 -2.753 1.00 . A A . 30 GLN HE22 1 1 18 39424 1 1 30 GLN HG2 H -18.560 0.646 0.480 1.00 . A A . 30 GLN HG2 1 1 18 39425 1 1 30 GLN HG3 H -19.210 -0.989 0.599 1.00 . A A . 30 GLN HG3 1 1 18 39426 1 1 30 GLN N N -19.757 2.432 2.854 1.00 . A A . 30 GLN N 1 1 18 39427 1 1 30 GLN NE2 N -19.701 -0.805 -1.839 1.00 . A A . 30 GLN NE2 1 1 18 39428 1 1 30 GLN O O -17.396 1.069 2.668 1.00 . A A . 30 GLN O 1 1 18 39429 1 1 30 GLN OE1 O -20.719 1.125 -1.312 1.00 . A A . 30 GLN OE1 1 1 18 39430 1 1 31 PRO C C -16.491 -2.163 2.302 1.00 . A A . 31 PRO C 1 1 18 39431 1 1 31 PRO CA C -17.015 -1.535 3.585 1.00 . A A . 31 PRO CA 1 1 18 39432 1 1 31 PRO CB C -17.377 -2.598 4.611 1.00 . A A . 31 PRO CB 1 1 18 39433 1 1 31 PRO CD C -19.431 -1.736 3.747 1.00 . A A . 31 PRO CD 1 1 18 39434 1 1 31 PRO CG C -18.764 -2.994 4.244 1.00 . A A . 31 PRO CG 1 1 18 39435 1 1 31 PRO HA H -16.268 -0.869 3.994 1.00 . A A . 31 PRO HA 1 1 18 39436 1 1 31 PRO HB2 H -16.688 -3.427 4.540 1.00 . A A . 31 PRO HB2 1 1 18 39437 1 1 31 PRO HB3 H -17.343 -2.168 5.599 1.00 . A A . 31 PRO HB3 1 1 18 39438 1 1 31 PRO HD2 H -20.041 -1.948 2.882 1.00 . A A . 31 PRO HD2 1 1 18 39439 1 1 31 PRO HD3 H -20.027 -1.291 4.530 1.00 . A A . 31 PRO HD3 1 1 18 39440 1 1 31 PRO HG2 H -18.739 -3.739 3.463 1.00 . A A . 31 PRO HG2 1 1 18 39441 1 1 31 PRO HG3 H -19.281 -3.374 5.112 1.00 . A A . 31 PRO HG3 1 1 18 39442 1 1 31 PRO N N -18.294 -0.862 3.390 1.00 . A A . 31 PRO N 1 1 18 39443 1 1 31 PRO O O -17.135 -3.033 1.713 1.00 . A A . 31 PRO O 1 1 18 39444 1 1 32 MET C C -13.308 -2.769 0.958 1.00 . A A . 32 MET C 1 1 18 39445 1 1 32 MET CA C -14.698 -2.226 0.661 1.00 . A A . 32 MET CA 1 1 18 39446 1 1 32 MET CB C -14.613 -1.123 -0.397 1.00 . A A . 32 MET CB 1 1 18 39447 1 1 32 MET CE C -16.737 -3.358 -2.812 1.00 . A A . 32 MET CE 1 1 18 39448 1 1 32 MET CG C -14.819 -1.624 -1.817 1.00 . A A . 32 MET CG 1 1 18 39449 1 1 32 MET H H -14.857 -1.023 2.390 1.00 . A A . 32 MET H 1 1 18 39450 1 1 32 MET HA H -15.315 -3.029 0.284 1.00 . A A . 32 MET HA 1 1 18 39451 1 1 32 MET HB2 H -15.368 -0.381 -0.188 1.00 . A A . 32 MET HB2 1 1 18 39452 1 1 32 MET HB3 H -13.639 -0.660 -0.339 1.00 . A A . 32 MET HB3 1 1 18 39453 1 1 32 MET HE1 H -15.908 -3.634 -3.449 1.00 . A A . 32 MET HE1 1 1 18 39454 1 1 32 MET HE2 H -17.663 -3.474 -3.357 1.00 . A A . 32 MET HE2 1 1 18 39455 1 1 32 MET HE3 H -16.750 -3.997 -1.941 1.00 . A A . 32 MET HE3 1 1 18 39456 1 1 32 MET HG2 H -14.284 -0.974 -2.495 1.00 . A A . 32 MET HG2 1 1 18 39457 1 1 32 MET HG3 H -14.422 -2.626 -1.892 1.00 . A A . 32 MET HG3 1 1 18 39458 1 1 32 MET N N -15.318 -1.715 1.874 1.00 . A A . 32 MET N 1 1 18 39459 1 1 32 MET O O -12.603 -2.253 1.825 1.00 . A A . 32 MET O 1 1 18 39460 1 1 32 MET SD S -16.555 -1.653 -2.299 1.00 . A A . 32 MET SD 1 1 18 39461 1 1 33 THR C C -10.544 -3.667 -0.352 1.00 . A A . 33 THR C 1 1 18 39462 1 1 33 THR CA C -11.612 -4.419 0.432 1.00 . A A . 33 THR CA 1 1 18 39463 1 1 33 THR CB C -11.640 -5.887 0.002 1.00 . A A . 33 THR CB 1 1 18 39464 1 1 33 THR CG2 C -10.385 -6.644 0.376 1.00 . A A . 33 THR CG2 1 1 18 39465 1 1 33 THR H H -13.523 -4.179 -0.439 1.00 . A A . 33 THR H 1 1 18 39466 1 1 33 THR HA H -11.375 -4.366 1.484 1.00 . A A . 33 THR HA 1 1 18 39467 1 1 33 THR HB H -11.748 -5.934 -1.072 1.00 . A A . 33 THR HB 1 1 18 39468 1 1 33 THR HG1 H -12.810 -7.443 0.219 1.00 . A A . 33 THR HG1 1 1 18 39469 1 1 33 THR HG21 H -9.518 -6.055 0.115 1.00 . A A . 33 THR HG21 1 1 18 39470 1 1 33 THR HG22 H -10.357 -7.582 -0.160 1.00 . A A . 33 THR HG22 1 1 18 39471 1 1 33 THR HG23 H -10.382 -6.836 1.439 1.00 . A A . 33 THR HG23 1 1 18 39472 1 1 33 THR N N -12.919 -3.812 0.238 1.00 . A A . 33 THR N 1 1 18 39473 1 1 33 THR O O -10.530 -3.690 -1.582 1.00 . A A . 33 THR O 1 1 18 39474 1 1 33 THR OG1 O -12.739 -6.560 0.590 1.00 . A A . 33 THR OG1 1 1 18 39475 1 1 34 PHE C C -7.266 -3.045 -0.161 1.00 . A A . 34 PHE C 1 1 18 39476 1 1 34 PHE CA C -8.567 -2.259 -0.251 1.00 . A A . 34 PHE CA 1 1 18 39477 1 1 34 PHE CB C -8.420 -0.888 0.409 1.00 . A A . 34 PHE CB 1 1 18 39478 1 1 34 PHE CD1 C -10.664 0.183 0.060 1.00 . A A . 34 PHE CD1 1 1 18 39479 1 1 34 PHE CD2 C -8.774 1.113 -1.063 1.00 . A A . 34 PHE CD2 1 1 18 39480 1 1 34 PHE CE1 C -11.479 1.138 -0.515 1.00 . A A . 34 PHE CE1 1 1 18 39481 1 1 34 PHE CE2 C -9.585 2.073 -1.639 1.00 . A A . 34 PHE CE2 1 1 18 39482 1 1 34 PHE CG C -9.302 0.159 -0.208 1.00 . A A . 34 PHE CG 1 1 18 39483 1 1 34 PHE CZ C -10.940 2.085 -1.364 1.00 . A A . 34 PHE CZ 1 1 18 39484 1 1 34 PHE H H -9.708 -3.036 1.350 1.00 . A A . 34 PHE H 1 1 18 39485 1 1 34 PHE HA H -8.818 -2.123 -1.293 1.00 . A A . 34 PHE HA 1 1 18 39486 1 1 34 PHE HB2 H -8.677 -0.965 1.456 1.00 . A A . 34 PHE HB2 1 1 18 39487 1 1 34 PHE HB3 H -7.395 -0.557 0.317 1.00 . A A . 34 PHE HB3 1 1 18 39488 1 1 34 PHE HD1 H -11.086 -0.555 0.731 1.00 . A A . 34 PHE HD1 1 1 18 39489 1 1 34 PHE HD2 H -7.715 1.104 -1.278 1.00 . A A . 34 PHE HD2 1 1 18 39490 1 1 34 PHE HE1 H -12.538 1.146 -0.300 1.00 . A A . 34 PHE HE1 1 1 18 39491 1 1 34 PHE HE2 H -9.161 2.811 -2.303 1.00 . A A . 34 PHE HE2 1 1 18 39492 1 1 34 PHE HZ H -11.575 2.832 -1.815 1.00 . A A . 34 PHE HZ 1 1 18 39493 1 1 34 PHE N N -9.647 -3.010 0.371 1.00 . A A . 34 PHE N 1 1 18 39494 1 1 34 PHE O O -7.088 -3.858 0.745 1.00 . A A . 34 PHE O 1 1 18 39495 1 1 35 ARG C C -3.917 -2.598 -1.327 1.00 . A A . 35 ARG C 1 1 18 39496 1 1 35 ARG CA C -5.101 -3.541 -1.126 1.00 . A A . 35 ARG CA 1 1 18 39497 1 1 35 ARG CB C -5.132 -4.614 -2.224 1.00 . A A . 35 ARG CB 1 1 18 39498 1 1 35 ARG CD C -3.034 -4.462 -3.606 1.00 . A A . 35 ARG CD 1 1 18 39499 1 1 35 ARG CG C -4.526 -4.172 -3.550 1.00 . A A . 35 ARG CG 1 1 18 39500 1 1 35 ARG CZ C -2.644 -5.356 -5.870 1.00 . A A . 35 ARG CZ 1 1 18 39501 1 1 35 ARG H H -6.561 -2.174 -1.821 1.00 . A A . 35 ARG H 1 1 18 39502 1 1 35 ARG HA H -4.994 -4.028 -0.170 1.00 . A A . 35 ARG HA 1 1 18 39503 1 1 35 ARG HB2 H -4.590 -5.482 -1.880 1.00 . A A . 35 ARG HB2 1 1 18 39504 1 1 35 ARG HB3 H -6.161 -4.893 -2.404 1.00 . A A . 35 ARG HB3 1 1 18 39505 1 1 35 ARG HD2 H -2.517 -3.563 -3.907 1.00 . A A . 35 ARG HD2 1 1 18 39506 1 1 35 ARG HD3 H -2.699 -4.755 -2.622 1.00 . A A . 35 ARG HD3 1 1 18 39507 1 1 35 ARG HE H -2.554 -6.425 -4.186 1.00 . A A . 35 ARG HE 1 1 18 39508 1 1 35 ARG HG2 H -5.015 -4.703 -4.354 1.00 . A A . 35 ARG HG2 1 1 18 39509 1 1 35 ARG HG3 H -4.682 -3.111 -3.670 1.00 . A A . 35 ARG HG3 1 1 18 39510 1 1 35 ARG HH11 H -3.085 -3.383 -5.813 1.00 . A A . 35 ARG HH11 1 1 18 39511 1 1 35 ARG HH12 H -2.803 -4.035 -7.392 1.00 . A A . 35 ARG HH12 1 1 18 39512 1 1 35 ARG HH21 H -2.185 -7.284 -6.261 1.00 . A A . 35 ARG HH21 1 1 18 39513 1 1 35 ARG HH22 H -2.295 -6.250 -7.647 1.00 . A A . 35 ARG HH22 1 1 18 39514 1 1 35 ARG N N -6.365 -2.821 -1.110 1.00 . A A . 35 ARG N 1 1 18 39515 1 1 35 ARG NE N -2.719 -5.530 -4.552 1.00 . A A . 35 ARG NE 1 1 18 39516 1 1 35 ARG NH1 N -2.862 -4.160 -6.401 1.00 . A A . 35 ARG NH1 1 1 18 39517 1 1 35 ARG NH2 N -2.350 -6.380 -6.657 1.00 . A A . 35 ARG NH2 1 1 18 39518 1 1 35 ARG O O -4.026 -1.588 -2.022 1.00 . A A . 35 ARG O 1 1 18 39519 1 1 36 LEU C C -1.087 -2.153 -2.293 1.00 . A A . 36 LEU C 1 1 18 39520 1 1 36 LEU CA C -1.577 -2.138 -0.851 1.00 . A A . 36 LEU CA 1 1 18 39521 1 1 36 LEU CB C -0.476 -2.657 0.079 1.00 . A A . 36 LEU CB 1 1 18 39522 1 1 36 LEU CD1 C 0.341 -3.195 2.386 1.00 . A A . 36 LEU CD1 1 1 18 39523 1 1 36 LEU CD2 C -1.223 -1.272 2.034 1.00 . A A . 36 LEU CD2 1 1 18 39524 1 1 36 LEU CG C -0.828 -2.667 1.568 1.00 . A A . 36 LEU CG 1 1 18 39525 1 1 36 LEU H H -2.755 -3.768 -0.191 1.00 . A A . 36 LEU H 1 1 18 39526 1 1 36 LEU HA H -1.826 -1.126 -0.577 1.00 . A A . 36 LEU HA 1 1 18 39527 1 1 36 LEU HB2 H -0.232 -3.668 -0.217 1.00 . A A . 36 LEU HB2 1 1 18 39528 1 1 36 LEU HB3 H 0.400 -2.037 -0.054 1.00 . A A . 36 LEU HB3 1 1 18 39529 1 1 36 LEU HD11 H -0.022 -3.586 3.324 1.00 . A A . 36 LEU HD11 1 1 18 39530 1 1 36 LEU HD12 H 1.038 -2.391 2.577 1.00 . A A . 36 LEU HD12 1 1 18 39531 1 1 36 LEU HD13 H 0.839 -3.980 1.837 1.00 . A A . 36 LEU HD13 1 1 18 39532 1 1 36 LEU HD21 H -2.229 -1.296 2.427 1.00 . A A . 36 LEU HD21 1 1 18 39533 1 1 36 LEU HD22 H -1.178 -0.587 1.202 1.00 . A A . 36 LEU HD22 1 1 18 39534 1 1 36 LEU HD23 H -0.544 -0.944 2.808 1.00 . A A . 36 LEU HD23 1 1 18 39535 1 1 36 LEU HG H -1.671 -3.324 1.727 1.00 . A A . 36 LEU HG 1 1 18 39536 1 1 36 LEU N N -2.783 -2.946 -0.724 1.00 . A A . 36 LEU N 1 1 18 39537 1 1 36 LEU O O -0.204 -2.934 -2.647 1.00 . A A . 36 LEU O 1 1 18 39538 1 1 37 LEU C C 0.153 -1.504 -4.793 1.00 . A A . 37 LEU C 1 1 18 39539 1 1 37 LEU CA C -1.326 -1.205 -4.540 1.00 . A A . 37 LEU CA 1 1 18 39540 1 1 37 LEU CB C -1.672 0.181 -5.077 1.00 . A A . 37 LEU CB 1 1 18 39541 1 1 37 LEU CD1 C -3.281 -0.609 -6.825 1.00 . A A . 37 LEU CD1 1 1 18 39542 1 1 37 LEU CD2 C -2.239 1.657 -7.022 1.00 . A A . 37 LEU CD2 1 1 18 39543 1 1 37 LEU CG C -2.037 0.222 -6.559 1.00 . A A . 37 LEU CG 1 1 18 39544 1 1 37 LEU H H -2.386 -0.713 -2.777 1.00 . A A . 37 LEU H 1 1 18 39545 1 1 37 LEU HA H -1.917 -1.937 -5.070 1.00 . A A . 37 LEU HA 1 1 18 39546 1 1 37 LEU HB2 H -2.507 0.567 -4.509 1.00 . A A . 37 LEU HB2 1 1 18 39547 1 1 37 LEU HB3 H -0.822 0.823 -4.920 1.00 . A A . 37 LEU HB3 1 1 18 39548 1 1 37 LEU HD11 H -3.861 -0.690 -5.918 1.00 . A A . 37 LEU HD11 1 1 18 39549 1 1 37 LEU HD12 H -2.991 -1.595 -7.158 1.00 . A A . 37 LEU HD12 1 1 18 39550 1 1 37 LEU HD13 H -3.873 -0.131 -7.590 1.00 . A A . 37 LEU HD13 1 1 18 39551 1 1 37 LEU HD21 H -3.118 1.714 -7.647 1.00 . A A . 37 LEU HD21 1 1 18 39552 1 1 37 LEU HD22 H -1.375 1.979 -7.585 1.00 . A A . 37 LEU HD22 1 1 18 39553 1 1 37 LEU HD23 H -2.366 2.299 -6.162 1.00 . A A . 37 LEU HD23 1 1 18 39554 1 1 37 LEU HG H -1.226 -0.204 -7.130 1.00 . A A . 37 LEU HG 1 1 18 39555 1 1 37 LEU N N -1.679 -1.296 -3.124 1.00 . A A . 37 LEU N 1 1 18 39556 1 1 37 LEU O O 1.029 -1.051 -4.057 1.00 . A A . 37 LEU O 1 1 18 39557 1 1 38 LEU C C 2.684 -2.904 -5.057 1.00 . A A . 38 LEU C 1 1 18 39558 1 1 38 LEU CA C 1.758 -2.669 -6.253 1.00 . A A . 38 LEU CA 1 1 18 39559 1 1 38 LEU CB C 2.366 -1.624 -7.196 1.00 . A A . 38 LEU CB 1 1 18 39560 1 1 38 LEU CD1 C 3.643 0.535 -7.138 1.00 . A A . 38 LEU CD1 1 1 18 39561 1 1 38 LEU CD2 C 1.144 0.563 -7.118 1.00 . A A . 38 LEU CD2 1 1 18 39562 1 1 38 LEU CG C 2.389 -0.187 -6.668 1.00 . A A . 38 LEU CG 1 1 18 39563 1 1 38 LEU H H -0.353 -2.590 -6.384 1.00 . A A . 38 LEU H 1 1 18 39564 1 1 38 LEU HA H 1.668 -3.600 -6.793 1.00 . A A . 38 LEU HA 1 1 18 39565 1 1 38 LEU HB2 H 3.382 -1.919 -7.415 1.00 . A A . 38 LEU HB2 1 1 18 39566 1 1 38 LEU HB3 H 1.803 -1.634 -8.118 1.00 . A A . 38 LEU HB3 1 1 18 39567 1 1 38 LEU HD11 H 3.465 1.601 -7.144 1.00 . A A . 38 LEU HD11 1 1 18 39568 1 1 38 LEU HD12 H 3.895 0.208 -8.135 1.00 . A A . 38 LEU HD12 1 1 18 39569 1 1 38 LEU HD13 H 4.460 0.311 -6.469 1.00 . A A . 38 LEU HD13 1 1 18 39570 1 1 38 LEU HD21 H 0.722 0.074 -7.984 1.00 . A A . 38 LEU HD21 1 1 18 39571 1 1 38 LEU HD22 H 1.408 1.579 -7.373 1.00 . A A . 38 LEU HD22 1 1 18 39572 1 1 38 LEU HD23 H 0.421 0.570 -6.319 1.00 . A A . 38 LEU HD23 1 1 18 39573 1 1 38 LEU HG H 2.398 -0.206 -5.588 1.00 . A A . 38 LEU HG 1 1 18 39574 1 1 38 LEU N N 0.404 -2.275 -5.850 1.00 . A A . 38 LEU N 1 1 18 39575 1 1 38 LEU O O 3.713 -2.241 -4.920 1.00 . A A . 38 LEU O 1 1 18 39576 1 1 39 VAL C C 3.646 -5.623 -3.099 1.00 . A A . 39 VAL C 1 1 18 39577 1 1 39 VAL CA C 3.137 -4.183 -3.033 1.00 . A A . 39 VAL CA 1 1 18 39578 1 1 39 VAL CB C 2.349 -3.981 -1.718 1.00 . A A . 39 VAL CB 1 1 18 39579 1 1 39 VAL CG1 C 1.326 -5.092 -1.510 1.00 . A A . 39 VAL CG1 1 1 18 39580 1 1 39 VAL CG2 C 3.301 -3.899 -0.535 1.00 . A A . 39 VAL CG2 1 1 18 39581 1 1 39 VAL H H 1.497 -4.362 -4.361 1.00 . A A . 39 VAL H 1 1 18 39582 1 1 39 VAL HA H 3.986 -3.514 -3.025 1.00 . A A . 39 VAL HA 1 1 18 39583 1 1 39 VAL HB H 1.817 -3.044 -1.785 1.00 . A A . 39 VAL HB 1 1 18 39584 1 1 39 VAL HG11 H 0.505 -4.962 -2.200 1.00 . A A . 39 VAL HG11 1 1 18 39585 1 1 39 VAL HG12 H 0.954 -5.052 -0.498 1.00 . A A . 39 VAL HG12 1 1 18 39586 1 1 39 VAL HG13 H 1.790 -6.051 -1.682 1.00 . A A . 39 VAL HG13 1 1 18 39587 1 1 39 VAL HG21 H 4.273 -3.577 -0.877 1.00 . A A . 39 VAL HG21 1 1 18 39588 1 1 39 VAL HG22 H 3.386 -4.872 -0.073 1.00 . A A . 39 VAL HG22 1 1 18 39589 1 1 39 VAL HG23 H 2.919 -3.191 0.185 1.00 . A A . 39 VAL HG23 1 1 18 39590 1 1 39 VAL N N 2.323 -3.859 -4.200 1.00 . A A . 39 VAL N 1 1 18 39591 1 1 39 VAL O O 3.130 -6.438 -3.864 1.00 . A A . 39 VAL O 1 1 18 39592 1 1 40 ASP C C 5.169 -7.831 -0.824 1.00 . A A . 40 ASP C 1 1 18 39593 1 1 40 ASP CA C 5.215 -7.275 -2.244 1.00 . A A . 40 ASP CA 1 1 18 39594 1 1 40 ASP CB C 6.657 -7.268 -2.755 1.00 . A A . 40 ASP CB 1 1 18 39595 1 1 40 ASP CG C 7.055 -8.592 -3.378 1.00 . A A . 40 ASP CG 1 1 18 39596 1 1 40 ASP H H 5.014 -5.241 -1.693 1.00 . A A . 40 ASP H 1 1 18 39597 1 1 40 ASP HA H 4.618 -7.907 -2.884 1.00 . A A . 40 ASP HA 1 1 18 39598 1 1 40 ASP HB2 H 6.766 -6.495 -3.499 1.00 . A A . 40 ASP HB2 1 1 18 39599 1 1 40 ASP HB3 H 7.323 -7.065 -1.930 1.00 . A A . 40 ASP HB3 1 1 18 39600 1 1 40 ASP N N 4.649 -5.931 -2.285 1.00 . A A . 40 ASP N 1 1 18 39601 1 1 40 ASP O O 5.397 -7.106 0.144 1.00 . A A . 40 ASP O 1 1 18 39602 1 1 40 ASP OD1 O 6.482 -9.629 -2.984 1.00 . A A . 40 ASP OD1 1 1 18 39603 1 1 40 ASP OD2 O 7.939 -8.591 -4.259 1.00 . A A . 40 ASP OD2 1 1 18 39604 1 1 41 THR C C 6.048 -10.591 0.880 1.00 . A A . 41 THR C 1 1 18 39605 1 1 41 THR CA C 4.790 -9.768 0.600 1.00 . A A . 41 THR CA 1 1 18 39606 1 1 41 THR CB C 3.552 -10.665 0.674 1.00 . A A . 41 THR CB 1 1 18 39607 1 1 41 THR CG2 C 2.449 -10.087 1.537 1.00 . A A . 41 THR CG2 1 1 18 39608 1 1 41 THR H H 4.695 -9.648 -1.513 1.00 . A A . 41 THR H 1 1 18 39609 1 1 41 THR HA H 4.705 -8.993 1.344 1.00 . A A . 41 THR HA 1 1 18 39610 1 1 41 THR HB H 3.834 -11.619 1.095 1.00 . A A . 41 THR HB 1 1 18 39611 1 1 41 THR HG1 H 3.658 -11.354 -1.155 1.00 . A A . 41 THR HG1 1 1 18 39612 1 1 41 THR HG21 H 2.492 -9.009 1.502 1.00 . A A . 41 THR HG21 1 1 18 39613 1 1 41 THR HG22 H 2.579 -10.420 2.557 1.00 . A A . 41 THR HG22 1 1 18 39614 1 1 41 THR HG23 H 1.491 -10.422 1.168 1.00 . A A . 41 THR HG23 1 1 18 39615 1 1 41 THR N N 4.869 -9.120 -0.705 1.00 . A A . 41 THR N 1 1 18 39616 1 1 41 THR O O 6.382 -11.502 0.123 1.00 . A A . 41 THR O 1 1 18 39617 1 1 41 THR OG1 O 3.014 -10.890 -0.617 1.00 . A A . 41 THR OG1 1 1 18 39618 1 1 42 PRO C C 7.697 -12.295 3.091 1.00 . A A . 42 PRO C 1 1 18 39619 1 1 42 PRO CA C 7.988 -10.994 2.347 1.00 . A A . 42 PRO CA 1 1 18 39620 1 1 42 PRO CB C 8.690 -9.998 3.265 1.00 . A A . 42 PRO CB 1 1 18 39621 1 1 42 PRO CD C 6.449 -9.206 2.938 1.00 . A A . 42 PRO CD 1 1 18 39622 1 1 42 PRO CG C 7.576 -9.272 3.938 1.00 . A A . 42 PRO CG 1 1 18 39623 1 1 42 PRO HA H 8.608 -11.199 1.488 1.00 . A A . 42 PRO HA 1 1 18 39624 1 1 42 PRO HB2 H 9.306 -10.529 3.976 1.00 . A A . 42 PRO HB2 1 1 18 39625 1 1 42 PRO HB3 H 9.300 -9.328 2.677 1.00 . A A . 42 PRO HB3 1 1 18 39626 1 1 42 PRO HD2 H 5.503 -9.394 3.426 1.00 . A A . 42 PRO HD2 1 1 18 39627 1 1 42 PRO HD3 H 6.435 -8.242 2.450 1.00 . A A . 42 PRO HD3 1 1 18 39628 1 1 42 PRO HG2 H 7.264 -9.814 4.818 1.00 . A A . 42 PRO HG2 1 1 18 39629 1 1 42 PRO HG3 H 7.897 -8.276 4.205 1.00 . A A . 42 PRO HG3 1 1 18 39630 1 1 42 PRO N N 6.767 -10.279 1.976 1.00 . A A . 42 PRO N 1 1 18 39631 1 1 42 PRO O O 7.903 -12.389 4.300 1.00 . A A . 42 PRO O 1 1 18 39632 1 1 43 GLU C C 5.829 -14.441 4.032 1.00 . A A . 43 GLU C 1 1 18 39633 1 1 43 GLU CA C 6.898 -14.589 2.954 1.00 . A A . 43 GLU CA 1 1 18 39634 1 1 43 GLU CB C 8.158 -15.224 3.548 1.00 . A A . 43 GLU CB 1 1 18 39635 1 1 43 GLU CD C 10.049 -16.871 3.250 1.00 . A A . 43 GLU CD 1 1 18 39636 1 1 43 GLU CG C 8.807 -16.253 2.639 1.00 . A A . 43 GLU CG 1 1 18 39637 1 1 43 GLU H H 7.073 -13.161 1.400 1.00 . A A . 43 GLU H 1 1 18 39638 1 1 43 GLU HA H 6.518 -15.228 2.171 1.00 . A A . 43 GLU HA 1 1 18 39639 1 1 43 GLU HB2 H 8.880 -14.446 3.748 1.00 . A A . 43 GLU HB2 1 1 18 39640 1 1 43 GLU HB3 H 7.899 -15.710 4.478 1.00 . A A . 43 GLU HB3 1 1 18 39641 1 1 43 GLU HG2 H 8.094 -17.040 2.439 1.00 . A A . 43 GLU HG2 1 1 18 39642 1 1 43 GLU HG3 H 9.081 -15.773 1.710 1.00 . A A . 43 GLU HG3 1 1 18 39643 1 1 43 GLU N N 7.217 -13.295 2.360 1.00 . A A . 43 GLU N 1 1 18 39644 1 1 43 GLU O O 5.274 -13.360 4.226 1.00 . A A . 43 GLU O 1 1 18 39645 1 1 43 GLU OE1 O 10.067 -17.071 4.483 1.00 . A A . 43 GLU OE1 1 1 18 39646 1 1 43 GLU OE2 O 11.004 -17.156 2.496 1.00 . A A . 43 GLU OE2 1 1 18 39647 1 1 44 THR C C 4.984 -16.391 6.967 1.00 . A A . 44 THR C 1 1 18 39648 1 1 44 THR CA C 4.543 -15.526 5.791 1.00 . A A . 44 THR CA 1 1 18 39649 1 1 44 THR CB C 3.199 -16.021 5.254 1.00 . A A . 44 THR CB 1 1 18 39650 1 1 44 THR CG2 C 2.026 -15.627 6.126 1.00 . A A . 44 THR CG2 1 1 18 39651 1 1 44 THR H H 6.021 -16.367 4.531 1.00 . A A . 44 THR H 1 1 18 39652 1 1 44 THR HA H 4.430 -14.507 6.131 1.00 . A A . 44 THR HA 1 1 18 39653 1 1 44 THR HB H 3.222 -17.100 5.199 1.00 . A A . 44 THR HB 1 1 18 39654 1 1 44 THR HG1 H 3.138 -14.569 3.942 1.00 . A A . 44 THR HG1 1 1 18 39655 1 1 44 THR HG21 H 2.310 -15.698 7.166 1.00 . A A . 44 THR HG21 1 1 18 39656 1 1 44 THR HG22 H 1.195 -16.290 5.933 1.00 . A A . 44 THR HG22 1 1 18 39657 1 1 44 THR HG23 H 1.736 -14.611 5.902 1.00 . A A . 44 THR HG23 1 1 18 39658 1 1 44 THR N N 5.545 -15.534 4.731 1.00 . A A . 44 THR N 1 1 18 39659 1 1 44 THR O O 4.157 -16.979 7.663 1.00 . A A . 44 THR O 1 1 18 39660 1 1 44 THR OG1 O 2.959 -15.513 3.954 1.00 . A A . 44 THR OG1 1 1 18 39661 1 1 45 LYS C C 6.436 -18.721 8.146 1.00 . A A . 45 LYS C 1 1 18 39662 1 1 45 LYS CA C 6.845 -17.257 8.275 1.00 . A A . 45 LYS CA 1 1 18 39663 1 1 45 LYS CB C 6.378 -16.703 9.622 1.00 . A A . 45 LYS CB 1 1 18 39664 1 1 45 LYS CD C 8.088 -15.067 10.467 1.00 . A A . 45 LYS CD 1 1 18 39665 1 1 45 LYS CE C 9.153 -14.750 9.429 1.00 . A A . 45 LYS CE 1 1 18 39666 1 1 45 LYS CG C 6.719 -15.236 9.829 1.00 . A A . 45 LYS CG 1 1 18 39667 1 1 45 LYS H H 6.904 -15.973 6.594 1.00 . A A . 45 LYS H 1 1 18 39668 1 1 45 LYS HA H 7.922 -17.191 8.223 1.00 . A A . 45 LYS HA 1 1 18 39669 1 1 45 LYS HB2 H 5.306 -16.814 9.692 1.00 . A A . 45 LYS HB2 1 1 18 39670 1 1 45 LYS HB3 H 6.842 -17.273 10.413 1.00 . A A . 45 LYS HB3 1 1 18 39671 1 1 45 LYS HD2 H 8.045 -14.258 11.181 1.00 . A A . 45 LYS HD2 1 1 18 39672 1 1 45 LYS HD3 H 8.354 -15.984 10.974 1.00 . A A . 45 LYS HD3 1 1 18 39673 1 1 45 LYS HE2 H 9.147 -15.527 8.678 1.00 . A A . 45 LYS HE2 1 1 18 39674 1 1 45 LYS HE3 H 8.916 -13.803 8.968 1.00 . A A . 45 LYS HE3 1 1 18 39675 1 1 45 LYS HG2 H 6.715 -14.737 8.872 1.00 . A A . 45 LYS HG2 1 1 18 39676 1 1 45 LYS HG3 H 5.974 -14.791 10.473 1.00 . A A . 45 LYS HG3 1 1 18 39677 1 1 45 LYS HZ1 H 10.623 -15.406 10.760 1.00 . A A . 45 LYS HZ1 1 1 18 39678 1 1 45 LYS HZ2 H 10.653 -13.739 10.474 1.00 . A A . 45 LYS HZ2 1 1 18 39679 1 1 45 LYS HZ3 H 11.237 -14.808 9.300 1.00 . A A . 45 LYS HZ3 1 1 18 39680 1 1 45 LYS N N 6.293 -16.463 7.183 1.00 . A A . 45 LYS N 1 1 18 39681 1 1 45 LYS NZ N 10.511 -14.670 10.033 1.00 . A A . 45 LYS NZ 1 1 18 39682 1 1 45 LYS O O 5.460 -19.159 8.755 1.00 . A A . 45 LYS O 1 1 18 39683 1 1 46 HIS C C 7.149 -21.688 8.415 1.00 . A A . 46 HIS C 1 1 18 39684 1 1 46 HIS CA C 6.903 -20.887 7.138 1.00 . A A . 46 HIS CA 1 1 18 39685 1 1 46 HIS CB C 7.766 -21.438 6.001 1.00 . A A . 46 HIS CB 1 1 18 39686 1 1 46 HIS CD2 C 6.632 -22.440 3.894 1.00 . A A . 46 HIS CD2 1 1 18 39687 1 1 46 HIS CE1 C 6.182 -20.564 2.850 1.00 . A A . 46 HIS CE1 1 1 18 39688 1 1 46 HIS CG C 7.079 -21.424 4.670 1.00 . A A . 46 HIS CG 1 1 18 39689 1 1 46 HIS H H 7.953 -19.065 6.889 1.00 . A A . 46 HIS H 1 1 18 39690 1 1 46 HIS HA H 5.863 -20.977 6.865 1.00 . A A . 46 HIS HA 1 1 18 39691 1 1 46 HIS HB2 H 8.662 -20.843 5.918 1.00 . A A . 46 HIS HB2 1 1 18 39692 1 1 46 HIS HB3 H 8.036 -22.459 6.226 1.00 . A A . 46 HIS HB3 1 1 18 39693 1 1 46 HIS HD1 H 6.982 -19.353 4.292 1.00 . A A . 46 HIS HD1 1 1 18 39694 1 1 46 HIS HD2 H 6.698 -23.495 4.117 1.00 . A A . 46 HIS HD2 1 1 18 39695 1 1 46 HIS HE1 H 5.835 -19.857 2.111 1.00 . A A . 46 HIS HE1 1 1 18 39696 1 1 46 HIS HE2 H 5.595 -22.364 2.069 1.00 . A A . 46 HIS HE2 1 1 18 39697 1 1 46 HIS N N 7.189 -19.472 7.348 1.00 . A A . 46 HIS N 1 1 18 39698 1 1 46 HIS ND1 N 6.783 -20.263 3.987 1.00 . A A . 46 HIS ND1 1 1 18 39699 1 1 46 HIS NE2 N 6.079 -21.878 2.769 1.00 . A A . 46 HIS NE2 1 1 18 39700 1 1 46 HIS O O 7.936 -21.282 9.270 1.00 . A A . 46 HIS O 1 1 18 39701 1 1 47 PRO C C 7.989 -24.381 9.790 1.00 . A A . 47 PRO C 1 1 18 39702 1 1 47 PRO CA C 6.625 -23.701 9.737 1.00 . A A . 47 PRO CA 1 1 18 39703 1 1 47 PRO CB C 5.517 -24.742 9.563 1.00 . A A . 47 PRO CB 1 1 18 39704 1 1 47 PRO CD C 5.518 -23.401 7.584 1.00 . A A . 47 PRO CD 1 1 18 39705 1 1 47 PRO CG C 5.274 -24.795 8.095 1.00 . A A . 47 PRO CG 1 1 18 39706 1 1 47 PRO HA H 6.464 -23.149 10.651 1.00 . A A . 47 PRO HA 1 1 18 39707 1 1 47 PRO HB2 H 5.852 -25.696 9.944 1.00 . A A . 47 PRO HB2 1 1 18 39708 1 1 47 PRO HB3 H 4.634 -24.425 10.097 1.00 . A A . 47 PRO HB3 1 1 18 39709 1 1 47 PRO HD2 H 5.949 -23.432 6.595 1.00 . A A . 47 PRO HD2 1 1 18 39710 1 1 47 PRO HD3 H 4.599 -22.835 7.581 1.00 . A A . 47 PRO HD3 1 1 18 39711 1 1 47 PRO HG2 H 5.962 -25.489 7.633 1.00 . A A . 47 PRO HG2 1 1 18 39712 1 1 47 PRO HG3 H 4.254 -25.091 7.901 1.00 . A A . 47 PRO HG3 1 1 18 39713 1 1 47 PRO N N 6.476 -22.843 8.559 1.00 . A A . 47 PRO N 1 1 18 39714 1 1 47 PRO O O 8.230 -25.368 9.095 1.00 . A A . 47 PRO O 1 1 18 39715 1 1 48 LYS C C 10.720 -24.252 12.195 1.00 . A A . 48 LYS C 1 1 18 39716 1 1 48 LYS CA C 10.221 -24.401 10.762 1.00 . A A . 48 LYS CA 1 1 18 39717 1 1 48 LYS CB C 11.187 -23.711 9.799 1.00 . A A . 48 LYS CB 1 1 18 39718 1 1 48 LYS CD C 12.833 -25.019 8.415 1.00 . A A . 48 LYS CD 1 1 18 39719 1 1 48 LYS CE C 13.820 -24.216 7.581 1.00 . A A . 48 LYS CE 1 1 18 39720 1 1 48 LYS CG C 12.566 -24.353 9.757 1.00 . A A . 48 LYS CG 1 1 18 39721 1 1 48 LYS H H 8.629 -23.059 11.147 1.00 . A A . 48 LYS H 1 1 18 39722 1 1 48 LYS HA H 10.171 -25.451 10.517 1.00 . A A . 48 LYS HA 1 1 18 39723 1 1 48 LYS HB2 H 10.768 -23.738 8.805 1.00 . A A . 48 LYS HB2 1 1 18 39724 1 1 48 LYS HB3 H 11.304 -22.680 10.102 1.00 . A A . 48 LYS HB3 1 1 18 39725 1 1 48 LYS HD2 H 13.240 -26.003 8.587 1.00 . A A . 48 LYS HD2 1 1 18 39726 1 1 48 LYS HD3 H 11.902 -25.102 7.874 1.00 . A A . 48 LYS HD3 1 1 18 39727 1 1 48 LYS HE2 H 13.718 -23.171 7.832 1.00 . A A . 48 LYS HE2 1 1 18 39728 1 1 48 LYS HE3 H 14.821 -24.546 7.817 1.00 . A A . 48 LYS HE3 1 1 18 39729 1 1 48 LYS HG2 H 13.313 -23.592 9.926 1.00 . A A . 48 LYS HG2 1 1 18 39730 1 1 48 LYS HG3 H 12.627 -25.098 10.537 1.00 . A A . 48 LYS HG3 1 1 18 39731 1 1 48 LYS HZ1 H 14.310 -23.878 5.578 1.00 . A A . 48 LYS HZ1 1 1 18 39732 1 1 48 LYS HZ2 H 12.648 -24.013 5.863 1.00 . A A . 48 LYS HZ2 1 1 18 39733 1 1 48 LYS HZ3 H 13.620 -25.397 5.869 1.00 . A A . 48 LYS HZ3 1 1 18 39734 1 1 48 LYS N N 8.879 -23.846 10.618 1.00 . A A . 48 LYS N 1 1 18 39735 1 1 48 LYS NZ N 13.583 -24.388 6.120 1.00 . A A . 48 LYS NZ 1 1 18 39736 1 1 48 LYS O O 10.929 -25.243 12.896 1.00 . A A . 48 LYS O 1 1 18 39737 1 1 49 LYS C C 10.304 -22.031 14.798 1.00 . A A . 49 LYS C 1 1 18 39738 1 1 49 LYS CA C 11.382 -22.729 13.976 1.00 . A A . 49 LYS CA 1 1 18 39739 1 1 49 LYS CB C 12.643 -21.865 13.927 1.00 . A A . 49 LYS CB 1 1 18 39740 1 1 49 LYS CD C 14.805 -21.412 12.730 1.00 . A A . 49 LYS CD 1 1 18 39741 1 1 49 LYS CE C 15.434 -21.674 11.369 1.00 . A A . 49 LYS CE 1 1 18 39742 1 1 49 LYS CG C 13.750 -22.452 13.068 1.00 . A A . 49 LYS CG 1 1 18 39743 1 1 49 LYS H H 10.723 -22.260 12.019 1.00 . A A . 49 LYS H 1 1 18 39744 1 1 49 LYS HA H 11.621 -23.672 14.444 1.00 . A A . 49 LYS HA 1 1 18 39745 1 1 49 LYS HB2 H 12.386 -20.894 13.530 1.00 . A A . 49 LYS HB2 1 1 18 39746 1 1 49 LYS HB3 H 13.022 -21.745 14.931 1.00 . A A . 49 LYS HB3 1 1 18 39747 1 1 49 LYS HD2 H 14.344 -20.436 12.718 1.00 . A A . 49 LYS HD2 1 1 18 39748 1 1 49 LYS HD3 H 15.578 -21.438 13.484 1.00 . A A . 49 LYS HD3 1 1 18 39749 1 1 49 LYS HE2 H 14.794 -22.344 10.815 1.00 . A A . 49 LYS HE2 1 1 18 39750 1 1 49 LYS HE3 H 15.517 -20.737 10.839 1.00 . A A . 49 LYS HE3 1 1 18 39751 1 1 49 LYS HG2 H 14.219 -23.263 13.605 1.00 . A A . 49 LYS HG2 1 1 18 39752 1 1 49 LYS HG3 H 13.320 -22.827 12.150 1.00 . A A . 49 LYS HG3 1 1 18 39753 1 1 49 LYS HZ1 H 17.252 -21.952 12.359 1.00 . A A . 49 LYS HZ1 1 1 18 39754 1 1 49 LYS HZ2 H 17.372 -22.023 10.674 1.00 . A A . 49 LYS HZ2 1 1 18 39755 1 1 49 LYS HZ3 H 16.708 -23.322 11.529 1.00 . A A . 49 LYS HZ3 1 1 18 39756 1 1 49 LYS N N 10.907 -23.009 12.625 1.00 . A A . 49 LYS N 1 1 18 39757 1 1 49 LYS NZ N 16.785 -22.286 11.492 1.00 . A A . 49 LYS NZ 1 1 18 39758 1 1 49 LYS O O 10.606 -21.235 15.687 1.00 . A A . 49 LYS O 1 1 18 39759 1 1 50 GLY C C 7.227 -20.670 14.397 1.00 . A A . 50 GLY C 1 1 18 39760 1 1 50 GLY CA C 7.943 -21.727 15.216 1.00 . A A . 50 GLY CA 1 1 18 39761 1 1 50 GLY H H 8.866 -22.976 13.776 1.00 . A A . 50 GLY H 1 1 18 39762 1 1 50 GLY HA2 H 7.236 -22.498 15.484 1.00 . A A . 50 GLY HA2 1 1 18 39763 1 1 50 GLY HA3 H 8.324 -21.271 16.118 1.00 . A A . 50 GLY HA3 1 1 18 39764 1 1 50 GLY N N 9.047 -22.334 14.495 1.00 . A A . 50 GLY N 1 1 18 39765 1 1 50 GLY O O 7.864 -19.867 13.714 1.00 . A A . 50 GLY O 1 1 18 39766 1 1 51 VAL C C 4.099 -19.003 14.644 1.00 . A A . 51 VAL C 1 1 18 39767 1 1 51 VAL CA C 5.097 -19.703 13.728 1.00 . A A . 51 VAL CA 1 1 18 39768 1 1 51 VAL CB C 4.332 -20.374 12.572 1.00 . A A . 51 VAL CB 1 1 18 39769 1 1 51 VAL CG1 C 3.662 -19.328 11.695 1.00 . A A . 51 VAL CG1 1 1 18 39770 1 1 51 VAL CG2 C 5.267 -21.250 11.751 1.00 . A A . 51 VAL CG2 1 1 18 39771 1 1 51 VAL H H 5.451 -21.334 15.030 1.00 . A A . 51 VAL H 1 1 18 39772 1 1 51 VAL HA H 5.766 -18.965 13.309 1.00 . A A . 51 VAL HA 1 1 18 39773 1 1 51 VAL HB H 3.563 -21.003 12.994 1.00 . A A . 51 VAL HB 1 1 18 39774 1 1 51 VAL HG11 H 2.643 -19.184 12.022 1.00 . A A . 51 VAL HG11 1 1 18 39775 1 1 51 VAL HG12 H 3.667 -19.662 10.669 1.00 . A A . 51 VAL HG12 1 1 18 39776 1 1 51 VAL HG13 H 4.200 -18.395 11.773 1.00 . A A . 51 VAL HG13 1 1 18 39777 1 1 51 VAL HG21 H 4.692 -21.807 11.024 1.00 . A A . 51 VAL HG21 1 1 18 39778 1 1 51 VAL HG22 H 5.782 -21.937 12.406 1.00 . A A . 51 VAL HG22 1 1 18 39779 1 1 51 VAL HG23 H 5.987 -20.628 11.242 1.00 . A A . 51 VAL HG23 1 1 18 39780 1 1 51 VAL N N 5.900 -20.668 14.467 1.00 . A A . 51 VAL N 1 1 18 39781 1 1 51 VAL O O 2.952 -19.431 14.770 1.00 . A A . 51 VAL O 1 1 18 39782 1 1 52 GLU C C 2.799 -16.197 15.413 1.00 . A A . 52 GLU C 1 1 18 39783 1 1 52 GLU CA C 3.688 -17.166 16.187 1.00 . A A . 52 GLU CA 1 1 18 39784 1 1 52 GLU CB C 4.539 -16.398 17.201 1.00 . A A . 52 GLU CB 1 1 18 39785 1 1 52 GLU CD C 4.931 -16.526 19.693 1.00 . A A . 52 GLU CD 1 1 18 39786 1 1 52 GLU CG C 3.916 -16.323 18.584 1.00 . A A . 52 GLU CG 1 1 18 39787 1 1 52 GLU H H 5.468 -17.633 15.140 1.00 . A A . 52 GLU H 1 1 18 39788 1 1 52 GLU HA H 3.061 -17.867 16.716 1.00 . A A . 52 GLU HA 1 1 18 39789 1 1 52 GLU HB2 H 5.500 -16.883 17.287 1.00 . A A . 52 GLU HB2 1 1 18 39790 1 1 52 GLU HB3 H 4.687 -15.391 16.840 1.00 . A A . 52 GLU HB3 1 1 18 39791 1 1 52 GLU HG2 H 3.461 -15.351 18.708 1.00 . A A . 52 GLU HG2 1 1 18 39792 1 1 52 GLU HG3 H 3.157 -17.088 18.666 1.00 . A A . 52 GLU HG3 1 1 18 39793 1 1 52 GLU N N 4.543 -17.925 15.282 1.00 . A A . 52 GLU N 1 1 18 39794 1 1 52 GLU O O 1.602 -16.091 15.679 1.00 . A A . 52 GLU O 1 1 18 39795 1 1 52 GLU OE1 O 6.010 -15.900 19.631 1.00 . A A . 52 GLU OE1 1 1 18 39796 1 1 52 GLU OE2 O 4.647 -17.311 20.621 1.00 . A A . 52 GLU OE2 1 1 18 39797 1 1 53 LYS C C 2.895 -14.776 12.158 1.00 . A A . 53 LYS C 1 1 18 39798 1 1 53 LYS CA C 2.655 -14.532 13.645 1.00 . A A . 53 LYS CA 1 1 18 39799 1 1 53 LYS CB C 3.062 -13.103 14.010 1.00 . A A . 53 LYS CB 1 1 18 39800 1 1 53 LYS CD C 2.004 -11.918 15.960 1.00 . A A . 53 LYS CD 1 1 18 39801 1 1 53 LYS CE C 2.481 -10.964 17.043 1.00 . A A . 53 LYS CE 1 1 18 39802 1 1 53 LYS CG C 3.117 -12.849 15.509 1.00 . A A . 53 LYS CG 1 1 18 39803 1 1 53 LYS H H 4.350 -15.621 14.291 1.00 . A A . 53 LYS H 1 1 18 39804 1 1 53 LYS HA H 1.603 -14.660 13.854 1.00 . A A . 53 LYS HA 1 1 18 39805 1 1 53 LYS HB2 H 4.041 -12.905 13.598 1.00 . A A . 53 LYS HB2 1 1 18 39806 1 1 53 LYS HB3 H 2.352 -12.416 13.575 1.00 . A A . 53 LYS HB3 1 1 18 39807 1 1 53 LYS HD2 H 1.663 -11.343 15.114 1.00 . A A . 53 LYS HD2 1 1 18 39808 1 1 53 LYS HD3 H 1.187 -12.510 16.348 1.00 . A A . 53 LYS HD3 1 1 18 39809 1 1 53 LYS HE2 H 3.030 -11.526 17.784 1.00 . A A . 53 LYS HE2 1 1 18 39810 1 1 53 LYS HE3 H 3.133 -10.228 16.596 1.00 . A A . 53 LYS HE3 1 1 18 39811 1 1 53 LYS HG2 H 3.018 -13.791 16.028 1.00 . A A . 53 LYS HG2 1 1 18 39812 1 1 53 LYS HG3 H 4.070 -12.401 15.753 1.00 . A A . 53 LYS HG3 1 1 18 39813 1 1 53 LYS HZ1 H 0.716 -9.846 16.995 1.00 . A A . 53 LYS HZ1 1 1 18 39814 1 1 53 LYS HZ2 H 1.703 -9.511 18.327 1.00 . A A . 53 LYS HZ2 1 1 18 39815 1 1 53 LYS HZ3 H 0.800 -10.941 18.284 1.00 . A A . 53 LYS HZ3 1 1 18 39816 1 1 53 LYS N N 3.393 -15.492 14.456 1.00 . A A . 53 LYS N 1 1 18 39817 1 1 53 LYS NZ N 1.346 -10.267 17.709 1.00 . A A . 53 LYS NZ 1 1 18 39818 1 1 53 LYS O O 3.519 -15.765 11.774 1.00 . A A . 53 LYS O 1 1 18 39819 1 1 54 TYR C C 3.555 -12.950 9.364 1.00 . A A . 54 TYR C 1 1 18 39820 1 1 54 TYR CA C 2.557 -13.981 9.882 1.00 . A A . 54 TYR CA 1 1 18 39821 1 1 54 TYR CB C 1.209 -13.801 9.180 1.00 . A A . 54 TYR CB 1 1 18 39822 1 1 54 TYR CD1 C -0.480 -14.014 11.045 1.00 . A A . 54 TYR CD1 1 1 18 39823 1 1 54 TYR CD2 C -0.470 -15.681 9.341 1.00 . A A . 54 TYR CD2 1 1 18 39824 1 1 54 TYR CE1 C -1.525 -14.662 11.677 1.00 . A A . 54 TYR CE1 1 1 18 39825 1 1 54 TYR CE2 C -1.516 -16.334 9.967 1.00 . A A . 54 TYR CE2 1 1 18 39826 1 1 54 TYR CG C 0.064 -14.512 9.868 1.00 . A A . 54 TYR CG 1 1 18 39827 1 1 54 TYR CZ C -2.039 -15.820 11.134 1.00 . A A . 54 TYR CZ 1 1 18 39828 1 1 54 TYR H H 1.909 -13.099 11.694 1.00 . A A . 54 TYR H 1 1 18 39829 1 1 54 TYR HA H 2.935 -14.970 9.667 1.00 . A A . 54 TYR HA 1 1 18 39830 1 1 54 TYR HB2 H 0.969 -12.749 9.141 1.00 . A A . 54 TYR HB2 1 1 18 39831 1 1 54 TYR HB3 H 1.282 -14.185 8.173 1.00 . A A . 54 TYR HB3 1 1 18 39832 1 1 54 TYR HD1 H -0.076 -13.106 11.468 1.00 . A A . 54 TYR HD1 1 1 18 39833 1 1 54 TYR HD2 H -0.058 -16.081 8.426 1.00 . A A . 54 TYR HD2 1 1 18 39834 1 1 54 TYR HE1 H -1.935 -14.259 12.591 1.00 . A A . 54 TYR HE1 1 1 18 39835 1 1 54 TYR HE2 H -1.916 -17.241 9.541 1.00 . A A . 54 TYR HE2 1 1 18 39836 1 1 54 TYR HH H -2.893 -17.408 11.801 1.00 . A A . 54 TYR HH 1 1 18 39837 1 1 54 TYR N N 2.397 -13.866 11.327 1.00 . A A . 54 TYR N 1 1 18 39838 1 1 54 TYR O O 4.550 -13.297 8.728 1.00 . A A . 54 TYR O 1 1 18 39839 1 1 54 TYR OH O -3.079 -16.468 11.760 1.00 . A A . 54 TYR OH 1 1 18 39840 1 1 55 GLY C C 4.207 -9.459 10.184 1.00 . A A . 55 GLY C 1 1 18 39841 1 1 55 GLY CA C 4.162 -10.614 9.201 1.00 . A A . 55 GLY CA 1 1 18 39842 1 1 55 GLY H H 2.473 -11.464 10.154 1.00 . A A . 55 GLY H 1 1 18 39843 1 1 55 GLY HA2 H 5.159 -11.011 9.083 1.00 . A A . 55 GLY HA2 1 1 18 39844 1 1 55 GLY HA3 H 3.816 -10.247 8.247 1.00 . A A . 55 GLY HA3 1 1 18 39845 1 1 55 GLY N N 3.280 -11.679 9.643 1.00 . A A . 55 GLY N 1 1 18 39846 1 1 55 GLY O O 3.701 -8.375 9.893 1.00 . A A . 55 GLY O 1 1 18 39847 1 1 56 PRO C C 5.537 -7.337 11.873 1.00 . A A . 56 PRO C 1 1 18 39848 1 1 56 PRO CA C 4.902 -8.621 12.396 1.00 . A A . 56 PRO CA 1 1 18 39849 1 1 56 PRO CB C 5.793 -9.255 13.469 1.00 . A A . 56 PRO CB 1 1 18 39850 1 1 56 PRO CD C 5.429 -10.927 11.802 1.00 . A A . 56 PRO CD 1 1 18 39851 1 1 56 PRO CG C 5.632 -10.724 13.278 1.00 . A A . 56 PRO CG 1 1 18 39852 1 1 56 PRO HA H 3.935 -8.393 12.819 1.00 . A A . 56 PRO HA 1 1 18 39853 1 1 56 PRO HB2 H 6.817 -8.947 13.318 1.00 . A A . 56 PRO HB2 1 1 18 39854 1 1 56 PRO HB3 H 5.458 -8.947 14.447 1.00 . A A . 56 PRO HB3 1 1 18 39855 1 1 56 PRO HD2 H 6.378 -11.078 11.308 1.00 . A A . 56 PRO HD2 1 1 18 39856 1 1 56 PRO HD3 H 4.769 -11.762 11.623 1.00 . A A . 56 PRO HD3 1 1 18 39857 1 1 56 PRO HG2 H 6.521 -11.238 13.609 1.00 . A A . 56 PRO HG2 1 1 18 39858 1 1 56 PRO HG3 H 4.768 -11.072 13.826 1.00 . A A . 56 PRO HG3 1 1 18 39859 1 1 56 PRO N N 4.806 -9.663 11.368 1.00 . A A . 56 PRO N 1 1 18 39860 1 1 56 PRO O O 5.238 -6.246 12.356 1.00 . A A . 56 PRO O 1 1 18 39861 1 1 57 GLU C C 6.203 -5.577 9.321 1.00 . A A . 57 GLU C 1 1 18 39862 1 1 57 GLU CA C 7.098 -6.311 10.318 1.00 . A A . 57 GLU CA 1 1 18 39863 1 1 57 GLU CB C 8.396 -6.743 9.633 1.00 . A A . 57 GLU CB 1 1 18 39864 1 1 57 GLU CD C 10.410 -5.393 10.336 1.00 . A A . 57 GLU CD 1 1 18 39865 1 1 57 GLU CG C 9.614 -6.667 10.537 1.00 . A A . 57 GLU CG 1 1 18 39866 1 1 57 GLU H H 6.628 -8.363 10.548 1.00 . A A . 57 GLU H 1 1 18 39867 1 1 57 GLU HA H 7.339 -5.638 11.127 1.00 . A A . 57 GLU HA 1 1 18 39868 1 1 57 GLU HB2 H 8.288 -7.764 9.295 1.00 . A A . 57 GLU HB2 1 1 18 39869 1 1 57 GLU HB3 H 8.568 -6.106 8.778 1.00 . A A . 57 GLU HB3 1 1 18 39870 1 1 57 GLU HG2 H 9.288 -6.711 11.565 1.00 . A A . 57 GLU HG2 1 1 18 39871 1 1 57 GLU HG3 H 10.255 -7.512 10.328 1.00 . A A . 57 GLU HG3 1 1 18 39872 1 1 57 GLU N N 6.422 -7.469 10.891 1.00 . A A . 57 GLU N 1 1 18 39873 1 1 57 GLU O O 5.984 -4.371 9.441 1.00 . A A . 57 GLU O 1 1 18 39874 1 1 57 GLU OE1 O 9.972 -4.335 10.835 1.00 . A A . 57 GLU OE1 1 1 18 39875 1 1 57 GLU OE2 O 11.472 -5.452 9.680 1.00 . A A . 57 GLU OE2 1 1 18 39876 1 1 58 ALA C C 3.397 -5.568 7.792 1.00 . A A . 58 ALA C 1 1 18 39877 1 1 58 ALA CA C 4.837 -5.721 7.309 1.00 . A A . 58 ALA CA 1 1 18 39878 1 1 58 ALA CB C 4.883 -6.564 6.043 1.00 . A A . 58 ALA CB 1 1 18 39879 1 1 58 ALA H H 5.914 -7.262 8.284 1.00 . A A . 58 ALA H 1 1 18 39880 1 1 58 ALA HA H 5.228 -4.743 7.070 1.00 . A A . 58 ALA HA 1 1 18 39881 1 1 58 ALA HB1 H 5.669 -7.300 6.128 1.00 . A A . 58 ALA HB1 1 1 18 39882 1 1 58 ALA HB2 H 5.077 -5.928 5.193 1.00 . A A . 58 ALA HB2 1 1 18 39883 1 1 58 ALA HB3 H 3.935 -7.065 5.908 1.00 . A A . 58 ALA HB3 1 1 18 39884 1 1 58 ALA N N 5.697 -6.308 8.332 1.00 . A A . 58 ALA N 1 1 18 39885 1 1 58 ALA O O 2.840 -4.470 7.778 1.00 . A A . 58 ALA O 1 1 18 39886 1 1 59 SER C C 1.184 -5.662 9.784 1.00 . A A . 59 SER C 1 1 18 39887 1 1 59 SER CA C 1.411 -6.681 8.670 1.00 . A A . 59 SER CA 1 1 18 39888 1 1 59 SER CB C 1.023 -8.078 9.160 1.00 . A A . 59 SER CB 1 1 18 39889 1 1 59 SER H H 3.288 -7.526 8.175 1.00 . A A . 59 SER H 1 1 18 39890 1 1 59 SER HA H 0.781 -6.422 7.833 1.00 . A A . 59 SER HA 1 1 18 39891 1 1 59 SER HB2 H 1.718 -8.802 8.763 1.00 . A A . 59 SER HB2 1 1 18 39892 1 1 59 SER HB3 H 1.058 -8.101 10.239 1.00 . A A . 59 SER HB3 1 1 18 39893 1 1 59 SER HG H -0.241 -9.160 8.127 1.00 . A A . 59 SER HG 1 1 18 39894 1 1 59 SER N N 2.794 -6.679 8.201 1.00 . A A . 59 SER N 1 1 18 39895 1 1 59 SER O O 0.244 -4.869 9.728 1.00 . A A . 59 SER O 1 1 18 39896 1 1 59 SER OG O -0.285 -8.422 8.738 1.00 . A A . 59 SER OG 1 1 18 39897 1 1 60 ALA C C 2.144 -3.329 11.507 1.00 . A A . 60 ALA C 1 1 18 39898 1 1 60 ALA CA C 1.913 -4.776 11.928 1.00 . A A . 60 ALA CA 1 1 18 39899 1 1 60 ALA CB C 2.880 -5.165 13.036 1.00 . A A . 60 ALA CB 1 1 18 39900 1 1 60 ALA H H 2.763 -6.351 10.797 1.00 . A A . 60 ALA H 1 1 18 39901 1 1 60 ALA HA H 0.910 -4.869 12.315 1.00 . A A . 60 ALA HA 1 1 18 39902 1 1 60 ALA HB1 H 3.084 -6.224 12.981 1.00 . A A . 60 ALA HB1 1 1 18 39903 1 1 60 ALA HB2 H 2.442 -4.930 13.994 1.00 . A A . 60 ALA HB2 1 1 18 39904 1 1 60 ALA HB3 H 3.802 -4.615 12.916 1.00 . A A . 60 ALA HB3 1 1 18 39905 1 1 60 ALA N N 2.039 -5.692 10.800 1.00 . A A . 60 ALA N 1 1 18 39906 1 1 60 ALA O O 1.318 -2.457 11.780 1.00 . A A . 60 ALA O 1 1 18 39907 1 1 61 PHE C C 2.467 -1.099 9.603 1.00 . A A . 61 PHE C 1 1 18 39908 1 1 61 PHE CA C 3.605 -1.725 10.404 1.00 . A A . 61 PHE CA 1 1 18 39909 1 1 61 PHE CB C 4.877 -1.746 9.560 1.00 . A A . 61 PHE CB 1 1 18 39910 1 1 61 PHE CD1 C 6.055 0.410 10.034 1.00 . A A . 61 PHE CD1 1 1 18 39911 1 1 61 PHE CD2 C 5.043 0.119 7.896 1.00 . A A . 61 PHE CD2 1 1 18 39912 1 1 61 PHE CE1 C 6.476 1.674 9.666 1.00 . A A . 61 PHE CE1 1 1 18 39913 1 1 61 PHE CE2 C 5.460 1.380 7.521 1.00 . A A . 61 PHE CE2 1 1 18 39914 1 1 61 PHE CG C 5.336 -0.379 9.153 1.00 . A A . 61 PHE CG 1 1 18 39915 1 1 61 PHE CZ C 6.178 2.160 8.406 1.00 . A A . 61 PHE CZ 1 1 18 39916 1 1 61 PHE H H 3.895 -3.804 10.665 1.00 . A A . 61 PHE H 1 1 18 39917 1 1 61 PHE HA H 3.782 -1.123 11.282 1.00 . A A . 61 PHE HA 1 1 18 39918 1 1 61 PHE HB2 H 5.670 -2.211 10.125 1.00 . A A . 61 PHE HB2 1 1 18 39919 1 1 61 PHE HB3 H 4.696 -2.319 8.661 1.00 . A A . 61 PHE HB3 1 1 18 39920 1 1 61 PHE HD1 H 6.286 0.028 11.018 1.00 . A A . 61 PHE HD1 1 1 18 39921 1 1 61 PHE HD2 H 4.483 -0.490 7.205 1.00 . A A . 61 PHE HD2 1 1 18 39922 1 1 61 PHE HE1 H 7.038 2.281 10.361 1.00 . A A . 61 PHE HE1 1 1 18 39923 1 1 61 PHE HE2 H 5.223 1.756 6.535 1.00 . A A . 61 PHE HE2 1 1 18 39924 1 1 61 PHE HZ H 6.506 3.147 8.116 1.00 . A A . 61 PHE HZ 1 1 18 39925 1 1 61 PHE N N 3.270 -3.073 10.849 1.00 . A A . 61 PHE N 1 1 18 39926 1 1 61 PHE O O 1.989 -0.014 9.932 1.00 . A A . 61 PHE O 1 1 18 39927 1 1 62 THR C C -0.275 -0.964 8.549 1.00 . A A . 62 THR C 1 1 18 39928 1 1 62 THR CA C 0.954 -1.290 7.706 1.00 . A A . 62 THR CA 1 1 18 39929 1 1 62 THR CB C 0.595 -2.323 6.636 1.00 . A A . 62 THR CB 1 1 18 39930 1 1 62 THR CG2 C -0.523 -1.873 5.720 1.00 . A A . 62 THR CG2 1 1 18 39931 1 1 62 THR H H 2.456 -2.646 8.335 1.00 . A A . 62 THR H 1 1 18 39932 1 1 62 THR HA H 1.298 -0.386 7.224 1.00 . A A . 62 THR HA 1 1 18 39933 1 1 62 THR HB H 0.278 -3.235 7.123 1.00 . A A . 62 THR HB 1 1 18 39934 1 1 62 THR HG1 H 1.560 -3.429 5.340 1.00 . A A . 62 THR HG1 1 1 18 39935 1 1 62 THR HG21 H -0.659 -2.601 4.934 1.00 . A A . 62 THR HG21 1 1 18 39936 1 1 62 THR HG22 H -0.271 -0.917 5.287 1.00 . A A . 62 THR HG22 1 1 18 39937 1 1 62 THR HG23 H -1.438 -1.783 6.288 1.00 . A A . 62 THR HG23 1 1 18 39938 1 1 62 THR N N 2.037 -1.787 8.550 1.00 . A A . 62 THR N 1 1 18 39939 1 1 62 THR O O -0.952 0.039 8.323 1.00 . A A . 62 THR O 1 1 18 39940 1 1 62 THR OG1 O 1.720 -2.618 5.827 1.00 . A A . 62 THR OG1 1 1 18 39941 1 1 63 LYS C C -1.412 -0.492 11.400 1.00 . A A . 63 LYS C 1 1 18 39942 1 1 63 LYS CA C -1.687 -1.630 10.419 1.00 . A A . 63 LYS CA 1 1 18 39943 1 1 63 LYS CB C -1.974 -2.933 11.178 1.00 . A A . 63 LYS CB 1 1 18 39944 1 1 63 LYS CD C -4.169 -3.583 12.230 1.00 . A A . 63 LYS CD 1 1 18 39945 1 1 63 LYS CE C -4.002 -4.981 12.805 1.00 . A A . 63 LYS CE 1 1 18 39946 1 1 63 LYS CG C -2.896 -2.766 12.380 1.00 . A A . 63 LYS CG 1 1 18 39947 1 1 63 LYS H H 0.035 -2.595 9.660 1.00 . A A . 63 LYS H 1 1 18 39948 1 1 63 LYS HA H -2.544 -1.375 9.816 1.00 . A A . 63 LYS HA 1 1 18 39949 1 1 63 LYS HB2 H -2.431 -3.635 10.497 1.00 . A A . 63 LYS HB2 1 1 18 39950 1 1 63 LYS HB3 H -1.038 -3.344 11.526 1.00 . A A . 63 LYS HB3 1 1 18 39951 1 1 63 LYS HD2 H -4.970 -3.081 12.754 1.00 . A A . 63 LYS HD2 1 1 18 39952 1 1 63 LYS HD3 H -4.415 -3.662 11.181 1.00 . A A . 63 LYS HD3 1 1 18 39953 1 1 63 LYS HE2 H -2.951 -5.164 12.977 1.00 . A A . 63 LYS HE2 1 1 18 39954 1 1 63 LYS HE3 H -4.535 -5.036 13.744 1.00 . A A . 63 LYS HE3 1 1 18 39955 1 1 63 LYS HG2 H -2.375 -3.093 13.268 1.00 . A A . 63 LYS HG2 1 1 18 39956 1 1 63 LYS HG3 H -3.158 -1.725 12.479 1.00 . A A . 63 LYS HG3 1 1 18 39957 1 1 63 LYS HZ1 H -3.916 -6.865 11.909 1.00 . A A . 63 LYS HZ1 1 1 18 39958 1 1 63 LYS HZ2 H -4.565 -5.663 10.913 1.00 . A A . 63 LYS HZ2 1 1 18 39959 1 1 63 LYS HZ3 H -5.490 -6.304 12.175 1.00 . A A . 63 LYS HZ3 1 1 18 39960 1 1 63 LYS N N -0.548 -1.818 9.528 1.00 . A A . 63 LYS N 1 1 18 39961 1 1 63 LYS NZ N -4.531 -6.027 11.886 1.00 . A A . 63 LYS NZ 1 1 18 39962 1 1 63 LYS O O -2.325 0.219 11.815 1.00 . A A . 63 LYS O 1 1 18 39963 1 1 64 LYS C C -0.077 2.097 12.144 1.00 . A A . 64 LYS C 1 1 18 39964 1 1 64 LYS CA C 0.255 0.715 12.694 1.00 . A A . 64 LYS CA 1 1 18 39965 1 1 64 LYS CB C 1.757 0.619 12.971 1.00 . A A . 64 LYS CB 1 1 18 39966 1 1 64 LYS CD C 2.084 0.801 15.455 1.00 . A A . 64 LYS CD 1 1 18 39967 1 1 64 LYS CE C 2.637 0.114 16.694 1.00 . A A . 64 LYS CE 1 1 18 39968 1 1 64 LYS CG C 2.100 -0.125 14.250 1.00 . A A . 64 LYS CG 1 1 18 39969 1 1 64 LYS H H 0.535 -0.927 11.396 1.00 . A A . 64 LYS H 1 1 18 39970 1 1 64 LYS HA H -0.284 0.566 13.617 1.00 . A A . 64 LYS HA 1 1 18 39971 1 1 64 LYS HB2 H 2.230 0.106 12.147 1.00 . A A . 64 LYS HB2 1 1 18 39972 1 1 64 LYS HB3 H 2.164 1.618 13.041 1.00 . A A . 64 LYS HB3 1 1 18 39973 1 1 64 LYS HD2 H 2.688 1.670 15.238 1.00 . A A . 64 LYS HD2 1 1 18 39974 1 1 64 LYS HD3 H 1.066 1.107 15.648 1.00 . A A . 64 LYS HD3 1 1 18 39975 1 1 64 LYS HE2 H 3.442 -0.541 16.397 1.00 . A A . 64 LYS HE2 1 1 18 39976 1 1 64 LYS HE3 H 3.016 0.868 17.368 1.00 . A A . 64 LYS HE3 1 1 18 39977 1 1 64 LYS HG2 H 1.375 -0.911 14.404 1.00 . A A . 64 LYS HG2 1 1 18 39978 1 1 64 LYS HG3 H 3.086 -0.556 14.151 1.00 . A A . 64 LYS HG3 1 1 18 39979 1 1 64 LYS HZ1 H 2.021 -1.542 17.807 1.00 . A A . 64 LYS HZ1 1 1 18 39980 1 1 64 LYS HZ2 H 0.852 -0.969 16.728 1.00 . A A . 64 LYS HZ2 1 1 18 39981 1 1 64 LYS HZ3 H 1.167 -0.124 18.159 1.00 . A A . 64 LYS HZ3 1 1 18 39982 1 1 64 LYS N N -0.147 -0.330 11.763 1.00 . A A . 64 LYS N 1 1 18 39983 1 1 64 LYS NZ N 1.596 -0.686 17.396 1.00 . A A . 64 LYS NZ 1 1 18 39984 1 1 64 LYS O O -0.755 2.891 12.793 1.00 . A A . 64 LYS O 1 1 18 39985 1 1 65 MET C C -1.265 3.953 10.038 1.00 . A A . 65 MET C 1 1 18 39986 1 1 65 MET CA C 0.213 3.672 10.304 1.00 . A A . 65 MET CA 1 1 18 39987 1 1 65 MET CB C 0.993 3.736 8.990 1.00 . A A . 65 MET CB 1 1 18 39988 1 1 65 MET CE C 4.377 4.331 10.992 1.00 . A A . 65 MET CE 1 1 18 39989 1 1 65 MET CG C 2.485 3.490 9.152 1.00 . A A . 65 MET CG 1 1 18 39990 1 1 65 MET H H 0.971 1.702 10.494 1.00 . A A . 65 MET H 1 1 18 39991 1 1 65 MET HA H 0.594 4.434 10.967 1.00 . A A . 65 MET HA 1 1 18 39992 1 1 65 MET HB2 H 0.599 2.990 8.314 1.00 . A A . 65 MET HB2 1 1 18 39993 1 1 65 MET HB3 H 0.857 4.713 8.552 1.00 . A A . 65 MET HB3 1 1 18 39994 1 1 65 MET HE1 H 5.411 4.600 10.836 1.00 . A A . 65 MET HE1 1 1 18 39995 1 1 65 MET HE2 H 4.286 3.256 11.026 1.00 . A A . 65 MET HE2 1 1 18 39996 1 1 65 MET HE3 H 4.033 4.751 11.926 1.00 . A A . 65 MET HE3 1 1 18 39997 1 1 65 MET HG2 H 2.630 2.731 9.906 1.00 . A A . 65 MET HG2 1 1 18 39998 1 1 65 MET HG3 H 2.882 3.141 8.211 1.00 . A A . 65 MET HG3 1 1 18 39999 1 1 65 MET N N 0.427 2.379 10.950 1.00 . A A . 65 MET N 1 1 18 40000 1 1 65 MET O O -1.762 5.035 10.350 1.00 . A A . 65 MET O 1 1 18 40001 1 1 65 MET SD S 3.383 4.972 9.648 1.00 . A A . 65 MET SD 1 1 18 40002 1 1 66 VAL C C -4.246 3.276 10.363 1.00 . A A . 66 VAL C 1 1 18 40003 1 1 66 VAL CA C -3.374 3.161 9.115 1.00 . A A . 66 VAL CA 1 1 18 40004 1 1 66 VAL CB C -3.896 2.003 8.244 1.00 . A A . 66 VAL CB 1 1 18 40005 1 1 66 VAL CG1 C -3.252 2.035 6.867 1.00 . A A . 66 VAL CG1 1 1 18 40006 1 1 66 VAL CG2 C -3.651 0.664 8.925 1.00 . A A . 66 VAL CG2 1 1 18 40007 1 1 66 VAL H H -1.511 2.153 9.201 1.00 . A A . 66 VAL H 1 1 18 40008 1 1 66 VAL HA H -3.469 4.074 8.545 1.00 . A A . 66 VAL HA 1 1 18 40009 1 1 66 VAL HB H -4.963 2.128 8.120 1.00 . A A . 66 VAL HB 1 1 18 40010 1 1 66 VAL HG11 H -3.464 2.983 6.393 1.00 . A A . 66 VAL HG11 1 1 18 40011 1 1 66 VAL HG12 H -3.653 1.235 6.264 1.00 . A A . 66 VAL HG12 1 1 18 40012 1 1 66 VAL HG13 H -2.184 1.914 6.965 1.00 . A A . 66 VAL HG13 1 1 18 40013 1 1 66 VAL HG21 H -2.794 0.743 9.576 1.00 . A A . 66 VAL HG21 1 1 18 40014 1 1 66 VAL HG22 H -3.467 -0.091 8.176 1.00 . A A . 66 VAL HG22 1 1 18 40015 1 1 66 VAL HG23 H -4.520 0.391 9.505 1.00 . A A . 66 VAL HG23 1 1 18 40016 1 1 66 VAL N N -1.960 2.990 9.442 1.00 . A A . 66 VAL N 1 1 18 40017 1 1 66 VAL O O -5.116 4.144 10.442 1.00 . A A . 66 VAL O 1 1 18 40018 1 1 67 GLU C C -4.507 3.613 13.422 1.00 . A A . 67 GLU C 1 1 18 40019 1 1 67 GLU CA C -4.810 2.393 12.556 1.00 . A A . 67 GLU CA 1 1 18 40020 1 1 67 GLU CB C -4.557 1.109 13.344 1.00 . A A . 67 GLU CB 1 1 18 40021 1 1 67 GLU CD C -6.498 -0.128 12.305 1.00 . A A . 67 GLU CD 1 1 18 40022 1 1 67 GLU CG C -5.013 -0.142 12.613 1.00 . A A . 67 GLU CG 1 1 18 40023 1 1 67 GLU H H -3.329 1.715 11.206 1.00 . A A . 67 GLU H 1 1 18 40024 1 1 67 GLU HA H -5.850 2.423 12.273 1.00 . A A . 67 GLU HA 1 1 18 40025 1 1 67 GLU HB2 H -3.498 1.021 13.541 1.00 . A A . 67 GLU HB2 1 1 18 40026 1 1 67 GLU HB3 H -5.087 1.163 14.283 1.00 . A A . 67 GLU HB3 1 1 18 40027 1 1 67 GLU HG2 H -4.469 -0.217 11.681 1.00 . A A . 67 GLU HG2 1 1 18 40028 1 1 67 GLU HG3 H -4.796 -1.002 13.228 1.00 . A A . 67 GLU HG3 1 1 18 40029 1 1 67 GLU N N -4.025 2.392 11.328 1.00 . A A . 67 GLU N 1 1 18 40030 1 1 67 GLU O O -5.422 4.302 13.874 1.00 . A A . 67 GLU O 1 1 18 40031 1 1 67 GLU OE1 O -7.234 0.631 12.969 1.00 . A A . 67 GLU OE1 1 1 18 40032 1 1 67 GLU OE2 O -6.923 -0.875 11.399 1.00 . A A . 67 GLU OE2 1 1 18 40033 1 1 68 ASN C C -3.212 6.334 13.801 1.00 . A A . 68 ASN C 1 1 18 40034 1 1 68 ASN CA C -2.828 5.021 14.474 1.00 . A A . 68 ASN CA 1 1 18 40035 1 1 68 ASN CB C -1.322 4.996 14.741 1.00 . A A . 68 ASN CB 1 1 18 40036 1 1 68 ASN CG C -0.934 3.956 15.774 1.00 . A A . 68 ASN CG 1 1 18 40037 1 1 68 ASN H H -2.536 3.298 13.273 1.00 . A A . 68 ASN H 1 1 18 40038 1 1 68 ASN HA H -3.351 4.950 15.417 1.00 . A A . 68 ASN HA 1 1 18 40039 1 1 68 ASN HB2 H -0.801 4.777 13.822 1.00 . A A . 68 ASN HB2 1 1 18 40040 1 1 68 ASN HB3 H -1.011 5.967 15.101 1.00 . A A . 68 ASN HB3 1 1 18 40041 1 1 68 ASN HD21 H -1.156 2.503 14.435 1.00 . A A . 68 ASN HD21 1 1 18 40042 1 1 68 ASN HD22 H -0.674 1.999 16.015 1.00 . A A . 68 ASN HD22 1 1 18 40043 1 1 68 ASN N N -3.226 3.880 13.656 1.00 . A A . 68 ASN N 1 1 18 40044 1 1 68 ASN ND2 N -0.920 2.692 15.366 1.00 . A A . 68 ASN ND2 1 1 18 40045 1 1 68 ASN O O -3.504 7.325 14.472 1.00 . A A . 68 ASN O 1 1 18 40046 1 1 68 ASN OD1 O -0.650 4.284 16.926 1.00 . A A . 68 ASN OD1 1 1 18 40047 1 1 69 ALA C C -5.036 7.879 11.893 1.00 . A A . 69 ALA C 1 1 18 40048 1 1 69 ALA CA C -3.564 7.529 11.713 1.00 . A A . 69 ALA CA 1 1 18 40049 1 1 69 ALA CB C -3.243 7.330 10.239 1.00 . A A . 69 ALA CB 1 1 18 40050 1 1 69 ALA H H -2.972 5.516 11.993 1.00 . A A . 69 ALA H 1 1 18 40051 1 1 69 ALA HA H -2.961 8.347 12.080 1.00 . A A . 69 ALA HA 1 1 18 40052 1 1 69 ALA HB1 H -3.775 8.065 9.653 1.00 . A A . 69 ALA HB1 1 1 18 40053 1 1 69 ALA HB2 H -3.547 6.339 9.935 1.00 . A A . 69 ALA HB2 1 1 18 40054 1 1 69 ALA HB3 H -2.181 7.445 10.083 1.00 . A A . 69 ALA HB3 1 1 18 40055 1 1 69 ALA N N -3.213 6.336 12.473 1.00 . A A . 69 ALA N 1 1 18 40056 1 1 69 ALA O O -5.918 7.132 11.473 1.00 . A A . 69 ALA O 1 1 18 40057 1 1 70 LYS C C -7.434 9.594 11.444 1.00 . A A . 70 LYS C 1 1 18 40058 1 1 70 LYS CA C -6.659 9.475 12.755 1.00 . A A . 70 LYS CA 1 1 18 40059 1 1 70 LYS CB C -6.654 10.821 13.480 1.00 . A A . 70 LYS CB 1 1 18 40060 1 1 70 LYS CD C -6.441 12.027 15.675 1.00 . A A . 70 LYS CD 1 1 18 40061 1 1 70 LYS CE C -5.574 13.165 15.160 1.00 . A A . 70 LYS CE 1 1 18 40062 1 1 70 LYS CG C -6.173 10.735 14.919 1.00 . A A . 70 LYS CG 1 1 18 40063 1 1 70 LYS H H -4.546 9.576 12.830 1.00 . A A . 70 LYS H 1 1 18 40064 1 1 70 LYS HA H -7.146 8.743 13.381 1.00 . A A . 70 LYS HA 1 1 18 40065 1 1 70 LYS HB2 H -6.006 11.502 12.947 1.00 . A A . 70 LYS HB2 1 1 18 40066 1 1 70 LYS HB3 H -7.657 11.221 13.482 1.00 . A A . 70 LYS HB3 1 1 18 40067 1 1 70 LYS HD2 H -7.479 12.296 15.551 1.00 . A A . 70 LYS HD2 1 1 18 40068 1 1 70 LYS HD3 H -6.230 11.870 16.722 1.00 . A A . 70 LYS HD3 1 1 18 40069 1 1 70 LYS HE2 H -5.340 12.981 14.122 1.00 . A A . 70 LYS HE2 1 1 18 40070 1 1 70 LYS HE3 H -6.126 14.089 15.246 1.00 . A A . 70 LYS HE3 1 1 18 40071 1 1 70 LYS HG2 H -6.690 9.927 15.413 1.00 . A A . 70 LYS HG2 1 1 18 40072 1 1 70 LYS HG3 H -5.110 10.541 14.922 1.00 . A A . 70 LYS HG3 1 1 18 40073 1 1 70 LYS HZ1 H -3.560 13.694 15.326 1.00 . A A . 70 LYS HZ1 1 1 18 40074 1 1 70 LYS HZ2 H -3.993 12.348 16.255 1.00 . A A . 70 LYS HZ2 1 1 18 40075 1 1 70 LYS HZ3 H -4.443 13.900 16.755 1.00 . A A . 70 LYS HZ3 1 1 18 40076 1 1 70 LYS N N -5.293 9.022 12.520 1.00 . A A . 70 LYS N 1 1 18 40077 1 1 70 LYS NZ N -4.304 13.285 15.927 1.00 . A A . 70 LYS NZ 1 1 18 40078 1 1 70 LYS O O -8.664 9.565 11.436 1.00 . A A . 70 LYS O 1 1 18 40079 1 1 71 LYS C C -6.574 9.054 7.976 1.00 . A A . 71 LYS C 1 1 18 40080 1 1 71 LYS CA C -7.332 9.856 9.028 1.00 . A A . 71 LYS CA 1 1 18 40081 1 1 71 LYS CB C -7.392 11.325 8.609 1.00 . A A . 71 LYS CB 1 1 18 40082 1 1 71 LYS CD C -8.660 13.147 7.431 1.00 . A A . 71 LYS CD 1 1 18 40083 1 1 71 LYS CE C -9.506 13.881 8.461 1.00 . A A . 71 LYS CE 1 1 18 40084 1 1 71 LYS CG C -8.585 11.658 7.728 1.00 . A A . 71 LYS CG 1 1 18 40085 1 1 71 LYS H H -5.730 9.750 10.404 1.00 . A A . 71 LYS H 1 1 18 40086 1 1 71 LYS HA H -8.338 9.471 9.101 1.00 . A A . 71 LYS HA 1 1 18 40087 1 1 71 LYS HB2 H -7.442 11.938 9.496 1.00 . A A . 71 LYS HB2 1 1 18 40088 1 1 71 LYS HB3 H -6.491 11.568 8.065 1.00 . A A . 71 LYS HB3 1 1 18 40089 1 1 71 LYS HD2 H -7.661 13.557 7.445 1.00 . A A . 71 LYS HD2 1 1 18 40090 1 1 71 LYS HD3 H -9.096 13.288 6.454 1.00 . A A . 71 LYS HD3 1 1 18 40091 1 1 71 LYS HE2 H -9.802 13.183 9.230 1.00 . A A . 71 LYS HE2 1 1 18 40092 1 1 71 LYS HE3 H -8.912 14.668 8.901 1.00 . A A . 71 LYS HE3 1 1 18 40093 1 1 71 LYS HG2 H -8.492 11.119 6.796 1.00 . A A . 71 LYS HG2 1 1 18 40094 1 1 71 LYS HG3 H -9.489 11.352 8.233 1.00 . A A . 71 LYS HG3 1 1 18 40095 1 1 71 LYS HZ1 H -10.564 15.481 7.635 1.00 . A A . 71 LYS HZ1 1 1 18 40096 1 1 71 LYS HZ2 H -11.528 14.403 8.512 1.00 . A A . 71 LYS HZ2 1 1 18 40097 1 1 71 LYS HZ3 H -10.970 13.978 6.973 1.00 . A A . 71 LYS HZ3 1 1 18 40098 1 1 71 LYS N N -6.707 9.730 10.338 1.00 . A A . 71 LYS N 1 1 18 40099 1 1 71 LYS NZ N -10.727 14.477 7.852 1.00 . A A . 71 LYS NZ 1 1 18 40100 1 1 71 LYS O O -5.343 9.033 7.963 1.00 . A A . 71 LYS O 1 1 18 40101 1 1 72 ILE C C -7.154 8.121 4.661 1.00 . A A . 72 ILE C 1 1 18 40102 1 1 72 ILE CA C -6.723 7.603 6.027 1.00 . A A . 72 ILE CA 1 1 18 40103 1 1 72 ILE CB C -7.117 6.118 6.142 1.00 . A A . 72 ILE CB 1 1 18 40104 1 1 72 ILE CD1 C -7.609 4.254 7.805 1.00 . A A . 72 ILE CD1 1 1 18 40105 1 1 72 ILE CG1 C -7.109 5.669 7.606 1.00 . A A . 72 ILE CG1 1 1 18 40106 1 1 72 ILE CG2 C -6.180 5.255 5.314 1.00 . A A . 72 ILE CG2 1 1 18 40107 1 1 72 ILE H H -8.295 8.460 7.150 1.00 . A A . 72 ILE H 1 1 18 40108 1 1 72 ILE HA H -5.650 7.681 6.112 1.00 . A A . 72 ILE HA 1 1 18 40109 1 1 72 ILE HB H -8.111 6.007 5.744 1.00 . A A . 72 ILE HB 1 1 18 40110 1 1 72 ILE HD11 H -6.768 3.577 7.837 1.00 . A A . 72 ILE HD11 1 1 18 40111 1 1 72 ILE HD12 H -8.259 3.984 6.987 1.00 . A A . 72 ILE HD12 1 1 18 40112 1 1 72 ILE HD13 H -8.155 4.193 8.735 1.00 . A A . 72 ILE HD13 1 1 18 40113 1 1 72 ILE HG12 H -6.100 5.720 7.986 1.00 . A A . 72 ILE HG12 1 1 18 40114 1 1 72 ILE HG13 H -7.741 6.330 8.181 1.00 . A A . 72 ILE HG13 1 1 18 40115 1 1 72 ILE HG21 H -5.841 5.813 4.454 1.00 . A A . 72 ILE HG21 1 1 18 40116 1 1 72 ILE HG22 H -6.705 4.370 4.985 1.00 . A A . 72 ILE HG22 1 1 18 40117 1 1 72 ILE HG23 H -5.329 4.967 5.914 1.00 . A A . 72 ILE HG23 1 1 18 40118 1 1 72 ILE N N -7.319 8.401 7.090 1.00 . A A . 72 ILE N 1 1 18 40119 1 1 72 ILE O O -8.288 8.566 4.484 1.00 . A A . 72 ILE O 1 1 18 40120 1 1 73 GLU C C -6.195 7.448 1.319 1.00 . A A . 73 GLU C 1 1 18 40121 1 1 73 GLU CA C -6.536 8.523 2.344 1.00 . A A . 73 GLU CA 1 1 18 40122 1 1 73 GLU CB C -5.753 9.803 2.034 1.00 . A A . 73 GLU CB 1 1 18 40123 1 1 73 GLU CD C -4.709 11.919 2.933 1.00 . A A . 73 GLU CD 1 1 18 40124 1 1 73 GLU CG C -5.623 10.744 3.220 1.00 . A A . 73 GLU CG 1 1 18 40125 1 1 73 GLU H H -5.358 7.692 3.899 1.00 . A A . 73 GLU H 1 1 18 40126 1 1 73 GLU HA H -7.593 8.735 2.286 1.00 . A A . 73 GLU HA 1 1 18 40127 1 1 73 GLU HB2 H -4.761 9.533 1.706 1.00 . A A . 73 GLU HB2 1 1 18 40128 1 1 73 GLU HB3 H -6.254 10.331 1.235 1.00 . A A . 73 GLU HB3 1 1 18 40129 1 1 73 GLU HG2 H -6.602 11.124 3.471 1.00 . A A . 73 GLU HG2 1 1 18 40130 1 1 73 GLU HG3 H -5.225 10.193 4.059 1.00 . A A . 73 GLU HG3 1 1 18 40131 1 1 73 GLU N N -6.245 8.059 3.696 1.00 . A A . 73 GLU N 1 1 18 40132 1 1 73 GLU O O -5.172 6.772 1.435 1.00 . A A . 73 GLU O 1 1 18 40133 1 1 73 GLU OE1 O -3.856 11.800 2.028 1.00 . A A . 73 GLU OE1 1 1 18 40134 1 1 73 GLU OE2 O -4.844 12.957 3.614 1.00 . A A . 73 GLU OE2 1 1 18 40135 1 1 74 VAL C C -6.753 6.922 -2.100 1.00 . A A . 74 VAL C 1 1 18 40136 1 1 74 VAL CA C -6.830 6.289 -0.718 1.00 . A A . 74 VAL CA 1 1 18 40137 1 1 74 VAL CB C -7.935 5.218 -0.731 1.00 . A A . 74 VAL CB 1 1 18 40138 1 1 74 VAL CG1 C -7.698 4.186 0.361 1.00 . A A . 74 VAL CG1 1 1 18 40139 1 1 74 VAL CG2 C -9.309 5.857 -0.586 1.00 . A A . 74 VAL CG2 1 1 18 40140 1 1 74 VAL H H -7.855 7.854 0.277 1.00 . A A . 74 VAL H 1 1 18 40141 1 1 74 VAL HA H -5.894 5.801 -0.507 1.00 . A A . 74 VAL HA 1 1 18 40142 1 1 74 VAL HB H -7.896 4.711 -1.682 1.00 . A A . 74 VAL HB 1 1 18 40143 1 1 74 VAL HG11 H -7.860 3.196 -0.040 1.00 . A A . 74 VAL HG11 1 1 18 40144 1 1 74 VAL HG12 H -8.384 4.361 1.177 1.00 . A A . 74 VAL HG12 1 1 18 40145 1 1 74 VAL HG13 H -6.683 4.268 0.720 1.00 . A A . 74 VAL HG13 1 1 18 40146 1 1 74 VAL HG21 H -9.241 6.910 -0.819 1.00 . A A . 74 VAL HG21 1 1 18 40147 1 1 74 VAL HG22 H -9.658 5.735 0.428 1.00 . A A . 74 VAL HG22 1 1 18 40148 1 1 74 VAL HG23 H -10.000 5.382 -1.266 1.00 . A A . 74 VAL HG23 1 1 18 40149 1 1 74 VAL N N -7.055 7.289 0.319 1.00 . A A . 74 VAL N 1 1 18 40150 1 1 74 VAL O O -7.474 7.872 -2.405 1.00 . A A . 74 VAL O 1 1 18 40151 1 1 75 GLU C C -5.703 5.718 -5.293 1.00 . A A . 75 GLU C 1 1 18 40152 1 1 75 GLU CA C -5.704 6.873 -4.297 1.00 . A A . 75 GLU CA 1 1 18 40153 1 1 75 GLU CB C -4.401 7.666 -4.411 1.00 . A A . 75 GLU CB 1 1 18 40154 1 1 75 GLU CD C -2.881 8.347 -6.310 1.00 . A A . 75 GLU CD 1 1 18 40155 1 1 75 GLU CG C -4.273 8.435 -5.716 1.00 . A A . 75 GLU CG 1 1 18 40156 1 1 75 GLU H H -5.336 5.616 -2.635 1.00 . A A . 75 GLU H 1 1 18 40157 1 1 75 GLU HA H -6.535 7.527 -4.519 1.00 . A A . 75 GLU HA 1 1 18 40158 1 1 75 GLU HB2 H -4.349 8.372 -3.595 1.00 . A A . 75 GLU HB2 1 1 18 40159 1 1 75 GLU HB3 H -3.569 6.983 -4.338 1.00 . A A . 75 GLU HB3 1 1 18 40160 1 1 75 GLU HG2 H -4.977 8.030 -6.426 1.00 . A A . 75 GLU HG2 1 1 18 40161 1 1 75 GLU HG3 H -4.505 9.474 -5.532 1.00 . A A . 75 GLU HG3 1 1 18 40162 1 1 75 GLU N N -5.877 6.377 -2.938 1.00 . A A . 75 GLU N 1 1 18 40163 1 1 75 GLU O O -4.746 4.947 -5.361 1.00 . A A . 75 GLU O 1 1 18 40164 1 1 75 GLU OE1 O -2.424 7.218 -6.587 1.00 . A A . 75 GLU OE1 1 1 18 40165 1 1 75 GLU OE2 O -2.248 9.407 -6.499 1.00 . A A . 75 GLU OE2 1 1 18 40166 1 1 76 PHE C C -6.013 4.819 -8.249 1.00 . A A . 76 PHE C 1 1 18 40167 1 1 76 PHE CA C -6.905 4.544 -7.049 1.00 . A A . 76 PHE CA 1 1 18 40168 1 1 76 PHE CB C -8.360 4.399 -7.501 1.00 . A A . 76 PHE CB 1 1 18 40169 1 1 76 PHE CD1 C -8.976 2.605 -5.854 1.00 . A A . 76 PHE CD1 1 1 18 40170 1 1 76 PHE CD2 C -10.407 4.504 -6.054 1.00 . A A . 76 PHE CD2 1 1 18 40171 1 1 76 PHE CE1 C -9.810 2.076 -4.887 1.00 . A A . 76 PHE CE1 1 1 18 40172 1 1 76 PHE CE2 C -11.245 3.978 -5.087 1.00 . A A . 76 PHE CE2 1 1 18 40173 1 1 76 PHE CG C -9.265 3.825 -6.448 1.00 . A A . 76 PHE CG 1 1 18 40174 1 1 76 PHE CZ C -10.946 2.763 -4.503 1.00 . A A . 76 PHE CZ 1 1 18 40175 1 1 76 PHE H H -7.509 6.245 -5.962 1.00 . A A . 76 PHE H 1 1 18 40176 1 1 76 PHE HA H -6.588 3.621 -6.588 1.00 . A A . 76 PHE HA 1 1 18 40177 1 1 76 PHE HB2 H -8.743 5.371 -7.774 1.00 . A A . 76 PHE HB2 1 1 18 40178 1 1 76 PHE HB3 H -8.397 3.750 -8.364 1.00 . A A . 76 PHE HB3 1 1 18 40179 1 1 76 PHE HD1 H -8.089 2.067 -6.152 1.00 . A A . 76 PHE HD1 1 1 18 40180 1 1 76 PHE HD2 H -10.644 5.454 -6.511 1.00 . A A . 76 PHE HD2 1 1 18 40181 1 1 76 PHE HE1 H -9.574 1.126 -4.431 1.00 . A A . 76 PHE HE1 1 1 18 40182 1 1 76 PHE HE2 H -12.132 4.518 -4.789 1.00 . A A . 76 PHE HE2 1 1 18 40183 1 1 76 PHE HZ H -11.598 2.351 -3.748 1.00 . A A . 76 PHE HZ 1 1 18 40184 1 1 76 PHE N N -6.781 5.604 -6.062 1.00 . A A . 76 PHE N 1 1 18 40185 1 1 76 PHE O O -5.766 5.970 -8.608 1.00 . A A . 76 PHE O 1 1 18 40186 1 1 77 ASP C C -5.345 4.616 -11.152 1.00 . A A . 77 ASP C 1 1 18 40187 1 1 77 ASP CA C -4.661 3.849 -10.023 1.00 . A A . 77 ASP CA 1 1 18 40188 1 1 77 ASP CB C -4.251 2.451 -10.497 1.00 . A A . 77 ASP CB 1 1 18 40189 1 1 77 ASP CG C -5.432 1.629 -10.972 1.00 . A A . 77 ASP CG 1 1 18 40190 1 1 77 ASP H H -5.770 2.864 -8.514 1.00 . A A . 77 ASP H 1 1 18 40191 1 1 77 ASP HA H -3.775 4.390 -9.724 1.00 . A A . 77 ASP HA 1 1 18 40192 1 1 77 ASP HB2 H -3.548 2.543 -11.311 1.00 . A A . 77 ASP HB2 1 1 18 40193 1 1 77 ASP HB3 H -3.778 1.927 -9.681 1.00 . A A . 77 ASP HB3 1 1 18 40194 1 1 77 ASP N N -5.532 3.747 -8.859 1.00 . A A . 77 ASP N 1 1 18 40195 1 1 77 ASP O O -6.320 5.334 -10.927 1.00 . A A . 77 ASP O 1 1 18 40196 1 1 77 ASP OD1 O -6.087 2.043 -11.952 1.00 . A A . 77 ASP OD1 1 1 18 40197 1 1 77 ASP OD2 O -5.699 0.571 -10.366 1.00 . A A . 77 ASP OD2 1 1 18 40198 1 1 78 LYS C C -6.048 4.157 -14.476 1.00 . A A . 78 LYS C 1 1 18 40199 1 1 78 LYS CA C -5.379 5.147 -13.529 1.00 . A A . 78 LYS CA 1 1 18 40200 1 1 78 LYS CB C -4.285 5.922 -14.279 1.00 . A A . 78 LYS CB 1 1 18 40201 1 1 78 LYS CD C -2.053 6.255 -13.168 1.00 . A A . 78 LYS CD 1 1 18 40202 1 1 78 LYS CE C -0.969 6.997 -13.934 1.00 . A A . 78 LYS CE 1 1 18 40203 1 1 78 LYS CG C -2.879 5.369 -14.081 1.00 . A A . 78 LYS CG 1 1 18 40204 1 1 78 LYS H H -4.048 3.883 -12.478 1.00 . A A . 78 LYS H 1 1 18 40205 1 1 78 LYS HA H -6.123 5.846 -13.177 1.00 . A A . 78 LYS HA 1 1 18 40206 1 1 78 LYS HB2 H -4.508 5.902 -15.335 1.00 . A A . 78 LYS HB2 1 1 18 40207 1 1 78 LYS HB3 H -4.295 6.949 -13.940 1.00 . A A . 78 LYS HB3 1 1 18 40208 1 1 78 LYS HD2 H -2.704 6.975 -12.695 1.00 . A A . 78 LYS HD2 1 1 18 40209 1 1 78 LYS HD3 H -1.591 5.637 -12.414 1.00 . A A . 78 LYS HD3 1 1 18 40210 1 1 78 LYS HE2 H -0.669 7.862 -13.362 1.00 . A A . 78 LYS HE2 1 1 18 40211 1 1 78 LYS HE3 H -0.121 6.340 -14.061 1.00 . A A . 78 LYS HE3 1 1 18 40212 1 1 78 LYS HG2 H -2.945 4.388 -13.644 1.00 . A A . 78 LYS HG2 1 1 18 40213 1 1 78 LYS HG3 H -2.387 5.302 -15.035 1.00 . A A . 78 LYS HG3 1 1 18 40214 1 1 78 LYS HZ1 H -1.248 6.711 -15.985 1.00 . A A . 78 LYS HZ1 1 1 18 40215 1 1 78 LYS HZ2 H -0.943 8.318 -15.554 1.00 . A A . 78 LYS HZ2 1 1 18 40216 1 1 78 LYS HZ3 H -2.460 7.636 -15.251 1.00 . A A . 78 LYS HZ3 1 1 18 40217 1 1 78 LYS N N -4.825 4.465 -12.364 1.00 . A A . 78 LYS N 1 1 18 40218 1 1 78 LYS NZ N -1.438 7.447 -15.276 1.00 . A A . 78 LYS NZ 1 1 18 40219 1 1 78 LYS O O -7.046 4.480 -15.119 1.00 . A A . 78 LYS O 1 1 18 40220 1 1 79 GLY C C -7.110 1.095 -14.776 1.00 . A A . 79 GLY C 1 1 18 40221 1 1 79 GLY CA C -6.049 1.947 -15.446 1.00 . A A . 79 GLY CA 1 1 18 40222 1 1 79 GLY H H -4.688 2.754 -14.032 1.00 . A A . 79 GLY H 1 1 18 40223 1 1 79 GLY HA2 H -6.490 2.441 -16.299 1.00 . A A . 79 GLY HA2 1 1 18 40224 1 1 79 GLY HA3 H -5.253 1.305 -15.791 1.00 . A A . 79 GLY HA3 1 1 18 40225 1 1 79 GLY N N -5.490 2.956 -14.565 1.00 . A A . 79 GLY N 1 1 18 40226 1 1 79 GLY O O -8.263 1.509 -14.651 1.00 . A A . 79 GLY O 1 1 18 40227 1 1 80 GLN C C -8.479 -0.368 -12.624 1.00 . A A . 80 GLN C 1 1 18 40228 1 1 80 GLN CA C -7.636 -1.040 -13.712 1.00 . A A . 80 GLN CA 1 1 18 40229 1 1 80 GLN CB C -6.848 -2.215 -13.131 1.00 . A A . 80 GLN CB 1 1 18 40230 1 1 80 GLN CD C -6.540 -4.717 -13.157 1.00 . A A . 80 GLN CD 1 1 18 40231 1 1 80 GLN CG C -7.476 -3.557 -13.433 1.00 . A A . 80 GLN CG 1 1 18 40232 1 1 80 GLN H H -5.792 -0.381 -14.501 1.00 . A A . 80 GLN H 1 1 18 40233 1 1 80 GLN HA H -8.302 -1.417 -14.474 1.00 . A A . 80 GLN HA 1 1 18 40234 1 1 80 GLN HB2 H -5.851 -2.207 -13.544 1.00 . A A . 80 GLN HB2 1 1 18 40235 1 1 80 GLN HB3 H -6.784 -2.108 -12.060 1.00 . A A . 80 GLN HB3 1 1 18 40236 1 1 80 GLN HE21 H -5.642 -4.442 -14.910 1.00 . A A . 80 GLN HE21 1 1 18 40237 1 1 80 GLN HE22 H -5.029 -5.740 -13.948 1.00 . A A . 80 GLN HE22 1 1 18 40238 1 1 80 GLN HG2 H -8.356 -3.667 -12.818 1.00 . A A . 80 GLN HG2 1 1 18 40239 1 1 80 GLN HG3 H -7.757 -3.577 -14.474 1.00 . A A . 80 GLN HG3 1 1 18 40240 1 1 80 GLN N N -6.721 -0.105 -14.359 1.00 . A A . 80 GLN N 1 1 18 40241 1 1 80 GLN NE2 N -5.647 -4.995 -14.100 1.00 . A A . 80 GLN NE2 1 1 18 40242 1 1 80 GLN O O -9.639 -0.031 -12.856 1.00 . A A . 80 GLN O 1 1 18 40243 1 1 80 GLN OE1 O -6.617 -5.357 -12.108 1.00 . A A . 80 GLN OE1 1 1 18 40244 1 1 81 ARG C C -9.373 -0.624 -9.503 1.00 . A A . 81 ARG C 1 1 18 40245 1 1 81 ARG CA C -8.572 0.414 -10.290 1.00 . A A . 81 ARG CA 1 1 18 40246 1 1 81 ARG CB C -9.488 1.562 -10.727 1.00 . A A . 81 ARG CB 1 1 18 40247 1 1 81 ARG CD C -9.720 3.766 -11.910 1.00 . A A . 81 ARG CD 1 1 18 40248 1 1 81 ARG CG C -8.798 2.597 -11.599 1.00 . A A . 81 ARG CG 1 1 18 40249 1 1 81 ARG CZ C -11.360 5.140 -10.688 1.00 . A A . 81 ARG CZ 1 1 18 40250 1 1 81 ARG H H -6.971 -0.502 -11.325 1.00 . A A . 81 ARG H 1 1 18 40251 1 1 81 ARG HA H -7.807 0.814 -9.638 1.00 . A A . 81 ARG HA 1 1 18 40252 1 1 81 ARG HB2 H -10.318 1.153 -11.278 1.00 . A A . 81 ARG HB2 1 1 18 40253 1 1 81 ARG HB3 H -9.864 2.060 -9.845 1.00 . A A . 81 ARG HB3 1 1 18 40254 1 1 81 ARG HD2 H -9.155 4.524 -12.431 1.00 . A A . 81 ARG HD2 1 1 18 40255 1 1 81 ARG HD3 H -10.522 3.417 -12.544 1.00 . A A . 81 ARG HD3 1 1 18 40256 1 1 81 ARG HE H -9.853 4.139 -9.846 1.00 . A A . 81 ARG HE 1 1 18 40257 1 1 81 ARG HG2 H -7.926 2.967 -11.081 1.00 . A A . 81 ARG HG2 1 1 18 40258 1 1 81 ARG HG3 H -8.497 2.130 -12.526 1.00 . A A . 81 ARG HG3 1 1 18 40259 1 1 81 ARG HH11 H -11.643 5.082 -12.690 1.00 . A A . 81 ARG HH11 1 1 18 40260 1 1 81 ARG HH12 H -12.783 6.040 -11.807 1.00 . A A . 81 ARG HH12 1 1 18 40261 1 1 81 ARG HH21 H -11.352 5.400 -8.684 1.00 . A A . 81 ARG HH21 1 1 18 40262 1 1 81 ARG HH22 H -12.618 6.222 -9.534 1.00 . A A . 81 ARG HH22 1 1 18 40263 1 1 81 ARG N N -7.890 -0.197 -11.438 1.00 . A A . 81 ARG N 1 1 18 40264 1 1 81 ARG NE N -10.290 4.348 -10.698 1.00 . A A . 81 ARG NE 1 1 18 40265 1 1 81 ARG NH1 N -11.979 5.446 -11.822 1.00 . A A . 81 ARG NH1 1 1 18 40266 1 1 81 ARG NH2 N -11.814 5.627 -9.541 1.00 . A A . 81 ARG NH2 1 1 18 40267 1 1 81 ARG O O -9.776 -0.375 -8.366 1.00 . A A . 81 ARG O 1 1 18 40268 1 1 82 THR C C -10.027 -4.208 -10.091 1.00 . A A . 82 THR C 1 1 18 40269 1 1 82 THR CA C -10.340 -2.860 -9.451 1.00 . A A . 82 THR CA 1 1 18 40270 1 1 82 THR CB C -11.843 -2.587 -9.521 1.00 . A A . 82 THR CB 1 1 18 40271 1 1 82 THR CG2 C -12.330 -1.649 -8.438 1.00 . A A . 82 THR CG2 1 1 18 40272 1 1 82 THR H H -9.247 -1.941 -11.007 1.00 . A A . 82 THR H 1 1 18 40273 1 1 82 THR HA H -10.037 -2.887 -8.415 1.00 . A A . 82 THR HA 1 1 18 40274 1 1 82 THR HB H -12.373 -3.523 -9.410 1.00 . A A . 82 THR HB 1 1 18 40275 1 1 82 THR HG1 H -11.833 -1.133 -10.833 1.00 . A A . 82 THR HG1 1 1 18 40276 1 1 82 THR HG21 H -13.404 -1.728 -8.350 1.00 . A A . 82 THR HG21 1 1 18 40277 1 1 82 THR HG22 H -12.064 -0.634 -8.694 1.00 . A A . 82 THR HG22 1 1 18 40278 1 1 82 THR HG23 H -11.871 -1.915 -7.498 1.00 . A A . 82 THR HG23 1 1 18 40279 1 1 82 THR N N -9.596 -1.791 -10.105 1.00 . A A . 82 THR N 1 1 18 40280 1 1 82 THR O O -10.173 -4.380 -11.300 1.00 . A A . 82 THR O 1 1 18 40281 1 1 82 THR OG1 O -12.194 -2.021 -10.771 1.00 . A A . 82 THR OG1 1 1 18 40282 1 1 83 ASP C C -10.513 -7.339 -9.938 1.00 . A A . 83 ASP C 1 1 18 40283 1 1 83 ASP CA C -9.257 -6.491 -9.755 1.00 . A A . 83 ASP CA 1 1 18 40284 1 1 83 ASP CB C -8.298 -7.181 -8.783 1.00 . A A . 83 ASP CB 1 1 18 40285 1 1 83 ASP CG C -6.994 -6.425 -8.622 1.00 . A A . 83 ASP CG 1 1 18 40286 1 1 83 ASP H H -9.498 -4.958 -8.316 1.00 . A A . 83 ASP H 1 1 18 40287 1 1 83 ASP HA H -8.769 -6.383 -10.712 1.00 . A A . 83 ASP HA 1 1 18 40288 1 1 83 ASP HB2 H -8.769 -7.256 -7.814 1.00 . A A . 83 ASP HB2 1 1 18 40289 1 1 83 ASP HB3 H -8.073 -8.173 -9.148 1.00 . A A . 83 ASP HB3 1 1 18 40290 1 1 83 ASP N N -9.594 -5.158 -9.271 1.00 . A A . 83 ASP N 1 1 18 40291 1 1 83 ASP O O -11.633 -6.837 -9.835 1.00 . A A . 83 ASP O 1 1 18 40292 1 1 83 ASP OD1 O -6.613 -5.691 -9.558 1.00 . A A . 83 ASP OD1 1 1 18 40293 1 1 83 ASP OD2 O -6.352 -6.565 -7.559 1.00 . A A . 83 ASP OD2 1 1 18 40294 1 1 84 LYS C C -12.539 -9.352 -9.397 1.00 . A A . 84 LYS C 1 1 18 40295 1 1 84 LYS CA C -11.424 -9.561 -10.416 1.00 . A A . 84 LYS CA 1 1 18 40296 1 1 84 LYS CB C -10.945 -11.013 -10.314 1.00 . A A . 84 LYS CB 1 1 18 40297 1 1 84 LYS CD C -8.448 -11.320 -10.423 1.00 . A A . 84 LYS CD 1 1 18 40298 1 1 84 LYS CE C -7.874 -12.728 -10.403 1.00 . A A . 84 LYS CE 1 1 18 40299 1 1 84 LYS CG C -9.662 -11.197 -9.514 1.00 . A A . 84 LYS CG 1 1 18 40300 1 1 84 LYS H H -9.397 -8.957 -10.285 1.00 . A A . 84 LYS H 1 1 18 40301 1 1 84 LYS HA H -11.821 -9.394 -11.405 1.00 . A A . 84 LYS HA 1 1 18 40302 1 1 84 LYS HB2 H -11.722 -11.591 -9.833 1.00 . A A . 84 LYS HB2 1 1 18 40303 1 1 84 LYS HB3 H -10.784 -11.398 -11.310 1.00 . A A . 84 LYS HB3 1 1 18 40304 1 1 84 LYS HD2 H -8.739 -11.075 -11.433 1.00 . A A . 84 LYS HD2 1 1 18 40305 1 1 84 LYS HD3 H -7.689 -10.628 -10.087 1.00 . A A . 84 LYS HD3 1 1 18 40306 1 1 84 LYS HE2 H -8.568 -13.380 -9.893 1.00 . A A . 84 LYS HE2 1 1 18 40307 1 1 84 LYS HE3 H -7.748 -13.066 -11.422 1.00 . A A . 84 LYS HE3 1 1 18 40308 1 1 84 LYS HG2 H -9.528 -10.344 -8.865 1.00 . A A . 84 LYS HG2 1 1 18 40309 1 1 84 LYS HG3 H -9.748 -12.094 -8.918 1.00 . A A . 84 LYS HG3 1 1 18 40310 1 1 84 LYS HZ1 H -6.463 -13.681 -9.192 1.00 . A A . 84 LYS HZ1 1 1 18 40311 1 1 84 LYS HZ2 H -6.479 -11.998 -9.031 1.00 . A A . 84 LYS HZ2 1 1 18 40312 1 1 84 LYS HZ3 H -5.786 -12.709 -10.400 1.00 . A A . 84 LYS HZ3 1 1 18 40313 1 1 84 LYS N N -10.315 -8.626 -10.213 1.00 . A A . 84 LYS N 1 1 18 40314 1 1 84 LYS NZ N -6.558 -12.783 -9.708 1.00 . A A . 84 LYS NZ 1 1 18 40315 1 1 84 LYS O O -13.655 -8.972 -9.749 1.00 . A A . 84 LYS O 1 1 18 40316 1 1 85 TYR C C -13.598 -8.017 -6.867 1.00 . A A . 85 TYR C 1 1 18 40317 1 1 85 TYR CA C -13.197 -9.476 -7.062 1.00 . A A . 85 TYR CA 1 1 18 40318 1 1 85 TYR CB C -12.626 -10.037 -5.758 1.00 . A A . 85 TYR CB 1 1 18 40319 1 1 85 TYR CD1 C -13.163 -12.403 -6.456 1.00 . A A . 85 TYR CD1 1 1 18 40320 1 1 85 TYR CD2 C -13.420 -11.823 -4.159 1.00 . A A . 85 TYR CD2 1 1 18 40321 1 1 85 TYR CE1 C -13.575 -13.693 -6.182 1.00 . A A . 85 TYR CE1 1 1 18 40322 1 1 85 TYR CE2 C -13.832 -13.113 -3.876 1.00 . A A . 85 TYR CE2 1 1 18 40323 1 1 85 TYR CG C -13.079 -11.448 -5.451 1.00 . A A . 85 TYR CG 1 1 18 40324 1 1 85 TYR CZ C -13.909 -14.042 -4.890 1.00 . A A . 85 TYR CZ 1 1 18 40325 1 1 85 TYR H H -11.320 -9.923 -7.919 1.00 . A A . 85 TYR H 1 1 18 40326 1 1 85 TYR HA H -14.069 -10.047 -7.337 1.00 . A A . 85 TYR HA 1 1 18 40327 1 1 85 TYR HB2 H -11.548 -10.043 -5.819 1.00 . A A . 85 TYR HB2 1 1 18 40328 1 1 85 TYR HB3 H -12.931 -9.405 -4.937 1.00 . A A . 85 TYR HB3 1 1 18 40329 1 1 85 TYR HD1 H -12.901 -12.125 -7.466 1.00 . A A . 85 TYR HD1 1 1 18 40330 1 1 85 TYR HD2 H -13.361 -11.093 -3.366 1.00 . A A . 85 TYR HD2 1 1 18 40331 1 1 85 TYR HE1 H -13.633 -14.421 -6.978 1.00 . A A . 85 TYR HE1 1 1 18 40332 1 1 85 TYR HE2 H -14.094 -13.385 -2.865 1.00 . A A . 85 TYR HE2 1 1 18 40333 1 1 85 TYR HH H -13.553 -15.872 -4.419 1.00 . A A . 85 TYR HH 1 1 18 40334 1 1 85 TYR N N -12.225 -9.618 -8.135 1.00 . A A . 85 TYR N 1 1 18 40335 1 1 85 TYR O O -14.536 -7.715 -6.130 1.00 . A A . 85 TYR O 1 1 18 40336 1 1 85 TYR OH O -14.319 -15.327 -4.613 1.00 . A A . 85 TYR OH 1 1 18 40337 1 1 86 GLY C C -12.389 -5.064 -6.263 1.00 . A A . 86 GLY C 1 1 18 40338 1 1 86 GLY CA C -13.167 -5.700 -7.397 1.00 . A A . 86 GLY CA 1 1 18 40339 1 1 86 GLY H H -12.134 -7.410 -8.090 1.00 . A A . 86 GLY H 1 1 18 40340 1 1 86 GLY HA2 H -12.909 -5.204 -8.322 1.00 . A A . 86 GLY HA2 1 1 18 40341 1 1 86 GLY HA3 H -14.222 -5.573 -7.212 1.00 . A A . 86 GLY HA3 1 1 18 40342 1 1 86 GLY N N -12.877 -7.114 -7.523 1.00 . A A . 86 GLY N 1 1 18 40343 1 1 86 GLY O O -12.776 -4.017 -5.744 1.00 . A A . 86 GLY O 1 1 18 40344 1 1 87 ARG C C -10.135 -3.723 -4.965 1.00 . A A . 87 ARG C 1 1 18 40345 1 1 87 ARG CA C -10.446 -5.208 -4.792 1.00 . A A . 87 ARG CA 1 1 18 40346 1 1 87 ARG CB C -9.146 -6.012 -4.722 1.00 . A A . 87 ARG CB 1 1 18 40347 1 1 87 ARG CD C -9.622 -7.731 -2.960 1.00 . A A . 87 ARG CD 1 1 18 40348 1 1 87 ARG CG C -8.809 -6.500 -3.323 1.00 . A A . 87 ARG CG 1 1 18 40349 1 1 87 ARG CZ C -8.806 -9.794 -4.045 1.00 . A A . 87 ARG CZ 1 1 18 40350 1 1 87 ARG H H -11.037 -6.539 -6.332 1.00 . A A . 87 ARG H 1 1 18 40351 1 1 87 ARG HA H -10.988 -5.341 -3.868 1.00 . A A . 87 ARG HA 1 1 18 40352 1 1 87 ARG HB2 H -9.234 -6.872 -5.370 1.00 . A A . 87 ARG HB2 1 1 18 40353 1 1 87 ARG HB3 H -8.333 -5.396 -5.070 1.00 . A A . 87 ARG HB3 1 1 18 40354 1 1 87 ARG HD2 H -9.212 -8.166 -2.062 1.00 . A A . 87 ARG HD2 1 1 18 40355 1 1 87 ARG HD3 H -10.642 -7.430 -2.778 1.00 . A A . 87 ARG HD3 1 1 18 40356 1 1 87 ARG HE H -10.224 -8.594 -4.775 1.00 . A A . 87 ARG HE 1 1 18 40357 1 1 87 ARG HG2 H -7.758 -6.749 -3.282 1.00 . A A . 87 ARG HG2 1 1 18 40358 1 1 87 ARG HG3 H -9.024 -5.714 -2.616 1.00 . A A . 87 ARG HG3 1 1 18 40359 1 1 87 ARG HH11 H -7.876 -9.361 -2.301 1.00 . A A . 87 ARG HH11 1 1 18 40360 1 1 87 ARG HH12 H -7.344 -10.808 -3.086 1.00 . A A . 87 ARG HH12 1 1 18 40361 1 1 87 ARG HH21 H -9.518 -10.496 -5.802 1.00 . A A . 87 ARG HH21 1 1 18 40362 1 1 87 ARG HH22 H -8.272 -11.451 -5.070 1.00 . A A . 87 ARG HH22 1 1 18 40363 1 1 87 ARG N N -11.288 -5.705 -5.877 1.00 . A A . 87 ARG N 1 1 18 40364 1 1 87 ARG NE N -9.605 -8.727 -4.028 1.00 . A A . 87 ARG NE 1 1 18 40365 1 1 87 ARG NH1 N -7.938 -10.004 -3.063 1.00 . A A . 87 ARG NH1 1 1 18 40366 1 1 87 ARG NH2 N -8.871 -10.650 -5.055 1.00 . A A . 87 ARG NH2 1 1 18 40367 1 1 87 ARG O O -10.398 -3.141 -6.018 1.00 . A A . 87 ARG O 1 1 18 40368 1 1 88 GLY C C -7.833 -1.453 -4.460 1.00 . A A . 88 GLY C 1 1 18 40369 1 1 88 GLY CA C -9.246 -1.705 -3.975 1.00 . A A . 88 GLY CA 1 1 18 40370 1 1 88 GLY H H -9.395 -3.630 -3.108 1.00 . A A . 88 GLY H 1 1 18 40371 1 1 88 GLY HA2 H -9.934 -1.213 -4.643 1.00 . A A . 88 GLY HA2 1 1 18 40372 1 1 88 GLY HA3 H -9.357 -1.283 -2.987 1.00 . A A . 88 GLY HA3 1 1 18 40373 1 1 88 GLY N N -9.578 -3.116 -3.922 1.00 . A A . 88 GLY N 1 1 18 40374 1 1 88 GLY O O -6.873 -1.605 -3.704 1.00 . A A . 88 GLY O 1 1 18 40375 1 1 89 LEU C C -5.962 0.640 -5.999 1.00 . A A . 89 LEU C 1 1 18 40376 1 1 89 LEU CA C -6.402 -0.787 -6.311 1.00 . A A . 89 LEU CA 1 1 18 40377 1 1 89 LEU CB C -6.457 -1.000 -7.823 1.00 . A A . 89 LEU CB 1 1 18 40378 1 1 89 LEU CD1 C -5.163 -3.103 -8.263 1.00 . A A . 89 LEU CD1 1 1 18 40379 1 1 89 LEU CD2 C -7.505 -3.247 -7.398 1.00 . A A . 89 LEU CD2 1 1 18 40380 1 1 89 LEU CG C -6.540 -2.460 -8.275 1.00 . A A . 89 LEU CG 1 1 18 40381 1 1 89 LEU H H -8.509 -0.960 -6.276 1.00 . A A . 89 LEU H 1 1 18 40382 1 1 89 LEU HA H -5.691 -1.477 -5.887 1.00 . A A . 89 LEU HA 1 1 18 40383 1 1 89 LEU HB2 H -7.318 -0.475 -8.206 1.00 . A A . 89 LEU HB2 1 1 18 40384 1 1 89 LEU HB3 H -5.571 -0.564 -8.260 1.00 . A A . 89 LEU HB3 1 1 18 40385 1 1 89 LEU HD11 H -5.259 -4.162 -8.457 1.00 . A A . 89 LEU HD11 1 1 18 40386 1 1 89 LEU HD12 H -4.705 -2.955 -7.296 1.00 . A A . 89 LEU HD12 1 1 18 40387 1 1 89 LEU HD13 H -4.548 -2.651 -9.026 1.00 . A A . 89 LEU HD13 1 1 18 40388 1 1 89 LEU HD21 H -8.415 -2.680 -7.265 1.00 . A A . 89 LEU HD21 1 1 18 40389 1 1 89 LEU HD22 H -7.051 -3.429 -6.436 1.00 . A A . 89 LEU HD22 1 1 18 40390 1 1 89 LEU HD23 H -7.735 -4.189 -7.872 1.00 . A A . 89 LEU HD23 1 1 18 40391 1 1 89 LEU HG H -6.912 -2.489 -9.284 1.00 . A A . 89 LEU HG 1 1 18 40392 1 1 89 LEU N N -7.705 -1.064 -5.724 1.00 . A A . 89 LEU N 1 1 18 40393 1 1 89 LEU O O -5.891 1.488 -6.889 1.00 . A A . 89 LEU O 1 1 18 40394 1 1 90 ALA C C -4.256 2.141 -3.150 1.00 . A A . 90 ALA C 1 1 18 40395 1 1 90 ALA CA C -5.249 2.226 -4.301 1.00 . A A . 90 ALA CA 1 1 18 40396 1 1 90 ALA CB C -6.453 3.056 -3.885 1.00 . A A . 90 ALA CB 1 1 18 40397 1 1 90 ALA H H -5.752 0.183 -4.063 1.00 . A A . 90 ALA H 1 1 18 40398 1 1 90 ALA HA H -4.775 2.714 -5.140 1.00 . A A . 90 ALA HA 1 1 18 40399 1 1 90 ALA HB1 H -6.132 3.854 -3.232 1.00 . A A . 90 ALA HB1 1 1 18 40400 1 1 90 ALA HB2 H -7.161 2.428 -3.364 1.00 . A A . 90 ALA HB2 1 1 18 40401 1 1 90 ALA HB3 H -6.922 3.476 -4.760 1.00 . A A . 90 ALA HB3 1 1 18 40402 1 1 90 ALA N N -5.673 0.899 -4.729 1.00 . A A . 90 ALA N 1 1 18 40403 1 1 90 ALA O O -4.100 1.093 -2.524 1.00 . A A . 90 ALA O 1 1 18 40404 1 1 91 TYR C C -3.288 3.877 -0.528 1.00 . A A . 91 TYR C 1 1 18 40405 1 1 91 TYR CA C -2.629 3.316 -1.782 1.00 . A A . 91 TYR CA 1 1 18 40406 1 1 91 TYR CB C -1.419 4.171 -2.171 1.00 . A A . 91 TYR CB 1 1 18 40407 1 1 91 TYR CD1 C -1.700 4.674 -4.630 1.00 . A A . 91 TYR CD1 1 1 18 40408 1 1 91 TYR CD2 C 0.091 3.246 -3.973 1.00 . A A . 91 TYR CD2 1 1 18 40409 1 1 91 TYR CE1 C -1.322 4.548 -5.953 1.00 . A A . 91 TYR CE1 1 1 18 40410 1 1 91 TYR CE2 C 0.477 3.115 -5.294 1.00 . A A . 91 TYR CE2 1 1 18 40411 1 1 91 TYR CG C -1.002 4.027 -3.619 1.00 . A A . 91 TYR CG 1 1 18 40412 1 1 91 TYR CZ C -0.234 3.768 -6.280 1.00 . A A . 91 TYR CZ 1 1 18 40413 1 1 91 TYR H H -3.772 4.064 -3.396 1.00 . A A . 91 TYR H 1 1 18 40414 1 1 91 TYR HA H -2.300 2.310 -1.580 1.00 . A A . 91 TYR HA 1 1 18 40415 1 1 91 TYR HB2 H -1.652 5.209 -1.999 1.00 . A A . 91 TYR HB2 1 1 18 40416 1 1 91 TYR HB3 H -0.578 3.890 -1.554 1.00 . A A . 91 TYR HB3 1 1 18 40417 1 1 91 TYR HD1 H -2.552 5.285 -4.371 1.00 . A A . 91 TYR HD1 1 1 18 40418 1 1 91 TYR HD2 H 0.645 2.735 -3.199 1.00 . A A . 91 TYR HD2 1 1 18 40419 1 1 91 TYR HE1 H -1.879 5.059 -6.724 1.00 . A A . 91 TYR HE1 1 1 18 40420 1 1 91 TYR HE2 H 1.329 2.504 -5.550 1.00 . A A . 91 TYR HE2 1 1 18 40421 1 1 91 TYR HH H 1.088 3.807 -7.675 1.00 . A A . 91 TYR HH 1 1 18 40422 1 1 91 TYR N N -3.595 3.257 -2.868 1.00 . A A . 91 TYR N 1 1 18 40423 1 1 91 TYR O O -4.063 4.829 -0.601 1.00 . A A . 91 TYR O 1 1 18 40424 1 1 91 TYR OH O 0.146 3.640 -7.596 1.00 . A A . 91 TYR OH 1 1 18 40425 1 1 92 ILE C C -2.643 4.713 2.590 1.00 . A A . 92 ILE C 1 1 18 40426 1 1 92 ILE CA C -3.560 3.719 1.887 1.00 . A A . 92 ILE CA 1 1 18 40427 1 1 92 ILE CB C -3.824 2.525 2.824 1.00 . A A . 92 ILE CB 1 1 18 40428 1 1 92 ILE CD1 C -3.796 0.579 1.182 1.00 . A A . 92 ILE CD1 1 1 18 40429 1 1 92 ILE CG1 C -4.632 1.447 2.098 1.00 . A A . 92 ILE CG1 1 1 18 40430 1 1 92 ILE CG2 C -4.556 2.984 4.076 1.00 . A A . 92 ILE CG2 1 1 18 40431 1 1 92 ILE H H -2.362 2.521 0.612 1.00 . A A . 92 ILE H 1 1 18 40432 1 1 92 ILE HA H -4.504 4.201 1.679 1.00 . A A . 92 ILE HA 1 1 18 40433 1 1 92 ILE HB H -2.873 2.112 3.124 1.00 . A A . 92 ILE HB 1 1 18 40434 1 1 92 ILE HD11 H -4.040 -0.460 1.348 1.00 . A A . 92 ILE HD11 1 1 18 40435 1 1 92 ILE HD12 H -2.749 0.742 1.390 1.00 . A A . 92 ILE HD12 1 1 18 40436 1 1 92 ILE HD13 H -4.003 0.838 0.154 1.00 . A A . 92 ILE HD13 1 1 18 40437 1 1 92 ILE HG12 H -5.098 0.802 2.827 1.00 . A A . 92 ILE HG12 1 1 18 40438 1 1 92 ILE HG13 H -5.398 1.920 1.500 1.00 . A A . 92 ILE HG13 1 1 18 40439 1 1 92 ILE HG21 H -5.537 3.345 3.806 1.00 . A A . 92 ILE HG21 1 1 18 40440 1 1 92 ILE HG22 H -3.997 3.778 4.549 1.00 . A A . 92 ILE HG22 1 1 18 40441 1 1 92 ILE HG23 H -4.653 2.155 4.762 1.00 . A A . 92 ILE HG23 1 1 18 40442 1 1 92 ILE N N -2.984 3.279 0.619 1.00 . A A . 92 ILE N 1 1 18 40443 1 1 92 ILE O O -1.477 4.422 2.846 1.00 . A A . 92 ILE O 1 1 18 40444 1 1 93 TYR C C -2.714 6.972 5.045 1.00 . A A . 93 TYR C 1 1 18 40445 1 1 93 TYR CA C -2.408 6.938 3.553 1.00 . A A . 93 TYR CA 1 1 18 40446 1 1 93 TYR CB C -2.711 8.315 2.948 1.00 . A A . 93 TYR CB 1 1 18 40447 1 1 93 TYR CD1 C -2.622 7.420 0.574 1.00 . A A . 93 TYR CD1 1 1 18 40448 1 1 93 TYR CD2 C -1.885 9.649 0.972 1.00 . A A . 93 TYR CD2 1 1 18 40449 1 1 93 TYR CE1 C -2.348 7.566 -0.772 1.00 . A A . 93 TYR CE1 1 1 18 40450 1 1 93 TYR CE2 C -1.610 9.804 -0.373 1.00 . A A . 93 TYR CE2 1 1 18 40451 1 1 93 TYR CG C -2.396 8.457 1.471 1.00 . A A . 93 TYR CG 1 1 18 40452 1 1 93 TYR CZ C -1.845 8.760 -1.241 1.00 . A A . 93 TYR CZ 1 1 18 40453 1 1 93 TYR H H -4.113 6.069 2.652 1.00 . A A . 93 TYR H 1 1 18 40454 1 1 93 TYR HA H -1.362 6.716 3.416 1.00 . A A . 93 TYR HA 1 1 18 40455 1 1 93 TYR HB2 H -3.760 8.528 3.078 1.00 . A A . 93 TYR HB2 1 1 18 40456 1 1 93 TYR HB3 H -2.136 9.059 3.478 1.00 . A A . 93 TYR HB3 1 1 18 40457 1 1 93 TYR HD1 H -3.010 6.486 0.938 1.00 . A A . 93 TYR HD1 1 1 18 40458 1 1 93 TYR HD2 H -1.703 10.467 1.655 1.00 . A A . 93 TYR HD2 1 1 18 40459 1 1 93 TYR HE1 H -2.538 6.748 -1.452 1.00 . A A . 93 TYR HE1 1 1 18 40460 1 1 93 TYR HE2 H -1.213 10.739 -0.739 1.00 . A A . 93 TYR HE2 1 1 18 40461 1 1 93 TYR HH H -2.324 9.314 -3.018 1.00 . A A . 93 TYR HH 1 1 18 40462 1 1 93 TYR N N -3.178 5.895 2.888 1.00 . A A . 93 TYR N 1 1 18 40463 1 1 93 TYR O O -3.777 6.531 5.482 1.00 . A A . 93 TYR O 1 1 18 40464 1 1 93 TYR OH O -1.572 8.909 -2.581 1.00 . A A . 93 TYR OH 1 1 18 40465 1 1 94 ALA C C -1.366 8.934 7.774 1.00 . A A . 94 ALA C 1 1 18 40466 1 1 94 ALA CA C -1.945 7.619 7.262 1.00 . A A . 94 ALA CA 1 1 18 40467 1 1 94 ALA CB C -1.285 6.438 7.960 1.00 . A A . 94 ALA CB 1 1 18 40468 1 1 94 ALA H H -0.959 7.853 5.408 1.00 . A A . 94 ALA H 1 1 18 40469 1 1 94 ALA HA H -3.004 7.592 7.481 1.00 . A A . 94 ALA HA 1 1 18 40470 1 1 94 ALA HB1 H -0.774 6.781 8.847 1.00 . A A . 94 ALA HB1 1 1 18 40471 1 1 94 ALA HB2 H -0.573 5.977 7.291 1.00 . A A . 94 ALA HB2 1 1 18 40472 1 1 94 ALA HB3 H -2.039 5.715 8.235 1.00 . A A . 94 ALA HB3 1 1 18 40473 1 1 94 ALA N N -1.779 7.511 5.819 1.00 . A A . 94 ALA N 1 1 18 40474 1 1 94 ALA O O -0.159 9.162 7.699 1.00 . A A . 94 ALA O 1 1 18 40475 1 1 95 ASP C C -1.362 12.031 7.687 1.00 . A A . 95 ASP C 1 1 18 40476 1 1 95 ASP CA C -1.812 11.096 8.811 1.00 . A A . 95 ASP CA 1 1 18 40477 1 1 95 ASP CB C -0.680 10.920 9.828 1.00 . A A . 95 ASP CB 1 1 18 40478 1 1 95 ASP CG C -0.869 11.788 11.059 1.00 . A A . 95 ASP CG 1 1 18 40479 1 1 95 ASP H H -3.187 9.560 8.319 1.00 . A A . 95 ASP H 1 1 18 40480 1 1 95 ASP HA H -2.660 11.541 9.310 1.00 . A A . 95 ASP HA 1 1 18 40481 1 1 95 ASP HB2 H -0.644 9.887 10.142 1.00 . A A . 95 ASP HB2 1 1 18 40482 1 1 95 ASP HB3 H 0.258 11.184 9.364 1.00 . A A . 95 ASP HB3 1 1 18 40483 1 1 95 ASP N N -2.235 9.799 8.290 1.00 . A A . 95 ASP N 1 1 18 40484 1 1 95 ASP O O -0.811 13.101 7.946 1.00 . A A . 95 ASP O 1 1 18 40485 1 1 95 ASP OD1 O -1.408 12.905 10.920 1.00 . A A . 95 ASP OD1 1 1 18 40486 1 1 95 ASP OD2 O -0.476 11.348 12.159 1.00 . A A . 95 ASP OD2 1 1 18 40487 1 1 96 GLY C C -0.073 11.868 4.507 1.00 . A A . 96 GLY C 1 1 18 40488 1 1 96 GLY CA C -1.217 12.454 5.308 1.00 . A A . 96 GLY CA 1 1 18 40489 1 1 96 GLY H H -2.048 10.771 6.284 1.00 . A A . 96 GLY H 1 1 18 40490 1 1 96 GLY HA2 H -2.070 12.575 4.658 1.00 . A A . 96 GLY HA2 1 1 18 40491 1 1 96 GLY HA3 H -0.918 13.425 5.672 1.00 . A A . 96 GLY HA3 1 1 18 40492 1 1 96 GLY N N -1.602 11.629 6.439 1.00 . A A . 96 GLY N 1 1 18 40493 1 1 96 GLY O O 0.516 12.551 3.670 1.00 . A A . 96 GLY O 1 1 18 40494 1 1 97 LYS C C 0.927 8.546 3.603 1.00 . A A . 97 LYS C 1 1 18 40495 1 1 97 LYS CA C 1.333 9.945 4.048 1.00 . A A . 97 LYS CA 1 1 18 40496 1 1 97 LYS CB C 2.578 9.874 4.929 1.00 . A A . 97 LYS CB 1 1 18 40497 1 1 97 LYS CD C 4.472 11.193 5.928 1.00 . A A . 97 LYS CD 1 1 18 40498 1 1 97 LYS CE C 4.234 12.463 6.729 1.00 . A A . 97 LYS CE 1 1 18 40499 1 1 97 LYS CG C 3.495 11.073 4.768 1.00 . A A . 97 LYS CG 1 1 18 40500 1 1 97 LYS H H -0.252 10.106 5.436 1.00 . A A . 97 LYS H 1 1 18 40501 1 1 97 LYS HA H 1.556 10.538 3.174 1.00 . A A . 97 LYS HA 1 1 18 40502 1 1 97 LYS HB2 H 2.271 9.819 5.963 1.00 . A A . 97 LYS HB2 1 1 18 40503 1 1 97 LYS HB3 H 3.135 8.985 4.679 1.00 . A A . 97 LYS HB3 1 1 18 40504 1 1 97 LYS HD2 H 4.351 10.341 6.580 1.00 . A A . 97 LYS HD2 1 1 18 40505 1 1 97 LYS HD3 H 5.479 11.209 5.537 1.00 . A A . 97 LYS HD3 1 1 18 40506 1 1 97 LYS HE2 H 4.401 13.315 6.087 1.00 . A A . 97 LYS HE2 1 1 18 40507 1 1 97 LYS HE3 H 3.211 12.469 7.075 1.00 . A A . 97 LYS HE3 1 1 18 40508 1 1 97 LYS HG2 H 4.053 10.965 3.850 1.00 . A A . 97 LYS HG2 1 1 18 40509 1 1 97 LYS HG3 H 2.891 11.968 4.722 1.00 . A A . 97 LYS HG3 1 1 18 40510 1 1 97 LYS HZ1 H 5.473 13.539 8.023 1.00 . A A . 97 LYS HZ1 1 1 18 40511 1 1 97 LYS HZ2 H 5.968 11.941 7.771 1.00 . A A . 97 LYS HZ2 1 1 18 40512 1 1 97 LYS HZ3 H 4.642 12.266 8.769 1.00 . A A . 97 LYS HZ3 1 1 18 40513 1 1 97 LYS N N 0.249 10.604 4.760 1.00 . A A . 97 LYS N 1 1 18 40514 1 1 97 LYS NZ N 5.143 12.559 7.905 1.00 . A A . 97 LYS NZ 1 1 18 40515 1 1 97 LYS O O 0.290 7.809 4.355 1.00 . A A . 97 LYS O 1 1 18 40516 1 1 98 MET C C 1.711 5.769 2.593 1.00 . A A . 98 MET C 1 1 18 40517 1 1 98 MET CA C 0.961 6.867 1.843 1.00 . A A . 98 MET CA 1 1 18 40518 1 1 98 MET CB C 1.263 6.787 0.343 1.00 . A A . 98 MET CB 1 1 18 40519 1 1 98 MET CE C 2.235 10.331 -1.645 1.00 . A A . 98 MET CE 1 1 18 40520 1 1 98 MET CG C 1.140 8.115 -0.390 1.00 . A A . 98 MET CG 1 1 18 40521 1 1 98 MET H H 1.805 8.814 1.827 1.00 . A A . 98 MET H 1 1 18 40522 1 1 98 MET HA H -0.097 6.718 1.991 1.00 . A A . 98 MET HA 1 1 18 40523 1 1 98 MET HB2 H 2.269 6.416 0.208 1.00 . A A . 98 MET HB2 1 1 18 40524 1 1 98 MET HB3 H 0.569 6.090 -0.108 1.00 . A A . 98 MET HB3 1 1 18 40525 1 1 98 MET HE1 H 1.528 10.873 -1.034 1.00 . A A . 98 MET HE1 1 1 18 40526 1 1 98 MET HE2 H 1.771 10.067 -2.584 1.00 . A A . 98 MET HE2 1 1 18 40527 1 1 98 MET HE3 H 3.099 10.950 -1.832 1.00 . A A . 98 MET HE3 1 1 18 40528 1 1 98 MET HG2 H 0.594 7.956 -1.308 1.00 . A A . 98 MET HG2 1 1 18 40529 1 1 98 MET HG3 H 0.594 8.807 0.236 1.00 . A A . 98 MET HG3 1 1 18 40530 1 1 98 MET N N 1.297 8.184 2.379 1.00 . A A . 98 MET N 1 1 18 40531 1 1 98 MET O O 2.935 5.656 2.502 1.00 . A A . 98 MET O 1 1 18 40532 1 1 98 MET SD S 2.742 8.841 -0.791 1.00 . A A . 98 MET SD 1 1 18 40533 1 1 99 VAL C C 2.307 2.902 3.232 1.00 . A A . 99 VAL C 1 1 18 40534 1 1 99 VAL CA C 1.537 3.873 4.119 1.00 . A A . 99 VAL CA 1 1 18 40535 1 1 99 VAL CB C 0.450 3.093 4.887 1.00 . A A . 99 VAL CB 1 1 18 40536 1 1 99 VAL CG1 C 1.079 2.233 5.973 1.00 . A A . 99 VAL CG1 1 1 18 40537 1 1 99 VAL CG2 C -0.586 4.042 5.479 1.00 . A A . 99 VAL CG2 1 1 18 40538 1 1 99 VAL H H -0.006 5.113 3.369 1.00 . A A . 99 VAL H 1 1 18 40539 1 1 99 VAL HA H 2.217 4.303 4.839 1.00 . A A . 99 VAL HA 1 1 18 40540 1 1 99 VAL HB H -0.052 2.438 4.190 1.00 . A A . 99 VAL HB 1 1 18 40541 1 1 99 VAL HG11 H 1.667 2.858 6.630 1.00 . A A . 99 VAL HG11 1 1 18 40542 1 1 99 VAL HG12 H 1.717 1.490 5.518 1.00 . A A . 99 VAL HG12 1 1 18 40543 1 1 99 VAL HG13 H 0.303 1.743 6.540 1.00 . A A . 99 VAL HG13 1 1 18 40544 1 1 99 VAL HG21 H -1.537 3.886 4.992 1.00 . A A . 99 VAL HG21 1 1 18 40545 1 1 99 VAL HG22 H -0.268 5.063 5.328 1.00 . A A . 99 VAL HG22 1 1 18 40546 1 1 99 VAL HG23 H -0.688 3.851 6.538 1.00 . A A . 99 VAL HG23 1 1 18 40547 1 1 99 VAL N N 0.962 4.965 3.339 1.00 . A A . 99 VAL N 1 1 18 40548 1 1 99 VAL O O 3.389 2.439 3.593 1.00 . A A . 99 VAL O 1 1 18 40549 1 1 100 ASN C C 3.813 2.085 0.839 1.00 . A A . 100 ASN C 1 1 18 40550 1 1 100 ASN CA C 2.372 1.673 1.127 1.00 . A A . 100 ASN CA 1 1 18 40551 1 1 100 ASN CB C 1.572 1.624 -0.174 1.00 . A A . 100 ASN CB 1 1 18 40552 1 1 100 ASN CG C 0.104 1.335 0.066 1.00 . A A . 100 ASN CG 1 1 18 40553 1 1 100 ASN H H 0.877 2.993 1.838 1.00 . A A . 100 ASN H 1 1 18 40554 1 1 100 ASN HA H 2.372 0.688 1.573 1.00 . A A . 100 ASN HA 1 1 18 40555 1 1 100 ASN HB2 H 1.655 2.576 -0.677 1.00 . A A . 100 ASN HB2 1 1 18 40556 1 1 100 ASN HB3 H 1.977 0.849 -0.810 1.00 . A A . 100 ASN HB3 1 1 18 40557 1 1 100 ASN HD21 H -0.133 0.812 -1.835 1.00 . A A . 100 ASN HD21 1 1 18 40558 1 1 100 ASN HD22 H -1.546 0.717 -0.851 1.00 . A A . 100 ASN HD22 1 1 18 40559 1 1 100 ASN N N 1.742 2.593 2.069 1.00 . A A . 100 ASN N 1 1 18 40560 1 1 100 ASN ND2 N -0.595 0.911 -0.979 1.00 . A A . 100 ASN ND2 1 1 18 40561 1 1 100 ASN O O 4.729 1.267 0.914 1.00 . A A . 100 ASN O 1 1 18 40562 1 1 100 ASN OD1 O -0.397 1.490 1.180 1.00 . A A . 100 ASN OD1 1 1 18 40563 1 1 101 GLU C C 6.306 3.580 1.350 1.00 . A A . 101 GLU C 1 1 18 40564 1 1 101 GLU CA C 5.335 3.882 0.213 1.00 . A A . 101 GLU CA 1 1 18 40565 1 1 101 GLU CB C 5.270 5.391 -0.028 1.00 . A A . 101 GLU CB 1 1 18 40566 1 1 101 GLU CD C 7.299 6.882 0.200 1.00 . A A . 101 GLU CD 1 1 18 40567 1 1 101 GLU CG C 6.512 5.952 -0.703 1.00 . A A . 101 GLU CG 1 1 18 40568 1 1 101 GLU H H 3.235 3.963 0.468 1.00 . A A . 101 GLU H 1 1 18 40569 1 1 101 GLU HA H 5.688 3.398 -0.685 1.00 . A A . 101 GLU HA 1 1 18 40570 1 1 101 GLU HB2 H 4.418 5.608 -0.652 1.00 . A A . 101 GLU HB2 1 1 18 40571 1 1 101 GLU HB3 H 5.146 5.890 0.922 1.00 . A A . 101 GLU HB3 1 1 18 40572 1 1 101 GLU HG2 H 7.150 5.131 -0.993 1.00 . A A . 101 GLU HG2 1 1 18 40573 1 1 101 GLU HG3 H 6.210 6.499 -1.585 1.00 . A A . 101 GLU HG3 1 1 18 40574 1 1 101 GLU N N 4.004 3.359 0.511 1.00 . A A . 101 GLU N 1 1 18 40575 1 1 101 GLU O O 7.442 3.166 1.116 1.00 . A A . 101 GLU O 1 1 18 40576 1 1 101 GLU OE1 O 6.728 7.897 0.651 1.00 . A A . 101 GLU OE1 1 1 18 40577 1 1 101 GLU OE2 O 8.489 6.596 0.454 1.00 . A A . 101 GLU OE2 1 1 18 40578 1 1 102 ALA C C 7.219 2.110 3.758 1.00 . A A . 102 ALA C 1 1 18 40579 1 1 102 ALA CA C 6.684 3.539 3.756 1.00 . A A . 102 ALA CA 1 1 18 40580 1 1 102 ALA CB C 5.896 3.810 5.029 1.00 . A A . 102 ALA CB 1 1 18 40581 1 1 102 ALA H H 4.936 4.121 2.706 1.00 . A A . 102 ALA H 1 1 18 40582 1 1 102 ALA HA H 7.518 4.224 3.725 1.00 . A A . 102 ALA HA 1 1 18 40583 1 1 102 ALA HB1 H 5.920 4.867 5.248 1.00 . A A . 102 ALA HB1 1 1 18 40584 1 1 102 ALA HB2 H 6.337 3.263 5.849 1.00 . A A . 102 ALA HB2 1 1 18 40585 1 1 102 ALA HB3 H 4.873 3.494 4.894 1.00 . A A . 102 ALA HB3 1 1 18 40586 1 1 102 ALA N N 5.852 3.789 2.582 1.00 . A A . 102 ALA N 1 1 18 40587 1 1 102 ALA O O 8.427 1.890 3.807 1.00 . A A . 102 ALA O 1 1 18 40588 1 1 103 LEU C C 7.664 -0.559 2.558 1.00 . A A . 103 LEU C 1 1 18 40589 1 1 103 LEU CA C 6.688 -0.268 3.692 1.00 . A A . 103 LEU CA 1 1 18 40590 1 1 103 LEU CB C 5.447 -1.150 3.543 1.00 . A A . 103 LEU CB 1 1 18 40591 1 1 103 LEU CD1 C 3.458 -0.591 4.964 1.00 . A A . 103 LEU CD1 1 1 18 40592 1 1 103 LEU CD2 C 4.349 -2.928 4.931 1.00 . A A . 103 LEU CD2 1 1 18 40593 1 1 103 LEU CG C 4.707 -1.451 4.848 1.00 . A A . 103 LEU CG 1 1 18 40594 1 1 103 LEU H H 5.365 1.380 3.658 1.00 . A A . 103 LEU H 1 1 18 40595 1 1 103 LEU HA H 7.168 -0.490 4.634 1.00 . A A . 103 LEU HA 1 1 18 40596 1 1 103 LEU HB2 H 4.762 -0.657 2.868 1.00 . A A . 103 LEU HB2 1 1 18 40597 1 1 103 LEU HB3 H 5.750 -2.086 3.101 1.00 . A A . 103 LEU HB3 1 1 18 40598 1 1 103 LEU HD11 H 2.772 -0.842 4.168 1.00 . A A . 103 LEU HD11 1 1 18 40599 1 1 103 LEU HD12 H 3.730 0.451 4.889 1.00 . A A . 103 LEU HD12 1 1 18 40600 1 1 103 LEU HD13 H 2.984 -0.772 5.917 1.00 . A A . 103 LEU HD13 1 1 18 40601 1 1 103 LEU HD21 H 4.269 -3.221 5.968 1.00 . A A . 103 LEU HD21 1 1 18 40602 1 1 103 LEU HD22 H 5.119 -3.513 4.449 1.00 . A A . 103 LEU HD22 1 1 18 40603 1 1 103 LEU HD23 H 3.405 -3.097 4.436 1.00 . A A . 103 LEU HD23 1 1 18 40604 1 1 103 LEU HG H 5.354 -1.216 5.680 1.00 . A A . 103 LEU HG 1 1 18 40605 1 1 103 LEU N N 6.311 1.142 3.699 1.00 . A A . 103 LEU N 1 1 18 40606 1 1 103 LEU O O 8.595 -1.350 2.708 1.00 . A A . 103 LEU O 1 1 18 40607 1 1 104 VAL C C 9.695 0.435 0.506 1.00 . A A . 104 VAL C 1 1 18 40608 1 1 104 VAL CA C 8.287 -0.092 0.252 1.00 . A A . 104 VAL CA 1 1 18 40609 1 1 104 VAL CB C 7.696 0.619 -0.981 1.00 . A A . 104 VAL CB 1 1 18 40610 1 1 104 VAL CG1 C 8.491 0.276 -2.232 1.00 . A A . 104 VAL CG1 1 1 18 40611 1 1 104 VAL CG2 C 6.227 0.258 -1.153 1.00 . A A . 104 VAL CG2 1 1 18 40612 1 1 104 VAL H H 6.677 0.704 1.366 1.00 . A A . 104 VAL H 1 1 18 40613 1 1 104 VAL HA H 8.341 -1.150 0.039 1.00 . A A . 104 VAL HA 1 1 18 40614 1 1 104 VAL HB H 7.764 1.686 -0.821 1.00 . A A . 104 VAL HB 1 1 18 40615 1 1 104 VAL HG11 H 9.151 1.096 -2.476 1.00 . A A . 104 VAL HG11 1 1 18 40616 1 1 104 VAL HG12 H 7.810 0.106 -3.054 1.00 . A A . 104 VAL HG12 1 1 18 40617 1 1 104 VAL HG13 H 9.073 -0.616 -2.057 1.00 . A A . 104 VAL HG13 1 1 18 40618 1 1 104 VAL HG21 H 6.089 -0.251 -2.095 1.00 . A A . 104 VAL HG21 1 1 18 40619 1 1 104 VAL HG22 H 5.631 1.158 -1.141 1.00 . A A . 104 VAL HG22 1 1 18 40620 1 1 104 VAL HG23 H 5.916 -0.389 -0.346 1.00 . A A . 104 VAL HG23 1 1 18 40621 1 1 104 VAL N N 7.437 0.089 1.420 1.00 . A A . 104 VAL N 1 1 18 40622 1 1 104 VAL O O 10.681 -0.223 0.176 1.00 . A A . 104 VAL O 1 1 18 40623 1 1 105 ARG C C 11.713 1.634 2.626 1.00 . A A . 105 ARG C 1 1 18 40624 1 1 105 ARG CA C 11.073 2.240 1.378 1.00 . A A . 105 ARG CA 1 1 18 40625 1 1 105 ARG CB C 10.924 3.757 1.531 1.00 . A A . 105 ARG CB 1 1 18 40626 1 1 105 ARG CD C 11.194 5.080 3.655 1.00 . A A . 105 ARG CD 1 1 18 40627 1 1 105 ARG CG C 10.273 4.187 2.836 1.00 . A A . 105 ARG CG 1 1 18 40628 1 1 105 ARG CZ C 13.185 4.794 5.077 1.00 . A A . 105 ARG CZ 1 1 18 40629 1 1 105 ARG H H 8.960 2.105 1.325 1.00 . A A . 105 ARG H 1 1 18 40630 1 1 105 ARG HA H 11.720 2.041 0.536 1.00 . A A . 105 ARG HA 1 1 18 40631 1 1 105 ARG HB2 H 11.904 4.209 1.474 1.00 . A A . 105 ARG HB2 1 1 18 40632 1 1 105 ARG HB3 H 10.321 4.129 0.715 1.00 . A A . 105 ARG HB3 1 1 18 40633 1 1 105 ARG HD2 H 11.793 5.672 2.979 1.00 . A A . 105 ARG HD2 1 1 18 40634 1 1 105 ARG HD3 H 10.590 5.734 4.266 1.00 . A A . 105 ARG HD3 1 1 18 40635 1 1 105 ARG HE H 11.838 3.371 4.694 1.00 . A A . 105 ARG HE 1 1 18 40636 1 1 105 ARG HG2 H 9.367 4.731 2.613 1.00 . A A . 105 ARG HG2 1 1 18 40637 1 1 105 ARG HG3 H 10.034 3.309 3.413 1.00 . A A . 105 ARG HG3 1 1 18 40638 1 1 105 ARG HH11 H 12.983 6.642 4.281 1.00 . A A . 105 ARG HH11 1 1 18 40639 1 1 105 ARG HH12 H 14.377 6.414 5.284 1.00 . A A . 105 ARG HH12 1 1 18 40640 1 1 105 ARG HH21 H 13.669 3.070 6.016 1.00 . A A . 105 ARG HH21 1 1 18 40641 1 1 105 ARG HH22 H 14.766 4.386 6.269 1.00 . A A . 105 ARG HH22 1 1 18 40642 1 1 105 ARG N N 9.782 1.626 1.089 1.00 . A A . 105 ARG N 1 1 18 40643 1 1 105 ARG NE N 12.080 4.305 4.520 1.00 . A A . 105 ARG NE 1 1 18 40644 1 1 105 ARG NH1 N 13.544 6.053 4.862 1.00 . A A . 105 ARG NH1 1 1 18 40645 1 1 105 ARG NH2 N 13.935 4.020 5.851 1.00 . A A . 105 ARG NH2 1 1 18 40646 1 1 105 ARG O O 12.937 1.608 2.750 1.00 . A A . 105 ARG O 1 1 18 40647 1 1 106 GLN C C 11.969 -0.848 4.503 1.00 . A A . 106 GLN C 1 1 18 40648 1 1 106 GLN CA C 11.403 0.544 4.777 1.00 . A A . 106 GLN CA 1 1 18 40649 1 1 106 GLN CB C 10.307 0.463 5.845 1.00 . A A . 106 GLN CB 1 1 18 40650 1 1 106 GLN CD C 9.618 2.485 7.198 1.00 . A A . 106 GLN CD 1 1 18 40651 1 1 106 GLN CG C 10.582 1.323 7.069 1.00 . A A . 106 GLN CG 1 1 18 40652 1 1 106 GLN H H 9.914 1.190 3.404 1.00 . A A . 106 GLN H 1 1 18 40653 1 1 106 GLN HA H 12.199 1.176 5.142 1.00 . A A . 106 GLN HA 1 1 18 40654 1 1 106 GLN HB2 H 9.373 0.780 5.413 1.00 . A A . 106 GLN HB2 1 1 18 40655 1 1 106 GLN HB3 H 10.210 -0.562 6.170 1.00 . A A . 106 GLN HB3 1 1 18 40656 1 1 106 GLN HE21 H 10.002 3.043 5.332 1.00 . A A . 106 GLN HE21 1 1 18 40657 1 1 106 GLN HE22 H 8.864 4.020 6.187 1.00 . A A . 106 GLN HE22 1 1 18 40658 1 1 106 GLN HG2 H 10.498 0.708 7.952 1.00 . A A . 106 GLN HG2 1 1 18 40659 1 1 106 GLN HG3 H 11.588 1.714 6.999 1.00 . A A . 106 GLN HG3 1 1 18 40660 1 1 106 GLN N N 10.887 1.146 3.550 1.00 . A A . 106 GLN N 1 1 18 40661 1 1 106 GLN NE2 N 9.481 3.262 6.131 1.00 . A A . 106 GLN NE2 1 1 18 40662 1 1 106 GLN O O 13.011 -1.222 5.039 1.00 . A A . 106 GLN O 1 1 18 40663 1 1 106 GLN OE1 O 9.001 2.683 8.246 1.00 . A A . 106 GLN OE1 1 1 18 40664 1 1 107 GLY C C 10.665 -3.999 3.600 1.00 . A A . 107 GLY C 1 1 18 40665 1 1 107 GLY CA C 11.722 -2.949 3.327 1.00 . A A . 107 GLY CA 1 1 18 40666 1 1 107 GLY H H 10.457 -1.252 3.259 1.00 . A A . 107 GLY H 1 1 18 40667 1 1 107 GLY HA2 H 11.973 -2.979 2.279 1.00 . A A . 107 GLY HA2 1 1 18 40668 1 1 107 GLY HA3 H 12.606 -3.183 3.906 1.00 . A A . 107 GLY HA3 1 1 18 40669 1 1 107 GLY N N 11.277 -1.607 3.661 1.00 . A A . 107 GLY N 1 1 18 40670 1 1 107 GLY O O 10.700 -5.086 3.022 1.00 . A A . 107 GLY O 1 1 18 40671 1 1 108 LEU C C 7.949 -5.104 3.544 1.00 . A A . 108 LEU C 1 1 18 40672 1 1 108 LEU CA C 8.642 -4.606 4.809 1.00 . A A . 108 LEU CA 1 1 18 40673 1 1 108 LEU CB C 7.622 -3.935 5.733 1.00 . A A . 108 LEU CB 1 1 18 40674 1 1 108 LEU CD1 C 7.115 -2.518 7.739 1.00 . A A . 108 LEU CD1 1 1 18 40675 1 1 108 LEU CD2 C 9.214 -3.879 7.675 1.00 . A A . 108 LEU CD2 1 1 18 40676 1 1 108 LEU CG C 8.218 -3.075 6.851 1.00 . A A . 108 LEU CG 1 1 18 40677 1 1 108 LEU H H 9.737 -2.795 4.898 1.00 . A A . 108 LEU H 1 1 18 40678 1 1 108 LEU HA H 9.080 -5.449 5.322 1.00 . A A . 108 LEU HA 1 1 18 40679 1 1 108 LEU HB2 H 6.981 -3.310 5.130 1.00 . A A . 108 LEU HB2 1 1 18 40680 1 1 108 LEU HB3 H 7.019 -4.706 6.187 1.00 . A A . 108 LEU HB3 1 1 18 40681 1 1 108 LEU HD11 H 6.917 -1.491 7.466 1.00 . A A . 108 LEU HD11 1 1 18 40682 1 1 108 LEU HD12 H 7.426 -2.561 8.772 1.00 . A A . 108 LEU HD12 1 1 18 40683 1 1 108 LEU HD13 H 6.217 -3.103 7.609 1.00 . A A . 108 LEU HD13 1 1 18 40684 1 1 108 LEU HD21 H 8.776 -4.127 8.630 1.00 . A A . 108 LEU HD21 1 1 18 40685 1 1 108 LEU HD22 H 10.108 -3.293 7.832 1.00 . A A . 108 LEU HD22 1 1 18 40686 1 1 108 LEU HD23 H 9.469 -4.788 7.149 1.00 . A A . 108 LEU HD23 1 1 18 40687 1 1 108 LEU HG H 8.743 -2.238 6.413 1.00 . A A . 108 LEU HG 1 1 18 40688 1 1 108 LEU N N 9.717 -3.676 4.474 1.00 . A A . 108 LEU N 1 1 18 40689 1 1 108 LEU O O 7.397 -6.204 3.516 1.00 . A A . 108 LEU O 1 1 18 40690 1 1 109 ALA C C 8.249 -4.162 0.062 1.00 . A A . 109 ALA C 1 1 18 40691 1 1 109 ALA CA C 7.380 -4.635 1.222 1.00 . A A . 109 ALA CA 1 1 18 40692 1 1 109 ALA CB C 5.986 -4.036 1.120 1.00 . A A . 109 ALA CB 1 1 18 40693 1 1 109 ALA H H 8.453 -3.425 2.582 1.00 . A A . 109 ALA H 1 1 18 40694 1 1 109 ALA HA H 7.291 -5.711 1.178 1.00 . A A . 109 ALA HA 1 1 18 40695 1 1 109 ALA HB1 H 6.025 -3.129 0.535 1.00 . A A . 109 ALA HB1 1 1 18 40696 1 1 109 ALA HB2 H 5.619 -3.810 2.110 1.00 . A A . 109 ALA HB2 1 1 18 40697 1 1 109 ALA HB3 H 5.324 -4.744 0.644 1.00 . A A . 109 ALA HB3 1 1 18 40698 1 1 109 ALA N N 7.993 -4.286 2.496 1.00 . A A . 109 ALA N 1 1 18 40699 1 1 109 ALA O O 9.205 -3.412 0.257 1.00 . A A . 109 ALA O 1 1 18 40700 1 1 110 LYS C C 7.749 -3.956 -3.511 1.00 . A A . 110 LYS C 1 1 18 40701 1 1 110 LYS CA C 8.676 -4.225 -2.331 1.00 . A A . 110 LYS CA 1 1 18 40702 1 1 110 LYS CB C 9.679 -5.320 -2.695 1.00 . A A . 110 LYS CB 1 1 18 40703 1 1 110 LYS CD C 11.195 -7.129 -1.833 1.00 . A A . 110 LYS CD 1 1 18 40704 1 1 110 LYS CE C 12.607 -7.155 -1.269 1.00 . A A . 110 LYS CE 1 1 18 40705 1 1 110 LYS CG C 10.488 -5.822 -1.510 1.00 . A A . 110 LYS CG 1 1 18 40706 1 1 110 LYS H H 7.146 -5.203 -1.241 1.00 . A A . 110 LYS H 1 1 18 40707 1 1 110 LYS HA H 9.215 -3.318 -2.100 1.00 . A A . 110 LYS HA 1 1 18 40708 1 1 110 LYS HB2 H 9.143 -6.158 -3.117 1.00 . A A . 110 LYS HB2 1 1 18 40709 1 1 110 LYS HB3 H 10.365 -4.932 -3.434 1.00 . A A . 110 LYS HB3 1 1 18 40710 1 1 110 LYS HD2 H 10.633 -7.945 -1.405 1.00 . A A . 110 LYS HD2 1 1 18 40711 1 1 110 LYS HD3 H 11.243 -7.246 -2.906 1.00 . A A . 110 LYS HD3 1 1 18 40712 1 1 110 LYS HE2 H 13.308 -7.085 -2.087 1.00 . A A . 110 LYS HE2 1 1 18 40713 1 1 110 LYS HE3 H 12.735 -6.307 -0.612 1.00 . A A . 110 LYS HE3 1 1 18 40714 1 1 110 LYS HG2 H 11.228 -5.079 -1.253 1.00 . A A . 110 LYS HG2 1 1 18 40715 1 1 110 LYS HG3 H 9.824 -5.978 -0.673 1.00 . A A . 110 LYS HG3 1 1 18 40716 1 1 110 LYS HZ1 H 12.632 -8.271 0.496 1.00 . A A . 110 LYS HZ1 1 1 18 40717 1 1 110 LYS HZ2 H 13.884 -8.654 -0.574 1.00 . A A . 110 LYS HZ2 1 1 18 40718 1 1 110 LYS HZ3 H 12.311 -9.188 -0.890 1.00 . A A . 110 LYS HZ3 1 1 18 40719 1 1 110 LYS N N 7.917 -4.606 -1.145 1.00 . A A . 110 LYS N 1 1 18 40720 1 1 110 LYS NZ N 12.878 -8.404 -0.506 1.00 . A A . 110 LYS NZ 1 1 18 40721 1 1 110 LYS O O 6.569 -4.305 -3.480 1.00 . A A . 110 LYS O 1 1 18 40722 1 1 111 VAL C C 7.362 -4.255 -6.627 1.00 . A A . 111 VAL C 1 1 18 40723 1 1 111 VAL CA C 7.521 -3.020 -5.744 1.00 . A A . 111 VAL CA 1 1 18 40724 1 1 111 VAL CB C 8.184 -1.881 -6.547 1.00 . A A . 111 VAL CB 1 1 18 40725 1 1 111 VAL CG1 C 7.583 -1.763 -7.940 1.00 . A A . 111 VAL CG1 1 1 18 40726 1 1 111 VAL CG2 C 8.052 -0.566 -5.797 1.00 . A A . 111 VAL CG2 1 1 18 40727 1 1 111 VAL H H 9.239 -3.082 -4.516 1.00 . A A . 111 VAL H 1 1 18 40728 1 1 111 VAL HA H 6.543 -2.686 -5.428 1.00 . A A . 111 VAL HA 1 1 18 40729 1 1 111 VAL HB H 9.235 -2.106 -6.651 1.00 . A A . 111 VAL HB 1 1 18 40730 1 1 111 VAL HG11 H 7.867 -0.817 -8.374 1.00 . A A . 111 VAL HG11 1 1 18 40731 1 1 111 VAL HG12 H 6.506 -1.820 -7.873 1.00 . A A . 111 VAL HG12 1 1 18 40732 1 1 111 VAL HG13 H 7.949 -2.568 -8.558 1.00 . A A . 111 VAL HG13 1 1 18 40733 1 1 111 VAL HG21 H 8.593 0.207 -6.326 1.00 . A A . 111 VAL HG21 1 1 18 40734 1 1 111 VAL HG22 H 8.461 -0.674 -4.804 1.00 . A A . 111 VAL HG22 1 1 18 40735 1 1 111 VAL HG23 H 7.010 -0.293 -5.730 1.00 . A A . 111 VAL HG23 1 1 18 40736 1 1 111 VAL N N 8.293 -3.334 -4.550 1.00 . A A . 111 VAL N 1 1 18 40737 1 1 111 VAL O O 8.311 -4.690 -7.280 1.00 . A A . 111 VAL O 1 1 18 40738 1 1 112 ALA C C 4.484 -5.911 -8.071 1.00 . A A . 112 ALA C 1 1 18 40739 1 1 112 ALA CA C 5.870 -5.998 -7.442 1.00 . A A . 112 ALA CA 1 1 18 40740 1 1 112 ALA CB C 5.988 -7.252 -6.590 1.00 . A A . 112 ALA CB 1 1 18 40741 1 1 112 ALA H H 5.441 -4.420 -6.099 1.00 . A A . 112 ALA H 1 1 18 40742 1 1 112 ALA HA H 6.608 -6.055 -8.229 1.00 . A A . 112 ALA HA 1 1 18 40743 1 1 112 ALA HB1 H 5.004 -7.559 -6.265 1.00 . A A . 112 ALA HB1 1 1 18 40744 1 1 112 ALA HB2 H 6.603 -7.044 -5.728 1.00 . A A . 112 ALA HB2 1 1 18 40745 1 1 112 ALA HB3 H 6.437 -8.042 -7.172 1.00 . A A . 112 ALA HB3 1 1 18 40746 1 1 112 ALA N N 6.156 -4.814 -6.642 1.00 . A A . 112 ALA N 1 1 18 40747 1 1 112 ALA O O 3.644 -5.121 -7.639 1.00 . A A . 112 ALA O 1 1 18 40748 1 1 113 TYR C C 2.629 -5.354 -10.330 1.00 . A A . 113 TYR C 1 1 18 40749 1 1 113 TYR CA C 2.964 -6.739 -9.783 1.00 . A A . 113 TYR CA 1 1 18 40750 1 1 113 TYR CB C 1.860 -7.210 -8.834 1.00 . A A . 113 TYR CB 1 1 18 40751 1 1 113 TYR CD1 C 2.714 -9.151 -7.463 1.00 . A A . 113 TYR CD1 1 1 18 40752 1 1 113 TYR CD2 C 1.207 -9.614 -9.251 1.00 . A A . 113 TYR CD2 1 1 18 40753 1 1 113 TYR CE1 C 2.779 -10.499 -7.163 1.00 . A A . 113 TYR CE1 1 1 18 40754 1 1 113 TYR CE2 C 1.266 -10.963 -8.957 1.00 . A A . 113 TYR CE2 1 1 18 40755 1 1 113 TYR CG C 1.929 -8.686 -8.510 1.00 . A A . 113 TYR CG 1 1 18 40756 1 1 113 TYR CZ C 2.053 -11.399 -7.913 1.00 . A A . 113 TYR CZ 1 1 18 40757 1 1 113 TYR H H 4.960 -7.333 -9.395 1.00 . A A . 113 TYR H 1 1 18 40758 1 1 113 TYR HA H 3.038 -7.432 -10.608 1.00 . A A . 113 TYR HA 1 1 18 40759 1 1 113 TYR HB2 H 1.935 -6.664 -7.906 1.00 . A A . 113 TYR HB2 1 1 18 40760 1 1 113 TYR HB3 H 0.899 -7.014 -9.286 1.00 . A A . 113 TYR HB3 1 1 18 40761 1 1 113 TYR HD1 H 3.281 -8.443 -6.877 1.00 . A A . 113 TYR HD1 1 1 18 40762 1 1 113 TYR HD2 H 0.591 -9.268 -10.069 1.00 . A A . 113 TYR HD2 1 1 18 40763 1 1 113 TYR HE1 H 3.396 -10.841 -6.346 1.00 . A A . 113 TYR HE1 1 1 18 40764 1 1 113 TYR HE2 H 0.698 -11.668 -9.545 1.00 . A A . 113 TYR HE2 1 1 18 40765 1 1 113 TYR HH H 3.014 -12.976 -7.377 1.00 . A A . 113 TYR HH 1 1 18 40766 1 1 113 TYR N N 4.250 -6.726 -9.095 1.00 . A A . 113 TYR N 1 1 18 40767 1 1 113 TYR O O 1.657 -4.726 -9.908 1.00 . A A . 113 TYR O 1 1 18 40768 1 1 113 TYR OH O 2.114 -12.742 -7.618 1.00 . A A . 113 TYR OH 1 1 18 40769 1 1 114 VAL C C 2.945 -3.687 -13.362 1.00 . A A . 114 VAL C 1 1 18 40770 1 1 114 VAL CA C 3.237 -3.570 -11.868 1.00 . A A . 114 VAL CA 1 1 18 40771 1 1 114 VAL CB C 4.462 -2.657 -11.656 1.00 . A A . 114 VAL CB 1 1 18 40772 1 1 114 VAL CG1 C 5.719 -3.304 -12.221 1.00 . A A . 114 VAL CG1 1 1 18 40773 1 1 114 VAL CG2 C 4.231 -1.285 -12.277 1.00 . A A . 114 VAL CG2 1 1 18 40774 1 1 114 VAL H H 4.203 -5.428 -11.560 1.00 . A A . 114 VAL H 1 1 18 40775 1 1 114 VAL HA H 2.387 -3.113 -11.383 1.00 . A A . 114 VAL HA 1 1 18 40776 1 1 114 VAL HB H 4.604 -2.526 -10.593 1.00 . A A . 114 VAL HB 1 1 18 40777 1 1 114 VAL HG11 H 5.649 -3.346 -13.297 1.00 . A A . 114 VAL HG11 1 1 18 40778 1 1 114 VAL HG12 H 5.817 -4.304 -11.827 1.00 . A A . 114 VAL HG12 1 1 18 40779 1 1 114 VAL HG13 H 6.582 -2.720 -11.938 1.00 . A A . 114 VAL HG13 1 1 18 40780 1 1 114 VAL HG21 H 5.019 -1.072 -12.985 1.00 . A A . 114 VAL HG21 1 1 18 40781 1 1 114 VAL HG22 H 4.233 -0.535 -11.501 1.00 . A A . 114 VAL HG22 1 1 18 40782 1 1 114 VAL HG23 H 3.278 -1.276 -12.785 1.00 . A A . 114 VAL HG23 1 1 18 40783 1 1 114 VAL N N 3.443 -4.882 -11.267 1.00 . A A . 114 VAL N 1 1 18 40784 1 1 114 VAL O O 3.761 -4.200 -14.128 1.00 . A A . 114 VAL O 1 1 18 40785 1 1 115 TYR C C 0.936 -1.862 -15.642 1.00 . A A . 115 TYR C 1 1 18 40786 1 1 115 TYR CA C 1.367 -3.246 -15.167 1.00 . A A . 115 TYR CA 1 1 18 40787 1 1 115 TYR CB C 0.225 -4.246 -15.360 1.00 . A A . 115 TYR CB 1 1 18 40788 1 1 115 TYR CD1 C -1.604 -3.142 -14.024 1.00 . A A . 115 TYR CD1 1 1 18 40789 1 1 115 TYR CD2 C -0.919 -5.333 -13.388 1.00 . A A . 115 TYR CD2 1 1 18 40790 1 1 115 TYR CE1 C -2.529 -3.127 -12.998 1.00 . A A . 115 TYR CE1 1 1 18 40791 1 1 115 TYR CE2 C -1.842 -5.328 -12.360 1.00 . A A . 115 TYR CE2 1 1 18 40792 1 1 115 TYR CG C -0.786 -4.240 -14.236 1.00 . A A . 115 TYR CG 1 1 18 40793 1 1 115 TYR CZ C -2.645 -4.223 -12.169 1.00 . A A . 115 TYR CZ 1 1 18 40794 1 1 115 TYR H H 1.171 -2.806 -13.106 1.00 . A A . 115 TYR H 1 1 18 40795 1 1 115 TYR HA H 2.218 -3.565 -15.750 1.00 . A A . 115 TYR HA 1 1 18 40796 1 1 115 TYR HB2 H -0.298 -4.011 -16.276 1.00 . A A . 115 TYR HB2 1 1 18 40797 1 1 115 TYR HB3 H 0.635 -5.240 -15.433 1.00 . A A . 115 TYR HB3 1 1 18 40798 1 1 115 TYR HD1 H -1.510 -2.286 -14.676 1.00 . A A . 115 TYR HD1 1 1 18 40799 1 1 115 TYR HD2 H -0.288 -6.196 -13.541 1.00 . A A . 115 TYR HD2 1 1 18 40800 1 1 115 TYR HE1 H -3.158 -2.262 -12.848 1.00 . A A . 115 TYR HE1 1 1 18 40801 1 1 115 TYR HE2 H -1.932 -6.187 -11.710 1.00 . A A . 115 TYR HE2 1 1 18 40802 1 1 115 TYR HH H -3.161 -4.563 -10.348 1.00 . A A . 115 TYR HH 1 1 18 40803 1 1 115 TYR N N 1.775 -3.203 -13.766 1.00 . A A . 115 TYR N 1 1 18 40804 1 1 115 TYR O O 0.327 -1.101 -14.892 1.00 . A A . 115 TYR O 1 1 18 40805 1 1 115 TYR OH O -3.565 -4.214 -11.146 1.00 . A A . 115 TYR OH 1 1 18 40806 1 1 116 LYS C C -0.288 -0.339 -18.384 1.00 . A A . 116 LYS C 1 1 18 40807 1 1 116 LYS CA C 0.916 -0.236 -17.450 1.00 . A A . 116 LYS CA 1 1 18 40808 1 1 116 LYS CB C 2.116 0.348 -18.196 1.00 . A A . 116 LYS CB 1 1 18 40809 1 1 116 LYS CD C 3.108 1.306 -16.096 1.00 . A A . 116 LYS CD 1 1 18 40810 1 1 116 LYS CE C 2.863 2.762 -16.460 1.00 . A A . 116 LYS CE 1 1 18 40811 1 1 116 LYS CG C 3.360 0.458 -17.333 1.00 . A A . 116 LYS CG 1 1 18 40812 1 1 116 LYS H H 1.758 -2.179 -17.436 1.00 . A A . 116 LYS H 1 1 18 40813 1 1 116 LYS HA H 0.662 0.418 -16.633 1.00 . A A . 116 LYS HA 1 1 18 40814 1 1 116 LYS HB2 H 2.343 -0.286 -19.041 1.00 . A A . 116 LYS HB2 1 1 18 40815 1 1 116 LYS HB3 H 1.863 1.334 -18.553 1.00 . A A . 116 LYS HB3 1 1 18 40816 1 1 116 LYS HD2 H 2.240 0.923 -15.579 1.00 . A A . 116 LYS HD2 1 1 18 40817 1 1 116 LYS HD3 H 3.971 1.245 -15.449 1.00 . A A . 116 LYS HD3 1 1 18 40818 1 1 116 LYS HE2 H 2.114 2.805 -17.236 1.00 . A A . 116 LYS HE2 1 1 18 40819 1 1 116 LYS HE3 H 2.503 3.281 -15.584 1.00 . A A . 116 LYS HE3 1 1 18 40820 1 1 116 LYS HG2 H 3.655 -0.533 -17.021 1.00 . A A . 116 LYS HG2 1 1 18 40821 1 1 116 LYS HG3 H 4.152 0.907 -17.913 1.00 . A A . 116 LYS HG3 1 1 18 40822 1 1 116 LYS HZ1 H 4.536 2.868 -17.704 1.00 . A A . 116 LYS HZ1 1 1 18 40823 1 1 116 LYS HZ2 H 4.784 3.526 -16.166 1.00 . A A . 116 LYS HZ2 1 1 18 40824 1 1 116 LYS HZ3 H 3.877 4.376 -17.313 1.00 . A A . 116 LYS HZ3 1 1 18 40825 1 1 116 LYS N N 1.266 -1.535 -16.886 1.00 . A A . 116 LYS N 1 1 18 40826 1 1 116 LYS NZ N 4.102 3.430 -16.945 1.00 . A A . 116 LYS NZ 1 1 18 40827 1 1 116 LYS O O -0.563 -1.404 -18.937 1.00 . A A . 116 LYS O 1 1 18 40828 1 1 117 PRO C C -1.385 2.186 -16.556 1.00 . A A . 117 PRO C 1 1 18 40829 1 1 117 PRO CA C -0.740 2.057 -17.933 1.00 . A A . 117 PRO CA 1 1 18 40830 1 1 117 PRO CB C -1.365 3.048 -18.908 1.00 . A A . 117 PRO CB 1 1 18 40831 1 1 117 PRO CD C -2.222 0.855 -19.435 1.00 . A A . 117 PRO CD 1 1 18 40832 1 1 117 PRO CG C -2.552 2.331 -19.461 1.00 . A A . 117 PRO CG 1 1 18 40833 1 1 117 PRO HA H 0.320 2.239 -17.856 1.00 . A A . 117 PRO HA 1 1 18 40834 1 1 117 PRO HB2 H -1.653 3.945 -18.379 1.00 . A A . 117 PRO HB2 1 1 18 40835 1 1 117 PRO HB3 H -0.654 3.292 -19.685 1.00 . A A . 117 PRO HB3 1 1 18 40836 1 1 117 PRO HD2 H -3.042 0.295 -19.012 1.00 . A A . 117 PRO HD2 1 1 18 40837 1 1 117 PRO HD3 H -1.999 0.503 -20.432 1.00 . A A . 117 PRO HD3 1 1 18 40838 1 1 117 PRO HG2 H -3.416 2.529 -18.845 1.00 . A A . 117 PRO HG2 1 1 18 40839 1 1 117 PRO HG3 H -2.734 2.654 -20.475 1.00 . A A . 117 PRO HG3 1 1 18 40840 1 1 117 PRO N N -1.030 0.771 -18.571 1.00 . A A . 117 PRO N 1 1 18 40841 1 1 117 PRO O O -2.601 2.343 -16.443 1.00 . A A . 117 PRO O 1 1 18 40842 1 1 118 ASN C C 0.052 2.673 -13.197 1.00 . A A . 118 ASN C 1 1 18 40843 1 1 118 ASN CA C -1.059 2.228 -14.142 1.00 . A A . 118 ASN CA 1 1 18 40844 1 1 118 ASN CB C -1.627 0.887 -13.664 1.00 . A A . 118 ASN CB 1 1 18 40845 1 1 118 ASN CG C -2.658 0.313 -14.613 1.00 . A A . 118 ASN CG 1 1 18 40846 1 1 118 ASN H H 0.394 1.995 -15.663 1.00 . A A . 118 ASN H 1 1 18 40847 1 1 118 ASN HA H -1.843 2.966 -14.130 1.00 . A A . 118 ASN HA 1 1 18 40848 1 1 118 ASN HB2 H -0.822 0.177 -13.565 1.00 . A A . 118 ASN HB2 1 1 18 40849 1 1 118 ASN HB3 H -2.094 1.027 -12.699 1.00 . A A . 118 ASN HB3 1 1 18 40850 1 1 118 ASN HD21 H -1.220 -0.362 -15.812 1.00 . A A . 118 ASN HD21 1 1 18 40851 1 1 118 ASN HD22 H -2.841 -0.684 -16.322 1.00 . A A . 118 ASN HD22 1 1 18 40852 1 1 118 ASN N N -0.565 2.119 -15.511 1.00 . A A . 118 ASN N 1 1 18 40853 1 1 118 ASN ND2 N -2.193 -0.308 -15.691 1.00 . A A . 118 ASN ND2 1 1 18 40854 1 1 118 ASN O O 1.135 3.064 -13.634 1.00 . A A . 118 ASN O 1 1 18 40855 1 1 118 ASN OD1 O -3.860 0.420 -14.377 1.00 . A A . 118 ASN OD1 1 1 18 40856 1 1 119 ASN C C 1.058 4.474 -10.935 1.00 . A A . 119 ASN C 1 1 18 40857 1 1 119 ASN CA C 0.746 2.981 -10.881 1.00 . A A . 119 ASN CA 1 1 18 40858 1 1 119 ASN CB C 2.035 2.171 -11.043 1.00 . A A . 119 ASN CB 1 1 18 40859 1 1 119 ASN CG C 1.791 0.677 -10.979 1.00 . A A . 119 ASN CG 1 1 18 40860 1 1 119 ASN H H -1.104 2.274 -11.617 1.00 . A A . 119 ASN H 1 1 18 40861 1 1 119 ASN HA H 0.315 2.755 -9.917 1.00 . A A . 119 ASN HA 1 1 18 40862 1 1 119 ASN HB2 H 2.481 2.403 -11.998 1.00 . A A . 119 ASN HB2 1 1 18 40863 1 1 119 ASN HB3 H 2.723 2.440 -10.254 1.00 . A A . 119 ASN HB3 1 1 18 40864 1 1 119 ASN HD21 H 1.451 0.623 -12.937 1.00 . A A . 119 ASN HD21 1 1 18 40865 1 1 119 ASN HD22 H 1.333 -0.891 -12.112 1.00 . A A . 119 ASN HD22 1 1 18 40866 1 1 119 ASN N N -0.224 2.601 -11.899 1.00 . A A . 119 ASN N 1 1 18 40867 1 1 119 ASN ND2 N 1.495 0.075 -12.124 1.00 . A A . 119 ASN ND2 1 1 18 40868 1 1 119 ASN O O 2.214 4.868 -11.077 1.00 . A A . 119 ASN O 1 1 18 40869 1 1 119 ASN OD1 O 1.869 0.069 -9.911 1.00 . A A . 119 ASN OD1 1 1 18 40870 1 1 120 THR C C 1.366 7.196 -9.972 1.00 . A A . 120 THR C 1 1 18 40871 1 1 120 THR CA C 0.191 6.753 -10.845 1.00 . A A . 120 THR CA 1 1 18 40872 1 1 120 THR CB C -1.087 7.446 -10.363 1.00 . A A . 120 THR CB 1 1 18 40873 1 1 120 THR CG2 C -1.388 8.731 -11.106 1.00 . A A . 120 THR CG2 1 1 18 40874 1 1 120 THR H H -0.879 4.927 -10.714 1.00 . A A . 120 THR H 1 1 18 40875 1 1 120 THR HA H 0.385 7.046 -11.866 1.00 . A A . 120 THR HA 1 1 18 40876 1 1 120 THR HB H -0.977 7.689 -9.317 1.00 . A A . 120 THR HB 1 1 18 40877 1 1 120 THR HG1 H -2.353 6.116 -9.683 1.00 . A A . 120 THR HG1 1 1 18 40878 1 1 120 THR HG21 H -2.278 8.602 -11.704 1.00 . A A . 120 THR HG21 1 1 18 40879 1 1 120 THR HG22 H -0.555 8.980 -11.746 1.00 . A A . 120 THR HG22 1 1 18 40880 1 1 120 THR HG23 H -1.545 9.528 -10.394 1.00 . A A . 120 THR HG23 1 1 18 40881 1 1 120 THR N N 0.022 5.301 -10.818 1.00 . A A . 120 THR N 1 1 18 40882 1 1 120 THR O O 2.088 8.133 -10.315 1.00 . A A . 120 THR O 1 1 18 40883 1 1 120 THR OG1 O -2.209 6.593 -10.504 1.00 . A A . 120 THR OG1 1 1 18 40884 1 1 121 HIS C C 3.873 6.003 -8.172 1.00 . A A . 121 HIS C 1 1 18 40885 1 1 121 HIS CA C 2.630 6.855 -7.914 1.00 . A A . 121 HIS CA 1 1 18 40886 1 1 121 HIS CB C 2.170 6.667 -6.467 1.00 . A A . 121 HIS CB 1 1 18 40887 1 1 121 HIS CD2 C 0.161 7.849 -5.326 1.00 . A A . 121 HIS CD2 1 1 18 40888 1 1 121 HIS CE1 C 0.885 9.913 -5.459 1.00 . A A . 121 HIS CE1 1 1 18 40889 1 1 121 HIS CG C 1.370 7.817 -5.938 1.00 . A A . 121 HIS CG 1 1 18 40890 1 1 121 HIS H H 0.938 5.788 -8.613 1.00 . A A . 121 HIS H 1 1 18 40891 1 1 121 HIS HA H 2.886 7.893 -8.067 1.00 . A A . 121 HIS HA 1 1 18 40892 1 1 121 HIS HB2 H 1.559 5.780 -6.403 1.00 . A A . 121 HIS HB2 1 1 18 40893 1 1 121 HIS HB3 H 3.038 6.546 -5.834 1.00 . A A . 121 HIS HB3 1 1 18 40894 1 1 121 HIS HD1 H 2.639 9.435 -6.397 1.00 . A A . 121 HIS HD1 1 1 18 40895 1 1 121 HIS HD2 H -0.468 6.997 -5.104 1.00 . A A . 121 HIS HD2 1 1 18 40896 1 1 121 HIS HE1 H 0.948 10.988 -5.372 1.00 . A A . 121 HIS HE1 1 1 18 40897 1 1 121 HIS HE2 H -0.884 9.483 -4.521 1.00 . A A . 121 HIS HE2 1 1 18 40898 1 1 121 HIS N N 1.548 6.521 -8.837 1.00 . A A . 121 HIS N 1 1 18 40899 1 1 121 HIS ND1 N 1.795 9.128 -6.006 1.00 . A A . 121 HIS ND1 1 1 18 40900 1 1 121 HIS NE2 N -0.116 9.162 -5.040 1.00 . A A . 121 HIS NE2 1 1 18 40901 1 1 121 HIS O O 4.738 5.876 -7.305 1.00 . A A . 121 HIS O 1 1 18 40902 1 1 122 GLU C C 6.414 5.328 -9.522 1.00 . A A . 122 GLU C 1 1 18 40903 1 1 122 GLU CA C 5.097 4.585 -9.731 1.00 . A A . 122 GLU CA 1 1 18 40904 1 1 122 GLU CB C 4.979 4.137 -11.189 1.00 . A A . 122 GLU CB 1 1 18 40905 1 1 122 GLU CD C 5.689 1.771 -11.719 1.00 . A A . 122 GLU CD 1 1 18 40906 1 1 122 GLU CG C 6.109 3.226 -11.640 1.00 . A A . 122 GLU CG 1 1 18 40907 1 1 122 GLU H H 3.241 5.557 -10.015 1.00 . A A . 122 GLU H 1 1 18 40908 1 1 122 GLU HA H 5.085 3.713 -9.094 1.00 . A A . 122 GLU HA 1 1 18 40909 1 1 122 GLU HB2 H 4.046 3.607 -11.316 1.00 . A A . 122 GLU HB2 1 1 18 40910 1 1 122 GLU HB3 H 4.974 5.011 -11.823 1.00 . A A . 122 GLU HB3 1 1 18 40911 1 1 122 GLU HG2 H 6.441 3.543 -12.618 1.00 . A A . 122 GLU HG2 1 1 18 40912 1 1 122 GLU HG3 H 6.926 3.313 -10.939 1.00 . A A . 122 GLU HG3 1 1 18 40913 1 1 122 GLU N N 3.959 5.422 -9.365 1.00 . A A . 122 GLU N 1 1 18 40914 1 1 122 GLU O O 7.335 4.807 -8.897 1.00 . A A . 122 GLU O 1 1 18 40915 1 1 122 GLU OE1 O 4.831 1.446 -12.566 1.00 . A A . 122 GLU OE1 1 1 18 40916 1 1 122 GLU OE2 O 6.221 0.957 -10.936 1.00 . A A . 122 GLU OE2 1 1 18 40917 1 1 123 GLN C C 8.143 7.471 -8.463 1.00 . A A . 123 GLN C 1 1 18 40918 1 1 123 GLN CA C 7.702 7.358 -9.922 1.00 . A A . 123 GLN CA 1 1 18 40919 1 1 123 GLN CB C 7.465 8.755 -10.502 1.00 . A A . 123 GLN CB 1 1 18 40920 1 1 123 GLN CD C 8.388 8.949 -12.846 1.00 . A A . 123 GLN CD 1 1 18 40921 1 1 123 GLN CG C 7.153 8.753 -11.990 1.00 . A A . 123 GLN CG 1 1 18 40922 1 1 123 GLN H H 5.726 6.907 -10.539 1.00 . A A . 123 GLN H 1 1 18 40923 1 1 123 GLN HA H 8.487 6.875 -10.486 1.00 . A A . 123 GLN HA 1 1 18 40924 1 1 123 GLN HB2 H 6.635 9.212 -9.982 1.00 . A A . 123 GLN HB2 1 1 18 40925 1 1 123 GLN HB3 H 8.350 9.353 -10.343 1.00 . A A . 123 GLN HB3 1 1 18 40926 1 1 123 GLN HE21 H 9.008 7.109 -12.415 1.00 . A A . 123 GLN HE21 1 1 18 40927 1 1 123 GLN HE22 H 10.036 8.022 -13.461 1.00 . A A . 123 GLN HE22 1 1 18 40928 1 1 123 GLN HG2 H 6.699 7.808 -12.248 1.00 . A A . 123 GLN HG2 1 1 18 40929 1 1 123 GLN HG3 H 6.457 9.554 -12.198 1.00 . A A . 123 GLN HG3 1 1 18 40930 1 1 123 GLN N N 6.495 6.545 -10.050 1.00 . A A . 123 GLN N 1 1 18 40931 1 1 123 GLN NE2 N 9.229 7.923 -12.913 1.00 . A A . 123 GLN NE2 1 1 18 40932 1 1 123 GLN O O 9.322 7.676 -8.177 1.00 . A A . 123 GLN O 1 1 18 40933 1 1 123 GLN OE1 O 8.584 10.009 -13.440 1.00 . A A . 123 GLN OE1 1 1 18 40934 1 1 124 LEU C C 8.018 6.101 -5.586 1.00 . A A . 124 LEU C 1 1 18 40935 1 1 124 LEU CA C 7.481 7.426 -6.119 1.00 . A A . 124 LEU CA 1 1 18 40936 1 1 124 LEU CB C 6.223 7.829 -5.346 1.00 . A A . 124 LEU CB 1 1 18 40937 1 1 124 LEU CD1 C 7.291 9.045 -3.430 1.00 . A A . 124 LEU CD1 1 1 18 40938 1 1 124 LEU CD2 C 5.025 8.020 -3.152 1.00 . A A . 124 LEU CD2 1 1 18 40939 1 1 124 LEU CG C 6.384 7.890 -3.825 1.00 . A A . 124 LEU CG 1 1 18 40940 1 1 124 LEU H H 6.266 7.176 -7.836 1.00 . A A . 124 LEU H 1 1 18 40941 1 1 124 LEU HA H 8.235 8.187 -5.983 1.00 . A A . 124 LEU HA 1 1 18 40942 1 1 124 LEU HB2 H 5.911 8.804 -5.693 1.00 . A A . 124 LEU HB2 1 1 18 40943 1 1 124 LEU HB3 H 5.443 7.118 -5.574 1.00 . A A . 124 LEU HB3 1 1 18 40944 1 1 124 LEU HD11 H 7.290 9.788 -4.213 1.00 . A A . 124 LEU HD11 1 1 18 40945 1 1 124 LEU HD12 H 8.297 8.678 -3.283 1.00 . A A . 124 LEU HD12 1 1 18 40946 1 1 124 LEU HD13 H 6.932 9.487 -2.512 1.00 . A A . 124 LEU HD13 1 1 18 40947 1 1 124 LEU HD21 H 4.324 8.472 -3.839 1.00 . A A . 124 LEU HD21 1 1 18 40948 1 1 124 LEU HD22 H 5.116 8.641 -2.273 1.00 . A A . 124 LEU HD22 1 1 18 40949 1 1 124 LEU HD23 H 4.669 7.042 -2.866 1.00 . A A . 124 LEU HD23 1 1 18 40950 1 1 124 LEU HG H 6.842 6.973 -3.481 1.00 . A A . 124 LEU HG 1 1 18 40951 1 1 124 LEU N N 7.189 7.337 -7.547 1.00 . A A . 124 LEU N 1 1 18 40952 1 1 124 LEU O O 8.984 6.073 -4.824 1.00 . A A . 124 LEU O 1 1 18 40953 1 1 125 LEU C C 9.011 3.184 -6.332 1.00 . A A . 125 LEU C 1 1 18 40954 1 1 125 LEU CA C 7.795 3.675 -5.550 1.00 . A A . 125 LEU CA 1 1 18 40955 1 1 125 LEU CB C 6.636 2.688 -5.703 1.00 . A A . 125 LEU CB 1 1 18 40956 1 1 125 LEU CD1 C 4.329 3.463 -5.084 1.00 . A A . 125 LEU CD1 1 1 18 40957 1 1 125 LEU CD2 C 5.241 1.355 -4.095 1.00 . A A . 125 LEU CD2 1 1 18 40958 1 1 125 LEU CG C 5.582 2.753 -4.594 1.00 . A A . 125 LEU CG 1 1 18 40959 1 1 125 LEU H H 6.619 5.092 -6.596 1.00 . A A . 125 LEU H 1 1 18 40960 1 1 125 LEU HA H 8.062 3.740 -4.507 1.00 . A A . 125 LEU HA 1 1 18 40961 1 1 125 LEU HB2 H 6.150 2.880 -6.649 1.00 . A A . 125 LEU HB2 1 1 18 40962 1 1 125 LEU HB3 H 7.044 1.690 -5.725 1.00 . A A . 125 LEU HB3 1 1 18 40963 1 1 125 LEU HD11 H 3.839 3.945 -4.251 1.00 . A A . 125 LEU HD11 1 1 18 40964 1 1 125 LEU HD12 H 3.658 2.743 -5.529 1.00 . A A . 125 LEU HD12 1 1 18 40965 1 1 125 LEU HD13 H 4.600 4.205 -5.821 1.00 . A A . 125 LEU HD13 1 1 18 40966 1 1 125 LEU HD21 H 6.073 0.693 -4.285 1.00 . A A . 125 LEU HD21 1 1 18 40967 1 1 125 LEU HD22 H 4.365 0.992 -4.612 1.00 . A A . 125 LEU HD22 1 1 18 40968 1 1 125 LEU HD23 H 5.044 1.391 -3.034 1.00 . A A . 125 LEU HD23 1 1 18 40969 1 1 125 LEU HG H 5.978 3.318 -3.763 1.00 . A A . 125 LEU HG 1 1 18 40970 1 1 125 LEU N N 7.384 5.005 -5.989 1.00 . A A . 125 LEU N 1 1 18 40971 1 1 125 LEU O O 9.775 2.351 -5.846 1.00 . A A . 125 LEU O 1 1 18 40972 1 1 126 ARG C C 11.635 3.548 -7.654 1.00 . A A . 126 ARG C 1 1 18 40973 1 1 126 ARG CA C 10.317 3.318 -8.384 1.00 . A A . 126 ARG CA 1 1 18 40974 1 1 126 ARG CB C 10.300 4.106 -9.695 1.00 . A A . 126 ARG CB 1 1 18 40975 1 1 126 ARG CD C 10.206 3.913 -12.199 1.00 . A A . 126 ARG CD 1 1 18 40976 1 1 126 ARG CG C 10.699 3.280 -10.908 1.00 . A A . 126 ARG CG 1 1 18 40977 1 1 126 ARG CZ C 12.120 3.774 -13.745 1.00 . A A . 126 ARG CZ 1 1 18 40978 1 1 126 ARG H H 8.550 4.368 -7.878 1.00 . A A . 126 ARG H 1 1 18 40979 1 1 126 ARG HA H 10.221 2.265 -8.604 1.00 . A A . 126 ARG HA 1 1 18 40980 1 1 126 ARG HB2 H 9.304 4.487 -9.859 1.00 . A A . 126 ARG HB2 1 1 18 40981 1 1 126 ARG HB3 H 10.985 4.937 -9.612 1.00 . A A . 126 ARG HB3 1 1 18 40982 1 1 126 ARG HD2 H 9.149 3.715 -12.301 1.00 . A A . 126 ARG HD2 1 1 18 40983 1 1 126 ARG HD3 H 10.368 4.979 -12.145 1.00 . A A . 126 ARG HD3 1 1 18 40984 1 1 126 ARG HE H 10.441 2.706 -13.902 1.00 . A A . 126 ARG HE 1 1 18 40985 1 1 126 ARG HG2 H 11.775 3.206 -10.943 1.00 . A A . 126 ARG HG2 1 1 18 40986 1 1 126 ARG HG3 H 10.270 2.292 -10.814 1.00 . A A . 126 ARG HG3 1 1 18 40987 1 1 126 ARG HH11 H 12.360 5.093 -12.230 1.00 . A A . 126 ARG HH11 1 1 18 40988 1 1 126 ARG HH12 H 13.691 4.978 -13.332 1.00 . A A . 126 ARG HH12 1 1 18 40989 1 1 126 ARG HH21 H 12.191 2.552 -15.352 1.00 . A A . 126 ARG HH21 1 1 18 40990 1 1 126 ARG HH22 H 13.595 3.534 -15.105 1.00 . A A . 126 ARG HH22 1 1 18 40991 1 1 126 ARG N N 9.189 3.706 -7.544 1.00 . A A . 126 ARG N 1 1 18 40992 1 1 126 ARG NE N 10.904 3.385 -13.369 1.00 . A A . 126 ARG NE 1 1 18 40993 1 1 126 ARG NH1 N 12.777 4.690 -13.044 1.00 . A A . 126 ARG NH1 1 1 18 40994 1 1 126 ARG NH2 N 12.682 3.243 -14.822 1.00 . A A . 126 ARG NH2 1 1 18 40995 1 1 126 ARG O O 12.525 2.698 -7.669 1.00 . A A . 126 ARG O 1 1 18 40996 1 1 127 LYS C C 12.950 4.368 -4.901 1.00 . A A . 127 LYS C 1 1 18 40997 1 1 127 LYS CA C 12.954 5.049 -6.265 1.00 . A A . 127 LYS CA 1 1 18 40998 1 1 127 LYS CB C 13.063 6.566 -6.086 1.00 . A A . 127 LYS CB 1 1 18 40999 1 1 127 LYS CD C 13.481 7.026 -8.524 1.00 . A A . 127 LYS CD 1 1 18 41000 1 1 127 LYS CE C 14.466 8.142 -8.840 1.00 . A A . 127 LYS CE 1 1 18 41001 1 1 127 LYS CG C 12.630 7.360 -7.308 1.00 . A A . 127 LYS CG 1 1 18 41002 1 1 127 LYS H H 11.002 5.338 -7.030 1.00 . A A . 127 LYS H 1 1 18 41003 1 1 127 LYS HA H 13.806 4.697 -6.828 1.00 . A A . 127 LYS HA 1 1 18 41004 1 1 127 LYS HB2 H 12.443 6.863 -5.253 1.00 . A A . 127 LYS HB2 1 1 18 41005 1 1 127 LYS HB3 H 14.090 6.816 -5.867 1.00 . A A . 127 LYS HB3 1 1 18 41006 1 1 127 LYS HD2 H 14.033 6.119 -8.327 1.00 . A A . 127 LYS HD2 1 1 18 41007 1 1 127 LYS HD3 H 12.834 6.878 -9.375 1.00 . A A . 127 LYS HD3 1 1 18 41008 1 1 127 LYS HE2 H 14.454 8.324 -9.904 1.00 . A A . 127 LYS HE2 1 1 18 41009 1 1 127 LYS HE3 H 14.158 9.037 -8.320 1.00 . A A . 127 LYS HE3 1 1 18 41010 1 1 127 LYS HG2 H 11.598 7.128 -7.530 1.00 . A A . 127 LYS HG2 1 1 18 41011 1 1 127 LYS HG3 H 12.724 8.414 -7.092 1.00 . A A . 127 LYS HG3 1 1 18 41012 1 1 127 LYS HZ1 H 16.004 6.767 -8.505 1.00 . A A . 127 LYS HZ1 1 1 18 41013 1 1 127 LYS HZ2 H 16.014 8.080 -7.438 1.00 . A A . 127 LYS HZ2 1 1 18 41014 1 1 127 LYS HZ3 H 16.542 8.283 -9.031 1.00 . A A . 127 LYS HZ3 1 1 18 41015 1 1 127 LYS N N 11.750 4.705 -7.009 1.00 . A A . 127 LYS N 1 1 18 41016 1 1 127 LYS NZ N 15.854 7.793 -8.424 1.00 . A A . 127 LYS NZ 1 1 18 41017 1 1 127 LYS O O 13.946 3.782 -4.485 1.00 . A A . 127 LYS O 1 1 18 41018 1 1 128 SER C C 12.064 2.371 -2.914 1.00 . A A . 128 SER C 1 1 18 41019 1 1 128 SER CA C 11.670 3.846 -2.893 1.00 . A A . 128 SER CA 1 1 18 41020 1 1 128 SER CB C 10.224 4.002 -2.414 1.00 . A A . 128 SER CB 1 1 18 41021 1 1 128 SER H H 11.057 4.931 -4.600 1.00 . A A . 128 SER H 1 1 18 41022 1 1 128 SER HA H 12.322 4.372 -2.212 1.00 . A A . 128 SER HA 1 1 18 41023 1 1 128 SER HB2 H 10.107 4.967 -1.946 1.00 . A A . 128 SER HB2 1 1 18 41024 1 1 128 SER HB3 H 9.560 3.933 -3.263 1.00 . A A . 128 SER HB3 1 1 18 41025 1 1 128 SER HG H 10.636 2.784 -0.937 1.00 . A A . 128 SER HG 1 1 18 41026 1 1 128 SER N N 11.817 4.450 -4.212 1.00 . A A . 128 SER N 1 1 18 41027 1 1 128 SER O O 12.551 1.834 -1.919 1.00 . A A . 128 SER O 1 1 18 41028 1 1 128 SER OG O 9.875 2.996 -1.479 1.00 . A A . 128 SER OG 1 1 18 41029 1 1 129 GLU C C 13.678 0.091 -4.336 1.00 . A A . 129 GLU C 1 1 18 41030 1 1 129 GLU CA C 12.169 0.307 -4.198 1.00 . A A . 129 GLU CA 1 1 18 41031 1 1 129 GLU CB C 11.442 -0.276 -5.417 1.00 . A A . 129 GLU CB 1 1 18 41032 1 1 129 GLU CD C 11.696 -2.675 -4.655 1.00 . A A . 129 GLU CD 1 1 18 41033 1 1 129 GLU CG C 11.888 -1.684 -5.787 1.00 . A A . 129 GLU CG 1 1 18 41034 1 1 129 GLU H H 11.446 2.204 -4.807 1.00 . A A . 129 GLU H 1 1 18 41035 1 1 129 GLU HA H 11.826 -0.204 -3.312 1.00 . A A . 129 GLU HA 1 1 18 41036 1 1 129 GLU HB2 H 10.382 -0.304 -5.210 1.00 . A A . 129 GLU HB2 1 1 18 41037 1 1 129 GLU HB3 H 11.616 0.367 -6.266 1.00 . A A . 129 GLU HB3 1 1 18 41038 1 1 129 GLU HG2 H 11.313 -2.017 -6.637 1.00 . A A . 129 GLU HG2 1 1 18 41039 1 1 129 GLU HG3 H 12.936 -1.658 -6.049 1.00 . A A . 129 GLU HG3 1 1 18 41040 1 1 129 GLU N N 11.843 1.721 -4.051 1.00 . A A . 129 GLU N 1 1 18 41041 1 1 129 GLU O O 14.296 -0.570 -3.503 1.00 . A A . 129 GLU O 1 1 18 41042 1 1 129 GLU OE1 O 11.073 -2.304 -3.638 1.00 . A A . 129 GLU OE1 1 1 18 41043 1 1 129 GLU OE2 O 12.167 -3.824 -4.786 1.00 . A A . 129 GLU OE2 1 1 18 41044 1 1 130 ALA C C 16.554 1.247 -4.675 1.00 . A A . 130 ALA C 1 1 18 41045 1 1 130 ALA CA C 15.684 0.479 -5.671 1.00 . A A . 130 ALA CA 1 1 18 41046 1 1 130 ALA CB C 15.999 0.929 -7.090 1.00 . A A . 130 ALA CB 1 1 18 41047 1 1 130 ALA H H 13.706 1.132 -6.041 1.00 . A A . 130 ALA H 1 1 18 41048 1 1 130 ALA HA H 15.919 -0.570 -5.598 1.00 . A A . 130 ALA HA 1 1 18 41049 1 1 130 ALA HB1 H 15.087 0.968 -7.665 1.00 . A A . 130 ALA HB1 1 1 18 41050 1 1 130 ALA HB2 H 16.683 0.229 -7.545 1.00 . A A . 130 ALA HB2 1 1 18 41051 1 1 130 ALA HB3 H 16.451 1.910 -7.064 1.00 . A A . 130 ALA HB3 1 1 18 41052 1 1 130 ALA N N 14.256 0.632 -5.404 1.00 . A A . 130 ALA N 1 1 18 41053 1 1 130 ALA O O 17.673 0.831 -4.374 1.00 . A A . 130 ALA O 1 1 18 41054 1 1 131 GLN C C 17.176 2.391 -1.990 1.00 . A A . 131 GLN C 1 1 18 41055 1 1 131 GLN CA C 16.808 3.190 -3.234 1.00 . A A . 131 GLN CA 1 1 18 41056 1 1 131 GLN CB C 16.024 4.452 -2.850 1.00 . A A . 131 GLN CB 1 1 18 41057 1 1 131 GLN CD C 15.223 4.164 -0.468 1.00 . A A . 131 GLN CD 1 1 18 41058 1 1 131 GLN CG C 14.836 4.205 -1.933 1.00 . A A . 131 GLN CG 1 1 18 41059 1 1 131 GLN H H 15.160 2.661 -4.461 1.00 . A A . 131 GLN H 1 1 18 41060 1 1 131 GLN HA H 17.721 3.488 -3.729 1.00 . A A . 131 GLN HA 1 1 18 41061 1 1 131 GLN HB2 H 16.695 5.136 -2.352 1.00 . A A . 131 GLN HB2 1 1 18 41062 1 1 131 GLN HB3 H 15.660 4.918 -3.751 1.00 . A A . 131 GLN HB3 1 1 18 41063 1 1 131 GLN HE21 H 13.311 4.015 0.059 1.00 . A A . 131 GLN HE21 1 1 18 41064 1 1 131 GLN HE22 H 14.448 4.031 1.359 1.00 . A A . 131 GLN HE22 1 1 18 41065 1 1 131 GLN HG2 H 14.123 5.002 -2.076 1.00 . A A . 131 GLN HG2 1 1 18 41066 1 1 131 GLN HG3 H 14.378 3.265 -2.200 1.00 . A A . 131 GLN HG3 1 1 18 41067 1 1 131 GLN N N 16.051 2.372 -4.180 1.00 . A A . 131 GLN N 1 1 18 41068 1 1 131 GLN NE2 N 14.226 4.060 0.405 1.00 . A A . 131 GLN NE2 1 1 18 41069 1 1 131 GLN O O 18.328 2.392 -1.557 1.00 . A A . 131 GLN O 1 1 18 41070 1 1 131 GLN OE1 O 16.403 4.228 -0.123 1.00 . A A . 131 GLN OE1 1 1 18 41071 1 1 132 ALA C C 17.036 -0.448 -0.606 1.00 . A A . 132 ALA C 1 1 18 41072 1 1 132 ALA CA C 16.413 0.895 -0.236 1.00 . A A . 132 ALA CA 1 1 18 41073 1 1 132 ALA CB C 15.106 0.693 0.518 1.00 . A A . 132 ALA CB 1 1 18 41074 1 1 132 ALA H H 15.299 1.742 -1.822 1.00 . A A . 132 ALA H 1 1 18 41075 1 1 132 ALA HA H 17.094 1.430 0.410 1.00 . A A . 132 ALA HA 1 1 18 41076 1 1 132 ALA HB1 H 14.297 0.573 -0.188 1.00 . A A . 132 ALA HB1 1 1 18 41077 1 1 132 ALA HB2 H 14.912 1.553 1.142 1.00 . A A . 132 ALA HB2 1 1 18 41078 1 1 132 ALA HB3 H 15.178 -0.189 1.136 1.00 . A A . 132 ALA HB3 1 1 18 41079 1 1 132 ALA N N 16.192 1.707 -1.425 1.00 . A A . 132 ALA N 1 1 18 41080 1 1 132 ALA O O 17.683 -1.092 0.217 1.00 . A A . 132 ALA O 1 1 18 41081 1 1 133 LYS C C 18.885 -2.192 -2.206 1.00 . A A . 133 LYS C 1 1 18 41082 1 1 133 LYS CA C 17.364 -2.129 -2.347 1.00 . A A . 133 LYS CA 1 1 18 41083 1 1 133 LYS CB C 16.983 -2.316 -3.816 1.00 . A A . 133 LYS CB 1 1 18 41084 1 1 133 LYS CD C 15.299 -4.153 -4.130 1.00 . A A . 133 LYS CD 1 1 18 41085 1 1 133 LYS CE C 15.126 -5.641 -3.861 1.00 . A A . 133 LYS CE 1 1 18 41086 1 1 133 LYS CG C 16.766 -3.767 -4.210 1.00 . A A . 133 LYS CG 1 1 18 41087 1 1 133 LYS H H 16.303 -0.306 -2.460 1.00 . A A . 133 LYS H 1 1 18 41088 1 1 133 LYS HA H 16.926 -2.927 -1.767 1.00 . A A . 133 LYS HA 1 1 18 41089 1 1 133 LYS HB2 H 16.073 -1.767 -4.014 1.00 . A A . 133 LYS HB2 1 1 18 41090 1 1 133 LYS HB3 H 17.773 -1.913 -4.433 1.00 . A A . 133 LYS HB3 1 1 18 41091 1 1 133 LYS HD2 H 14.836 -3.598 -3.329 1.00 . A A . 133 LYS HD2 1 1 18 41092 1 1 133 LYS HD3 H 14.821 -3.907 -5.066 1.00 . A A . 133 LYS HD3 1 1 18 41093 1 1 133 LYS HE2 H 16.085 -6.127 -3.968 1.00 . A A . 133 LYS HE2 1 1 18 41094 1 1 133 LYS HE3 H 14.768 -5.772 -2.852 1.00 . A A . 133 LYS HE3 1 1 18 41095 1 1 133 LYS HG2 H 17.110 -3.911 -5.223 1.00 . A A . 133 LYS HG2 1 1 18 41096 1 1 133 LYS HG3 H 17.333 -4.400 -3.542 1.00 . A A . 133 LYS HG3 1 1 18 41097 1 1 133 LYS HZ1 H 13.218 -6.322 -4.366 1.00 . A A . 133 LYS HZ1 1 1 18 41098 1 1 133 LYS HZ2 H 14.472 -7.227 -5.052 1.00 . A A . 133 LYS HZ2 1 1 18 41099 1 1 133 LYS HZ3 H 14.092 -5.701 -5.675 1.00 . A A . 133 LYS HZ3 1 1 18 41100 1 1 133 LYS N N 16.831 -0.864 -1.854 1.00 . A A . 133 LYS N 1 1 18 41101 1 1 133 LYS NZ N 14.160 -6.266 -4.805 1.00 . A A . 133 LYS NZ 1 1 18 41102 1 1 133 LYS O O 19.427 -3.142 -1.640 1.00 . A A . 133 LYS O 1 1 18 41103 1 1 134 LYS C C 21.543 -1.211 -1.255 1.00 . A A . 134 LYS C 1 1 18 41104 1 1 134 LYS CA C 21.023 -1.123 -2.689 1.00 . A A . 134 LYS CA 1 1 18 41105 1 1 134 LYS CB C 21.520 0.166 -3.346 1.00 . A A . 134 LYS CB 1 1 18 41106 1 1 134 LYS CD C 23.487 1.550 -4.074 1.00 . A A . 134 LYS CD 1 1 18 41107 1 1 134 LYS CE C 24.030 1.108 -5.425 1.00 . A A . 134 LYS CE 1 1 18 41108 1 1 134 LYS CG C 23.024 0.364 -3.246 1.00 . A A . 134 LYS CG 1 1 18 41109 1 1 134 LYS H H 19.075 -0.461 -3.184 1.00 . A A . 134 LYS H 1 1 18 41110 1 1 134 LYS HA H 21.404 -1.966 -3.246 1.00 . A A . 134 LYS HA 1 1 18 41111 1 1 134 LYS HB2 H 21.250 0.151 -4.391 1.00 . A A . 134 LYS HB2 1 1 18 41112 1 1 134 LYS HB3 H 21.036 1.008 -2.870 1.00 . A A . 134 LYS HB3 1 1 18 41113 1 1 134 LYS HD2 H 22.651 2.214 -4.234 1.00 . A A . 134 LYS HD2 1 1 18 41114 1 1 134 LYS HD3 H 24.265 2.070 -3.537 1.00 . A A . 134 LYS HD3 1 1 18 41115 1 1 134 LYS HE2 H 25.095 0.955 -5.338 1.00 . A A . 134 LYS HE2 1 1 18 41116 1 1 134 LYS HE3 H 23.555 0.179 -5.703 1.00 . A A . 134 LYS HE3 1 1 18 41117 1 1 134 LYS HG2 H 23.286 0.534 -2.212 1.00 . A A . 134 LYS HG2 1 1 18 41118 1 1 134 LYS HG3 H 23.518 -0.529 -3.602 1.00 . A A . 134 LYS HG3 1 1 18 41119 1 1 134 LYS HZ1 H 22.910 1.874 -7.013 1.00 . A A . 134 LYS HZ1 1 1 18 41120 1 1 134 LYS HZ2 H 24.572 2.156 -7.149 1.00 . A A . 134 LYS HZ2 1 1 18 41121 1 1 134 LYS HZ3 H 23.647 3.062 -6.059 1.00 . A A . 134 LYS HZ3 1 1 18 41122 1 1 134 LYS N N 19.565 -1.181 -2.737 1.00 . A A . 134 LYS N 1 1 18 41123 1 1 134 LYS NZ N 23.772 2.121 -6.485 1.00 . A A . 134 LYS NZ 1 1 18 41124 1 1 134 LYS O O 22.581 -1.822 -0.999 1.00 . A A . 134 LYS O 1 1 18 41125 1 1 135 GLU C C 20.502 -1.684 1.871 1.00 . A A . 135 GLU C 1 1 18 41126 1 1 135 GLU CA C 21.229 -0.602 1.079 1.00 . A A . 135 GLU CA 1 1 18 41127 1 1 135 GLU CB C 20.972 0.763 1.741 1.00 . A A . 135 GLU CB 1 1 18 41128 1 1 135 GLU CD C 19.744 2.972 1.676 1.00 . A A . 135 GLU CD 1 1 18 41129 1 1 135 GLU CG C 20.110 1.712 0.918 1.00 . A A . 135 GLU CG 1 1 18 41130 1 1 135 GLU H H 20.009 -0.121 -0.590 1.00 . A A . 135 GLU H 1 1 18 41131 1 1 135 GLU HA H 22.288 -0.807 1.112 1.00 . A A . 135 GLU HA 1 1 18 41132 1 1 135 GLU HB2 H 20.477 0.602 2.690 1.00 . A A . 135 GLU HB2 1 1 18 41133 1 1 135 GLU HB3 H 21.923 1.244 1.921 1.00 . A A . 135 GLU HB3 1 1 18 41134 1 1 135 GLU HG2 H 20.652 1.990 0.027 1.00 . A A . 135 GLU HG2 1 1 18 41135 1 1 135 GLU HG3 H 19.200 1.199 0.640 1.00 . A A . 135 GLU HG3 1 1 18 41136 1 1 135 GLU N N 20.825 -0.594 -0.326 1.00 . A A . 135 GLU N 1 1 18 41137 1 1 135 GLU O O 20.765 -1.862 3.061 1.00 . A A . 135 GLU O 1 1 18 41138 1 1 135 GLU OE1 O 20.666 3.723 2.059 1.00 . A A . 135 GLU OE1 1 1 18 41139 1 1 135 GLU OE2 O 18.536 3.208 1.889 1.00 . A A . 135 GLU OE2 1 1 18 41140 1 1 136 LYS C C 18.444 -3.013 3.301 1.00 . A A . 136 LYS C 1 1 18 41141 1 1 136 LYS CA C 18.813 -3.447 1.886 1.00 . A A . 136 LYS CA 1 1 18 41142 1 1 136 LYS CB C 19.610 -4.748 1.905 1.00 . A A . 136 LYS CB 1 1 18 41143 1 1 136 LYS CD C 20.411 -6.650 0.469 1.00 . A A . 136 LYS CD 1 1 18 41144 1 1 136 LYS CE C 19.201 -7.475 0.057 1.00 . A A . 136 LYS CE 1 1 18 41145 1 1 136 LYS CG C 20.078 -5.169 0.523 1.00 . A A . 136 LYS CG 1 1 18 41146 1 1 136 LYS H H 19.409 -2.211 0.275 1.00 . A A . 136 LYS H 1 1 18 41147 1 1 136 LYS HA H 17.906 -3.597 1.321 1.00 . A A . 136 LYS HA 1 1 18 41148 1 1 136 LYS HB2 H 20.478 -4.619 2.535 1.00 . A A . 136 LYS HB2 1 1 18 41149 1 1 136 LYS HB3 H 18.992 -5.536 2.309 1.00 . A A . 136 LYS HB3 1 1 18 41150 1 1 136 LYS HD2 H 21.202 -6.806 -0.250 1.00 . A A . 136 LYS HD2 1 1 18 41151 1 1 136 LYS HD3 H 20.740 -6.971 1.446 1.00 . A A . 136 LYS HD3 1 1 18 41152 1 1 136 LYS HE2 H 18.822 -7.991 0.926 1.00 . A A . 136 LYS HE2 1 1 18 41153 1 1 136 LYS HE3 H 18.439 -6.810 -0.327 1.00 . A A . 136 LYS HE3 1 1 18 41154 1 1 136 LYS HG2 H 19.291 -4.963 -0.188 1.00 . A A . 136 LYS HG2 1 1 18 41155 1 1 136 LYS HG3 H 20.957 -4.597 0.263 1.00 . A A . 136 LYS HG3 1 1 18 41156 1 1 136 LYS HZ1 H 18.993 -9.348 -0.844 1.00 . A A . 136 LYS HZ1 1 1 18 41157 1 1 136 LYS HZ2 H 20.555 -8.710 -0.946 1.00 . A A . 136 LYS HZ2 1 1 18 41158 1 1 136 LYS HZ3 H 19.326 -8.096 -1.933 1.00 . A A . 136 LYS HZ3 1 1 18 41159 1 1 136 LYS N N 19.580 -2.397 1.220 1.00 . A A . 136 LYS N 1 1 18 41160 1 1 136 LYS NZ N 19.542 -8.477 -0.990 1.00 . A A . 136 LYS NZ 1 1 18 41161 1 1 136 LYS O O 18.946 -3.553 4.287 1.00 . A A . 136 LYS O 1 1 18 41162 1 1 137 LEU C C 16.697 -2.504 5.647 1.00 . A A . 137 LEU C 1 1 18 41163 1 1 137 LEU CA C 17.160 -1.435 4.651 1.00 . A A . 137 LEU CA 1 1 18 41164 1 1 137 LEU CB C 16.056 -0.398 4.420 1.00 . A A . 137 LEU CB 1 1 18 41165 1 1 137 LEU CD1 C 15.378 1.988 4.056 1.00 . A A . 137 LEU CD1 1 1 18 41166 1 1 137 LEU CD2 C 17.401 1.459 5.434 1.00 . A A . 137 LEU CD2 1 1 18 41167 1 1 137 LEU CG C 16.551 1.037 4.243 1.00 . A A . 137 LEU CG 1 1 18 41168 1 1 137 LEU H H 17.248 -1.609 2.547 1.00 . A A . 137 LEU H 1 1 18 41169 1 1 137 LEU HA H 18.018 -0.929 5.071 1.00 . A A . 137 LEU HA 1 1 18 41170 1 1 137 LEU HB2 H 15.506 -0.677 3.531 1.00 . A A . 137 LEU HB2 1 1 18 41171 1 1 137 LEU HB3 H 15.384 -0.422 5.263 1.00 . A A . 137 LEU HB3 1 1 18 41172 1 1 137 LEU HD11 H 14.482 1.538 4.457 1.00 . A A . 137 LEU HD11 1 1 18 41173 1 1 137 LEU HD12 H 15.241 2.188 3.004 1.00 . A A . 137 LEU HD12 1 1 18 41174 1 1 137 LEU HD13 H 15.579 2.914 4.575 1.00 . A A . 137 LEU HD13 1 1 18 41175 1 1 137 LEU HD21 H 17.226 0.784 6.259 1.00 . A A . 137 LEU HD21 1 1 18 41176 1 1 137 LEU HD22 H 17.136 2.463 5.729 1.00 . A A . 137 LEU HD22 1 1 18 41177 1 1 137 LEU HD23 H 18.445 1.429 5.160 1.00 . A A . 137 LEU HD23 1 1 18 41178 1 1 137 LEU HG H 17.167 1.090 3.357 1.00 . A A . 137 LEU HG 1 1 18 41179 1 1 137 LEU N N 17.586 -2.003 3.378 1.00 . A A . 137 LEU N 1 1 18 41180 1 1 137 LEU O O 17.502 -3.032 6.414 1.00 . A A . 137 LEU O 1 1 18 41181 1 1 138 ASN C C 15.032 -5.225 6.075 1.00 . A A . 138 ASN C 1 1 18 41182 1 1 138 ASN CA C 14.848 -3.790 6.583 1.00 . A A . 138 ASN CA 1 1 18 41183 1 1 138 ASN CB C 13.366 -3.498 6.847 1.00 . A A . 138 ASN CB 1 1 18 41184 1 1 138 ASN CG C 13.148 -2.176 7.557 1.00 . A A . 138 ASN CG 1 1 18 41185 1 1 138 ASN H H 14.793 -2.344 5.035 1.00 . A A . 138 ASN H 1 1 18 41186 1 1 138 ASN HA H 15.387 -3.689 7.513 1.00 . A A . 138 ASN HA 1 1 18 41187 1 1 138 ASN HB2 H 12.839 -3.467 5.906 1.00 . A A . 138 ASN HB2 1 1 18 41188 1 1 138 ASN HB3 H 12.954 -4.286 7.460 1.00 . A A . 138 ASN HB3 1 1 18 41189 1 1 138 ASN HD21 H 11.320 -2.047 6.788 1.00 . A A . 138 ASN HD21 1 1 18 41190 1 1 138 ASN HD22 H 11.798 -0.735 7.805 1.00 . A A . 138 ASN HD22 1 1 18 41191 1 1 138 ASN N N 15.397 -2.805 5.654 1.00 . A A . 138 ASN N 1 1 18 41192 1 1 138 ASN ND2 N 11.969 -1.594 7.366 1.00 . A A . 138 ASN ND2 1 1 18 41193 1 1 138 ASN O O 16.123 -5.787 6.175 1.00 . A A . 138 ASN O 1 1 18 41194 1 1 138 ASN OD1 O 14.026 -1.685 8.266 1.00 . A A . 138 ASN OD1 1 1 18 41195 1 1 139 ILE C C 14.157 -7.234 3.528 1.00 . A A . 139 ILE C 1 1 18 41196 1 1 139 ILE CA C 14.019 -7.194 5.045 1.00 . A A . 139 ILE CA 1 1 18 41197 1 1 139 ILE CB C 12.766 -7.996 5.460 1.00 . A A . 139 ILE CB 1 1 18 41198 1 1 139 ILE CD1 C 10.320 -7.941 4.751 1.00 . A A . 139 ILE CD1 1 1 18 41199 1 1 139 ILE CG1 C 11.503 -7.153 5.267 1.00 . A A . 139 ILE CG1 1 1 18 41200 1 1 139 ILE CG2 C 12.887 -8.454 6.906 1.00 . A A . 139 ILE CG2 1 1 18 41201 1 1 139 ILE H H 13.116 -5.336 5.497 1.00 . A A . 139 ILE H 1 1 18 41202 1 1 139 ILE HA H 14.883 -7.670 5.486 1.00 . A A . 139 ILE HA 1 1 18 41203 1 1 139 ILE HB H 12.704 -8.873 4.834 1.00 . A A . 139 ILE HB 1 1 18 41204 1 1 139 ILE HD11 H 9.561 -7.258 4.394 1.00 . A A . 139 ILE HD11 1 1 18 41205 1 1 139 ILE HD12 H 9.913 -8.544 5.550 1.00 . A A . 139 ILE HD12 1 1 18 41206 1 1 139 ILE HD13 H 10.638 -8.580 3.942 1.00 . A A . 139 ILE HD13 1 1 18 41207 1 1 139 ILE HG12 H 11.221 -6.716 6.213 1.00 . A A . 139 ILE HG12 1 1 18 41208 1 1 139 ILE HG13 H 11.710 -6.363 4.558 1.00 . A A . 139 ILE HG13 1 1 18 41209 1 1 139 ILE HG21 H 13.832 -8.958 7.047 1.00 . A A . 139 ILE HG21 1 1 18 41210 1 1 139 ILE HG22 H 12.079 -9.133 7.136 1.00 . A A . 139 ILE HG22 1 1 18 41211 1 1 139 ILE HG23 H 12.835 -7.598 7.562 1.00 . A A . 139 ILE HG23 1 1 18 41212 1 1 139 ILE N N 13.962 -5.823 5.545 1.00 . A A . 139 ILE N 1 1 18 41213 1 1 139 ILE O O 13.293 -7.760 2.825 1.00 . A A . 139 ILE O 1 1 18 41214 1 1 140 TRP C C 16.358 -7.847 1.170 1.00 . A A . 140 TRP C 1 1 18 41215 1 1 140 TRP CA C 15.511 -6.652 1.593 1.00 . A A . 140 TRP CA 1 1 18 41216 1 1 140 TRP CB C 16.214 -5.350 1.213 1.00 . A A . 140 TRP CB 1 1 18 41217 1 1 140 TRP CD1 C 15.224 -3.498 2.665 1.00 . A A . 140 TRP CD1 1 1 18 41218 1 1 140 TRP CD2 C 14.579 -3.430 0.524 1.00 . A A . 140 TRP CD2 1 1 18 41219 1 1 140 TRP CE2 C 13.967 -2.367 1.212 1.00 . A A . 140 TRP CE2 1 1 18 41220 1 1 140 TRP CE3 C 14.320 -3.589 -0.840 1.00 . A A . 140 TRP CE3 1 1 18 41221 1 1 140 TRP CG C 15.379 -4.140 1.473 1.00 . A A . 140 TRP CG 1 1 18 41222 1 1 140 TRP CH2 C 12.875 -1.644 -0.750 1.00 . A A . 140 TRP CH2 1 1 18 41223 1 1 140 TRP CZ2 C 13.112 -1.468 0.586 1.00 . A A . 140 TRP CZ2 1 1 18 41224 1 1 140 TRP CZ3 C 13.469 -2.692 -1.463 1.00 . A A . 140 TRP CZ3 1 1 18 41225 1 1 140 TRP H H 15.904 -6.275 3.637 1.00 . A A . 140 TRP H 1 1 18 41226 1 1 140 TRP HA H 14.561 -6.701 1.083 1.00 . A A . 140 TRP HA 1 1 18 41227 1 1 140 TRP HB2 H 17.120 -5.258 1.789 1.00 . A A . 140 TRP HB2 1 1 18 41228 1 1 140 TRP HB3 H 16.459 -5.370 0.162 1.00 . A A . 140 TRP HB3 1 1 18 41229 1 1 140 TRP HD1 H 15.704 -3.798 3.584 1.00 . A A . 140 TRP HD1 1 1 18 41230 1 1 140 TRP HE1 H 14.103 -1.816 3.229 1.00 . A A . 140 TRP HE1 1 1 18 41231 1 1 140 TRP HE3 H 14.771 -4.392 -1.405 1.00 . A A . 140 TRP HE3 1 1 18 41232 1 1 140 TRP HH2 H 12.217 -0.968 -1.276 1.00 . A A . 140 TRP HH2 1 1 18 41233 1 1 140 TRP HZ2 H 12.651 -0.654 1.124 1.00 . A A . 140 TRP HZ2 1 1 18 41234 1 1 140 TRP HZ3 H 13.255 -2.798 -2.516 1.00 . A A . 140 TRP HZ3 1 1 18 41235 1 1 140 TRP N N 15.253 -6.677 3.027 1.00 . A A . 140 TRP N 1 1 18 41236 1 1 140 TRP NE1 N 14.374 -2.432 2.517 1.00 . A A . 140 TRP NE1 1 1 18 41237 1 1 140 TRP O O 16.953 -8.493 2.059 1.00 . A A . 140 TRP O 1 1 18 41238 1 1 140 TRP OXT O 16.420 -8.128 -0.045 1.00 . A A . 140 TRP OXT 1 1 19 41239 1 1 1 ALA C C 10.005 27.180 -7.055 1.00 . A A . 1 ALA C 1 1 19 41240 1 1 1 ALA CA C 11.389 26.966 -6.450 1.00 . A A . 1 ALA CA 1 1 19 41241 1 1 1 ALA CB C 11.463 25.608 -5.769 1.00 . A A . 1 ALA CB 1 1 19 41242 1 1 1 ALA H1 H 11.214 27.842 -4.597 1.00 . A A . 1 ALA H1 1 1 19 41243 1 1 1 ALA H2 H 11.407 28.947 -5.896 1.00 . A A . 1 ALA H2 1 1 19 41244 1 1 1 ALA H3 H 12.749 28.034 -5.336 1.00 . A A . 1 ALA H3 1 1 19 41245 1 1 1 ALA HA H 12.122 26.984 -7.243 1.00 . A A . 1 ALA HA 1 1 19 41246 1 1 1 ALA HB1 H 12.453 25.196 -5.894 1.00 . A A . 1 ALA HB1 1 1 19 41247 1 1 1 ALA HB2 H 10.738 24.942 -6.215 1.00 . A A . 1 ALA HB2 1 1 19 41248 1 1 1 ALA HB3 H 11.249 25.720 -4.717 1.00 . A A . 1 ALA HB3 1 1 19 41249 1 1 1 ALA N N 11.720 28.045 -5.483 1.00 . A A . 1 ALA N 1 1 19 41250 1 1 1 ALA O O 9.753 26.803 -8.200 1.00 . A A . 1 ALA O 1 1 19 41251 1 1 2 THR C C 7.114 26.806 -7.339 1.00 . A A . 2 THR C 1 1 19 41252 1 1 2 THR CA C 7.750 28.055 -6.733 1.00 . A A . 2 THR CA 1 1 19 41253 1 1 2 THR CB C 7.746 29.192 -7.756 1.00 . A A . 2 THR CB 1 1 19 41254 1 1 2 THR CG2 C 8.160 30.525 -7.170 1.00 . A A . 2 THR CG2 1 1 19 41255 1 1 2 THR H H 9.375 28.063 -5.375 1.00 . A A . 2 THR H 1 1 19 41256 1 1 2 THR HA H 7.169 28.356 -5.874 1.00 . A A . 2 THR HA 1 1 19 41257 1 1 2 THR HB H 6.746 29.302 -8.152 1.00 . A A . 2 THR HB 1 1 19 41258 1 1 2 THR HG1 H 8.301 29.334 -9.628 1.00 . A A . 2 THR HG1 1 1 19 41259 1 1 2 THR HG21 H 7.586 30.719 -6.277 1.00 . A A . 2 THR HG21 1 1 19 41260 1 1 2 THR HG22 H 7.978 31.308 -7.892 1.00 . A A . 2 THR HG22 1 1 19 41261 1 1 2 THR HG23 H 9.211 30.499 -6.924 1.00 . A A . 2 THR HG23 1 1 19 41262 1 1 2 THR N N 9.112 27.787 -6.278 1.00 . A A . 2 THR N 1 1 19 41263 1 1 2 THR O O 7.290 26.520 -8.524 1.00 . A A . 2 THR O 1 1 19 41264 1 1 2 THR OG1 O 8.621 28.905 -8.832 1.00 . A A . 2 THR OG1 1 1 19 41265 1 1 3 SER C C 4.199 24.993 -6.910 1.00 . A A . 3 SER C 1 1 19 41266 1 1 3 SER CA C 5.715 24.847 -6.973 1.00 . A A . 3 SER CA 1 1 19 41267 1 1 3 SER CB C 6.159 23.654 -6.125 1.00 . A A . 3 SER CB 1 1 19 41268 1 1 3 SER H H 6.274 26.344 -5.585 1.00 . A A . 3 SER H 1 1 19 41269 1 1 3 SER HA H 6.006 24.675 -7.999 1.00 . A A . 3 SER HA 1 1 19 41270 1 1 3 SER HB2 H 5.879 22.737 -6.622 1.00 . A A . 3 SER HB2 1 1 19 41271 1 1 3 SER HB3 H 7.232 23.683 -6.001 1.00 . A A . 3 SER HB3 1 1 19 41272 1 1 3 SER HG H 5.903 22.971 -4.306 1.00 . A A . 3 SER HG 1 1 19 41273 1 1 3 SER N N 6.377 26.065 -6.518 1.00 . A A . 3 SER N 1 1 19 41274 1 1 3 SER O O 3.651 25.462 -5.912 1.00 . A A . 3 SER O 1 1 19 41275 1 1 3 SER OG O 5.550 23.683 -4.845 1.00 . A A . 3 SER OG 1 1 19 41276 1 1 4 THR C C 1.483 23.426 -8.707 1.00 . A A . 4 THR C 1 1 19 41277 1 1 4 THR CA C 2.070 24.671 -8.047 1.00 . A A . 4 THR CA 1 1 19 41278 1 1 4 THR CB C 1.644 25.922 -8.817 1.00 . A A . 4 THR CB 1 1 19 41279 1 1 4 THR CG2 C 2.317 27.185 -8.328 1.00 . A A . 4 THR CG2 1 1 19 41280 1 1 4 THR H H 4.017 24.221 -8.745 1.00 . A A . 4 THR H 1 1 19 41281 1 1 4 THR HA H 1.696 24.736 -7.036 1.00 . A A . 4 THR HA 1 1 19 41282 1 1 4 THR HB H 0.576 26.052 -8.708 1.00 . A A . 4 THR HB 1 1 19 41283 1 1 4 THR HG1 H 2.867 25.582 -10.309 1.00 . A A . 4 THR HG1 1 1 19 41284 1 1 4 THR HG21 H 3.388 27.040 -8.314 1.00 . A A . 4 THR HG21 1 1 19 41285 1 1 4 THR HG22 H 1.971 27.415 -7.332 1.00 . A A . 4 THR HG22 1 1 19 41286 1 1 4 THR HG23 H 2.074 28.002 -8.991 1.00 . A A . 4 THR HG23 1 1 19 41287 1 1 4 THR N N 3.525 24.587 -7.981 1.00 . A A . 4 THR N 1 1 19 41288 1 1 4 THR O O 1.066 23.463 -9.865 1.00 . A A . 4 THR O 1 1 19 41289 1 1 4 THR OG1 O 1.936 25.785 -10.197 1.00 . A A . 4 THR OG1 1 1 19 41290 1 1 5 LYS C C -0.564 20.940 -8.157 1.00 . A A . 5 LYS C 1 1 19 41291 1 1 5 LYS CA C 0.922 21.070 -8.476 1.00 . A A . 5 LYS CA 1 1 19 41292 1 1 5 LYS CB C 1.688 19.885 -7.884 1.00 . A A . 5 LYS CB 1 1 19 41293 1 1 5 LYS CD C 2.998 18.497 -9.519 1.00 . A A . 5 LYS CD 1 1 19 41294 1 1 5 LYS CE C 4.395 18.060 -9.930 1.00 . A A . 5 LYS CE 1 1 19 41295 1 1 5 LYS CG C 3.044 19.652 -8.532 1.00 . A A . 5 LYS CG 1 1 19 41296 1 1 5 LYS H H 1.804 22.359 -7.048 1.00 . A A . 5 LYS H 1 1 19 41297 1 1 5 LYS HA H 1.049 21.070 -9.548 1.00 . A A . 5 LYS HA 1 1 19 41298 1 1 5 LYS HB2 H 1.844 20.063 -6.830 1.00 . A A . 5 LYS HB2 1 1 19 41299 1 1 5 LYS HB3 H 1.095 18.991 -8.005 1.00 . A A . 5 LYS HB3 1 1 19 41300 1 1 5 LYS HD2 H 2.491 17.662 -9.059 1.00 . A A . 5 LYS HD2 1 1 19 41301 1 1 5 LYS HD3 H 2.455 18.810 -10.400 1.00 . A A . 5 LYS HD3 1 1 19 41302 1 1 5 LYS HE2 H 4.953 18.929 -10.244 1.00 . A A . 5 LYS HE2 1 1 19 41303 1 1 5 LYS HE3 H 4.883 17.610 -9.078 1.00 . A A . 5 LYS HE3 1 1 19 41304 1 1 5 LYS HG2 H 3.340 20.548 -9.055 1.00 . A A . 5 LYS HG2 1 1 19 41305 1 1 5 LYS HG3 H 3.766 19.427 -7.761 1.00 . A A . 5 LYS HG3 1 1 19 41306 1 1 5 LYS HZ1 H 3.480 17.172 -11.583 1.00 . A A . 5 LYS HZ1 1 1 19 41307 1 1 5 LYS HZ2 H 4.425 16.107 -10.671 1.00 . A A . 5 LYS HZ2 1 1 19 41308 1 1 5 LYS HZ3 H 5.166 17.237 -11.688 1.00 . A A . 5 LYS HZ3 1 1 19 41309 1 1 5 LYS N N 1.457 22.326 -7.963 1.00 . A A . 5 LYS N 1 1 19 41310 1 1 5 LYS NZ N 4.365 17.076 -11.046 1.00 . A A . 5 LYS NZ 1 1 19 41311 1 1 5 LYS O O -0.961 20.936 -6.991 1.00 . A A . 5 LYS O 1 1 19 41312 1 1 6 LYS C C -3.214 19.249 -8.798 1.00 . A A . 6 LYS C 1 1 19 41313 1 1 6 LYS CA C -2.823 20.704 -9.031 1.00 . A A . 6 LYS CA 1 1 19 41314 1 1 6 LYS CB C -3.554 21.251 -10.258 1.00 . A A . 6 LYS CB 1 1 19 41315 1 1 6 LYS CD C -5.773 21.845 -11.274 1.00 . A A . 6 LYS CD 1 1 19 41316 1 1 6 LYS CE C -5.173 22.960 -12.115 1.00 . A A . 6 LYS CE 1 1 19 41317 1 1 6 LYS CG C -4.997 21.641 -9.984 1.00 . A A . 6 LYS CG 1 1 19 41318 1 1 6 LYS H H -1.004 20.845 -10.105 1.00 . A A . 6 LYS H 1 1 19 41319 1 1 6 LYS HA H -3.108 21.284 -8.165 1.00 . A A . 6 LYS HA 1 1 19 41320 1 1 6 LYS HB2 H -3.029 22.125 -10.615 1.00 . A A . 6 LYS HB2 1 1 19 41321 1 1 6 LYS HB3 H -3.548 20.497 -11.032 1.00 . A A . 6 LYS HB3 1 1 19 41322 1 1 6 LYS HD2 H -5.753 20.928 -11.844 1.00 . A A . 6 LYS HD2 1 1 19 41323 1 1 6 LYS HD3 H -6.795 22.099 -11.032 1.00 . A A . 6 LYS HD3 1 1 19 41324 1 1 6 LYS HE2 H -5.298 23.896 -11.591 1.00 . A A . 6 LYS HE2 1 1 19 41325 1 1 6 LYS HE3 H -4.119 22.764 -12.251 1.00 . A A . 6 LYS HE3 1 1 19 41326 1 1 6 LYS HG2 H -5.469 20.857 -9.412 1.00 . A A . 6 LYS HG2 1 1 19 41327 1 1 6 LYS HG3 H -5.009 22.560 -9.417 1.00 . A A . 6 LYS HG3 1 1 19 41328 1 1 6 LYS HZ1 H -6.858 23.052 -13.346 1.00 . A A . 6 LYS HZ1 1 1 19 41329 1 1 6 LYS HZ2 H -5.539 22.260 -14.048 1.00 . A A . 6 LYS HZ2 1 1 19 41330 1 1 6 LYS HZ3 H -5.541 23.946 -13.919 1.00 . A A . 6 LYS HZ3 1 1 19 41331 1 1 6 LYS N N -1.381 20.834 -9.200 1.00 . A A . 6 LYS N 1 1 19 41332 1 1 6 LYS NZ N -5.823 23.061 -13.450 1.00 . A A . 6 LYS NZ 1 1 19 41333 1 1 6 LYS O O -3.500 18.514 -9.743 1.00 . A A . 6 LYS O 1 1 19 41334 1 1 7 LEU C C -4.727 17.452 -6.170 1.00 . A A . 7 LEU C 1 1 19 41335 1 1 7 LEU CA C -3.580 17.471 -7.176 1.00 . A A . 7 LEU CA 1 1 19 41336 1 1 7 LEU CB C -2.366 16.741 -6.597 1.00 . A A . 7 LEU CB 1 1 19 41337 1 1 7 LEU CD1 C -0.439 17.024 -8.176 1.00 . A A . 7 LEU CD1 1 1 19 41338 1 1 7 LEU CD2 C -0.793 14.835 -7.017 1.00 . A A . 7 LEU CD2 1 1 19 41339 1 1 7 LEU CG C -1.473 16.051 -7.630 1.00 . A A . 7 LEU CG 1 1 19 41340 1 1 7 LEU H H -2.987 19.473 -6.823 1.00 . A A . 7 LEU H 1 1 19 41341 1 1 7 LEU HA H -3.898 16.965 -8.075 1.00 . A A . 7 LEU HA 1 1 19 41342 1 1 7 LEU HB2 H -1.768 17.458 -6.054 1.00 . A A . 7 LEU HB2 1 1 19 41343 1 1 7 LEU HB3 H -2.719 15.993 -5.903 1.00 . A A . 7 LEU HB3 1 1 19 41344 1 1 7 LEU HD11 H -0.795 18.036 -8.049 1.00 . A A . 7 LEU HD11 1 1 19 41345 1 1 7 LEU HD12 H -0.279 16.827 -9.226 1.00 . A A . 7 LEU HD12 1 1 19 41346 1 1 7 LEU HD13 H 0.490 16.901 -7.640 1.00 . A A . 7 LEU HD13 1 1 19 41347 1 1 7 LEU HD21 H -1.405 13.961 -7.180 1.00 . A A . 7 LEU HD21 1 1 19 41348 1 1 7 LEU HD22 H -0.662 14.991 -5.957 1.00 . A A . 7 LEU HD22 1 1 19 41349 1 1 7 LEU HD23 H 0.171 14.691 -7.481 1.00 . A A . 7 LEU HD23 1 1 19 41350 1 1 7 LEU HG H -2.083 15.714 -8.455 1.00 . A A . 7 LEU HG 1 1 19 41351 1 1 7 LEU N N -3.225 18.839 -7.533 1.00 . A A . 7 LEU N 1 1 19 41352 1 1 7 LEU O O -5.056 18.474 -5.568 1.00 . A A . 7 LEU O 1 1 19 41353 1 1 8 HIS C C -6.600 14.669 -4.641 1.00 . A A . 8 HIS C 1 1 19 41354 1 1 8 HIS CA C -6.443 16.128 -5.061 1.00 . A A . 8 HIS CA 1 1 19 41355 1 1 8 HIS CB C -7.743 16.633 -5.691 1.00 . A A . 8 HIS CB 1 1 19 41356 1 1 8 HIS CD2 C -8.214 14.987 -7.640 1.00 . A A . 8 HIS CD2 1 1 19 41357 1 1 8 HIS CE1 C -8.039 16.404 -9.304 1.00 . A A . 8 HIS CE1 1 1 19 41358 1 1 8 HIS CG C -7.929 16.201 -7.113 1.00 . A A . 8 HIS CG 1 1 19 41359 1 1 8 HIS H H -5.025 15.504 -6.503 1.00 . A A . 8 HIS H 1 1 19 41360 1 1 8 HIS HA H -6.224 16.720 -4.185 1.00 . A A . 8 HIS HA 1 1 19 41361 1 1 8 HIS HB2 H -8.580 16.259 -5.119 1.00 . A A . 8 HIS HB2 1 1 19 41362 1 1 8 HIS HB3 H -7.750 17.712 -5.666 1.00 . A A . 8 HIS HB3 1 1 19 41363 1 1 8 HIS HD1 H -7.624 18.024 -8.124 1.00 . A A . 8 HIS HD1 1 1 19 41364 1 1 8 HIS HD2 H -8.364 14.069 -7.092 1.00 . A A . 8 HIS HD2 1 1 19 41365 1 1 8 HIS HE1 H -8.021 16.825 -10.299 1.00 . A A . 8 HIS HE1 1 1 19 41366 1 1 8 HIS HE2 H -8.378 14.416 -9.655 1.00 . A A . 8 HIS HE2 1 1 19 41367 1 1 8 HIS N N -5.332 16.282 -5.994 1.00 . A A . 8 HIS N 1 1 19 41368 1 1 8 HIS ND1 N -7.825 17.067 -8.181 1.00 . A A . 8 HIS ND1 1 1 19 41369 1 1 8 HIS NE2 N -8.276 15.142 -9.003 1.00 . A A . 8 HIS NE2 1 1 19 41370 1 1 8 HIS O O -6.830 13.795 -5.476 1.00 . A A . 8 HIS O 1 1 19 41371 1 1 9 LYS C C -7.939 12.876 -2.114 1.00 . A A . 9 LYS C 1 1 19 41372 1 1 9 LYS CA C -6.598 13.065 -2.814 1.00 . A A . 9 LYS CA 1 1 19 41373 1 1 9 LYS CB C -5.458 12.768 -1.838 1.00 . A A . 9 LYS CB 1 1 19 41374 1 1 9 LYS CD C -3.514 14.115 -2.692 1.00 . A A . 9 LYS CD 1 1 19 41375 1 1 9 LYS CE C -2.366 14.383 -1.732 1.00 . A A . 9 LYS CE 1 1 19 41376 1 1 9 LYS CG C -4.091 12.719 -2.499 1.00 . A A . 9 LYS CG 1 1 19 41377 1 1 9 LYS H H -6.289 15.153 -2.727 1.00 . A A . 9 LYS H 1 1 19 41378 1 1 9 LYS HA H -6.538 12.377 -3.643 1.00 . A A . 9 LYS HA 1 1 19 41379 1 1 9 LYS HB2 H -5.440 13.536 -1.080 1.00 . A A . 9 LYS HB2 1 1 19 41380 1 1 9 LYS HB3 H -5.641 11.814 -1.368 1.00 . A A . 9 LYS HB3 1 1 19 41381 1 1 9 LYS HD2 H -3.150 14.206 -3.705 1.00 . A A . 9 LYS HD2 1 1 19 41382 1 1 9 LYS HD3 H -4.294 14.843 -2.520 1.00 . A A . 9 LYS HD3 1 1 19 41383 1 1 9 LYS HE2 H -1.697 13.536 -1.743 1.00 . A A . 9 LYS HE2 1 1 19 41384 1 1 9 LYS HE3 H -1.836 15.264 -2.063 1.00 . A A . 9 LYS HE3 1 1 19 41385 1 1 9 LYS HG2 H -3.422 12.147 -1.875 1.00 . A A . 9 LYS HG2 1 1 19 41386 1 1 9 LYS HG3 H -4.184 12.242 -3.463 1.00 . A A . 9 LYS HG3 1 1 19 41387 1 1 9 LYS HZ1 H -2.154 14.223 0.340 1.00 . A A . 9 LYS HZ1 1 1 19 41388 1 1 9 LYS HZ2 H -3.756 14.121 -0.194 1.00 . A A . 9 LYS HZ2 1 1 19 41389 1 1 9 LYS HZ3 H -2.971 15.619 -0.159 1.00 . A A . 9 LYS HZ3 1 1 19 41390 1 1 9 LYS N N -6.472 14.415 -3.344 1.00 . A A . 9 LYS N 1 1 19 41391 1 1 9 LYS NZ N -2.846 14.602 -0.339 1.00 . A A . 9 LYS NZ 1 1 19 41392 1 1 9 LYS O O -8.609 13.846 -1.759 1.00 . A A . 9 LYS O 1 1 19 41393 1 1 10 GLU C C -9.331 10.541 0.043 1.00 . A A . 10 GLU C 1 1 19 41394 1 1 10 GLU CA C -9.581 11.298 -1.260 1.00 . A A . 10 GLU CA 1 1 19 41395 1 1 10 GLU CB C -10.465 10.461 -2.187 1.00 . A A . 10 GLU CB 1 1 19 41396 1 1 10 GLU CD C -12.652 10.779 -3.411 1.00 . A A . 10 GLU CD 1 1 19 41397 1 1 10 GLU CG C -11.946 10.781 -2.069 1.00 . A A . 10 GLU CG 1 1 19 41398 1 1 10 GLU H H -7.740 10.895 -2.225 1.00 . A A . 10 GLU H 1 1 19 41399 1 1 10 GLU HA H -10.085 12.225 -1.037 1.00 . A A . 10 GLU HA 1 1 19 41400 1 1 10 GLU HB2 H -10.161 10.635 -3.209 1.00 . A A . 10 GLU HB2 1 1 19 41401 1 1 10 GLU HB3 H -10.324 9.416 -1.953 1.00 . A A . 10 GLU HB3 1 1 19 41402 1 1 10 GLU HG2 H -12.411 10.041 -1.434 1.00 . A A . 10 GLU HG2 1 1 19 41403 1 1 10 GLU HG3 H -12.056 11.759 -1.623 1.00 . A A . 10 GLU HG3 1 1 19 41404 1 1 10 GLU N N -8.321 11.622 -1.920 1.00 . A A . 10 GLU N 1 1 19 41405 1 1 10 GLU O O -8.558 9.583 0.072 1.00 . A A . 10 GLU O 1 1 19 41406 1 1 10 GLU OE1 O -12.477 11.750 -4.176 1.00 . A A . 10 GLU OE1 1 1 19 41407 1 1 10 GLU OE2 O -13.381 9.804 -3.696 1.00 . A A . 10 GLU OE2 1 1 19 41408 1 1 11 PRO C C -10.693 9.077 2.600 1.00 . A A . 11 PRO C 1 1 19 41409 1 1 11 PRO CA C -9.817 10.316 2.447 1.00 . A A . 11 PRO CA 1 1 19 41410 1 1 11 PRO CB C -10.258 11.406 3.417 1.00 . A A . 11 PRO CB 1 1 19 41411 1 1 11 PRO CD C -10.920 12.098 1.211 1.00 . A A . 11 PRO CD 1 1 19 41412 1 1 11 PRO CG C -11.298 12.171 2.671 1.00 . A A . 11 PRO CG 1 1 19 41413 1 1 11 PRO HA H -8.787 10.056 2.636 1.00 . A A . 11 PRO HA 1 1 19 41414 1 1 11 PRO HB2 H -10.662 10.954 4.311 1.00 . A A . 11 PRO HB2 1 1 19 41415 1 1 11 PRO HB3 H -9.415 12.032 3.670 1.00 . A A . 11 PRO HB3 1 1 19 41416 1 1 11 PRO HD2 H -11.794 11.908 0.605 1.00 . A A . 11 PRO HD2 1 1 19 41417 1 1 11 PRO HD3 H -10.437 13.012 0.901 1.00 . A A . 11 PRO HD3 1 1 19 41418 1 1 11 PRO HG2 H -12.267 11.721 2.828 1.00 . A A . 11 PRO HG2 1 1 19 41419 1 1 11 PRO HG3 H -11.305 13.199 3.002 1.00 . A A . 11 PRO HG3 1 1 19 41420 1 1 11 PRO N N -9.980 10.960 1.144 1.00 . A A . 11 PRO N 1 1 19 41421 1 1 11 PRO O O -11.628 8.865 1.828 1.00 . A A . 11 PRO O 1 1 19 41422 1 1 12 ALA C C -10.840 6.513 5.265 1.00 . A A . 12 ALA C 1 1 19 41423 1 1 12 ALA CA C -11.137 7.048 3.867 1.00 . A A . 12 ALA CA 1 1 19 41424 1 1 12 ALA CB C -10.826 5.994 2.816 1.00 . A A . 12 ALA CB 1 1 19 41425 1 1 12 ALA H H -9.631 8.489 4.184 1.00 . A A . 12 ALA H 1 1 19 41426 1 1 12 ALA HA H -12.185 7.291 3.802 1.00 . A A . 12 ALA HA 1 1 19 41427 1 1 12 ALA HB1 H -11.108 6.364 1.840 1.00 . A A . 12 ALA HB1 1 1 19 41428 1 1 12 ALA HB2 H -11.381 5.094 3.033 1.00 . A A . 12 ALA HB2 1 1 19 41429 1 1 12 ALA HB3 H -9.769 5.777 2.826 1.00 . A A . 12 ALA HB3 1 1 19 41430 1 1 12 ALA N N -10.384 8.264 3.604 1.00 . A A . 12 ALA N 1 1 19 41431 1 1 12 ALA O O -9.871 6.924 5.903 1.00 . A A . 12 ALA O 1 1 19 41432 1 1 13 THR C C -11.272 3.499 6.953 1.00 . A A . 13 THR C 1 1 19 41433 1 1 13 THR CA C -11.504 5.003 7.056 1.00 . A A . 13 THR CA 1 1 19 41434 1 1 13 THR CB C -12.729 5.283 7.928 1.00 . A A . 13 THR CB 1 1 19 41435 1 1 13 THR CG2 C -12.390 5.495 9.388 1.00 . A A . 13 THR CG2 1 1 19 41436 1 1 13 THR H H -12.432 5.307 5.178 1.00 . A A . 13 THR H 1 1 19 41437 1 1 13 THR HA H -10.637 5.459 7.512 1.00 . A A . 13 THR HA 1 1 19 41438 1 1 13 THR HB H -13.403 4.441 7.864 1.00 . A A . 13 THR HB 1 1 19 41439 1 1 13 THR HG1 H -13.901 6.225 6.674 1.00 . A A . 13 THR HG1 1 1 19 41440 1 1 13 THR HG21 H -12.988 4.834 9.996 1.00 . A A . 13 THR HG21 1 1 19 41441 1 1 13 THR HG22 H -12.596 6.520 9.660 1.00 . A A . 13 THR HG22 1 1 19 41442 1 1 13 THR HG23 H -11.342 5.284 9.548 1.00 . A A . 13 THR HG23 1 1 19 41443 1 1 13 THR N N -11.678 5.594 5.734 1.00 . A A . 13 THR N 1 1 19 41444 1 1 13 THR O O -11.618 2.877 5.950 1.00 . A A . 13 THR O 1 1 19 41445 1 1 13 THR OG1 O -13.415 6.435 7.474 1.00 . A A . 13 THR OG1 1 1 19 41446 1 1 14 LEU C C -11.542 0.723 8.687 1.00 . A A . 14 LEU C 1 1 19 41447 1 1 14 LEU CA C -10.408 1.488 8.014 1.00 . A A . 14 LEU CA 1 1 19 41448 1 1 14 LEU CB C -9.090 1.204 8.742 1.00 . A A . 14 LEU CB 1 1 19 41449 1 1 14 LEU CD1 C -8.565 -1.110 7.932 1.00 . A A . 14 LEU CD1 1 1 19 41450 1 1 14 LEU CD2 C -7.894 0.870 6.562 1.00 . A A . 14 LEU CD2 1 1 19 41451 1 1 14 LEU CG C -8.093 0.335 7.972 1.00 . A A . 14 LEU CG 1 1 19 41452 1 1 14 LEU H H -10.429 3.468 8.767 1.00 . A A . 14 LEU H 1 1 19 41453 1 1 14 LEU HA H -10.323 1.154 6.991 1.00 . A A . 14 LEU HA 1 1 19 41454 1 1 14 LEU HB2 H -8.616 2.148 8.965 1.00 . A A . 14 LEU HB2 1 1 19 41455 1 1 14 LEU HB3 H -9.317 0.705 9.675 1.00 . A A . 14 LEU HB3 1 1 19 41456 1 1 14 LEU HD11 H -8.224 -1.575 7.019 1.00 . A A . 14 LEU HD11 1 1 19 41457 1 1 14 LEU HD12 H -9.645 -1.138 7.969 1.00 . A A . 14 LEU HD12 1 1 19 41458 1 1 14 LEU HD13 H -8.162 -1.643 8.781 1.00 . A A . 14 LEU HD13 1 1 19 41459 1 1 14 LEU HD21 H -8.210 1.903 6.520 1.00 . A A . 14 LEU HD21 1 1 19 41460 1 1 14 LEU HD22 H -8.482 0.287 5.869 1.00 . A A . 14 LEU HD22 1 1 19 41461 1 1 14 LEU HD23 H -6.850 0.802 6.294 1.00 . A A . 14 LEU HD23 1 1 19 41462 1 1 14 LEU HG H -7.139 0.359 8.478 1.00 . A A . 14 LEU HG 1 1 19 41463 1 1 14 LEU N N -10.684 2.920 7.995 1.00 . A A . 14 LEU N 1 1 19 41464 1 1 14 LEU O O -11.704 0.782 9.905 1.00 . A A . 14 LEU O 1 1 19 41465 1 1 15 ILE C C -12.876 -1.965 9.241 1.00 . A A . 15 ILE C 1 1 19 41466 1 1 15 ILE CA C -13.415 -0.797 8.425 1.00 . A A . 15 ILE CA 1 1 19 41467 1 1 15 ILE CB C -14.324 -1.333 7.302 1.00 . A A . 15 ILE CB 1 1 19 41468 1 1 15 ILE CD1 C -15.794 0.743 7.178 1.00 . A A . 15 ILE CD1 1 1 19 41469 1 1 15 ILE CG1 C -14.843 -0.178 6.444 1.00 . A A . 15 ILE CG1 1 1 19 41470 1 1 15 ILE CG2 C -15.481 -2.133 7.884 1.00 . A A . 15 ILE CG2 1 1 19 41471 1 1 15 ILE H H -12.129 -0.030 6.929 1.00 . A A . 15 ILE H 1 1 19 41472 1 1 15 ILE HA H -14.004 -0.158 9.068 1.00 . A A . 15 ILE HA 1 1 19 41473 1 1 15 ILE HB H -13.739 -1.995 6.684 1.00 . A A . 15 ILE HB 1 1 19 41474 1 1 15 ILE HD11 H -16.400 0.167 7.861 1.00 . A A . 15 ILE HD11 1 1 19 41475 1 1 15 ILE HD12 H -16.433 1.244 6.466 1.00 . A A . 15 ILE HD12 1 1 19 41476 1 1 15 ILE HD13 H -15.227 1.477 7.732 1.00 . A A . 15 ILE HD13 1 1 19 41477 1 1 15 ILE HG12 H -14.007 0.413 6.104 1.00 . A A . 15 ILE HG12 1 1 19 41478 1 1 15 ILE HG13 H -15.366 -0.580 5.588 1.00 . A A . 15 ILE HG13 1 1 19 41479 1 1 15 ILE HG21 H -15.098 -2.886 8.555 1.00 . A A . 15 ILE HG21 1 1 19 41480 1 1 15 ILE HG22 H -16.029 -2.609 7.083 1.00 . A A . 15 ILE HG22 1 1 19 41481 1 1 15 ILE HG23 H -16.140 -1.470 8.424 1.00 . A A . 15 ILE HG23 1 1 19 41482 1 1 15 ILE N N -12.313 -0.010 7.892 1.00 . A A . 15 ILE N 1 1 19 41483 1 1 15 ILE O O -13.382 -2.270 10.320 1.00 . A A . 15 ILE O 1 1 19 41484 1 1 16 LYS C C -9.901 -4.116 8.725 1.00 . A A . 16 LYS C 1 1 19 41485 1 1 16 LYS CA C -11.216 -3.736 9.397 1.00 . A A . 16 LYS CA 1 1 19 41486 1 1 16 LYS CB C -12.167 -4.935 9.419 1.00 . A A . 16 LYS CB 1 1 19 41487 1 1 16 LYS CD C -11.317 -5.712 11.651 1.00 . A A . 16 LYS CD 1 1 19 41488 1 1 16 LYS CE C -11.590 -6.838 12.635 1.00 . A A . 16 LYS CE 1 1 19 41489 1 1 16 LYS CG C -12.547 -5.385 10.820 1.00 . A A . 16 LYS CG 1 1 19 41490 1 1 16 LYS H H -11.474 -2.311 7.855 1.00 . A A . 16 LYS H 1 1 19 41491 1 1 16 LYS HA H -11.011 -3.431 10.413 1.00 . A A . 16 LYS HA 1 1 19 41492 1 1 16 LYS HB2 H -13.073 -4.671 8.891 1.00 . A A . 16 LYS HB2 1 1 19 41493 1 1 16 LYS HB3 H -11.697 -5.765 8.913 1.00 . A A . 16 LYS HB3 1 1 19 41494 1 1 16 LYS HD2 H -10.518 -6.012 10.989 1.00 . A A . 16 LYS HD2 1 1 19 41495 1 1 16 LYS HD3 H -11.020 -4.829 12.200 1.00 . A A . 16 LYS HD3 1 1 19 41496 1 1 16 LYS HE2 H -11.403 -6.478 13.636 1.00 . A A . 16 LYS HE2 1 1 19 41497 1 1 16 LYS HE3 H -12.625 -7.135 12.548 1.00 . A A . 16 LYS HE3 1 1 19 41498 1 1 16 LYS HG2 H -13.097 -4.591 11.306 1.00 . A A . 16 LYS HG2 1 1 19 41499 1 1 16 LYS HG3 H -13.169 -6.265 10.749 1.00 . A A . 16 LYS HG3 1 1 19 41500 1 1 16 LYS HZ1 H -11.204 -8.891 12.686 1.00 . A A . 16 LYS HZ1 1 1 19 41501 1 1 16 LYS HZ2 H -9.829 -7.932 12.905 1.00 . A A . 16 LYS HZ2 1 1 19 41502 1 1 16 LYS HZ3 H -10.508 -8.095 11.364 1.00 . A A . 16 LYS HZ3 1 1 19 41503 1 1 16 LYS N N -11.837 -2.607 8.717 1.00 . A A . 16 LYS N 1 1 19 41504 1 1 16 LYS NZ N -10.722 -8.022 12.380 1.00 . A A . 16 LYS NZ 1 1 19 41505 1 1 16 LYS O O -9.839 -4.284 7.509 1.00 . A A . 16 LYS O 1 1 19 41506 1 1 17 ALA C C -7.447 -6.100 8.728 1.00 . A A . 17 ALA C 1 1 19 41507 1 1 17 ALA CA C -7.540 -4.605 9.009 1.00 . A A . 17 ALA CA 1 1 19 41508 1 1 17 ALA CB C -6.455 -4.181 9.985 1.00 . A A . 17 ALA CB 1 1 19 41509 1 1 17 ALA H H -8.958 -4.100 10.484 1.00 . A A . 17 ALA H 1 1 19 41510 1 1 17 ALA HA H -7.393 -4.065 8.089 1.00 . A A . 17 ALA HA 1 1 19 41511 1 1 17 ALA HB1 H -6.565 -3.130 10.212 1.00 . A A . 17 ALA HB1 1 1 19 41512 1 1 17 ALA HB2 H -5.485 -4.354 9.543 1.00 . A A . 17 ALA HB2 1 1 19 41513 1 1 17 ALA HB3 H -6.543 -4.756 10.895 1.00 . A A . 17 ALA HB3 1 1 19 41514 1 1 17 ALA N N -8.850 -4.249 9.526 1.00 . A A . 17 ALA N 1 1 19 41515 1 1 17 ALA O O -7.725 -6.924 9.598 1.00 . A A . 17 ALA O 1 1 19 41516 1 1 18 ILE C C -5.514 -8.343 7.412 1.00 . A A . 18 ILE C 1 1 19 41517 1 1 18 ILE CA C -6.918 -7.841 7.112 1.00 . A A . 18 ILE CA 1 1 19 41518 1 1 18 ILE CB C -7.209 -8.056 5.610 1.00 . A A . 18 ILE CB 1 1 19 41519 1 1 18 ILE CD1 C -9.677 -7.696 4.993 1.00 . A A . 18 ILE CD1 1 1 19 41520 1 1 18 ILE CG1 C -8.295 -7.085 5.113 1.00 . A A . 18 ILE CG1 1 1 19 41521 1 1 18 ILE CG2 C -7.603 -9.506 5.353 1.00 . A A . 18 ILE CG2 1 1 19 41522 1 1 18 ILE H H -6.840 -5.740 6.857 1.00 . A A . 18 ILE H 1 1 19 41523 1 1 18 ILE HA H -7.629 -8.420 7.685 1.00 . A A . 18 ILE HA 1 1 19 41524 1 1 18 ILE HB H -6.298 -7.867 5.066 1.00 . A A . 18 ILE HB 1 1 19 41525 1 1 18 ILE HD11 H -10.412 -6.909 4.905 1.00 . A A . 18 ILE HD11 1 1 19 41526 1 1 18 ILE HD12 H -9.887 -8.288 5.871 1.00 . A A . 18 ILE HD12 1 1 19 41527 1 1 18 ILE HD13 H -9.718 -8.324 4.116 1.00 . A A . 18 ILE HD13 1 1 19 41528 1 1 18 ILE HG12 H -8.366 -6.254 5.796 1.00 . A A . 18 ILE HG12 1 1 19 41529 1 1 18 ILE HG13 H -8.011 -6.714 4.140 1.00 . A A . 18 ILE HG13 1 1 19 41530 1 1 18 ILE HG21 H -6.732 -10.137 5.449 1.00 . A A . 18 ILE HG21 1 1 19 41531 1 1 18 ILE HG22 H -8.007 -9.597 4.357 1.00 . A A . 18 ILE HG22 1 1 19 41532 1 1 18 ILE HG23 H -8.349 -9.809 6.074 1.00 . A A . 18 ILE HG23 1 1 19 41533 1 1 18 ILE N N -7.052 -6.443 7.506 1.00 . A A . 18 ILE N 1 1 19 41534 1 1 18 ILE O O -5.313 -9.166 8.307 1.00 . A A . 18 ILE O 1 1 19 41535 1 1 19 ASP C C -2.198 -7.136 6.358 1.00 . A A . 19 ASP C 1 1 19 41536 1 1 19 ASP CA C -3.149 -8.231 6.854 1.00 . A A . 19 ASP CA 1 1 19 41537 1 1 19 ASP CB C -2.870 -9.560 6.144 1.00 . A A . 19 ASP CB 1 1 19 41538 1 1 19 ASP CG C -3.361 -10.755 6.938 1.00 . A A . 19 ASP CG 1 1 19 41539 1 1 19 ASP H H -4.767 -7.180 5.964 1.00 . A A . 19 ASP H 1 1 19 41540 1 1 19 ASP HA H -2.993 -8.364 7.914 1.00 . A A . 19 ASP HA 1 1 19 41541 1 1 19 ASP HB2 H -3.369 -9.561 5.186 1.00 . A A . 19 ASP HB2 1 1 19 41542 1 1 19 ASP HB3 H -1.806 -9.664 5.992 1.00 . A A . 19 ASP HB3 1 1 19 41543 1 1 19 ASP N N -4.541 -7.838 6.662 1.00 . A A . 19 ASP N 1 1 19 41544 1 1 19 ASP O O -1.996 -6.131 7.040 1.00 . A A . 19 ASP O 1 1 19 41545 1 1 19 ASP OD1 O -3.320 -10.697 8.185 1.00 . A A . 19 ASP OD1 1 1 19 41546 1 1 19 ASP OD2 O -3.787 -11.749 6.313 1.00 . A A . 19 ASP OD2 1 1 19 41547 1 1 20 GLY C C -1.209 -5.812 3.288 1.00 . A A . 20 GLY C 1 1 19 41548 1 1 20 GLY CA C -0.715 -6.339 4.617 1.00 . A A . 20 GLY CA 1 1 19 41549 1 1 20 GLY H H -1.822 -8.140 4.664 1.00 . A A . 20 GLY H 1 1 19 41550 1 1 20 GLY HA2 H -0.622 -5.517 5.311 1.00 . A A . 20 GLY HA2 1 1 19 41551 1 1 20 GLY HA3 H 0.255 -6.792 4.476 1.00 . A A . 20 GLY HA3 1 1 19 41552 1 1 20 GLY N N -1.623 -7.327 5.172 1.00 . A A . 20 GLY N 1 1 19 41553 1 1 20 GLY O O -1.793 -4.730 3.218 1.00 . A A . 20 GLY O 1 1 19 41554 1 1 21 ASP C C -2.959 -6.147 0.826 1.00 . A A . 21 ASP C 1 1 19 41555 1 1 21 ASP CA C -1.433 -6.209 0.899 1.00 . A A . 21 ASP CA 1 1 19 41556 1 1 21 ASP CB C -0.902 -7.201 -0.137 1.00 . A A . 21 ASP CB 1 1 19 41557 1 1 21 ASP CG C -1.230 -8.638 0.217 1.00 . A A . 21 ASP CG 1 1 19 41558 1 1 21 ASP H H -0.530 -7.442 2.354 1.00 . A A . 21 ASP H 1 1 19 41559 1 1 21 ASP HA H -1.033 -5.230 0.684 1.00 . A A . 21 ASP HA 1 1 19 41560 1 1 21 ASP HB2 H -1.341 -6.978 -1.098 1.00 . A A . 21 ASP HB2 1 1 19 41561 1 1 21 ASP HB3 H 0.172 -7.101 -0.204 1.00 . A A . 21 ASP HB3 1 1 19 41562 1 1 21 ASP N N -0.991 -6.588 2.232 1.00 . A A . 21 ASP N 1 1 19 41563 1 1 21 ASP O O -3.512 -5.681 -0.165 1.00 . A A . 21 ASP O 1 1 19 41564 1 1 21 ASP OD1 O -2.267 -8.865 0.875 1.00 . A A . 21 ASP OD1 1 1 19 41565 1 1 21 ASP OD2 O -0.451 -9.536 -0.164 1.00 . A A . 21 ASP OD2 1 1 19 41566 1 1 22 THR C C -5.603 -5.898 3.163 1.00 . A A . 22 THR C 1 1 19 41567 1 1 22 THR CA C -5.095 -6.612 1.912 1.00 . A A . 22 THR CA 1 1 19 41568 1 1 22 THR CB C -5.638 -8.042 1.873 1.00 . A A . 22 THR CB 1 1 19 41569 1 1 22 THR CG2 C -6.982 -8.152 1.187 1.00 . A A . 22 THR CG2 1 1 19 41570 1 1 22 THR H H -3.146 -6.989 2.638 1.00 . A A . 22 THR H 1 1 19 41571 1 1 22 THR HA H -5.446 -6.079 1.041 1.00 . A A . 22 THR HA 1 1 19 41572 1 1 22 THR HB H -5.753 -8.399 2.886 1.00 . A A . 22 THR HB 1 1 19 41573 1 1 22 THR HG1 H -3.913 -8.950 1.685 1.00 . A A . 22 THR HG1 1 1 19 41574 1 1 22 THR HG21 H -7.109 -7.323 0.507 1.00 . A A . 22 THR HG21 1 1 19 41575 1 1 22 THR HG22 H -7.767 -8.134 1.928 1.00 . A A . 22 THR HG22 1 1 19 41576 1 1 22 THR HG23 H -7.029 -9.080 0.635 1.00 . A A . 22 THR HG23 1 1 19 41577 1 1 22 THR N N -3.636 -6.622 1.874 1.00 . A A . 22 THR N 1 1 19 41578 1 1 22 THR O O -5.156 -6.180 4.274 1.00 . A A . 22 THR O 1 1 19 41579 1 1 22 THR OG1 O -4.738 -8.902 1.197 1.00 . A A . 22 THR OG1 1 1 19 41580 1 1 23 VAL C C -8.504 -3.696 3.745 1.00 . A A . 23 VAL C 1 1 19 41581 1 1 23 VAL CA C -7.109 -4.217 4.087 1.00 . A A . 23 VAL CA 1 1 19 41582 1 1 23 VAL CB C -6.213 -3.027 4.480 1.00 . A A . 23 VAL CB 1 1 19 41583 1 1 23 VAL CG1 C -4.869 -3.516 4.994 1.00 . A A . 23 VAL CG1 1 1 19 41584 1 1 23 VAL CG2 C -6.029 -2.083 3.301 1.00 . A A . 23 VAL CG2 1 1 19 41585 1 1 23 VAL H H -6.853 -4.792 2.066 1.00 . A A . 23 VAL H 1 1 19 41586 1 1 23 VAL HA H -7.183 -4.881 4.936 1.00 . A A . 23 VAL HA 1 1 19 41587 1 1 23 VAL HB H -6.700 -2.482 5.276 1.00 . A A . 23 VAL HB 1 1 19 41588 1 1 23 VAL HG11 H -4.331 -4.001 4.192 1.00 . A A . 23 VAL HG11 1 1 19 41589 1 1 23 VAL HG12 H -5.025 -4.219 5.799 1.00 . A A . 23 VAL HG12 1 1 19 41590 1 1 23 VAL HG13 H -4.294 -2.676 5.357 1.00 . A A . 23 VAL HG13 1 1 19 41591 1 1 23 VAL HG21 H -6.982 -1.920 2.817 1.00 . A A . 23 VAL HG21 1 1 19 41592 1 1 23 VAL HG22 H -5.336 -2.518 2.596 1.00 . A A . 23 VAL HG22 1 1 19 41593 1 1 23 VAL HG23 H -5.639 -1.139 3.653 1.00 . A A . 23 VAL HG23 1 1 19 41594 1 1 23 VAL N N -6.539 -4.970 2.974 1.00 . A A . 23 VAL N 1 1 19 41595 1 1 23 VAL O O -8.757 -3.275 2.617 1.00 . A A . 23 VAL O 1 1 19 41596 1 1 24 LYS C C -10.861 -1.744 4.823 1.00 . A A . 24 LYS C 1 1 19 41597 1 1 24 LYS CA C -10.767 -3.236 4.521 1.00 . A A . 24 LYS CA 1 1 19 41598 1 1 24 LYS CB C -11.751 -4.004 5.405 1.00 . A A . 24 LYS CB 1 1 19 41599 1 1 24 LYS CD C -13.508 -4.451 3.655 1.00 . A A . 24 LYS CD 1 1 19 41600 1 1 24 LYS CE C -13.153 -5.929 3.642 1.00 . A A . 24 LYS CE 1 1 19 41601 1 1 24 LYS CG C -13.206 -3.814 5.003 1.00 . A A . 24 LYS CG 1 1 19 41602 1 1 24 LYS H H -9.144 -4.058 5.607 1.00 . A A . 24 LYS H 1 1 19 41603 1 1 24 LYS HA H -11.023 -3.401 3.484 1.00 . A A . 24 LYS HA 1 1 19 41604 1 1 24 LYS HB2 H -11.519 -5.057 5.354 1.00 . A A . 24 LYS HB2 1 1 19 41605 1 1 24 LYS HB3 H -11.637 -3.668 6.424 1.00 . A A . 24 LYS HB3 1 1 19 41606 1 1 24 LYS HD2 H -14.563 -4.345 3.447 1.00 . A A . 24 LYS HD2 1 1 19 41607 1 1 24 LYS HD3 H -12.937 -3.944 2.891 1.00 . A A . 24 LYS HD3 1 1 19 41608 1 1 24 LYS HE2 H -12.187 -6.051 3.177 1.00 . A A . 24 LYS HE2 1 1 19 41609 1 1 24 LYS HE3 H -13.108 -6.285 4.661 1.00 . A A . 24 LYS HE3 1 1 19 41610 1 1 24 LYS HG2 H -13.838 -4.265 5.752 1.00 . A A . 24 LYS HG2 1 1 19 41611 1 1 24 LYS HG3 H -13.416 -2.756 4.943 1.00 . A A . 24 LYS HG3 1 1 19 41612 1 1 24 LYS HZ1 H -14.525 -6.189 2.088 1.00 . A A . 24 LYS HZ1 1 1 19 41613 1 1 24 LYS HZ2 H -14.948 -6.991 3.515 1.00 . A A . 24 LYS HZ2 1 1 19 41614 1 1 24 LYS HZ3 H -13.718 -7.608 2.533 1.00 . A A . 24 LYS HZ3 1 1 19 41615 1 1 24 LYS N N -9.403 -3.717 4.726 1.00 . A A . 24 LYS N 1 1 19 41616 1 1 24 LYS NZ N -14.156 -6.736 2.892 1.00 . A A . 24 LYS NZ 1 1 19 41617 1 1 24 LYS O O -10.362 -1.278 5.848 1.00 . A A . 24 LYS O 1 1 19 41618 1 1 25 LEU C C -13.089 0.883 3.820 1.00 . A A . 25 LEU C 1 1 19 41619 1 1 25 LEU CA C -11.656 0.441 4.106 1.00 . A A . 25 LEU CA 1 1 19 41620 1 1 25 LEU CB C -10.678 1.192 3.198 1.00 . A A . 25 LEU CB 1 1 19 41621 1 1 25 LEU CD1 C -8.202 1.286 3.612 1.00 . A A . 25 LEU CD1 1 1 19 41622 1 1 25 LEU CD2 C -9.536 3.399 3.562 1.00 . A A . 25 LEU CD2 1 1 19 41623 1 1 25 LEU CG C -9.547 1.923 3.930 1.00 . A A . 25 LEU CG 1 1 19 41624 1 1 25 LEU H H -11.882 -1.424 3.131 1.00 . A A . 25 LEU H 1 1 19 41625 1 1 25 LEU HA H -11.423 0.671 5.134 1.00 . A A . 25 LEU HA 1 1 19 41626 1 1 25 LEU HB2 H -10.237 0.479 2.519 1.00 . A A . 25 LEU HB2 1 1 19 41627 1 1 25 LEU HB3 H -11.234 1.918 2.623 1.00 . A A . 25 LEU HB3 1 1 19 41628 1 1 25 LEU HD11 H -8.004 1.376 2.554 1.00 . A A . 25 LEU HD11 1 1 19 41629 1 1 25 LEU HD12 H -8.225 0.242 3.886 1.00 . A A . 25 LEU HD12 1 1 19 41630 1 1 25 LEU HD13 H -7.425 1.788 4.168 1.00 . A A . 25 LEU HD13 1 1 19 41631 1 1 25 LEU HD21 H -9.818 3.513 2.525 1.00 . A A . 25 LEU HD21 1 1 19 41632 1 1 25 LEU HD22 H -8.545 3.800 3.711 1.00 . A A . 25 LEU HD22 1 1 19 41633 1 1 25 LEU HD23 H -10.238 3.931 4.186 1.00 . A A . 25 LEU HD23 1 1 19 41634 1 1 25 LEU HG H -9.708 1.845 4.995 1.00 . A A . 25 LEU HG 1 1 19 41635 1 1 25 LEU N N -11.503 -0.998 3.928 1.00 . A A . 25 LEU N 1 1 19 41636 1 1 25 LEU O O -13.831 0.199 3.113 1.00 . A A . 25 LEU O 1 1 19 41637 1 1 26 MET C C -14.895 3.438 2.948 1.00 . A A . 26 MET C 1 1 19 41638 1 1 26 MET CA C -14.816 2.561 4.193 1.00 . A A . 26 MET CA 1 1 19 41639 1 1 26 MET CB C -15.240 3.368 5.420 1.00 . A A . 26 MET CB 1 1 19 41640 1 1 26 MET CE C -18.988 4.338 6.962 1.00 . A A . 26 MET CE 1 1 19 41641 1 1 26 MET CG C -16.745 3.538 5.547 1.00 . A A . 26 MET CG 1 1 19 41642 1 1 26 MET H H -12.835 2.522 4.934 1.00 . A A . 26 MET H 1 1 19 41643 1 1 26 MET HA H -15.491 1.727 4.073 1.00 . A A . 26 MET HA 1 1 19 41644 1 1 26 MET HB2 H -14.878 2.870 6.308 1.00 . A A . 26 MET HB2 1 1 19 41645 1 1 26 MET HB3 H -14.792 4.350 5.363 1.00 . A A . 26 MET HB3 1 1 19 41646 1 1 26 MET HE1 H -19.351 4.931 7.789 1.00 . A A . 26 MET HE1 1 1 19 41647 1 1 26 MET HE2 H -19.561 3.426 6.894 1.00 . A A . 26 MET HE2 1 1 19 41648 1 1 26 MET HE3 H -19.093 4.898 6.045 1.00 . A A . 26 MET HE3 1 1 19 41649 1 1 26 MET HG2 H -17.059 4.334 4.889 1.00 . A A . 26 MET HG2 1 1 19 41650 1 1 26 MET HG3 H -17.223 2.617 5.249 1.00 . A A . 26 MET HG3 1 1 19 41651 1 1 26 MET N N -13.472 2.026 4.379 1.00 . A A . 26 MET N 1 1 19 41652 1 1 26 MET O O -14.263 4.493 2.876 1.00 . A A . 26 MET O 1 1 19 41653 1 1 26 MET SD S -17.262 3.941 7.226 1.00 . A A . 26 MET SD 1 1 19 41654 1 1 27 TYR C C -17.332 3.925 0.408 1.00 . A A . 27 TYR C 1 1 19 41655 1 1 27 TYR CA C -15.852 3.742 0.729 1.00 . A A . 27 TYR CA 1 1 19 41656 1 1 27 TYR CB C -15.153 3.024 -0.426 1.00 . A A . 27 TYR CB 1 1 19 41657 1 1 27 TYR CD1 C -14.371 5.193 -1.449 1.00 . A A . 27 TYR CD1 1 1 19 41658 1 1 27 TYR CD2 C -15.139 3.475 -2.911 1.00 . A A . 27 TYR CD2 1 1 19 41659 1 1 27 TYR CE1 C -14.123 6.012 -2.534 1.00 . A A . 27 TYR CE1 1 1 19 41660 1 1 27 TYR CE2 C -14.893 4.287 -4.002 1.00 . A A . 27 TYR CE2 1 1 19 41661 1 1 27 TYR CG C -14.881 3.914 -1.618 1.00 . A A . 27 TYR CG 1 1 19 41662 1 1 27 TYR CZ C -14.386 5.555 -3.808 1.00 . A A . 27 TYR CZ 1 1 19 41663 1 1 27 TYR H H -16.159 2.151 2.089 1.00 . A A . 27 TYR H 1 1 19 41664 1 1 27 TYR HA H -15.404 4.715 0.860 1.00 . A A . 27 TYR HA 1 1 19 41665 1 1 27 TYR HB2 H -14.205 2.638 -0.081 1.00 . A A . 27 TYR HB2 1 1 19 41666 1 1 27 TYR HB3 H -15.771 2.204 -0.758 1.00 . A A . 27 TYR HB3 1 1 19 41667 1 1 27 TYR HD1 H -14.166 5.547 -0.450 1.00 . A A . 27 TYR HD1 1 1 19 41668 1 1 27 TYR HD2 H -15.538 2.483 -3.059 1.00 . A A . 27 TYR HD2 1 1 19 41669 1 1 27 TYR HE1 H -13.724 7.005 -2.382 1.00 . A A . 27 TYR HE1 1 1 19 41670 1 1 27 TYR HE2 H -15.100 3.929 -4.999 1.00 . A A . 27 TYR HE2 1 1 19 41671 1 1 27 TYR HH H -13.281 6.153 -5.264 1.00 . A A . 27 TYR HH 1 1 19 41672 1 1 27 TYR N N -15.680 2.998 1.971 1.00 . A A . 27 TYR N 1 1 19 41673 1 1 27 TYR O O -18.081 2.953 0.315 1.00 . A A . 27 TYR O 1 1 19 41674 1 1 27 TYR OH O -14.139 6.367 -4.891 1.00 . A A . 27 TYR OH 1 1 19 41675 1 1 28 LYS C C -20.068 4.987 1.020 1.00 . A A . 28 LYS C 1 1 19 41676 1 1 28 LYS CA C -19.132 5.487 -0.078 1.00 . A A . 28 LYS CA 1 1 19 41677 1 1 28 LYS CB C -19.513 4.862 -1.417 1.00 . A A . 28 LYS CB 1 1 19 41678 1 1 28 LYS CD C -19.258 4.867 -3.917 1.00 . A A . 28 LYS CD 1 1 19 41679 1 1 28 LYS CE C -19.200 5.833 -5.090 1.00 . A A . 28 LYS CE 1 1 19 41680 1 1 28 LYS CG C -18.878 5.551 -2.613 1.00 . A A . 28 LYS CG 1 1 19 41681 1 1 28 LYS H H -17.104 5.908 0.318 1.00 . A A . 28 LYS H 1 1 19 41682 1 1 28 LYS HA H -19.224 6.559 -0.152 1.00 . A A . 28 LYS HA 1 1 19 41683 1 1 28 LYS HB2 H -19.204 3.827 -1.418 1.00 . A A . 28 LYS HB2 1 1 19 41684 1 1 28 LYS HB3 H -20.583 4.909 -1.527 1.00 . A A . 28 LYS HB3 1 1 19 41685 1 1 28 LYS HD2 H -18.570 4.055 -4.098 1.00 . A A . 28 LYS HD2 1 1 19 41686 1 1 28 LYS HD3 H -20.262 4.481 -3.830 1.00 . A A . 28 LYS HD3 1 1 19 41687 1 1 28 LYS HE2 H -20.194 6.215 -5.275 1.00 . A A . 28 LYS HE2 1 1 19 41688 1 1 28 LYS HE3 H -18.543 6.651 -4.834 1.00 . A A . 28 LYS HE3 1 1 19 41689 1 1 28 LYS HG2 H -19.215 6.577 -2.646 1.00 . A A . 28 LYS HG2 1 1 19 41690 1 1 28 LYS HG3 H -17.804 5.527 -2.503 1.00 . A A . 28 LYS HG3 1 1 19 41691 1 1 28 LYS HZ1 H -19.417 4.523 -6.703 1.00 . A A . 28 LYS HZ1 1 1 19 41692 1 1 28 LYS HZ2 H -17.833 4.635 -6.120 1.00 . A A . 28 LYS HZ2 1 1 19 41693 1 1 28 LYS HZ3 H -18.481 5.890 -7.051 1.00 . A A . 28 LYS HZ3 1 1 19 41694 1 1 28 LYS N N -17.746 5.177 0.235 1.00 . A A . 28 LYS N 1 1 19 41695 1 1 28 LYS NZ N -18.697 5.174 -6.327 1.00 . A A . 28 LYS NZ 1 1 19 41696 1 1 28 LYS O O -21.111 4.396 0.741 1.00 . A A . 28 LYS O 1 1 19 41697 1 1 29 GLY C C -20.647 3.289 3.466 1.00 . A A . 29 GLY C 1 1 19 41698 1 1 29 GLY CA C -20.501 4.798 3.393 1.00 . A A . 29 GLY CA 1 1 19 41699 1 1 29 GLY H H -18.846 5.705 2.434 1.00 . A A . 29 GLY H 1 1 19 41700 1 1 29 GLY HA2 H -20.046 5.148 4.308 1.00 . A A . 29 GLY HA2 1 1 19 41701 1 1 29 GLY HA3 H -21.482 5.239 3.300 1.00 . A A . 29 GLY HA3 1 1 19 41702 1 1 29 GLY N N -19.687 5.230 2.271 1.00 . A A . 29 GLY N 1 1 19 41703 1 1 29 GLY O O -21.512 2.777 4.175 1.00 . A A . 29 GLY O 1 1 19 41704 1 1 30 GLN C C -18.428 0.549 2.830 1.00 . A A . 30 GLN C 1 1 19 41705 1 1 30 GLN CA C -19.835 1.119 2.714 1.00 . A A . 30 GLN CA 1 1 19 41706 1 1 30 GLN CB C -20.534 0.618 1.439 1.00 . A A . 30 GLN CB 1 1 19 41707 1 1 30 GLN CD C -20.378 -0.646 -0.745 1.00 . A A . 30 GLN CD 1 1 19 41708 1 1 30 GLN CG C -19.650 -0.202 0.509 1.00 . A A . 30 GLN CG 1 1 19 41709 1 1 30 GLN H H -19.129 3.039 2.186 1.00 . A A . 30 GLN H 1 1 19 41710 1 1 30 GLN HA H -20.399 0.791 3.576 1.00 . A A . 30 GLN HA 1 1 19 41711 1 1 30 GLN HB2 H -21.376 0.007 1.725 1.00 . A A . 30 GLN HB2 1 1 19 41712 1 1 30 GLN HB3 H -20.898 1.474 0.888 1.00 . A A . 30 GLN HB3 1 1 19 41713 1 1 30 GLN HE21 H -21.889 -1.338 0.346 1.00 . A A . 30 GLN HE21 1 1 19 41714 1 1 30 GLN HE22 H -22.050 -1.525 -1.364 1.00 . A A . 30 GLN HE22 1 1 19 41715 1 1 30 GLN HG2 H -18.800 0.398 0.219 1.00 . A A . 30 GLN HG2 1 1 19 41716 1 1 30 GLN HG3 H -19.307 -1.078 1.038 1.00 . A A . 30 GLN HG3 1 1 19 41717 1 1 30 GLN N N -19.799 2.575 2.731 1.00 . A A . 30 GLN N 1 1 19 41718 1 1 30 GLN NE2 N -21.558 -1.228 -0.571 1.00 . A A . 30 GLN NE2 1 1 19 41719 1 1 30 GLN O O -17.448 1.216 2.501 1.00 . A A . 30 GLN O 1 1 19 41720 1 1 30 GLN OE1 O -19.884 -0.467 -1.860 1.00 . A A . 30 GLN OE1 1 1 19 41721 1 1 31 PRO C C -16.522 -1.984 2.185 1.00 . A A . 31 PRO C 1 1 19 41722 1 1 31 PRO CA C -17.022 -1.356 3.479 1.00 . A A . 31 PRO CA 1 1 19 41723 1 1 31 PRO CB C -17.347 -2.419 4.518 1.00 . A A . 31 PRO CB 1 1 19 41724 1 1 31 PRO CD C -19.431 -1.564 3.731 1.00 . A A . 31 PRO CD 1 1 19 41725 1 1 31 PRO CG C -18.740 -2.824 4.189 1.00 . A A . 31 PRO CG 1 1 19 41726 1 1 31 PRO HA H -16.274 -0.680 3.866 1.00 . A A . 31 PRO HA 1 1 19 41727 1 1 31 PRO HB2 H -16.653 -3.243 4.433 1.00 . A A . 31 PRO HB2 1 1 19 41728 1 1 31 PRO HB3 H -17.291 -1.983 5.503 1.00 . A A . 31 PRO HB3 1 1 19 41729 1 1 31 PRO HD2 H -20.089 -1.775 2.901 1.00 . A A . 31 PRO HD2 1 1 19 41730 1 1 31 PRO HD3 H -19.979 -1.117 4.546 1.00 . A A . 31 PRO HD3 1 1 19 41731 1 1 31 PRO HG2 H -18.732 -3.558 3.396 1.00 . A A . 31 PRO HG2 1 1 19 41732 1 1 31 PRO HG3 H -19.227 -3.220 5.068 1.00 . A A . 31 PRO HG3 1 1 19 41733 1 1 31 PRO N N -18.311 -0.695 3.310 1.00 . A A . 31 PRO N 1 1 19 41734 1 1 31 PRO O O -17.177 -2.853 1.609 1.00 . A A . 31 PRO O 1 1 19 41735 1 1 32 MET C C -13.369 -2.590 0.769 1.00 . A A . 32 MET C 1 1 19 41736 1 1 32 MET CA C -14.766 -2.044 0.506 1.00 . A A . 32 MET CA 1 1 19 41737 1 1 32 MET CB C -14.705 -0.943 -0.554 1.00 . A A . 32 MET CB 1 1 19 41738 1 1 32 MET CE C -16.216 -2.549 -4.087 1.00 . A A . 32 MET CE 1 1 19 41739 1 1 32 MET CG C -14.777 -1.465 -1.980 1.00 . A A . 32 MET CG 1 1 19 41740 1 1 32 MET H H -14.886 -0.840 2.238 1.00 . A A . 32 MET H 1 1 19 41741 1 1 32 MET HA H -15.390 -2.847 0.143 1.00 . A A . 32 MET HA 1 1 19 41742 1 1 32 MET HB2 H -15.531 -0.265 -0.400 1.00 . A A . 32 MET HB2 1 1 19 41743 1 1 32 MET HB3 H -13.779 -0.400 -0.439 1.00 . A A . 32 MET HB3 1 1 19 41744 1 1 32 MET HE1 H -16.324 -3.604 -3.882 1.00 . A A . 32 MET HE1 1 1 19 41745 1 1 32 MET HE2 H -15.224 -2.355 -4.466 1.00 . A A . 32 MET HE2 1 1 19 41746 1 1 32 MET HE3 H -16.948 -2.249 -4.824 1.00 . A A . 32 MET HE3 1 1 19 41747 1 1 32 MET HG2 H -14.243 -0.785 -2.626 1.00 . A A . 32 MET HG2 1 1 19 41748 1 1 32 MET HG3 H -14.308 -2.437 -2.018 1.00 . A A . 32 MET HG3 1 1 19 41749 1 1 32 MET N N -15.358 -1.534 1.733 1.00 . A A . 32 MET N 1 1 19 41750 1 1 32 MET O O -12.660 -2.109 1.653 1.00 . A A . 32 MET O 1 1 19 41751 1 1 32 MET SD S -16.471 -1.617 -2.579 1.00 . A A . 32 MET SD 1 1 19 41752 1 1 33 THR C C -10.600 -3.362 -0.538 1.00 . A A . 33 THR C 1 1 19 41753 1 1 33 THR CA C -11.669 -4.204 0.144 1.00 . A A . 33 THR CA 1 1 19 41754 1 1 33 THR CB C -11.673 -5.617 -0.445 1.00 . A A . 33 THR CB 1 1 19 41755 1 1 33 THR CG2 C -11.946 -6.694 0.582 1.00 . A A . 33 THR CG2 1 1 19 41756 1 1 33 THR H H -13.589 -3.930 -0.692 1.00 . A A . 33 THR H 1 1 19 41757 1 1 33 THR HA H -11.447 -4.263 1.198 1.00 . A A . 33 THR HA 1 1 19 41758 1 1 33 THR HB H -10.705 -5.816 -0.883 1.00 . A A . 33 THR HB 1 1 19 41759 1 1 33 THR HG1 H -12.531 -5.034 -2.105 1.00 . A A . 33 THR HG1 1 1 19 41760 1 1 33 THR HG21 H -11.327 -6.529 1.450 1.00 . A A . 33 THR HG21 1 1 19 41761 1 1 33 THR HG22 H -11.720 -7.661 0.158 1.00 . A A . 33 THR HG22 1 1 19 41762 1 1 33 THR HG23 H -12.987 -6.661 0.870 1.00 . A A . 33 THR HG23 1 1 19 41763 1 1 33 THR N N -12.980 -3.592 -0.004 1.00 . A A . 33 THR N 1 1 19 41764 1 1 33 THR O O -10.767 -2.937 -1.681 1.00 . A A . 33 THR O 1 1 19 41765 1 1 33 THR OG1 O -12.653 -5.734 -1.461 1.00 . A A . 33 THR OG1 1 1 19 41766 1 1 34 PHE C C -7.107 -3.152 -0.305 1.00 . A A . 34 PHE C 1 1 19 41767 1 1 34 PHE CA C -8.397 -2.349 -0.375 1.00 . A A . 34 PHE CA 1 1 19 41768 1 1 34 PHE CB C -8.258 -1.025 0.374 1.00 . A A . 34 PHE CB 1 1 19 41769 1 1 34 PHE CD1 C -10.487 0.111 0.153 1.00 . A A . 34 PHE CD1 1 1 19 41770 1 1 34 PHE CD2 C -8.632 1.007 -1.049 1.00 . A A . 34 PHE CD2 1 1 19 41771 1 1 34 PHE CE1 C -11.303 1.099 -0.364 1.00 . A A . 34 PHE CE1 1 1 19 41772 1 1 34 PHE CE2 C -9.442 1.998 -1.568 1.00 . A A . 34 PHE CE2 1 1 19 41773 1 1 34 PHE CG C -9.142 0.055 -0.183 1.00 . A A . 34 PHE CG 1 1 19 41774 1 1 34 PHE CZ C -10.779 2.044 -1.225 1.00 . A A . 34 PHE CZ 1 1 19 41775 1 1 34 PHE H H -9.424 -3.501 1.070 1.00 . A A . 34 PHE H 1 1 19 41776 1 1 34 PHE HA H -8.616 -2.145 -1.411 1.00 . A A . 34 PHE HA 1 1 19 41777 1 1 34 PHE HB2 H -8.523 -1.173 1.410 1.00 . A A . 34 PHE HB2 1 1 19 41778 1 1 34 PHE HB3 H -7.236 -0.685 0.311 1.00 . A A . 34 PHE HB3 1 1 19 41779 1 1 34 PHE HD1 H -10.898 -0.627 0.830 1.00 . A A . 34 PHE HD1 1 1 19 41780 1 1 34 PHE HD2 H -7.587 0.972 -1.319 1.00 . A A . 34 PHE HD2 1 1 19 41781 1 1 34 PHE HE1 H -12.349 1.132 -0.094 1.00 . A A . 34 PHE HE1 1 1 19 41782 1 1 34 PHE HE2 H -9.032 2.736 -2.241 1.00 . A A . 34 PHE HE2 1 1 19 41783 1 1 34 PHE HZ H -11.416 2.815 -1.633 1.00 . A A . 34 PHE HZ 1 1 19 41784 1 1 34 PHE N N -9.500 -3.130 0.166 1.00 . A A . 34 PHE N 1 1 19 41785 1 1 34 PHE O O -6.918 -3.956 0.608 1.00 . A A . 34 PHE O 1 1 19 41786 1 1 35 ARG C C -3.783 -2.809 -1.597 1.00 . A A . 35 ARG C 1 1 19 41787 1 1 35 ARG CA C -4.986 -3.709 -1.330 1.00 . A A . 35 ARG CA 1 1 19 41788 1 1 35 ARG CB C -5.086 -4.799 -2.406 1.00 . A A . 35 ARG CB 1 1 19 41789 1 1 35 ARG CD C -3.321 -4.654 -4.193 1.00 . A A . 35 ARG CD 1 1 19 41790 1 1 35 ARG CG C -4.754 -4.317 -3.811 1.00 . A A . 35 ARG CG 1 1 19 41791 1 1 35 ARG CZ C -2.058 -5.380 -6.179 1.00 . A A . 35 ARG CZ 1 1 19 41792 1 1 35 ARG H H -6.438 -2.327 -2.006 1.00 . A A . 35 ARG H 1 1 19 41793 1 1 35 ARG HA H -4.859 -4.181 -0.370 1.00 . A A . 35 ARG HA 1 1 19 41794 1 1 35 ARG HB2 H -4.409 -5.601 -2.155 1.00 . A A . 35 ARG HB2 1 1 19 41795 1 1 35 ARG HB3 H -6.097 -5.182 -2.415 1.00 . A A . 35 ARG HB3 1 1 19 41796 1 1 35 ARG HD2 H -2.705 -3.782 -4.035 1.00 . A A . 35 ARG HD2 1 1 19 41797 1 1 35 ARG HD3 H -2.974 -5.458 -3.559 1.00 . A A . 35 ARG HD3 1 1 19 41798 1 1 35 ARG HE H -4.035 -5.114 -6.115 1.00 . A A . 35 ARG HE 1 1 19 41799 1 1 35 ARG HG2 H -5.424 -4.792 -4.512 1.00 . A A . 35 ARG HG2 1 1 19 41800 1 1 35 ARG HG3 H -4.886 -3.246 -3.854 1.00 . A A . 35 ARG HG3 1 1 19 41801 1 1 35 ARG HH11 H -0.922 -5.049 -4.538 1.00 . A A . 35 ARG HH11 1 1 19 41802 1 1 35 ARG HH12 H -0.057 -5.562 -5.948 1.00 . A A . 35 ARG HH12 1 1 19 41803 1 1 35 ARG HH21 H -2.899 -5.789 -7.970 1.00 . A A . 35 ARG HH21 1 1 19 41804 1 1 35 ARG HH22 H -1.179 -5.982 -7.896 1.00 . A A . 35 ARG HH22 1 1 19 41805 1 1 35 ARG N N -6.233 -2.962 -1.287 1.00 . A A . 35 ARG N 1 1 19 41806 1 1 35 ARG NE N -3.210 -5.067 -5.589 1.00 . A A . 35 ARG NE 1 1 19 41807 1 1 35 ARG NH1 N -0.920 -5.326 -5.499 1.00 . A A . 35 ARG NH1 1 1 19 41808 1 1 35 ARG NH2 N -2.044 -5.746 -7.453 1.00 . A A . 35 ARG NH2 1 1 19 41809 1 1 35 ARG O O -3.884 -1.814 -2.313 1.00 . A A . 35 ARG O 1 1 19 41810 1 1 36 LEU C C -0.937 -2.586 -2.673 1.00 . A A . 36 LEU C 1 1 19 41811 1 1 36 LEU CA C -1.406 -2.426 -1.230 1.00 . A A . 36 LEU CA 1 1 19 41812 1 1 36 LEU CB C -0.317 -2.894 -0.255 1.00 . A A . 36 LEU CB 1 1 19 41813 1 1 36 LEU CD1 C 0.367 -3.505 2.077 1.00 . A A . 36 LEU CD1 1 1 19 41814 1 1 36 LEU CD2 C -0.911 -1.398 1.664 1.00 . A A . 36 LEU CD2 1 1 19 41815 1 1 36 LEU CG C -0.702 -2.838 1.224 1.00 . A A . 36 LEU CG 1 1 19 41816 1 1 36 LEU H H -2.614 -3.997 -0.486 1.00 . A A . 36 LEU H 1 1 19 41817 1 1 36 LEU HA H -1.625 -1.384 -1.046 1.00 . A A . 36 LEU HA 1 1 19 41818 1 1 36 LEU HB2 H -0.057 -3.917 -0.498 1.00 . A A . 36 LEU HB2 1 1 19 41819 1 1 36 LEU HB3 H 0.557 -2.270 -0.397 1.00 . A A . 36 LEU HB3 1 1 19 41820 1 1 36 LEU HD11 H 0.465 -4.540 1.785 1.00 . A A . 36 LEU HD11 1 1 19 41821 1 1 36 LEU HD12 H 0.084 -3.449 3.117 1.00 . A A . 36 LEU HD12 1 1 19 41822 1 1 36 LEU HD13 H 1.310 -3.000 1.931 1.00 . A A . 36 LEU HD13 1 1 19 41823 1 1 36 LEU HD21 H -1.328 -0.830 0.846 1.00 . A A . 36 LEU HD21 1 1 19 41824 1 1 36 LEU HD22 H 0.037 -0.969 1.954 1.00 . A A . 36 LEU HD22 1 1 19 41825 1 1 36 LEU HD23 H -1.589 -1.373 2.503 1.00 . A A . 36 LEU HD23 1 1 19 41826 1 1 36 LEU HG H -1.629 -3.374 1.370 1.00 . A A . 36 LEU HG 1 1 19 41827 1 1 36 LEU N N -2.635 -3.184 -1.032 1.00 . A A . 36 LEU N 1 1 19 41828 1 1 36 LEU O O -0.074 -3.412 -2.969 1.00 . A A . 36 LEU O 1 1 19 41829 1 1 37 LEU C C 0.261 -2.072 -5.271 1.00 . A A . 37 LEU C 1 1 19 41830 1 1 37 LEU CA C -1.228 -1.851 -4.993 1.00 . A A . 37 LEU CA 1 1 19 41831 1 1 37 LEU CB C -1.693 -0.563 -5.668 1.00 . A A . 37 LEU CB 1 1 19 41832 1 1 37 LEU CD1 C -3.233 -1.690 -7.288 1.00 . A A . 37 LEU CD1 1 1 19 41833 1 1 37 LEU CD2 C -2.434 0.637 -7.736 1.00 . A A . 37 LEU CD2 1 1 19 41834 1 1 37 LEU CG C -2.079 -0.714 -7.136 1.00 . A A . 37 LEU CG 1 1 19 41835 1 1 37 LEU H H -2.237 -1.185 -3.258 1.00 . A A . 37 LEU H 1 1 19 41836 1 1 37 LEU HA H -1.779 -2.676 -5.418 1.00 . A A . 37 LEU HA 1 1 19 41837 1 1 37 LEU HB2 H -2.549 -0.186 -5.126 1.00 . A A . 37 LEU HB2 1 1 19 41838 1 1 37 LEU HB3 H -0.897 0.163 -5.600 1.00 . A A . 37 LEU HB3 1 1 19 41839 1 1 37 LEU HD11 H -3.879 -1.621 -6.425 1.00 . A A . 37 LEU HD11 1 1 19 41840 1 1 37 LEU HD12 H -2.847 -2.695 -7.368 1.00 . A A . 37 LEU HD12 1 1 19 41841 1 1 37 LEU HD13 H -3.795 -1.447 -8.178 1.00 . A A . 37 LEU HD13 1 1 19 41842 1 1 37 LEU HD21 H -1.960 0.739 -8.700 1.00 . A A . 37 LEU HD21 1 1 19 41843 1 1 37 LEU HD22 H -2.091 1.425 -7.082 1.00 . A A . 37 LEU HD22 1 1 19 41844 1 1 37 LEU HD23 H -3.505 0.709 -7.853 1.00 . A A . 37 LEU HD23 1 1 19 41845 1 1 37 LEU HG H -1.237 -1.111 -7.680 1.00 . A A . 37 LEU HG 1 1 19 41846 1 1 37 LEU N N -1.540 -1.804 -3.565 1.00 . A A . 37 LEU N 1 1 19 41847 1 1 37 LEU O O 1.126 -1.518 -4.592 1.00 . A A . 37 LEU O 1 1 19 41848 1 1 38 LEU C C 2.880 -3.280 -5.549 1.00 . A A . 38 LEU C 1 1 19 41849 1 1 38 LEU CA C 1.895 -3.224 -6.716 1.00 . A A . 38 LEU CA 1 1 19 41850 1 1 38 LEU CB C 2.389 -2.232 -7.774 1.00 . A A . 38 LEU CB 1 1 19 41851 1 1 38 LEU CD1 C 3.527 0.005 -7.894 1.00 . A A . 38 LEU CD1 1 1 19 41852 1 1 38 LEU CD2 C 1.027 -0.133 -7.912 1.00 . A A . 38 LEU CD2 1 1 19 41853 1 1 38 LEU CG C 2.310 -0.755 -7.381 1.00 . A A . 38 LEU CG 1 1 19 41854 1 1 38 LEU H H -0.218 -3.285 -6.781 1.00 . A A . 38 LEU H 1 1 19 41855 1 1 38 LEU HA H 1.855 -4.204 -7.166 1.00 . A A . 38 LEU HA 1 1 19 41856 1 1 38 LEU HB2 H 3.419 -2.466 -8.001 1.00 . A A . 38 LEU HB2 1 1 19 41857 1 1 38 LEU HB3 H 1.802 -2.373 -8.670 1.00 . A A . 38 LEU HB3 1 1 19 41858 1 1 38 LEU HD11 H 3.245 0.602 -8.749 1.00 . A A . 38 LEU HD11 1 1 19 41859 1 1 38 LEU HD12 H 4.296 -0.697 -8.183 1.00 . A A . 38 LEU HD12 1 1 19 41860 1 1 38 LEU HD13 H 3.903 0.651 -7.114 1.00 . A A . 38 LEU HD13 1 1 19 41861 1 1 38 LEU HD21 H 0.605 -0.771 -8.675 1.00 . A A . 38 LEU HD21 1 1 19 41862 1 1 38 LEU HD22 H 1.244 0.837 -8.336 1.00 . A A . 38 LEU HD22 1 1 19 41863 1 1 38 LEU HD23 H 0.320 -0.022 -7.104 1.00 . A A . 38 LEU HD23 1 1 19 41864 1 1 38 LEU HG H 2.299 -0.678 -6.304 1.00 . A A . 38 LEU HG 1 1 19 41865 1 1 38 LEU N N 0.532 -2.891 -6.290 1.00 . A A . 38 LEU N 1 1 19 41866 1 1 38 LEU O O 3.919 -2.618 -5.567 1.00 . A A . 38 LEU O 1 1 19 41867 1 1 39 VAL C C 3.835 -5.714 -3.236 1.00 . A A . 39 VAL C 1 1 19 41868 1 1 39 VAL CA C 3.428 -4.250 -3.388 1.00 . A A . 39 VAL CA 1 1 19 41869 1 1 39 VAL CB C 2.742 -3.752 -2.096 1.00 . A A . 39 VAL CB 1 1 19 41870 1 1 39 VAL CG1 C 3.583 -4.078 -0.869 1.00 . A A . 39 VAL CG1 1 1 19 41871 1 1 39 VAL CG2 C 2.481 -2.253 -2.182 1.00 . A A . 39 VAL CG2 1 1 19 41872 1 1 39 VAL H H 1.727 -4.604 -4.594 1.00 . A A . 39 VAL H 1 1 19 41873 1 1 39 VAL HA H 4.316 -3.656 -3.553 1.00 . A A . 39 VAL HA 1 1 19 41874 1 1 39 VAL HB H 1.791 -4.255 -1.999 1.00 . A A . 39 VAL HB 1 1 19 41875 1 1 39 VAL HG11 H 3.784 -5.138 -0.840 1.00 . A A . 39 VAL HG11 1 1 19 41876 1 1 39 VAL HG12 H 3.045 -3.790 0.022 1.00 . A A . 39 VAL HG12 1 1 19 41877 1 1 39 VAL HG13 H 4.514 -3.534 -0.918 1.00 . A A . 39 VAL HG13 1 1 19 41878 1 1 39 VAL HG21 H 2.862 -1.875 -3.120 1.00 . A A . 39 VAL HG21 1 1 19 41879 1 1 39 VAL HG22 H 2.978 -1.753 -1.364 1.00 . A A . 39 VAL HG22 1 1 19 41880 1 1 39 VAL HG23 H 1.420 -2.068 -2.123 1.00 . A A . 39 VAL HG23 1 1 19 41881 1 1 39 VAL N N 2.559 -4.090 -4.547 1.00 . A A . 39 VAL N 1 1 19 41882 1 1 39 VAL O O 3.030 -6.617 -3.464 1.00 . A A . 39 VAL O 1 1 19 41883 1 1 40 ASP C C 5.778 -7.676 -1.247 1.00 . A A . 40 ASP C 1 1 19 41884 1 1 40 ASP CA C 5.606 -7.302 -2.716 1.00 . A A . 40 ASP CA 1 1 19 41885 1 1 40 ASP CB C 6.940 -7.447 -3.451 1.00 . A A . 40 ASP CB 1 1 19 41886 1 1 40 ASP CG C 6.989 -8.690 -4.319 1.00 . A A . 40 ASP CG 1 1 19 41887 1 1 40 ASP H H 5.694 -5.185 -2.719 1.00 . A A . 40 ASP H 1 1 19 41888 1 1 40 ASP HA H 4.889 -7.976 -3.162 1.00 . A A . 40 ASP HA 1 1 19 41889 1 1 40 ASP HB2 H 7.093 -6.584 -4.082 1.00 . A A . 40 ASP HB2 1 1 19 41890 1 1 40 ASP HB3 H 7.740 -7.504 -2.727 1.00 . A A . 40 ASP HB3 1 1 19 41891 1 1 40 ASP N N 5.094 -5.943 -2.872 1.00 . A A . 40 ASP N 1 1 19 41892 1 1 40 ASP O O 6.044 -6.822 -0.402 1.00 . A A . 40 ASP O 1 1 19 41893 1 1 40 ASP OD1 O 5.922 -9.108 -4.818 1.00 . A A . 40 ASP OD1 1 1 19 41894 1 1 40 ASP OD2 O 8.093 -9.245 -4.499 1.00 . A A . 40 ASP OD2 1 1 19 41895 1 1 41 THR C C 7.149 -10.111 0.593 1.00 . A A . 41 THR C 1 1 19 41896 1 1 41 THR CA C 5.775 -9.471 0.402 1.00 . A A . 41 THR CA 1 1 19 41897 1 1 41 THR CB C 4.674 -10.487 0.712 1.00 . A A . 41 THR CB 1 1 19 41898 1 1 41 THR CG2 C 3.465 -9.873 1.383 1.00 . A A . 41 THR CG2 1 1 19 41899 1 1 41 THR H H 5.424 -9.595 -1.680 1.00 . A A . 41 THR H 1 1 19 41900 1 1 41 THR HA H 5.684 -8.634 1.079 1.00 . A A . 41 THR HA 1 1 19 41901 1 1 41 THR HB H 5.072 -11.242 1.375 1.00 . A A . 41 THR HB 1 1 19 41902 1 1 41 THR HG1 H 4.183 -12.071 -0.329 1.00 . A A . 41 THR HG1 1 1 19 41903 1 1 41 THR HG21 H 3.136 -9.013 0.818 1.00 . A A . 41 THR HG21 1 1 19 41904 1 1 41 THR HG22 H 3.726 -9.566 2.386 1.00 . A A . 41 THR HG22 1 1 19 41905 1 1 41 THR HG23 H 2.668 -10.601 1.426 1.00 . A A . 41 THR HG23 1 1 19 41906 1 1 41 THR N N 5.631 -8.965 -0.958 1.00 . A A . 41 THR N 1 1 19 41907 1 1 41 THR O O 7.743 -10.616 -0.360 1.00 . A A . 41 THR O 1 1 19 41908 1 1 41 THR OG1 O 4.232 -11.123 -0.473 1.00 . A A . 41 THR OG1 1 1 19 41909 1 1 42 PRO C C 9.073 -12.151 1.758 1.00 . A A . 42 PRO C 1 1 19 41910 1 1 42 PRO CA C 8.984 -10.676 2.139 1.00 . A A . 42 PRO CA 1 1 19 41911 1 1 42 PRO CB C 9.115 -10.505 3.660 1.00 . A A . 42 PRO CB 1 1 19 41912 1 1 42 PRO CD C 7.034 -9.521 3.020 1.00 . A A . 42 PRO CD 1 1 19 41913 1 1 42 PRO CG C 7.731 -10.229 4.145 1.00 . A A . 42 PRO CG 1 1 19 41914 1 1 42 PRO HA H 9.779 -10.135 1.646 1.00 . A A . 42 PRO HA 1 1 19 41915 1 1 42 PRO HB2 H 9.509 -11.413 4.093 1.00 . A A . 42 PRO HB2 1 1 19 41916 1 1 42 PRO HB3 H 9.778 -9.681 3.873 1.00 . A A . 42 PRO HB3 1 1 19 41917 1 1 42 PRO HD2 H 5.976 -9.735 3.035 1.00 . A A . 42 PRO HD2 1 1 19 41918 1 1 42 PRO HD3 H 7.209 -8.459 3.076 1.00 . A A . 42 PRO HD3 1 1 19 41919 1 1 42 PRO HG2 H 7.229 -11.158 4.372 1.00 . A A . 42 PRO HG2 1 1 19 41920 1 1 42 PRO HG3 H 7.768 -9.597 5.020 1.00 . A A . 42 PRO HG3 1 1 19 41921 1 1 42 PRO N N 7.673 -10.097 1.830 1.00 . A A . 42 PRO N 1 1 19 41922 1 1 42 PRO O O 8.142 -12.710 1.177 1.00 . A A . 42 PRO O 1 1 19 41923 1 1 43 GLU C C 9.310 -15.050 2.379 1.00 . A A . 43 GLU C 1 1 19 41924 1 1 43 GLU CA C 10.415 -14.185 1.781 1.00 . A A . 43 GLU CA 1 1 19 41925 1 1 43 GLU CB C 11.776 -14.640 2.309 1.00 . A A . 43 GLU CB 1 1 19 41926 1 1 43 GLU CD C 14.279 -14.679 1.965 1.00 . A A . 43 GLU CD 1 1 19 41927 1 1 43 GLU CG C 12.931 -14.321 1.371 1.00 . A A . 43 GLU CG 1 1 19 41928 1 1 43 GLU H H 10.904 -12.273 2.549 1.00 . A A . 43 GLU H 1 1 19 41929 1 1 43 GLU HA H 10.401 -14.295 0.707 1.00 . A A . 43 GLU HA 1 1 19 41930 1 1 43 GLU HB2 H 11.965 -14.154 3.255 1.00 . A A . 43 GLU HB2 1 1 19 41931 1 1 43 GLU HB3 H 11.751 -15.709 2.462 1.00 . A A . 43 GLU HB3 1 1 19 41932 1 1 43 GLU HG2 H 12.798 -14.878 0.456 1.00 . A A . 43 GLU HG2 1 1 19 41933 1 1 43 GLU HG3 H 12.918 -13.263 1.154 1.00 . A A . 43 GLU HG3 1 1 19 41934 1 1 43 GLU N N 10.200 -12.774 2.089 1.00 . A A . 43 GLU N 1 1 19 41935 1 1 43 GLU O O 9.230 -15.219 3.596 1.00 . A A . 43 GLU O 1 1 19 41936 1 1 43 GLU OE1 O 14.721 -13.976 2.899 1.00 . A A . 43 GLU OE1 1 1 19 41937 1 1 43 GLU OE2 O 14.892 -15.659 1.496 1.00 . A A . 43 GLU OE2 1 1 19 41938 1 1 44 THR C C 6.651 -17.078 0.764 1.00 . A A . 44 THR C 1 1 19 41939 1 1 44 THR CA C 7.361 -16.444 1.957 1.00 . A A . 44 THR CA 1 1 19 41940 1 1 44 THR CB C 6.364 -15.631 2.785 1.00 . A A . 44 THR CB 1 1 19 41941 1 1 44 THR CG2 C 5.880 -14.382 2.082 1.00 . A A . 44 THR CG2 1 1 19 41942 1 1 44 THR H H 8.577 -15.423 0.557 1.00 . A A . 44 THR H 1 1 19 41943 1 1 44 THR HA H 7.773 -17.228 2.574 1.00 . A A . 44 THR HA 1 1 19 41944 1 1 44 THR HB H 6.842 -15.328 3.706 1.00 . A A . 44 THR HB 1 1 19 41945 1 1 44 THR HG1 H 4.740 -16.615 2.307 1.00 . A A . 44 THR HG1 1 1 19 41946 1 1 44 THR HG21 H 6.477 -14.213 1.198 1.00 . A A . 44 THR HG21 1 1 19 41947 1 1 44 THR HG22 H 5.974 -13.535 2.746 1.00 . A A . 44 THR HG22 1 1 19 41948 1 1 44 THR HG23 H 4.846 -14.506 1.799 1.00 . A A . 44 THR HG23 1 1 19 41949 1 1 44 THR N N 8.461 -15.596 1.515 1.00 . A A . 44 THR N 1 1 19 41950 1 1 44 THR O O 5.550 -16.669 0.393 1.00 . A A . 44 THR O 1 1 19 41951 1 1 44 THR OG1 O 5.227 -16.411 3.109 1.00 . A A . 44 THR OG1 1 1 19 41952 1 1 45 LYS C C 6.585 -20.265 -0.707 1.00 . A A . 45 LYS C 1 1 19 41953 1 1 45 LYS CA C 6.720 -18.771 -0.984 1.00 . A A . 45 LYS CA 1 1 19 41954 1 1 45 LYS CB C 7.591 -18.544 -2.222 1.00 . A A . 45 LYS CB 1 1 19 41955 1 1 45 LYS CD C 6.901 -17.113 -4.174 1.00 . A A . 45 LYS CD 1 1 19 41956 1 1 45 LYS CE C 5.943 -15.947 -4.353 1.00 . A A . 45 LYS CE 1 1 19 41957 1 1 45 LYS CG C 7.501 -17.131 -2.776 1.00 . A A . 45 LYS CG 1 1 19 41958 1 1 45 LYS H H 8.164 -18.361 0.509 1.00 . A A . 45 LYS H 1 1 19 41959 1 1 45 LYS HA H 5.739 -18.361 -1.165 1.00 . A A . 45 LYS HA 1 1 19 41960 1 1 45 LYS HB2 H 8.620 -18.743 -1.965 1.00 . A A . 45 LYS HB2 1 1 19 41961 1 1 45 LYS HB3 H 7.282 -19.233 -2.995 1.00 . A A . 45 LYS HB3 1 1 19 41962 1 1 45 LYS HD2 H 7.698 -17.026 -4.897 1.00 . A A . 45 LYS HD2 1 1 19 41963 1 1 45 LYS HD3 H 6.365 -18.036 -4.335 1.00 . A A . 45 LYS HD3 1 1 19 41964 1 1 45 LYS HE2 H 5.488 -15.719 -3.401 1.00 . A A . 45 LYS HE2 1 1 19 41965 1 1 45 LYS HE3 H 6.501 -15.088 -4.699 1.00 . A A . 45 LYS HE3 1 1 19 41966 1 1 45 LYS HG2 H 6.882 -16.536 -2.122 1.00 . A A . 45 LYS HG2 1 1 19 41967 1 1 45 LYS HG3 H 8.495 -16.708 -2.816 1.00 . A A . 45 LYS HG3 1 1 19 41968 1 1 45 LYS HZ1 H 4.071 -16.722 -4.864 1.00 . A A . 45 LYS HZ1 1 1 19 41969 1 1 45 LYS HZ2 H 5.236 -16.887 -6.079 1.00 . A A . 45 LYS HZ2 1 1 19 41970 1 1 45 LYS HZ3 H 4.531 -15.379 -5.785 1.00 . A A . 45 LYS HZ3 1 1 19 41971 1 1 45 LYS N N 7.290 -18.079 0.168 1.00 . A A . 45 LYS N 1 1 19 41972 1 1 45 LYS NZ N 4.871 -16.256 -5.339 1.00 . A A . 45 LYS NZ 1 1 19 41973 1 1 45 LYS O O 7.298 -21.083 -1.290 1.00 . A A . 45 LYS O 1 1 19 41974 1 1 46 HIS C C 4.281 -22.134 1.536 1.00 . A A . 46 HIS C 1 1 19 41975 1 1 46 HIS CA C 5.435 -22.010 0.541 1.00 . A A . 46 HIS CA 1 1 19 41976 1 1 46 HIS CB C 6.707 -22.620 1.136 1.00 . A A . 46 HIS CB 1 1 19 41977 1 1 46 HIS CD2 C 6.781 -24.631 -0.502 1.00 . A A . 46 HIS CD2 1 1 19 41978 1 1 46 HIS CE1 C 8.956 -24.782 -0.727 1.00 . A A . 46 HIS CE1 1 1 19 41979 1 1 46 HIS CG C 7.336 -23.660 0.261 1.00 . A A . 46 HIS CG 1 1 19 41980 1 1 46 HIS H H 5.128 -19.917 0.617 1.00 . A A . 46 HIS H 1 1 19 41981 1 1 46 HIS HA H 5.181 -22.543 -0.362 1.00 . A A . 46 HIS HA 1 1 19 41982 1 1 46 HIS HB2 H 7.434 -21.838 1.294 1.00 . A A . 46 HIS HB2 1 1 19 41983 1 1 46 HIS HB3 H 6.471 -23.082 2.084 1.00 . A A . 46 HIS HB3 1 1 19 41984 1 1 46 HIS HD1 H 9.381 -23.219 0.524 1.00 . A A . 46 HIS HD1 1 1 19 41985 1 1 46 HIS HD2 H 5.725 -24.831 -0.616 1.00 . A A . 46 HIS HD2 1 1 19 41986 1 1 46 HIS HE1 H 9.937 -25.109 -1.038 1.00 . A A . 46 HIS HE1 1 1 19 41987 1 1 46 HIS HE2 H 7.714 -26.124 -1.647 1.00 . A A . 46 HIS HE2 1 1 19 41988 1 1 46 HIS N N 5.665 -20.614 0.185 1.00 . A A . 46 HIS N 1 1 19 41989 1 1 46 HIS ND1 N 8.701 -23.782 0.098 1.00 . A A . 46 HIS ND1 1 1 19 41990 1 1 46 HIS NE2 N 7.809 -25.313 -1.104 1.00 . A A . 46 HIS NE2 1 1 19 41991 1 1 46 HIS O O 4.388 -21.685 2.678 1.00 . A A . 46 HIS O 1 1 19 41992 1 1 47 PRO C C 2.351 -23.549 3.329 1.00 . A A . 47 PRO C 1 1 19 41993 1 1 47 PRO CA C 1.987 -22.921 1.987 1.00 . A A . 47 PRO CA 1 1 19 41994 1 1 47 PRO CB C 1.086 -23.862 1.184 1.00 . A A . 47 PRO CB 1 1 19 41995 1 1 47 PRO CD C 2.937 -23.314 -0.225 1.00 . A A . 47 PRO CD 1 1 19 41996 1 1 47 PRO CG C 1.465 -23.627 -0.236 1.00 . A A . 47 PRO CG 1 1 19 41997 1 1 47 PRO HA H 1.476 -21.985 2.156 1.00 . A A . 47 PRO HA 1 1 19 41998 1 1 47 PRO HB2 H 1.273 -24.884 1.481 1.00 . A A . 47 PRO HB2 1 1 19 41999 1 1 47 PRO HB3 H 0.051 -23.612 1.363 1.00 . A A . 47 PRO HB3 1 1 19 42000 1 1 47 PRO HD2 H 3.515 -24.216 -0.362 1.00 . A A . 47 PRO HD2 1 1 19 42001 1 1 47 PRO HD3 H 3.174 -22.592 -0.992 1.00 . A A . 47 PRO HD3 1 1 19 42002 1 1 47 PRO HG2 H 1.275 -24.516 -0.819 1.00 . A A . 47 PRO HG2 1 1 19 42003 1 1 47 PRO HG3 H 0.908 -22.792 -0.632 1.00 . A A . 47 PRO HG3 1 1 19 42004 1 1 47 PRO N N 3.157 -22.746 1.119 1.00 . A A . 47 PRO N 1 1 19 42005 1 1 47 PRO O O 3.484 -23.981 3.537 1.00 . A A . 47 PRO O 1 1 19 42006 1 1 48 LYS C C 0.335 -24.845 6.077 1.00 . A A . 48 LYS C 1 1 19 42007 1 1 48 LYS CA C 1.601 -24.170 5.560 1.00 . A A . 48 LYS CA 1 1 19 42008 1 1 48 LYS CB C 2.052 -23.086 6.541 1.00 . A A . 48 LYS CB 1 1 19 42009 1 1 48 LYS CD C 4.515 -23.397 6.934 1.00 . A A . 48 LYS CD 1 1 19 42010 1 1 48 LYS CE C 5.374 -24.622 7.203 1.00 . A A . 48 LYS CE 1 1 19 42011 1 1 48 LYS CG C 3.119 -23.555 7.517 1.00 . A A . 48 LYS CG 1 1 19 42012 1 1 48 LYS H H 0.499 -23.234 4.014 1.00 . A A . 48 LYS H 1 1 19 42013 1 1 48 LYS HA H 2.381 -24.910 5.474 1.00 . A A . 48 LYS HA 1 1 19 42014 1 1 48 LYS HB2 H 2.449 -22.251 5.981 1.00 . A A . 48 LYS HB2 1 1 19 42015 1 1 48 LYS HB3 H 1.196 -22.752 7.110 1.00 . A A . 48 LYS HB3 1 1 19 42016 1 1 48 LYS HD2 H 4.436 -23.252 5.868 1.00 . A A . 48 LYS HD2 1 1 19 42017 1 1 48 LYS HD3 H 4.986 -22.534 7.382 1.00 . A A . 48 LYS HD3 1 1 19 42018 1 1 48 LYS HE2 H 6.376 -24.300 7.441 1.00 . A A . 48 LYS HE2 1 1 19 42019 1 1 48 LYS HE3 H 4.960 -25.159 8.044 1.00 . A A . 48 LYS HE3 1 1 19 42020 1 1 48 LYS HG2 H 3.050 -22.969 8.421 1.00 . A A . 48 LYS HG2 1 1 19 42021 1 1 48 LYS HG3 H 2.950 -24.596 7.746 1.00 . A A . 48 LYS HG3 1 1 19 42022 1 1 48 LYS HZ1 H 5.668 -24.995 5.169 1.00 . A A . 48 LYS HZ1 1 1 19 42023 1 1 48 LYS HZ2 H 4.502 -25.989 5.885 1.00 . A A . 48 LYS HZ2 1 1 19 42024 1 1 48 LYS HZ3 H 6.145 -26.271 6.175 1.00 . A A . 48 LYS HZ3 1 1 19 42025 1 1 48 LYS N N 1.382 -23.594 4.237 1.00 . A A . 48 LYS N 1 1 19 42026 1 1 48 LYS NZ N 5.426 -25.533 6.025 1.00 . A A . 48 LYS NZ 1 1 19 42027 1 1 48 LYS O O -0.758 -24.621 5.554 1.00 . A A . 48 LYS O 1 1 19 42028 1 1 49 LYS C C -1.644 -25.402 8.293 1.00 . A A . 49 LYS C 1 1 19 42029 1 1 49 LYS CA C -0.642 -26.381 7.692 1.00 . A A . 49 LYS CA 1 1 19 42030 1 1 49 LYS CB C -0.158 -27.358 8.766 1.00 . A A . 49 LYS CB 1 1 19 42031 1 1 49 LYS CD C 0.817 -29.633 9.206 1.00 . A A . 49 LYS CD 1 1 19 42032 1 1 49 LYS CE C -0.486 -30.415 9.289 1.00 . A A . 49 LYS CE 1 1 19 42033 1 1 49 LYS CG C 0.714 -28.478 8.222 1.00 . A A . 49 LYS CG 1 1 19 42034 1 1 49 LYS H H 1.386 -25.811 7.477 1.00 . A A . 49 LYS H 1 1 19 42035 1 1 49 LYS HA H -1.128 -26.938 6.905 1.00 . A A . 49 LYS HA 1 1 19 42036 1 1 49 LYS HB2 H 0.412 -26.811 9.502 1.00 . A A . 49 LYS HB2 1 1 19 42037 1 1 49 LYS HB3 H -1.018 -27.801 9.246 1.00 . A A . 49 LYS HB3 1 1 19 42038 1 1 49 LYS HD2 H 1.603 -30.298 8.885 1.00 . A A . 49 LYS HD2 1 1 19 42039 1 1 49 LYS HD3 H 1.053 -29.239 10.184 1.00 . A A . 49 LYS HD3 1 1 19 42040 1 1 49 LYS HE2 H -1.133 -30.100 8.484 1.00 . A A . 49 LYS HE2 1 1 19 42041 1 1 49 LYS HE3 H -0.266 -31.466 9.183 1.00 . A A . 49 LYS HE3 1 1 19 42042 1 1 49 LYS HG2 H 0.284 -28.841 7.301 1.00 . A A . 49 LYS HG2 1 1 19 42043 1 1 49 LYS HG3 H 1.704 -28.090 8.031 1.00 . A A . 49 LYS HG3 1 1 19 42044 1 1 49 LYS HZ1 H -0.759 -30.790 11.326 1.00 . A A . 49 LYS HZ1 1 1 19 42045 1 1 49 LYS HZ2 H -2.190 -30.438 10.496 1.00 . A A . 49 LYS HZ2 1 1 19 42046 1 1 49 LYS HZ3 H -1.105 -29.197 10.870 1.00 . A A . 49 LYS HZ3 1 1 19 42047 1 1 49 LYS N N 0.490 -25.673 7.105 1.00 . A A . 49 LYS N 1 1 19 42048 1 1 49 LYS NZ N -1.184 -30.195 10.586 1.00 . A A . 49 LYS NZ 1 1 19 42049 1 1 49 LYS O O -2.848 -25.659 8.307 1.00 . A A . 49 LYS O 1 1 19 42050 1 1 50 GLY C C -1.639 -21.867 8.962 1.00 . A A . 50 GLY C 1 1 19 42051 1 1 50 GLY CA C -2.003 -23.276 9.387 1.00 . A A . 50 GLY CA 1 1 19 42052 1 1 50 GLY H H -0.171 -24.127 8.751 1.00 . A A . 50 GLY H 1 1 19 42053 1 1 50 GLY HA2 H -3.023 -23.476 9.093 1.00 . A A . 50 GLY HA2 1 1 19 42054 1 1 50 GLY HA3 H -1.929 -23.347 10.461 1.00 . A A . 50 GLY HA3 1 1 19 42055 1 1 50 GLY N N -1.138 -24.277 8.791 1.00 . A A . 50 GLY N 1 1 19 42056 1 1 50 GLY O O -0.734 -21.256 9.530 1.00 . A A . 50 GLY O 1 1 19 42057 1 1 51 VAL C C -2.961 -18.980 8.180 1.00 . A A . 51 VAL C 1 1 19 42058 1 1 51 VAL CA C -2.089 -20.005 7.461 1.00 . A A . 51 VAL CA 1 1 19 42059 1 1 51 VAL CB C -2.346 -19.910 5.944 1.00 . A A . 51 VAL CB 1 1 19 42060 1 1 51 VAL CG1 C -1.928 -18.547 5.414 1.00 . A A . 51 VAL CG1 1 1 19 42061 1 1 51 VAL CG2 C -1.615 -21.023 5.206 1.00 . A A . 51 VAL CG2 1 1 19 42062 1 1 51 VAL H H -3.052 -21.888 7.548 1.00 . A A . 51 VAL H 1 1 19 42063 1 1 51 VAL HA H -1.050 -19.773 7.645 1.00 . A A . 51 VAL HA 1 1 19 42064 1 1 51 VAL HB H -3.406 -20.029 5.771 1.00 . A A . 51 VAL HB 1 1 19 42065 1 1 51 VAL HG11 H -2.353 -17.773 6.036 1.00 . A A . 51 VAL HG11 1 1 19 42066 1 1 51 VAL HG12 H -2.284 -18.431 4.401 1.00 . A A . 51 VAL HG12 1 1 19 42067 1 1 51 VAL HG13 H -0.851 -18.470 5.428 1.00 . A A . 51 VAL HG13 1 1 19 42068 1 1 51 VAL HG21 H -1.354 -21.807 5.902 1.00 . A A . 51 VAL HG21 1 1 19 42069 1 1 51 VAL HG22 H -0.716 -20.627 4.756 1.00 . A A . 51 VAL HG22 1 1 19 42070 1 1 51 VAL HG23 H -2.256 -21.425 4.436 1.00 . A A . 51 VAL HG23 1 1 19 42071 1 1 51 VAL N N -2.343 -21.351 7.961 1.00 . A A . 51 VAL N 1 1 19 42072 1 1 51 VAL O O -4.140 -19.223 8.433 1.00 . A A . 51 VAL O 1 1 19 42073 1 1 52 GLU C C -2.631 -15.399 8.720 1.00 . A A . 52 GLU C 1 1 19 42074 1 1 52 GLU CA C -3.094 -16.773 9.195 1.00 . A A . 52 GLU CA 1 1 19 42075 1 1 52 GLU CB C -2.902 -16.898 10.710 1.00 . A A . 52 GLU CB 1 1 19 42076 1 1 52 GLU CD C -5.046 -15.963 11.666 1.00 . A A . 52 GLU CD 1 1 19 42077 1 1 52 GLU CG C -4.188 -17.197 11.463 1.00 . A A . 52 GLU CG 1 1 19 42078 1 1 52 GLU H H -1.428 -17.701 8.277 1.00 . A A . 52 GLU H 1 1 19 42079 1 1 52 GLU HA H -4.143 -16.884 8.965 1.00 . A A . 52 GLU HA 1 1 19 42080 1 1 52 GLU HB2 H -2.201 -17.696 10.907 1.00 . A A . 52 GLU HB2 1 1 19 42081 1 1 52 GLU HB3 H -2.496 -15.972 11.090 1.00 . A A . 52 GLU HB3 1 1 19 42082 1 1 52 GLU HG2 H -4.758 -17.923 10.903 1.00 . A A . 52 GLU HG2 1 1 19 42083 1 1 52 GLU HG3 H -3.936 -17.606 12.430 1.00 . A A . 52 GLU HG3 1 1 19 42084 1 1 52 GLU N N -2.371 -17.835 8.505 1.00 . A A . 52 GLU N 1 1 19 42085 1 1 52 GLU O O -3.448 -14.531 8.411 1.00 . A A . 52 GLU O 1 1 19 42086 1 1 52 GLU OE1 O -5.040 -15.084 10.778 1.00 . A A . 52 GLU OE1 1 1 19 42087 1 1 52 GLU OE2 O -5.722 -15.876 12.712 1.00 . A A . 52 GLU OE2 1 1 19 42088 1 1 53 LYS C C 0.357 -14.165 7.196 1.00 . A A . 53 LYS C 1 1 19 42089 1 1 53 LYS CA C -0.746 -13.941 8.225 1.00 . A A . 53 LYS CA 1 1 19 42090 1 1 53 LYS CB C -0.193 -13.167 9.422 1.00 . A A . 53 LYS CB 1 1 19 42091 1 1 53 LYS CD C -1.524 -11.586 10.858 1.00 . A A . 53 LYS CD 1 1 19 42092 1 1 53 LYS CE C -2.755 -11.469 11.742 1.00 . A A . 53 LYS CE 1 1 19 42093 1 1 53 LYS CG C -1.179 -13.040 10.574 1.00 . A A . 53 LYS CG 1 1 19 42094 1 1 53 LYS H H -0.716 -15.940 8.922 1.00 . A A . 53 LYS H 1 1 19 42095 1 1 53 LYS HA H -1.536 -13.363 7.768 1.00 . A A . 53 LYS HA 1 1 19 42096 1 1 53 LYS HB2 H 0.689 -13.673 9.786 1.00 . A A . 53 LYS HB2 1 1 19 42097 1 1 53 LYS HB3 H 0.081 -12.173 9.098 1.00 . A A . 53 LYS HB3 1 1 19 42098 1 1 53 LYS HD2 H -0.690 -11.119 11.358 1.00 . A A . 53 LYS HD2 1 1 19 42099 1 1 53 LYS HD3 H -1.715 -11.082 9.922 1.00 . A A . 53 LYS HD3 1 1 19 42100 1 1 53 LYS HE2 H -3.636 -11.524 11.120 1.00 . A A . 53 LYS HE2 1 1 19 42101 1 1 53 LYS HE3 H -2.760 -12.291 12.442 1.00 . A A . 53 LYS HE3 1 1 19 42102 1 1 53 LYS HG2 H -2.083 -13.571 10.320 1.00 . A A . 53 LYS HG2 1 1 19 42103 1 1 53 LYS HG3 H -0.740 -13.476 11.460 1.00 . A A . 53 LYS HG3 1 1 19 42104 1 1 53 LYS HZ1 H -1.809 -9.821 12.608 1.00 . A A . 53 LYS HZ1 1 1 19 42105 1 1 53 LYS HZ2 H -3.189 -10.334 13.442 1.00 . A A . 53 LYS HZ2 1 1 19 42106 1 1 53 LYS HZ3 H -3.347 -9.481 11.989 1.00 . A A . 53 LYS HZ3 1 1 19 42107 1 1 53 LYS N N -1.317 -15.210 8.662 1.00 . A A . 53 LYS N 1 1 19 42108 1 1 53 LYS NZ N -2.776 -10.187 12.498 1.00 . A A . 53 LYS NZ 1 1 19 42109 1 1 53 LYS O O 1.172 -15.078 7.333 1.00 . A A . 53 LYS O 1 1 19 42110 1 1 54 TYR C C 2.698 -12.796 5.556 1.00 . A A . 54 TYR C 1 1 19 42111 1 1 54 TYR CA C 1.382 -13.429 5.113 1.00 . A A . 54 TYR CA 1 1 19 42112 1 1 54 TYR CB C 0.882 -12.755 3.833 1.00 . A A . 54 TYR CB 1 1 19 42113 1 1 54 TYR CD1 C 1.022 -14.499 2.013 1.00 . A A . 54 TYR CD1 1 1 19 42114 1 1 54 TYR CD2 C -1.139 -13.832 2.768 1.00 . A A . 54 TYR CD2 1 1 19 42115 1 1 54 TYR CE1 C 0.442 -15.376 1.116 1.00 . A A . 54 TYR CE1 1 1 19 42116 1 1 54 TYR CE2 C -1.726 -14.708 1.874 1.00 . A A . 54 TYR CE2 1 1 19 42117 1 1 54 TYR CG C 0.242 -13.713 2.853 1.00 . A A . 54 TYR CG 1 1 19 42118 1 1 54 TYR CZ C -0.932 -15.477 1.050 1.00 . A A . 54 TYR CZ 1 1 19 42119 1 1 54 TYR H H -0.298 -12.617 6.112 1.00 . A A . 54 TYR H 1 1 19 42120 1 1 54 TYR HA H 1.548 -14.478 4.916 1.00 . A A . 54 TYR HA 1 1 19 42121 1 1 54 TYR HB2 H 0.146 -12.008 4.093 1.00 . A A . 54 TYR HB2 1 1 19 42122 1 1 54 TYR HB3 H 1.713 -12.277 3.337 1.00 . A A . 54 TYR HB3 1 1 19 42123 1 1 54 TYR HD1 H 2.097 -14.418 2.066 1.00 . A A . 54 TYR HD1 1 1 19 42124 1 1 54 TYR HD2 H -1.759 -13.228 3.414 1.00 . A A . 54 TYR HD2 1 1 19 42125 1 1 54 TYR HE1 H 1.064 -15.978 0.471 1.00 . A A . 54 TYR HE1 1 1 19 42126 1 1 54 TYR HE2 H -2.802 -14.786 1.823 1.00 . A A . 54 TYR HE2 1 1 19 42127 1 1 54 TYR HH H -1.970 -17.043 0.640 1.00 . A A . 54 TYR HH 1 1 19 42128 1 1 54 TYR N N 0.378 -13.325 6.165 1.00 . A A . 54 TYR N 1 1 19 42129 1 1 54 TYR O O 3.768 -13.379 5.381 1.00 . A A . 54 TYR O 1 1 19 42130 1 1 54 TYR OH O -1.513 -16.349 0.159 1.00 . A A . 54 TYR OH 1 1 19 42131 1 1 55 GLY C C 3.649 -10.390 8.014 1.00 . A A . 55 GLY C 1 1 19 42132 1 1 55 GLY CA C 3.797 -10.906 6.592 1.00 . A A . 55 GLY CA 1 1 19 42133 1 1 55 GLY H H 1.728 -11.187 6.243 1.00 . A A . 55 GLY H 1 1 19 42134 1 1 55 GLY HA2 H 4.636 -11.584 6.547 1.00 . A A . 55 GLY HA2 1 1 19 42135 1 1 55 GLY HA3 H 3.988 -10.070 5.936 1.00 . A A . 55 GLY HA3 1 1 19 42136 1 1 55 GLY N N 2.609 -11.601 6.130 1.00 . A A . 55 GLY N 1 1 19 42137 1 1 55 GLY O O 2.855 -9.486 8.262 1.00 . A A . 55 GLY O 1 1 19 42138 1 1 56 PRO C C 4.777 -9.074 10.569 1.00 . A A . 56 PRO C 1 1 19 42139 1 1 56 PRO CA C 4.332 -10.520 10.379 1.00 . A A . 56 PRO CA 1 1 19 42140 1 1 56 PRO CB C 5.289 -11.475 11.103 1.00 . A A . 56 PRO CB 1 1 19 42141 1 1 56 PRO CD C 5.382 -12.033 8.784 1.00 . A A . 56 PRO CD 1 1 19 42142 1 1 56 PRO CG C 6.201 -11.984 10.042 1.00 . A A . 56 PRO CG 1 1 19 42143 1 1 56 PRO HA H 3.333 -10.640 10.776 1.00 . A A . 56 PRO HA 1 1 19 42144 1 1 56 PRO HB2 H 5.832 -10.934 11.864 1.00 . A A . 56 PRO HB2 1 1 19 42145 1 1 56 PRO HB3 H 4.726 -12.276 11.556 1.00 . A A . 56 PRO HB3 1 1 19 42146 1 1 56 PRO HD2 H 6.004 -11.844 7.922 1.00 . A A . 56 PRO HD2 1 1 19 42147 1 1 56 PRO HD3 H 4.886 -12.988 8.691 1.00 . A A . 56 PRO HD3 1 1 19 42148 1 1 56 PRO HG2 H 7.035 -11.310 9.920 1.00 . A A . 56 PRO HG2 1 1 19 42149 1 1 56 PRO HG3 H 6.550 -12.973 10.300 1.00 . A A . 56 PRO HG3 1 1 19 42150 1 1 56 PRO N N 4.404 -10.949 8.978 1.00 . A A . 56 PRO N 1 1 19 42151 1 1 56 PRO O O 4.149 -8.312 11.304 1.00 . A A . 56 PRO O 1 1 19 42152 1 1 57 GLU C C 5.603 -6.383 9.123 1.00 . A A . 57 GLU C 1 1 19 42153 1 1 57 GLU CA C 6.396 -7.349 10.000 1.00 . A A . 57 GLU CA 1 1 19 42154 1 1 57 GLU CB C 7.872 -7.327 9.595 1.00 . A A . 57 GLU CB 1 1 19 42155 1 1 57 GLU CD C 9.082 -6.703 11.722 1.00 . A A . 57 GLU CD 1 1 19 42156 1 1 57 GLU CG C 8.686 -6.272 10.323 1.00 . A A . 57 GLU CG 1 1 19 42157 1 1 57 GLU H H 6.323 -9.357 9.333 1.00 . A A . 57 GLU H 1 1 19 42158 1 1 57 GLU HA H 6.311 -7.034 11.028 1.00 . A A . 57 GLU HA 1 1 19 42159 1 1 57 GLU HB2 H 8.305 -8.294 9.806 1.00 . A A . 57 GLU HB2 1 1 19 42160 1 1 57 GLU HB3 H 7.939 -7.136 8.534 1.00 . A A . 57 GLU HB3 1 1 19 42161 1 1 57 GLU HG2 H 9.584 -6.073 9.758 1.00 . A A . 57 GLU HG2 1 1 19 42162 1 1 57 GLU HG3 H 8.099 -5.367 10.394 1.00 . A A . 57 GLU HG3 1 1 19 42163 1 1 57 GLU N N 5.866 -8.704 9.903 1.00 . A A . 57 GLU N 1 1 19 42164 1 1 57 GLU O O 5.539 -5.187 9.406 1.00 . A A . 57 GLU O 1 1 19 42165 1 1 57 GLU OE1 O 8.293 -7.425 12.366 1.00 . A A . 57 GLU OE1 1 1 19 42166 1 1 57 GLU OE2 O 10.181 -6.318 12.173 1.00 . A A . 57 GLU OE2 1 1 19 42167 1 1 58 ALA C C 2.825 -5.817 7.697 1.00 . A A . 58 ALA C 1 1 19 42168 1 1 58 ALA CA C 4.220 -6.085 7.143 1.00 . A A . 58 ALA CA 1 1 19 42169 1 1 58 ALA CB C 4.128 -6.756 5.781 1.00 . A A . 58 ALA CB 1 1 19 42170 1 1 58 ALA H H 5.091 -7.867 7.883 1.00 . A A . 58 ALA H 1 1 19 42171 1 1 58 ALA HA H 4.734 -5.143 7.019 1.00 . A A . 58 ALA HA 1 1 19 42172 1 1 58 ALA HB1 H 4.931 -6.405 5.151 1.00 . A A . 58 ALA HB1 1 1 19 42173 1 1 58 ALA HB2 H 3.180 -6.514 5.324 1.00 . A A . 58 ALA HB2 1 1 19 42174 1 1 58 ALA HB3 H 4.207 -7.827 5.901 1.00 . A A . 58 ALA HB3 1 1 19 42175 1 1 58 ALA N N 5.004 -6.907 8.059 1.00 . A A . 58 ALA N 1 1 19 42176 1 1 58 ALA O O 2.352 -4.681 7.694 1.00 . A A . 58 ALA O 1 1 19 42177 1 1 59 SER C C 0.802 -5.783 9.901 1.00 . A A . 59 SER C 1 1 19 42178 1 1 59 SER CA C 0.826 -6.754 8.725 1.00 . A A . 59 SER CA 1 1 19 42179 1 1 59 SER CB C 0.316 -8.124 9.171 1.00 . A A . 59 SER CB 1 1 19 42180 1 1 59 SER H H 2.600 -7.753 8.143 1.00 . A A . 59 SER H 1 1 19 42181 1 1 59 SER HA H 0.180 -6.375 7.948 1.00 . A A . 59 SER HA 1 1 19 42182 1 1 59 SER HB2 H 0.745 -8.888 8.540 1.00 . A A . 59 SER HB2 1 1 19 42183 1 1 59 SER HB3 H 0.608 -8.299 10.196 1.00 . A A . 59 SER HB3 1 1 19 42184 1 1 59 SER HG H -1.354 -9.080 8.803 1.00 . A A . 59 SER HG 1 1 19 42185 1 1 59 SER N N 2.170 -6.872 8.170 1.00 . A A . 59 SER N 1 1 19 42186 1 1 59 SER O O -0.077 -4.926 9.993 1.00 . A A . 59 SER O 1 1 19 42187 1 1 59 SER OG O -1.096 -8.198 9.080 1.00 . A A . 59 SER OG 1 1 19 42188 1 1 60 ALA C C 2.075 -3.609 11.577 1.00 . A A . 60 ALA C 1 1 19 42189 1 1 60 ALA CA C 1.853 -5.065 11.974 1.00 . A A . 60 ALA CA 1 1 19 42190 1 1 60 ALA CB C 2.969 -5.538 12.895 1.00 . A A . 60 ALA CB 1 1 19 42191 1 1 60 ALA H H 2.438 -6.630 10.677 1.00 . A A . 60 ALA H 1 1 19 42192 1 1 60 ALA HA H 0.920 -5.142 12.511 1.00 . A A . 60 ALA HA 1 1 19 42193 1 1 60 ALA HB1 H 2.567 -6.226 13.623 1.00 . A A . 60 ALA HB1 1 1 19 42194 1 1 60 ALA HB2 H 3.401 -4.688 13.402 1.00 . A A . 60 ALA HB2 1 1 19 42195 1 1 60 ALA HB3 H 3.730 -6.035 12.311 1.00 . A A . 60 ALA HB3 1 1 19 42196 1 1 60 ALA N N 1.769 -5.926 10.802 1.00 . A A . 60 ALA N 1 1 19 42197 1 1 60 ALA O O 1.293 -2.732 11.941 1.00 . A A . 60 ALA O 1 1 19 42198 1 1 61 PHE C C 2.350 -1.407 9.560 1.00 . A A . 61 PHE C 1 1 19 42199 1 1 61 PHE CA C 3.474 -2.011 10.395 1.00 . A A . 61 PHE CA 1 1 19 42200 1 1 61 PHE CB C 4.764 -2.022 9.580 1.00 . A A . 61 PHE CB 1 1 19 42201 1 1 61 PHE CD1 C 5.855 0.168 10.076 1.00 . A A . 61 PHE CD1 1 1 19 42202 1 1 61 PHE CD2 C 4.977 -0.187 7.889 1.00 . A A . 61 PHE CD2 1 1 19 42203 1 1 61 PHE CE1 C 6.263 1.437 9.709 1.00 . A A . 61 PHE CE1 1 1 19 42204 1 1 61 PHE CE2 C 5.382 1.077 7.514 1.00 . A A . 61 PHE CE2 1 1 19 42205 1 1 61 PHE CG C 5.210 -0.653 9.171 1.00 . A A . 61 PHE CG 1 1 19 42206 1 1 61 PHE CZ C 6.026 1.893 8.425 1.00 . A A . 61 PHE CZ 1 1 19 42207 1 1 61 PHE H H 3.738 -4.096 10.580 1.00 . A A . 61 PHE H 1 1 19 42208 1 1 61 PHE HA H 3.621 -1.402 11.274 1.00 . A A . 61 PHE HA 1 1 19 42209 1 1 61 PHE HB2 H 5.553 -2.468 10.169 1.00 . A A . 61 PHE HB2 1 1 19 42210 1 1 61 PHE HB3 H 4.614 -2.607 8.685 1.00 . A A . 61 PHE HB3 1 1 19 42211 1 1 61 PHE HD1 H 6.036 -0.193 11.077 1.00 . A A . 61 PHE HD1 1 1 19 42212 1 1 61 PHE HD2 H 4.474 -0.824 7.178 1.00 . A A . 61 PHE HD2 1 1 19 42213 1 1 61 PHE HE1 H 6.766 2.071 10.425 1.00 . A A . 61 PHE HE1 1 1 19 42214 1 1 61 PHE HE2 H 5.192 1.428 6.510 1.00 . A A . 61 PHE HE2 1 1 19 42215 1 1 61 PHE HZ H 6.344 2.883 8.136 1.00 . A A . 61 PHE HZ 1 1 19 42216 1 1 61 PHE N N 3.148 -3.358 10.834 1.00 . A A . 61 PHE N 1 1 19 42217 1 1 61 PHE O O 1.848 -0.325 9.867 1.00 . A A . 61 PHE O 1 1 19 42218 1 1 62 THR C C -0.347 -1.268 8.416 1.00 . A A . 62 THR C 1 1 19 42219 1 1 62 THR CA C 0.901 -1.631 7.616 1.00 . A A . 62 THR CA 1 1 19 42220 1 1 62 THR CB C 0.561 -2.695 6.572 1.00 . A A . 62 THR CB 1 1 19 42221 1 1 62 THR CG2 C -0.505 -2.253 5.591 1.00 . A A . 62 THR CG2 1 1 19 42222 1 1 62 THR H H 2.402 -2.960 8.300 1.00 . A A . 62 THR H 1 1 19 42223 1 1 62 THR HA H 1.264 -0.746 7.111 1.00 . A A . 62 THR HA 1 1 19 42224 1 1 62 THR HB H 0.198 -3.579 7.077 1.00 . A A . 62 THR HB 1 1 19 42225 1 1 62 THR HG1 H 2.233 -3.685 6.322 1.00 . A A . 62 THR HG1 1 1 19 42226 1 1 62 THR HG21 H -0.720 -3.060 4.906 1.00 . A A . 62 THR HG21 1 1 19 42227 1 1 62 THR HG22 H -0.151 -1.396 5.037 1.00 . A A . 62 THR HG22 1 1 19 42228 1 1 62 THR HG23 H -1.403 -1.989 6.129 1.00 . A A . 62 THR HG23 1 1 19 42229 1 1 62 THR N N 1.962 -2.107 8.497 1.00 . A A . 62 THR N 1 1 19 42230 1 1 62 THR O O -0.966 -0.229 8.184 1.00 . A A . 62 THR O 1 1 19 42231 1 1 62 THR OG1 O 1.711 -3.050 5.825 1.00 . A A . 62 THR OG1 1 1 19 42232 1 1 63 LYS C C -1.588 -0.809 11.232 1.00 . A A . 63 LYS C 1 1 19 42233 1 1 63 LYS CA C -1.870 -1.902 10.206 1.00 . A A . 63 LYS CA 1 1 19 42234 1 1 63 LYS CB C -2.265 -3.196 10.919 1.00 . A A . 63 LYS CB 1 1 19 42235 1 1 63 LYS CD C -3.647 -3.338 13.017 1.00 . A A . 63 LYS CD 1 1 19 42236 1 1 63 LYS CE C -3.316 -4.768 13.411 1.00 . A A . 63 LYS CE 1 1 19 42237 1 1 63 LYS CG C -3.668 -3.167 11.506 1.00 . A A . 63 LYS CG 1 1 19 42238 1 1 63 LYS H H -0.164 -2.935 9.502 1.00 . A A . 63 LYS H 1 1 19 42239 1 1 63 LYS HA H -2.683 -1.585 9.572 1.00 . A A . 63 LYS HA 1 1 19 42240 1 1 63 LYS HB2 H -2.212 -4.012 10.213 1.00 . A A . 63 LYS HB2 1 1 19 42241 1 1 63 LYS HB3 H -1.565 -3.381 11.720 1.00 . A A . 63 LYS HB3 1 1 19 42242 1 1 63 LYS HD2 H -2.902 -2.679 13.435 1.00 . A A . 63 LYS HD2 1 1 19 42243 1 1 63 LYS HD3 H -4.620 -3.081 13.412 1.00 . A A . 63 LYS HD3 1 1 19 42244 1 1 63 LYS HE2 H -2.463 -5.098 12.836 1.00 . A A . 63 LYS HE2 1 1 19 42245 1 1 63 LYS HE3 H -3.071 -4.790 14.463 1.00 . A A . 63 LYS HE3 1 1 19 42246 1 1 63 LYS HG2 H -4.128 -2.219 11.268 1.00 . A A . 63 LYS HG2 1 1 19 42247 1 1 63 LYS HG3 H -4.246 -3.969 11.070 1.00 . A A . 63 LYS HG3 1 1 19 42248 1 1 63 LYS HZ1 H -4.108 -6.664 13.035 1.00 . A A . 63 LYS HZ1 1 1 19 42249 1 1 63 LYS HZ2 H -4.966 -5.406 12.300 1.00 . A A . 63 LYS HZ2 1 1 19 42250 1 1 63 LYS HZ3 H -5.116 -5.672 13.964 1.00 . A A . 63 LYS HZ3 1 1 19 42251 1 1 63 LYS N N -0.703 -2.129 9.363 1.00 . A A . 63 LYS N 1 1 19 42252 1 1 63 LYS NZ N -4.456 -5.692 13.160 1.00 . A A . 63 LYS NZ 1 1 19 42253 1 1 63 LYS O O -2.491 -0.091 11.656 1.00 . A A . 63 LYS O 1 1 19 42254 1 1 64 LYS C C -0.163 1.722 12.077 1.00 . A A . 64 LYS C 1 1 19 42255 1 1 64 LYS CA C 0.086 0.312 12.601 1.00 . A A . 64 LYS CA 1 1 19 42256 1 1 64 LYS CB C 1.570 0.141 12.932 1.00 . A A . 64 LYS CB 1 1 19 42257 1 1 64 LYS CD C 1.708 0.130 15.441 1.00 . A A . 64 LYS CD 1 1 19 42258 1 1 64 LYS CE C 2.908 1.043 15.628 1.00 . A A . 64 LYS CE 1 1 19 42259 1 1 64 LYS CG C 1.828 -0.699 14.172 1.00 . A A . 64 LYS CG 1 1 19 42260 1 1 64 LYS H H 0.351 -1.292 11.251 1.00 . A A . 64 LYS H 1 1 19 42261 1 1 64 LYS HA H -0.496 0.162 13.498 1.00 . A A . 64 LYS HA 1 1 19 42262 1 1 64 LYS HB2 H 2.059 -0.335 12.096 1.00 . A A . 64 LYS HB2 1 1 19 42263 1 1 64 LYS HB3 H 2.007 1.116 13.085 1.00 . A A . 64 LYS HB3 1 1 19 42264 1 1 64 LYS HD2 H 0.815 0.733 15.381 1.00 . A A . 64 LYS HD2 1 1 19 42265 1 1 64 LYS HD3 H 1.637 -0.537 16.288 1.00 . A A . 64 LYS HD3 1 1 19 42266 1 1 64 LYS HE2 H 3.284 1.326 14.656 1.00 . A A . 64 LYS HE2 1 1 19 42267 1 1 64 LYS HE3 H 2.591 1.927 16.161 1.00 . A A . 64 LYS HE3 1 1 19 42268 1 1 64 LYS HG2 H 1.108 -1.502 14.209 1.00 . A A . 64 LYS HG2 1 1 19 42269 1 1 64 LYS HG3 H 2.827 -1.109 14.114 1.00 . A A . 64 LYS HG3 1 1 19 42270 1 1 64 LYS HZ1 H 4.672 1.089 16.747 1.00 . A A . 64 LYS HZ1 1 1 19 42271 1 1 64 LYS HZ2 H 4.507 -0.291 15.783 1.00 . A A . 64 LYS HZ2 1 1 19 42272 1 1 64 LYS HZ3 H 3.601 -0.140 17.204 1.00 . A A . 64 LYS HZ3 1 1 19 42273 1 1 64 LYS N N -0.325 -0.690 11.626 1.00 . A A . 64 LYS N 1 1 19 42274 1 1 64 LYS NZ N 3.998 0.379 16.394 1.00 . A A . 64 LYS NZ 1 1 19 42275 1 1 64 LYS O O -0.853 2.522 12.708 1.00 . A A . 64 LYS O 1 1 19 42276 1 1 65 MET C C -1.178 3.721 10.097 1.00 . A A . 65 MET C 1 1 19 42277 1 1 65 MET CA C 0.285 3.334 10.303 1.00 . A A . 65 MET CA 1 1 19 42278 1 1 65 MET CB C 1.020 3.361 8.963 1.00 . A A . 65 MET CB 1 1 19 42279 1 1 65 MET CE C 2.438 6.116 10.493 1.00 . A A . 65 MET CE 1 1 19 42280 1 1 65 MET CG C 2.489 3.731 9.082 1.00 . A A . 65 MET CG 1 1 19 42281 1 1 65 MET H H 0.964 1.336 10.477 1.00 . A A . 65 MET H 1 1 19 42282 1 1 65 MET HA H 0.742 4.053 10.963 1.00 . A A . 65 MET HA 1 1 19 42283 1 1 65 MET HB2 H 0.953 2.383 8.509 1.00 . A A . 65 MET HB2 1 1 19 42284 1 1 65 MET HB3 H 0.540 4.081 8.316 1.00 . A A . 65 MET HB3 1 1 19 42285 1 1 65 MET HE1 H 1.536 6.709 10.473 1.00 . A A . 65 MET HE1 1 1 19 42286 1 1 65 MET HE2 H 3.264 6.726 10.826 1.00 . A A . 65 MET HE2 1 1 19 42287 1 1 65 MET HE3 H 2.308 5.286 11.171 1.00 . A A . 65 MET HE3 1 1 19 42288 1 1 65 MET HG2 H 2.839 3.450 10.064 1.00 . A A . 65 MET HG2 1 1 19 42289 1 1 65 MET HG3 H 3.046 3.186 8.333 1.00 . A A . 65 MET HG3 1 1 19 42290 1 1 65 MET N N 0.419 2.018 10.922 1.00 . A A . 65 MET N 1 1 19 42291 1 1 65 MET O O -1.585 4.830 10.442 1.00 . A A . 65 MET O 1 1 19 42292 1 1 65 MET SD S 2.781 5.495 8.848 1.00 . A A . 65 MET SD 1 1 19 42293 1 1 66 VAL C C -4.168 3.238 10.551 1.00 . A A . 66 VAL C 1 1 19 42294 1 1 66 VAL CA C -3.371 3.088 9.258 1.00 . A A . 66 VAL CA 1 1 19 42295 1 1 66 VAL CB C -4.010 1.982 8.397 1.00 . A A . 66 VAL CB 1 1 19 42296 1 1 66 VAL CG1 C -3.396 1.967 7.004 1.00 . A A . 66 VAL CG1 1 1 19 42297 1 1 66 VAL CG2 C -3.862 0.624 9.068 1.00 . A A . 66 VAL CG2 1 1 19 42298 1 1 66 VAL H H -1.583 1.950 9.257 1.00 . A A . 66 VAL H 1 1 19 42299 1 1 66 VAL HA H -3.429 4.015 8.708 1.00 . A A . 66 VAL HA 1 1 19 42300 1 1 66 VAL HB H -5.065 2.196 8.296 1.00 . A A . 66 VAL HB 1 1 19 42301 1 1 66 VAL HG11 H -2.322 1.897 7.086 1.00 . A A . 66 VAL HG11 1 1 19 42302 1 1 66 VAL HG12 H -3.659 2.878 6.484 1.00 . A A . 66 VAL HG12 1 1 19 42303 1 1 66 VAL HG13 H -3.772 1.118 6.453 1.00 . A A . 66 VAL HG13 1 1 19 42304 1 1 66 VAL HG21 H -4.268 -0.142 8.424 1.00 . A A . 66 VAL HG21 1 1 19 42305 1 1 66 VAL HG22 H -4.398 0.627 10.005 1.00 . A A . 66 VAL HG22 1 1 19 42306 1 1 66 VAL HG23 H -2.817 0.425 9.251 1.00 . A A . 66 VAL HG23 1 1 19 42307 1 1 66 VAL N N -1.962 2.815 9.520 1.00 . A A . 66 VAL N 1 1 19 42308 1 1 66 VAL O O -5.006 4.132 10.672 1.00 . A A . 66 VAL O 1 1 19 42309 1 1 67 GLU C C -4.203 3.610 13.614 1.00 . A A . 67 GLU C 1 1 19 42310 1 1 67 GLU CA C -4.617 2.395 12.787 1.00 . A A . 67 GLU CA 1 1 19 42311 1 1 67 GLU CB C -4.354 1.113 13.575 1.00 . A A . 67 GLU CB 1 1 19 42312 1 1 67 GLU CD C -6.398 -0.292 13.096 1.00 . A A . 67 GLU CD 1 1 19 42313 1 1 67 GLU CG C -4.902 -0.134 12.902 1.00 . A A . 67 GLU CG 1 1 19 42314 1 1 67 GLU H H -3.242 1.663 11.358 1.00 . A A . 67 GLU H 1 1 19 42315 1 1 67 GLU HA H -5.671 2.463 12.575 1.00 . A A . 67 GLU HA 1 1 19 42316 1 1 67 GLU HB2 H -3.288 0.991 13.699 1.00 . A A . 67 GLU HB2 1 1 19 42317 1 1 67 GLU HB3 H -4.813 1.201 14.549 1.00 . A A . 67 GLU HB3 1 1 19 42318 1 1 67 GLU HG2 H -4.697 -0.073 11.843 1.00 . A A . 67 GLU HG2 1 1 19 42319 1 1 67 GLU HG3 H -4.406 -0.998 13.315 1.00 . A A . 67 GLU HG3 1 1 19 42320 1 1 67 GLU N N -3.913 2.358 11.512 1.00 . A A . 67 GLU N 1 1 19 42321 1 1 67 GLU O O -5.051 4.330 14.141 1.00 . A A . 67 GLU O 1 1 19 42322 1 1 67 GLU OE1 O -6.825 -0.517 14.247 1.00 . A A . 67 GLU OE1 1 1 19 42323 1 1 67 GLU OE2 O -7.140 -0.192 12.097 1.00 . A A . 67 GLU OE2 1 1 19 42324 1 1 68 ASN C C -2.722 6.280 13.826 1.00 . A A . 68 ASN C 1 1 19 42325 1 1 68 ASN CA C -2.378 4.955 14.497 1.00 . A A . 68 ASN CA 1 1 19 42326 1 1 68 ASN CB C -0.863 4.833 14.660 1.00 . A A . 68 ASN CB 1 1 19 42327 1 1 68 ASN CG C -0.479 3.853 15.750 1.00 . A A . 68 ASN CG 1 1 19 42328 1 1 68 ASN H H -2.270 3.219 13.288 1.00 . A A . 68 ASN H 1 1 19 42329 1 1 68 ASN HA H -2.838 4.931 15.473 1.00 . A A . 68 ASN HA 1 1 19 42330 1 1 68 ASN HB2 H -0.432 4.494 13.729 1.00 . A A . 68 ASN HB2 1 1 19 42331 1 1 68 ASN HB3 H -0.454 5.801 14.910 1.00 . A A . 68 ASN HB3 1 1 19 42332 1 1 68 ASN HD21 H -1.173 2.341 14.662 1.00 . A A . 68 ASN HD21 1 1 19 42333 1 1 68 ASN HD22 H -0.515 1.918 16.203 1.00 . A A . 68 ASN HD22 1 1 19 42334 1 1 68 ASN N N -2.898 3.829 13.728 1.00 . A A . 68 ASN N 1 1 19 42335 1 1 68 ASN ND2 N -0.748 2.575 15.515 1.00 . A A . 68 ASN ND2 1 1 19 42336 1 1 68 ASN O O -2.912 7.296 14.494 1.00 . A A . 68 ASN O 1 1 19 42337 1 1 68 ASN OD1 O 0.053 4.240 16.791 1.00 . A A . 68 ASN OD1 1 1 19 42338 1 1 69 ALA C C -4.558 7.901 11.987 1.00 . A A . 69 ALA C 1 1 19 42339 1 1 69 ALA CA C -3.121 7.461 11.738 1.00 . A A . 69 ALA CA 1 1 19 42340 1 1 69 ALA CB C -2.893 7.219 10.255 1.00 . A A . 69 ALA CB 1 1 19 42341 1 1 69 ALA H H -2.638 5.421 12.023 1.00 . A A . 69 ALA H 1 1 19 42342 1 1 69 ALA HA H -2.453 8.247 12.058 1.00 . A A . 69 ALA HA 1 1 19 42343 1 1 69 ALA HB1 H -1.837 7.286 10.039 1.00 . A A . 69 ALA HB1 1 1 19 42344 1 1 69 ALA HB2 H -3.426 7.963 9.682 1.00 . A A . 69 ALA HB2 1 1 19 42345 1 1 69 ALA HB3 H -3.252 6.235 9.992 1.00 . A A . 69 ALA HB3 1 1 19 42346 1 1 69 ALA N N -2.800 6.261 12.499 1.00 . A A . 69 ALA N 1 1 19 42347 1 1 69 ALA O O -5.501 7.150 11.739 1.00 . A A . 69 ALA O 1 1 19 42348 1 1 70 LYS C C -6.890 9.712 11.484 1.00 . A A . 70 LYS C 1 1 19 42349 1 1 70 LYS CA C -6.041 9.668 12.752 1.00 . A A . 70 LYS CA 1 1 19 42350 1 1 70 LYS CB C -5.922 11.071 13.351 1.00 . A A . 70 LYS CB 1 1 19 42351 1 1 70 LYS CD C -6.405 12.452 15.395 1.00 . A A . 70 LYS CD 1 1 19 42352 1 1 70 LYS CE C -5.205 13.344 15.672 1.00 . A A . 70 LYS CE 1 1 19 42353 1 1 70 LYS CG C -5.978 11.091 14.870 1.00 . A A . 70 LYS CG 1 1 19 42354 1 1 70 LYS H H -3.927 9.678 12.648 1.00 . A A . 70 LYS H 1 1 19 42355 1 1 70 LYS HA H -6.521 9.020 13.470 1.00 . A A . 70 LYS HA 1 1 19 42356 1 1 70 LYS HB2 H -4.983 11.505 13.042 1.00 . A A . 70 LYS HB2 1 1 19 42357 1 1 70 LYS HB3 H -6.731 11.682 12.975 1.00 . A A . 70 LYS HB3 1 1 19 42358 1 1 70 LYS HD2 H -7.032 12.931 14.658 1.00 . A A . 70 LYS HD2 1 1 19 42359 1 1 70 LYS HD3 H -6.960 12.316 16.311 1.00 . A A . 70 LYS HD3 1 1 19 42360 1 1 70 LYS HE2 H -4.970 13.293 16.726 1.00 . A A . 70 LYS HE2 1 1 19 42361 1 1 70 LYS HE3 H -4.363 12.981 15.100 1.00 . A A . 70 LYS HE3 1 1 19 42362 1 1 70 LYS HG2 H -6.687 10.349 15.204 1.00 . A A . 70 LYS HG2 1 1 19 42363 1 1 70 LYS HG3 H -4.998 10.856 15.259 1.00 . A A . 70 LYS HG3 1 1 19 42364 1 1 70 LYS HZ1 H -5.009 15.400 15.984 1.00 . A A . 70 LYS HZ1 1 1 19 42365 1 1 70 LYS HZ2 H -6.492 14.948 15.307 1.00 . A A . 70 LYS HZ2 1 1 19 42366 1 1 70 LYS HZ3 H -5.095 14.959 14.352 1.00 . A A . 70 LYS HZ3 1 1 19 42367 1 1 70 LYS N N -4.718 9.125 12.474 1.00 . A A . 70 LYS N 1 1 19 42368 1 1 70 LYS NZ N -5.469 14.762 15.303 1.00 . A A . 70 LYS NZ 1 1 19 42369 1 1 70 LYS O O -8.119 9.754 11.552 1.00 . A A . 70 LYS O 1 1 19 42370 1 1 71 LYS C C -6.207 8.917 7.995 1.00 . A A . 71 LYS C 1 1 19 42371 1 1 71 LYS CA C -6.932 9.745 9.051 1.00 . A A . 71 LYS CA 1 1 19 42372 1 1 71 LYS CB C -7.064 11.189 8.567 1.00 . A A . 71 LYS CB 1 1 19 42373 1 1 71 LYS CD C -8.188 12.722 6.922 1.00 . A A . 71 LYS CD 1 1 19 42374 1 1 71 LYS CE C -6.999 12.684 5.975 1.00 . A A . 71 LYS CE 1 1 19 42375 1 1 71 LYS CG C -8.305 11.437 7.726 1.00 . A A . 71 LYS CG 1 1 19 42376 1 1 71 LYS H H -5.252 9.671 10.335 1.00 . A A . 71 LYS H 1 1 19 42377 1 1 71 LYS HA H -7.918 9.334 9.201 1.00 . A A . 71 LYS HA 1 1 19 42378 1 1 71 LYS HB2 H -7.097 11.843 9.425 1.00 . A A . 71 LYS HB2 1 1 19 42379 1 1 71 LYS HB3 H -6.198 11.435 7.971 1.00 . A A . 71 LYS HB3 1 1 19 42380 1 1 71 LYS HD2 H -9.090 12.859 6.345 1.00 . A A . 71 LYS HD2 1 1 19 42381 1 1 71 LYS HD3 H -8.067 13.552 7.604 1.00 . A A . 71 LYS HD3 1 1 19 42382 1 1 71 LYS HE2 H -6.194 13.261 6.404 1.00 . A A . 71 LYS HE2 1 1 19 42383 1 1 71 LYS HE3 H -6.682 11.658 5.858 1.00 . A A . 71 LYS HE3 1 1 19 42384 1 1 71 LYS HG2 H -8.438 10.609 7.045 1.00 . A A . 71 LYS HG2 1 1 19 42385 1 1 71 LYS HG3 H -9.163 11.508 8.380 1.00 . A A . 71 LYS HG3 1 1 19 42386 1 1 71 LYS HZ1 H -6.555 13.842 4.294 1.00 . A A . 71 LYS HZ1 1 1 19 42387 1 1 71 LYS HZ2 H -8.198 13.819 4.695 1.00 . A A . 71 LYS HZ2 1 1 19 42388 1 1 71 LYS HZ3 H -7.490 12.473 3.956 1.00 . A A . 71 LYS HZ3 1 1 19 42389 1 1 71 LYS N N -6.231 9.704 10.328 1.00 . A A . 71 LYS N 1 1 19 42390 1 1 71 LYS NZ N -7.334 13.244 4.636 1.00 . A A . 71 LYS NZ 1 1 19 42391 1 1 71 LYS O O -4.980 8.933 7.909 1.00 . A A . 71 LYS O 1 1 19 42392 1 1 72 ILE C C -6.905 7.868 4.764 1.00 . A A . 72 ILE C 1 1 19 42393 1 1 72 ILE CA C -6.427 7.374 6.123 1.00 . A A . 72 ILE CA 1 1 19 42394 1 1 72 ILE CB C -6.828 5.895 6.286 1.00 . A A . 72 ILE CB 1 1 19 42395 1 1 72 ILE CD1 C -7.419 4.124 8.017 1.00 . A A . 72 ILE CD1 1 1 19 42396 1 1 72 ILE CG1 C -6.817 5.489 7.762 1.00 . A A . 72 ILE CG1 1 1 19 42397 1 1 72 ILE CG2 C -5.899 5.000 5.481 1.00 . A A . 72 ILE CG2 1 1 19 42398 1 1 72 ILE H H -7.953 8.236 7.300 1.00 . A A . 72 ILE H 1 1 19 42399 1 1 72 ILE HA H -5.350 7.446 6.168 1.00 . A A . 72 ILE HA 1 1 19 42400 1 1 72 ILE HB H -7.825 5.776 5.894 1.00 . A A . 72 ILE HB 1 1 19 42401 1 1 72 ILE HD11 H -6.635 3.428 8.276 1.00 . A A . 72 ILE HD11 1 1 19 42402 1 1 72 ILE HD12 H -7.924 3.782 7.126 1.00 . A A . 72 ILE HD12 1 1 19 42403 1 1 72 ILE HD13 H -8.127 4.189 8.830 1.00 . A A . 72 ILE HD13 1 1 19 42404 1 1 72 ILE HG12 H -5.798 5.473 8.117 1.00 . A A . 72 ILE HG12 1 1 19 42405 1 1 72 ILE HG13 H -7.381 6.213 8.332 1.00 . A A . 72 ILE HG13 1 1 19 42406 1 1 72 ILE HG21 H -5.593 5.515 4.583 1.00 . A A . 72 ILE HG21 1 1 19 42407 1 1 72 ILE HG22 H -6.418 4.091 5.216 1.00 . A A . 72 ILE HG22 1 1 19 42408 1 1 72 ILE HG23 H -5.029 4.758 6.073 1.00 . A A . 72 ILE HG23 1 1 19 42409 1 1 72 ILE N N -6.982 8.202 7.185 1.00 . A A . 72 ILE N 1 1 19 42410 1 1 72 ILE O O -8.039 8.323 4.628 1.00 . A A . 72 ILE O 1 1 19 42411 1 1 73 GLU C C -6.072 7.162 1.382 1.00 . A A . 73 GLU C 1 1 19 42412 1 1 73 GLU CA C -6.392 8.234 2.418 1.00 . A A . 73 GLU CA 1 1 19 42413 1 1 73 GLU CB C -5.651 9.528 2.072 1.00 . A A . 73 GLU CB 1 1 19 42414 1 1 73 GLU CD C -4.795 11.768 2.870 1.00 . A A . 73 GLU CD 1 1 19 42415 1 1 73 GLU CG C -5.512 10.486 3.246 1.00 . A A . 73 GLU CG 1 1 19 42416 1 1 73 GLU H H -5.145 7.416 3.930 1.00 . A A . 73 GLU H 1 1 19 42417 1 1 73 GLU HA H -7.455 8.424 2.403 1.00 . A A . 73 GLU HA 1 1 19 42418 1 1 73 GLU HB2 H -4.662 9.280 1.719 1.00 . A A . 73 GLU HB2 1 1 19 42419 1 1 73 GLU HB3 H -6.187 10.036 1.284 1.00 . A A . 73 GLU HB3 1 1 19 42420 1 1 73 GLU HG2 H -6.497 10.736 3.609 1.00 . A A . 73 GLU HG2 1 1 19 42421 1 1 73 GLU HG3 H -4.954 9.995 4.030 1.00 . A A . 73 GLU HG3 1 1 19 42422 1 1 73 GLU N N -6.038 7.784 3.763 1.00 . A A . 73 GLU N 1 1 19 42423 1 1 73 GLU O O -5.032 6.510 1.451 1.00 . A A . 73 GLU O 1 1 19 42424 1 1 73 GLU OE1 O -4.862 12.160 1.686 1.00 . A A . 73 GLU OE1 1 1 19 42425 1 1 73 GLU OE2 O -4.167 12.380 3.759 1.00 . A A . 73 GLU OE2 1 1 19 42426 1 1 74 VAL C C -6.805 6.637 -2.013 1.00 . A A . 74 VAL C 1 1 19 42427 1 1 74 VAL CA C -6.775 5.997 -0.634 1.00 . A A . 74 VAL CA 1 1 19 42428 1 1 74 VAL CB C -7.836 4.882 -0.590 1.00 . A A . 74 VAL CB 1 1 19 42429 1 1 74 VAL CG1 C -7.469 3.825 0.439 1.00 . A A . 74 VAL CG1 1 1 19 42430 1 1 74 VAL CG2 C -9.217 5.460 -0.313 1.00 . A A . 74 VAL CG2 1 1 19 42431 1 1 74 VAL H H -7.781 7.539 0.411 1.00 . A A . 74 VAL H 1 1 19 42432 1 1 74 VAL HA H -5.808 5.547 -0.482 1.00 . A A . 74 VAL HA 1 1 19 42433 1 1 74 VAL HB H -7.859 4.408 -1.560 1.00 . A A . 74 VAL HB 1 1 19 42434 1 1 74 VAL HG11 H -7.315 2.879 -0.060 1.00 . A A . 74 VAL HG11 1 1 19 42435 1 1 74 VAL HG12 H -8.269 3.726 1.159 1.00 . A A . 74 VAL HG12 1 1 19 42436 1 1 74 VAL HG13 H -6.560 4.114 0.946 1.00 . A A . 74 VAL HG13 1 1 19 42437 1 1 74 VAL HG21 H -9.946 4.962 -0.935 1.00 . A A . 74 VAL HG21 1 1 19 42438 1 1 74 VAL HG22 H -9.216 6.517 -0.536 1.00 . A A . 74 VAL HG22 1 1 19 42439 1 1 74 VAL HG23 H -9.468 5.311 0.726 1.00 . A A . 74 VAL HG23 1 1 19 42440 1 1 74 VAL N N -6.971 6.988 0.417 1.00 . A A . 74 VAL N 1 1 19 42441 1 1 74 VAL O O -7.596 7.545 -2.274 1.00 . A A . 74 VAL O 1 1 19 42442 1 1 75 GLU C C -5.948 5.519 -5.268 1.00 . A A . 75 GLU C 1 1 19 42443 1 1 75 GLU CA C -5.875 6.662 -4.260 1.00 . A A . 75 GLU CA 1 1 19 42444 1 1 75 GLU CB C -4.585 7.459 -4.465 1.00 . A A . 75 GLU CB 1 1 19 42445 1 1 75 GLU CD C -3.442 9.188 -5.910 1.00 . A A . 75 GLU CD 1 1 19 42446 1 1 75 GLU CG C -4.463 8.068 -5.853 1.00 . A A . 75 GLU CG 1 1 19 42447 1 1 75 GLU H H -5.344 5.420 -2.628 1.00 . A A . 75 GLU H 1 1 19 42448 1 1 75 GLU HA H -6.720 7.316 -4.413 1.00 . A A . 75 GLU HA 1 1 19 42449 1 1 75 GLU HB2 H -4.550 8.259 -3.741 1.00 . A A . 75 GLU HB2 1 1 19 42450 1 1 75 GLU HB3 H -3.741 6.804 -4.308 1.00 . A A . 75 GLU HB3 1 1 19 42451 1 1 75 GLU HG2 H -4.165 7.296 -6.546 1.00 . A A . 75 GLU HG2 1 1 19 42452 1 1 75 GLU HG3 H -5.425 8.462 -6.145 1.00 . A A . 75 GLU HG3 1 1 19 42453 1 1 75 GLU N N -5.945 6.149 -2.898 1.00 . A A . 75 GLU N 1 1 19 42454 1 1 75 GLU O O -5.011 4.732 -5.397 1.00 . A A . 75 GLU O 1 1 19 42455 1 1 75 GLU OE1 O -2.392 9.069 -5.244 1.00 . A A . 75 GLU OE1 1 1 19 42456 1 1 75 GLU OE2 O -3.693 10.184 -6.621 1.00 . A A . 75 GLU OE2 1 1 19 42457 1 1 76 PHE C C -6.428 4.660 -8.215 1.00 . A A . 76 PHE C 1 1 19 42458 1 1 76 PHE CA C -7.262 4.384 -6.970 1.00 . A A . 76 PHE CA 1 1 19 42459 1 1 76 PHE CB C -8.741 4.261 -7.338 1.00 . A A . 76 PHE CB 1 1 19 42460 1 1 76 PHE CD1 C -9.252 2.396 -5.729 1.00 . A A . 76 PHE CD1 1 1 19 42461 1 1 76 PHE CD2 C -10.699 4.293 -5.770 1.00 . A A . 76 PHE CD2 1 1 19 42462 1 1 76 PHE CE1 C -10.026 1.825 -4.735 1.00 . A A . 76 PHE CE1 1 1 19 42463 1 1 76 PHE CE2 C -11.476 3.726 -4.778 1.00 . A A . 76 PHE CE2 1 1 19 42464 1 1 76 PHE CG C -9.580 3.638 -6.256 1.00 . A A . 76 PHE CG 1 1 19 42465 1 1 76 PHE CZ C -11.138 2.491 -4.260 1.00 . A A . 76 PHE CZ 1 1 19 42466 1 1 76 PHE H H -7.780 6.086 -5.830 1.00 . A A . 76 PHE H 1 1 19 42467 1 1 76 PHE HA H -6.932 3.453 -6.537 1.00 . A A . 76 PHE HA 1 1 19 42468 1 1 76 PHE HB2 H -9.138 5.244 -7.541 1.00 . A A . 76 PHE HB2 1 1 19 42469 1 1 76 PHE HB3 H -8.834 3.651 -8.221 1.00 . A A . 76 PHE HB3 1 1 19 42470 1 1 76 PHE HD1 H -8.382 1.872 -6.100 1.00 . A A . 76 PHE HD1 1 1 19 42471 1 1 76 PHE HD2 H -10.964 5.260 -6.173 1.00 . A A . 76 PHE HD2 1 1 19 42472 1 1 76 PHE HE1 H -9.760 0.859 -4.329 1.00 . A A . 76 PHE HE1 1 1 19 42473 1 1 76 PHE HE2 H -12.346 4.249 -4.407 1.00 . A A . 76 PHE HE2 1 1 19 42474 1 1 76 PHE HZ H -11.746 2.046 -3.486 1.00 . A A . 76 PHE HZ 1 1 19 42475 1 1 76 PHE N N -7.069 5.432 -5.978 1.00 . A A . 76 PHE N 1 1 19 42476 1 1 76 PHE O O -6.434 5.768 -8.752 1.00 . A A . 76 PHE O 1 1 19 42477 1 1 77 ASP C C -5.574 4.274 -11.042 1.00 . A A . 77 ASP C 1 1 19 42478 1 1 77 ASP CA C -4.831 3.754 -9.818 1.00 . A A . 77 ASP CA 1 1 19 42479 1 1 77 ASP CB C -4.203 2.399 -10.134 1.00 . A A . 77 ASP CB 1 1 19 42480 1 1 77 ASP CG C -5.233 1.327 -10.426 1.00 . A A . 77 ASP CG 1 1 19 42481 1 1 77 ASP H H -5.733 2.794 -8.165 1.00 . A A . 77 ASP H 1 1 19 42482 1 1 77 ASP HA H -4.043 4.451 -9.577 1.00 . A A . 77 ASP HA 1 1 19 42483 1 1 77 ASP HB2 H -3.558 2.497 -10.995 1.00 . A A . 77 ASP HB2 1 1 19 42484 1 1 77 ASP HB3 H -3.618 2.083 -9.287 1.00 . A A . 77 ASP HB3 1 1 19 42485 1 1 77 ASP N N -5.698 3.644 -8.651 1.00 . A A . 77 ASP N 1 1 19 42486 1 1 77 ASP O O -6.798 4.181 -11.134 1.00 . A A . 77 ASP O 1 1 19 42487 1 1 77 ASP OD1 O -6.304 1.663 -10.972 1.00 . A A . 77 ASP OD1 1 1 19 42488 1 1 77 ASP OD2 O -4.965 0.151 -10.107 1.00 . A A . 77 ASP OD2 1 1 19 42489 1 1 78 LYS C C -5.964 4.247 -14.076 1.00 . A A . 78 LYS C 1 1 19 42490 1 1 78 LYS CA C -5.365 5.358 -13.217 1.00 . A A . 78 LYS CA 1 1 19 42491 1 1 78 LYS CB C -4.289 6.114 -14.011 1.00 . A A . 78 LYS CB 1 1 19 42492 1 1 78 LYS CD C -2.140 6.457 -12.742 1.00 . A A . 78 LYS CD 1 1 19 42493 1 1 78 LYS CE C -0.903 7.123 -13.329 1.00 . A A . 78 LYS CE 1 1 19 42494 1 1 78 LYS CG C -2.869 5.613 -13.778 1.00 . A A . 78 LYS CG 1 1 19 42495 1 1 78 LYS H H -3.844 4.854 -11.833 1.00 . A A . 78 LYS H 1 1 19 42496 1 1 78 LYS HA H -6.151 6.049 -12.949 1.00 . A A . 78 LYS HA 1 1 19 42497 1 1 78 LYS HB2 H -4.509 6.022 -15.065 1.00 . A A . 78 LYS HB2 1 1 19 42498 1 1 78 LYS HB3 H -4.327 7.159 -13.738 1.00 . A A . 78 LYS HB3 1 1 19 42499 1 1 78 LYS HD2 H -2.809 7.224 -12.380 1.00 . A A . 78 LYS HD2 1 1 19 42500 1 1 78 LYS HD3 H -1.841 5.822 -11.922 1.00 . A A . 78 LYS HD3 1 1 19 42501 1 1 78 LYS HE2 H -0.044 6.837 -12.741 1.00 . A A . 78 LYS HE2 1 1 19 42502 1 1 78 LYS HE3 H -0.770 6.780 -14.344 1.00 . A A . 78 LYS HE3 1 1 19 42503 1 1 78 LYS HG2 H -2.911 4.592 -13.429 1.00 . A A . 78 LYS HG2 1 1 19 42504 1 1 78 LYS HG3 H -2.325 5.653 -14.708 1.00 . A A . 78 LYS HG3 1 1 19 42505 1 1 78 LYS HZ1 H -0.686 8.991 -14.239 1.00 . A A . 78 LYS HZ1 1 1 19 42506 1 1 78 LYS HZ2 H -0.434 9.010 -12.567 1.00 . A A . 78 LYS HZ2 1 1 19 42507 1 1 78 LYS HZ3 H -2.005 8.892 -13.184 1.00 . A A . 78 LYS HZ3 1 1 19 42508 1 1 78 LYS N N -4.809 4.818 -11.979 1.00 . A A . 78 LYS N 1 1 19 42509 1 1 78 LYS NZ N -1.015 8.608 -13.329 1.00 . A A . 78 LYS NZ 1 1 19 42510 1 1 78 LYS O O -6.897 4.480 -14.845 1.00 . A A . 78 LYS O 1 1 19 42511 1 1 79 GLY C C -7.010 1.152 -13.976 1.00 . A A . 79 GLY C 1 1 19 42512 1 1 79 GLY CA C -5.922 1.910 -14.710 1.00 . A A . 79 GLY CA 1 1 19 42513 1 1 79 GLY H H -4.684 2.909 -13.312 1.00 . A A . 79 GLY H 1 1 19 42514 1 1 79 GLY HA2 H -6.319 2.274 -15.647 1.00 . A A . 79 GLY HA2 1 1 19 42515 1 1 79 GLY HA3 H -5.103 1.237 -14.915 1.00 . A A . 79 GLY HA3 1 1 19 42516 1 1 79 GLY N N -5.424 3.038 -13.941 1.00 . A A . 79 GLY N 1 1 19 42517 1 1 79 GLY O O -7.935 1.757 -13.435 1.00 . A A . 79 GLY O 1 1 19 42518 1 1 80 GLN C C -7.886 -0.675 -11.768 1.00 . A A . 80 GLN C 1 1 19 42519 1 1 80 GLN CA C -7.885 -0.995 -13.256 1.00 . A A . 80 GLN CA 1 1 19 42520 1 1 80 GLN CB C -7.600 -2.481 -13.470 1.00 . A A . 80 GLN CB 1 1 19 42521 1 1 80 GLN CD C -8.607 -4.690 -14.169 1.00 . A A . 80 GLN CD 1 1 19 42522 1 1 80 GLN CG C -8.647 -3.182 -14.320 1.00 . A A . 80 GLN CG 1 1 19 42523 1 1 80 GLN H H -6.137 -0.604 -14.385 1.00 . A A . 80 GLN H 1 1 19 42524 1 1 80 GLN HA H -8.857 -0.759 -13.665 1.00 . A A . 80 GLN HA 1 1 19 42525 1 1 80 GLN HB2 H -6.641 -2.589 -13.953 1.00 . A A . 80 GLN HB2 1 1 19 42526 1 1 80 GLN HB3 H -7.567 -2.969 -12.507 1.00 . A A . 80 GLN HB3 1 1 19 42527 1 1 80 GLN HE21 H -10.413 -4.844 -14.984 1.00 . A A . 80 GLN HE21 1 1 19 42528 1 1 80 GLN HE22 H -9.673 -6.332 -14.513 1.00 . A A . 80 GLN HE22 1 1 19 42529 1 1 80 GLN HG2 H -9.624 -2.832 -14.024 1.00 . A A . 80 GLN HG2 1 1 19 42530 1 1 80 GLN HG3 H -8.476 -2.934 -15.357 1.00 . A A . 80 GLN HG3 1 1 19 42531 1 1 80 GLN N N -6.898 -0.173 -13.945 1.00 . A A . 80 GLN N 1 1 19 42532 1 1 80 GLN NE2 N -9.672 -5.356 -14.598 1.00 . A A . 80 GLN NE2 1 1 19 42533 1 1 80 GLN O O -6.896 -0.896 -11.075 1.00 . A A . 80 GLN O 1 1 19 42534 1 1 80 GLN OE1 O -7.629 -5.250 -13.671 1.00 . A A . 80 GLN OE1 1 1 19 42535 1 1 81 ARG C C -9.918 -0.825 -9.095 1.00 . A A . 81 ARG C 1 1 19 42536 1 1 81 ARG CA C -9.126 0.218 -9.882 1.00 . A A . 81 ARG CA 1 1 19 42537 1 1 81 ARG CB C -9.783 1.589 -9.762 1.00 . A A . 81 ARG CB 1 1 19 42538 1 1 81 ARG CD C -9.767 3.998 -10.481 1.00 . A A . 81 ARG CD 1 1 19 42539 1 1 81 ARG CG C -8.989 2.693 -10.443 1.00 . A A . 81 ARG CG 1 1 19 42540 1 1 81 ARG CZ C -11.740 4.425 -11.909 1.00 . A A . 81 ARG CZ 1 1 19 42541 1 1 81 ARG H H -9.754 0.008 -11.892 1.00 . A A . 81 ARG H 1 1 19 42542 1 1 81 ARG HA H -8.132 0.278 -9.470 1.00 . A A . 81 ARG HA 1 1 19 42543 1 1 81 ARG HB2 H -10.764 1.546 -10.214 1.00 . A A . 81 ARG HB2 1 1 19 42544 1 1 81 ARG HB3 H -9.886 1.840 -8.717 1.00 . A A . 81 ARG HB3 1 1 19 42545 1 1 81 ARG HD2 H -10.506 3.983 -9.697 1.00 . A A . 81 ARG HD2 1 1 19 42546 1 1 81 ARG HD3 H -9.081 4.816 -10.310 1.00 . A A . 81 ARG HD3 1 1 19 42547 1 1 81 ARG HE H -9.877 4.161 -12.573 1.00 . A A . 81 ARG HE 1 1 19 42548 1 1 81 ARG HG2 H -8.065 2.848 -9.899 1.00 . A A . 81 ARG HG2 1 1 19 42549 1 1 81 ARG HG3 H -8.763 2.388 -11.456 1.00 . A A . 81 ARG HG3 1 1 19 42550 1 1 81 ARG HH11 H -12.162 4.369 -9.929 1.00 . A A . 81 ARG HH11 1 1 19 42551 1 1 81 ARG HH12 H -13.515 4.660 -10.969 1.00 . A A . 81 ARG HH12 1 1 19 42552 1 1 81 ARG HH21 H -11.659 4.545 -13.924 1.00 . A A . 81 ARG HH21 1 1 19 42553 1 1 81 ARG HH22 H -13.232 4.759 -13.230 1.00 . A A . 81 ARG HH22 1 1 19 42554 1 1 81 ARG N N -9.000 -0.147 -11.287 1.00 . A A . 81 ARG N 1 1 19 42555 1 1 81 ARG NE N -10.434 4.199 -11.767 1.00 . A A . 81 ARG NE 1 1 19 42556 1 1 81 ARG NH1 N -12.536 4.490 -10.847 1.00 . A A . 81 ARG NH1 1 1 19 42557 1 1 81 ARG NH2 N -12.252 4.589 -13.120 1.00 . A A . 81 ARG NH2 1 1 19 42558 1 1 81 ARG O O -10.224 -0.624 -7.920 1.00 . A A . 81 ARG O 1 1 19 42559 1 1 82 THR C C -10.892 -4.308 -9.891 1.00 . A A . 82 THR C 1 1 19 42560 1 1 82 THR CA C -10.981 -3.015 -9.090 1.00 . A A . 82 THR CA 1 1 19 42561 1 1 82 THR CB C -12.445 -2.621 -8.896 1.00 . A A . 82 THR CB 1 1 19 42562 1 1 82 THR CG2 C -12.698 -1.899 -7.592 1.00 . A A . 82 THR CG2 1 1 19 42563 1 1 82 THR H H -9.963 -2.053 -10.674 1.00 . A A . 82 THR H 1 1 19 42564 1 1 82 THR HA H -10.535 -3.180 -8.122 1.00 . A A . 82 THR HA 1 1 19 42565 1 1 82 THR HB H -13.049 -3.518 -8.898 1.00 . A A . 82 THR HB 1 1 19 42566 1 1 82 THR HG1 H -13.804 -1.543 -9.805 1.00 . A A . 82 THR HG1 1 1 19 42567 1 1 82 THR HG21 H -13.733 -2.016 -7.309 1.00 . A A . 82 THR HG21 1 1 19 42568 1 1 82 THR HG22 H -12.473 -0.850 -7.712 1.00 . A A . 82 THR HG22 1 1 19 42569 1 1 82 THR HG23 H -12.064 -2.317 -6.823 1.00 . A A . 82 THR HG23 1 1 19 42570 1 1 82 THR N N -10.238 -1.943 -9.742 1.00 . A A . 82 THR N 1 1 19 42571 1 1 82 THR O O -11.409 -4.399 -11.004 1.00 . A A . 82 THR O 1 1 19 42572 1 1 82 THR OG1 O -12.885 -1.782 -9.949 1.00 . A A . 82 THR OG1 1 1 19 42573 1 1 83 ASP C C -11.361 -7.399 -9.934 1.00 . A A . 83 ASP C 1 1 19 42574 1 1 83 ASP CA C -10.064 -6.595 -9.967 1.00 . A A . 83 ASP CA 1 1 19 42575 1 1 83 ASP CB C -8.939 -7.386 -9.294 1.00 . A A . 83 ASP CB 1 1 19 42576 1 1 83 ASP CG C -7.847 -7.782 -10.269 1.00 . A A . 83 ASP CG 1 1 19 42577 1 1 83 ASP H H -9.839 -5.161 -8.425 1.00 . A A . 83 ASP H 1 1 19 42578 1 1 83 ASP HA H -9.796 -6.412 -10.997 1.00 . A A . 83 ASP HA 1 1 19 42579 1 1 83 ASP HB2 H -8.498 -6.781 -8.517 1.00 . A A . 83 ASP HB2 1 1 19 42580 1 1 83 ASP HB3 H -9.347 -8.285 -8.856 1.00 . A A . 83 ASP HB3 1 1 19 42581 1 1 83 ASP N N -10.230 -5.302 -9.314 1.00 . A A . 83 ASP N 1 1 19 42582 1 1 83 ASP O O -12.418 -6.881 -9.576 1.00 . A A . 83 ASP O 1 1 19 42583 1 1 83 ASP OD1 O -8.177 -8.345 -11.334 1.00 . A A . 83 ASP OD1 1 1 19 42584 1 1 83 ASP OD2 O -6.661 -7.527 -9.968 1.00 . A A . 83 ASP OD2 1 1 19 42585 1 1 84 LYS C C -13.266 -9.444 -9.072 1.00 . A A . 84 LYS C 1 1 19 42586 1 1 84 LYS CA C -12.430 -9.564 -10.340 1.00 . A A . 84 LYS CA 1 1 19 42587 1 1 84 LYS CB C -12.005 -11.029 -10.501 1.00 . A A . 84 LYS CB 1 1 19 42588 1 1 84 LYS CD C -9.639 -11.263 -11.329 1.00 . A A . 84 LYS CD 1 1 19 42589 1 1 84 LYS CE C -8.874 -12.565 -11.507 1.00 . A A . 84 LYS CE 1 1 19 42590 1 1 84 LYS CG C -10.559 -11.314 -10.118 1.00 . A A . 84 LYS CG 1 1 19 42591 1 1 84 LYS H H -10.396 -9.016 -10.594 1.00 . A A . 84 LYS H 1 1 19 42592 1 1 84 LYS HA H -13.041 -9.286 -11.185 1.00 . A A . 84 LYS HA 1 1 19 42593 1 1 84 LYS HB2 H -12.641 -11.633 -9.868 1.00 . A A . 84 LYS HB2 1 1 19 42594 1 1 84 LYS HB3 H -12.149 -11.323 -11.529 1.00 . A A . 84 LYS HB3 1 1 19 42595 1 1 84 LYS HD2 H -10.232 -11.083 -12.213 1.00 . A A . 84 LYS HD2 1 1 19 42596 1 1 84 LYS HD3 H -8.934 -10.456 -11.197 1.00 . A A . 84 LYS HD3 1 1 19 42597 1 1 84 LYS HE2 H -7.858 -12.335 -11.789 1.00 . A A . 84 LYS HE2 1 1 19 42598 1 1 84 LYS HE3 H -8.874 -13.098 -10.567 1.00 . A A . 84 LYS HE3 1 1 19 42599 1 1 84 LYS HG2 H -10.233 -10.576 -9.401 1.00 . A A . 84 LYS HG2 1 1 19 42600 1 1 84 LYS HG3 H -10.503 -12.298 -9.674 1.00 . A A . 84 LYS HG3 1 1 19 42601 1 1 84 LYS HZ1 H -9.014 -13.268 -13.468 1.00 . A A . 84 LYS HZ1 1 1 19 42602 1 1 84 LYS HZ2 H -10.495 -13.212 -12.654 1.00 . A A . 84 LYS HZ2 1 1 19 42603 1 1 84 LYS HZ3 H -9.380 -14.431 -12.296 1.00 . A A . 84 LYS HZ3 1 1 19 42604 1 1 84 LYS N N -11.268 -8.671 -10.315 1.00 . A A . 84 LYS N 1 1 19 42605 1 1 84 LYS NZ N -9.483 -13.430 -12.554 1.00 . A A . 84 LYS NZ 1 1 19 42606 1 1 84 LYS O O -14.447 -9.101 -9.123 1.00 . A A . 84 LYS O 1 1 19 42607 1 1 85 TYR C C -13.699 -8.259 -6.278 1.00 . A A . 85 TYR C 1 1 19 42608 1 1 85 TYR CA C -13.336 -9.693 -6.656 1.00 . A A . 85 TYR CA 1 1 19 42609 1 1 85 TYR CB C -12.466 -10.314 -5.562 1.00 . A A . 85 TYR CB 1 1 19 42610 1 1 85 TYR CD1 C -13.087 -12.651 -6.284 1.00 . A A . 85 TYR CD1 1 1 19 42611 1 1 85 TYR CD2 C -12.832 -12.224 -3.953 1.00 . A A . 85 TYR CD2 1 1 19 42612 1 1 85 TYR CE1 C -13.393 -13.971 -6.013 1.00 . A A . 85 TYR CE1 1 1 19 42613 1 1 85 TYR CE2 C -13.137 -13.542 -3.674 1.00 . A A . 85 TYR CE2 1 1 19 42614 1 1 85 TYR CG C -12.802 -11.757 -5.261 1.00 . A A . 85 TYR CG 1 1 19 42615 1 1 85 TYR CZ C -13.416 -14.412 -4.707 1.00 . A A . 85 TYR CZ 1 1 19 42616 1 1 85 TYR H H -11.707 -10.023 -7.962 1.00 . A A . 85 TYR H 1 1 19 42617 1 1 85 TYR HA H -14.243 -10.271 -6.752 1.00 . A A . 85 TYR HA 1 1 19 42618 1 1 85 TYR HB2 H -11.431 -10.273 -5.868 1.00 . A A . 85 TYR HB2 1 1 19 42619 1 1 85 TYR HB3 H -12.588 -9.748 -4.651 1.00 . A A . 85 TYR HB3 1 1 19 42620 1 1 85 TYR HD1 H -13.066 -12.302 -7.305 1.00 . A A . 85 TYR HD1 1 1 19 42621 1 1 85 TYR HD2 H -12.614 -11.541 -3.146 1.00 . A A . 85 TYR HD2 1 1 19 42622 1 1 85 TYR HE1 H -13.612 -14.651 -6.823 1.00 . A A . 85 TYR HE1 1 1 19 42623 1 1 85 TYR HE2 H -13.156 -13.887 -2.651 1.00 . A A . 85 TYR HE2 1 1 19 42624 1 1 85 TYR HH H -14.420 -16.021 -5.019 1.00 . A A . 85 TYR HH 1 1 19 42625 1 1 85 TYR N N -12.647 -9.747 -7.937 1.00 . A A . 85 TYR N 1 1 19 42626 1 1 85 TYR O O -14.349 -8.025 -5.260 1.00 . A A . 85 TYR O 1 1 19 42627 1 1 85 TYR OH O -13.720 -15.725 -4.433 1.00 . A A . 85 TYR OH 1 1 19 42628 1 1 86 GLY C C -12.588 -5.345 -5.780 1.00 . A A . 86 GLY C 1 1 19 42629 1 1 86 GLY CA C -13.545 -5.910 -6.807 1.00 . A A . 86 GLY CA 1 1 19 42630 1 1 86 GLY H H -12.739 -7.541 -7.883 1.00 . A A . 86 GLY H 1 1 19 42631 1 1 86 GLY HA2 H -13.458 -5.340 -7.721 1.00 . A A . 86 GLY HA2 1 1 19 42632 1 1 86 GLY HA3 H -14.553 -5.825 -6.432 1.00 . A A . 86 GLY HA3 1 1 19 42633 1 1 86 GLY N N -13.264 -7.302 -7.092 1.00 . A A . 86 GLY N 1 1 19 42634 1 1 86 GLY O O -12.908 -4.382 -5.083 1.00 . A A . 86 GLY O 1 1 19 42635 1 1 87 ARG C C -10.096 -4.027 -4.900 1.00 . A A . 87 ARG C 1 1 19 42636 1 1 87 ARG CA C -10.391 -5.513 -4.735 1.00 . A A . 87 ARG CA 1 1 19 42637 1 1 87 ARG CB C -9.107 -6.324 -4.917 1.00 . A A . 87 ARG CB 1 1 19 42638 1 1 87 ARG CD C -9.027 -7.371 -2.633 1.00 . A A . 87 ARG CD 1 1 19 42639 1 1 87 ARG CG C -8.303 -6.489 -3.638 1.00 . A A . 87 ARG CG 1 1 19 42640 1 1 87 ARG CZ C -9.498 -9.774 -2.353 1.00 . A A . 87 ARG CZ 1 1 19 42641 1 1 87 ARG H H -11.215 -6.717 -6.272 1.00 . A A . 87 ARG H 1 1 19 42642 1 1 87 ARG HA H -10.775 -5.682 -3.739 1.00 . A A . 87 ARG HA 1 1 19 42643 1 1 87 ARG HB2 H -9.364 -7.307 -5.285 1.00 . A A . 87 ARG HB2 1 1 19 42644 1 1 87 ARG HB3 H -8.483 -5.829 -5.648 1.00 . A A . 87 ARG HB3 1 1 19 42645 1 1 87 ARG HD2 H -8.449 -7.407 -1.722 1.00 . A A . 87 ARG HD2 1 1 19 42646 1 1 87 ARG HD3 H -9.996 -6.941 -2.427 1.00 . A A . 87 ARG HD3 1 1 19 42647 1 1 87 ARG HE H -9.111 -8.880 -4.095 1.00 . A A . 87 ARG HE 1 1 19 42648 1 1 87 ARG HG2 H -7.352 -6.941 -3.878 1.00 . A A . 87 ARG HG2 1 1 19 42649 1 1 87 ARG HG3 H -8.141 -5.516 -3.198 1.00 . A A . 87 ARG HG3 1 1 19 42650 1 1 87 ARG HH11 H -9.528 -8.708 -0.634 1.00 . A A . 87 ARG HH11 1 1 19 42651 1 1 87 ARG HH12 H -9.856 -10.400 -0.465 1.00 . A A . 87 ARG HH12 1 1 19 42652 1 1 87 ARG HH21 H -9.542 -11.105 -3.873 1.00 . A A . 87 ARG HH21 1 1 19 42653 1 1 87 ARG HH22 H -9.863 -11.761 -2.303 1.00 . A A . 87 ARG HH22 1 1 19 42654 1 1 87 ARG N N -11.407 -5.952 -5.686 1.00 . A A . 87 ARG N 1 1 19 42655 1 1 87 ARG NE N -9.209 -8.734 -3.131 1.00 . A A . 87 ARG NE 1 1 19 42656 1 1 87 ARG NH1 N -9.639 -9.614 -1.043 1.00 . A A . 87 ARG NH1 1 1 19 42657 1 1 87 ARG NH2 N -9.647 -10.979 -2.886 1.00 . A A . 87 ARG NH2 1 1 19 42658 1 1 87 ARG O O -10.346 -3.449 -5.958 1.00 . A A . 87 ARG O 1 1 19 42659 1 1 88 GLY C C -7.854 -1.734 -4.422 1.00 . A A . 88 GLY C 1 1 19 42660 1 1 88 GLY CA C -9.252 -1.998 -3.905 1.00 . A A . 88 GLY CA 1 1 19 42661 1 1 88 GLY H H -9.390 -3.922 -3.031 1.00 . A A . 88 GLY H 1 1 19 42662 1 1 88 GLY HA2 H -9.959 -1.514 -4.558 1.00 . A A . 88 GLY HA2 1 1 19 42663 1 1 88 GLY HA3 H -9.346 -1.577 -2.918 1.00 . A A . 88 GLY HA3 1 1 19 42664 1 1 88 GLY N N -9.566 -3.413 -3.850 1.00 . A A . 88 GLY N 1 1 19 42665 1 1 88 GLY O O -6.877 -1.834 -3.680 1.00 . A A . 88 GLY O 1 1 19 42666 1 1 89 LEU C C -6.044 0.309 -6.041 1.00 . A A . 89 LEU C 1 1 19 42667 1 1 89 LEU CA C -6.483 -1.121 -6.333 1.00 . A A . 89 LEU CA 1 1 19 42668 1 1 89 LEU CB C -6.588 -1.344 -7.839 1.00 . A A . 89 LEU CB 1 1 19 42669 1 1 89 LEU CD1 C -5.435 -3.547 -8.167 1.00 . A A . 89 LEU CD1 1 1 19 42670 1 1 89 LEU CD2 C -7.826 -3.491 -7.433 1.00 . A A . 89 LEU CD2 1 1 19 42671 1 1 89 LEU CG C -6.756 -2.803 -8.268 1.00 . A A . 89 LEU CG 1 1 19 42672 1 1 89 LEU H H -8.581 -1.340 -6.238 1.00 . A A . 89 LEU H 1 1 19 42673 1 1 89 LEU HA H -5.756 -1.804 -5.928 1.00 . A A . 89 LEU HA 1 1 19 42674 1 1 89 LEU HB2 H -7.435 -0.785 -8.203 1.00 . A A . 89 LEU HB2 1 1 19 42675 1 1 89 LEU HB3 H -5.694 -0.956 -8.304 1.00 . A A . 89 LEU HB3 1 1 19 42676 1 1 89 LEU HD11 H -5.597 -4.597 -8.354 1.00 . A A . 89 LEU HD11 1 1 19 42677 1 1 89 LEU HD12 H -5.023 -3.416 -7.178 1.00 . A A . 89 LEU HD12 1 1 19 42678 1 1 89 LEU HD13 H -4.744 -3.153 -8.899 1.00 . A A . 89 LEU HD13 1 1 19 42679 1 1 89 LEU HD21 H -7.463 -3.630 -6.427 1.00 . A A . 89 LEU HD21 1 1 19 42680 1 1 89 LEU HD22 H -8.063 -4.451 -7.869 1.00 . A A . 89 LEU HD22 1 1 19 42681 1 1 89 LEU HD23 H -8.715 -2.876 -7.412 1.00 . A A . 89 LEU HD23 1 1 19 42682 1 1 89 LEU HG H -7.072 -2.828 -9.296 1.00 . A A . 89 LEU HG 1 1 19 42683 1 1 89 LEU N N -7.763 -1.400 -5.701 1.00 . A A . 89 LEU N 1 1 19 42684 1 1 89 LEU O O -6.091 1.176 -6.914 1.00 . A A . 89 LEU O 1 1 19 42685 1 1 90 ALA C C -4.145 1.804 -3.292 1.00 . A A . 90 ALA C 1 1 19 42686 1 1 90 ALA CA C -5.201 1.879 -4.388 1.00 . A A . 90 ALA CA 1 1 19 42687 1 1 90 ALA CB C -6.393 2.688 -3.899 1.00 . A A . 90 ALA CB 1 1 19 42688 1 1 90 ALA H H -5.627 -0.179 -4.148 1.00 . A A . 90 ALA H 1 1 19 42689 1 1 90 ALA HA H -4.783 2.380 -5.248 1.00 . A A . 90 ALA HA 1 1 19 42690 1 1 90 ALA HB1 H -6.803 3.256 -4.719 1.00 . A A . 90 ALA HB1 1 1 19 42691 1 1 90 ALA HB2 H -6.076 3.362 -3.118 1.00 . A A . 90 ALA HB2 1 1 19 42692 1 1 90 ALA HB3 H -7.147 2.019 -3.513 1.00 . A A . 90 ALA HB3 1 1 19 42693 1 1 90 ALA N N -5.632 0.551 -4.801 1.00 . A A . 90 ALA N 1 1 19 42694 1 1 90 ALA O O -3.812 0.724 -2.803 1.00 . A A . 90 ALA O 1 1 19 42695 1 1 91 TYR C C -3.246 3.617 -0.584 1.00 . A A . 91 TYR C 1 1 19 42696 1 1 91 TYR CA C -2.625 3.052 -1.857 1.00 . A A . 91 TYR CA 1 1 19 42697 1 1 91 TYR CB C -1.448 3.932 -2.301 1.00 . A A . 91 TYR CB 1 1 19 42698 1 1 91 TYR CD1 C -0.812 2.967 -4.545 1.00 . A A . 91 TYR CD1 1 1 19 42699 1 1 91 TYR CD2 C -1.597 5.216 -4.477 1.00 . A A . 91 TYR CD2 1 1 19 42700 1 1 91 TYR CE1 C -0.654 3.060 -5.913 1.00 . A A . 91 TYR CE1 1 1 19 42701 1 1 91 TYR CE2 C -1.443 5.315 -5.849 1.00 . A A . 91 TYR CE2 1 1 19 42702 1 1 91 TYR CG C -1.285 4.040 -3.803 1.00 . A A . 91 TYR CG 1 1 19 42703 1 1 91 TYR CZ C -0.972 4.234 -6.560 1.00 . A A . 91 TYR CZ 1 1 19 42704 1 1 91 TYR H H -3.949 3.791 -3.331 1.00 . A A . 91 TYR H 1 1 19 42705 1 1 91 TYR HA H -2.266 2.053 -1.659 1.00 . A A . 91 TYR HA 1 1 19 42706 1 1 91 TYR HB2 H -1.588 4.927 -1.914 1.00 . A A . 91 TYR HB2 1 1 19 42707 1 1 91 TYR HB3 H -0.534 3.522 -1.898 1.00 . A A . 91 TYR HB3 1 1 19 42708 1 1 91 TYR HD1 H -0.564 2.046 -4.037 1.00 . A A . 91 TYR HD1 1 1 19 42709 1 1 91 TYR HD2 H -1.964 6.060 -3.914 1.00 . A A . 91 TYR HD2 1 1 19 42710 1 1 91 TYR HE1 H -0.281 2.216 -6.471 1.00 . A A . 91 TYR HE1 1 1 19 42711 1 1 91 TYR HE2 H -1.690 6.236 -6.357 1.00 . A A . 91 TYR HE2 1 1 19 42712 1 1 91 TYR HH H -0.045 3.820 -8.195 1.00 . A A . 91 TYR HH 1 1 19 42713 1 1 91 TYR N N -3.632 2.967 -2.907 1.00 . A A . 91 TYR N 1 1 19 42714 1 1 91 TYR O O -4.020 4.571 -0.640 1.00 . A A . 91 TYR O 1 1 19 42715 1 1 91 TYR OH O -0.815 4.328 -7.925 1.00 . A A . 91 TYR OH 1 1 19 42716 1 1 92 ILE C C -2.498 4.476 2.502 1.00 . A A . 92 ILE C 1 1 19 42717 1 1 92 ILE CA C -3.443 3.478 1.843 1.00 . A A . 92 ILE CA 1 1 19 42718 1 1 92 ILE CB C -3.678 2.292 2.800 1.00 . A A . 92 ILE CB 1 1 19 42719 1 1 92 ILE CD1 C -3.764 0.177 1.388 1.00 . A A . 92 ILE CD1 1 1 19 42720 1 1 92 ILE CG1 C -4.553 1.233 2.128 1.00 . A A . 92 ILE CG1 1 1 19 42721 1 1 92 ILE CG2 C -4.324 2.773 4.090 1.00 . A A . 92 ILE CG2 1 1 19 42722 1 1 92 ILE H H -2.285 2.267 0.537 1.00 . A A . 92 ILE H 1 1 19 42723 1 1 92 ILE HA H -4.393 3.963 1.665 1.00 . A A . 92 ILE HA 1 1 19 42724 1 1 92 ILE HB H -2.721 1.859 3.045 1.00 . A A . 92 ILE HB 1 1 19 42725 1 1 92 ILE HD11 H -4.190 0.031 0.406 1.00 . A A . 92 ILE HD11 1 1 19 42726 1 1 92 ILE HD12 H -3.799 -0.752 1.938 1.00 . A A . 92 ILE HD12 1 1 19 42727 1 1 92 ILE HD13 H -2.738 0.499 1.290 1.00 . A A . 92 ILE HD13 1 1 19 42728 1 1 92 ILE HG12 H -5.145 0.734 2.881 1.00 . A A . 92 ILE HG12 1 1 19 42729 1 1 92 ILE HG13 H -5.211 1.715 1.420 1.00 . A A . 92 ILE HG13 1 1 19 42730 1 1 92 ILE HG21 H -3.688 3.509 4.560 1.00 . A A . 92 ILE HG21 1 1 19 42731 1 1 92 ILE HG22 H -4.460 1.935 4.759 1.00 . A A . 92 ILE HG22 1 1 19 42732 1 1 92 ILE HG23 H -5.284 3.215 3.868 1.00 . A A . 92 ILE HG23 1 1 19 42733 1 1 92 ILE N N -2.907 3.026 0.558 1.00 . A A . 92 ILE N 1 1 19 42734 1 1 92 ILE O O -1.318 4.192 2.688 1.00 . A A . 92 ILE O 1 1 19 42735 1 1 93 TYR C C -2.470 6.742 4.973 1.00 . A A . 93 TYR C 1 1 19 42736 1 1 93 TYR CA C -2.226 6.698 3.469 1.00 . A A . 93 TYR CA 1 1 19 42737 1 1 93 TYR CB C -2.554 8.072 2.872 1.00 . A A . 93 TYR CB 1 1 19 42738 1 1 93 TYR CD1 C -2.543 7.171 0.497 1.00 . A A . 93 TYR CD1 1 1 19 42739 1 1 93 TYR CD2 C -1.815 9.411 0.864 1.00 . A A . 93 TYR CD2 1 1 19 42740 1 1 93 TYR CE1 C -2.320 7.317 -0.858 1.00 . A A . 93 TYR CE1 1 1 19 42741 1 1 93 TYR CE2 C -1.591 9.564 -0.491 1.00 . A A . 93 TYR CE2 1 1 19 42742 1 1 93 TYR CG C -2.294 8.213 1.383 1.00 . A A . 93 TYR CG 1 1 19 42743 1 1 93 TYR CZ C -1.846 8.516 -1.348 1.00 . A A . 93 TYR CZ 1 1 19 42744 1 1 93 TYR H H -3.973 5.821 2.658 1.00 . A A . 93 TYR H 1 1 19 42745 1 1 93 TYR HA H -1.186 6.476 3.290 1.00 . A A . 93 TYR HA 1 1 19 42746 1 1 93 TYR HB2 H -3.597 8.284 3.041 1.00 . A A . 93 TYR HB2 1 1 19 42747 1 1 93 TYR HB3 H -1.960 8.818 3.379 1.00 . A A . 93 TYR HB3 1 1 19 42748 1 1 93 TYR HD1 H -2.907 6.235 0.877 1.00 . A A . 93 TYR HD1 1 1 19 42749 1 1 93 TYR HD2 H -1.615 10.232 1.537 1.00 . A A . 93 TYR HD2 1 1 19 42750 1 1 93 TYR HE1 H -2.525 6.497 -1.529 1.00 . A A . 93 TYR HE1 1 1 19 42751 1 1 93 TYR HE2 H -1.217 10.503 -0.873 1.00 . A A . 93 TYR HE2 1 1 19 42752 1 1 93 TYR HH H -2.444 8.509 -3.175 1.00 . A A . 93 TYR HH 1 1 19 42753 1 1 93 TYR N N -3.026 5.651 2.842 1.00 . A A . 93 TYR N 1 1 19 42754 1 1 93 TYR O O -3.493 6.263 5.461 1.00 . A A . 93 TYR O 1 1 19 42755 1 1 93 TYR OH O -1.625 8.665 -2.698 1.00 . A A . 93 TYR OH 1 1 19 42756 1 1 94 ALA C C -1.090 8.810 7.607 1.00 . A A . 94 ALA C 1 1 19 42757 1 1 94 ALA CA C -1.631 7.462 7.144 1.00 . A A . 94 ALA CA 1 1 19 42758 1 1 94 ALA CB C -0.881 6.329 7.827 1.00 . A A . 94 ALA CB 1 1 19 42759 1 1 94 ALA H H -0.743 7.707 5.244 1.00 . A A . 94 ALA H 1 1 19 42760 1 1 94 ALA HA H -2.675 7.390 7.414 1.00 . A A . 94 ALA HA 1 1 19 42761 1 1 94 ALA HB1 H -0.510 6.668 8.783 1.00 . A A . 94 ALA HB1 1 1 19 42762 1 1 94 ALA HB2 H -0.051 6.024 7.209 1.00 . A A . 94 ALA HB2 1 1 19 42763 1 1 94 ALA HB3 H -1.547 5.492 7.975 1.00 . A A . 94 ALA HB3 1 1 19 42764 1 1 94 ALA N N -1.527 7.336 5.697 1.00 . A A . 94 ALA N 1 1 19 42765 1 1 94 ALA O O 0.102 9.088 7.474 1.00 . A A . 94 ALA O 1 1 19 42766 1 1 95 ASP C C -1.111 11.863 7.482 1.00 . A A . 95 ASP C 1 1 19 42767 1 1 95 ASP CA C -1.578 10.967 8.630 1.00 . A A . 95 ASP CA 1 1 19 42768 1 1 95 ASP CB C -0.470 10.841 9.680 1.00 . A A . 95 ASP CB 1 1 19 42769 1 1 95 ASP CG C -0.942 11.226 11.068 1.00 . A A . 95 ASP CG 1 1 19 42770 1 1 95 ASP H H -2.908 9.367 8.227 1.00 . A A . 95 ASP H 1 1 19 42771 1 1 95 ASP HA H -2.444 11.418 9.090 1.00 . A A . 95 ASP HA 1 1 19 42772 1 1 95 ASP HB2 H -0.124 9.819 9.709 1.00 . A A . 95 ASP HB2 1 1 19 42773 1 1 95 ASP HB3 H 0.352 11.487 9.407 1.00 . A A . 95 ASP HB3 1 1 19 42774 1 1 95 ASP N N -1.970 9.645 8.150 1.00 . A A . 95 ASP N 1 1 19 42775 1 1 95 ASP O O -0.519 12.918 7.712 1.00 . A A . 95 ASP O 1 1 19 42776 1 1 95 ASP OD1 O -1.897 10.594 11.568 1.00 . A A . 95 ASP OD1 1 1 19 42777 1 1 95 ASP OD2 O -0.356 12.159 11.657 1.00 . A A . 95 ASP OD2 1 1 19 42778 1 1 96 GLY C C 0.174 11.615 4.329 1.00 . A A . 96 GLY C 1 1 19 42779 1 1 96 GLY CA C -0.980 12.233 5.094 1.00 . A A . 96 GLY CA 1 1 19 42780 1 1 96 GLY H H -1.856 10.600 6.115 1.00 . A A . 96 GLY H 1 1 19 42781 1 1 96 GLY HA2 H -1.823 12.333 4.429 1.00 . A A . 96 GLY HA2 1 1 19 42782 1 1 96 GLY HA3 H -0.683 13.213 5.430 1.00 . A A . 96 GLY HA3 1 1 19 42783 1 1 96 GLY N N -1.381 11.445 6.247 1.00 . A A . 96 GLY N 1 1 19 42784 1 1 96 GLY O O 0.781 12.269 3.481 1.00 . A A . 96 GLY O 1 1 19 42785 1 1 97 LYS C C 1.139 8.279 3.491 1.00 . A A . 97 LYS C 1 1 19 42786 1 1 97 LYS CA C 1.571 9.667 3.949 1.00 . A A . 97 LYS CA 1 1 19 42787 1 1 97 LYS CB C 2.781 9.560 4.875 1.00 . A A . 97 LYS CB 1 1 19 42788 1 1 97 LYS CD C 4.819 10.695 5.812 1.00 . A A . 97 LYS CD 1 1 19 42789 1 1 97 LYS CE C 4.591 11.792 6.839 1.00 . A A . 97 LYS CE 1 1 19 42790 1 1 97 LYS CG C 3.753 10.717 4.728 1.00 . A A . 97 LYS CG 1 1 19 42791 1 1 97 LYS H H -0.035 9.882 5.307 1.00 . A A . 97 LYS H 1 1 19 42792 1 1 97 LYS HA H 1.843 10.253 3.084 1.00 . A A . 97 LYS HA 1 1 19 42793 1 1 97 LYS HB2 H 2.437 9.535 5.898 1.00 . A A . 97 LYS HB2 1 1 19 42794 1 1 97 LYS HB3 H 3.308 8.644 4.658 1.00 . A A . 97 LYS HB3 1 1 19 42795 1 1 97 LYS HD2 H 4.793 9.738 6.311 1.00 . A A . 97 LYS HD2 1 1 19 42796 1 1 97 LYS HD3 H 5.787 10.839 5.355 1.00 . A A . 97 LYS HD3 1 1 19 42797 1 1 97 LYS HE2 H 4.655 12.750 6.345 1.00 . A A . 97 LYS HE2 1 1 19 42798 1 1 97 LYS HE3 H 3.605 11.671 7.263 1.00 . A A . 97 LYS HE3 1 1 19 42799 1 1 97 LYS HG2 H 4.233 10.648 3.762 1.00 . A A . 97 LYS HG2 1 1 19 42800 1 1 97 LYS HG3 H 3.202 11.644 4.793 1.00 . A A . 97 LYS HG3 1 1 19 42801 1 1 97 LYS HZ1 H 6.459 11.262 7.610 1.00 . A A . 97 LYS HZ1 1 1 19 42802 1 1 97 LYS HZ2 H 5.214 11.233 8.754 1.00 . A A . 97 LYS HZ2 1 1 19 42803 1 1 97 LYS HZ3 H 5.848 12.712 8.231 1.00 . A A . 97 LYS HZ3 1 1 19 42804 1 1 97 LYS N N 0.481 10.356 4.624 1.00 . A A . 97 LYS N 1 1 19 42805 1 1 97 LYS NZ N 5.598 11.747 7.935 1.00 . A A . 97 LYS NZ 1 1 19 42806 1 1 97 LYS O O 0.530 7.529 4.249 1.00 . A A . 97 LYS O 1 1 19 42807 1 1 98 MET C C 1.823 5.518 2.436 1.00 . A A . 98 MET C 1 1 19 42808 1 1 98 MET CA C 1.095 6.638 1.700 1.00 . A A . 98 MET CA 1 1 19 42809 1 1 98 MET CB C 1.395 6.558 0.198 1.00 . A A . 98 MET CB 1 1 19 42810 1 1 98 MET CE C 1.999 9.192 -2.889 1.00 . A A . 98 MET CE 1 1 19 42811 1 1 98 MET CG C 1.401 7.904 -0.511 1.00 . A A . 98 MET CG 1 1 19 42812 1 1 98 MET H H 1.948 8.582 1.690 1.00 . A A . 98 MET H 1 1 19 42813 1 1 98 MET HA H 0.034 6.510 1.848 1.00 . A A . 98 MET HA 1 1 19 42814 1 1 98 MET HB2 H 2.363 6.100 0.061 1.00 . A A . 98 MET HB2 1 1 19 42815 1 1 98 MET HB3 H 0.643 5.936 -0.267 1.00 . A A . 98 MET HB3 1 1 19 42816 1 1 98 MET HE1 H 2.173 9.089 -3.951 1.00 . A A . 98 MET HE1 1 1 19 42817 1 1 98 MET HE2 H 2.946 9.277 -2.377 1.00 . A A . 98 MET HE2 1 1 19 42818 1 1 98 MET HE3 H 1.410 10.079 -2.705 1.00 . A A . 98 MET HE3 1 1 19 42819 1 1 98 MET HG2 H 0.622 8.520 -0.090 1.00 . A A . 98 MET HG2 1 1 19 42820 1 1 98 MET HG3 H 2.359 8.376 -0.351 1.00 . A A . 98 MET HG3 1 1 19 42821 1 1 98 MET N N 1.459 7.942 2.248 1.00 . A A . 98 MET N 1 1 19 42822 1 1 98 MET O O 3.039 5.366 2.315 1.00 . A A . 98 MET O 1 1 19 42823 1 1 98 MET SD S 1.121 7.753 -2.286 1.00 . A A . 98 MET SD 1 1 19 42824 1 1 99 VAL C C 2.359 2.646 3.050 1.00 . A A . 99 VAL C 1 1 19 42825 1 1 99 VAL CA C 1.625 3.624 3.960 1.00 . A A . 99 VAL CA 1 1 19 42826 1 1 99 VAL CB C 0.526 2.863 4.727 1.00 . A A . 99 VAL CB 1 1 19 42827 1 1 99 VAL CG1 C 1.140 1.824 5.652 1.00 . A A . 99 VAL CG1 1 1 19 42828 1 1 99 VAL CG2 C -0.347 3.833 5.509 1.00 . A A . 99 VAL CG2 1 1 19 42829 1 1 99 VAL H H 0.103 4.911 3.250 1.00 . A A . 99 VAL H 1 1 19 42830 1 1 99 VAL HA H 2.323 4.027 4.678 1.00 . A A . 99 VAL HA 1 1 19 42831 1 1 99 VAL HB H -0.097 2.350 4.010 1.00 . A A . 99 VAL HB 1 1 19 42832 1 1 99 VAL HG11 H 1.760 2.316 6.386 1.00 . A A . 99 VAL HG11 1 1 19 42833 1 1 99 VAL HG12 H 1.742 1.139 5.072 1.00 . A A . 99 VAL HG12 1 1 19 42834 1 1 99 VAL HG13 H 0.354 1.276 6.152 1.00 . A A . 99 VAL HG13 1 1 19 42835 1 1 99 VAL HG21 H -0.969 4.394 4.826 1.00 . A A . 99 VAL HG21 1 1 19 42836 1 1 99 VAL HG22 H 0.281 4.513 6.063 1.00 . A A . 99 VAL HG22 1 1 19 42837 1 1 99 VAL HG23 H -0.973 3.282 6.195 1.00 . A A . 99 VAL HG23 1 1 19 42838 1 1 99 VAL N N 1.066 4.735 3.199 1.00 . A A . 99 VAL N 1 1 19 42839 1 1 99 VAL O O 3.358 2.045 3.443 1.00 . A A . 99 VAL O 1 1 19 42840 1 1 100 ASN C C 3.947 1.926 0.674 1.00 . A A . 100 ASN C 1 1 19 42841 1 1 100 ASN CA C 2.470 1.594 0.856 1.00 . A A . 100 ASN CA 1 1 19 42842 1 1 100 ASN CB C 1.744 1.690 -0.489 1.00 . A A . 100 ASN CB 1 1 19 42843 1 1 100 ASN CG C 0.235 1.715 -0.330 1.00 . A A . 100 ASN CG 1 1 19 42844 1 1 100 ASN H H 1.063 3.006 1.572 1.00 . A A . 100 ASN H 1 1 19 42845 1 1 100 ASN HA H 2.382 0.583 1.234 1.00 . A A . 100 ASN HA 1 1 19 42846 1 1 100 ASN HB2 H 2.050 2.597 -0.990 1.00 . A A . 100 ASN HB2 1 1 19 42847 1 1 100 ASN HB3 H 2.014 0.839 -1.098 1.00 . A A . 100 ASN HB3 1 1 19 42848 1 1 100 ASN HD21 H 0.090 -0.113 -1.091 1.00 . A A . 100 ASN HD21 1 1 19 42849 1 1 100 ASN HD22 H -1.400 0.625 -0.630 1.00 . A A . 100 ASN HD22 1 1 19 42850 1 1 100 ASN N N 1.859 2.496 1.828 1.00 . A A . 100 ASN N 1 1 19 42851 1 1 100 ASN ND2 N -0.424 0.632 -0.725 1.00 . A A . 100 ASN ND2 1 1 19 42852 1 1 100 ASN O O 4.809 1.057 0.797 1.00 . A A . 100 ASN O 1 1 19 42853 1 1 100 ASN OD1 O -0.333 2.699 0.146 1.00 . A A . 100 ASN OD1 1 1 19 42854 1 1 101 GLU C C 6.434 3.380 1.449 1.00 . A A . 101 GLU C 1 1 19 42855 1 1 101 GLU CA C 5.601 3.648 0.202 1.00 . A A . 101 GLU CA 1 1 19 42856 1 1 101 GLU CB C 5.629 5.142 -0.131 1.00 . A A . 101 GLU CB 1 1 19 42857 1 1 101 GLU CD C 7.694 6.589 -0.300 1.00 . A A . 101 GLU CD 1 1 19 42858 1 1 101 GLU CG C 6.819 5.555 -0.981 1.00 . A A . 101 GLU CG 1 1 19 42859 1 1 101 GLU H H 3.498 3.841 0.314 1.00 . A A . 101 GLU H 1 1 19 42860 1 1 101 GLU HA H 6.024 3.095 -0.626 1.00 . A A . 101 GLU HA 1 1 19 42861 1 1 101 GLU HB2 H 4.725 5.395 -0.667 1.00 . A A . 101 GLU HB2 1 1 19 42862 1 1 101 GLU HB3 H 5.659 5.703 0.792 1.00 . A A . 101 GLU HB3 1 1 19 42863 1 1 101 GLU HG2 H 7.418 4.681 -1.188 1.00 . A A . 101 GLU HG2 1 1 19 42864 1 1 101 GLU HG3 H 6.455 5.968 -1.911 1.00 . A A . 101 GLU HG3 1 1 19 42865 1 1 101 GLU N N 4.230 3.194 0.391 1.00 . A A . 101 GLU N 1 1 19 42866 1 1 101 GLU O O 7.628 3.093 1.361 1.00 . A A . 101 GLU O 1 1 19 42867 1 1 101 GLU OE1 O 8.232 6.290 0.787 1.00 . A A . 101 GLU OE1 1 1 19 42868 1 1 101 GLU OE2 O 7.843 7.699 -0.854 1.00 . A A . 101 GLU OE2 1 1 19 42869 1 1 102 ALA C C 7.083 1.834 3.908 1.00 . A A . 102 ALA C 1 1 19 42870 1 1 102 ALA CA C 6.478 3.231 3.877 1.00 . A A . 102 ALA CA 1 1 19 42871 1 1 102 ALA CB C 5.519 3.423 5.042 1.00 . A A . 102 ALA CB 1 1 19 42872 1 1 102 ALA H H 4.843 3.697 2.620 1.00 . A A . 102 ALA H 1 1 19 42873 1 1 102 ALA HA H 7.273 3.958 3.970 1.00 . A A . 102 ALA HA 1 1 19 42874 1 1 102 ALA HB1 H 6.069 3.389 5.971 1.00 . A A . 102 ALA HB1 1 1 19 42875 1 1 102 ALA HB2 H 4.778 2.639 5.032 1.00 . A A . 102 ALA HB2 1 1 19 42876 1 1 102 ALA HB3 H 5.030 4.382 4.950 1.00 . A A . 102 ALA HB3 1 1 19 42877 1 1 102 ALA N N 5.796 3.470 2.613 1.00 . A A . 102 ALA N 1 1 19 42878 1 1 102 ALA O O 8.286 1.675 4.102 1.00 . A A . 102 ALA O 1 1 19 42879 1 1 103 LEU C C 7.707 -0.767 2.564 1.00 . A A . 103 LEU C 1 1 19 42880 1 1 103 LEU CA C 6.705 -0.559 3.690 1.00 . A A . 103 LEU CA 1 1 19 42881 1 1 103 LEU CB C 5.523 -1.517 3.522 1.00 . A A . 103 LEU CB 1 1 19 42882 1 1 103 LEU CD1 C 3.520 -0.871 4.881 1.00 . A A . 103 LEU CD1 1 1 19 42883 1 1 103 LEU CD2 C 4.300 -3.247 4.861 1.00 . A A . 103 LEU CD2 1 1 19 42884 1 1 103 LEU CG C 4.729 -1.790 4.799 1.00 . A A . 103 LEU CG 1 1 19 42885 1 1 103 LEU H H 5.297 1.012 3.536 1.00 . A A . 103 LEU H 1 1 19 42886 1 1 103 LEU HA H 7.189 -0.757 4.636 1.00 . A A . 103 LEU HA 1 1 19 42887 1 1 103 LEU HB2 H 4.852 -1.101 2.785 1.00 . A A . 103 LEU HB2 1 1 19 42888 1 1 103 LEU HB3 H 5.901 -2.458 3.151 1.00 . A A . 103 LEU HB3 1 1 19 42889 1 1 103 LEU HD11 H 2.884 -1.036 4.023 1.00 . A A . 103 LEU HD11 1 1 19 42890 1 1 103 LEU HD12 H 3.849 0.157 4.893 1.00 . A A . 103 LEU HD12 1 1 19 42891 1 1 103 LEU HD13 H 2.967 -1.082 5.784 1.00 . A A . 103 LEU HD13 1 1 19 42892 1 1 103 LEU HD21 H 3.359 -3.367 4.344 1.00 . A A . 103 LEU HD21 1 1 19 42893 1 1 103 LEU HD22 H 4.183 -3.544 5.894 1.00 . A A . 103 LEU HD22 1 1 19 42894 1 1 103 LEU HD23 H 5.050 -3.864 4.391 1.00 . A A . 103 LEU HD23 1 1 19 42895 1 1 103 LEU HG H 5.359 -1.589 5.654 1.00 . A A . 103 LEU HG 1 1 19 42896 1 1 103 LEU N N 6.244 0.823 3.699 1.00 . A A . 103 LEU N 1 1 19 42897 1 1 103 LEU O O 8.676 -1.514 2.702 1.00 . A A . 103 LEU O 1 1 19 42898 1 1 104 VAL C C 9.718 0.392 0.616 1.00 . A A . 104 VAL C 1 1 19 42899 1 1 104 VAL CA C 8.337 -0.166 0.290 1.00 . A A . 104 VAL CA 1 1 19 42900 1 1 104 VAL CB C 7.740 0.613 -0.899 1.00 . A A . 104 VAL CB 1 1 19 42901 1 1 104 VAL CG1 C 8.641 0.529 -2.120 1.00 . A A . 104 VAL CG1 1 1 19 42902 1 1 104 VAL CG2 C 6.346 0.098 -1.226 1.00 . A A . 104 VAL CG2 1 1 19 42903 1 1 104 VAL H H 6.679 0.499 1.414 1.00 . A A . 104 VAL H 1 1 19 42904 1 1 104 VAL HA H 8.431 -1.206 0.008 1.00 . A A . 104 VAL HA 1 1 19 42905 1 1 104 VAL HB H 7.656 1.652 -0.614 1.00 . A A . 104 VAL HB 1 1 19 42906 1 1 104 VAL HG11 H 9.183 -0.405 -2.104 1.00 . A A . 104 VAL HG11 1 1 19 42907 1 1 104 VAL HG12 H 9.340 1.353 -2.110 1.00 . A A . 104 VAL HG12 1 1 19 42908 1 1 104 VAL HG13 H 8.037 0.580 -3.013 1.00 . A A . 104 VAL HG13 1 1 19 42909 1 1 104 VAL HG21 H 5.957 -0.450 -0.381 1.00 . A A . 104 VAL HG21 1 1 19 42910 1 1 104 VAL HG22 H 6.395 -0.554 -2.086 1.00 . A A . 104 VAL HG22 1 1 19 42911 1 1 104 VAL HG23 H 5.697 0.933 -1.444 1.00 . A A . 104 VAL HG23 1 1 19 42912 1 1 104 VAL N N 7.465 -0.084 1.451 1.00 . A A . 104 VAL N 1 1 19 42913 1 1 104 VAL O O 10.740 -0.189 0.250 1.00 . A A . 104 VAL O 1 1 19 42914 1 1 105 ARG C C 11.619 1.492 2.895 1.00 . A A . 105 ARG C 1 1 19 42915 1 1 105 ARG CA C 10.981 2.178 1.688 1.00 . A A . 105 ARG CA 1 1 19 42916 1 1 105 ARG CB C 10.726 3.658 1.993 1.00 . A A . 105 ARG CB 1 1 19 42917 1 1 105 ARG CD C 11.599 5.023 3.920 1.00 . A A . 105 ARG CD 1 1 19 42918 1 1 105 ARG CG C 11.928 4.387 2.577 1.00 . A A . 105 ARG CG 1 1 19 42919 1 1 105 ARG CZ C 12.897 4.528 5.965 1.00 . A A . 105 ARG CZ 1 1 19 42920 1 1 105 ARG H H 8.883 1.939 1.566 1.00 . A A . 105 ARG H 1 1 19 42921 1 1 105 ARG HA H 11.659 2.106 0.852 1.00 . A A . 105 ARG HA 1 1 19 42922 1 1 105 ARG HB2 H 10.444 4.157 1.077 1.00 . A A . 105 ARG HB2 1 1 19 42923 1 1 105 ARG HB3 H 9.909 3.731 2.696 1.00 . A A . 105 ARG HB3 1 1 19 42924 1 1 105 ARG HD2 H 12.110 5.968 3.988 1.00 . A A . 105 ARG HD2 1 1 19 42925 1 1 105 ARG HD3 H 10.533 5.188 3.971 1.00 . A A . 105 ARG HD3 1 1 19 42926 1 1 105 ARG HE H 11.579 3.293 5.112 1.00 . A A . 105 ARG HE 1 1 19 42927 1 1 105 ARG HG2 H 12.735 3.683 2.712 1.00 . A A . 105 ARG HG2 1 1 19 42928 1 1 105 ARG HG3 H 12.236 5.161 1.889 1.00 . A A . 105 ARG HG3 1 1 19 42929 1 1 105 ARG HH11 H 13.287 6.350 5.174 1.00 . A A . 105 ARG HH11 1 1 19 42930 1 1 105 ARG HH12 H 14.167 5.961 6.611 1.00 . A A . 105 ARG HH12 1 1 19 42931 1 1 105 ARG HH21 H 12.746 2.798 6.999 1.00 . A A . 105 ARG HH21 1 1 19 42932 1 1 105 ARG HH22 H 13.863 3.953 7.645 1.00 . A A . 105 ARG HH22 1 1 19 42933 1 1 105 ARG N N 9.734 1.527 1.307 1.00 . A A . 105 ARG N 1 1 19 42934 1 1 105 ARG NE N 12.002 4.175 5.042 1.00 . A A . 105 ARG NE 1 1 19 42935 1 1 105 ARG NH1 N 13.499 5.710 5.911 1.00 . A A . 105 ARG NH1 1 1 19 42936 1 1 105 ARG NH2 N 13.193 3.691 6.951 1.00 . A A . 105 ARG NH2 1 1 19 42937 1 1 105 ARG O O 12.838 1.327 2.948 1.00 . A A . 105 ARG O 1 1 19 42938 1 1 106 GLN C C 11.949 -0.896 4.738 1.00 . A A . 106 GLN C 1 1 19 42939 1 1 106 GLN CA C 11.301 0.446 5.070 1.00 . A A . 106 GLN CA 1 1 19 42940 1 1 106 GLN CB C 10.170 0.247 6.084 1.00 . A A . 106 GLN CB 1 1 19 42941 1 1 106 GLN CD C 9.313 2.278 7.321 1.00 . A A . 106 GLN CD 1 1 19 42942 1 1 106 GLN CG C 10.297 1.125 7.319 1.00 . A A . 106 GLN CG 1 1 19 42943 1 1 106 GLN H H 9.832 1.265 3.773 1.00 . A A . 106 GLN H 1 1 19 42944 1 1 106 GLN HA H 12.049 1.090 5.505 1.00 . A A . 106 GLN HA 1 1 19 42945 1 1 106 GLN HB2 H 9.231 0.470 5.607 1.00 . A A . 106 GLN HB2 1 1 19 42946 1 1 106 GLN HB3 H 10.163 -0.785 6.402 1.00 . A A . 106 GLN HB3 1 1 19 42947 1 1 106 GLN HE21 H 9.717 2.661 5.413 1.00 . A A . 106 GLN HE21 1 1 19 42948 1 1 106 GLN HE22 H 8.550 3.696 6.156 1.00 . A A . 106 GLN HE22 1 1 19 42949 1 1 106 GLN HG2 H 10.121 0.519 8.195 1.00 . A A . 106 GLN HG2 1 1 19 42950 1 1 106 GLN HG3 H 11.299 1.526 7.357 1.00 . A A . 106 GLN HG3 1 1 19 42951 1 1 106 GLN N N 10.797 1.103 3.866 1.00 . A A . 106 GLN N 1 1 19 42952 1 1 106 GLN NE2 N 9.179 2.946 6.181 1.00 . A A . 106 GLN NE2 1 1 19 42953 1 1 106 GLN O O 13.063 -1.183 5.172 1.00 . A A . 106 GLN O 1 1 19 42954 1 1 106 GLN OE1 O 8.679 2.564 8.336 1.00 . A A . 106 GLN OE1 1 1 19 42955 1 1 107 GLY C C 10.754 -4.131 3.802 1.00 . A A . 107 GLY C 1 1 19 42956 1 1 107 GLY CA C 11.759 -3.018 3.590 1.00 . A A . 107 GLY CA 1 1 19 42957 1 1 107 GLY H H 10.360 -1.430 3.649 1.00 . A A . 107 GLY H 1 1 19 42958 1 1 107 GLY HA2 H 12.030 -2.993 2.548 1.00 . A A . 107 GLY HA2 1 1 19 42959 1 1 107 GLY HA3 H 12.643 -3.228 4.177 1.00 . A A . 107 GLY HA3 1 1 19 42960 1 1 107 GLY N N 11.242 -1.714 3.966 1.00 . A A . 107 GLY N 1 1 19 42961 1 1 107 GLY O O 10.967 -5.259 3.358 1.00 . A A . 107 GLY O 1 1 19 42962 1 1 108 LEU C C 7.981 -5.283 3.423 1.00 . A A . 108 LEU C 1 1 19 42963 1 1 108 LEU CA C 8.610 -4.805 4.730 1.00 . A A . 108 LEU CA 1 1 19 42964 1 1 108 LEU CB C 7.532 -4.218 5.644 1.00 . A A . 108 LEU CB 1 1 19 42965 1 1 108 LEU CD1 C 6.910 -2.959 7.720 1.00 . A A . 108 LEU CD1 1 1 19 42966 1 1 108 LEU CD2 C 9.028 -4.287 7.654 1.00 . A A . 108 LEU CD2 1 1 19 42967 1 1 108 LEU CG C 8.061 -3.435 6.846 1.00 . A A . 108 LEU CG 1 1 19 42968 1 1 108 LEU H H 9.530 -2.902 4.800 1.00 . A A . 108 LEU H 1 1 19 42969 1 1 108 LEU HA H 9.068 -5.648 5.225 1.00 . A A . 108 LEU HA 1 1 19 42970 1 1 108 LEU HB2 H 6.911 -3.559 5.055 1.00 . A A . 108 LEU HB2 1 1 19 42971 1 1 108 LEU HB3 H 6.921 -5.029 6.011 1.00 . A A . 108 LEU HB3 1 1 19 42972 1 1 108 LEU HD11 H 7.285 -2.694 8.697 1.00 . A A . 108 LEU HD11 1 1 19 42973 1 1 108 LEU HD12 H 6.180 -3.750 7.816 1.00 . A A . 108 LEU HD12 1 1 19 42974 1 1 108 LEU HD13 H 6.448 -2.096 7.266 1.00 . A A . 108 LEU HD13 1 1 19 42975 1 1 108 LEU HD21 H 8.516 -5.167 8.015 1.00 . A A . 108 LEU HD21 1 1 19 42976 1 1 108 LEU HD22 H 9.398 -3.717 8.492 1.00 . A A . 108 LEU HD22 1 1 19 42977 1 1 108 LEU HD23 H 9.855 -4.584 7.027 1.00 . A A . 108 LEU HD23 1 1 19 42978 1 1 108 LEU HG H 8.594 -2.564 6.495 1.00 . A A . 108 LEU HG 1 1 19 42979 1 1 108 LEU N N 9.650 -3.818 4.475 1.00 . A A . 108 LEU N 1 1 19 42980 1 1 108 LEU O O 7.308 -6.312 3.390 1.00 . A A . 108 LEU O 1 1 19 42981 1 1 109 ALA C C 8.486 -4.256 -0.079 1.00 . A A . 109 ALA C 1 1 19 42982 1 1 109 ALA CA C 7.661 -4.882 1.042 1.00 . A A . 109 ALA CA 1 1 19 42983 1 1 109 ALA CB C 6.210 -4.440 0.940 1.00 . A A . 109 ALA CB 1 1 19 42984 1 1 109 ALA H H 8.747 -3.721 2.434 1.00 . A A . 109 ALA H 1 1 19 42985 1 1 109 ALA HA H 7.695 -5.956 0.944 1.00 . A A . 109 ALA HA 1 1 19 42986 1 1 109 ALA HB1 H 5.615 -4.989 1.656 1.00 . A A . 109 ALA HB1 1 1 19 42987 1 1 109 ALA HB2 H 5.845 -4.637 -0.056 1.00 . A A . 109 ALA HB2 1 1 19 42988 1 1 109 ALA HB3 H 6.139 -3.382 1.148 1.00 . A A . 109 ALA HB3 1 1 19 42989 1 1 109 ALA N N 8.204 -4.531 2.347 1.00 . A A . 109 ALA N 1 1 19 42990 1 1 109 ALA O O 9.227 -3.299 0.143 1.00 . A A . 109 ALA O 1 1 19 42991 1 1 110 LYS C C 8.132 -3.902 -3.560 1.00 . A A . 110 LYS C 1 1 19 42992 1 1 110 LYS CA C 9.086 -4.297 -2.438 1.00 . A A . 110 LYS CA 1 1 19 42993 1 1 110 LYS CB C 10.077 -5.348 -2.941 1.00 . A A . 110 LYS CB 1 1 19 42994 1 1 110 LYS CD C 10.867 -7.249 -1.496 1.00 . A A . 110 LYS CD 1 1 19 42995 1 1 110 LYS CE C 12.188 -7.950 -1.222 1.00 . A A . 110 LYS CE 1 1 19 42996 1 1 110 LYS CG C 11.078 -5.795 -1.887 1.00 . A A . 110 LYS CG 1 1 19 42997 1 1 110 LYS H H 7.746 -5.564 -1.398 1.00 . A A . 110 LYS H 1 1 19 42998 1 1 110 LYS HA H 9.634 -3.421 -2.124 1.00 . A A . 110 LYS HA 1 1 19 42999 1 1 110 LYS HB2 H 9.524 -6.214 -3.276 1.00 . A A . 110 LYS HB2 1 1 19 43000 1 1 110 LYS HB3 H 10.625 -4.938 -3.777 1.00 . A A . 110 LYS HB3 1 1 19 43001 1 1 110 LYS HD2 H 10.260 -7.287 -0.604 1.00 . A A . 110 LYS HD2 1 1 19 43002 1 1 110 LYS HD3 H 10.359 -7.759 -2.302 1.00 . A A . 110 LYS HD3 1 1 19 43003 1 1 110 LYS HE2 H 12.899 -7.658 -1.982 1.00 . A A . 110 LYS HE2 1 1 19 43004 1 1 110 LYS HE3 H 12.550 -7.640 -0.253 1.00 . A A . 110 LYS HE3 1 1 19 43005 1 1 110 LYS HG2 H 12.077 -5.681 -2.284 1.00 . A A . 110 LYS HG2 1 1 19 43006 1 1 110 LYS HG3 H 10.964 -5.175 -1.011 1.00 . A A . 110 LYS HG3 1 1 19 43007 1 1 110 LYS HZ1 H 12.932 -9.879 -0.929 1.00 . A A . 110 LYS HZ1 1 1 19 43008 1 1 110 LYS HZ2 H 11.818 -9.759 -2.197 1.00 . A A . 110 LYS HZ2 1 1 19 43009 1 1 110 LYS HZ3 H 11.281 -9.723 -0.594 1.00 . A A . 110 LYS HZ3 1 1 19 43010 1 1 110 LYS N N 8.352 -4.803 -1.283 1.00 . A A . 110 LYS N 1 1 19 43011 1 1 110 LYS NZ N 12.045 -9.431 -1.236 1.00 . A A . 110 LYS NZ 1 1 19 43012 1 1 110 LYS O O 6.956 -4.267 -3.545 1.00 . A A . 110 LYS O 1 1 19 43013 1 1 111 VAL C C 7.706 -3.822 -6.704 1.00 . A A . 111 VAL C 1 1 19 43014 1 1 111 VAL CA C 7.839 -2.714 -5.661 1.00 . A A . 111 VAL CA 1 1 19 43015 1 1 111 VAL CB C 8.445 -1.456 -6.315 1.00 . A A . 111 VAL CB 1 1 19 43016 1 1 111 VAL CG1 C 7.748 -1.128 -7.625 1.00 . A A . 111 VAL CG1 1 1 19 43017 1 1 111 VAL CG2 C 8.365 -0.279 -5.357 1.00 . A A . 111 VAL CG2 1 1 19 43018 1 1 111 VAL H H 9.588 -2.896 -4.491 1.00 . A A . 111 VAL H 1 1 19 43019 1 1 111 VAL HA H 6.859 -2.461 -5.289 1.00 . A A . 111 VAL HA 1 1 19 43020 1 1 111 VAL HB H 9.487 -1.649 -6.525 1.00 . A A . 111 VAL HB 1 1 19 43021 1 1 111 VAL HG11 H 8.181 -1.718 -8.419 1.00 . A A . 111 VAL HG11 1 1 19 43022 1 1 111 VAL HG12 H 7.873 -0.078 -7.847 1.00 . A A . 111 VAL HG12 1 1 19 43023 1 1 111 VAL HG13 H 6.696 -1.355 -7.539 1.00 . A A . 111 VAL HG13 1 1 19 43024 1 1 111 VAL HG21 H 8.899 0.563 -5.774 1.00 . A A . 111 VAL HG21 1 1 19 43025 1 1 111 VAL HG22 H 8.810 -0.555 -4.412 1.00 . A A . 111 VAL HG22 1 1 19 43026 1 1 111 VAL HG23 H 7.330 -0.009 -5.203 1.00 . A A . 111 VAL HG23 1 1 19 43027 1 1 111 VAL N N 8.646 -3.155 -4.533 1.00 . A A . 111 VAL N 1 1 19 43028 1 1 111 VAL O O 8.657 -4.128 -7.424 1.00 . A A . 111 VAL O 1 1 19 43029 1 1 112 ALA C C 4.839 -5.430 -8.270 1.00 . A A . 112 ALA C 1 1 19 43030 1 1 112 ALA CA C 6.266 -5.494 -7.732 1.00 . A A . 112 ALA CA 1 1 19 43031 1 1 112 ALA CB C 6.527 -6.845 -7.084 1.00 . A A . 112 ALA CB 1 1 19 43032 1 1 112 ALA H H 5.802 -4.133 -6.178 1.00 . A A . 112 ALA H 1 1 19 43033 1 1 112 ALA HA H 6.955 -5.377 -8.555 1.00 . A A . 112 ALA HA 1 1 19 43034 1 1 112 ALA HB1 H 6.578 -7.607 -7.848 1.00 . A A . 112 ALA HB1 1 1 19 43035 1 1 112 ALA HB2 H 5.724 -7.076 -6.398 1.00 . A A . 112 ALA HB2 1 1 19 43036 1 1 112 ALA HB3 H 7.462 -6.811 -6.546 1.00 . A A . 112 ALA HB3 1 1 19 43037 1 1 112 ALA N N 6.520 -4.420 -6.778 1.00 . A A . 112 ALA N 1 1 19 43038 1 1 112 ALA O O 3.989 -4.728 -7.724 1.00 . A A . 112 ALA O 1 1 19 43039 1 1 113 TYR C C 2.804 -4.812 -10.368 1.00 . A A . 113 TYR C 1 1 19 43040 1 1 113 TYR CA C 3.263 -6.210 -9.961 1.00 . A A . 113 TYR CA 1 1 19 43041 1 1 113 TYR CB C 2.247 -6.836 -9.002 1.00 . A A . 113 TYR CB 1 1 19 43042 1 1 113 TYR CD1 C 3.326 -8.919 -8.069 1.00 . A A . 113 TYR CD1 1 1 19 43043 1 1 113 TYR CD2 C 1.523 -9.180 -9.606 1.00 . A A . 113 TYR CD2 1 1 19 43044 1 1 113 TYR CE1 C 3.441 -10.292 -7.964 1.00 . A A . 113 TYR CE1 1 1 19 43045 1 1 113 TYR CE2 C 1.632 -10.554 -9.507 1.00 . A A . 113 TYR CE2 1 1 19 43046 1 1 113 TYR CG C 2.368 -8.339 -8.890 1.00 . A A . 113 TYR CG 1 1 19 43047 1 1 113 TYR CZ C 2.592 -11.105 -8.684 1.00 . A A . 113 TYR CZ 1 1 19 43048 1 1 113 TYR H H 5.307 -6.712 -9.730 1.00 . A A . 113 TYR H 1 1 19 43049 1 1 113 TYR HA H 3.331 -6.823 -10.846 1.00 . A A . 113 TYR HA 1 1 19 43050 1 1 113 TYR HB2 H 2.386 -6.418 -8.017 1.00 . A A . 113 TYR HB2 1 1 19 43051 1 1 113 TYR HB3 H 1.250 -6.608 -9.349 1.00 . A A . 113 TYR HB3 1 1 19 43052 1 1 113 TYR HD1 H 3.990 -8.280 -7.504 1.00 . A A . 113 TYR HD1 1 1 19 43053 1 1 113 TYR HD2 H 0.772 -8.745 -10.249 1.00 . A A . 113 TYR HD2 1 1 19 43054 1 1 113 TYR HE1 H 4.193 -10.723 -7.320 1.00 . A A . 113 TYR HE1 1 1 19 43055 1 1 113 TYR HE2 H 0.967 -11.190 -10.071 1.00 . A A . 113 TYR HE2 1 1 19 43056 1 1 113 TYR HH H 2.588 -12.868 -9.451 1.00 . A A . 113 TYR HH 1 1 19 43057 1 1 113 TYR N N 4.586 -6.172 -9.343 1.00 . A A . 113 TYR N 1 1 19 43058 1 1 113 TYR O O 1.656 -4.432 -10.134 1.00 . A A . 113 TYR O 1 1 19 43059 1 1 113 TYR OH O 2.704 -12.473 -8.583 1.00 . A A . 113 TYR OH 1 1 19 43060 1 1 114 VAL C C 3.085 -2.686 -12.927 1.00 . A A . 114 VAL C 1 1 19 43061 1 1 114 VAL CA C 3.386 -2.704 -11.431 1.00 . A A . 114 VAL CA 1 1 19 43062 1 1 114 VAL CB C 4.538 -1.724 -11.130 1.00 . A A . 114 VAL CB 1 1 19 43063 1 1 114 VAL CG1 C 5.810 -2.145 -11.851 1.00 . A A . 114 VAL CG1 1 1 19 43064 1 1 114 VAL CG2 C 4.145 -0.302 -11.507 1.00 . A A . 114 VAL CG2 1 1 19 43065 1 1 114 VAL H H 4.601 -4.414 -11.147 1.00 . A A . 114 VAL H 1 1 19 43066 1 1 114 VAL HA H 2.509 -2.373 -10.895 1.00 . A A . 114 VAL HA 1 1 19 43067 1 1 114 VAL HB H 4.732 -1.747 -10.067 1.00 . A A . 114 VAL HB 1 1 19 43068 1 1 114 VAL HG11 H 5.702 -3.157 -12.212 1.00 . A A . 114 VAL HG11 1 1 19 43069 1 1 114 VAL HG12 H 6.645 -2.095 -11.168 1.00 . A A . 114 VAL HG12 1 1 19 43070 1 1 114 VAL HG13 H 5.988 -1.482 -12.686 1.00 . A A . 114 VAL HG13 1 1 19 43071 1 1 114 VAL HG21 H 4.346 -0.140 -12.557 1.00 . A A . 114 VAL HG21 1 1 19 43072 1 1 114 VAL HG22 H 4.720 0.399 -10.920 1.00 . A A . 114 VAL HG22 1 1 19 43073 1 1 114 VAL HG23 H 3.093 -0.156 -11.315 1.00 . A A . 114 VAL HG23 1 1 19 43074 1 1 114 VAL N N 3.703 -4.055 -10.985 1.00 . A A . 114 VAL N 1 1 19 43075 1 1 114 VAL O O 3.986 -2.832 -13.753 1.00 . A A . 114 VAL O 1 1 19 43076 1 1 115 TYR C C 0.710 -1.177 -15.020 1.00 . A A . 115 TYR C 1 1 19 43077 1 1 115 TYR CA C 1.396 -2.491 -14.668 1.00 . A A . 115 TYR CA 1 1 19 43078 1 1 115 TYR CB C 0.464 -3.665 -14.964 1.00 . A A . 115 TYR CB 1 1 19 43079 1 1 115 TYR CD1 C 2.094 -5.035 -16.317 1.00 . A A . 115 TYR CD1 1 1 19 43080 1 1 115 TYR CD2 C 0.996 -6.082 -14.477 1.00 . A A . 115 TYR CD2 1 1 19 43081 1 1 115 TYR CE1 C 2.769 -6.210 -16.589 1.00 . A A . 115 TYR CE1 1 1 19 43082 1 1 115 TYR CE2 C 1.668 -7.260 -14.741 1.00 . A A . 115 TYR CE2 1 1 19 43083 1 1 115 TYR CG C 1.198 -4.952 -15.259 1.00 . A A . 115 TYR CG 1 1 19 43084 1 1 115 TYR CZ C 2.552 -7.320 -15.797 1.00 . A A . 115 TYR CZ 1 1 19 43085 1 1 115 TYR H H 1.136 -2.412 -12.568 1.00 . A A . 115 TYR H 1 1 19 43086 1 1 115 TYR HA H 2.283 -2.590 -15.276 1.00 . A A . 115 TYR HA 1 1 19 43087 1 1 115 TYR HB2 H -0.175 -3.834 -14.110 1.00 . A A . 115 TYR HB2 1 1 19 43088 1 1 115 TYR HB3 H -0.146 -3.424 -15.823 1.00 . A A . 115 TYR HB3 1 1 19 43089 1 1 115 TYR HD1 H 2.263 -4.162 -16.933 1.00 . A A . 115 TYR HD1 1 1 19 43090 1 1 115 TYR HD2 H 0.303 -6.032 -13.652 1.00 . A A . 115 TYR HD2 1 1 19 43091 1 1 115 TYR HE1 H 3.462 -6.256 -17.416 1.00 . A A . 115 TYR HE1 1 1 19 43092 1 1 115 TYR HE2 H 1.497 -8.128 -14.120 1.00 . A A . 115 TYR HE2 1 1 19 43093 1 1 115 TYR HH H 2.637 -9.237 -15.912 1.00 . A A . 115 TYR HH 1 1 19 43094 1 1 115 TYR N N 1.812 -2.517 -13.270 1.00 . A A . 115 TYR N 1 1 19 43095 1 1 115 TYR O O 0.053 -0.561 -14.184 1.00 . A A . 115 TYR O 1 1 19 43096 1 1 115 TYR OH O 3.222 -8.491 -16.065 1.00 . A A . 115 TYR OH 1 1 19 43097 1 1 116 LYS C C -1.162 0.261 -17.215 1.00 . A A . 116 LYS C 1 1 19 43098 1 1 116 LYS CA C 0.278 0.483 -16.753 1.00 . A A . 116 LYS CA 1 1 19 43099 1 1 116 LYS CB C 1.109 1.031 -17.911 1.00 . A A . 116 LYS CB 1 1 19 43100 1 1 116 LYS CD C 2.833 -0.523 -18.874 1.00 . A A . 116 LYS CD 1 1 19 43101 1 1 116 LYS CE C 3.200 -1.387 -20.069 1.00 . A A . 116 LYS CE 1 1 19 43102 1 1 116 LYS CG C 1.403 -0.014 -18.972 1.00 . A A . 116 LYS CG 1 1 19 43103 1 1 116 LYS H H 1.407 -1.300 -16.882 1.00 . A A . 116 LYS H 1 1 19 43104 1 1 116 LYS HA H 0.286 1.196 -15.944 1.00 . A A . 116 LYS HA 1 1 19 43105 1 1 116 LYS HB2 H 0.573 1.845 -18.375 1.00 . A A . 116 LYS HB2 1 1 19 43106 1 1 116 LYS HB3 H 2.048 1.399 -17.526 1.00 . A A . 116 LYS HB3 1 1 19 43107 1 1 116 LYS HD2 H 3.503 0.321 -18.834 1.00 . A A . 116 LYS HD2 1 1 19 43108 1 1 116 LYS HD3 H 2.936 -1.108 -17.973 1.00 . A A . 116 LYS HD3 1 1 19 43109 1 1 116 LYS HE2 H 2.388 -2.071 -20.266 1.00 . A A . 116 LYS HE2 1 1 19 43110 1 1 116 LYS HE3 H 3.348 -0.748 -20.928 1.00 . A A . 116 LYS HE3 1 1 19 43111 1 1 116 LYS HG2 H 0.725 -0.845 -18.834 1.00 . A A . 116 LYS HG2 1 1 19 43112 1 1 116 LYS HG3 H 1.249 0.422 -19.948 1.00 . A A . 116 LYS HG3 1 1 19 43113 1 1 116 LYS HZ1 H 5.271 -1.540 -19.844 1.00 . A A . 116 LYS HZ1 1 1 19 43114 1 1 116 LYS HZ2 H 4.560 -2.893 -20.567 1.00 . A A . 116 LYS HZ2 1 1 19 43115 1 1 116 LYS HZ3 H 4.396 -2.641 -18.903 1.00 . A A . 116 LYS HZ3 1 1 19 43116 1 1 116 LYS N N 0.871 -0.759 -16.268 1.00 . A A . 116 LYS N 1 1 19 43117 1 1 116 LYS NZ N 4.444 -2.170 -19.829 1.00 . A A . 116 LYS NZ 1 1 19 43118 1 1 116 LYS O O -1.554 -0.864 -17.521 1.00 . A A . 116 LYS O 1 1 19 43119 1 1 117 PRO C C -1.395 2.882 -15.413 1.00 . A A . 117 PRO C 1 1 19 43120 1 1 117 PRO CA C -1.550 2.697 -16.921 1.00 . A A . 117 PRO CA 1 1 19 43121 1 1 117 PRO CB C -2.686 3.588 -17.452 1.00 . A A . 117 PRO CB 1 1 19 43122 1 1 117 PRO CD C -3.375 1.307 -17.696 1.00 . A A . 117 PRO CD 1 1 19 43123 1 1 117 PRO CG C -3.576 2.687 -18.248 1.00 . A A . 117 PRO CG 1 1 19 43124 1 1 117 PRO HA H -0.624 2.963 -17.409 1.00 . A A . 117 PRO HA 1 1 19 43125 1 1 117 PRO HB2 H -3.218 4.028 -16.621 1.00 . A A . 117 PRO HB2 1 1 19 43126 1 1 117 PRO HB3 H -2.271 4.371 -18.070 1.00 . A A . 117 PRO HB3 1 1 19 43127 1 1 117 PRO HD2 H -4.030 1.136 -16.853 1.00 . A A . 117 PRO HD2 1 1 19 43128 1 1 117 PRO HD3 H -3.534 0.563 -18.462 1.00 . A A . 117 PRO HD3 1 1 19 43129 1 1 117 PRO HG2 H -4.606 2.990 -18.131 1.00 . A A . 117 PRO HG2 1 1 19 43130 1 1 117 PRO HG3 H -3.291 2.718 -19.290 1.00 . A A . 117 PRO HG3 1 1 19 43131 1 1 117 PRO N N -1.973 1.336 -17.276 1.00 . A A . 117 PRO N 1 1 19 43132 1 1 117 PRO O O -0.946 3.929 -14.949 1.00 . A A . 117 PRO O 1 1 19 43133 1 1 118 ASN C C -0.248 2.192 -12.755 1.00 . A A . 118 ASN C 1 1 19 43134 1 1 118 ASN CA C -1.677 1.903 -13.199 1.00 . A A . 118 ASN CA 1 1 19 43135 1 1 118 ASN CB C -2.149 0.585 -12.574 1.00 . A A . 118 ASN CB 1 1 19 43136 1 1 118 ASN CG C -3.313 -0.049 -13.316 1.00 . A A . 118 ASN CG 1 1 19 43137 1 1 118 ASN H H -2.120 1.052 -15.084 1.00 . A A . 118 ASN H 1 1 19 43138 1 1 118 ASN HA H -2.315 2.702 -12.853 1.00 . A A . 118 ASN HA 1 1 19 43139 1 1 118 ASN HB2 H -1.329 -0.116 -12.566 1.00 . A A . 118 ASN HB2 1 1 19 43140 1 1 118 ASN HB3 H -2.458 0.777 -11.557 1.00 . A A . 118 ASN HB3 1 1 19 43141 1 1 118 ASN HD21 H -2.064 -0.890 -14.625 1.00 . A A . 118 ASN HD21 1 1 19 43142 1 1 118 ASN HD22 H -3.745 -1.212 -14.871 1.00 . A A . 118 ASN HD22 1 1 19 43143 1 1 118 ASN N N -1.771 1.856 -14.655 1.00 . A A . 118 ASN N 1 1 19 43144 1 1 118 ASN ND2 N -3.010 -0.792 -14.378 1.00 . A A . 118 ASN ND2 1 1 19 43145 1 1 118 ASN O O 0.630 1.336 -12.853 1.00 . A A . 118 ASN O 1 1 19 43146 1 1 118 ASN OD1 O -4.473 0.127 -12.940 1.00 . A A . 118 ASN OD1 1 1 19 43147 1 1 119 ASN C C 1.311 5.238 -11.300 1.00 . A A . 119 ASN C 1 1 19 43148 1 1 119 ASN CA C 1.306 3.799 -11.808 1.00 . A A . 119 ASN CA 1 1 19 43149 1 1 119 ASN CB C 2.334 3.639 -12.935 1.00 . A A . 119 ASN CB 1 1 19 43150 1 1 119 ASN CG C 1.767 4.004 -14.294 1.00 . A A . 119 ASN CG 1 1 19 43151 1 1 119 ASN H H -0.760 4.041 -12.211 1.00 . A A . 119 ASN H 1 1 19 43152 1 1 119 ASN HA H 1.580 3.146 -10.992 1.00 . A A . 119 ASN HA 1 1 19 43153 1 1 119 ASN HB2 H 3.180 4.279 -12.735 1.00 . A A . 119 ASN HB2 1 1 19 43154 1 1 119 ASN HB3 H 2.665 2.612 -12.967 1.00 . A A . 119 ASN HB3 1 1 19 43155 1 1 119 ASN HD21 H 2.113 2.161 -14.966 1.00 . A A . 119 ASN HD21 1 1 19 43156 1 1 119 ASN HD22 H 1.395 3.251 -16.097 1.00 . A A . 119 ASN HD22 1 1 19 43157 1 1 119 ASN N N -0.021 3.402 -12.266 1.00 . A A . 119 ASN N 1 1 19 43158 1 1 119 ASN ND2 N 1.758 3.042 -15.212 1.00 . A A . 119 ASN ND2 1 1 19 43159 1 1 119 ASN O O 2.295 5.959 -11.464 1.00 . A A . 119 ASN O 1 1 19 43160 1 1 119 ASN OD1 O 1.343 5.138 -14.519 1.00 . A A . 119 ASN OD1 1 1 19 43161 1 1 120 THR C C 1.233 7.298 -9.163 1.00 . A A . 120 THR C 1 1 19 43162 1 1 120 THR CA C 0.099 7.005 -10.144 1.00 . A A . 120 THR CA 1 1 19 43163 1 1 120 THR CB C -1.256 7.198 -9.455 1.00 . A A . 120 THR CB 1 1 19 43164 1 1 120 THR CG2 C -2.148 8.198 -10.160 1.00 . A A . 120 THR CG2 1 1 19 43165 1 1 120 THR H H -0.545 5.034 -10.572 1.00 . A A . 120 THR H 1 1 19 43166 1 1 120 THR HA H 0.172 7.694 -10.972 1.00 . A A . 120 THR HA 1 1 19 43167 1 1 120 THR HB H -1.091 7.558 -8.449 1.00 . A A . 120 THR HB 1 1 19 43168 1 1 120 THR HG1 H -1.784 5.553 -8.533 1.00 . A A . 120 THR HG1 1 1 19 43169 1 1 120 THR HG21 H -3.067 7.713 -10.456 1.00 . A A . 120 THR HG21 1 1 19 43170 1 1 120 THR HG22 H -1.643 8.575 -11.037 1.00 . A A . 120 THR HG22 1 1 19 43171 1 1 120 THR HG23 H -2.370 9.017 -9.493 1.00 . A A . 120 THR HG23 1 1 19 43172 1 1 120 THR N N 0.209 5.652 -10.678 1.00 . A A . 120 THR N 1 1 19 43173 1 1 120 THR O O 1.800 8.391 -9.167 1.00 . A A . 120 THR O 1 1 19 43174 1 1 120 THR OG1 O -1.963 5.974 -9.378 1.00 . A A . 120 THR OG1 1 1 19 43175 1 1 121 HIS C C 3.849 5.643 -7.701 1.00 . A A . 121 HIS C 1 1 19 43176 1 1 121 HIS CA C 2.620 6.478 -7.338 1.00 . A A . 121 HIS CA 1 1 19 43177 1 1 121 HIS CB C 2.105 6.107 -5.941 1.00 . A A . 121 HIS CB 1 1 19 43178 1 1 121 HIS CD2 C 1.973 3.985 -4.464 1.00 . A A . 121 HIS CD2 1 1 19 43179 1 1 121 HIS CE1 C 2.163 2.474 -6.037 1.00 . A A . 121 HIS CE1 1 1 19 43180 1 1 121 HIS CG C 2.083 4.640 -5.644 1.00 . A A . 121 HIS CG 1 1 19 43181 1 1 121 HIS H H 1.069 5.470 -8.362 1.00 . A A . 121 HIS H 1 1 19 43182 1 1 121 HIS HA H 2.905 7.520 -7.336 1.00 . A A . 121 HIS HA 1 1 19 43183 1 1 121 HIS HB2 H 2.737 6.572 -5.206 1.00 . A A . 121 HIS HB2 1 1 19 43184 1 1 121 HIS HB3 H 1.097 6.481 -5.829 1.00 . A A . 121 HIS HB3 1 1 19 43185 1 1 121 HIS HD1 H 2.281 3.818 -7.575 1.00 . A A . 121 HIS HD1 1 1 19 43186 1 1 121 HIS HD2 H 1.863 4.437 -3.488 1.00 . A A . 121 HIS HD2 1 1 19 43187 1 1 121 HIS HE1 H 2.230 1.529 -6.546 1.00 . A A . 121 HIS HE1 1 1 19 43188 1 1 121 HIS HE2 H 2.063 1.925 -4.069 1.00 . A A . 121 HIS HE2 1 1 19 43189 1 1 121 HIS N N 1.557 6.318 -8.323 1.00 . A A . 121 HIS N 1 1 19 43190 1 1 121 HIS ND1 N 2.198 3.663 -6.612 1.00 . A A . 121 HIS ND1 1 1 19 43191 1 1 121 HIS NE2 N 2.028 2.642 -4.737 1.00 . A A . 121 HIS NE2 1 1 19 43192 1 1 121 HIS O O 4.696 5.370 -6.849 1.00 . A A . 121 HIS O 1 1 19 43193 1 1 122 GLU C C 6.374 5.209 -9.327 1.00 . A A . 122 GLU C 1 1 19 43194 1 1 122 GLU CA C 5.064 4.433 -9.433 1.00 . A A . 122 GLU CA 1 1 19 43195 1 1 122 GLU CB C 4.831 3.990 -10.879 1.00 . A A . 122 GLU CB 1 1 19 43196 1 1 122 GLU CD C 6.174 3.375 -12.928 1.00 . A A . 122 GLU CD 1 1 19 43197 1 1 122 GLU CG C 5.955 3.139 -11.447 1.00 . A A . 122 GLU CG 1 1 19 43198 1 1 122 GLU H H 3.235 5.484 -9.599 1.00 . A A . 122 GLU H 1 1 19 43199 1 1 122 GLU HA H 5.127 3.557 -8.804 1.00 . A A . 122 GLU HA 1 1 19 43200 1 1 122 GLU HB2 H 3.918 3.417 -10.925 1.00 . A A . 122 GLU HB2 1 1 19 43201 1 1 122 GLU HB3 H 4.726 4.868 -11.499 1.00 . A A . 122 GLU HB3 1 1 19 43202 1 1 122 GLU HG2 H 6.869 3.375 -10.923 1.00 . A A . 122 GLU HG2 1 1 19 43203 1 1 122 GLU HG3 H 5.714 2.098 -11.294 1.00 . A A . 122 GLU HG3 1 1 19 43204 1 1 122 GLU N N 3.940 5.238 -8.965 1.00 . A A . 122 GLU N 1 1 19 43205 1 1 122 GLU O O 7.346 4.728 -8.747 1.00 . A A . 122 GLU O 1 1 19 43206 1 1 122 GLU OE1 O 5.173 3.438 -13.673 1.00 . A A . 122 GLU OE1 1 1 19 43207 1 1 122 GLU OE2 O 7.345 3.496 -13.343 1.00 . A A . 122 GLU OE2 1 1 19 43208 1 1 123 GLN C C 8.093 7.443 -8.439 1.00 . A A . 123 GLN C 1 1 19 43209 1 1 123 GLN CA C 7.584 7.256 -9.866 1.00 . A A . 123 GLN CA 1 1 19 43210 1 1 123 GLN CB C 7.284 8.618 -10.495 1.00 . A A . 123 GLN CB 1 1 19 43211 1 1 123 GLN CD C 8.267 8.510 -12.819 1.00 . A A . 123 GLN CD 1 1 19 43212 1 1 123 GLN CG C 7.000 8.549 -11.987 1.00 . A A . 123 GLN CG 1 1 19 43213 1 1 123 GLN H H 5.586 6.740 -10.344 1.00 . A A . 123 GLN H 1 1 19 43214 1 1 123 GLN HA H 8.351 6.764 -10.446 1.00 . A A . 123 GLN HA 1 1 19 43215 1 1 123 GLN HB2 H 6.420 9.045 -10.007 1.00 . A A . 123 GLN HB2 1 1 19 43216 1 1 123 GLN HB3 H 8.132 9.268 -10.341 1.00 . A A . 123 GLN HB3 1 1 19 43217 1 1 123 GLN HE21 H 8.472 6.567 -12.458 1.00 . A A . 123 GLN HE21 1 1 19 43218 1 1 123 GLN HE22 H 9.692 7.278 -13.453 1.00 . A A . 123 GLN HE22 1 1 19 43219 1 1 123 GLN HG2 H 6.429 7.656 -12.191 1.00 . A A . 123 GLN HG2 1 1 19 43220 1 1 123 GLN HG3 H 6.425 9.417 -12.272 1.00 . A A . 123 GLN HG3 1 1 19 43221 1 1 123 GLN N N 6.392 6.412 -9.895 1.00 . A A . 123 GLN N 1 1 19 43222 1 1 123 GLN NE2 N 8.871 7.333 -12.920 1.00 . A A . 123 GLN NE2 1 1 19 43223 1 1 123 GLN O O 9.286 7.655 -8.219 1.00 . A A . 123 GLN O 1 1 19 43224 1 1 123 GLN OE1 O 8.697 9.528 -13.363 1.00 . A A . 123 GLN OE1 1 1 19 43225 1 1 124 LEU C C 8.084 6.206 -5.510 1.00 . A A . 124 LEU C 1 1 19 43226 1 1 124 LEU CA C 7.539 7.514 -6.071 1.00 . A A . 124 LEU CA 1 1 19 43227 1 1 124 LEU CB C 6.321 7.965 -5.260 1.00 . A A . 124 LEU CB 1 1 19 43228 1 1 124 LEU CD1 C 7.150 9.434 -3.403 1.00 . A A . 124 LEU CD1 1 1 19 43229 1 1 124 LEU CD2 C 5.248 7.863 -2.996 1.00 . A A . 124 LEU CD2 1 1 19 43230 1 1 124 LEU CG C 6.551 8.081 -3.750 1.00 . A A . 124 LEU CG 1 1 19 43231 1 1 124 LEU H H 6.249 7.185 -7.715 1.00 . A A . 124 LEU H 1 1 19 43232 1 1 124 LEU HA H 8.306 8.270 -6.004 1.00 . A A . 124 LEU HA 1 1 19 43233 1 1 124 LEU HB2 H 6.006 8.930 -5.630 1.00 . A A . 124 LEU HB2 1 1 19 43234 1 1 124 LEU HB3 H 5.523 7.257 -5.425 1.00 . A A . 124 LEU HB3 1 1 19 43235 1 1 124 LEU HD11 H 7.643 9.844 -4.271 1.00 . A A . 124 LEU HD11 1 1 19 43236 1 1 124 LEU HD12 H 7.867 9.315 -2.605 1.00 . A A . 124 LEU HD12 1 1 19 43237 1 1 124 LEU HD13 H 6.365 10.104 -3.085 1.00 . A A . 124 LEU HD13 1 1 19 43238 1 1 124 LEU HD21 H 5.397 8.083 -1.949 1.00 . A A . 124 LEU HD21 1 1 19 43239 1 1 124 LEU HD22 H 4.934 6.835 -3.106 1.00 . A A . 124 LEU HD22 1 1 19 43240 1 1 124 LEU HD23 H 4.486 8.516 -3.396 1.00 . A A . 124 LEU HD23 1 1 19 43241 1 1 124 LEU HG H 7.249 7.317 -3.441 1.00 . A A . 124 LEU HG 1 1 19 43242 1 1 124 LEU N N 7.182 7.360 -7.476 1.00 . A A . 124 LEU N 1 1 19 43243 1 1 124 LEU O O 8.995 6.203 -4.683 1.00 . A A . 124 LEU O 1 1 19 43244 1 1 125 LEU C C 9.224 3.345 -6.228 1.00 . A A . 125 LEU C 1 1 19 43245 1 1 125 LEU CA C 7.942 3.775 -5.524 1.00 . A A . 125 LEU CA 1 1 19 43246 1 1 125 LEU CB C 6.836 2.750 -5.782 1.00 . A A . 125 LEU CB 1 1 19 43247 1 1 125 LEU CD1 C 4.899 3.672 -4.497 1.00 . A A . 125 LEU CD1 1 1 19 43248 1 1 125 LEU CD2 C 5.147 1.197 -4.765 1.00 . A A . 125 LEU CD2 1 1 19 43249 1 1 125 LEU CG C 5.883 2.521 -4.608 1.00 . A A . 125 LEU CG 1 1 19 43250 1 1 125 LEU H H 6.798 5.167 -6.632 1.00 . A A . 125 LEU H 1 1 19 43251 1 1 125 LEU HA H 8.130 3.829 -4.462 1.00 . A A . 125 LEU HA 1 1 19 43252 1 1 125 LEU HB2 H 6.256 3.084 -6.630 1.00 . A A . 125 LEU HB2 1 1 19 43253 1 1 125 LEU HB3 H 7.296 1.808 -6.032 1.00 . A A . 125 LEU HB3 1 1 19 43254 1 1 125 LEU HD11 H 4.257 3.514 -3.643 1.00 . A A . 125 LEU HD11 1 1 19 43255 1 1 125 LEU HD12 H 4.301 3.719 -5.394 1.00 . A A . 125 LEU HD12 1 1 19 43256 1 1 125 LEU HD13 H 5.440 4.598 -4.376 1.00 . A A . 125 LEU HD13 1 1 19 43257 1 1 125 LEU HD21 H 5.348 0.784 -5.744 1.00 . A A . 125 LEU HD21 1 1 19 43258 1 1 125 LEU HD22 H 4.084 1.357 -4.655 1.00 . A A . 125 LEU HD22 1 1 19 43259 1 1 125 LEU HD23 H 5.485 0.505 -4.008 1.00 . A A . 125 LEU HD23 1 1 19 43260 1 1 125 LEU HG H 6.452 2.483 -3.692 1.00 . A A . 125 LEU HG 1 1 19 43261 1 1 125 LEU N N 7.518 5.095 -5.972 1.00 . A A . 125 LEU N 1 1 19 43262 1 1 125 LEU O O 10.026 2.593 -5.672 1.00 . A A . 125 LEU O 1 1 19 43263 1 1 126 ARG C C 11.869 3.854 -7.464 1.00 . A A . 126 ARG C 1 1 19 43264 1 1 126 ARG CA C 10.601 3.488 -8.230 1.00 . A A . 126 ARG CA 1 1 19 43265 1 1 126 ARG CB C 10.579 4.209 -9.579 1.00 . A A . 126 ARG CB 1 1 19 43266 1 1 126 ARG CD C 10.339 3.524 -11.988 1.00 . A A . 126 ARG CD 1 1 19 43267 1 1 126 ARG CG C 11.163 3.386 -10.717 1.00 . A A . 126 ARG CG 1 1 19 43268 1 1 126 ARG CZ C 9.750 1.223 -12.648 1.00 . A A . 126 ARG CZ 1 1 19 43269 1 1 126 ARG H H 8.739 4.423 -7.843 1.00 . A A . 126 ARG H 1 1 19 43270 1 1 126 ARG HA H 10.593 2.422 -8.400 1.00 . A A . 126 ARG HA 1 1 19 43271 1 1 126 ARG HB2 H 9.556 4.452 -9.827 1.00 . A A . 126 ARG HB2 1 1 19 43272 1 1 126 ARG HB3 H 11.148 5.123 -9.496 1.00 . A A . 126 ARG HB3 1 1 19 43273 1 1 126 ARG HD2 H 9.780 4.446 -11.940 1.00 . A A . 126 ARG HD2 1 1 19 43274 1 1 126 ARG HD3 H 11.010 3.553 -12.834 1.00 . A A . 126 ARG HD3 1 1 19 43275 1 1 126 ARG HE H 8.475 2.559 -11.892 1.00 . A A . 126 ARG HE 1 1 19 43276 1 1 126 ARG HG2 H 12.169 3.726 -10.914 1.00 . A A . 126 ARG HG2 1 1 19 43277 1 1 126 ARG HG3 H 11.184 2.347 -10.422 1.00 . A A . 126 ARG HG3 1 1 19 43278 1 1 126 ARG HH11 H 11.695 1.702 -12.934 1.00 . A A . 126 ARG HH11 1 1 19 43279 1 1 126 ARG HH12 H 11.254 0.090 -13.388 1.00 . A A . 126 ARG HH12 1 1 19 43280 1 1 126 ARG HH21 H 7.894 0.439 -12.486 1.00 . A A . 126 ARG HH21 1 1 19 43281 1 1 126 ARG HH22 H 9.097 -0.627 -13.132 1.00 . A A . 126 ARG HH22 1 1 19 43282 1 1 126 ARG N N 9.413 3.826 -7.453 1.00 . A A . 126 ARG N 1 1 19 43283 1 1 126 ARG NE N 9.407 2.412 -12.158 1.00 . A A . 126 ARG NE 1 1 19 43284 1 1 126 ARG NH1 N 11.003 0.986 -13.020 1.00 . A A . 126 ARG NH1 1 1 19 43285 1 1 126 ARG NH2 N 8.840 0.266 -12.765 1.00 . A A . 126 ARG NH2 1 1 19 43286 1 1 126 ARG O O 12.846 3.105 -7.466 1.00 . A A . 126 ARG O 1 1 19 43287 1 1 127 LYS C C 13.036 4.795 -4.668 1.00 . A A . 127 LYS C 1 1 19 43288 1 1 127 LYS CA C 12.988 5.475 -6.034 1.00 . A A . 127 LYS CA 1 1 19 43289 1 1 127 LYS CB C 12.933 6.994 -5.851 1.00 . A A . 127 LYS CB 1 1 19 43290 1 1 127 LYS CD C 13.347 7.555 -8.269 1.00 . A A . 127 LYS CD 1 1 19 43291 1 1 127 LYS CE C 14.039 8.853 -8.654 1.00 . A A . 127 LYS CE 1 1 19 43292 1 1 127 LYS CG C 12.428 7.746 -7.073 1.00 . A A . 127 LYS CG 1 1 19 43293 1 1 127 LYS H H 11.034 5.559 -6.843 1.00 . A A . 127 LYS H 1 1 19 43294 1 1 127 LYS HA H 13.884 5.220 -6.580 1.00 . A A . 127 LYS HA 1 1 19 43295 1 1 127 LYS HB2 H 12.280 7.221 -5.022 1.00 . A A . 127 LYS HB2 1 1 19 43296 1 1 127 LYS HB3 H 13.926 7.352 -5.622 1.00 . A A . 127 LYS HB3 1 1 19 43297 1 1 127 LYS HD2 H 14.097 6.819 -8.022 1.00 . A A . 127 LYS HD2 1 1 19 43298 1 1 127 LYS HD3 H 12.762 7.208 -9.108 1.00 . A A . 127 LYS HD3 1 1 19 43299 1 1 127 LYS HE2 H 14.393 9.337 -7.756 1.00 . A A . 127 LYS HE2 1 1 19 43300 1 1 127 LYS HE3 H 14.880 8.622 -9.292 1.00 . A A . 127 LYS HE3 1 1 19 43301 1 1 127 LYS HG2 H 11.444 7.382 -7.326 1.00 . A A . 127 LYS HG2 1 1 19 43302 1 1 127 LYS HG3 H 12.373 8.799 -6.837 1.00 . A A . 127 LYS HG3 1 1 19 43303 1 1 127 LYS HZ1 H 12.134 9.552 -9.149 1.00 . A A . 127 LYS HZ1 1 1 19 43304 1 1 127 LYS HZ2 H 13.259 9.689 -10.402 1.00 . A A . 127 LYS HZ2 1 1 19 43305 1 1 127 LYS HZ3 H 13.316 10.762 -9.096 1.00 . A A . 127 LYS HZ3 1 1 19 43306 1 1 127 LYS N N 11.844 5.009 -6.808 1.00 . A A . 127 LYS N 1 1 19 43307 1 1 127 LYS NZ N 13.123 9.779 -9.376 1.00 . A A . 127 LYS NZ 1 1 19 43308 1 1 127 LYS O O 14.067 4.260 -4.266 1.00 . A A . 127 LYS O 1 1 19 43309 1 1 128 SER C C 12.271 2.771 -2.641 1.00 . A A . 128 SER C 1 1 19 43310 1 1 128 SER CA C 11.815 4.229 -2.632 1.00 . A A . 128 SER CA 1 1 19 43311 1 1 128 SER CB C 10.376 4.326 -2.116 1.00 . A A . 128 SER CB 1 1 19 43312 1 1 128 SER H H 11.124 5.278 -4.334 1.00 . A A . 128 SER H 1 1 19 43313 1 1 128 SER HA H 12.458 4.788 -1.970 1.00 . A A . 128 SER HA 1 1 19 43314 1 1 128 SER HB2 H 10.218 5.300 -1.680 1.00 . A A . 128 SER HB2 1 1 19 43315 1 1 128 SER HB3 H 9.691 4.187 -2.941 1.00 . A A . 128 SER HB3 1 1 19 43316 1 1 128 SER HG H 10.893 3.208 -0.591 1.00 . A A . 128 SER HG 1 1 19 43317 1 1 128 SER N N 11.911 4.830 -3.959 1.00 . A A . 128 SER N 1 1 19 43318 1 1 128 SER O O 12.811 2.276 -1.653 1.00 . A A . 128 SER O 1 1 19 43319 1 1 128 SER OG O 10.111 3.338 -1.132 1.00 . A A . 128 SER OG 1 1 19 43320 1 1 129 GLU C C 13.942 0.532 -4.003 1.00 . A A . 129 GLU C 1 1 19 43321 1 1 129 GLU CA C 12.426 0.687 -3.883 1.00 . A A . 129 GLU CA 1 1 19 43322 1 1 129 GLU CB C 11.731 0.060 -5.099 1.00 . A A . 129 GLU CB 1 1 19 43323 1 1 129 GLU CD C 12.962 -1.338 -6.807 1.00 . A A . 129 GLU CD 1 1 19 43324 1 1 129 GLU CG C 12.252 -1.321 -5.467 1.00 . A A . 129 GLU CG 1 1 19 43325 1 1 129 GLU H H 11.605 2.535 -4.511 1.00 . A A . 129 GLU H 1 1 19 43326 1 1 129 GLU HA H 12.097 0.174 -2.991 1.00 . A A . 129 GLU HA 1 1 19 43327 1 1 129 GLU HB2 H 10.675 -0.027 -4.887 1.00 . A A . 129 GLU HB2 1 1 19 43328 1 1 129 GLU HB3 H 11.866 0.711 -5.949 1.00 . A A . 129 GLU HB3 1 1 19 43329 1 1 129 GLU HG2 H 12.944 -1.645 -4.706 1.00 . A A . 129 GLU HG2 1 1 19 43330 1 1 129 GLU HG3 H 11.417 -2.006 -5.509 1.00 . A A . 129 GLU HG3 1 1 19 43331 1 1 129 GLU N N 12.044 2.089 -3.757 1.00 . A A . 129 GLU N 1 1 19 43332 1 1 129 GLU O O 14.581 -0.086 -3.152 1.00 . A A . 129 GLU O 1 1 19 43333 1 1 129 GLU OE1 O 12.621 -0.502 -7.670 1.00 . A A . 129 GLU OE1 1 1 19 43334 1 1 129 GLU OE2 O 13.858 -2.187 -6.994 1.00 . A A . 129 GLU OE2 1 1 19 43335 1 1 130 ALA C C 16.767 1.621 -4.200 1.00 . A A . 130 ALA C 1 1 19 43336 1 1 130 ALA CA C 15.944 0.994 -5.321 1.00 . A A . 130 ALA CA 1 1 19 43337 1 1 130 ALA CB C 16.287 1.658 -6.645 1.00 . A A . 130 ALA CB 1 1 19 43338 1 1 130 ALA H H 13.939 1.552 -5.720 1.00 . A A . 130 ALA H 1 1 19 43339 1 1 130 ALA HA H 16.201 -0.052 -5.399 1.00 . A A . 130 ALA HA 1 1 19 43340 1 1 130 ALA HB1 H 16.957 1.021 -7.205 1.00 . A A . 130 ALA HB1 1 1 19 43341 1 1 130 ALA HB2 H 16.769 2.608 -6.456 1.00 . A A . 130 ALA HB2 1 1 19 43342 1 1 130 ALA HB3 H 15.383 1.819 -7.213 1.00 . A A . 130 ALA HB3 1 1 19 43343 1 1 130 ALA N N 14.506 1.083 -5.072 1.00 . A A . 130 ALA N 1 1 19 43344 1 1 130 ALA O O 17.925 1.256 -3.996 1.00 . A A . 130 ALA O 1 1 19 43345 1 1 131 GLN C C 17.237 2.290 -1.276 1.00 . A A . 131 GLN C 1 1 19 43346 1 1 131 GLN CA C 16.887 3.252 -2.407 1.00 . A A . 131 GLN CA 1 1 19 43347 1 1 131 GLN CB C 16.049 4.410 -1.859 1.00 . A A . 131 GLN CB 1 1 19 43348 1 1 131 GLN CD C 15.711 6.856 -2.369 1.00 . A A . 131 GLN CD 1 1 19 43349 1 1 131 GLN CG C 16.704 5.764 -2.021 1.00 . A A . 131 GLN CG 1 1 19 43350 1 1 131 GLN H H 15.261 2.836 -3.697 1.00 . A A . 131 GLN H 1 1 19 43351 1 1 131 GLN HA H 17.803 3.650 -2.818 1.00 . A A . 131 GLN HA 1 1 19 43352 1 1 131 GLN HB2 H 15.107 4.434 -2.373 1.00 . A A . 131 GLN HB2 1 1 19 43353 1 1 131 GLN HB3 H 15.869 4.246 -0.807 1.00 . A A . 131 GLN HB3 1 1 19 43354 1 1 131 GLN HE21 H 15.961 6.503 -4.310 1.00 . A A . 131 GLN HE21 1 1 19 43355 1 1 131 GLN HE22 H 14.846 7.761 -3.913 1.00 . A A . 131 GLN HE22 1 1 19 43356 1 1 131 GLN HG2 H 17.182 6.020 -1.095 1.00 . A A . 131 GLN HG2 1 1 19 43357 1 1 131 GLN HG3 H 17.443 5.703 -2.806 1.00 . A A . 131 GLN HG3 1 1 19 43358 1 1 131 GLN N N 16.181 2.574 -3.487 1.00 . A A . 131 GLN N 1 1 19 43359 1 1 131 GLN NE2 N 15.483 7.060 -3.661 1.00 . A A . 131 GLN NE2 1 1 19 43360 1 1 131 GLN O O 18.400 2.169 -0.888 1.00 . A A . 131 GLN O 1 1 19 43361 1 1 131 GLN OE1 O 15.154 7.508 -1.486 1.00 . A A . 131 GLN OE1 1 1 19 43362 1 1 132 ALA C C 16.997 -0.645 -0.121 1.00 . A A . 132 ALA C 1 1 19 43363 1 1 132 ALA CA C 16.419 0.685 0.359 1.00 . A A . 132 ALA CA 1 1 19 43364 1 1 132 ALA CB C 15.107 0.462 1.095 1.00 . A A . 132 ALA CB 1 1 19 43365 1 1 132 ALA H H 15.319 1.772 -1.087 1.00 . A A . 132 ALA H 1 1 19 43366 1 1 132 ALA HA H 17.115 1.135 1.052 1.00 . A A . 132 ALA HA 1 1 19 43367 1 1 132 ALA HB1 H 14.301 0.392 0.379 1.00 . A A . 132 ALA HB1 1 1 19 43368 1 1 132 ALA HB2 H 14.923 1.291 1.762 1.00 . A A . 132 ALA HB2 1 1 19 43369 1 1 132 ALA HB3 H 15.164 -0.453 1.664 1.00 . A A . 132 ALA HB3 1 1 19 43370 1 1 132 ALA N N 16.223 1.622 -0.741 1.00 . A A . 132 ALA N 1 1 19 43371 1 1 132 ALA O O 17.614 -1.373 0.654 1.00 . A A . 132 ALA O 1 1 19 43372 1 1 133 LYS C C 18.813 -2.285 -1.900 1.00 . A A . 133 LYS C 1 1 19 43373 1 1 133 LYS CA C 17.289 -2.215 -1.958 1.00 . A A . 133 LYS CA 1 1 19 43374 1 1 133 LYS CB C 16.824 -2.364 -3.410 1.00 . A A . 133 LYS CB 1 1 19 43375 1 1 133 LYS CD C 14.877 -3.558 -4.450 1.00 . A A . 133 LYS CD 1 1 19 43376 1 1 133 LYS CE C 14.066 -4.844 -4.426 1.00 . A A . 133 LYS CE 1 1 19 43377 1 1 133 LYS CG C 16.196 -3.714 -3.714 1.00 . A A . 133 LYS CG 1 1 19 43378 1 1 133 LYS H H 16.284 -0.350 -1.966 1.00 . A A . 133 LYS H 1 1 19 43379 1 1 133 LYS HA H 16.881 -3.028 -1.377 1.00 . A A . 133 LYS HA 1 1 19 43380 1 1 133 LYS HB2 H 16.095 -1.595 -3.621 1.00 . A A . 133 LYS HB2 1 1 19 43381 1 1 133 LYS HB3 H 17.672 -2.230 -4.064 1.00 . A A . 133 LYS HB3 1 1 19 43382 1 1 133 LYS HD2 H 14.305 -2.774 -3.978 1.00 . A A . 133 LYS HD2 1 1 19 43383 1 1 133 LYS HD3 H 15.079 -3.289 -5.477 1.00 . A A . 133 LYS HD3 1 1 19 43384 1 1 133 LYS HE2 H 14.745 -5.682 -4.367 1.00 . A A . 133 LYS HE2 1 1 19 43385 1 1 133 LYS HE3 H 13.428 -4.836 -3.553 1.00 . A A . 133 LYS HE3 1 1 19 43386 1 1 133 LYS HG2 H 16.874 -4.286 -4.329 1.00 . A A . 133 LYS HG2 1 1 19 43387 1 1 133 LYS HG3 H 16.020 -4.237 -2.785 1.00 . A A . 133 LYS HG3 1 1 19 43388 1 1 133 LYS HZ1 H 12.561 -5.788 -5.524 1.00 . A A . 133 LYS HZ1 1 1 19 43389 1 1 133 LYS HZ2 H 13.818 -5.170 -6.473 1.00 . A A . 133 LYS HZ2 1 1 19 43390 1 1 133 LYS HZ3 H 12.671 -4.123 -5.803 1.00 . A A . 133 LYS HZ3 1 1 19 43391 1 1 133 LYS N N 16.789 -0.965 -1.394 1.00 . A A . 133 LYS N 1 1 19 43392 1 1 133 LYS NZ N 13.220 -4.992 -5.642 1.00 . A A . 133 LYS NZ 1 1 19 43393 1 1 133 LYS O O 19.383 -3.253 -1.399 1.00 . A A . 133 LYS O 1 1 19 43394 1 1 134 LYS C C 21.521 -1.315 -1.058 1.00 . A A . 134 LYS C 1 1 19 43395 1 1 134 LYS CA C 20.923 -1.199 -2.459 1.00 . A A . 134 LYS CA 1 1 19 43396 1 1 134 LYS CB C 21.382 0.105 -3.118 1.00 . A A . 134 LYS CB 1 1 19 43397 1 1 134 LYS CD C 23.260 1.705 -3.599 1.00 . A A . 134 LYS CD 1 1 19 43398 1 1 134 LYS CE C 22.929 1.777 -5.080 1.00 . A A . 134 LYS CE 1 1 19 43399 1 1 134 LYS CG C 22.877 0.358 -3.007 1.00 . A A . 134 LYS CG 1 1 19 43400 1 1 134 LYS H H 18.953 -0.520 -2.825 1.00 . A A . 134 LYS H 1 1 19 43401 1 1 134 LYS HA H 21.274 -2.030 -3.053 1.00 . A A . 134 LYS HA 1 1 19 43402 1 1 134 LYS HB2 H 21.120 0.077 -4.165 1.00 . A A . 134 LYS HB2 1 1 19 43403 1 1 134 LYS HB3 H 20.865 0.931 -2.650 1.00 . A A . 134 LYS HB3 1 1 19 43404 1 1 134 LYS HD2 H 22.718 2.482 -3.081 1.00 . A A . 134 LYS HD2 1 1 19 43405 1 1 134 LYS HD3 H 24.322 1.856 -3.468 1.00 . A A . 134 LYS HD3 1 1 19 43406 1 1 134 LYS HE2 H 23.482 1.008 -5.598 1.00 . A A . 134 LYS HE2 1 1 19 43407 1 1 134 LYS HE3 H 21.870 1.607 -5.209 1.00 . A A . 134 LYS HE3 1 1 19 43408 1 1 134 LYS HG2 H 23.158 0.340 -1.966 1.00 . A A . 134 LYS HG2 1 1 19 43409 1 1 134 LYS HG3 H 23.404 -0.422 -3.538 1.00 . A A . 134 LYS HG3 1 1 19 43410 1 1 134 LYS HZ1 H 22.715 3.851 -5.218 1.00 . A A . 134 LYS HZ1 1 1 19 43411 1 1 134 LYS HZ2 H 23.094 3.103 -6.687 1.00 . A A . 134 LYS HZ2 1 1 19 43412 1 1 134 LYS HZ3 H 24.290 3.304 -5.508 1.00 . A A . 134 LYS HZ3 1 1 19 43413 1 1 134 LYS N N 19.465 -1.257 -2.431 1.00 . A A . 134 LYS N 1 1 19 43414 1 1 134 LYS NZ N 23.281 3.101 -5.664 1.00 . A A . 134 LYS NZ 1 1 19 43415 1 1 134 LYS O O 22.620 -1.843 -0.886 1.00 . A A . 134 LYS O 1 1 19 43416 1 1 135 GLU C C 20.570 -1.919 2.142 1.00 . A A . 135 GLU C 1 1 19 43417 1 1 135 GLU CA C 21.284 -0.848 1.320 1.00 . A A . 135 GLU CA 1 1 19 43418 1 1 135 GLU CB C 21.102 0.517 2.002 1.00 . A A . 135 GLU CB 1 1 19 43419 1 1 135 GLU CD C 20.269 2.897 1.838 1.00 . A A . 135 GLU CD 1 1 19 43420 1 1 135 GLU CG C 20.449 1.573 1.121 1.00 . A A . 135 GLU CG 1 1 19 43421 1 1 135 GLU H H 19.940 -0.391 -0.259 1.00 . A A . 135 GLU H 1 1 19 43422 1 1 135 GLU HA H 22.338 -1.083 1.293 1.00 . A A . 135 GLU HA 1 1 19 43423 1 1 135 GLU HB2 H 20.486 0.386 2.882 1.00 . A A . 135 GLU HB2 1 1 19 43424 1 1 135 GLU HB3 H 22.071 0.883 2.306 1.00 . A A . 135 GLU HB3 1 1 19 43425 1 1 135 GLU HG2 H 21.069 1.733 0.252 1.00 . A A . 135 GLU HG2 1 1 19 43426 1 1 135 GLU HG3 H 19.478 1.214 0.810 1.00 . A A . 135 GLU HG3 1 1 19 43427 1 1 135 GLU N N 20.804 -0.809 -0.062 1.00 . A A . 135 GLU N 1 1 19 43428 1 1 135 GLU O O 20.865 -2.086 3.325 1.00 . A A . 135 GLU O 1 1 19 43429 1 1 135 GLU OE1 O 20.279 2.903 3.087 1.00 . A A . 135 GLU OE1 1 1 19 43430 1 1 135 GLU OE2 O 20.117 3.929 1.150 1.00 . A A . 135 GLU OE2 1 1 19 43431 1 1 136 LYS C C 18.489 -3.176 3.629 1.00 . A A . 136 LYS C 1 1 19 43432 1 1 136 LYS CA C 18.870 -3.664 2.234 1.00 . A A . 136 LYS CA 1 1 19 43433 1 1 136 LYS CB C 19.688 -4.951 2.314 1.00 . A A . 136 LYS CB 1 1 19 43434 1 1 136 LYS CD C 20.499 -6.961 1.041 1.00 . A A . 136 LYS CD 1 1 19 43435 1 1 136 LYS CE C 19.337 -7.927 0.877 1.00 . A A . 136 LYS CE 1 1 19 43436 1 1 136 LYS CG C 20.035 -5.517 0.948 1.00 . A A . 136 LYS CG 1 1 19 43437 1 1 136 LYS H H 19.422 -2.452 0.586 1.00 . A A . 136 LYS H 1 1 19 43438 1 1 136 LYS HA H 17.967 -3.852 1.673 1.00 . A A . 136 LYS HA 1 1 19 43439 1 1 136 LYS HB2 H 20.607 -4.749 2.843 1.00 . A A . 136 LYS HB2 1 1 19 43440 1 1 136 LYS HB3 H 19.123 -5.694 2.857 1.00 . A A . 136 LYS HB3 1 1 19 43441 1 1 136 LYS HD2 H 21.223 -7.148 0.263 1.00 . A A . 136 LYS HD2 1 1 19 43442 1 1 136 LYS HD3 H 20.956 -7.121 2.007 1.00 . A A . 136 LYS HD3 1 1 19 43443 1 1 136 LYS HE2 H 18.998 -8.232 1.856 1.00 . A A . 136 LYS HE2 1 1 19 43444 1 1 136 LYS HE3 H 18.533 -7.420 0.361 1.00 . A A . 136 LYS HE3 1 1 19 43445 1 1 136 LYS HG2 H 19.159 -5.473 0.319 1.00 . A A . 136 LYS HG2 1 1 19 43446 1 1 136 LYS HG3 H 20.823 -4.919 0.513 1.00 . A A . 136 LYS HG3 1 1 19 43447 1 1 136 LYS HZ1 H 20.514 -8.913 -0.539 1.00 . A A . 136 LYS HZ1 1 1 19 43448 1 1 136 LYS HZ2 H 18.920 -9.473 -0.464 1.00 . A A . 136 LYS HZ2 1 1 19 43449 1 1 136 LYS HZ3 H 20.022 -9.897 0.747 1.00 . A A . 136 LYS HZ3 1 1 19 43450 1 1 136 LYS N N 19.624 -2.630 1.527 1.00 . A A . 136 LYS N 1 1 19 43451 1 1 136 LYS NZ N 19.725 -9.137 0.101 1.00 . A A . 136 LYS NZ 1 1 19 43452 1 1 136 LYS O O 18.994 -3.669 4.637 1.00 . A A . 136 LYS O 1 1 19 43453 1 1 137 LEU C C 16.688 -2.591 5.932 1.00 . A A . 137 LEU C 1 1 19 43454 1 1 137 LEU CA C 17.186 -1.560 4.912 1.00 . A A . 137 LEU CA 1 1 19 43455 1 1 137 LEU CB C 16.104 -0.509 4.636 1.00 . A A . 137 LEU CB 1 1 19 43456 1 1 137 LEU CD1 C 15.467 1.890 4.271 1.00 . A A . 137 LEU CD1 1 1 19 43457 1 1 137 LEU CD2 C 17.564 1.333 5.516 1.00 . A A . 137 LEU CD2 1 1 19 43458 1 1 137 LEU CG C 16.625 0.910 4.396 1.00 . A A . 137 LEU CG 1 1 19 43459 1 1 137 LEU H H 17.282 -1.813 2.816 1.00 . A A . 137 LEU H 1 1 19 43460 1 1 137 LEU HA H 18.046 -1.059 5.331 1.00 . A A . 137 LEU HA 1 1 19 43461 1 1 137 LEU HB2 H 15.545 -0.817 3.761 1.00 . A A . 137 LEU HB2 1 1 19 43462 1 1 137 LEU HB3 H 15.432 -0.484 5.480 1.00 . A A . 137 LEU HB3 1 1 19 43463 1 1 137 LEU HD11 H 15.542 2.640 5.046 1.00 . A A . 137 LEU HD11 1 1 19 43464 1 1 137 LEU HD12 H 14.531 1.361 4.374 1.00 . A A . 137 LEU HD12 1 1 19 43465 1 1 137 LEU HD13 H 15.504 2.370 3.304 1.00 . A A . 137 LEU HD13 1 1 19 43466 1 1 137 LEU HD21 H 17.166 1.004 6.464 1.00 . A A . 137 LEU HD21 1 1 19 43467 1 1 137 LEU HD22 H 17.659 2.409 5.519 1.00 . A A . 137 LEU HD22 1 1 19 43468 1 1 137 LEU HD23 H 18.536 0.886 5.359 1.00 . A A . 137 LEU HD23 1 1 19 43469 1 1 137 LEU HG H 17.179 0.927 3.468 1.00 . A A . 137 LEU HG 1 1 19 43470 1 1 137 LEU N N 17.621 -2.173 3.663 1.00 . A A . 137 LEU N 1 1 19 43471 1 1 137 LEU O O 17.478 -3.139 6.702 1.00 . A A . 137 LEU O 1 1 19 43472 1 1 138 ASN C C 14.995 -5.234 6.483 1.00 . A A . 138 ASN C 1 1 19 43473 1 1 138 ASN CA C 14.792 -3.774 6.910 1.00 . A A . 138 ASN CA 1 1 19 43474 1 1 138 ASN CB C 13.303 -3.465 7.105 1.00 . A A . 138 ASN CB 1 1 19 43475 1 1 138 ASN CG C 13.071 -2.108 7.738 1.00 . A A . 138 ASN CG 1 1 19 43476 1 1 138 ASN H H 14.788 -2.357 5.337 1.00 . A A . 138 ASN H 1 1 19 43477 1 1 138 ASN HA H 15.296 -3.627 7.854 1.00 . A A . 138 ASN HA 1 1 19 43478 1 1 138 ASN HB2 H 12.811 -3.481 6.145 1.00 . A A . 138 ASN HB2 1 1 19 43479 1 1 138 ASN HB3 H 12.867 -4.220 7.742 1.00 . A A . 138 ASN HB3 1 1 19 43480 1 1 138 ASN HD21 H 11.124 -2.242 7.357 1.00 . A A . 138 ASN HD21 1 1 19 43481 1 1 138 ASN HD22 H 11.636 -0.794 8.149 1.00 . A A . 138 ASN HD22 1 1 19 43482 1 1 138 ASN N N 15.377 -2.834 5.958 1.00 . A A . 138 ASN N 1 1 19 43483 1 1 138 ASN ND2 N 11.817 -1.671 7.751 1.00 . A A . 138 ASN ND2 1 1 19 43484 1 1 138 ASN O O 16.104 -5.760 6.573 1.00 . A A . 138 ASN O 1 1 19 43485 1 1 138 ASN OD1 O 14.005 -1.461 8.210 1.00 . A A . 138 ASN OD1 1 1 19 43486 1 1 139 ILE C C 14.217 -7.439 4.129 1.00 . A A . 139 ILE C 1 1 19 43487 1 1 139 ILE CA C 13.994 -7.292 5.633 1.00 . A A . 139 ILE CA 1 1 19 43488 1 1 139 ILE CB C 12.715 -8.056 6.029 1.00 . A A . 139 ILE CB 1 1 19 43489 1 1 139 ILE CD1 C 10.185 -8.080 5.741 1.00 . A A . 139 ILE CD1 1 1 19 43490 1 1 139 ILE CG1 C 11.472 -7.311 5.536 1.00 . A A . 139 ILE CG1 1 1 19 43491 1 1 139 ILE CG2 C 12.659 -8.247 7.537 1.00 . A A . 139 ILE CG2 1 1 19 43492 1 1 139 ILE H H 13.058 -5.434 6.002 1.00 . A A . 139 ILE H 1 1 19 43493 1 1 139 ILE HA H 14.828 -7.742 6.152 1.00 . A A . 139 ILE HA 1 1 19 43494 1 1 139 ILE HB H 12.748 -9.032 5.569 1.00 . A A . 139 ILE HB 1 1 19 43495 1 1 139 ILE HD11 H 9.772 -7.838 6.708 1.00 . A A . 139 ILE HD11 1 1 19 43496 1 1 139 ILE HD12 H 10.387 -9.139 5.689 1.00 . A A . 139 ILE HD12 1 1 19 43497 1 1 139 ILE HD13 H 9.478 -7.809 4.970 1.00 . A A . 139 ILE HD13 1 1 19 43498 1 1 139 ILE HG12 H 11.386 -6.376 6.066 1.00 . A A . 139 ILE HG12 1 1 19 43499 1 1 139 ILE HG13 H 11.576 -7.112 4.479 1.00 . A A . 139 ILE HG13 1 1 19 43500 1 1 139 ILE HG21 H 13.236 -7.472 8.020 1.00 . A A . 139 ILE HG21 1 1 19 43501 1 1 139 ILE HG22 H 13.069 -9.213 7.794 1.00 . A A . 139 ILE HG22 1 1 19 43502 1 1 139 ILE HG23 H 11.634 -8.192 7.870 1.00 . A A . 139 ILE HG23 1 1 19 43503 1 1 139 ILE N N 13.920 -5.892 6.041 1.00 . A A . 139 ILE N 1 1 19 43504 1 1 139 ILE O O 13.422 -8.070 3.431 1.00 . A A . 139 ILE O 1 1 19 43505 1 1 140 TRP C C 16.507 -8.155 1.929 1.00 . A A . 140 TRP C 1 1 19 43506 1 1 140 TRP CA C 15.636 -6.938 2.221 1.00 . A A . 140 TRP CA 1 1 19 43507 1 1 140 TRP CB C 16.352 -5.665 1.776 1.00 . A A . 140 TRP CB 1 1 19 43508 1 1 140 TRP CD1 C 15.293 -3.729 3.056 1.00 . A A . 140 TRP CD1 1 1 19 43509 1 1 140 TRP CD2 C 14.761 -3.793 0.885 1.00 . A A . 140 TRP CD2 1 1 19 43510 1 1 140 TRP CE2 C 14.117 -2.691 1.473 1.00 . A A . 140 TRP CE2 1 1 19 43511 1 1 140 TRP CE3 C 14.574 -4.036 -0.477 1.00 . A A . 140 TRP CE3 1 1 19 43512 1 1 140 TRP CG C 15.508 -4.443 1.917 1.00 . A A . 140 TRP CG 1 1 19 43513 1 1 140 TRP CH2 C 13.133 -2.090 -0.585 1.00 . A A . 140 TRP CH2 1 1 19 43514 1 1 140 TRP CZ2 C 13.300 -1.832 0.747 1.00 . A A . 140 TRP CZ2 1 1 19 43515 1 1 140 TRP CZ3 C 13.761 -3.182 -1.199 1.00 . A A . 140 TRP CZ3 1 1 19 43516 1 1 140 TRP H H 15.903 -6.375 4.244 1.00 . A A . 140 TRP H 1 1 19 43517 1 1 140 TRP HA H 14.713 -7.032 1.670 1.00 . A A . 140 TRP HA 1 1 19 43518 1 1 140 TRP HB2 H 17.237 -5.527 2.378 1.00 . A A . 140 TRP HB2 1 1 19 43519 1 1 140 TRP HB3 H 16.637 -5.760 0.737 1.00 . A A . 140 TRP HB3 1 1 19 43520 1 1 140 TRP HD1 H 15.723 -3.973 4.016 1.00 . A A . 140 TRP HD1 1 1 19 43521 1 1 140 TRP HE1 H 14.151 -2.015 3.456 1.00 . A A . 140 TRP HE1 1 1 19 43522 1 1 140 TRP HE3 H 15.052 -4.873 -0.967 1.00 . A A . 140 TRP HE3 1 1 19 43523 1 1 140 TRP HH2 H 12.506 -1.450 -1.188 1.00 . A A . 140 TRP HH2 1 1 19 43524 1 1 140 TRP HZ2 H 12.813 -0.987 1.209 1.00 . A A . 140 TRP HZ2 1 1 19 43525 1 1 140 TRP HZ3 H 13.604 -3.353 -2.252 1.00 . A A . 140 TRP HZ3 1 1 19 43526 1 1 140 TRP N N 15.306 -6.862 3.639 1.00 . A A . 140 TRP N 1 1 19 43527 1 1 140 TRP NE1 N 14.455 -2.674 2.799 1.00 . A A . 140 TRP NE1 1 1 19 43528 1 1 140 TRP O O 16.620 -8.532 0.743 1.00 . A A . 140 TRP O 1 1 19 43529 1 1 140 TRP OXT O 17.071 -8.722 2.889 1.00 . A A . 140 TRP OXT 1 1 20 43530 1 1 1 ALA C C -7.163 10.126 -26.073 1.00 . A A . 1 ALA C 1 1 20 43531 1 1 1 ALA CA C -7.510 10.392 -27.533 1.00 . A A . 1 ALA CA 1 1 20 43532 1 1 1 ALA CB C -6.985 9.267 -28.413 1.00 . A A . 1 ALA CB 1 1 20 43533 1 1 1 ALA H1 H -6.936 11.691 -29.022 1.00 . A A . 1 ALA H1 1 1 20 43534 1 1 1 ALA H2 H -6.001 11.789 -27.587 1.00 . A A . 1 ALA H2 1 1 20 43535 1 1 1 ALA H3 H -7.586 12.445 -27.627 1.00 . A A . 1 ALA H3 1 1 20 43536 1 1 1 ALA HA H -8.585 10.424 -27.636 1.00 . A A . 1 ALA HA 1 1 20 43537 1 1 1 ALA HB1 H -7.768 8.540 -28.573 1.00 . A A . 1 ALA HB1 1 1 20 43538 1 1 1 ALA HB2 H -6.147 8.792 -27.926 1.00 . A A . 1 ALA HB2 1 1 20 43539 1 1 1 ALA HB3 H -6.668 9.671 -29.363 1.00 . A A . 1 ALA HB3 1 1 20 43540 1 1 1 ALA N N -6.958 11.697 -27.982 1.00 . A A . 1 ALA N 1 1 20 43541 1 1 1 ALA O O -8.048 9.920 -25.241 1.00 . A A . 1 ALA O 1 1 20 43542 1 1 2 THR C C -5.852 11.017 -23.473 1.00 . A A . 2 THR C 1 1 20 43543 1 1 2 THR CA C -5.406 9.893 -24.404 1.00 . A A . 2 THR CA 1 1 20 43544 1 1 2 THR CB C -3.882 9.767 -24.377 1.00 . A A . 2 THR CB 1 1 20 43545 1 1 2 THR CG2 C -3.173 10.953 -24.995 1.00 . A A . 2 THR CG2 1 1 20 43546 1 1 2 THR H H -5.212 10.303 -26.471 1.00 . A A . 2 THR H 1 1 20 43547 1 1 2 THR HA H -5.842 8.966 -24.064 1.00 . A A . 2 THR HA 1 1 20 43548 1 1 2 THR HB H -3.594 8.885 -24.932 1.00 . A A . 2 THR HB 1 1 20 43549 1 1 2 THR HG1 H -3.554 10.451 -22.572 1.00 . A A . 2 THR HG1 1 1 20 43550 1 1 2 THR HG21 H -3.306 10.935 -26.066 1.00 . A A . 2 THR HG21 1 1 20 43551 1 1 2 THR HG22 H -2.119 10.903 -24.762 1.00 . A A . 2 THR HG22 1 1 20 43552 1 1 2 THR HG23 H -3.587 11.867 -24.596 1.00 . A A . 2 THR HG23 1 1 20 43553 1 1 2 THR N N -5.870 10.133 -25.766 1.00 . A A . 2 THR N 1 1 20 43554 1 1 2 THR O O -5.954 12.173 -23.885 1.00 . A A . 2 THR O 1 1 20 43555 1 1 2 THR OG1 O -3.413 9.629 -23.048 1.00 . A A . 2 THR OG1 1 1 20 43556 1 1 3 SER C C -5.354 12.346 -20.588 1.00 . A A . 3 SER C 1 1 20 43557 1 1 3 SER CA C -6.551 11.650 -21.228 1.00 . A A . 3 SER CA 1 1 20 43558 1 1 3 SER CB C -7.401 10.975 -20.150 1.00 . A A . 3 SER CB 1 1 20 43559 1 1 3 SER H H -6.016 9.732 -21.949 1.00 . A A . 3 SER H 1 1 20 43560 1 1 3 SER HA H -7.151 12.389 -21.737 1.00 . A A . 3 SER HA 1 1 20 43561 1 1 3 SER HB2 H -7.383 11.575 -19.253 1.00 . A A . 3 SER HB2 1 1 20 43562 1 1 3 SER HB3 H -8.418 10.882 -20.502 1.00 . A A . 3 SER HB3 1 1 20 43563 1 1 3 SER HG H -6.079 9.763 -19.360 1.00 . A A . 3 SER HG 1 1 20 43564 1 1 3 SER N N -6.116 10.669 -22.217 1.00 . A A . 3 SER N 1 1 20 43565 1 1 3 SER O O -4.204 12.038 -20.901 1.00 . A A . 3 SER O 1 1 20 43566 1 1 3 SER OG O -6.904 9.683 -19.844 1.00 . A A . 3 SER OG 1 1 20 43567 1 1 4 THR C C -5.126 14.729 -17.767 1.00 . A A . 4 THR C 1 1 20 43568 1 1 4 THR CA C -4.579 14.023 -19.004 1.00 . A A . 4 THR CA 1 1 20 43569 1 1 4 THR CB C -3.946 15.046 -19.949 1.00 . A A . 4 THR CB 1 1 20 43570 1 1 4 THR CG2 C -2.634 15.601 -19.438 1.00 . A A . 4 THR CG2 1 1 20 43571 1 1 4 THR H H -6.570 13.485 -19.481 1.00 . A A . 4 THR H 1 1 20 43572 1 1 4 THR HA H -3.824 13.316 -18.695 1.00 . A A . 4 THR HA 1 1 20 43573 1 1 4 THR HB H -4.629 15.874 -20.075 1.00 . A A . 4 THR HB 1 1 20 43574 1 1 4 THR HG1 H -3.636 15.168 -21.879 1.00 . A A . 4 THR HG1 1 1 20 43575 1 1 4 THR HG21 H -2.055 15.977 -20.267 1.00 . A A . 4 THR HG21 1 1 20 43576 1 1 4 THR HG22 H -2.082 14.818 -18.939 1.00 . A A . 4 THR HG22 1 1 20 43577 1 1 4 THR HG23 H -2.829 16.403 -18.741 1.00 . A A . 4 THR HG23 1 1 20 43578 1 1 4 THR N N -5.633 13.284 -19.689 1.00 . A A . 4 THR N 1 1 20 43579 1 1 4 THR O O -4.510 14.704 -16.702 1.00 . A A . 4 THR O 1 1 20 43580 1 1 4 THR OG1 O -3.705 14.472 -21.221 1.00 . A A . 4 THR OG1 1 1 20 43581 1 1 5 LYS C C -7.180 15.142 -15.637 1.00 . A A . 5 LYS C 1 1 20 43582 1 1 5 LYS CA C -6.918 16.074 -16.816 1.00 . A A . 5 LYS CA 1 1 20 43583 1 1 5 LYS CB C -8.229 16.712 -17.277 1.00 . A A . 5 LYS CB 1 1 20 43584 1 1 5 LYS CD C -8.937 18.957 -18.167 1.00 . A A . 5 LYS CD 1 1 20 43585 1 1 5 LYS CE C -9.765 19.274 -19.402 1.00 . A A . 5 LYS CE 1 1 20 43586 1 1 5 LYS CG C -8.051 17.739 -18.384 1.00 . A A . 5 LYS CG 1 1 20 43587 1 1 5 LYS H H -6.729 15.344 -18.793 1.00 . A A . 5 LYS H 1 1 20 43588 1 1 5 LYS HA H -6.242 16.853 -16.499 1.00 . A A . 5 LYS HA 1 1 20 43589 1 1 5 LYS HB2 H -8.887 15.934 -17.638 1.00 . A A . 5 LYS HB2 1 1 20 43590 1 1 5 LYS HB3 H -8.694 17.201 -16.432 1.00 . A A . 5 LYS HB3 1 1 20 43591 1 1 5 LYS HD2 H -9.603 18.765 -17.339 1.00 . A A . 5 LYS HD2 1 1 20 43592 1 1 5 LYS HD3 H -8.310 19.807 -17.936 1.00 . A A . 5 LYS HD3 1 1 20 43593 1 1 5 LYS HE2 H -9.262 18.873 -20.270 1.00 . A A . 5 LYS HE2 1 1 20 43594 1 1 5 LYS HE3 H -10.733 18.805 -19.299 1.00 . A A . 5 LYS HE3 1 1 20 43595 1 1 5 LYS HG2 H -7.020 18.056 -18.404 1.00 . A A . 5 LYS HG2 1 1 20 43596 1 1 5 LYS HG3 H -8.307 17.281 -19.328 1.00 . A A . 5 LYS HG3 1 1 20 43597 1 1 5 LYS HZ1 H -9.136 21.255 -19.197 1.00 . A A . 5 LYS HZ1 1 1 20 43598 1 1 5 LYS HZ2 H -10.813 21.054 -19.094 1.00 . A A . 5 LYS HZ2 1 1 20 43599 1 1 5 LYS HZ3 H -10.042 20.965 -20.597 1.00 . A A . 5 LYS HZ3 1 1 20 43600 1 1 5 LYS N N -6.286 15.359 -17.919 1.00 . A A . 5 LYS N 1 1 20 43601 1 1 5 LYS NZ N -9.952 20.740 -19.585 1.00 . A A . 5 LYS NZ 1 1 20 43602 1 1 5 LYS O O -7.986 14.217 -15.732 1.00 . A A . 5 LYS O 1 1 20 43603 1 1 6 LYS C C -7.993 14.878 -12.650 1.00 . A A . 6 LYS C 1 1 20 43604 1 1 6 LYS CA C -6.659 14.581 -13.327 1.00 . A A . 6 LYS CA 1 1 20 43605 1 1 6 LYS CB C -5.509 14.839 -12.350 1.00 . A A . 6 LYS CB 1 1 20 43606 1 1 6 LYS CD C -4.048 12.945 -11.571 1.00 . A A . 6 LYS CD 1 1 20 43607 1 1 6 LYS CE C -2.812 13.794 -11.320 1.00 . A A . 6 LYS CE 1 1 20 43608 1 1 6 LYS CG C -5.325 13.732 -11.322 1.00 . A A . 6 LYS CG 1 1 20 43609 1 1 6 LYS H H -5.870 16.149 -14.511 1.00 . A A . 6 LYS H 1 1 20 43610 1 1 6 LYS HA H -6.642 13.544 -13.624 1.00 . A A . 6 LYS HA 1 1 20 43611 1 1 6 LYS HB2 H -4.592 14.939 -12.911 1.00 . A A . 6 LYS HB2 1 1 20 43612 1 1 6 LYS HB3 H -5.702 15.762 -11.823 1.00 . A A . 6 LYS HB3 1 1 20 43613 1 1 6 LYS HD2 H -4.027 12.094 -10.909 1.00 . A A . 6 LYS HD2 1 1 20 43614 1 1 6 LYS HD3 H -4.039 12.607 -12.597 1.00 . A A . 6 LYS HD3 1 1 20 43615 1 1 6 LYS HE2 H -1.947 13.267 -11.694 1.00 . A A . 6 LYS HE2 1 1 20 43616 1 1 6 LYS HE3 H -2.919 14.729 -11.851 1.00 . A A . 6 LYS HE3 1 1 20 43617 1 1 6 LYS HG2 H -5.277 14.173 -10.338 1.00 . A A . 6 LYS HG2 1 1 20 43618 1 1 6 LYS HG3 H -6.168 13.060 -11.377 1.00 . A A . 6 LYS HG3 1 1 20 43619 1 1 6 LYS HZ1 H -1.852 14.770 -9.743 1.00 . A A . 6 LYS HZ1 1 1 20 43620 1 1 6 LYS HZ2 H -2.368 13.205 -9.366 1.00 . A A . 6 LYS HZ2 1 1 20 43621 1 1 6 LYS HZ3 H -3.493 14.465 -9.463 1.00 . A A . 6 LYS HZ3 1 1 20 43622 1 1 6 LYS N N -6.496 15.395 -14.525 1.00 . A A . 6 LYS N 1 1 20 43623 1 1 6 LYS NZ N -2.617 14.079 -9.872 1.00 . A A . 6 LYS NZ 1 1 20 43624 1 1 6 LYS O O -8.508 15.992 -12.737 1.00 . A A . 6 LYS O 1 1 20 43625 1 1 7 LEU C C -9.618 14.513 -9.854 1.00 . A A . 7 LEU C 1 1 20 43626 1 1 7 LEU CA C -9.826 14.037 -11.292 1.00 . A A . 7 LEU CA 1 1 20 43627 1 1 7 LEU CB C -10.613 12.723 -11.316 1.00 . A A . 7 LEU CB 1 1 20 43628 1 1 7 LEU CD1 C -11.760 11.215 -12.961 1.00 . A A . 7 LEU CD1 1 1 20 43629 1 1 7 LEU CD2 C -13.035 13.066 -11.864 1.00 . A A . 7 LEU CD2 1 1 20 43630 1 1 7 LEU CG C -11.683 12.629 -12.406 1.00 . A A . 7 LEU CG 1 1 20 43631 1 1 7 LEU H H -8.093 13.009 -11.945 1.00 . A A . 7 LEU H 1 1 20 43632 1 1 7 LEU HA H -10.389 14.789 -11.825 1.00 . A A . 7 LEU HA 1 1 20 43633 1 1 7 LEU HB2 H -9.913 11.911 -11.455 1.00 . A A . 7 LEU HB2 1 1 20 43634 1 1 7 LEU HB3 H -11.098 12.598 -10.359 1.00 . A A . 7 LEU HB3 1 1 20 43635 1 1 7 LEU HD11 H -11.880 10.516 -12.147 1.00 . A A . 7 LEU HD11 1 1 20 43636 1 1 7 LEU HD12 H -10.852 10.989 -13.499 1.00 . A A . 7 LEU HD12 1 1 20 43637 1 1 7 LEU HD13 H -12.605 11.137 -13.630 1.00 . A A . 7 LEU HD13 1 1 20 43638 1 1 7 LEU HD21 H -13.573 13.608 -12.628 1.00 . A A . 7 LEU HD21 1 1 20 43639 1 1 7 LEU HD22 H -12.889 13.704 -11.004 1.00 . A A . 7 LEU HD22 1 1 20 43640 1 1 7 LEU HD23 H -13.604 12.195 -11.573 1.00 . A A . 7 LEU HD23 1 1 20 43641 1 1 7 LEU HG H -11.418 13.291 -13.219 1.00 . A A . 7 LEU HG 1 1 20 43642 1 1 7 LEU N N -8.550 13.875 -11.979 1.00 . A A . 7 LEU N 1 1 20 43643 1 1 7 LEU O O -9.592 15.715 -9.594 1.00 . A A . 7 LEU O 1 1 20 43644 1 1 8 HIS C C -9.317 12.619 -6.681 1.00 . A A . 8 HIS C 1 1 20 43645 1 1 8 HIS CA C -9.258 13.885 -7.517 1.00 . A A . 8 HIS CA 1 1 20 43646 1 1 8 HIS CB C -10.307 14.883 -7.016 1.00 . A A . 8 HIS CB 1 1 20 43647 1 1 8 HIS CD2 C -10.710 15.127 -4.467 1.00 . A A . 8 HIS CD2 1 1 20 43648 1 1 8 HIS CE1 C -9.061 16.500 -4.012 1.00 . A A . 8 HIS CE1 1 1 20 43649 1 1 8 HIS CG C -10.056 15.375 -5.625 1.00 . A A . 8 HIS CG 1 1 20 43650 1 1 8 HIS H H -9.488 12.625 -9.192 1.00 . A A . 8 HIS H 1 1 20 43651 1 1 8 HIS HA H -8.277 14.325 -7.418 1.00 . A A . 8 HIS HA 1 1 20 43652 1 1 8 HIS HB2 H -10.312 15.739 -7.663 1.00 . A A . 8 HIS HB2 1 1 20 43653 1 1 8 HIS HB3 H -11.279 14.414 -7.035 1.00 . A A . 8 HIS HB3 1 1 20 43654 1 1 8 HIS HD1 H -8.372 16.605 -5.936 1.00 . A A . 8 HIS HD1 1 1 20 43655 1 1 8 HIS HD2 H -11.569 14.483 -4.340 1.00 . A A . 8 HIS HD2 1 1 20 43656 1 1 8 HIS HE1 H -8.378 17.146 -3.480 1.00 . A A . 8 HIS HE1 1 1 20 43657 1 1 8 HIS HE2 H -10.272 15.787 -2.521 1.00 . A A . 8 HIS HE2 1 1 20 43658 1 1 8 HIS N N -9.466 13.567 -8.925 1.00 . A A . 8 HIS N 1 1 20 43659 1 1 8 HIS ND1 N -9.028 16.239 -5.306 1.00 . A A . 8 HIS ND1 1 1 20 43660 1 1 8 HIS NE2 N -10.072 15.838 -3.480 1.00 . A A . 8 HIS NE2 1 1 20 43661 1 1 8 HIS O O -9.772 11.574 -7.147 1.00 . A A . 8 HIS O 1 1 20 43662 1 1 9 LYS C C -9.753 11.802 -3.351 1.00 . A A . 9 LYS C 1 1 20 43663 1 1 9 LYS CA C -8.838 11.570 -4.548 1.00 . A A . 9 LYS CA 1 1 20 43664 1 1 9 LYS CB C -7.414 11.278 -4.074 1.00 . A A . 9 LYS CB 1 1 20 43665 1 1 9 LYS CD C -6.056 11.824 -6.125 1.00 . A A . 9 LYS CD 1 1 20 43666 1 1 9 LYS CE C -5.330 11.249 -7.328 1.00 . A A . 9 LYS CE 1 1 20 43667 1 1 9 LYS CG C -6.512 10.729 -5.169 1.00 . A A . 9 LYS CG 1 1 20 43668 1 1 9 LYS H H -8.492 13.574 -5.142 1.00 . A A . 9 LYS H 1 1 20 43669 1 1 9 LYS HA H -9.203 10.717 -5.101 1.00 . A A . 9 LYS HA 1 1 20 43670 1 1 9 LYS HB2 H -6.979 12.190 -3.699 1.00 . A A . 9 LYS HB2 1 1 20 43671 1 1 9 LYS HB3 H -7.455 10.553 -3.275 1.00 . A A . 9 LYS HB3 1 1 20 43672 1 1 9 LYS HD2 H -6.918 12.371 -6.475 1.00 . A A . 9 LYS HD2 1 1 20 43673 1 1 9 LYS HD3 H -5.390 12.493 -5.600 1.00 . A A . 9 LYS HD3 1 1 20 43674 1 1 9 LYS HE2 H -5.218 10.183 -7.194 1.00 . A A . 9 LYS HE2 1 1 20 43675 1 1 9 LYS HE3 H -5.923 11.441 -8.210 1.00 . A A . 9 LYS HE3 1 1 20 43676 1 1 9 LYS HG2 H -5.644 10.279 -4.713 1.00 . A A . 9 LYS HG2 1 1 20 43677 1 1 9 LYS HG3 H -7.056 9.981 -5.727 1.00 . A A . 9 LYS HG3 1 1 20 43678 1 1 9 LYS HZ1 H -3.511 11.963 -6.587 1.00 . A A . 9 LYS HZ1 1 1 20 43679 1 1 9 LYS HZ2 H -4.069 12.794 -7.950 1.00 . A A . 9 LYS HZ2 1 1 20 43680 1 1 9 LYS HZ3 H -3.396 11.252 -8.118 1.00 . A A . 9 LYS HZ3 1 1 20 43681 1 1 9 LYS N N -8.847 12.715 -5.448 1.00 . A A . 9 LYS N 1 1 20 43682 1 1 9 LYS NZ N -3.982 11.857 -7.508 1.00 . A A . 9 LYS NZ 1 1 20 43683 1 1 9 LYS O O -10.135 12.932 -3.056 1.00 . A A . 9 LYS O 1 1 20 43684 1 1 10 GLU C C -10.440 9.993 -0.337 1.00 . A A . 10 GLU C 1 1 20 43685 1 1 10 GLU CA C -10.989 10.801 -1.512 1.00 . A A . 10 GLU CA 1 1 20 43686 1 1 10 GLU CB C -12.387 10.299 -1.880 1.00 . A A . 10 GLU CB 1 1 20 43687 1 1 10 GLU CD C -14.739 11.153 -2.223 1.00 . A A . 10 GLU CD 1 1 20 43688 1 1 10 GLU CG C -13.512 11.163 -1.333 1.00 . A A . 10 GLU CG 1 1 20 43689 1 1 10 GLU H H -9.774 9.844 -2.959 1.00 . A A . 10 GLU H 1 1 20 43690 1 1 10 GLU HA H -11.056 11.839 -1.219 1.00 . A A . 10 GLU HA 1 1 20 43691 1 1 10 GLU HB2 H -12.474 10.273 -2.956 1.00 . A A . 10 GLU HB2 1 1 20 43692 1 1 10 GLU HB3 H -12.512 9.298 -1.494 1.00 . A A . 10 GLU HB3 1 1 20 43693 1 1 10 GLU HG2 H -13.791 10.793 -0.358 1.00 . A A . 10 GLU HG2 1 1 20 43694 1 1 10 GLU HG3 H -13.157 12.179 -1.243 1.00 . A A . 10 GLU HG3 1 1 20 43695 1 1 10 GLU N N -10.108 10.719 -2.671 1.00 . A A . 10 GLU N 1 1 20 43696 1 1 10 GLU O O -9.796 8.959 -0.528 1.00 . A A . 10 GLU O 1 1 20 43697 1 1 10 GLU OE1 O -14.970 10.134 -2.906 1.00 . A A . 10 GLU OE1 1 1 20 43698 1 1 10 GLU OE2 O -15.470 12.167 -2.237 1.00 . A A . 10 GLU OE2 1 1 20 43699 1 1 11 PRO C C -11.143 8.611 2.496 1.00 . A A . 11 PRO C 1 1 20 43700 1 1 11 PRO CA C -10.230 9.770 2.107 1.00 . A A . 11 PRO CA 1 1 20 43701 1 1 11 PRO CB C -10.283 10.872 3.162 1.00 . A A . 11 PRO CB 1 1 20 43702 1 1 11 PRO CD C -11.455 11.677 1.223 1.00 . A A . 11 PRO CD 1 1 20 43703 1 1 11 PRO CG C -11.411 11.746 2.731 1.00 . A A . 11 PRO CG 1 1 20 43704 1 1 11 PRO HA H -9.218 9.414 2.000 1.00 . A A . 11 PRO HA 1 1 20 43705 1 1 11 PRO HB2 H -10.467 10.436 4.134 1.00 . A A . 11 PRO HB2 1 1 20 43706 1 1 11 PRO HB3 H -9.348 11.411 3.172 1.00 . A A . 11 PRO HB3 1 1 20 43707 1 1 11 PRO HD2 H -12.475 11.595 0.882 1.00 . A A . 11 PRO HD2 1 1 20 43708 1 1 11 PRO HD3 H -10.982 12.548 0.794 1.00 . A A . 11 PRO HD3 1 1 20 43709 1 1 11 PRO HG2 H -12.338 11.380 3.148 1.00 . A A . 11 PRO HG2 1 1 20 43710 1 1 11 PRO HG3 H -11.230 12.760 3.052 1.00 . A A . 11 PRO HG3 1 1 20 43711 1 1 11 PRO N N -10.693 10.453 0.902 1.00 . A A . 11 PRO N 1 1 20 43712 1 1 11 PRO O O -12.172 8.381 1.860 1.00 . A A . 11 PRO O 1 1 20 43713 1 1 12 ALA C C -11.136 6.338 5.417 1.00 . A A . 12 ALA C 1 1 20 43714 1 1 12 ALA CA C -11.552 6.756 4.011 1.00 . A A . 12 ALA CA 1 1 20 43715 1 1 12 ALA CB C -11.422 5.586 3.048 1.00 . A A . 12 ALA CB 1 1 20 43716 1 1 12 ALA H H -9.939 8.118 4.010 1.00 . A A . 12 ALA H 1 1 20 43717 1 1 12 ALA HA H -12.584 7.063 4.030 1.00 . A A . 12 ALA HA 1 1 20 43718 1 1 12 ALA HB1 H -10.440 5.596 2.600 1.00 . A A . 12 ALA HB1 1 1 20 43719 1 1 12 ALA HB2 H -12.171 5.671 2.275 1.00 . A A . 12 ALA HB2 1 1 20 43720 1 1 12 ALA HB3 H -11.562 4.660 3.585 1.00 . A A . 12 ALA HB3 1 1 20 43721 1 1 12 ALA N N -10.764 7.886 3.542 1.00 . A A . 12 ALA N 1 1 20 43722 1 1 12 ALA O O -10.175 6.867 5.975 1.00 . A A . 12 ALA O 1 1 20 43723 1 1 13 THR C C -11.446 3.365 7.315 1.00 . A A . 13 THR C 1 1 20 43724 1 1 13 THR CA C -11.574 4.884 7.320 1.00 . A A . 13 THR CA 1 1 20 43725 1 1 13 THR CB C -12.669 5.311 8.298 1.00 . A A . 13 THR CB 1 1 20 43726 1 1 13 THR CG2 C -12.290 5.106 9.749 1.00 . A A . 13 THR CG2 1 1 20 43727 1 1 13 THR H H -12.617 4.997 5.484 1.00 . A A . 13 THR H 1 1 20 43728 1 1 13 THR HA H -10.634 5.311 7.637 1.00 . A A . 13 THR HA 1 1 20 43729 1 1 13 THR HB H -13.559 4.728 8.103 1.00 . A A . 13 THR HB 1 1 20 43730 1 1 13 THR HG1 H -13.811 6.877 8.582 1.00 . A A . 13 THR HG1 1 1 20 43731 1 1 13 THR HG21 H -12.279 6.060 10.256 1.00 . A A . 13 THR HG21 1 1 20 43732 1 1 13 THR HG22 H -11.310 4.657 9.805 1.00 . A A . 13 THR HG22 1 1 20 43733 1 1 13 THR HG23 H -13.013 4.456 10.221 1.00 . A A . 13 THR HG23 1 1 20 43734 1 1 13 THR N N -11.866 5.381 5.981 1.00 . A A . 13 THR N 1 1 20 43735 1 1 13 THR O O -12.307 2.662 6.784 1.00 . A A . 13 THR O 1 1 20 43736 1 1 13 THR OG1 O -12.989 6.680 8.126 1.00 . A A . 13 THR OG1 1 1 20 43737 1 1 14 LEU C C -11.281 0.702 8.648 1.00 . A A . 14 LEU C 1 1 20 43738 1 1 14 LEU CA C -10.129 1.422 7.957 1.00 . A A . 14 LEU CA 1 1 20 43739 1 1 14 LEU CB C -8.819 1.120 8.691 1.00 . A A . 14 LEU CB 1 1 20 43740 1 1 14 LEU CD1 C -8.336 -1.207 7.890 1.00 . A A . 14 LEU CD1 1 1 20 43741 1 1 14 LEU CD2 C -7.615 0.758 6.517 1.00 . A A . 14 LEU CD2 1 1 20 43742 1 1 14 LEU CG C -7.835 0.230 7.928 1.00 . A A . 14 LEU CG 1 1 20 43743 1 1 14 LEU H H -9.711 3.468 8.306 1.00 . A A . 14 LEU H 1 1 20 43744 1 1 14 LEU HA H -10.054 1.061 6.942 1.00 . A A . 14 LEU HA 1 1 20 43745 1 1 14 LEU HB2 H -8.329 2.058 8.909 1.00 . A A . 14 LEU HB2 1 1 20 43746 1 1 14 LEU HB3 H -9.058 0.632 9.625 1.00 . A A . 14 LEU HB3 1 1 20 43747 1 1 14 LEU HD11 H -7.975 -1.736 8.760 1.00 . A A . 14 LEU HD11 1 1 20 43748 1 1 14 LEU HD12 H -7.969 -1.692 6.997 1.00 . A A . 14 LEU HD12 1 1 20 43749 1 1 14 LEU HD13 H -9.416 -1.212 7.886 1.00 . A A . 14 LEU HD13 1 1 20 43750 1 1 14 LEU HD21 H -8.206 1.652 6.370 1.00 . A A . 14 LEU HD21 1 1 20 43751 1 1 14 LEU HD22 H -7.912 0.008 5.799 1.00 . A A . 14 LEU HD22 1 1 20 43752 1 1 14 LEU HD23 H -6.569 0.993 6.380 1.00 . A A . 14 LEU HD23 1 1 20 43753 1 1 14 LEU HG H -6.884 0.237 8.440 1.00 . A A . 14 LEU HG 1 1 20 43754 1 1 14 LEU N N -10.366 2.860 7.902 1.00 . A A . 14 LEU N 1 1 20 43755 1 1 14 LEU O O -11.438 0.789 9.866 1.00 . A A . 14 LEU O 1 1 20 43756 1 1 15 ILE C C -12.677 -1.963 9.219 1.00 . A A . 15 ILE C 1 1 20 43757 1 1 15 ILE CA C -13.192 -0.774 8.420 1.00 . A A . 15 ILE CA 1 1 20 43758 1 1 15 ILE CB C -14.141 -1.274 7.314 1.00 . A A . 15 ILE CB 1 1 20 43759 1 1 15 ILE CD1 C -15.384 0.939 7.133 1.00 . A A . 15 ILE CD1 1 1 20 43760 1 1 15 ILE CG1 C -14.567 -0.113 6.414 1.00 . A A . 15 ILE CG1 1 1 20 43761 1 1 15 ILE CG2 C -15.359 -1.952 7.925 1.00 . A A . 15 ILE CG2 1 1 20 43762 1 1 15 ILE H H -11.891 -0.070 6.907 1.00 . A A . 15 ILE H 1 1 20 43763 1 1 15 ILE HA H -13.744 -0.118 9.078 1.00 . A A . 15 ILE HA 1 1 20 43764 1 1 15 ILE HB H -13.613 -2.004 6.721 1.00 . A A . 15 ILE HB 1 1 20 43765 1 1 15 ILE HD11 H -14.722 1.676 7.565 1.00 . A A . 15 ILE HD11 1 1 20 43766 1 1 15 ILE HD12 H -15.963 0.473 7.916 1.00 . A A . 15 ILE HD12 1 1 20 43767 1 1 15 ILE HD13 H -16.049 1.420 6.431 1.00 . A A . 15 ILE HD13 1 1 20 43768 1 1 15 ILE HG12 H -13.686 0.368 6.017 1.00 . A A . 15 ILE HG12 1 1 20 43769 1 1 15 ILE HG13 H -15.161 -0.496 5.599 1.00 . A A . 15 ILE HG13 1 1 20 43770 1 1 15 ILE HG21 H -15.912 -1.236 8.514 1.00 . A A . 15 ILE HG21 1 1 20 43771 1 1 15 ILE HG22 H -15.038 -2.768 8.556 1.00 . A A . 15 ILE HG22 1 1 20 43772 1 1 15 ILE HG23 H -15.991 -2.334 7.136 1.00 . A A . 15 ILE HG23 1 1 20 43773 1 1 15 ILE N N -12.072 -0.025 7.869 1.00 . A A . 15 ILE N 1 1 20 43774 1 1 15 ILE O O -13.198 -2.284 10.287 1.00 . A A . 15 ILE O 1 1 20 43775 1 1 16 LYS C C -9.714 -4.128 8.683 1.00 . A A . 16 LYS C 1 1 20 43776 1 1 16 LYS CA C -11.031 -3.751 9.355 1.00 . A A . 16 LYS CA 1 1 20 43777 1 1 16 LYS CB C -11.992 -4.943 9.344 1.00 . A A . 16 LYS CB 1 1 20 43778 1 1 16 LYS CD C -12.264 -6.591 11.226 1.00 . A A . 16 LYS CD 1 1 20 43779 1 1 16 LYS CE C -13.202 -7.030 12.338 1.00 . A A . 16 LYS CE 1 1 20 43780 1 1 16 LYS CG C -12.636 -5.216 10.694 1.00 . A A . 16 LYS CG 1 1 20 43781 1 1 16 LYS H H -11.262 -2.290 7.843 1.00 . A A . 16 LYS H 1 1 20 43782 1 1 16 LYS HA H -10.829 -3.469 10.377 1.00 . A A . 16 LYS HA 1 1 20 43783 1 1 16 LYS HB2 H -12.776 -4.750 8.628 1.00 . A A . 16 LYS HB2 1 1 20 43784 1 1 16 LYS HB3 H -11.449 -5.827 9.042 1.00 . A A . 16 LYS HB3 1 1 20 43785 1 1 16 LYS HD2 H -12.319 -7.306 10.418 1.00 . A A . 16 LYS HD2 1 1 20 43786 1 1 16 LYS HD3 H -11.255 -6.557 11.610 1.00 . A A . 16 LYS HD3 1 1 20 43787 1 1 16 LYS HE2 H -12.879 -7.995 12.703 1.00 . A A . 16 LYS HE2 1 1 20 43788 1 1 16 LYS HE3 H -13.153 -6.309 13.139 1.00 . A A . 16 LYS HE3 1 1 20 43789 1 1 16 LYS HG2 H -12.304 -4.467 11.399 1.00 . A A . 16 LYS HG2 1 1 20 43790 1 1 16 LYS HG3 H -13.709 -5.160 10.586 1.00 . A A . 16 LYS HG3 1 1 20 43791 1 1 16 LYS HZ1 H -15.094 -7.916 12.360 1.00 . A A . 16 LYS HZ1 1 1 20 43792 1 1 16 LYS HZ2 H -14.632 -7.325 10.844 1.00 . A A . 16 LYS HZ2 1 1 20 43793 1 1 16 LYS HZ3 H -15.119 -6.251 12.056 1.00 . A A . 16 LYS HZ3 1 1 20 43794 1 1 16 LYS N N -11.637 -2.603 8.694 1.00 . A A . 16 LYS N 1 1 20 43795 1 1 16 LYS NZ N -14.611 -7.139 11.866 1.00 . A A . 16 LYS NZ 1 1 20 43796 1 1 16 LYS O O -9.653 -4.304 7.467 1.00 . A A . 16 LYS O 1 1 20 43797 1 1 17 ALA C C -7.248 -6.097 8.696 1.00 . A A . 17 ALA C 1 1 20 43798 1 1 17 ALA CA C -7.349 -4.599 8.966 1.00 . A A . 17 ALA CA 1 1 20 43799 1 1 17 ALA CB C -6.263 -4.162 9.937 1.00 . A A . 17 ALA CB 1 1 20 43800 1 1 17 ALA H H -8.768 -4.093 10.441 1.00 . A A . 17 ALA H 1 1 20 43801 1 1 17 ALA HA H -7.208 -4.065 8.042 1.00 . A A . 17 ALA HA 1 1 20 43802 1 1 17 ALA HB1 H -6.187 -3.085 9.930 1.00 . A A . 17 ALA HB1 1 1 20 43803 1 1 17 ALA HB2 H -5.319 -4.592 9.638 1.00 . A A . 17 ALA HB2 1 1 20 43804 1 1 17 ALA HB3 H -6.513 -4.498 10.933 1.00 . A A . 17 ALA HB3 1 1 20 43805 1 1 17 ALA N N -8.660 -4.248 9.484 1.00 . A A . 17 ALA N 1 1 20 43806 1 1 17 ALA O O -7.481 -6.915 9.585 1.00 . A A . 17 ALA O 1 1 20 43807 1 1 18 ILE C C -5.347 -8.339 7.376 1.00 . A A . 18 ILE C 1 1 20 43808 1 1 18 ILE CA C -6.755 -7.847 7.078 1.00 . A A . 18 ILE CA 1 1 20 43809 1 1 18 ILE CB C -7.054 -8.075 5.579 1.00 . A A . 18 ILE CB 1 1 20 43810 1 1 18 ILE CD1 C -9.533 -7.758 4.984 1.00 . A A . 18 ILE CD1 1 1 20 43811 1 1 18 ILE CG1 C -8.159 -7.125 5.087 1.00 . A A . 18 ILE CG1 1 1 20 43812 1 1 18 ILE CG2 C -7.427 -9.532 5.332 1.00 . A A . 18 ILE CG2 1 1 20 43813 1 1 18 ILE H H -6.716 -5.747 6.800 1.00 . A A . 18 ILE H 1 1 20 43814 1 1 18 ILE HA H -7.460 -8.425 7.659 1.00 . A A . 18 ILE HA 1 1 20 43815 1 1 18 ILE HB H -6.150 -7.874 5.026 1.00 . A A . 18 ILE HB 1 1 20 43816 1 1 18 ILE HD11 H -9.633 -8.248 4.027 1.00 . A A . 18 ILE HD11 1 1 20 43817 1 1 18 ILE HD12 H -10.289 -6.994 5.079 1.00 . A A . 18 ILE HD12 1 1 20 43818 1 1 18 ILE HD13 H -9.655 -8.485 5.774 1.00 . A A . 18 ILE HD13 1 1 20 43819 1 1 18 ILE HG12 H -8.235 -6.292 5.765 1.00 . A A . 18 ILE HG12 1 1 20 43820 1 1 18 ILE HG13 H -7.890 -6.755 4.108 1.00 . A A . 18 ILE HG13 1 1 20 43821 1 1 18 ILE HG21 H -7.749 -9.653 4.309 1.00 . A A . 18 ILE HG21 1 1 20 43822 1 1 18 ILE HG22 H -8.229 -9.816 5.998 1.00 . A A . 18 ILE HG22 1 1 20 43823 1 1 18 ILE HG23 H -6.567 -10.160 5.516 1.00 . A A . 18 ILE HG23 1 1 20 43824 1 1 18 ILE N N -6.893 -6.447 7.464 1.00 . A A . 18 ILE N 1 1 20 43825 1 1 18 ILE O O -5.135 -9.132 8.294 1.00 . A A . 18 ILE O 1 1 20 43826 1 1 19 ASP C C -2.050 -7.101 6.387 1.00 . A A . 19 ASP C 1 1 20 43827 1 1 19 ASP CA C -2.990 -8.242 6.786 1.00 . A A . 19 ASP CA 1 1 20 43828 1 1 19 ASP CB C -2.679 -9.514 5.989 1.00 . A A . 19 ASP CB 1 1 20 43829 1 1 19 ASP CG C -3.069 -10.775 6.736 1.00 . A A . 19 ASP CG 1 1 20 43830 1 1 19 ASP H H -4.621 -7.219 5.882 1.00 . A A . 19 ASP H 1 1 20 43831 1 1 19 ASP HA H -2.850 -8.448 7.837 1.00 . A A . 19 ASP HA 1 1 20 43832 1 1 19 ASP HB2 H -3.221 -9.488 5.056 1.00 . A A . 19 ASP HB2 1 1 20 43833 1 1 19 ASP HB3 H -1.619 -9.551 5.785 1.00 . A A . 19 ASP HB3 1 1 20 43834 1 1 19 ASP N N -4.385 -7.855 6.598 1.00 . A A . 19 ASP N 1 1 20 43835 1 1 19 ASP O O -1.842 -6.164 7.158 1.00 . A A . 19 ASP O 1 1 20 43836 1 1 19 ASP OD1 O -4.284 -11.026 6.880 1.00 . A A . 19 ASP OD1 1 1 20 43837 1 1 19 ASP OD2 O -2.160 -11.510 7.177 1.00 . A A . 19 ASP OD2 1 1 20 43838 1 1 20 GLY C C -1.038 -5.575 3.379 1.00 . A A . 20 GLY C 1 1 20 43839 1 1 20 GLY CA C -0.591 -6.139 4.711 1.00 . A A . 20 GLY CA 1 1 20 43840 1 1 20 GLY H H -1.693 -7.939 4.602 1.00 . A A . 20 GLY H 1 1 20 43841 1 1 20 GLY HA2 H -0.563 -5.341 5.439 1.00 . A A . 20 GLY HA2 1 1 20 43842 1 1 20 GLY HA3 H 0.399 -6.554 4.603 1.00 . A A . 20 GLY HA3 1 1 20 43843 1 1 20 GLY N N -1.490 -7.177 5.182 1.00 . A A . 20 GLY N 1 1 20 43844 1 1 20 GLY O O -1.599 -4.482 3.316 1.00 . A A . 20 GLY O 1 1 20 43845 1 1 21 ASP C C -2.719 -5.869 0.849 1.00 . A A . 21 ASP C 1 1 20 43846 1 1 21 ASP CA C -1.198 -5.915 0.978 1.00 . A A . 21 ASP CA 1 1 20 43847 1 1 21 ASP CB C -0.614 -6.865 -0.069 1.00 . A A . 21 ASP CB 1 1 20 43848 1 1 21 ASP CG C -1.068 -8.296 0.131 1.00 . A A . 21 ASP CG 1 1 20 43849 1 1 21 ASP H H -0.362 -7.197 2.429 1.00 . A A . 21 ASP H 1 1 20 43850 1 1 21 ASP HA H -0.806 -4.926 0.812 1.00 . A A . 21 ASP HA 1 1 20 43851 1 1 21 ASP HB2 H -0.925 -6.542 -1.052 1.00 . A A . 21 ASP HB2 1 1 20 43852 1 1 21 ASP HB3 H 0.465 -6.835 -0.010 1.00 . A A . 21 ASP HB3 1 1 20 43853 1 1 21 ASP N N -0.803 -6.333 2.314 1.00 . A A . 21 ASP N 1 1 20 43854 1 1 21 ASP O O -3.247 -5.340 -0.125 1.00 . A A . 21 ASP O 1 1 20 43855 1 1 21 ASP OD1 O -0.691 -8.900 1.158 1.00 . A A . 21 ASP OD1 1 1 20 43856 1 1 21 ASP OD2 O -1.800 -8.815 -0.738 1.00 . A A . 21 ASP OD2 1 1 20 43857 1 1 22 THR C C -5.428 -5.818 3.116 1.00 . A A . 22 THR C 1 1 20 43858 1 1 22 THR CA C -4.879 -6.437 1.833 1.00 . A A . 22 THR CA 1 1 20 43859 1 1 22 THR CB C -5.398 -7.868 1.679 1.00 . A A . 22 THR CB 1 1 20 43860 1 1 22 THR CG2 C -6.662 -7.962 0.850 1.00 . A A . 22 THR CG2 1 1 20 43861 1 1 22 THR H H -2.948 -6.833 2.593 1.00 . A A . 22 THR H 1 1 20 43862 1 1 22 THR HA H -5.212 -5.849 0.990 1.00 . A A . 22 THR HA 1 1 20 43863 1 1 22 THR HB H -5.614 -8.268 2.659 1.00 . A A . 22 THR HB 1 1 20 43864 1 1 22 THR HG1 H -4.431 -9.560 1.481 1.00 . A A . 22 THR HG1 1 1 20 43865 1 1 22 THR HG21 H -7.519 -8.001 1.506 1.00 . A A . 22 THR HG21 1 1 20 43866 1 1 22 THR HG22 H -6.630 -8.856 0.245 1.00 . A A . 22 THR HG22 1 1 20 43867 1 1 22 THR HG23 H -6.737 -7.096 0.210 1.00 . A A . 22 THR HG23 1 1 20 43868 1 1 22 THR N N -3.420 -6.425 1.840 1.00 . A A . 22 THR N 1 1 20 43869 1 1 22 THR O O -5.010 -6.173 4.217 1.00 . A A . 22 THR O 1 1 20 43870 1 1 22 THR OG1 O -4.421 -8.693 1.068 1.00 . A A . 22 THR OG1 1 1 20 43871 1 1 23 VAL C C -8.364 -3.694 3.752 1.00 . A A . 23 VAL C 1 1 20 43872 1 1 23 VAL CA C -6.976 -4.218 4.105 1.00 . A A . 23 VAL CA 1 1 20 43873 1 1 23 VAL CB C -6.108 -3.044 4.595 1.00 . A A . 23 VAL CB 1 1 20 43874 1 1 23 VAL CG1 C -4.807 -3.553 5.193 1.00 . A A . 23 VAL CG1 1 1 20 43875 1 1 23 VAL CG2 C -5.839 -2.069 3.458 1.00 . A A . 23 VAL CG2 1 1 20 43876 1 1 23 VAL H H -6.655 -4.651 2.060 1.00 . A A . 23 VAL H 1 1 20 43877 1 1 23 VAL HA H -7.064 -4.934 4.909 1.00 . A A . 23 VAL HA 1 1 20 43878 1 1 23 VAL HB H -6.653 -2.520 5.368 1.00 . A A . 23 VAL HB 1 1 20 43879 1 1 23 VAL HG11 H -4.220 -4.031 4.422 1.00 . A A . 23 VAL HG11 1 1 20 43880 1 1 23 VAL HG12 H -5.023 -4.265 5.976 1.00 . A A . 23 VAL HG12 1 1 20 43881 1 1 23 VAL HG13 H -4.251 -2.723 5.605 1.00 . A A . 23 VAL HG13 1 1 20 43882 1 1 23 VAL HG21 H -5.547 -2.617 2.575 1.00 . A A . 23 VAL HG21 1 1 20 43883 1 1 23 VAL HG22 H -5.043 -1.396 3.743 1.00 . A A . 23 VAL HG22 1 1 20 43884 1 1 23 VAL HG23 H -6.734 -1.502 3.251 1.00 . A A . 23 VAL HG23 1 1 20 43885 1 1 23 VAL N N -6.365 -4.890 2.963 1.00 . A A . 23 VAL N 1 1 20 43886 1 1 23 VAL O O -8.610 -3.279 2.620 1.00 . A A . 23 VAL O 1 1 20 43887 1 1 24 LYS C C -10.715 -1.729 4.772 1.00 . A A . 24 LYS C 1 1 20 43888 1 1 24 LYS CA C -10.630 -3.230 4.508 1.00 . A A . 24 LYS CA 1 1 20 43889 1 1 24 LYS CB C -11.615 -3.975 5.410 1.00 . A A . 24 LYS CB 1 1 20 43890 1 1 24 LYS CD C -13.453 -4.493 3.771 1.00 . A A . 24 LYS CD 1 1 20 43891 1 1 24 LYS CE C -13.246 -5.993 3.919 1.00 . A A . 24 LYS CE 1 1 20 43892 1 1 24 LYS CG C -13.073 -3.749 5.041 1.00 . A A . 24 LYS CG 1 1 20 43893 1 1 24 LYS H H -9.018 -4.049 5.610 1.00 . A A . 24 LYS H 1 1 20 43894 1 1 24 LYS HA H -10.884 -3.418 3.475 1.00 . A A . 24 LYS HA 1 1 20 43895 1 1 24 LYS HB2 H -11.412 -5.033 5.350 1.00 . A A . 24 LYS HB2 1 1 20 43896 1 1 24 LYS HB3 H -11.472 -3.647 6.428 1.00 . A A . 24 LYS HB3 1 1 20 43897 1 1 24 LYS HD2 H -14.493 -4.304 3.553 1.00 . A A . 24 LYS HD2 1 1 20 43898 1 1 24 LYS HD3 H -12.842 -4.133 2.957 1.00 . A A . 24 LYS HD3 1 1 20 43899 1 1 24 LYS HE2 H -13.175 -6.233 4.969 1.00 . A A . 24 LYS HE2 1 1 20 43900 1 1 24 LYS HE3 H -14.097 -6.504 3.491 1.00 . A A . 24 LYS HE3 1 1 20 43901 1 1 24 LYS HG2 H -13.697 -4.097 5.849 1.00 . A A . 24 LYS HG2 1 1 20 43902 1 1 24 LYS HG3 H -13.235 -2.692 4.889 1.00 . A A . 24 LYS HG3 1 1 20 43903 1 1 24 LYS HZ1 H -12.202 -6.629 2.225 1.00 . A A . 24 LYS HZ1 1 1 20 43904 1 1 24 LYS HZ2 H -11.665 -7.334 3.666 1.00 . A A . 24 LYS HZ2 1 1 20 43905 1 1 24 LYS HZ3 H -11.264 -5.730 3.311 1.00 . A A . 24 LYS HZ3 1 1 20 43906 1 1 24 LYS N N -9.270 -3.711 4.726 1.00 . A A . 24 LYS N 1 1 20 43907 1 1 24 LYS NZ N -12.008 -6.454 3.232 1.00 . A A . 24 LYS NZ 1 1 20 43908 1 1 24 LYS O O -10.237 -1.244 5.798 1.00 . A A . 24 LYS O 1 1 20 43909 1 1 25 LEU C C -12.886 0.900 3.702 1.00 . A A . 25 LEU C 1 1 20 43910 1 1 25 LEU CA C -11.455 0.450 3.981 1.00 . A A . 25 LEU CA 1 1 20 43911 1 1 25 LEU CB C -10.484 1.166 3.038 1.00 . A A . 25 LEU CB 1 1 20 43912 1 1 25 LEU CD1 C -8.037 1.296 3.582 1.00 . A A . 25 LEU CD1 1 1 20 43913 1 1 25 LEU CD2 C -9.333 3.401 3.182 1.00 . A A . 25 LEU CD2 1 1 20 43914 1 1 25 LEU CG C -9.388 1.981 3.734 1.00 . A A . 25 LEU CG 1 1 20 43915 1 1 25 LEU H H -11.682 -1.436 3.043 1.00 . A A . 25 LEU H 1 1 20 43916 1 1 25 LEU HA H -11.204 0.706 4.997 1.00 . A A . 25 LEU HA 1 1 20 43917 1 1 25 LEU HB2 H -10.010 0.422 2.414 1.00 . A A . 25 LEU HB2 1 1 20 43918 1 1 25 LEU HB3 H -11.051 1.832 2.405 1.00 . A A . 25 LEU HB3 1 1 20 43919 1 1 25 LEU HD11 H -7.698 1.392 2.563 1.00 . A A . 25 LEU HD11 1 1 20 43920 1 1 25 LEU HD12 H -8.134 0.249 3.832 1.00 . A A . 25 LEU HD12 1 1 20 43921 1 1 25 LEU HD13 H -7.321 1.759 4.246 1.00 . A A . 25 LEU HD13 1 1 20 43922 1 1 25 LEU HD21 H -9.533 4.103 3.979 1.00 . A A . 25 LEU HD21 1 1 20 43923 1 1 25 LEU HD22 H -10.075 3.517 2.407 1.00 . A A . 25 LEU HD22 1 1 20 43924 1 1 25 LEU HD23 H -8.352 3.592 2.773 1.00 . A A . 25 LEU HD23 1 1 20 43925 1 1 25 LEU HG H -9.611 2.040 4.790 1.00 . A A . 25 LEU HG 1 1 20 43926 1 1 25 LEU N N -11.320 -0.996 3.842 1.00 . A A . 25 LEU N 1 1 20 43927 1 1 25 LEU O O -13.645 0.210 3.022 1.00 . A A . 25 LEU O 1 1 20 43928 1 1 26 MET C C -14.679 3.405 2.750 1.00 . A A . 26 MET C 1 1 20 43929 1 1 26 MET CA C -14.587 2.608 4.048 1.00 . A A . 26 MET CA 1 1 20 43930 1 1 26 MET CB C -14.969 3.500 5.231 1.00 . A A . 26 MET CB 1 1 20 43931 1 1 26 MET CE C -18.382 2.745 7.173 1.00 . A A . 26 MET CE 1 1 20 43932 1 1 26 MET CG C -16.469 3.679 5.399 1.00 . A A . 26 MET CG 1 1 20 43933 1 1 26 MET H H -12.597 2.567 4.769 1.00 . A A . 26 MET H 1 1 20 43934 1 1 26 MET HA H -15.277 1.780 3.998 1.00 . A A . 26 MET HA 1 1 20 43935 1 1 26 MET HB2 H -14.575 3.065 6.138 1.00 . A A . 26 MET HB2 1 1 20 43936 1 1 26 MET HB3 H -14.525 4.475 5.090 1.00 . A A . 26 MET HB3 1 1 20 43937 1 1 26 MET HE1 H -18.345 2.069 6.330 1.00 . A A . 26 MET HE1 1 1 20 43938 1 1 26 MET HE2 H -19.288 3.329 7.126 1.00 . A A . 26 MET HE2 1 1 20 43939 1 1 26 MET HE3 H -18.368 2.175 8.090 1.00 . A A . 26 MET HE3 1 1 20 43940 1 1 26 MET HG2 H -16.773 4.570 4.870 1.00 . A A . 26 MET HG2 1 1 20 43941 1 1 26 MET HG3 H -16.969 2.822 4.972 1.00 . A A . 26 MET HG3 1 1 20 43942 1 1 26 MET N N -13.247 2.063 4.236 1.00 . A A . 26 MET N 1 1 20 43943 1 1 26 MET O O -14.017 4.430 2.589 1.00 . A A . 26 MET O 1 1 20 43944 1 1 26 MET SD S -16.963 3.836 7.125 1.00 . A A . 26 MET SD 1 1 20 43945 1 1 27 TYR C C -17.177 3.807 0.264 1.00 . A A . 27 TYR C 1 1 20 43946 1 1 27 TYR CA C -15.695 3.587 0.544 1.00 . A A . 27 TYR CA 1 1 20 43947 1 1 27 TYR CB C -15.068 2.755 -0.578 1.00 . A A . 27 TYR CB 1 1 20 43948 1 1 27 TYR CD1 C -14.322 4.775 -1.889 1.00 . A A . 27 TYR CD1 1 1 20 43949 1 1 27 TYR CD2 C -15.315 2.967 -3.082 1.00 . A A . 27 TYR CD2 1 1 20 43950 1 1 27 TYR CE1 C -14.163 5.474 -3.070 1.00 . A A . 27 TYR CE1 1 1 20 43951 1 1 27 TYR CE2 C -15.159 3.658 -4.268 1.00 . A A . 27 TYR CE2 1 1 20 43952 1 1 27 TYR CG C -14.899 3.513 -1.874 1.00 . A A . 27 TYR CG 1 1 20 43953 1 1 27 TYR CZ C -14.583 4.911 -4.257 1.00 . A A . 27 TYR CZ 1 1 20 43954 1 1 27 TYR H H -16.006 2.104 2.020 1.00 . A A . 27 TYR H 1 1 20 43955 1 1 27 TYR HA H -15.204 4.546 0.587 1.00 . A A . 27 TYR HA 1 1 20 43956 1 1 27 TYR HB2 H -14.093 2.415 -0.264 1.00 . A A . 27 TYR HB2 1 1 20 43957 1 1 27 TYR HB3 H -15.696 1.900 -0.774 1.00 . A A . 27 TYR HB3 1 1 20 43958 1 1 27 TYR HD1 H -13.996 5.211 -0.957 1.00 . A A . 27 TYR HD1 1 1 20 43959 1 1 27 TYR HD2 H -15.766 1.986 -3.087 1.00 . A A . 27 TYR HD2 1 1 20 43960 1 1 27 TYR HE1 H -13.712 6.455 -3.061 1.00 . A A . 27 TYR HE1 1 1 20 43961 1 1 27 TYR HE2 H -15.489 3.217 -5.197 1.00 . A A . 27 TYR HE2 1 1 20 43962 1 1 27 TYR HH H -13.688 5.238 -5.927 1.00 . A A . 27 TYR HH 1 1 20 43963 1 1 27 TYR N N -15.506 2.924 1.829 1.00 . A A . 27 TYR N 1 1 20 43964 1 1 27 TYR O O -17.948 2.852 0.164 1.00 . A A . 27 TYR O 1 1 20 43965 1 1 27 TYR OH O -14.427 5.604 -5.437 1.00 . A A . 27 TYR OH 1 1 20 43966 1 1 28 LYS C C -19.874 4.898 0.973 1.00 . A A . 28 LYS C 1 1 20 43967 1 1 28 LYS CA C -18.959 5.410 -0.137 1.00 . A A . 28 LYS CA 1 1 20 43968 1 1 28 LYS CB C -19.383 4.823 -1.479 1.00 . A A . 28 LYS CB 1 1 20 43969 1 1 28 LYS CD C -19.114 4.813 -3.979 1.00 . A A . 28 LYS CD 1 1 20 43970 1 1 28 LYS CE C -20.288 5.538 -4.617 1.00 . A A . 28 LYS CE 1 1 20 43971 1 1 28 LYS CG C -18.695 5.468 -2.671 1.00 . A A . 28 LYS CG 1 1 20 43972 1 1 28 LYS H H -16.914 5.787 0.220 1.00 . A A . 28 LYS H 1 1 20 43973 1 1 28 LYS HA H -19.035 6.486 -0.184 1.00 . A A . 28 LYS HA 1 1 20 43974 1 1 28 LYS HB2 H -19.152 3.768 -1.484 1.00 . A A . 28 LYS HB2 1 1 20 43975 1 1 28 LYS HB3 H -20.446 4.952 -1.591 1.00 . A A . 28 LYS HB3 1 1 20 43976 1 1 28 LYS HD2 H -18.278 4.832 -4.663 1.00 . A A . 28 LYS HD2 1 1 20 43977 1 1 28 LYS HD3 H -19.397 3.789 -3.782 1.00 . A A . 28 LYS HD3 1 1 20 43978 1 1 28 LYS HE2 H -21.118 4.851 -4.696 1.00 . A A . 28 LYS HE2 1 1 20 43979 1 1 28 LYS HE3 H -20.570 6.369 -3.986 1.00 . A A . 28 LYS HE3 1 1 20 43980 1 1 28 LYS HG2 H -18.959 6.515 -2.704 1.00 . A A . 28 LYS HG2 1 1 20 43981 1 1 28 LYS HG3 H -17.625 5.368 -2.555 1.00 . A A . 28 LYS HG3 1 1 20 43982 1 1 28 LYS HZ1 H -20.439 6.955 -6.144 1.00 . A A . 28 LYS HZ1 1 1 20 43983 1 1 28 LYS HZ2 H -20.255 5.368 -6.698 1.00 . A A . 28 LYS HZ2 1 1 20 43984 1 1 28 LYS HZ3 H -18.928 6.198 -6.057 1.00 . A A . 28 LYS HZ3 1 1 20 43985 1 1 28 LYS N N -17.571 5.070 0.134 1.00 . A A . 28 LYS N 1 1 20 43986 1 1 28 LYS NZ N -19.954 6.050 -5.974 1.00 . A A . 28 LYS NZ 1 1 20 43987 1 1 28 LYS O O -20.901 4.273 0.706 1.00 . A A . 28 LYS O 1 1 20 43988 1 1 29 GLY C C -20.441 3.214 3.400 1.00 . A A . 29 GLY C 1 1 20 43989 1 1 29 GLY CA C -20.290 4.723 3.349 1.00 . A A . 29 GLY CA 1 1 20 43990 1 1 29 GLY H H -18.666 5.666 2.371 1.00 . A A . 29 GLY H 1 1 20 43991 1 1 29 GLY HA2 H -19.816 5.058 4.260 1.00 . A A . 29 GLY HA2 1 1 20 43992 1 1 29 GLY HA3 H -21.270 5.169 3.280 1.00 . A A . 29 GLY HA3 1 1 20 43993 1 1 29 GLY N N -19.493 5.166 2.218 1.00 . A A . 29 GLY N 1 1 20 43994 1 1 29 GLY O O -21.330 2.696 4.075 1.00 . A A . 29 GLY O 1 1 20 43995 1 1 30 GLN C C -18.206 0.473 2.810 1.00 . A A . 30 GLN C 1 1 20 43996 1 1 30 GLN CA C -19.607 1.050 2.652 1.00 . A A . 30 GLN CA 1 1 20 43997 1 1 30 GLN CB C -20.264 0.567 1.348 1.00 . A A . 30 GLN CB 1 1 20 43998 1 1 30 GLN CD C -20.000 -0.523 -0.917 1.00 . A A . 30 GLN CD 1 1 20 43999 1 1 30 GLN CG C -19.297 -0.027 0.331 1.00 . A A . 30 GLN CG 1 1 20 44000 1 1 30 GLN H H -18.882 2.976 2.170 1.00 . A A . 30 GLN H 1 1 20 44001 1 1 30 GLN HA H -20.204 0.716 3.490 1.00 . A A . 30 GLN HA 1 1 20 44002 1 1 30 GLN HB2 H -20.998 -0.186 1.590 1.00 . A A . 30 GLN HB2 1 1 20 44003 1 1 30 GLN HB3 H -20.765 1.405 0.885 1.00 . A A . 30 GLN HB3 1 1 20 44004 1 1 30 GLN HE21 H -18.840 0.621 -2.056 1.00 . A A . 30 GLN HE21 1 1 20 44005 1 1 30 GLN HE22 H -20.011 -0.331 -2.897 1.00 . A A . 30 GLN HE22 1 1 20 44006 1 1 30 GLN HG2 H -18.584 0.731 0.046 1.00 . A A . 30 GLN HG2 1 1 20 44007 1 1 30 GLN HG3 H -18.779 -0.857 0.788 1.00 . A A . 30 GLN HG3 1 1 20 44008 1 1 30 GLN N N -19.569 2.507 2.686 1.00 . A A . 30 GLN N 1 1 20 44009 1 1 30 GLN NE2 N -19.575 -0.028 -2.074 1.00 . A A . 30 GLN NE2 1 1 20 44010 1 1 30 GLN O O -17.213 1.140 2.523 1.00 . A A . 30 GLN O 1 1 20 44011 1 1 30 GLN OE1 O -20.917 -1.342 -0.844 1.00 . A A . 30 GLN OE1 1 1 20 44012 1 1 31 PRO C C -16.313 -2.114 2.216 1.00 . A A . 31 PRO C 1 1 20 44013 1 1 31 PRO CA C -16.829 -1.446 3.485 1.00 . A A . 31 PRO CA 1 1 20 44014 1 1 31 PRO CB C -17.185 -2.480 4.542 1.00 . A A . 31 PRO CB 1 1 20 44015 1 1 31 PRO CD C -19.243 -1.649 3.654 1.00 . A A . 31 PRO CD 1 1 20 44016 1 1 31 PRO CG C -18.571 -2.889 4.188 1.00 . A A . 31 PRO CG 1 1 20 44017 1 1 31 PRO HA H -16.079 -0.770 3.870 1.00 . A A . 31 PRO HA 1 1 20 44018 1 1 31 PRO HB2 H -16.494 -3.310 4.495 1.00 . A A . 31 PRO HB2 1 1 20 44019 1 1 31 PRO HB3 H -17.151 -2.021 5.518 1.00 . A A . 31 PRO HB3 1 1 20 44020 1 1 31 PRO HD2 H -19.846 -1.888 2.791 1.00 . A A . 31 PRO HD2 1 1 20 44021 1 1 31 PRO HD3 H -19.846 -1.186 4.421 1.00 . A A . 31 PRO HD3 1 1 20 44022 1 1 31 PRO HG2 H -18.546 -3.659 3.430 1.00 . A A . 31 PRO HG2 1 1 20 44023 1 1 31 PRO HG3 H -19.087 -3.245 5.069 1.00 . A A . 31 PRO HG3 1 1 20 44024 1 1 31 PRO N N -18.108 -0.778 3.279 1.00 . A A . 31 PRO N 1 1 20 44025 1 1 31 PRO O O -16.965 -2.994 1.655 1.00 . A A . 31 PRO O 1 1 20 44026 1 1 32 MET C C -13.142 -2.780 0.865 1.00 . A A . 32 MET C 1 1 20 44027 1 1 32 MET CA C -14.532 -2.232 0.565 1.00 . A A . 32 MET CA 1 1 20 44028 1 1 32 MET CB C -14.449 -1.160 -0.524 1.00 . A A . 32 MET CB 1 1 20 44029 1 1 32 MET CE C -16.842 -2.149 -3.737 1.00 . A A . 32 MET CE 1 1 20 44030 1 1 32 MET CG C -14.817 -1.668 -1.908 1.00 . A A . 32 MET CG 1 1 20 44031 1 1 32 MET H H -14.671 -0.978 2.261 1.00 . A A . 32 MET H 1 1 20 44032 1 1 32 MET HA H -15.156 -3.040 0.215 1.00 . A A . 32 MET HA 1 1 20 44033 1 1 32 MET HB2 H -15.120 -0.353 -0.270 1.00 . A A . 32 MET HB2 1 1 20 44034 1 1 32 MET HB3 H -13.439 -0.777 -0.562 1.00 . A A . 32 MET HB3 1 1 20 44035 1 1 32 MET HE1 H -17.661 -2.801 -4.006 1.00 . A A . 32 MET HE1 1 1 20 44036 1 1 32 MET HE2 H -15.963 -2.424 -4.302 1.00 . A A . 32 MET HE2 1 1 20 44037 1 1 32 MET HE3 H -17.108 -1.127 -3.961 1.00 . A A . 32 MET HE3 1 1 20 44038 1 1 32 MET HG2 H -14.724 -0.854 -2.612 1.00 . A A . 32 MET HG2 1 1 20 44039 1 1 32 MET HG3 H -14.133 -2.458 -2.181 1.00 . A A . 32 MET HG3 1 1 20 44040 1 1 32 MET N N -15.140 -1.683 1.769 1.00 . A A . 32 MET N 1 1 20 44041 1 1 32 MET O O -12.452 -2.295 1.762 1.00 . A A . 32 MET O 1 1 20 44042 1 1 32 MET SD S -16.500 -2.309 -1.987 1.00 . A A . 32 MET SD 1 1 20 44043 1 1 33 THR C C -10.367 -3.669 -0.504 1.00 . A A . 33 THR C 1 1 20 44044 1 1 33 THR CA C -11.431 -4.408 0.297 1.00 . A A . 33 THR CA 1 1 20 44045 1 1 33 THR CB C -11.470 -5.879 -0.118 1.00 . A A . 33 THR CB 1 1 20 44046 1 1 33 THR CG2 C -10.336 -6.695 0.464 1.00 . A A . 33 THR CG2 1 1 20 44047 1 1 33 THR H H -13.330 -4.136 -0.589 1.00 . A A . 33 THR H 1 1 20 44048 1 1 33 THR HA H -11.183 -4.346 1.346 1.00 . A A . 33 THR HA 1 1 20 44049 1 1 33 THR HB H -11.403 -5.941 -1.195 1.00 . A A . 33 THR HB 1 1 20 44050 1 1 33 THR HG1 H -12.769 -7.345 -0.123 1.00 . A A . 33 THR HG1 1 1 20 44051 1 1 33 THR HG21 H -9.664 -6.044 1.002 1.00 . A A . 33 THR HG21 1 1 20 44052 1 1 33 THR HG22 H -9.801 -7.187 -0.334 1.00 . A A . 33 THR HG22 1 1 20 44053 1 1 33 THR HG23 H -10.737 -7.437 1.139 1.00 . A A . 33 THR HG23 1 1 20 44054 1 1 33 THR N N -12.737 -3.794 0.111 1.00 . A A . 33 THR N 1 1 20 44055 1 1 33 THR O O -10.373 -3.693 -1.735 1.00 . A A . 33 THR O 1 1 20 44056 1 1 33 THR OG1 O -12.686 -6.482 0.288 1.00 . A A . 33 THR OG1 1 1 20 44057 1 1 34 PHE C C -7.084 -3.075 -0.400 1.00 . A A . 34 PHE C 1 1 20 44058 1 1 34 PHE CA C -8.378 -2.276 -0.442 1.00 . A A . 34 PHE CA 1 1 20 44059 1 1 34 PHE CB C -8.191 -0.916 0.230 1.00 . A A . 34 PHE CB 1 1 20 44060 1 1 34 PHE CD1 C -10.442 0.173 -0.001 1.00 . A A . 34 PHE CD1 1 1 20 44061 1 1 34 PHE CD2 C -8.597 1.116 -1.187 1.00 . A A . 34 PHE CD2 1 1 20 44062 1 1 34 PHE CE1 C -11.275 1.145 -0.520 1.00 . A A . 34 PHE CE1 1 1 20 44063 1 1 34 PHE CE2 C -9.426 2.090 -1.707 1.00 . A A . 34 PHE CE2 1 1 20 44064 1 1 34 PHE CG C -9.094 0.147 -0.328 1.00 . A A . 34 PHE CG 1 1 20 44065 1 1 34 PHE CZ C -10.766 2.106 -1.373 1.00 . A A . 34 PHE CZ 1 1 20 44066 1 1 34 PHE H H -9.498 -3.038 1.181 1.00 . A A . 34 PHE H 1 1 20 44067 1 1 34 PHE HA H -8.656 -2.123 -1.472 1.00 . A A . 34 PHE HA 1 1 20 44068 1 1 34 PHE HB2 H -8.399 -1.010 1.285 1.00 . A A . 34 PHE HB2 1 1 20 44069 1 1 34 PHE HB3 H -7.170 -0.592 0.097 1.00 . A A . 34 PHE HB3 1 1 20 44070 1 1 34 PHE HD1 H -10.840 -0.578 0.669 1.00 . A A . 34 PHE HD1 1 1 20 44071 1 1 34 PHE HD2 H -7.550 1.105 -1.449 1.00 . A A . 34 PHE HD2 1 1 20 44072 1 1 34 PHE HE1 H -12.323 1.155 -0.259 1.00 . A A . 34 PHE HE1 1 1 20 44073 1 1 34 PHE HE2 H -9.026 2.841 -2.373 1.00 . A A . 34 PHE HE2 1 1 20 44074 1 1 34 PHE HZ H -11.416 2.866 -1.782 1.00 . A A . 34 PHE HZ 1 1 20 44075 1 1 34 PHE N N -9.452 -3.017 0.204 1.00 . A A . 34 PHE N 1 1 20 44076 1 1 34 PHE O O -6.897 -3.922 0.474 1.00 . A A . 34 PHE O 1 1 20 44077 1 1 35 ARG C C -3.760 -2.606 -1.629 1.00 . A A . 35 ARG C 1 1 20 44078 1 1 35 ARG CA C -4.942 -3.549 -1.424 1.00 . A A . 35 ARG CA 1 1 20 44079 1 1 35 ARG CB C -5.005 -4.586 -2.554 1.00 . A A . 35 ARG CB 1 1 20 44080 1 1 35 ARG CD C -3.174 -4.427 -4.275 1.00 . A A . 35 ARG CD 1 1 20 44081 1 1 35 ARG CG C -4.602 -4.044 -3.920 1.00 . A A . 35 ARG CG 1 1 20 44082 1 1 35 ARG CZ C -1.894 -4.887 -6.331 1.00 . A A . 35 ARG CZ 1 1 20 44083 1 1 35 ARG H H -6.402 -2.150 -2.040 1.00 . A A . 35 ARG H 1 1 20 44084 1 1 35 ARG HA H -4.814 -4.065 -0.487 1.00 . A A . 35 ARG HA 1 1 20 44085 1 1 35 ARG HB2 H -4.349 -5.408 -2.310 1.00 . A A . 35 ARG HB2 1 1 20 44086 1 1 35 ARG HB3 H -6.019 -4.953 -2.627 1.00 . A A . 35 ARG HB3 1 1 20 44087 1 1 35 ARG HD2 H -2.533 -3.577 -4.101 1.00 . A A . 35 ARG HD2 1 1 20 44088 1 1 35 ARG HD3 H -2.866 -5.246 -3.641 1.00 . A A . 35 ARG HD3 1 1 20 44089 1 1 35 ARG HE H -3.871 -5.087 -6.145 1.00 . A A . 35 ARG HE 1 1 20 44090 1 1 35 ARG HG2 H -5.268 -4.449 -4.666 1.00 . A A . 35 ARG HG2 1 1 20 44091 1 1 35 ARG HG3 H -4.685 -2.968 -3.907 1.00 . A A . 35 ARG HG3 1 1 20 44092 1 1 35 ARG HH11 H -0.771 -4.270 -4.765 1.00 . A A . 35 ARG HH11 1 1 20 44093 1 1 35 ARG HH12 H 0.103 -4.597 -6.224 1.00 . A A . 35 ARG HH12 1 1 20 44094 1 1 35 ARG HH21 H -2.722 -5.518 -8.062 1.00 . A A . 35 ARG HH21 1 1 20 44095 1 1 35 ARG HH22 H -1.003 -5.306 -8.095 1.00 . A A . 35 ARG HH22 1 1 20 44096 1 1 35 ARG N N -6.200 -2.824 -1.358 1.00 . A A . 35 ARG N 1 1 20 44097 1 1 35 ARG NE N -3.050 -4.837 -5.672 1.00 . A A . 35 ARG NE 1 1 20 44098 1 1 35 ARG NH1 N -0.761 -4.557 -5.723 1.00 . A A . 35 ARG NH1 1 1 20 44099 1 1 35 ARG NH2 N -1.872 -5.269 -7.600 1.00 . A A . 35 ARG NH2 1 1 20 44100 1 1 35 ARG O O -3.886 -1.571 -2.283 1.00 . A A . 35 ARG O 1 1 20 44101 1 1 36 LEU C C -0.905 -2.222 -2.656 1.00 . A A . 36 LEU C 1 1 20 44102 1 1 36 LEU CA C -1.408 -2.166 -1.218 1.00 . A A . 36 LEU CA 1 1 20 44103 1 1 36 LEU CB C -0.313 -2.640 -0.253 1.00 . A A . 36 LEU CB 1 1 20 44104 1 1 36 LEU CD1 C 0.469 -3.066 2.090 1.00 . A A . 36 LEU CD1 1 1 20 44105 1 1 36 LEU CD2 C -0.870 -1.019 1.573 1.00 . A A . 36 LEU CD2 1 1 20 44106 1 1 36 LEU CG C -0.644 -2.484 1.232 1.00 . A A . 36 LEU CG 1 1 20 44107 1 1 36 LEU H H -2.564 -3.818 -0.575 1.00 . A A . 36 LEU H 1 1 20 44108 1 1 36 LEU HA H -1.670 -1.147 -0.981 1.00 . A A . 36 LEU HA 1 1 20 44109 1 1 36 LEU HB2 H -0.112 -3.685 -0.449 1.00 . A A . 36 LEU HB2 1 1 20 44110 1 1 36 LEU HB3 H 0.585 -2.073 -0.455 1.00 . A A . 36 LEU HB3 1 1 20 44111 1 1 36 LEU HD11 H 0.701 -4.065 1.750 1.00 . A A . 36 LEU HD11 1 1 20 44112 1 1 36 LEU HD12 H 0.149 -3.102 3.120 1.00 . A A . 36 LEU HD12 1 1 20 44113 1 1 36 LEU HD13 H 1.349 -2.446 2.008 1.00 . A A . 36 LEU HD13 1 1 20 44114 1 1 36 LEU HD21 H 0.045 -0.467 1.412 1.00 . A A . 36 LEU HD21 1 1 20 44115 1 1 36 LEU HD22 H -1.165 -0.931 2.608 1.00 . A A . 36 LEU HD22 1 1 20 44116 1 1 36 LEU HD23 H -1.648 -0.618 0.942 1.00 . A A . 36 LEU HD23 1 1 20 44117 1 1 36 LEU HG H -1.554 -3.025 1.451 1.00 . A A . 36 LEU HG 1 1 20 44118 1 1 36 LEU N N -2.609 -2.977 -1.076 1.00 . A A . 36 LEU N 1 1 20 44119 1 1 36 LEU O O -0.008 -3.000 -2.981 1.00 . A A . 36 LEU O 1 1 20 44120 1 1 37 LEU C C 0.365 -1.473 -5.147 1.00 . A A . 37 LEU C 1 1 20 44121 1 1 37 LEU CA C -1.143 -1.354 -4.934 1.00 . A A . 37 LEU CA 1 1 20 44122 1 1 37 LEU CB C -1.646 -0.057 -5.560 1.00 . A A . 37 LEU CB 1 1 20 44123 1 1 37 LEU CD1 C -2.996 -1.063 -7.414 1.00 . A A . 37 LEU CD1 1 1 20 44124 1 1 37 LEU CD2 C -2.133 1.276 -7.623 1.00 . A A . 37 LEU CD2 1 1 20 44125 1 1 37 LEU CG C -1.859 -0.115 -7.070 1.00 . A A . 37 LEU CG 1 1 20 44126 1 1 37 LEU H H -2.225 -0.819 -3.195 1.00 . A A . 37 LEU H 1 1 20 44127 1 1 37 LEU HA H -1.626 -2.185 -5.424 1.00 . A A . 37 LEU HA 1 1 20 44128 1 1 37 LEU HB2 H -2.583 0.209 -5.092 1.00 . A A . 37 LEU HB2 1 1 20 44129 1 1 37 LEU HB3 H -0.925 0.717 -5.353 1.00 . A A . 37 LEU HB3 1 1 20 44130 1 1 37 LEU HD11 H -3.366 -0.839 -8.405 1.00 . A A . 37 LEU HD11 1 1 20 44131 1 1 37 LEU HD12 H -3.794 -0.943 -6.697 1.00 . A A . 37 LEU HD12 1 1 20 44132 1 1 37 LEU HD13 H -2.637 -2.081 -7.385 1.00 . A A . 37 LEU HD13 1 1 20 44133 1 1 37 LEU HD21 H -1.792 1.331 -8.646 1.00 . A A . 37 LEU HD21 1 1 20 44134 1 1 37 LEU HD22 H -1.608 2.009 -7.029 1.00 . A A . 37 LEU HD22 1 1 20 44135 1 1 37 LEU HD23 H -3.194 1.475 -7.586 1.00 . A A . 37 LEU HD23 1 1 20 44136 1 1 37 LEU HG H -0.961 -0.490 -7.535 1.00 . A A . 37 LEU HG 1 1 20 44137 1 1 37 LEU N N -1.505 -1.403 -3.517 1.00 . A A . 37 LEU N 1 1 20 44138 1 1 37 LEU O O 1.159 -0.913 -4.393 1.00 . A A . 37 LEU O 1 1 20 44139 1 1 38 LEU C C 3.021 -2.642 -5.321 1.00 . A A . 38 LEU C 1 1 20 44140 1 1 38 LEU CA C 2.142 -2.418 -6.552 1.00 . A A . 38 LEU CA 1 1 20 44141 1 1 38 LEU CB C 2.672 -1.237 -7.368 1.00 . A A . 38 LEU CB 1 1 20 44142 1 1 38 LEU CD1 C 4.049 0.832 -7.038 1.00 . A A . 38 LEU CD1 1 1 20 44143 1 1 38 LEU CD2 C 1.559 0.938 -6.807 1.00 . A A . 38 LEU CD2 1 1 20 44144 1 1 38 LEU CG C 2.800 0.081 -6.602 1.00 . A A . 38 LEU CG 1 1 20 44145 1 1 38 LEU H H 0.044 -2.610 -6.752 1.00 . A A . 38 LEU H 1 1 20 44146 1 1 38 LEU HA H 2.186 -3.306 -7.165 1.00 . A A . 38 LEU HA 1 1 20 44147 1 1 38 LEU HB2 H 3.647 -1.502 -7.751 1.00 . A A . 38 LEU HB2 1 1 20 44148 1 1 38 LEU HB3 H 2.008 -1.078 -8.204 1.00 . A A . 38 LEU HB3 1 1 20 44149 1 1 38 LEU HD11 H 4.498 1.313 -6.182 1.00 . A A . 38 LEU HD11 1 1 20 44150 1 1 38 LEU HD12 H 3.783 1.579 -7.772 1.00 . A A . 38 LEU HD12 1 1 20 44151 1 1 38 LEU HD13 H 4.755 0.138 -7.471 1.00 . A A . 38 LEU HD13 1 1 20 44152 1 1 38 LEU HD21 H 1.855 1.951 -7.031 1.00 . A A . 38 LEU HD21 1 1 20 44153 1 1 38 LEU HD22 H 0.963 0.928 -5.907 1.00 . A A . 38 LEU HD22 1 1 20 44154 1 1 38 LEU HD23 H 0.979 0.542 -7.628 1.00 . A A . 38 LEU HD23 1 1 20 44155 1 1 38 LEU HG H 2.892 -0.131 -5.546 1.00 . A A . 38 LEU HG 1 1 20 44156 1 1 38 LEU N N 0.738 -2.205 -6.195 1.00 . A A . 38 LEU N 1 1 20 44157 1 1 38 LEU O O 4.096 -2.053 -5.199 1.00 . A A . 38 LEU O 1 1 20 44158 1 1 39 VAL C C 3.468 -5.315 -3.016 1.00 . A A . 39 VAL C 1 1 20 44159 1 1 39 VAL CA C 3.324 -3.808 -3.206 1.00 . A A . 39 VAL CA 1 1 20 44160 1 1 39 VAL CB C 2.666 -3.198 -1.952 1.00 . A A . 39 VAL CB 1 1 20 44161 1 1 39 VAL CG1 C 3.507 -3.479 -0.715 1.00 . A A . 39 VAL CG1 1 1 20 44162 1 1 39 VAL CG2 C 2.456 -1.702 -2.134 1.00 . A A . 39 VAL CG2 1 1 20 44163 1 1 39 VAL H H 1.707 -3.950 -4.567 1.00 . A A . 39 VAL H 1 1 20 44164 1 1 39 VAL HA H 4.310 -3.375 -3.315 1.00 . A A . 39 VAL HA 1 1 20 44165 1 1 39 VAL HB H 1.701 -3.662 -1.815 1.00 . A A . 39 VAL HB 1 1 20 44166 1 1 39 VAL HG11 H 3.522 -2.604 -0.083 1.00 . A A . 39 VAL HG11 1 1 20 44167 1 1 39 VAL HG12 H 4.514 -3.725 -1.014 1.00 . A A . 39 VAL HG12 1 1 20 44168 1 1 39 VAL HG13 H 3.080 -4.309 -0.170 1.00 . A A . 39 VAL HG13 1 1 20 44169 1 1 39 VAL HG21 H 2.880 -1.390 -3.077 1.00 . A A . 39 VAL HG21 1 1 20 44170 1 1 39 VAL HG22 H 2.940 -1.168 -1.328 1.00 . A A . 39 VAL HG22 1 1 20 44171 1 1 39 VAL HG23 H 1.399 -1.482 -2.124 1.00 . A A . 39 VAL HG23 1 1 20 44172 1 1 39 VAL N N 2.567 -3.504 -4.415 1.00 . A A . 39 VAL N 1 1 20 44173 1 1 39 VAL O O 2.534 -6.075 -3.271 1.00 . A A . 39 VAL O 1 1 20 44174 1 1 40 ASP C C 5.052 -7.452 -0.859 1.00 . A A . 40 ASP C 1 1 20 44175 1 1 40 ASP CA C 4.916 -7.153 -2.349 1.00 . A A . 40 ASP CA 1 1 20 44176 1 1 40 ASP CB C 6.192 -7.569 -3.086 1.00 . A A . 40 ASP CB 1 1 20 44177 1 1 40 ASP CG C 5.940 -8.653 -4.116 1.00 . A A . 40 ASP CG 1 1 20 44178 1 1 40 ASP H H 5.350 -5.082 -2.388 1.00 . A A . 40 ASP H 1 1 20 44179 1 1 40 ASP HA H 4.083 -7.715 -2.742 1.00 . A A . 40 ASP HA 1 1 20 44180 1 1 40 ASP HB2 H 6.605 -6.709 -3.590 1.00 . A A . 40 ASP HB2 1 1 20 44181 1 1 40 ASP HB3 H 6.912 -7.940 -2.370 1.00 . A A . 40 ASP HB3 1 1 20 44182 1 1 40 ASP N N 4.645 -5.737 -2.570 1.00 . A A . 40 ASP N 1 1 20 44183 1 1 40 ASP O O 5.648 -6.677 -0.111 1.00 . A A . 40 ASP O 1 1 20 44184 1 1 40 ASP OD1 O 4.915 -9.357 -3.999 1.00 . A A . 40 ASP OD1 1 1 20 44185 1 1 40 ASP OD2 O 6.766 -8.796 -5.042 1.00 . A A . 40 ASP OD2 1 1 20 44186 1 1 41 THR C C 5.643 -10.039 1.178 1.00 . A A . 41 THR C 1 1 20 44187 1 1 41 THR CA C 4.558 -8.983 0.964 1.00 . A A . 41 THR CA 1 1 20 44188 1 1 41 THR CB C 3.203 -9.529 1.417 1.00 . A A . 41 THR CB 1 1 20 44189 1 1 41 THR CG2 C 2.331 -8.489 2.087 1.00 . A A . 41 THR CG2 1 1 20 44190 1 1 41 THR H H 4.036 -9.160 -1.080 1.00 . A A . 41 THR H 1 1 20 44191 1 1 41 THR HA H 4.797 -8.109 1.548 1.00 . A A . 41 THR HA 1 1 20 44192 1 1 41 THR HB H 3.366 -10.328 2.125 1.00 . A A . 41 THR HB 1 1 20 44193 1 1 41 THR HG1 H 1.632 -10.387 0.620 1.00 . A A . 41 THR HG1 1 1 20 44194 1 1 41 THR HG21 H 1.553 -8.178 1.406 1.00 . A A . 41 THR HG21 1 1 20 44195 1 1 41 THR HG22 H 2.935 -7.635 2.357 1.00 . A A . 41 THR HG22 1 1 20 44196 1 1 41 THR HG23 H 1.886 -8.910 2.976 1.00 . A A . 41 THR HG23 1 1 20 44197 1 1 41 THR N N 4.498 -8.582 -0.435 1.00 . A A . 41 THR N 1 1 20 44198 1 1 41 THR O O 5.603 -11.109 0.571 1.00 . A A . 41 THR O 1 1 20 44199 1 1 41 THR OG1 O 2.480 -10.052 0.317 1.00 . A A . 41 THR OG1 1 1 20 44200 1 1 42 PRO C C 7.211 -11.980 2.985 1.00 . A A . 42 PRO C 1 1 20 44201 1 1 42 PRO CA C 7.720 -10.699 2.335 1.00 . A A . 42 PRO CA 1 1 20 44202 1 1 42 PRO CB C 8.625 -9.929 3.302 1.00 . A A . 42 PRO CB 1 1 20 44203 1 1 42 PRO CD C 6.762 -8.513 2.825 1.00 . A A . 42 PRO CD 1 1 20 44204 1 1 42 PRO CG C 7.748 -8.881 3.897 1.00 . A A . 42 PRO CG 1 1 20 44205 1 1 42 PRO HA H 8.272 -10.948 1.439 1.00 . A A . 42 PRO HA 1 1 20 44206 1 1 42 PRO HB2 H 9.004 -10.602 4.057 1.00 . A A . 42 PRO HB2 1 1 20 44207 1 1 42 PRO HB3 H 9.447 -9.491 2.757 1.00 . A A . 42 PRO HB3 1 1 20 44208 1 1 42 PRO HD2 H 5.817 -8.228 3.262 1.00 . A A . 42 PRO HD2 1 1 20 44209 1 1 42 PRO HD3 H 7.152 -7.716 2.210 1.00 . A A . 42 PRO HD3 1 1 20 44210 1 1 42 PRO HG2 H 7.234 -9.278 4.759 1.00 . A A . 42 PRO HG2 1 1 20 44211 1 1 42 PRO HG3 H 8.339 -8.020 4.173 1.00 . A A . 42 PRO HG3 1 1 20 44212 1 1 42 PRO N N 6.631 -9.759 2.049 1.00 . A A . 42 PRO N 1 1 20 44213 1 1 42 PRO O O 7.024 -12.038 4.201 1.00 . A A . 42 PRO O 1 1 20 44214 1 1 43 GLU C C 5.107 -14.122 3.286 1.00 . A A . 43 GLU C 1 1 20 44215 1 1 43 GLU CA C 6.490 -14.282 2.658 1.00 . A A . 43 GLU CA 1 1 20 44216 1 1 43 GLU CB C 7.468 -14.880 3.674 1.00 . A A . 43 GLU CB 1 1 20 44217 1 1 43 GLU CD C 9.959 -14.477 3.536 1.00 . A A . 43 GLU CD 1 1 20 44218 1 1 43 GLU CG C 8.789 -15.316 3.060 1.00 . A A . 43 GLU CG 1 1 20 44219 1 1 43 GLU H H 7.149 -12.890 1.208 1.00 . A A . 43 GLU H 1 1 20 44220 1 1 43 GLU HA H 6.411 -14.950 1.814 1.00 . A A . 43 GLU HA 1 1 20 44221 1 1 43 GLU HB2 H 7.675 -14.144 4.435 1.00 . A A . 43 GLU HB2 1 1 20 44222 1 1 43 GLU HB3 H 7.009 -15.743 4.134 1.00 . A A . 43 GLU HB3 1 1 20 44223 1 1 43 GLU HG2 H 8.973 -16.346 3.327 1.00 . A A . 43 GLU HG2 1 1 20 44224 1 1 43 GLU HG3 H 8.718 -15.231 1.986 1.00 . A A . 43 GLU HG3 1 1 20 44225 1 1 43 GLU N N 6.984 -13.001 2.167 1.00 . A A . 43 GLU N 1 1 20 44226 1 1 43 GLU O O 4.092 -14.382 2.639 1.00 . A A . 43 GLU O 1 1 20 44227 1 1 43 GLU OE1 O 9.725 -13.340 3.998 1.00 . A A . 43 GLU OE1 1 1 20 44228 1 1 43 GLU OE2 O 11.109 -14.956 3.447 1.00 . A A . 43 GLU OE2 1 1 20 44229 1 1 44 THR C C 3.079 -14.814 5.455 1.00 . A A . 44 THR C 1 1 20 44230 1 1 44 THR CA C 3.815 -13.491 5.258 1.00 . A A . 44 THR CA 1 1 20 44231 1 1 44 THR CB C 2.924 -12.499 4.505 1.00 . A A . 44 THR CB 1 1 20 44232 1 1 44 THR CG2 C 1.762 -11.994 5.333 1.00 . A A . 44 THR CG2 1 1 20 44233 1 1 44 THR H H 5.916 -13.495 5.004 1.00 . A A . 44 THR H 1 1 20 44234 1 1 44 THR HA H 4.050 -13.079 6.228 1.00 . A A . 44 THR HA 1 1 20 44235 1 1 44 THR HB H 2.520 -12.985 3.630 1.00 . A A . 44 THR HB 1 1 20 44236 1 1 44 THR HG1 H 4.278 -11.633 3.386 1.00 . A A . 44 THR HG1 1 1 20 44237 1 1 44 THR HG21 H 0.881 -12.576 5.109 1.00 . A A . 44 THR HG21 1 1 20 44238 1 1 44 THR HG22 H 1.578 -10.956 5.097 1.00 . A A . 44 THR HG22 1 1 20 44239 1 1 44 THR HG23 H 2.000 -12.088 6.382 1.00 . A A . 44 THR HG23 1 1 20 44240 1 1 44 THR N N 5.074 -13.689 4.545 1.00 . A A . 44 THR N 1 1 20 44241 1 1 44 THR O O 3.008 -15.334 6.568 1.00 . A A . 44 THR O 1 1 20 44242 1 1 44 THR OG1 O 3.673 -11.373 4.085 1.00 . A A . 44 THR OG1 1 1 20 44243 1 1 45 LYS C C 2.499 -17.679 3.573 1.00 . A A . 45 LYS C 1 1 20 44244 1 1 45 LYS CA C 1.810 -16.618 4.425 1.00 . A A . 45 LYS CA 1 1 20 44245 1 1 45 LYS CB C 0.368 -16.424 3.950 1.00 . A A . 45 LYS CB 1 1 20 44246 1 1 45 LYS CD C -1.143 -15.621 5.791 1.00 . A A . 45 LYS CD 1 1 20 44247 1 1 45 LYS CE C -2.340 -14.703 5.981 1.00 . A A . 45 LYS CE 1 1 20 44248 1 1 45 LYS CG C -0.324 -15.222 4.574 1.00 . A A . 45 LYS CG 1 1 20 44249 1 1 45 LYS H H 2.628 -14.897 3.509 1.00 . A A . 45 LYS H 1 1 20 44250 1 1 45 LYS HA H 1.799 -16.950 5.453 1.00 . A A . 45 LYS HA 1 1 20 44251 1 1 45 LYS HB2 H 0.369 -16.295 2.878 1.00 . A A . 45 LYS HB2 1 1 20 44252 1 1 45 LYS HB3 H -0.202 -17.308 4.196 1.00 . A A . 45 LYS HB3 1 1 20 44253 1 1 45 LYS HD2 H -1.495 -16.633 5.660 1.00 . A A . 45 LYS HD2 1 1 20 44254 1 1 45 LYS HD3 H -0.515 -15.566 6.668 1.00 . A A . 45 LYS HD3 1 1 20 44255 1 1 45 LYS HE2 H -1.983 -13.699 6.157 1.00 . A A . 45 LYS HE2 1 1 20 44256 1 1 45 LYS HE3 H -2.936 -14.720 5.080 1.00 . A A . 45 LYS HE3 1 1 20 44257 1 1 45 LYS HG2 H 0.425 -14.505 4.875 1.00 . A A . 45 LYS HG2 1 1 20 44258 1 1 45 LYS HG3 H -0.979 -14.776 3.840 1.00 . A A . 45 LYS HG3 1 1 20 44259 1 1 45 LYS HZ1 H -3.915 -14.407 7.320 1.00 . A A . 45 LYS HZ1 1 1 20 44260 1 1 45 LYS HZ2 H -2.600 -15.240 7.983 1.00 . A A . 45 LYS HZ2 1 1 20 44261 1 1 45 LYS HZ3 H -3.651 -16.030 6.919 1.00 . A A . 45 LYS HZ3 1 1 20 44262 1 1 45 LYS N N 2.536 -15.355 4.369 1.00 . A A . 45 LYS N 1 1 20 44263 1 1 45 LYS NZ N -3.185 -15.125 7.131 1.00 . A A . 45 LYS NZ 1 1 20 44264 1 1 45 LYS O O 2.612 -18.836 3.976 1.00 . A A . 45 LYS O 1 1 20 44265 1 1 46 HIS C C 2.733 -19.361 1.110 1.00 . A A . 46 HIS C 1 1 20 44266 1 1 46 HIS CA C 3.640 -18.188 1.483 1.00 . A A . 46 HIS CA 1 1 20 44267 1 1 46 HIS CB C 4.932 -18.705 2.121 1.00 . A A . 46 HIS CB 1 1 20 44268 1 1 46 HIS CD2 C 7.363 -18.959 1.251 1.00 . A A . 46 HIS CD2 1 1 20 44269 1 1 46 HIS CE1 C 7.459 -17.140 0.031 1.00 . A A . 46 HIS CE1 1 1 20 44270 1 1 46 HIS CG C 6.165 -18.336 1.357 1.00 . A A . 46 HIS CG 1 1 20 44271 1 1 46 HIS H H 2.839 -16.338 2.128 1.00 . A A . 46 HIS H 1 1 20 44272 1 1 46 HIS HA H 3.888 -17.638 0.588 1.00 . A A . 46 HIS HA 1 1 20 44273 1 1 46 HIS HB2 H 5.023 -18.295 3.115 1.00 . A A . 46 HIS HB2 1 1 20 44274 1 1 46 HIS HB3 H 4.890 -19.783 2.184 1.00 . A A . 46 HIS HB3 1 1 20 44275 1 1 46 HIS HD1 H 5.550 -16.535 0.452 1.00 . A A . 46 HIS HD1 1 1 20 44276 1 1 46 HIS HD2 H 7.648 -19.885 1.731 1.00 . A A . 46 HIS HD2 1 1 20 44277 1 1 46 HIS HE1 H 7.815 -16.360 -0.624 1.00 . A A . 46 HIS HE1 1 1 20 44278 1 1 46 HIS HE2 H 9.097 -18.351 0.236 1.00 . A A . 46 HIS HE2 1 1 20 44279 1 1 46 HIS N N 2.960 -17.274 2.393 1.00 . A A . 46 HIS N 1 1 20 44280 1 1 46 HIS ND1 N 6.258 -17.200 0.581 1.00 . A A . 46 HIS ND1 1 1 20 44281 1 1 46 HIS NE2 N 8.147 -18.196 0.423 1.00 . A A . 46 HIS NE2 1 1 20 44282 1 1 46 HIS O O 2.528 -20.273 1.912 1.00 . A A . 46 HIS O 1 1 20 44283 1 1 47 PRO C C 2.029 -21.752 -0.759 1.00 . A A . 47 PRO C 1 1 20 44284 1 1 47 PRO CA C 1.290 -20.432 -0.578 1.00 . A A . 47 PRO CA 1 1 20 44285 1 1 47 PRO CB C 0.775 -19.918 -1.925 1.00 . A A . 47 PRO CB 1 1 20 44286 1 1 47 PRO CD C 2.362 -18.315 -1.141 1.00 . A A . 47 PRO CD 1 1 20 44287 1 1 47 PRO CG C 1.808 -18.950 -2.385 1.00 . A A . 47 PRO CG 1 1 20 44288 1 1 47 PRO HA H 0.459 -20.576 0.097 1.00 . A A . 47 PRO HA 1 1 20 44289 1 1 47 PRO HB2 H 0.673 -20.745 -2.613 1.00 . A A . 47 PRO HB2 1 1 20 44290 1 1 47 PRO HB3 H -0.182 -19.437 -1.788 1.00 . A A . 47 PRO HB3 1 1 20 44291 1 1 47 PRO HD2 H 3.408 -18.082 -1.270 1.00 . A A . 47 PRO HD2 1 1 20 44292 1 1 47 PRO HD3 H 1.804 -17.424 -0.891 1.00 . A A . 47 PRO HD3 1 1 20 44293 1 1 47 PRO HG2 H 2.589 -19.472 -2.919 1.00 . A A . 47 PRO HG2 1 1 20 44294 1 1 47 PRO HG3 H 1.354 -18.201 -3.018 1.00 . A A . 47 PRO HG3 1 1 20 44295 1 1 47 PRO N N 2.175 -19.358 -0.115 1.00 . A A . 47 PRO N 1 1 20 44296 1 1 47 PRO O O 2.891 -21.879 -1.629 1.00 . A A . 47 PRO O 1 1 20 44297 1 1 48 LYS C C 1.405 -25.121 0.582 1.00 . A A . 48 LYS C 1 1 20 44298 1 1 48 LYS CA C 2.319 -24.047 0.001 1.00 . A A . 48 LYS CA 1 1 20 44299 1 1 48 LYS CB C 3.652 -24.033 0.753 1.00 . A A . 48 LYS CB 1 1 20 44300 1 1 48 LYS CD C 5.590 -25.088 -0.451 1.00 . A A . 48 LYS CD 1 1 20 44301 1 1 48 LYS CE C 6.917 -24.812 0.236 1.00 . A A . 48 LYS CE 1 1 20 44302 1 1 48 LYS CG C 4.473 -25.298 0.558 1.00 . A A . 48 LYS CG 1 1 20 44303 1 1 48 LYS H H 0.994 -22.572 0.743 1.00 . A A . 48 LYS H 1 1 20 44304 1 1 48 LYS HA H 2.504 -24.272 -1.038 1.00 . A A . 48 LYS HA 1 1 20 44305 1 1 48 LYS HB2 H 4.237 -23.194 0.410 1.00 . A A . 48 LYS HB2 1 1 20 44306 1 1 48 LYS HB3 H 3.455 -23.917 1.809 1.00 . A A . 48 LYS HB3 1 1 20 44307 1 1 48 LYS HD2 H 5.688 -25.977 -1.056 1.00 . A A . 48 LYS HD2 1 1 20 44308 1 1 48 LYS HD3 H 5.339 -24.247 -1.082 1.00 . A A . 48 LYS HD3 1 1 20 44309 1 1 48 LYS HE2 H 6.752 -24.112 1.041 1.00 . A A . 48 LYS HE2 1 1 20 44310 1 1 48 LYS HE3 H 7.299 -25.738 0.640 1.00 . A A . 48 LYS HE3 1 1 20 44311 1 1 48 LYS HG2 H 4.907 -25.583 1.506 1.00 . A A . 48 LYS HG2 1 1 20 44312 1 1 48 LYS HG3 H 3.823 -26.086 0.205 1.00 . A A . 48 LYS HG3 1 1 20 44313 1 1 48 LYS HZ1 H 7.935 -23.203 -0.624 1.00 . A A . 48 LYS HZ1 1 1 20 44314 1 1 48 LYS HZ2 H 7.685 -24.500 -1.681 1.00 . A A . 48 LYS HZ2 1 1 20 44315 1 1 48 LYS HZ3 H 8.869 -24.608 -0.478 1.00 . A A . 48 LYS HZ3 1 1 20 44316 1 1 48 LYS N N 1.687 -22.734 0.069 1.00 . A A . 48 LYS N 1 1 20 44317 1 1 48 LYS NZ N 7.922 -24.241 -0.702 1.00 . A A . 48 LYS NZ 1 1 20 44318 1 1 48 LYS O O 0.940 -26.008 -0.133 1.00 . A A . 48 LYS O 1 1 20 44319 1 1 49 LYS C C -0.920 -25.305 3.177 1.00 . A A . 49 LYS C 1 1 20 44320 1 1 49 LYS CA C 0.293 -25.997 2.564 1.00 . A A . 49 LYS CA 1 1 20 44321 1 1 49 LYS CB C 1.079 -26.733 3.650 1.00 . A A . 49 LYS CB 1 1 20 44322 1 1 49 LYS CD C 1.063 -28.982 2.528 1.00 . A A . 49 LYS CD 1 1 20 44323 1 1 49 LYS CE C 1.894 -30.201 2.160 1.00 . A A . 49 LYS CE 1 1 20 44324 1 1 49 LYS CG C 1.926 -27.878 3.117 1.00 . A A . 49 LYS CG 1 1 20 44325 1 1 49 LYS H H 1.553 -24.303 2.401 1.00 . A A . 49 LYS H 1 1 20 44326 1 1 49 LYS HA H -0.047 -26.712 1.830 1.00 . A A . 49 LYS HA 1 1 20 44327 1 1 49 LYS HB2 H 1.733 -26.031 4.145 1.00 . A A . 49 LYS HB2 1 1 20 44328 1 1 49 LYS HB3 H 0.383 -27.135 4.371 1.00 . A A . 49 LYS HB3 1 1 20 44329 1 1 49 LYS HD2 H 0.320 -29.271 3.256 1.00 . A A . 49 LYS HD2 1 1 20 44330 1 1 49 LYS HD3 H 0.574 -28.608 1.640 1.00 . A A . 49 LYS HD3 1 1 20 44331 1 1 49 LYS HE2 H 2.747 -29.878 1.583 1.00 . A A . 49 LYS HE2 1 1 20 44332 1 1 49 LYS HE3 H 2.233 -30.676 3.068 1.00 . A A . 49 LYS HE3 1 1 20 44333 1 1 49 LYS HG2 H 2.584 -27.500 2.349 1.00 . A A . 49 LYS HG2 1 1 20 44334 1 1 49 LYS HG3 H 2.513 -28.285 3.927 1.00 . A A . 49 LYS HG3 1 1 20 44335 1 1 49 LYS HZ1 H 1.684 -32.034 1.182 1.00 . A A . 49 LYS HZ1 1 1 20 44336 1 1 49 LYS HZ2 H 0.838 -30.767 0.449 1.00 . A A . 49 LYS HZ2 1 1 20 44337 1 1 49 LYS HZ3 H 0.251 -31.460 1.876 1.00 . A A . 49 LYS HZ3 1 1 20 44338 1 1 49 LYS N N 1.153 -25.033 1.884 1.00 . A A . 49 LYS N 1 1 20 44339 1 1 49 LYS NZ N 1.112 -31.184 1.361 1.00 . A A . 49 LYS NZ 1 1 20 44340 1 1 49 LYS O O -1.430 -25.731 4.214 1.00 . A A . 49 LYS O 1 1 20 44341 1 1 50 GLY C C -2.178 -22.085 3.429 1.00 . A A . 50 GLY C 1 1 20 44342 1 1 50 GLY CA C -2.526 -23.505 3.027 1.00 . A A . 50 GLY CA 1 1 20 44343 1 1 50 GLY H H -0.928 -23.946 1.709 1.00 . A A . 50 GLY H 1 1 20 44344 1 1 50 GLY HA2 H -3.280 -23.474 2.255 1.00 . A A . 50 GLY HA2 1 1 20 44345 1 1 50 GLY HA3 H -2.927 -24.023 3.886 1.00 . A A . 50 GLY HA3 1 1 20 44346 1 1 50 GLY N N -1.376 -24.237 2.531 1.00 . A A . 50 GLY N 1 1 20 44347 1 1 50 GLY O O -1.006 -21.750 3.597 1.00 . A A . 50 GLY O 1 1 20 44348 1 1 51 VAL C C -3.503 -19.597 5.382 1.00 . A A . 51 VAL C 1 1 20 44349 1 1 51 VAL CA C -2.997 -19.856 3.966 1.00 . A A . 51 VAL CA 1 1 20 44350 1 1 51 VAL CB C -3.709 -18.896 2.996 1.00 . A A . 51 VAL CB 1 1 20 44351 1 1 51 VAL CG1 C -3.328 -17.454 3.293 1.00 . A A . 51 VAL CG1 1 1 20 44352 1 1 51 VAL CG2 C -3.383 -19.256 1.554 1.00 . A A . 51 VAL CG2 1 1 20 44353 1 1 51 VAL H H -4.112 -21.575 3.434 1.00 . A A . 51 VAL H 1 1 20 44354 1 1 51 VAL HA H -1.938 -19.651 3.930 1.00 . A A . 51 VAL HA 1 1 20 44355 1 1 51 VAL HB H -4.776 -18.999 3.137 1.00 . A A . 51 VAL HB 1 1 20 44356 1 1 51 VAL HG11 H -2.965 -17.380 4.308 1.00 . A A . 51 VAL HG11 1 1 20 44357 1 1 51 VAL HG12 H -4.193 -16.820 3.173 1.00 . A A . 51 VAL HG12 1 1 20 44358 1 1 51 VAL HG13 H -2.552 -17.140 2.610 1.00 . A A . 51 VAL HG13 1 1 20 44359 1 1 51 VAL HG21 H -2.378 -19.648 1.500 1.00 . A A . 51 VAL HG21 1 1 20 44360 1 1 51 VAL HG22 H -3.459 -18.372 0.938 1.00 . A A . 51 VAL HG22 1 1 20 44361 1 1 51 VAL HG23 H -4.081 -20.001 1.202 1.00 . A A . 51 VAL HG23 1 1 20 44362 1 1 51 VAL N N -3.200 -21.248 3.583 1.00 . A A . 51 VAL N 1 1 20 44363 1 1 51 VAL O O -4.688 -19.334 5.589 1.00 . A A . 51 VAL O 1 1 20 44364 1 1 52 GLU C C -1.721 -19.060 8.564 1.00 . A A . 52 GLU C 1 1 20 44365 1 1 52 GLU CA C -2.951 -19.445 7.748 1.00 . A A . 52 GLU CA 1 1 20 44366 1 1 52 GLU CB C -3.604 -20.695 8.340 1.00 . A A . 52 GLU CB 1 1 20 44367 1 1 52 GLU CD C -2.616 -22.563 9.726 1.00 . A A . 52 GLU CD 1 1 20 44368 1 1 52 GLU CG C -2.688 -21.908 8.361 1.00 . A A . 52 GLU CG 1 1 20 44369 1 1 52 GLU H H -1.669 -19.886 6.122 1.00 . A A . 52 GLU H 1 1 20 44370 1 1 52 GLU HA H -3.659 -18.630 7.781 1.00 . A A . 52 GLU HA 1 1 20 44371 1 1 52 GLU HB2 H -3.908 -20.482 9.355 1.00 . A A . 52 GLU HB2 1 1 20 44372 1 1 52 GLU HB3 H -4.479 -20.942 7.757 1.00 . A A . 52 GLU HB3 1 1 20 44373 1 1 52 GLU HG2 H -3.056 -22.634 7.650 1.00 . A A . 52 GLU HG2 1 1 20 44374 1 1 52 GLU HG3 H -1.694 -21.598 8.074 1.00 . A A . 52 GLU HG3 1 1 20 44375 1 1 52 GLU N N -2.598 -19.673 6.351 1.00 . A A . 52 GLU N 1 1 20 44376 1 1 52 GLU O O -1.295 -19.799 9.453 1.00 . A A . 52 GLU O 1 1 20 44377 1 1 52 GLU OE1 O -2.449 -21.834 10.727 1.00 . A A . 52 GLU OE1 1 1 20 44378 1 1 52 GLU OE2 O -2.726 -23.805 9.795 1.00 . A A . 52 GLU OE2 1 1 20 44379 1 1 53 LYS C C -0.169 -15.974 9.424 1.00 . A A . 53 LYS C 1 1 20 44380 1 1 53 LYS CA C 0.030 -17.414 8.957 1.00 . A A . 53 LYS CA 1 1 20 44381 1 1 53 LYS CB C 1.259 -17.509 8.050 1.00 . A A . 53 LYS CB 1 1 20 44382 1 1 53 LYS CD C 3.484 -18.629 7.726 1.00 . A A . 53 LYS CD 1 1 20 44383 1 1 53 LYS CE C 4.900 -18.591 8.279 1.00 . A A . 53 LYS CE 1 1 20 44384 1 1 53 LYS CG C 2.476 -18.107 8.736 1.00 . A A . 53 LYS CG 1 1 20 44385 1 1 53 LYS H H -1.538 -17.355 7.536 1.00 . A A . 53 LYS H 1 1 20 44386 1 1 53 LYS HA H 0.182 -18.043 9.822 1.00 . A A . 53 LYS HA 1 1 20 44387 1 1 53 LYS HB2 H 1.015 -18.125 7.196 1.00 . A A . 53 LYS HB2 1 1 20 44388 1 1 53 LYS HB3 H 1.517 -16.518 7.706 1.00 . A A . 53 LYS HB3 1 1 20 44389 1 1 53 LYS HD2 H 3.235 -19.649 7.475 1.00 . A A . 53 LYS HD2 1 1 20 44390 1 1 53 LYS HD3 H 3.438 -18.017 6.836 1.00 . A A . 53 LYS HD3 1 1 20 44391 1 1 53 LYS HE2 H 4.934 -17.889 9.099 1.00 . A A . 53 LYS HE2 1 1 20 44392 1 1 53 LYS HE3 H 5.159 -19.577 8.639 1.00 . A A . 53 LYS HE3 1 1 20 44393 1 1 53 LYS HG2 H 2.948 -17.346 9.339 1.00 . A A . 53 LYS HG2 1 1 20 44394 1 1 53 LYS HG3 H 2.157 -18.924 9.367 1.00 . A A . 53 LYS HG3 1 1 20 44395 1 1 53 LYS HZ1 H 5.537 -17.348 6.726 1.00 . A A . 53 LYS HZ1 1 1 20 44396 1 1 53 LYS HZ2 H 6.048 -18.953 6.573 1.00 . A A . 53 LYS HZ2 1 1 20 44397 1 1 53 LYS HZ3 H 6.795 -17.933 7.696 1.00 . A A . 53 LYS HZ3 1 1 20 44398 1 1 53 LYS N N -1.153 -17.899 8.255 1.00 . A A . 53 LYS N 1 1 20 44399 1 1 53 LYS NZ N 5.889 -18.177 7.247 1.00 . A A . 53 LYS NZ 1 1 20 44400 1 1 53 LYS O O -1.289 -15.465 9.436 1.00 . A A . 53 LYS O 1 1 20 44401 1 1 54 TYR C C 2.220 -13.256 10.114 1.00 . A A . 54 TYR C 1 1 20 44402 1 1 54 TYR CA C 0.868 -13.944 10.277 1.00 . A A . 54 TYR CA 1 1 20 44403 1 1 54 TYR CB C 0.435 -13.900 11.743 1.00 . A A . 54 TYR CB 1 1 20 44404 1 1 54 TYR CD1 C -0.899 -11.776 11.446 1.00 . A A . 54 TYR CD1 1 1 20 44405 1 1 54 TYR CD2 C 0.457 -11.991 13.395 1.00 . A A . 54 TYR CD2 1 1 20 44406 1 1 54 TYR CE1 C -1.308 -10.524 11.864 1.00 . A A . 54 TYR CE1 1 1 20 44407 1 1 54 TYR CE2 C 0.053 -10.739 13.819 1.00 . A A . 54 TYR CE2 1 1 20 44408 1 1 54 TYR CG C -0.010 -12.529 12.203 1.00 . A A . 54 TYR CG 1 1 20 44409 1 1 54 TYR CZ C -0.829 -10.010 13.050 1.00 . A A . 54 TYR CZ 1 1 20 44410 1 1 54 TYR H H 1.790 -15.783 9.778 1.00 . A A . 54 TYR H 1 1 20 44411 1 1 54 TYR HA H 0.138 -13.422 9.679 1.00 . A A . 54 TYR HA 1 1 20 44412 1 1 54 TYR HB2 H -0.390 -14.581 11.888 1.00 . A A . 54 TYR HB2 1 1 20 44413 1 1 54 TYR HB3 H 1.263 -14.207 12.366 1.00 . A A . 54 TYR HB3 1 1 20 44414 1 1 54 TYR HD1 H -1.272 -12.181 10.517 1.00 . A A . 54 TYR HD1 1 1 20 44415 1 1 54 TYR HD2 H 1.149 -12.564 13.995 1.00 . A A . 54 TYR HD2 1 1 20 44416 1 1 54 TYR HE1 H -1.999 -9.953 11.261 1.00 . A A . 54 TYR HE1 1 1 20 44417 1 1 54 TYR HE2 H 0.429 -10.337 14.749 1.00 . A A . 54 TYR HE2 1 1 20 44418 1 1 54 TYR HH H -1.481 -8.802 14.397 1.00 . A A . 54 TYR HH 1 1 20 44419 1 1 54 TYR N N 0.926 -15.324 9.809 1.00 . A A . 54 TYR N 1 1 20 44420 1 1 54 TYR O O 3.267 -13.859 10.348 1.00 . A A . 54 TYR O 1 1 20 44421 1 1 54 TYR OH O -1.235 -8.764 13.470 1.00 . A A . 54 TYR OH 1 1 20 44422 1 1 55 GLY C C 3.516 -10.053 10.477 1.00 . A A . 55 GLY C 1 1 20 44423 1 1 55 GLY CA C 3.417 -11.235 9.531 1.00 . A A . 55 GLY CA 1 1 20 44424 1 1 55 GLY H H 1.324 -11.558 9.547 1.00 . A A . 55 GLY H 1 1 20 44425 1 1 55 GLY HA2 H 4.258 -11.891 9.700 1.00 . A A . 55 GLY HA2 1 1 20 44426 1 1 55 GLY HA3 H 3.454 -10.873 8.514 1.00 . A A . 55 GLY HA3 1 1 20 44427 1 1 55 GLY N N 2.189 -11.988 9.715 1.00 . A A . 55 GLY N 1 1 20 44428 1 1 55 GLY O O 3.270 -8.915 10.079 1.00 . A A . 55 GLY O 1 1 20 44429 1 1 56 PRO C C 4.871 -8.073 12.282 1.00 . A A . 56 PRO C 1 1 20 44430 1 1 56 PRO CA C 3.998 -9.231 12.753 1.00 . A A . 56 PRO CA 1 1 20 44431 1 1 56 PRO CB C 4.650 -9.940 13.941 1.00 . A A . 56 PRO CB 1 1 20 44432 1 1 56 PRO CD C 4.181 -11.624 12.312 1.00 . A A . 56 PRO CD 1 1 20 44433 1 1 56 PRO CG C 4.259 -11.369 13.791 1.00 . A A . 56 PRO CG 1 1 20 44434 1 1 56 PRO HA H 3.030 -8.853 13.046 1.00 . A A . 56 PRO HA 1 1 20 44435 1 1 56 PRO HB2 H 5.723 -9.816 13.895 1.00 . A A . 56 PRO HB2 1 1 20 44436 1 1 56 PRO HB3 H 4.274 -9.523 14.864 1.00 . A A . 56 PRO HB3 1 1 20 44437 1 1 56 PRO HD2 H 5.128 -11.988 11.942 1.00 . A A . 56 PRO HD2 1 1 20 44438 1 1 56 PRO HD3 H 3.392 -12.327 12.092 1.00 . A A . 56 PRO HD3 1 1 20 44439 1 1 56 PRO HG2 H 5.006 -12.004 14.243 1.00 . A A . 56 PRO HG2 1 1 20 44440 1 1 56 PRO HG3 H 3.296 -11.536 14.251 1.00 . A A . 56 PRO HG3 1 1 20 44441 1 1 56 PRO N N 3.873 -10.294 11.750 1.00 . A A . 56 PRO N 1 1 20 44442 1 1 56 PRO O O 4.759 -6.957 12.786 1.00 . A A . 56 PRO O 1 1 20 44443 1 1 57 GLU C C 5.919 -6.405 9.802 1.00 . A A . 57 GLU C 1 1 20 44444 1 1 57 GLU CA C 6.638 -7.310 10.798 1.00 . A A . 57 GLU CA 1 1 20 44445 1 1 57 GLU CB C 7.856 -7.954 10.132 1.00 . A A . 57 GLU CB 1 1 20 44446 1 1 57 GLU CD C 9.271 -8.218 12.208 1.00 . A A . 57 GLU CD 1 1 20 44447 1 1 57 GLU CG C 8.607 -8.916 11.037 1.00 . A A . 57 GLU CG 1 1 20 44448 1 1 57 GLU H H 5.802 -9.249 10.958 1.00 . A A . 57 GLU H 1 1 20 44449 1 1 57 GLU HA H 6.973 -6.711 11.632 1.00 . A A . 57 GLU HA 1 1 20 44450 1 1 57 GLU HB2 H 7.528 -8.497 9.258 1.00 . A A . 57 GLU HB2 1 1 20 44451 1 1 57 GLU HB3 H 8.538 -7.175 9.825 1.00 . A A . 57 GLU HB3 1 1 20 44452 1 1 57 GLU HG2 H 7.911 -9.647 11.421 1.00 . A A . 57 GLU HG2 1 1 20 44453 1 1 57 GLU HG3 H 9.369 -9.416 10.456 1.00 . A A . 57 GLU HG3 1 1 20 44454 1 1 57 GLU N N 5.748 -8.341 11.321 1.00 . A A . 57 GLU N 1 1 20 44455 1 1 57 GLU O O 5.921 -5.183 9.946 1.00 . A A . 57 GLU O 1 1 20 44456 1 1 57 GLU OE1 O 8.615 -8.074 13.262 1.00 . A A . 57 GLU OE1 1 1 20 44457 1 1 57 GLU OE2 O 10.445 -7.816 12.073 1.00 . A A . 57 GLU OE2 1 1 20 44458 1 1 58 ALA C C 3.203 -5.855 8.211 1.00 . A A . 58 ALA C 1 1 20 44459 1 1 58 ALA CA C 4.603 -6.260 7.755 1.00 . A A . 58 ALA CA 1 1 20 44460 1 1 58 ALA CB C 4.523 -7.075 6.474 1.00 . A A . 58 ALA CB 1 1 20 44461 1 1 58 ALA H H 5.356 -7.989 8.719 1.00 . A A . 58 ALA H 1 1 20 44462 1 1 58 ALA HA H 5.172 -5.366 7.546 1.00 . A A . 58 ALA HA 1 1 20 44463 1 1 58 ALA HB1 H 4.657 -6.423 5.623 1.00 . A A . 58 ALA HB1 1 1 20 44464 1 1 58 ALA HB2 H 3.557 -7.554 6.411 1.00 . A A . 58 ALA HB2 1 1 20 44465 1 1 58 ALA HB3 H 5.298 -7.827 6.476 1.00 . A A . 58 ALA HB3 1 1 20 44466 1 1 58 ALA N N 5.316 -7.012 8.784 1.00 . A A . 58 ALA N 1 1 20 44467 1 1 58 ALA O O 2.852 -4.675 8.195 1.00 . A A . 58 ALA O 1 1 20 44468 1 1 59 SER C C 0.964 -5.525 10.123 1.00 . A A . 59 SER C 1 1 20 44469 1 1 59 SER CA C 1.032 -6.599 9.040 1.00 . A A . 59 SER CA 1 1 20 44470 1 1 59 SER CB C 0.406 -7.896 9.557 1.00 . A A . 59 SER CB 1 1 20 44471 1 1 59 SER H H 2.738 -7.763 8.575 1.00 . A A . 59 SER H 1 1 20 44472 1 1 59 SER HA H 0.467 -6.260 8.183 1.00 . A A . 59 SER HA 1 1 20 44473 1 1 59 SER HB2 H 1.117 -8.409 10.188 1.00 . A A . 59 SER HB2 1 1 20 44474 1 1 59 SER HB3 H -0.479 -7.663 10.128 1.00 . A A . 59 SER HB3 1 1 20 44475 1 1 59 SER HG H 0.761 -8.780 7.845 1.00 . A A . 59 SER HG 1 1 20 44476 1 1 59 SER N N 2.403 -6.843 8.598 1.00 . A A . 59 SER N 1 1 20 44477 1 1 59 SER O O 0.155 -4.602 10.043 1.00 . A A . 59 SER O 1 1 20 44478 1 1 59 SER OG O 0.047 -8.752 8.486 1.00 . A A . 59 SER OG 1 1 20 44479 1 1 60 ALA C C 2.010 -3.268 11.746 1.00 . A A . 60 ALA C 1 1 20 44480 1 1 60 ALA CA C 1.830 -4.698 12.243 1.00 . A A . 60 ALA CA 1 1 20 44481 1 1 60 ALA CB C 2.932 -5.047 13.229 1.00 . A A . 60 ALA CB 1 1 20 44482 1 1 60 ALA H H 2.427 -6.416 11.157 1.00 . A A . 60 ALA H 1 1 20 44483 1 1 60 ALA HA H 0.886 -4.769 12.761 1.00 . A A . 60 ALA HA 1 1 20 44484 1 1 60 ALA HB1 H 2.845 -4.417 14.103 1.00 . A A . 60 ALA HB1 1 1 20 44485 1 1 60 ALA HB2 H 3.894 -4.887 12.765 1.00 . A A . 60 ALA HB2 1 1 20 44486 1 1 60 ALA HB3 H 2.840 -6.082 13.520 1.00 . A A . 60 ALA HB3 1 1 20 44487 1 1 60 ALA N N 1.809 -5.655 11.141 1.00 . A A . 60 ALA N 1 1 20 44488 1 1 60 ALA O O 1.192 -2.396 12.033 1.00 . A A . 60 ALA O 1 1 20 44489 1 1 61 PHE C C 2.230 -1.159 9.648 1.00 . A A . 61 PHE C 1 1 20 44490 1 1 61 PHE CA C 3.382 -1.699 10.492 1.00 . A A . 61 PHE CA 1 1 20 44491 1 1 61 PHE CB C 4.659 -1.722 9.658 1.00 . A A . 61 PHE CB 1 1 20 44492 1 1 61 PHE CD1 C 5.773 0.481 10.058 1.00 . A A . 61 PHE CD1 1 1 20 44493 1 1 61 PHE CD2 C 4.788 0.082 7.926 1.00 . A A . 61 PHE CD2 1 1 20 44494 1 1 61 PHE CE1 C 6.164 1.741 9.645 1.00 . A A . 61 PHE CE1 1 1 20 44495 1 1 61 PHE CE2 C 5.173 1.339 7.505 1.00 . A A . 61 PHE CE2 1 1 20 44496 1 1 61 PHE CG C 5.084 -0.360 9.204 1.00 . A A . 61 PHE CG 1 1 20 44497 1 1 61 PHE CZ C 5.862 2.172 8.366 1.00 . A A . 61 PHE CZ 1 1 20 44498 1 1 61 PHE H H 3.715 -3.760 10.827 1.00 . A A . 61 PHE H 1 1 20 44499 1 1 61 PHE HA H 3.530 -1.044 11.337 1.00 . A A . 61 PHE HA 1 1 20 44500 1 1 61 PHE HB2 H 5.461 -2.144 10.246 1.00 . A A . 61 PHE HB2 1 1 20 44501 1 1 61 PHE HB3 H 4.499 -2.333 8.781 1.00 . A A . 61 PHE HB3 1 1 20 44502 1 1 61 PHE HD1 H 6.005 0.142 11.058 1.00 . A A . 61 PHE HD1 1 1 20 44503 1 1 61 PHE HD2 H 4.251 -0.568 7.253 1.00 . A A . 61 PHE HD2 1 1 20 44504 1 1 61 PHE HE1 H 6.702 2.390 10.321 1.00 . A A . 61 PHE HE1 1 1 20 44505 1 1 61 PHE HE2 H 4.931 1.672 6.505 1.00 . A A . 61 PHE HE2 1 1 20 44506 1 1 61 PHE HZ H 6.164 3.156 8.042 1.00 . A A . 61 PHE HZ 1 1 20 44507 1 1 61 PHE N N 3.091 -3.029 11.012 1.00 . A A . 61 PHE N 1 1 20 44508 1 1 61 PHE O O 1.721 -0.068 9.905 1.00 . A A . 61 PHE O 1 1 20 44509 1 1 62 THR C C -0.494 -1.116 8.556 1.00 . A A . 62 THR C 1 1 20 44510 1 1 62 THR CA C 0.744 -1.503 7.753 1.00 . A A . 62 THR CA 1 1 20 44511 1 1 62 THR CB C 0.396 -2.623 6.771 1.00 . A A . 62 THR CB 1 1 20 44512 1 1 62 THR CG2 C -0.484 -2.165 5.629 1.00 . A A . 62 THR CG2 1 1 20 44513 1 1 62 THR H H 2.277 -2.777 8.473 1.00 . A A . 62 THR H 1 1 20 44514 1 1 62 THR HA H 1.085 -0.641 7.196 1.00 . A A . 62 THR HA 1 1 20 44515 1 1 62 THR HB H -0.131 -3.402 7.303 1.00 . A A . 62 THR HB 1 1 20 44516 1 1 62 THR HG1 H 1.331 -3.906 5.625 1.00 . A A . 62 THR HG1 1 1 20 44517 1 1 62 THR HG21 H -0.999 -1.259 5.914 1.00 . A A . 62 THR HG21 1 1 20 44518 1 1 62 THR HG22 H -1.209 -2.934 5.402 1.00 . A A . 62 THR HG22 1 1 20 44519 1 1 62 THR HG23 H 0.125 -1.975 4.758 1.00 . A A . 62 THR HG23 1 1 20 44520 1 1 62 THR N N 1.830 -1.919 8.635 1.00 . A A . 62 THR N 1 1 20 44521 1 1 62 THR O O -1.062 -0.040 8.365 1.00 . A A . 62 THR O 1 1 20 44522 1 1 62 THR OG1 O 1.570 -3.184 6.211 1.00 . A A . 62 THR OG1 1 1 20 44523 1 1 63 LYS C C -1.787 -0.673 11.330 1.00 . A A . 63 LYS C 1 1 20 44524 1 1 63 LYS CA C -2.074 -1.760 10.296 1.00 . A A . 63 LYS CA 1 1 20 44525 1 1 63 LYS CB C -2.491 -3.056 10.996 1.00 . A A . 63 LYS CB 1 1 20 44526 1 1 63 LYS CD C -3.203 -2.860 13.402 1.00 . A A . 63 LYS CD 1 1 20 44527 1 1 63 LYS CE C -2.697 -4.220 13.854 1.00 . A A . 63 LYS CE 1 1 20 44528 1 1 63 LYS CG C -3.662 -2.888 11.952 1.00 . A A . 63 LYS CG 1 1 20 44529 1 1 63 LYS H H -0.408 -2.840 9.562 1.00 . A A . 63 LYS H 1 1 20 44530 1 1 63 LYS HA H -2.879 -1.430 9.657 1.00 . A A . 63 LYS HA 1 1 20 44531 1 1 63 LYS HB2 H -2.770 -3.782 10.247 1.00 . A A . 63 LYS HB2 1 1 20 44532 1 1 63 LYS HB3 H -1.649 -3.436 11.555 1.00 . A A . 63 LYS HB3 1 1 20 44533 1 1 63 LYS HD2 H -2.406 -2.138 13.504 1.00 . A A . 63 LYS HD2 1 1 20 44534 1 1 63 LYS HD3 H -4.034 -2.570 14.027 1.00 . A A . 63 LYS HD3 1 1 20 44535 1 1 63 LYS HE2 H -2.885 -4.324 14.912 1.00 . A A . 63 LYS HE2 1 1 20 44536 1 1 63 LYS HE3 H -3.235 -4.987 13.317 1.00 . A A . 63 LYS HE3 1 1 20 44537 1 1 63 LYS HG2 H -4.168 -1.961 11.728 1.00 . A A . 63 LYS HG2 1 1 20 44538 1 1 63 LYS HG3 H -4.346 -3.714 11.817 1.00 . A A . 63 LYS HG3 1 1 20 44539 1 1 63 LYS HZ1 H -0.793 -4.876 14.407 1.00 . A A . 63 LYS HZ1 1 1 20 44540 1 1 63 LYS HZ2 H -0.787 -3.456 13.490 1.00 . A A . 63 LYS HZ2 1 1 20 44541 1 1 63 LYS HZ3 H -1.085 -4.944 12.742 1.00 . A A . 63 LYS HZ3 1 1 20 44542 1 1 63 LYS N N -0.906 -2.002 9.457 1.00 . A A . 63 LYS N 1 1 20 44543 1 1 63 LYS NZ N -1.238 -4.386 13.606 1.00 . A A . 63 LYS NZ 1 1 20 44544 1 1 63 LYS O O -2.695 0.019 11.785 1.00 . A A . 63 LYS O 1 1 20 44545 1 1 64 LYS C C -0.417 1.876 12.176 1.00 . A A . 64 LYS C 1 1 20 44546 1 1 64 LYS CA C -0.107 0.469 12.672 1.00 . A A . 64 LYS CA 1 1 20 44547 1 1 64 LYS CB C 1.394 0.347 12.950 1.00 . A A . 64 LYS CB 1 1 20 44548 1 1 64 LYS CD C 1.528 0.219 15.456 1.00 . A A . 64 LYS CD 1 1 20 44549 1 1 64 LYS CE C 2.286 -0.439 16.598 1.00 . A A . 64 LYS CE 1 1 20 44550 1 1 64 LYS CG C 1.733 -0.526 14.147 1.00 . A A . 64 LYS CG 1 1 20 44551 1 1 64 LYS H H 0.161 -1.111 11.295 1.00 . A A . 64 LYS H 1 1 20 44552 1 1 64 LYS HA H -0.651 0.288 13.586 1.00 . A A . 64 LYS HA 1 1 20 44553 1 1 64 LYS HB2 H 1.875 -0.075 12.081 1.00 . A A . 64 LYS HB2 1 1 20 44554 1 1 64 LYS HB3 H 1.797 1.334 13.127 1.00 . A A . 64 LYS HB3 1 1 20 44555 1 1 64 LYS HD2 H 1.880 1.233 15.342 1.00 . A A . 64 LYS HD2 1 1 20 44556 1 1 64 LYS HD3 H 0.473 0.227 15.693 1.00 . A A . 64 LYS HD3 1 1 20 44557 1 1 64 LYS HE2 H 2.986 -1.152 16.187 1.00 . A A . 64 LYS HE2 1 1 20 44558 1 1 64 LYS HE3 H 2.827 0.324 17.140 1.00 . A A . 64 LYS HE3 1 1 20 44559 1 1 64 LYS HG2 H 1.098 -1.398 14.136 1.00 . A A . 64 LYS HG2 1 1 20 44560 1 1 64 LYS HG3 H 2.768 -0.829 14.073 1.00 . A A . 64 LYS HG3 1 1 20 44561 1 1 64 LYS HZ1 H 0.417 -0.736 17.484 1.00 . A A . 64 LYS HZ1 1 1 20 44562 1 1 64 LYS HZ2 H 1.722 -1.051 18.514 1.00 . A A . 64 LYS HZ2 1 1 20 44563 1 1 64 LYS HZ3 H 1.321 -2.154 17.296 1.00 . A A . 64 LYS HZ3 1 1 20 44564 1 1 64 LYS N N -0.518 -0.531 11.694 1.00 . A A . 64 LYS N 1 1 20 44565 1 1 64 LYS NZ N 1.373 -1.145 17.539 1.00 . A A . 64 LYS NZ 1 1 20 44566 1 1 64 LYS O O -1.123 2.640 12.831 1.00 . A A . 64 LYS O 1 1 20 44567 1 1 65 MET C C -1.536 3.868 10.239 1.00 . A A . 65 MET C 1 1 20 44568 1 1 65 MET CA C -0.057 3.529 10.419 1.00 . A A . 65 MET CA 1 1 20 44569 1 1 65 MET CB C 0.662 3.601 9.071 1.00 . A A . 65 MET CB 1 1 20 44570 1 1 65 MET CE C 3.039 4.313 11.306 1.00 . A A . 65 MET CE 1 1 20 44571 1 1 65 MET CG C 1.633 4.766 8.961 1.00 . A A . 65 MET CG 1 1 20 44572 1 1 65 MET H H 0.694 1.553 10.552 1.00 . A A . 65 MET H 1 1 20 44573 1 1 65 MET HA H 0.383 4.255 11.085 1.00 . A A . 65 MET HA 1 1 20 44574 1 1 65 MET HB2 H 1.215 2.686 8.921 1.00 . A A . 65 MET HB2 1 1 20 44575 1 1 65 MET HB3 H -0.074 3.699 8.286 1.00 . A A . 65 MET HB3 1 1 20 44576 1 1 65 MET HE1 H 2.841 3.301 11.625 1.00 . A A . 65 MET HE1 1 1 20 44577 1 1 65 MET HE2 H 2.198 4.941 11.563 1.00 . A A . 65 MET HE2 1 1 20 44578 1 1 65 MET HE3 H 3.926 4.679 11.803 1.00 . A A . 65 MET HE3 1 1 20 44579 1 1 65 MET HG2 H 1.693 5.070 7.926 1.00 . A A . 65 MET HG2 1 1 20 44580 1 1 65 MET HG3 H 1.259 5.586 9.554 1.00 . A A . 65 MET HG3 1 1 20 44581 1 1 65 MET N N 0.133 2.210 11.015 1.00 . A A . 65 MET N 1 1 20 44582 1 1 65 MET O O -1.991 4.929 10.663 1.00 . A A . 65 MET O 1 1 20 44583 1 1 65 MET SD S 3.290 4.344 9.533 1.00 . A A . 65 MET SD 1 1 20 44584 1 1 66 VAL C C -4.482 3.349 10.647 1.00 . A A . 66 VAL C 1 1 20 44585 1 1 66 VAL CA C -3.698 3.197 9.347 1.00 . A A . 66 VAL CA 1 1 20 44586 1 1 66 VAL CB C -4.313 2.051 8.520 1.00 . A A . 66 VAL CB 1 1 20 44587 1 1 66 VAL CG1 C -3.715 2.022 7.122 1.00 . A A . 66 VAL CG1 1 1 20 44588 1 1 66 VAL CG2 C -4.113 0.716 9.222 1.00 . A A . 66 VAL CG2 1 1 20 44589 1 1 66 VAL H H -1.860 2.148 9.270 1.00 . A A . 66 VAL H 1 1 20 44590 1 1 66 VAL HA H -3.792 4.109 8.778 1.00 . A A . 66 VAL HA 1 1 20 44591 1 1 66 VAL HB H -5.375 2.231 8.430 1.00 . A A . 66 VAL HB 1 1 20 44592 1 1 66 VAL HG11 H -4.059 1.139 6.604 1.00 . A A . 66 VAL HG11 1 1 20 44593 1 1 66 VAL HG12 H -2.638 2.003 7.191 1.00 . A A . 66 VAL HG12 1 1 20 44594 1 1 66 VAL HG13 H -4.026 2.902 6.579 1.00 . A A . 66 VAL HG13 1 1 20 44595 1 1 66 VAL HG21 H -4.155 -0.081 8.494 1.00 . A A . 66 VAL HG21 1 1 20 44596 1 1 66 VAL HG22 H -4.892 0.576 9.955 1.00 . A A . 66 VAL HG22 1 1 20 44597 1 1 66 VAL HG23 H -3.151 0.707 9.712 1.00 . A A . 66 VAL HG23 1 1 20 44598 1 1 66 VAL N N -2.278 2.973 9.595 1.00 . A A . 66 VAL N 1 1 20 44599 1 1 66 VAL O O -5.305 4.254 10.783 1.00 . A A . 66 VAL O 1 1 20 44600 1 1 67 GLU C C -4.483 3.682 13.720 1.00 . A A . 67 GLU C 1 1 20 44601 1 1 67 GLU CA C -4.924 2.489 12.877 1.00 . A A . 67 GLU CA 1 1 20 44602 1 1 67 GLU CB C -4.682 1.188 13.639 1.00 . A A . 67 GLU CB 1 1 20 44603 1 1 67 GLU CD C -6.703 -0.169 12.969 1.00 . A A . 67 GLU CD 1 1 20 44604 1 1 67 GLU CG C -5.194 -0.040 12.906 1.00 . A A . 67 GLU CG 1 1 20 44605 1 1 67 GLU H H -3.571 1.753 11.429 1.00 . A A . 67 GLU H 1 1 20 44606 1 1 67 GLU HA H -5.978 2.580 12.672 1.00 . A A . 67 GLU HA 1 1 20 44607 1 1 67 GLU HB2 H -3.621 1.069 13.802 1.00 . A A . 67 GLU HB2 1 1 20 44608 1 1 67 GLU HB3 H -5.180 1.243 14.596 1.00 . A A . 67 GLU HB3 1 1 20 44609 1 1 67 GLU HG2 H -4.896 0.027 11.870 1.00 . A A . 67 GLU HG2 1 1 20 44610 1 1 67 GLU HG3 H -4.753 -0.918 13.351 1.00 . A A . 67 GLU HG3 1 1 20 44611 1 1 67 GLU N N -4.231 2.455 11.596 1.00 . A A . 67 GLU N 1 1 20 44612 1 1 67 GLU O O -5.312 4.376 14.308 1.00 . A A . 67 GLU O 1 1 20 44613 1 1 67 GLU OE1 O -7.381 0.867 13.135 1.00 . A A . 67 GLU OE1 1 1 20 44614 1 1 67 GLU OE2 O -7.208 -1.306 12.851 1.00 . A A . 67 GLU OE2 1 1 20 44615 1 1 68 ASN C C -3.087 6.366 13.959 1.00 . A A . 68 ASN C 1 1 20 44616 1 1 68 ASN CA C -2.639 5.034 14.549 1.00 . A A . 68 ASN CA 1 1 20 44617 1 1 68 ASN CB C -1.111 4.970 14.592 1.00 . A A . 68 ASN CB 1 1 20 44618 1 1 68 ASN CG C -0.602 3.984 15.624 1.00 . A A . 68 ASN CG 1 1 20 44619 1 1 68 ASN H H -2.562 3.334 13.286 1.00 . A A . 68 ASN H 1 1 20 44620 1 1 68 ASN HA H -3.023 4.953 15.556 1.00 . A A . 68 ASN HA 1 1 20 44621 1 1 68 ASN HB2 H -0.742 4.671 13.622 1.00 . A A . 68 ASN HB2 1 1 20 44622 1 1 68 ASN HB3 H -0.723 5.949 14.834 1.00 . A A . 68 ASN HB3 1 1 20 44623 1 1 68 ASN HD21 H -1.350 2.467 14.579 1.00 . A A . 68 ASN HD21 1 1 20 44624 1 1 68 ASN HD22 H -0.538 2.042 16.043 1.00 . A A . 68 ASN HD22 1 1 20 44625 1 1 68 ASN N N -3.177 3.919 13.776 1.00 . A A . 68 ASN N 1 1 20 44626 1 1 68 ASN ND2 N -0.856 2.701 15.392 1.00 . A A . 68 ASN ND2 1 1 20 44627 1 1 68 ASN O O -3.209 7.363 14.670 1.00 . A A . 68 ASN O 1 1 20 44628 1 1 68 ASN OD1 O 0.013 4.369 16.619 1.00 . A A . 68 ASN OD1 1 1 20 44629 1 1 69 ALA C C -5.266 7.793 12.130 1.00 . A A . 69 ALA C 1 1 20 44630 1 1 69 ALA CA C -3.767 7.581 11.965 1.00 . A A . 69 ALA CA 1 1 20 44631 1 1 69 ALA CB C -3.403 7.505 10.490 1.00 . A A . 69 ALA CB 1 1 20 44632 1 1 69 ALA H H -3.215 5.548 12.140 1.00 . A A . 69 ALA H 1 1 20 44633 1 1 69 ALA HA H -3.243 8.421 12.397 1.00 . A A . 69 ALA HA 1 1 20 44634 1 1 69 ALA HB1 H -4.076 8.128 9.922 1.00 . A A . 69 ALA HB1 1 1 20 44635 1 1 69 ALA HB2 H -3.488 6.482 10.152 1.00 . A A . 69 ALA HB2 1 1 20 44636 1 1 69 ALA HB3 H -2.389 7.848 10.350 1.00 . A A . 69 ALA HB3 1 1 20 44637 1 1 69 ALA N N -3.331 6.375 12.653 1.00 . A A . 69 ALA N 1 1 20 44638 1 1 69 ALA O O -6.065 6.905 11.834 1.00 . A A . 69 ALA O 1 1 20 44639 1 1 70 LYS C C -7.806 9.322 11.481 1.00 . A A . 70 LYS C 1 1 20 44640 1 1 70 LYS CA C -7.048 9.304 12.808 1.00 . A A . 70 LYS CA 1 1 20 44641 1 1 70 LYS CB C -7.180 10.660 13.506 1.00 . A A . 70 LYS CB 1 1 20 44642 1 1 70 LYS CD C -8.776 11.625 15.194 1.00 . A A . 70 LYS CD 1 1 20 44643 1 1 70 LYS CE C -8.979 11.846 16.684 1.00 . A A . 70 LYS CE 1 1 20 44644 1 1 70 LYS CG C -7.723 10.561 14.923 1.00 . A A . 70 LYS CG 1 1 20 44645 1 1 70 LYS H H -4.958 9.644 12.822 1.00 . A A . 70 LYS H 1 1 20 44646 1 1 70 LYS HA H -7.476 8.541 13.441 1.00 . A A . 70 LYS HA 1 1 20 44647 1 1 70 LYS HB2 H -6.207 11.125 13.549 1.00 . A A . 70 LYS HB2 1 1 20 44648 1 1 70 LYS HB3 H -7.845 11.287 12.932 1.00 . A A . 70 LYS HB3 1 1 20 44649 1 1 70 LYS HD2 H -8.460 12.553 14.743 1.00 . A A . 70 LYS HD2 1 1 20 44650 1 1 70 LYS HD3 H -9.712 11.310 14.755 1.00 . A A . 70 LYS HD3 1 1 20 44651 1 1 70 LYS HE2 H -8.520 11.030 17.222 1.00 . A A . 70 LYS HE2 1 1 20 44652 1 1 70 LYS HE3 H -8.503 12.774 16.964 1.00 . A A . 70 LYS HE3 1 1 20 44653 1 1 70 LYS HG2 H -8.167 9.587 15.062 1.00 . A A . 70 LYS HG2 1 1 20 44654 1 1 70 LYS HG3 H -6.908 10.689 15.620 1.00 . A A . 70 LYS HG3 1 1 20 44655 1 1 70 LYS HZ1 H -10.838 10.959 17.031 1.00 . A A . 70 LYS HZ1 1 1 20 44656 1 1 70 LYS HZ2 H -10.934 12.511 16.365 1.00 . A A . 70 LYS HZ2 1 1 20 44657 1 1 70 LYS HZ3 H -10.535 12.315 17.997 1.00 . A A . 70 LYS HZ3 1 1 20 44658 1 1 70 LYS N N -5.642 8.976 12.604 1.00 . A A . 70 LYS N 1 1 20 44659 1 1 70 LYS NZ N -10.422 11.912 17.045 1.00 . A A . 70 LYS NZ 1 1 20 44660 1 1 70 LYS O O -9.030 9.195 11.456 1.00 . A A . 70 LYS O 1 1 20 44661 1 1 71 LYS C C -6.866 8.724 8.047 1.00 . A A . 71 LYS C 1 1 20 44662 1 1 71 LYS CA C -7.687 9.516 9.058 1.00 . A A . 71 LYS CA 1 1 20 44663 1 1 71 LYS CB C -7.834 10.961 8.580 1.00 . A A . 71 LYS CB 1 1 20 44664 1 1 71 LYS CD C -9.284 12.652 7.416 1.00 . A A . 71 LYS CD 1 1 20 44665 1 1 71 LYS CE C -10.303 13.193 8.405 1.00 . A A . 71 LYS CE 1 1 20 44666 1 1 71 LYS CG C -9.016 11.174 7.648 1.00 . A A . 71 LYS CG 1 1 20 44667 1 1 71 LYS H H -6.102 9.579 10.460 1.00 . A A . 71 LYS H 1 1 20 44668 1 1 71 LYS HA H -8.668 9.072 9.136 1.00 . A A . 71 LYS HA 1 1 20 44669 1 1 71 LYS HB2 H -7.959 11.602 9.440 1.00 . A A . 71 LYS HB2 1 1 20 44670 1 1 71 LYS HB3 H -6.935 11.248 8.056 1.00 . A A . 71 LYS HB3 1 1 20 44671 1 1 71 LYS HD2 H -8.359 13.197 7.532 1.00 . A A . 71 LYS HD2 1 1 20 44672 1 1 71 LYS HD3 H -9.662 12.786 6.413 1.00 . A A . 71 LYS HD3 1 1 20 44673 1 1 71 LYS HE2 H -11.202 12.601 8.337 1.00 . A A . 71 LYS HE2 1 1 20 44674 1 1 71 LYS HE3 H -9.896 13.114 9.402 1.00 . A A . 71 LYS HE3 1 1 20 44675 1 1 71 LYS HG2 H -8.803 10.704 6.699 1.00 . A A . 71 LYS HG2 1 1 20 44676 1 1 71 LYS HG3 H -9.894 10.721 8.087 1.00 . A A . 71 LYS HG3 1 1 20 44677 1 1 71 LYS HZ1 H -10.971 15.081 9.001 1.00 . A A . 71 LYS HZ1 1 1 20 44678 1 1 71 LYS HZ2 H -11.391 14.675 7.413 1.00 . A A . 71 LYS HZ2 1 1 20 44679 1 1 71 LYS HZ3 H -9.801 15.122 7.780 1.00 . A A . 71 LYS HZ3 1 1 20 44680 1 1 71 LYS N N -7.074 9.481 10.381 1.00 . A A . 71 LYS N 1 1 20 44681 1 1 71 LYS NZ N -10.640 14.618 8.130 1.00 . A A . 71 LYS NZ 1 1 20 44682 1 1 71 LYS O O -5.637 8.710 8.101 1.00 . A A . 71 LYS O 1 1 20 44683 1 1 72 ILE C C -7.248 7.811 4.704 1.00 . A A . 72 ILE C 1 1 20 44684 1 1 72 ILE CA C -6.905 7.276 6.088 1.00 . A A . 72 ILE CA 1 1 20 44685 1 1 72 ILE CB C -7.317 5.795 6.165 1.00 . A A . 72 ILE CB 1 1 20 44686 1 1 72 ILE CD1 C -6.083 5.391 8.354 1.00 . A A . 72 ILE CD1 1 1 20 44687 1 1 72 ILE CG1 C -7.404 5.332 7.622 1.00 . A A . 72 ILE CG1 1 1 20 44688 1 1 72 ILE CG2 C -6.338 4.931 5.387 1.00 . A A . 72 ILE CG2 1 1 20 44689 1 1 72 ILE H H -8.537 8.121 7.130 1.00 . A A . 72 ILE H 1 1 20 44690 1 1 72 ILE HA H -5.837 7.343 6.239 1.00 . A A . 72 ILE HA 1 1 20 44691 1 1 72 ILE HB H -8.287 5.695 5.704 1.00 . A A . 72 ILE HB 1 1 20 44692 1 1 72 ILE HD11 H -5.755 4.389 8.586 1.00 . A A . 72 ILE HD11 1 1 20 44693 1 1 72 ILE HD12 H -6.203 5.953 9.270 1.00 . A A . 72 ILE HD12 1 1 20 44694 1 1 72 ILE HD13 H -5.346 5.875 7.730 1.00 . A A . 72 ILE HD13 1 1 20 44695 1 1 72 ILE HG12 H -8.104 5.961 8.151 1.00 . A A . 72 ILE HG12 1 1 20 44696 1 1 72 ILE HG13 H -7.754 4.310 7.648 1.00 . A A . 72 ILE HG13 1 1 20 44697 1 1 72 ILE HG21 H -5.885 5.516 4.601 1.00 . A A . 72 ILE HG21 1 1 20 44698 1 1 72 ILE HG22 H -6.864 4.093 4.956 1.00 . A A . 72 ILE HG22 1 1 20 44699 1 1 72 ILE HG23 H -5.569 4.568 6.055 1.00 . A A . 72 ILE HG23 1 1 20 44700 1 1 72 ILE N N -7.559 8.068 7.122 1.00 . A A . 72 ILE N 1 1 20 44701 1 1 72 ILE O O -8.363 8.274 4.467 1.00 . A A . 72 ILE O 1 1 20 44702 1 1 73 GLU C C -6.198 7.149 1.404 1.00 . A A . 73 GLU C 1 1 20 44703 1 1 73 GLU CA C -6.497 8.237 2.430 1.00 . A A . 73 GLU CA 1 1 20 44704 1 1 73 GLU CB C -5.623 9.464 2.157 1.00 . A A . 73 GLU CB 1 1 20 44705 1 1 73 GLU CD C -5.509 11.869 2.924 1.00 . A A . 73 GLU CD 1 1 20 44706 1 1 73 GLU CG C -5.508 10.410 3.341 1.00 . A A . 73 GLU CG 1 1 20 44707 1 1 73 GLU H H -5.414 7.372 4.038 1.00 . A A . 73 GLU H 1 1 20 44708 1 1 73 GLU HA H -7.534 8.520 2.340 1.00 . A A . 73 GLU HA 1 1 20 44709 1 1 73 GLU HB2 H -4.631 9.133 1.891 1.00 . A A . 73 GLU HB2 1 1 20 44710 1 1 73 GLU HB3 H -6.043 10.012 1.326 1.00 . A A . 73 GLU HB3 1 1 20 44711 1 1 73 GLU HG2 H -6.343 10.242 4.004 1.00 . A A . 73 GLU HG2 1 1 20 44712 1 1 73 GLU HG3 H -4.586 10.201 3.865 1.00 . A A . 73 GLU HG3 1 1 20 44713 1 1 73 GLU N N -6.284 7.750 3.791 1.00 . A A . 73 GLU N 1 1 20 44714 1 1 73 GLU O O -5.235 6.396 1.549 1.00 . A A . 73 GLU O 1 1 20 44715 1 1 73 GLU OE1 O -6.440 12.278 2.202 1.00 . A A . 73 GLU OE1 1 1 20 44716 1 1 73 GLU OE2 O -4.576 12.600 3.321 1.00 . A A . 73 GLU OE2 1 1 20 44717 1 1 74 VAL C C -6.694 6.734 -2.049 1.00 . A A . 74 VAL C 1 1 20 44718 1 1 74 VAL CA C -6.844 6.079 -0.683 1.00 . A A . 74 VAL CA 1 1 20 44719 1 1 74 VAL CB C -8.018 5.084 -0.743 1.00 . A A . 74 VAL CB 1 1 20 44720 1 1 74 VAL CG1 C -7.896 4.038 0.352 1.00 . A A . 74 VAL CG1 1 1 20 44721 1 1 74 VAL CG2 C -9.348 5.816 -0.653 1.00 . A A . 74 VAL CG2 1 1 20 44722 1 1 74 VAL H H -7.776 7.703 0.303 1.00 . A A . 74 VAL H 1 1 20 44723 1 1 74 VAL HA H -5.946 5.525 -0.461 1.00 . A A . 74 VAL HA 1 1 20 44724 1 1 74 VAL HB H -7.976 4.578 -1.695 1.00 . A A . 74 VAL HB 1 1 20 44725 1 1 74 VAL HG11 H -7.491 3.128 -0.065 1.00 . A A . 74 VAL HG11 1 1 20 44726 1 1 74 VAL HG12 H -8.871 3.839 0.771 1.00 . A A . 74 VAL HG12 1 1 20 44727 1 1 74 VAL HG13 H -7.238 4.402 1.127 1.00 . A A . 74 VAL HG13 1 1 20 44728 1 1 74 VAL HG21 H -9.501 6.396 -1.551 1.00 . A A . 74 VAL HG21 1 1 20 44729 1 1 74 VAL HG22 H -9.342 6.474 0.204 1.00 . A A . 74 VAL HG22 1 1 20 44730 1 1 74 VAL HG23 H -10.148 5.097 -0.549 1.00 . A A . 74 VAL HG23 1 1 20 44731 1 1 74 VAL N N -7.027 7.074 0.366 1.00 . A A . 74 VAL N 1 1 20 44732 1 1 74 VAL O O -7.417 7.672 -2.384 1.00 . A A . 74 VAL O 1 1 20 44733 1 1 75 GLU C C -5.571 5.631 -5.210 1.00 . A A . 75 GLU C 1 1 20 44734 1 1 75 GLU CA C -5.510 6.752 -4.175 1.00 . A A . 75 GLU CA 1 1 20 44735 1 1 75 GLU CB C -4.149 7.448 -4.234 1.00 . A A . 75 GLU CB 1 1 20 44736 1 1 75 GLU CD C -2.448 8.672 -5.646 1.00 . A A . 75 GLU CD 1 1 20 44737 1 1 75 GLU CG C -3.816 8.018 -5.604 1.00 . A A . 75 GLU CG 1 1 20 44738 1 1 75 GLU H H -5.214 5.473 -2.515 1.00 . A A . 75 GLU H 1 1 20 44739 1 1 75 GLU HA H -6.284 7.471 -4.396 1.00 . A A . 75 GLU HA 1 1 20 44740 1 1 75 GLU HB2 H -4.142 8.258 -3.520 1.00 . A A . 75 GLU HB2 1 1 20 44741 1 1 75 GLU HB3 H -3.382 6.737 -3.968 1.00 . A A . 75 GLU HB3 1 1 20 44742 1 1 75 GLU HG2 H -3.837 7.218 -6.328 1.00 . A A . 75 GLU HG2 1 1 20 44743 1 1 75 GLU HG3 H -4.561 8.757 -5.863 1.00 . A A . 75 GLU HG3 1 1 20 44744 1 1 75 GLU N N -5.754 6.225 -2.838 1.00 . A A . 75 GLU N 1 1 20 44745 1 1 75 GLU O O -4.653 4.817 -5.311 1.00 . A A . 75 GLU O 1 1 20 44746 1 1 75 GLU OE1 O -1.473 8.039 -5.190 1.00 . A A . 75 GLU OE1 1 1 20 44747 1 1 75 GLU OE2 O -2.352 9.818 -6.135 1.00 . A A . 75 GLU OE2 1 1 20 44748 1 1 76 PHE C C -5.941 4.842 -8.191 1.00 . A A . 76 PHE C 1 1 20 44749 1 1 76 PHE CA C -6.840 4.574 -6.995 1.00 . A A . 76 PHE CA 1 1 20 44750 1 1 76 PHE CB C -8.303 4.522 -7.441 1.00 . A A . 76 PHE CB 1 1 20 44751 1 1 76 PHE CD1 C -8.971 2.669 -5.880 1.00 . A A . 76 PHE CD1 1 1 20 44752 1 1 76 PHE CD2 C -10.342 4.619 -5.982 1.00 . A A . 76 PHE CD2 1 1 20 44753 1 1 76 PHE CE1 C -9.818 2.120 -4.936 1.00 . A A . 76 PHE CE1 1 1 20 44754 1 1 76 PHE CE2 C -11.192 4.075 -5.039 1.00 . A A . 76 PHE CE2 1 1 20 44755 1 1 76 PHE CG C -9.223 3.924 -6.413 1.00 . A A . 76 PHE CG 1 1 20 44756 1 1 76 PHE CZ C -10.929 2.824 -4.515 1.00 . A A . 76 PHE CZ 1 1 20 44757 1 1 76 PHE H H -7.354 6.267 -5.847 1.00 . A A . 76 PHE H 1 1 20 44758 1 1 76 PHE HA H -6.570 3.622 -6.566 1.00 . A A . 76 PHE HA 1 1 20 44759 1 1 76 PHE HB2 H -8.644 5.524 -7.650 1.00 . A A . 76 PHE HB2 1 1 20 44760 1 1 76 PHE HB3 H -8.375 3.926 -8.340 1.00 . A A . 76 PHE HB3 1 1 20 44761 1 1 76 PHE HD1 H -8.102 2.119 -6.207 1.00 . A A . 76 PHE HD1 1 1 20 44762 1 1 76 PHE HD2 H -10.549 5.598 -6.392 1.00 . A A . 76 PHE HD2 1 1 20 44763 1 1 76 PHE HE1 H -9.609 1.142 -4.527 1.00 . A A . 76 PHE HE1 1 1 20 44764 1 1 76 PHE HE2 H -12.061 4.627 -4.712 1.00 . A A . 76 PHE HE2 1 1 20 44765 1 1 76 PHE HZ H -11.593 2.396 -3.778 1.00 . A A . 76 PHE HZ 1 1 20 44766 1 1 76 PHE N N -6.658 5.595 -5.974 1.00 . A A . 76 PHE N 1 1 20 44767 1 1 76 PHE O O -5.737 5.989 -8.590 1.00 . A A . 76 PHE O 1 1 20 44768 1 1 77 ASP C C -5.190 4.588 -11.064 1.00 . A A . 77 ASP C 1 1 20 44769 1 1 77 ASP CA C -4.512 3.866 -9.900 1.00 . A A . 77 ASP CA 1 1 20 44770 1 1 77 ASP CB C -4.048 2.469 -10.329 1.00 . A A . 77 ASP CB 1 1 20 44771 1 1 77 ASP CG C -5.172 1.624 -10.901 1.00 . A A . 77 ASP CG 1 1 20 44772 1 1 77 ASP H H -5.604 2.890 -8.375 1.00 . A A . 77 ASP H 1 1 20 44773 1 1 77 ASP HA H -3.648 4.440 -9.598 1.00 . A A . 77 ASP HA 1 1 20 44774 1 1 77 ASP HB2 H -3.280 2.566 -11.080 1.00 . A A . 77 ASP HB2 1 1 20 44775 1 1 77 ASP HB3 H -3.641 1.956 -9.471 1.00 . A A . 77 ASP HB3 1 1 20 44776 1 1 77 ASP N N -5.402 3.770 -8.751 1.00 . A A . 77 ASP N 1 1 20 44777 1 1 77 ASP O O -6.212 5.250 -10.889 1.00 . A A . 77 ASP O 1 1 20 44778 1 1 77 ASP OD1 O -5.833 2.081 -11.858 1.00 . A A . 77 ASP OD1 1 1 20 44779 1 1 77 ASP OD2 O -5.389 0.504 -10.394 1.00 . A A . 77 ASP OD2 1 1 20 44780 1 1 78 LYS C C -5.701 4.059 -14.416 1.00 . A A . 78 LYS C 1 1 20 44781 1 1 78 LYS CA C -5.145 5.096 -13.446 1.00 . A A . 78 LYS CA 1 1 20 44782 1 1 78 LYS CB C -4.064 5.930 -14.145 1.00 . A A . 78 LYS CB 1 1 20 44783 1 1 78 LYS CD C -1.837 6.326 -13.049 1.00 . A A . 78 LYS CD 1 1 20 44784 1 1 78 LYS CE C -0.834 7.140 -13.851 1.00 . A A . 78 LYS CE 1 1 20 44785 1 1 78 LYS CG C -2.647 5.408 -13.942 1.00 . A A . 78 LYS CG 1 1 20 44786 1 1 78 LYS H H -3.796 3.916 -12.320 1.00 . A A . 78 LYS H 1 1 20 44787 1 1 78 LYS HA H -5.947 5.749 -13.139 1.00 . A A . 78 LYS HA 1 1 20 44788 1 1 78 LYS HB2 H -4.269 5.944 -15.206 1.00 . A A . 78 LYS HB2 1 1 20 44789 1 1 78 LYS HB3 H -4.110 6.942 -13.769 1.00 . A A . 78 LYS HB3 1 1 20 44790 1 1 78 LYS HD2 H -2.508 7.000 -12.537 1.00 . A A . 78 LYS HD2 1 1 20 44791 1 1 78 LYS HD3 H -1.307 5.725 -12.328 1.00 . A A . 78 LYS HD3 1 1 20 44792 1 1 78 LYS HE2 H -1.284 7.416 -14.793 1.00 . A A . 78 LYS HE2 1 1 20 44793 1 1 78 LYS HE3 H -0.587 8.033 -13.296 1.00 . A A . 78 LYS HE3 1 1 20 44794 1 1 78 LYS HG2 H -2.691 4.434 -13.489 1.00 . A A . 78 LYS HG2 1 1 20 44795 1 1 78 LYS HG3 H -2.157 5.333 -14.897 1.00 . A A . 78 LYS HG3 1 1 20 44796 1 1 78 LYS HZ1 H 1.189 7.027 -14.361 1.00 . A A . 78 LYS HZ1 1 1 20 44797 1 1 78 LYS HZ2 H 0.269 5.716 -14.909 1.00 . A A . 78 LYS HZ2 1 1 20 44798 1 1 78 LYS HZ3 H 0.687 5.830 -13.275 1.00 . A A . 78 LYS HZ3 1 1 20 44799 1 1 78 LYS N N -4.608 4.456 -12.249 1.00 . A A . 78 LYS N 1 1 20 44800 1 1 78 LYS NZ N 0.415 6.375 -14.117 1.00 . A A . 78 LYS NZ 1 1 20 44801 1 1 78 LYS O O -6.647 4.330 -15.156 1.00 . A A . 78 LYS O 1 1 20 44802 1 1 79 GLY C C -6.890 1.231 -14.912 1.00 . A A . 79 GLY C 1 1 20 44803 1 1 79 GLY CA C -5.545 1.817 -15.303 1.00 . A A . 79 GLY CA 1 1 20 44804 1 1 79 GLY H H -4.348 2.718 -13.805 1.00 . A A . 79 GLY H 1 1 20 44805 1 1 79 GLY HA2 H -5.620 2.217 -16.303 1.00 . A A . 79 GLY HA2 1 1 20 44806 1 1 79 GLY HA3 H -4.808 1.029 -15.300 1.00 . A A . 79 GLY HA3 1 1 20 44807 1 1 79 GLY N N -5.102 2.874 -14.412 1.00 . A A . 79 GLY N 1 1 20 44808 1 1 79 GLY O O -7.936 1.802 -15.220 1.00 . A A . 79 GLY O 1 1 20 44809 1 1 80 GLN C C -8.681 0.009 -12.570 1.00 . A A . 80 GLN C 1 1 20 44810 1 1 80 GLN CA C -8.084 -0.601 -13.833 1.00 . A A . 80 GLN CA 1 1 20 44811 1 1 80 GLN CB C -7.809 -2.091 -13.613 1.00 . A A . 80 GLN CB 1 1 20 44812 1 1 80 GLN CD C -6.339 -3.798 -12.472 1.00 . A A . 80 GLN CD 1 1 20 44813 1 1 80 GLN CG C -6.879 -2.382 -12.446 1.00 . A A . 80 GLN CG 1 1 20 44814 1 1 80 GLN H H -5.993 -0.332 -14.046 1.00 . A A . 80 GLN H 1 1 20 44815 1 1 80 GLN HA H -8.802 -0.500 -14.628 1.00 . A A . 80 GLN HA 1 1 20 44816 1 1 80 GLN HB2 H -8.746 -2.596 -13.432 1.00 . A A . 80 GLN HB2 1 1 20 44817 1 1 80 GLN HB3 H -7.361 -2.493 -14.506 1.00 . A A . 80 GLN HB3 1 1 20 44818 1 1 80 GLN HE21 H -5.637 -3.593 -10.623 1.00 . A A . 80 GLN HE21 1 1 20 44819 1 1 80 GLN HE22 H -5.354 -5.125 -11.367 1.00 . A A . 80 GLN HE22 1 1 20 44820 1 1 80 GLN HG2 H -6.046 -1.696 -12.485 1.00 . A A . 80 GLN HG2 1 1 20 44821 1 1 80 GLN HG3 H -7.422 -2.236 -11.524 1.00 . A A . 80 GLN HG3 1 1 20 44822 1 1 80 GLN N N -6.860 0.080 -14.248 1.00 . A A . 80 GLN N 1 1 20 44823 1 1 80 GLN NE2 N -5.714 -4.215 -11.377 1.00 . A A . 80 GLN NE2 1 1 20 44824 1 1 80 GLN O O -9.869 0.326 -12.531 1.00 . A A . 80 GLN O 1 1 20 44825 1 1 80 GLN OE1 O -6.482 -4.511 -13.465 1.00 . A A . 80 GLN OE1 1 1 20 44826 1 1 81 ARG C C -9.191 -0.300 -9.496 1.00 . A A . 81 ARG C 1 1 20 44827 1 1 81 ARG CA C -8.312 0.700 -10.252 1.00 . A A . 81 ARG CA 1 1 20 44828 1 1 81 ARG CB C -9.073 2.015 -10.455 1.00 . A A . 81 ARG CB 1 1 20 44829 1 1 81 ARG CD C -8.894 4.490 -10.851 1.00 . A A . 81 ARG CD 1 1 20 44830 1 1 81 ARG CG C -8.212 3.140 -11.005 1.00 . A A . 81 ARG CG 1 1 20 44831 1 1 81 ARG CZ C -9.705 6.313 -12.296 1.00 . A A . 81 ARG CZ 1 1 20 44832 1 1 81 ARG H H -6.928 -0.140 -11.624 1.00 . A A . 81 ARG H 1 1 20 44833 1 1 81 ARG HA H -7.434 0.899 -9.655 1.00 . A A . 81 ARG HA 1 1 20 44834 1 1 81 ARG HB2 H -9.890 1.849 -11.139 1.00 . A A . 81 ARG HB2 1 1 20 44835 1 1 81 ARG HB3 H -9.474 2.333 -9.504 1.00 . A A . 81 ARG HB3 1 1 20 44836 1 1 81 ARG HD2 H -9.885 4.337 -10.450 1.00 . A A . 81 ARG HD2 1 1 20 44837 1 1 81 ARG HD3 H -8.318 5.094 -10.164 1.00 . A A . 81 ARG HD3 1 1 20 44838 1 1 81 ARG HE H -8.530 4.815 -12.894 1.00 . A A . 81 ARG HE 1 1 20 44839 1 1 81 ARG HG2 H -7.275 3.158 -10.469 1.00 . A A . 81 ARG HG2 1 1 20 44840 1 1 81 ARG HG3 H -8.025 2.958 -12.054 1.00 . A A . 81 ARG HG3 1 1 20 44841 1 1 81 ARG HH11 H -10.330 6.425 -10.375 1.00 . A A . 81 ARG HH11 1 1 20 44842 1 1 81 ARG HH12 H -10.886 7.695 -11.412 1.00 . A A . 81 ARG HH12 1 1 20 44843 1 1 81 ARG HH21 H -9.259 6.485 -14.260 1.00 . A A . 81 ARG HH21 1 1 20 44844 1 1 81 ARG HH22 H -10.279 7.731 -13.617 1.00 . A A . 81 ARG HH22 1 1 20 44845 1 1 81 ARG N N -7.860 0.148 -11.533 1.00 . A A . 81 ARG N 1 1 20 44846 1 1 81 ARG NE N -9.003 5.195 -12.126 1.00 . A A . 81 ARG NE 1 1 20 44847 1 1 81 ARG NH1 N -10.362 6.856 -11.277 1.00 . A A . 81 ARG NH1 1 1 20 44848 1 1 81 ARG NH2 N -9.752 6.891 -13.489 1.00 . A A . 81 ARG NH2 1 1 20 44849 1 1 81 ARG O O -9.556 -0.063 -8.344 1.00 . A A . 81 ARG O 1 1 20 44850 1 1 82 THR C C -10.227 -3.767 -10.261 1.00 . A A . 82 THR C 1 1 20 44851 1 1 82 THR CA C -10.347 -2.446 -9.512 1.00 . A A . 82 THR CA 1 1 20 44852 1 1 82 THR CB C -11.811 -2.005 -9.463 1.00 . A A . 82 THR CB 1 1 20 44853 1 1 82 THR CG2 C -12.136 -1.156 -8.255 1.00 . A A . 82 THR CG2 1 1 20 44854 1 1 82 THR H H -9.202 -1.564 -11.053 1.00 . A A . 82 THR H 1 1 20 44855 1 1 82 THR HA H -9.990 -2.585 -8.503 1.00 . A A . 82 THR HA 1 1 20 44856 1 1 82 THR HB H -12.439 -2.884 -9.428 1.00 . A A . 82 THR HB 1 1 20 44857 1 1 82 THR HG1 H -11.681 -0.423 -10.610 1.00 . A A . 82 THR HG1 1 1 20 44858 1 1 82 THR HG21 H -13.164 -1.317 -7.968 1.00 . A A . 82 THR HG21 1 1 20 44859 1 1 82 THR HG22 H -11.990 -0.113 -8.497 1.00 . A A . 82 THR HG22 1 1 20 44860 1 1 82 THR HG23 H -11.487 -1.430 -7.437 1.00 . A A . 82 THR HG23 1 1 20 44861 1 1 82 THR N N -9.523 -1.420 -10.140 1.00 . A A . 82 THR N 1 1 20 44862 1 1 82 THR O O -10.522 -3.847 -11.454 1.00 . A A . 82 THR O 1 1 20 44863 1 1 82 THR OG1 O -12.150 -1.260 -10.620 1.00 . A A . 82 THR OG1 1 1 20 44864 1 1 83 ASP C C -10.972 -6.800 -10.364 1.00 . A A . 83 ASP C 1 1 20 44865 1 1 83 ASP CA C -9.623 -6.121 -10.152 1.00 . A A . 83 ASP CA 1 1 20 44866 1 1 83 ASP CB C -8.733 -6.996 -9.267 1.00 . A A . 83 ASP CB 1 1 20 44867 1 1 83 ASP CG C -7.771 -7.845 -10.074 1.00 . A A . 83 ASP CG 1 1 20 44868 1 1 83 ASP H H -9.567 -4.675 -8.608 1.00 . A A . 83 ASP H 1 1 20 44869 1 1 83 ASP HA H -9.145 -5.992 -11.110 1.00 . A A . 83 ASP HA 1 1 20 44870 1 1 83 ASP HB2 H -8.156 -6.363 -8.608 1.00 . A A . 83 ASP HB2 1 1 20 44871 1 1 83 ASP HB3 H -9.355 -7.651 -8.675 1.00 . A A . 83 ASP HB3 1 1 20 44872 1 1 83 ASP N N -9.788 -4.802 -9.554 1.00 . A A . 83 ASP N 1 1 20 44873 1 1 83 ASP O O -12.023 -6.205 -10.126 1.00 . A A . 83 ASP O 1 1 20 44874 1 1 83 ASP OD1 O -7.371 -7.408 -11.172 1.00 . A A . 83 ASP OD1 1 1 20 44875 1 1 83 ASP OD2 O -7.419 -8.949 -9.607 1.00 . A A . 83 ASP OD2 1 1 20 44876 1 1 84 LYS C C -13.152 -8.687 -9.931 1.00 . A A . 84 LYS C 1 1 20 44877 1 1 84 LYS CA C -12.151 -8.824 -11.072 1.00 . A A . 84 LYS CA 1 1 20 44878 1 1 84 LYS CB C -11.841 -10.314 -11.273 1.00 . A A . 84 LYS CB 1 1 20 44879 1 1 84 LYS CD C -9.440 -10.692 -11.920 1.00 . A A . 84 LYS CD 1 1 20 44880 1 1 84 LYS CE C -9.707 -11.757 -12.972 1.00 . A A . 84 LYS CE 1 1 20 44881 1 1 84 LYS CG C -10.463 -10.751 -10.796 1.00 . A A . 84 LYS CG 1 1 20 44882 1 1 84 LYS H H -10.060 -8.459 -10.991 1.00 . A A . 84 LYS H 1 1 20 44883 1 1 84 LYS HA H -12.601 -8.439 -11.973 1.00 . A A . 84 LYS HA 1 1 20 44884 1 1 84 LYS HB2 H -12.578 -10.886 -10.725 1.00 . A A . 84 LYS HB2 1 1 20 44885 1 1 84 LYS HB3 H -11.928 -10.547 -12.324 1.00 . A A . 84 LYS HB3 1 1 20 44886 1 1 84 LYS HD2 H -9.488 -9.720 -12.388 1.00 . A A . 84 LYS HD2 1 1 20 44887 1 1 84 LYS HD3 H -8.456 -10.845 -11.505 1.00 . A A . 84 LYS HD3 1 1 20 44888 1 1 84 LYS HE2 H -9.945 -12.684 -12.474 1.00 . A A . 84 LYS HE2 1 1 20 44889 1 1 84 LYS HE3 H -10.546 -11.446 -13.576 1.00 . A A . 84 LYS HE3 1 1 20 44890 1 1 84 LYS HG2 H -10.145 -10.101 -9.997 1.00 . A A . 84 LYS HG2 1 1 20 44891 1 1 84 LYS HG3 H -10.527 -11.767 -10.433 1.00 . A A . 84 LYS HG3 1 1 20 44892 1 1 84 LYS HZ1 H -7.665 -12.073 -13.282 1.00 . A A . 84 LYS HZ1 1 1 20 44893 1 1 84 LYS HZ2 H -8.411 -11.165 -14.500 1.00 . A A . 84 LYS HZ2 1 1 20 44894 1 1 84 LYS HZ3 H -8.657 -12.837 -14.420 1.00 . A A . 84 LYS HZ3 1 1 20 44895 1 1 84 LYS N N -10.931 -8.050 -10.818 1.00 . A A . 84 LYS N 1 1 20 44896 1 1 84 LYS NZ N -8.527 -11.973 -13.855 1.00 . A A . 84 LYS NZ 1 1 20 44897 1 1 84 LYS O O -14.275 -8.224 -10.127 1.00 . A A . 84 LYS O 1 1 20 44898 1 1 85 TYR C C -13.902 -7.595 -7.190 1.00 . A A . 85 TYR C 1 1 20 44899 1 1 85 TYR CA C -13.599 -9.042 -7.570 1.00 . A A . 85 TYR CA 1 1 20 44900 1 1 85 TYR CB C -12.943 -9.764 -6.391 1.00 . A A . 85 TYR CB 1 1 20 44901 1 1 85 TYR CD1 C -13.727 -12.000 -7.266 1.00 . A A . 85 TYR CD1 1 1 20 44902 1 1 85 TYR CD2 C -13.645 -11.681 -4.906 1.00 . A A . 85 TYR CD2 1 1 20 44903 1 1 85 TYR CE1 C -14.188 -13.289 -7.080 1.00 . A A . 85 TYR CE1 1 1 20 44904 1 1 85 TYR CE2 C -14.105 -12.969 -4.711 1.00 . A A . 85 TYR CE2 1 1 20 44905 1 1 85 TYR CG C -13.448 -11.175 -6.184 1.00 . A A . 85 TYR CG 1 1 20 44906 1 1 85 TYR CZ C -14.375 -13.769 -5.801 1.00 . A A . 85 TYR CZ 1 1 20 44907 1 1 85 TYR H H -11.832 -9.467 -8.648 1.00 . A A . 85 TYR H 1 1 20 44908 1 1 85 TYR HA H -14.524 -9.540 -7.818 1.00 . A A . 85 TYR HA 1 1 20 44909 1 1 85 TYR HB2 H -11.878 -9.816 -6.559 1.00 . A A . 85 TYR HB2 1 1 20 44910 1 1 85 TYR HB3 H -13.132 -9.208 -5.486 1.00 . A A . 85 TYR HB3 1 1 20 44911 1 1 85 TYR HD1 H -13.579 -11.621 -8.266 1.00 . A A . 85 TYR HD1 1 1 20 44912 1 1 85 TYR HD2 H -13.434 -11.050 -4.054 1.00 . A A . 85 TYR HD2 1 1 20 44913 1 1 85 TYR HE1 H -14.399 -13.916 -7.934 1.00 . A A . 85 TYR HE1 1 1 20 44914 1 1 85 TYR HE2 H -14.252 -13.344 -3.708 1.00 . A A . 85 TYR HE2 1 1 20 44915 1 1 85 TYR HH H -15.555 -15.046 -4.978 1.00 . A A . 85 TYR HH 1 1 20 44916 1 1 85 TYR N N -12.738 -9.105 -8.740 1.00 . A A . 85 TYR N 1 1 20 44917 1 1 85 TYR O O -14.757 -7.332 -6.343 1.00 . A A . 85 TYR O 1 1 20 44918 1 1 85 TYR OH O -14.833 -15.053 -5.611 1.00 . A A . 85 TYR OH 1 1 20 44919 1 1 86 GLY C C -12.480 -4.780 -6.405 1.00 . A A . 86 GLY C 1 1 20 44920 1 1 86 GLY CA C -13.388 -5.260 -7.517 1.00 . A A . 86 GLY CA 1 1 20 44921 1 1 86 GLY H H -12.515 -6.931 -8.469 1.00 . A A . 86 GLY H 1 1 20 44922 1 1 86 GLY HA2 H -13.188 -4.683 -8.409 1.00 . A A . 86 GLY HA2 1 1 20 44923 1 1 86 GLY HA3 H -14.416 -5.104 -7.222 1.00 . A A . 86 GLY HA3 1 1 20 44924 1 1 86 GLY N N -13.189 -6.663 -7.812 1.00 . A A . 86 GLY N 1 1 20 44925 1 1 86 GLY O O -12.761 -3.775 -5.752 1.00 . A A . 86 GLY O 1 1 20 44926 1 1 87 ARG C C -10.047 -3.674 -5.223 1.00 . A A . 87 ARG C 1 1 20 44927 1 1 87 ARG CA C -10.425 -5.150 -5.143 1.00 . A A . 87 ARG CA 1 1 20 44928 1 1 87 ARG CB C -9.171 -6.019 -5.260 1.00 . A A . 87 ARG CB 1 1 20 44929 1 1 87 ARG CD C -8.913 -7.718 -3.425 1.00 . A A . 87 ARG CD 1 1 20 44930 1 1 87 ARG CG C -8.524 -6.335 -3.921 1.00 . A A . 87 ARG CG 1 1 20 44931 1 1 87 ARG CZ C -10.983 -8.818 -2.660 1.00 . A A . 87 ARG CZ 1 1 20 44932 1 1 87 ARG H H -11.216 -6.297 -6.743 1.00 . A A . 87 ARG H 1 1 20 44933 1 1 87 ARG HA H -10.894 -5.338 -4.188 1.00 . A A . 87 ARG HA 1 1 20 44934 1 1 87 ARG HB2 H -9.435 -6.951 -5.736 1.00 . A A . 87 ARG HB2 1 1 20 44935 1 1 87 ARG HB3 H -8.446 -5.504 -5.873 1.00 . A A . 87 ARG HB3 1 1 20 44936 1 1 87 ARG HD2 H -8.472 -8.458 -4.078 1.00 . A A . 87 ARG HD2 1 1 20 44937 1 1 87 ARG HD3 H -8.529 -7.848 -2.424 1.00 . A A . 87 ARG HD3 1 1 20 44938 1 1 87 ARG HE H -10.903 -7.323 -3.979 1.00 . A A . 87 ARG HE 1 1 20 44939 1 1 87 ARG HG2 H -7.451 -6.293 -4.032 1.00 . A A . 87 ARG HG2 1 1 20 44940 1 1 87 ARG HG3 H -8.843 -5.600 -3.197 1.00 . A A . 87 ARG HG3 1 1 20 44941 1 1 87 ARG HH11 H -9.290 -9.563 -1.842 1.00 . A A . 87 ARG HH11 1 1 20 44942 1 1 87 ARG HH12 H -10.759 -10.313 -1.317 1.00 . A A . 87 ARG HH12 1 1 20 44943 1 1 87 ARG HH21 H -12.835 -8.310 -3.290 1.00 . A A . 87 ARG HH21 1 1 20 44944 1 1 87 ARG HH22 H -12.772 -9.602 -2.139 1.00 . A A . 87 ARG HH22 1 1 20 44945 1 1 87 ARG N N -11.383 -5.503 -6.187 1.00 . A A . 87 ARG N 1 1 20 44946 1 1 87 ARG NE N -10.363 -7.907 -3.407 1.00 . A A . 87 ARG NE 1 1 20 44947 1 1 87 ARG NH1 N -10.286 -9.632 -1.875 1.00 . A A . 87 ARG NH1 1 1 20 44948 1 1 87 ARG NH2 N -12.305 -8.919 -2.699 1.00 . A A . 87 ARG NH2 1 1 20 44949 1 1 87 ARG O O -10.222 -3.034 -6.260 1.00 . A A . 87 ARG O 1 1 20 44950 1 1 88 GLY C C -7.719 -1.512 -4.532 1.00 . A A . 88 GLY C 1 1 20 44951 1 1 88 GLY CA C -9.149 -1.740 -4.090 1.00 . A A . 88 GLY CA 1 1 20 44952 1 1 88 GLY H H -9.422 -3.694 -3.322 1.00 . A A . 88 GLY H 1 1 20 44953 1 1 88 GLY HA2 H -9.803 -1.189 -4.744 1.00 . A A . 88 GLY HA2 1 1 20 44954 1 1 88 GLY HA3 H -9.268 -1.365 -3.085 1.00 . A A . 88 GLY HA3 1 1 20 44955 1 1 88 GLY N N -9.534 -3.138 -4.121 1.00 . A A . 88 GLY N 1 1 20 44956 1 1 88 GLY O O -6.783 -1.703 -3.757 1.00 . A A . 88 GLY O 1 1 20 44957 1 1 89 LEU C C -5.785 0.582 -6.008 1.00 . A A . 89 LEU C 1 1 20 44958 1 1 89 LEU CA C -6.233 -0.837 -6.336 1.00 . A A . 89 LEU CA 1 1 20 44959 1 1 89 LEU CB C -6.250 -1.042 -7.848 1.00 . A A . 89 LEU CB 1 1 20 44960 1 1 89 LEU CD1 C -5.054 -3.217 -8.205 1.00 . A A . 89 LEU CD1 1 1 20 44961 1 1 89 LEU CD2 C -7.455 -3.222 -7.502 1.00 . A A . 89 LEU CD2 1 1 20 44962 1 1 89 LEU CG C -6.388 -2.493 -8.308 1.00 . A A . 89 LEU CG 1 1 20 44963 1 1 89 LEU H H -8.340 -0.963 -6.351 1.00 . A A . 89 LEU H 1 1 20 44964 1 1 89 LEU HA H -5.541 -1.538 -5.896 1.00 . A A . 89 LEU HA 1 1 20 44965 1 1 89 LEU HB2 H -7.075 -0.478 -8.255 1.00 . A A . 89 LEU HB2 1 1 20 44966 1 1 89 LEU HB3 H -5.332 -0.646 -8.255 1.00 . A A . 89 LEU HB3 1 1 20 44967 1 1 89 LEU HD11 H -4.344 -2.759 -8.877 1.00 . A A . 89 LEU HD11 1 1 20 44968 1 1 89 LEU HD12 H -5.186 -4.255 -8.473 1.00 . A A . 89 LEU HD12 1 1 20 44969 1 1 89 LEU HD13 H -4.686 -3.151 -7.192 1.00 . A A . 89 LEU HD13 1 1 20 44970 1 1 89 LEU HD21 H -8.331 -2.596 -7.415 1.00 . A A . 89 LEU HD21 1 1 20 44971 1 1 89 LEU HD22 H -7.073 -3.443 -6.516 1.00 . A A . 89 LEU HD22 1 1 20 44972 1 1 89 LEU HD23 H -7.719 -4.142 -8.000 1.00 . A A . 89 LEU HD23 1 1 20 44973 1 1 89 LEU HG H -6.691 -2.500 -9.338 1.00 . A A . 89 LEU HG 1 1 20 44974 1 1 89 LEU N N -7.553 -1.098 -5.783 1.00 . A A . 89 LEU N 1 1 20 44975 1 1 89 LEU O O -5.764 1.454 -6.878 1.00 . A A . 89 LEU O 1 1 20 44976 1 1 90 ALA C C -3.999 2.036 -3.168 1.00 . A A . 90 ALA C 1 1 20 44977 1 1 90 ALA CA C -5.002 2.132 -4.310 1.00 . A A . 90 ALA CA 1 1 20 44978 1 1 90 ALA CB C -6.201 2.962 -3.880 1.00 . A A . 90 ALA CB 1 1 20 44979 1 1 90 ALA H H -5.481 0.082 -4.097 1.00 . A A . 90 ALA H 1 1 20 44980 1 1 90 ALA HA H -4.534 2.624 -5.150 1.00 . A A . 90 ALA HA 1 1 20 44981 1 1 90 ALA HB1 H -6.648 3.428 -4.743 1.00 . A A . 90 ALA HB1 1 1 20 44982 1 1 90 ALA HB2 H -5.878 3.726 -3.187 1.00 . A A . 90 ALA HB2 1 1 20 44983 1 1 90 ALA HB3 H -6.927 2.324 -3.398 1.00 . A A . 90 ALA HB3 1 1 20 44984 1 1 90 ALA N N -5.437 0.813 -4.747 1.00 . A A . 90 ALA N 1 1 20 44985 1 1 90 ALA O O -3.713 0.951 -2.663 1.00 . A A . 90 ALA O 1 1 20 44986 1 1 91 TYR C C -3.214 3.770 -0.403 1.00 . A A . 91 TYR C 1 1 20 44987 1 1 91 TYR CA C -2.527 3.252 -1.663 1.00 . A A . 91 TYR CA 1 1 20 44988 1 1 91 TYR CB C -1.344 4.158 -2.022 1.00 . A A . 91 TYR CB 1 1 20 44989 1 1 91 TYR CD1 C -1.620 4.495 -4.511 1.00 . A A . 91 TYR CD1 1 1 20 44990 1 1 91 TYR CD2 C 0.356 3.411 -3.733 1.00 . A A . 91 TYR CD2 1 1 20 44991 1 1 91 TYR CE1 C -1.179 4.372 -5.815 1.00 . A A . 91 TYR CE1 1 1 20 44992 1 1 91 TYR CE2 C 0.803 3.286 -5.034 1.00 . A A . 91 TYR CE2 1 1 20 44993 1 1 91 TYR CG C -0.863 4.016 -3.450 1.00 . A A . 91 TYR CG 1 1 20 44994 1 1 91 TYR CZ C 0.033 3.767 -6.070 1.00 . A A . 91 TYR CZ 1 1 20 44995 1 1 91 TYR H H -3.765 4.019 -3.193 1.00 . A A . 91 TYR H 1 1 20 44996 1 1 91 TYR HA H -2.165 2.252 -1.478 1.00 . A A . 91 TYR HA 1 1 20 44997 1 1 91 TYR HB2 H -1.631 5.186 -1.876 1.00 . A A . 91 TYR HB2 1 1 20 44998 1 1 91 TYR HB3 H -0.514 3.928 -1.370 1.00 . A A . 91 TYR HB3 1 1 20 44999 1 1 91 TYR HD1 H -2.567 4.969 -4.309 1.00 . A A . 91 TYR HD1 1 1 20 45000 1 1 91 TYR HD2 H 0.956 3.034 -2.919 1.00 . A A . 91 TYR HD2 1 1 20 45001 1 1 91 TYR HE1 H -1.783 4.749 -6.627 1.00 . A A . 91 TYR HE1 1 1 20 45002 1 1 91 TYR HE2 H 1.754 2.814 -5.233 1.00 . A A . 91 TYR HE2 1 1 20 45003 1 1 91 TYR HH H -0.083 3.023 -7.840 1.00 . A A . 91 TYR HH 1 1 20 45004 1 1 91 TYR N N -3.483 3.189 -2.757 1.00 . A A . 91 TYR N 1 1 20 45005 1 1 91 TYR O O -3.967 4.741 -0.458 1.00 . A A . 91 TYR O 1 1 20 45006 1 1 91 TYR OH O 0.475 3.645 -7.368 1.00 . A A . 91 TYR OH 1 1 20 45007 1 1 92 ILE C C -2.650 4.467 2.757 1.00 . A A . 92 ILE C 1 1 20 45008 1 1 92 ILE CA C -3.566 3.519 1.989 1.00 . A A . 92 ILE CA 1 1 20 45009 1 1 92 ILE CB C -3.886 2.293 2.869 1.00 . A A . 92 ILE CB 1 1 20 45010 1 1 92 ILE CD1 C -3.976 0.193 1.431 1.00 . A A . 92 ILE CD1 1 1 20 45011 1 1 92 ILE CG1 C -4.760 1.302 2.096 1.00 . A A . 92 ILE CG1 1 1 20 45012 1 1 92 ILE CG2 C -4.577 2.722 4.153 1.00 . A A . 92 ILE CG2 1 1 20 45013 1 1 92 ILE H H -2.351 2.348 0.707 1.00 . A A . 92 ILE H 1 1 20 45014 1 1 92 ILE HA H -4.492 4.030 1.770 1.00 . A A . 92 ILE HA 1 1 20 45015 1 1 92 ILE HB H -2.955 1.812 3.132 1.00 . A A . 92 ILE HB 1 1 20 45016 1 1 92 ILE HD11 H -4.660 -0.515 0.988 1.00 . A A . 92 ILE HD11 1 1 20 45017 1 1 92 ILE HD12 H -3.365 -0.309 2.167 1.00 . A A . 92 ILE HD12 1 1 20 45018 1 1 92 ILE HD13 H -3.344 0.611 0.662 1.00 . A A . 92 ILE HD13 1 1 20 45019 1 1 92 ILE HG12 H -5.463 0.846 2.777 1.00 . A A . 92 ILE HG12 1 1 20 45020 1 1 92 ILE HG13 H -5.302 1.833 1.329 1.00 . A A . 92 ILE HG13 1 1 20 45021 1 1 92 ILE HG21 H -4.013 3.517 4.619 1.00 . A A . 92 ILE HG21 1 1 20 45022 1 1 92 ILE HG22 H -4.640 1.881 4.827 1.00 . A A . 92 ILE HG22 1 1 20 45023 1 1 92 ILE HG23 H -5.572 3.074 3.923 1.00 . A A . 92 ILE HG23 1 1 20 45024 1 1 92 ILE N N -2.958 3.119 0.725 1.00 . A A . 92 ILE N 1 1 20 45025 1 1 92 ILE O O -1.494 4.147 3.027 1.00 . A A . 92 ILE O 1 1 20 45026 1 1 93 TYR C C -2.818 6.679 5.290 1.00 . A A . 93 TYR C 1 1 20 45027 1 1 93 TYR CA C -2.409 6.646 3.822 1.00 . A A . 93 TYR CA 1 1 20 45028 1 1 93 TYR CB C -2.608 8.050 3.230 1.00 . A A . 93 TYR CB 1 1 20 45029 1 1 93 TYR CD1 C -2.619 7.177 0.840 1.00 . A A . 93 TYR CD1 1 1 20 45030 1 1 93 TYR CD2 C -1.787 9.371 1.244 1.00 . A A . 93 TYR CD2 1 1 20 45031 1 1 93 TYR CE1 C -2.379 7.330 -0.511 1.00 . A A . 93 TYR CE1 1 1 20 45032 1 1 93 TYR CE2 C -1.547 9.533 -0.108 1.00 . A A . 93 TYR CE2 1 1 20 45033 1 1 93 TYR CG C -2.328 8.192 1.743 1.00 . A A . 93 TYR CG 1 1 20 45034 1 1 93 TYR CZ C -1.845 8.510 -0.981 1.00 . A A . 93 TYR CZ 1 1 20 45035 1 1 93 TYR H H -4.103 5.842 2.844 1.00 . A A . 93 TYR H 1 1 20 45036 1 1 93 TYR HA H -1.367 6.378 3.757 1.00 . A A . 93 TYR HA 1 1 20 45037 1 1 93 TYR HB2 H -3.628 8.353 3.397 1.00 . A A . 93 TYR HB2 1 1 20 45038 1 1 93 TYR HB3 H -1.955 8.736 3.751 1.00 . A A . 93 TYR HB3 1 1 20 45039 1 1 93 TYR HD1 H -3.031 6.254 1.203 1.00 . A A . 93 TYR HD1 1 1 20 45040 1 1 93 TYR HD2 H -1.554 10.173 1.929 1.00 . A A . 93 TYR HD2 1 1 20 45041 1 1 93 TYR HE1 H -2.618 6.530 -1.195 1.00 . A A . 93 TYR HE1 1 1 20 45042 1 1 93 TYR HE2 H -1.126 10.458 -0.474 1.00 . A A . 93 TYR HE2 1 1 20 45043 1 1 93 TYR HH H -2.359 9.106 -2.735 1.00 . A A . 93 TYR HH 1 1 20 45044 1 1 93 TYR N N -3.178 5.644 3.096 1.00 . A A . 93 TYR N 1 1 20 45045 1 1 93 TYR O O -3.883 6.184 5.660 1.00 . A A . 93 TYR O 1 1 20 45046 1 1 93 TYR OH O -1.609 8.667 -2.327 1.00 . A A . 93 TYR OH 1 1 20 45047 1 1 94 ALA C C -1.724 8.742 8.069 1.00 . A A . 94 ALA C 1 1 20 45048 1 1 94 ALA CA C -2.240 7.407 7.540 1.00 . A A . 94 ALA CA 1 1 20 45049 1 1 94 ALA CB C -1.605 6.250 8.299 1.00 . A A . 94 ALA CB 1 1 20 45050 1 1 94 ALA H H -1.148 7.670 5.752 1.00 . A A . 94 ALA H 1 1 20 45051 1 1 94 ALA HA H -3.310 7.361 7.685 1.00 . A A . 94 ALA HA 1 1 20 45052 1 1 94 ALA HB1 H -0.802 5.833 7.711 1.00 . A A . 94 ALA HB1 1 1 20 45053 1 1 94 ALA HB2 H -2.350 5.489 8.482 1.00 . A A . 94 ALA HB2 1 1 20 45054 1 1 94 ALA HB3 H -1.215 6.608 9.241 1.00 . A A . 94 ALA HB3 1 1 20 45055 1 1 94 ALA N N -1.972 7.284 6.115 1.00 . A A . 94 ALA N 1 1 20 45056 1 1 94 ALA O O -0.519 8.993 8.078 1.00 . A A . 94 ALA O 1 1 20 45057 1 1 95 ASP C C -1.803 11.852 7.928 1.00 . A A . 95 ASP C 1 1 20 45058 1 1 95 ASP CA C -2.284 10.911 9.037 1.00 . A A . 95 ASP CA 1 1 20 45059 1 1 95 ASP CB C -1.201 10.777 10.115 1.00 . A A . 95 ASP CB 1 1 20 45060 1 1 95 ASP CG C -1.680 11.245 11.476 1.00 . A A . 95 ASP CG 1 1 20 45061 1 1 95 ASP H H -3.590 9.342 8.472 1.00 . A A . 95 ASP H 1 1 20 45062 1 1 95 ASP HA H -3.170 11.335 9.486 1.00 . A A . 95 ASP HA 1 1 20 45063 1 1 95 ASP HB2 H -0.907 9.742 10.194 1.00 . A A . 95 ASP HB2 1 1 20 45064 1 1 95 ASP HB3 H -0.343 11.370 9.832 1.00 . A A . 95 ASP HB3 1 1 20 45065 1 1 95 ASP N N -2.644 9.598 8.507 1.00 . A A . 95 ASP N 1 1 20 45066 1 1 95 ASP O O -1.316 12.948 8.207 1.00 . A A . 95 ASP O 1 1 20 45067 1 1 95 ASP OD1 O -2.308 12.322 11.547 1.00 . A A . 95 ASP OD1 1 1 20 45068 1 1 95 ASP OD2 O -1.426 10.533 12.470 1.00 . A A . 95 ASP OD2 1 1 20 45069 1 1 96 GLY C C -0.362 11.672 4.779 1.00 . A A . 96 GLY C 1 1 20 45070 1 1 96 GLY CA C -1.524 12.260 5.559 1.00 . A A . 96 GLY CA 1 1 20 45071 1 1 96 GLY H H -2.346 10.550 6.502 1.00 . A A . 96 GLY H 1 1 20 45072 1 1 96 GLY HA2 H -2.360 12.390 4.887 1.00 . A A . 96 GLY HA2 1 1 20 45073 1 1 96 GLY HA3 H -1.232 13.227 5.940 1.00 . A A . 96 GLY HA3 1 1 20 45074 1 1 96 GLY N N -1.947 11.427 6.673 1.00 . A A . 96 GLY N 1 1 20 45075 1 1 96 GLY O O 0.114 12.278 3.819 1.00 . A A . 96 GLY O 1 1 20 45076 1 1 97 LYS C C 0.809 8.460 4.007 1.00 . A A . 97 LYS C 1 1 20 45077 1 1 97 LYS CA C 1.215 9.839 4.509 1.00 . A A . 97 LYS CA 1 1 20 45078 1 1 97 LYS CB C 2.410 9.721 5.454 1.00 . A A . 97 LYS CB 1 1 20 45079 1 1 97 LYS CD C 4.067 11.186 6.658 1.00 . A A . 97 LYS CD 1 1 20 45080 1 1 97 LYS CE C 4.657 9.939 7.298 1.00 . A A . 97 LYS CE 1 1 20 45081 1 1 97 LYS CG C 3.391 10.874 5.330 1.00 . A A . 97 LYS CG 1 1 20 45082 1 1 97 LYS H H -0.312 10.054 5.956 1.00 . A A . 97 LYS H 1 1 20 45083 1 1 97 LYS HA H 1.494 10.450 3.664 1.00 . A A . 97 LYS HA 1 1 20 45084 1 1 97 LYS HB2 H 2.049 9.690 6.471 1.00 . A A . 97 LYS HB2 1 1 20 45085 1 1 97 LYS HB3 H 2.936 8.803 5.239 1.00 . A A . 97 LYS HB3 1 1 20 45086 1 1 97 LYS HD2 H 4.859 11.900 6.489 1.00 . A A . 97 LYS HD2 1 1 20 45087 1 1 97 LYS HD3 H 3.335 11.613 7.330 1.00 . A A . 97 LYS HD3 1 1 20 45088 1 1 97 LYS HE2 H 5.084 10.207 8.253 1.00 . A A . 97 LYS HE2 1 1 20 45089 1 1 97 LYS HE3 H 3.866 9.218 7.447 1.00 . A A . 97 LYS HE3 1 1 20 45090 1 1 97 LYS HG2 H 4.148 10.613 4.606 1.00 . A A . 97 LYS HG2 1 1 20 45091 1 1 97 LYS HG3 H 2.857 11.750 4.995 1.00 . A A . 97 LYS HG3 1 1 20 45092 1 1 97 LYS HZ1 H 5.318 8.547 5.886 1.00 . A A . 97 LYS HZ1 1 1 20 45093 1 1 97 LYS HZ2 H 6.481 8.952 7.045 1.00 . A A . 97 LYS HZ2 1 1 20 45094 1 1 97 LYS HZ3 H 6.113 10.039 5.803 1.00 . A A . 97 LYS HZ3 1 1 20 45095 1 1 97 LYS N N 0.101 10.493 5.186 1.00 . A A . 97 LYS N 1 1 20 45096 1 1 97 LYS NZ N 5.717 9.327 6.449 1.00 . A A . 97 LYS NZ 1 1 20 45097 1 1 97 LYS O O 0.056 7.749 4.668 1.00 . A A . 97 LYS O 1 1 20 45098 1 1 98 MET C C 1.734 5.663 2.963 1.00 . A A . 98 MET C 1 1 20 45099 1 1 98 MET CA C 0.981 6.786 2.253 1.00 . A A . 98 MET CA 1 1 20 45100 1 1 98 MET CB C 1.286 6.761 0.751 1.00 . A A . 98 MET CB 1 1 20 45101 1 1 98 MET CE C 2.735 10.334 0.618 1.00 . A A . 98 MET CE 1 1 20 45102 1 1 98 MET CG C 1.163 8.118 0.071 1.00 . A A . 98 MET CG 1 1 20 45103 1 1 98 MET H H 1.904 8.694 2.350 1.00 . A A . 98 MET H 1 1 20 45104 1 1 98 MET HA H -0.077 6.627 2.393 1.00 . A A . 98 MET HA 1 1 20 45105 1 1 98 MET HB2 H 2.291 6.397 0.604 1.00 . A A . 98 MET HB2 1 1 20 45106 1 1 98 MET HB3 H 0.591 6.083 0.273 1.00 . A A . 98 MET HB3 1 1 20 45107 1 1 98 MET HE1 H 1.717 10.684 0.712 1.00 . A A . 98 MET HE1 1 1 20 45108 1 1 98 MET HE2 H 3.333 11.090 0.132 1.00 . A A . 98 MET HE2 1 1 20 45109 1 1 98 MET HE3 H 3.138 10.134 1.601 1.00 . A A . 98 MET HE3 1 1 20 45110 1 1 98 MET HG2 H 0.586 8.000 -0.834 1.00 . A A . 98 MET HG2 1 1 20 45111 1 1 98 MET HG3 H 0.649 8.795 0.737 1.00 . A A . 98 MET HG3 1 1 20 45112 1 1 98 MET N N 1.307 8.085 2.835 1.00 . A A . 98 MET N 1 1 20 45113 1 1 98 MET O O 2.965 5.652 3.016 1.00 . A A . 98 MET O 1 1 20 45114 1 1 98 MET SD S 2.764 8.832 -0.356 1.00 . A A . 98 MET SD 1 1 20 45115 1 1 99 VAL C C 2.269 2.636 3.278 1.00 . A A . 99 VAL C 1 1 20 45116 1 1 99 VAL CA C 1.557 3.592 4.230 1.00 . A A . 99 VAL CA 1 1 20 45117 1 1 99 VAL CB C 0.479 2.814 5.009 1.00 . A A . 99 VAL CB 1 1 20 45118 1 1 99 VAL CG1 C 1.122 1.797 5.941 1.00 . A A . 99 VAL CG1 1 1 20 45119 1 1 99 VAL CG2 C -0.416 3.770 5.786 1.00 . A A . 99 VAL CG2 1 1 20 45120 1 1 99 VAL H H 0.003 4.789 3.440 1.00 . A A . 99 VAL H 1 1 20 45121 1 1 99 VAL HA H 2.273 3.979 4.939 1.00 . A A . 99 VAL HA 1 1 20 45122 1 1 99 VAL HB H -0.135 2.278 4.299 1.00 . A A . 99 VAL HB 1 1 20 45123 1 1 99 VAL HG11 H 2.133 1.601 5.618 1.00 . A A . 99 VAL HG11 1 1 20 45124 1 1 99 VAL HG12 H 0.553 0.879 5.919 1.00 . A A . 99 VAL HG12 1 1 20 45125 1 1 99 VAL HG13 H 1.134 2.189 6.947 1.00 . A A . 99 VAL HG13 1 1 20 45126 1 1 99 VAL HG21 H -1.119 3.203 6.378 1.00 . A A . 99 VAL HG21 1 1 20 45127 1 1 99 VAL HG22 H -0.955 4.403 5.096 1.00 . A A . 99 VAL HG22 1 1 20 45128 1 1 99 VAL HG23 H 0.191 4.382 6.436 1.00 . A A . 99 VAL HG23 1 1 20 45129 1 1 99 VAL N N 0.978 4.721 3.514 1.00 . A A . 99 VAL N 1 1 20 45130 1 1 99 VAL O O 3.222 1.957 3.664 1.00 . A A . 99 VAL O 1 1 20 45131 1 1 100 ASN C C 3.868 2.032 0.821 1.00 . A A . 100 ASN C 1 1 20 45132 1 1 100 ASN CA C 2.395 1.703 1.033 1.00 . A A . 100 ASN CA 1 1 20 45133 1 1 100 ASN CB C 1.642 1.824 -0.293 1.00 . A A . 100 ASN CB 1 1 20 45134 1 1 100 ASN CG C 0.138 1.817 -0.102 1.00 . A A . 100 ASN CG 1 1 20 45135 1 1 100 ASN H H 1.038 3.144 1.787 1.00 . A A . 100 ASN H 1 1 20 45136 1 1 100 ASN HA H 2.313 0.686 1.390 1.00 . A A . 100 ASN HA 1 1 20 45137 1 1 100 ASN HB2 H 1.921 2.750 -0.774 1.00 . A A . 100 ASN HB2 1 1 20 45138 1 1 100 ASN HB3 H 1.913 0.995 -0.931 1.00 . A A . 100 ASN HB3 1 1 20 45139 1 1 100 ASN HD21 H -0.004 0.088 -1.068 1.00 . A A . 100 ASN HD21 1 1 20 45140 1 1 100 ASN HD22 H -1.490 0.750 -0.494 1.00 . A A . 100 ASN HD22 1 1 20 45141 1 1 100 ASN N N 1.801 2.582 2.036 1.00 . A A . 100 ASN N 1 1 20 45142 1 1 100 ASN ND2 N -0.518 0.782 -0.606 1.00 . A A . 100 ASN ND2 1 1 20 45143 1 1 100 ASN O O 4.736 1.183 1.025 1.00 . A A . 100 ASN O 1 1 20 45144 1 1 100 ASN OD1 O -0.426 2.732 0.496 1.00 . A A . 100 ASN OD1 1 1 20 45145 1 1 101 GLU C C 6.372 3.460 1.425 1.00 . A A . 101 GLU C 1 1 20 45146 1 1 101 GLU CA C 5.521 3.698 0.185 1.00 . A A . 101 GLU CA 1 1 20 45147 1 1 101 GLU CB C 5.570 5.176 -0.210 1.00 . A A . 101 GLU CB 1 1 20 45148 1 1 101 GLU CD C 5.742 6.448 1.967 1.00 . A A . 101 GLU CD 1 1 20 45149 1 1 101 GLU CG C 4.871 6.093 0.776 1.00 . A A . 101 GLU CG 1 1 20 45150 1 1 101 GLU H H 3.415 3.904 0.274 1.00 . A A . 101 GLU H 1 1 20 45151 1 1 101 GLU HA H 5.919 3.106 -0.626 1.00 . A A . 101 GLU HA 1 1 20 45152 1 1 101 GLU HB2 H 6.603 5.482 -0.282 1.00 . A A . 101 GLU HB2 1 1 20 45153 1 1 101 GLU HB3 H 5.100 5.294 -1.175 1.00 . A A . 101 GLU HB3 1 1 20 45154 1 1 101 GLU HG2 H 4.596 7.005 0.267 1.00 . A A . 101 GLU HG2 1 1 20 45155 1 1 101 GLU HG3 H 3.981 5.600 1.134 1.00 . A A . 101 GLU HG3 1 1 20 45156 1 1 101 GLU N N 4.147 3.269 0.416 1.00 . A A . 101 GLU N 1 1 20 45157 1 1 101 GLU O O 7.538 3.077 1.325 1.00 . A A . 101 GLU O 1 1 20 45158 1 1 101 GLU OE1 O 6.941 6.097 1.952 1.00 . A A . 101 GLU OE1 1 1 20 45159 1 1 101 GLU OE2 O 5.225 7.077 2.913 1.00 . A A . 101 GLU OE2 1 1 20 45160 1 1 102 ALA C C 7.050 2.055 3.924 1.00 . A A . 102 ALA C 1 1 20 45161 1 1 102 ALA CA C 6.488 3.471 3.853 1.00 . A A . 102 ALA CA 1 1 20 45162 1 1 102 ALA CB C 5.564 3.737 5.032 1.00 . A A . 102 ALA CB 1 1 20 45163 1 1 102 ALA H H 4.844 3.975 2.617 1.00 . A A . 102 ALA H 1 1 20 45164 1 1 102 ALA HA H 7.303 4.176 3.894 1.00 . A A . 102 ALA HA 1 1 20 45165 1 1 102 ALA HB1 H 5.982 3.292 5.923 1.00 . A A . 102 ALA HB1 1 1 20 45166 1 1 102 ALA HB2 H 4.594 3.305 4.834 1.00 . A A . 102 ALA HB2 1 1 20 45167 1 1 102 ALA HB3 H 5.461 4.803 5.175 1.00 . A A . 102 ALA HB3 1 1 20 45168 1 1 102 ALA N N 5.780 3.677 2.597 1.00 . A A . 102 ALA N 1 1 20 45169 1 1 102 ALA O O 8.253 1.862 4.097 1.00 . A A . 102 ALA O 1 1 20 45170 1 1 103 LEU C C 7.579 -0.624 2.708 1.00 . A A . 103 LEU C 1 1 20 45171 1 1 103 LEU CA C 6.568 -0.331 3.810 1.00 . A A . 103 LEU CA 1 1 20 45172 1 1 103 LEU CB C 5.345 -1.235 3.636 1.00 . A A . 103 LEU CB 1 1 20 45173 1 1 103 LEU CD1 C 2.918 -0.800 4.101 1.00 . A A . 103 LEU CD1 1 1 20 45174 1 1 103 LEU CD2 C 4.208 -2.362 5.566 1.00 . A A . 103 LEU CD2 1 1 20 45175 1 1 103 LEU CG C 4.275 -1.099 4.721 1.00 . A A . 103 LEU CG 1 1 20 45176 1 1 103 LEU H H 5.230 1.292 3.633 1.00 . A A . 103 LEU H 1 1 20 45177 1 1 103 LEU HA H 7.022 -0.530 4.770 1.00 . A A . 103 LEU HA 1 1 20 45178 1 1 103 LEU HB2 H 4.894 -1.009 2.680 1.00 . A A . 103 LEU HB2 1 1 20 45179 1 1 103 LEU HB3 H 5.682 -2.261 3.620 1.00 . A A . 103 LEU HB3 1 1 20 45180 1 1 103 LEU HD11 H 3.055 -0.259 3.176 1.00 . A A . 103 LEU HD11 1 1 20 45181 1 1 103 LEU HD12 H 2.333 -0.202 4.784 1.00 . A A . 103 LEU HD12 1 1 20 45182 1 1 103 LEU HD13 H 2.401 -1.727 3.901 1.00 . A A . 103 LEU HD13 1 1 20 45183 1 1 103 LEU HD21 H 5.195 -2.603 5.932 1.00 . A A . 103 LEU HD21 1 1 20 45184 1 1 103 LEU HD22 H 3.838 -3.180 4.964 1.00 . A A . 103 LEU HD22 1 1 20 45185 1 1 103 LEU HD23 H 3.544 -2.202 6.402 1.00 . A A . 103 LEU HD23 1 1 20 45186 1 1 103 LEU HG H 4.533 -0.274 5.369 1.00 . A A . 103 LEU HG 1 1 20 45187 1 1 103 LEU N N 6.170 1.070 3.777 1.00 . A A . 103 LEU N 1 1 20 45188 1 1 103 LEU O O 8.563 -1.331 2.920 1.00 . A A . 103 LEU O 1 1 20 45189 1 1 104 VAL C C 9.611 0.226 0.685 1.00 . A A . 104 VAL C 1 1 20 45190 1 1 104 VAL CA C 8.199 -0.261 0.381 1.00 . A A . 104 VAL CA 1 1 20 45191 1 1 104 VAL CB C 7.664 0.479 -0.863 1.00 . A A . 104 VAL CB 1 1 20 45192 1 1 104 VAL CG1 C 8.447 0.080 -2.104 1.00 . A A . 104 VAL CG1 1 1 20 45193 1 1 104 VAL CG2 C 6.177 0.206 -1.051 1.00 . A A . 104 VAL CG2 1 1 20 45194 1 1 104 VAL H H 6.519 0.485 1.427 1.00 . A A . 104 VAL H 1 1 20 45195 1 1 104 VAL HA H 8.231 -1.317 0.159 1.00 . A A . 104 VAL HA 1 1 20 45196 1 1 104 VAL HB H 7.797 1.540 -0.709 1.00 . A A . 104 VAL HB 1 1 20 45197 1 1 104 VAL HG11 H 7.842 -0.575 -2.715 1.00 . A A . 104 VAL HG11 1 1 20 45198 1 1 104 VAL HG12 H 9.351 -0.435 -1.811 1.00 . A A . 104 VAL HG12 1 1 20 45199 1 1 104 VAL HG13 H 8.702 0.964 -2.668 1.00 . A A . 104 VAL HG13 1 1 20 45200 1 1 104 VAL HG21 H 5.815 -0.401 -0.236 1.00 . A A . 104 VAL HG21 1 1 20 45201 1 1 104 VAL HG22 H 6.022 -0.316 -1.984 1.00 . A A . 104 VAL HG22 1 1 20 45202 1 1 104 VAL HG23 H 5.640 1.143 -1.070 1.00 . A A . 104 VAL HG23 1 1 20 45203 1 1 104 VAL N N 7.322 -0.069 1.528 1.00 . A A . 104 VAL N 1 1 20 45204 1 1 104 VAL O O 10.591 -0.443 0.362 1.00 . A A . 104 VAL O 1 1 20 45205 1 1 105 ARG C C 11.577 1.293 2.905 1.00 . A A . 105 ARG C 1 1 20 45206 1 1 105 ARG CA C 11.000 1.969 1.660 1.00 . A A . 105 ARG CA 1 1 20 45207 1 1 105 ARG CB C 10.864 3.484 1.871 1.00 . A A . 105 ARG CB 1 1 20 45208 1 1 105 ARG CD C 11.523 5.007 3.772 1.00 . A A . 105 ARG CD 1 1 20 45209 1 1 105 ARG CG C 12.018 4.126 2.634 1.00 . A A . 105 ARG CG 1 1 20 45210 1 1 105 ARG CZ C 9.512 5.092 5.197 1.00 . A A . 105 ARG CZ 1 1 20 45211 1 1 105 ARG H H 8.889 1.880 1.544 1.00 . A A . 105 ARG H 1 1 20 45212 1 1 105 ARG HA H 11.671 1.793 0.833 1.00 . A A . 105 ARG HA 1 1 20 45213 1 1 105 ARG HB2 H 10.801 3.959 0.902 1.00 . A A . 105 ARG HB2 1 1 20 45214 1 1 105 ARG HB3 H 9.949 3.676 2.411 1.00 . A A . 105 ARG HB3 1 1 20 45215 1 1 105 ARG HD2 H 12.339 5.181 4.457 1.00 . A A . 105 ARG HD2 1 1 20 45216 1 1 105 ARG HD3 H 11.194 5.950 3.360 1.00 . A A . 105 ARG HD3 1 1 20 45217 1 1 105 ARG HE H 10.331 3.420 4.473 1.00 . A A . 105 ARG HE 1 1 20 45218 1 1 105 ARG HG2 H 12.648 3.352 3.043 1.00 . A A . 105 ARG HG2 1 1 20 45219 1 1 105 ARG HG3 H 12.593 4.732 1.949 1.00 . A A . 105 ARG HG3 1 1 20 45220 1 1 105 ARG HH11 H 10.348 6.896 4.824 1.00 . A A . 105 ARG HH11 1 1 20 45221 1 1 105 ARG HH12 H 8.921 6.928 5.803 1.00 . A A . 105 ARG HH12 1 1 20 45222 1 1 105 ARG HH21 H 8.449 3.467 5.758 1.00 . A A . 105 ARG HH21 1 1 20 45223 1 1 105 ARG HH22 H 7.845 4.984 6.335 1.00 . A A . 105 ARG HH22 1 1 20 45224 1 1 105 ARG N N 9.707 1.394 1.311 1.00 . A A . 105 ARG N 1 1 20 45225 1 1 105 ARG NE N 10.412 4.397 4.505 1.00 . A A . 105 ARG NE 1 1 20 45226 1 1 105 ARG NH1 N 9.602 6.414 5.281 1.00 . A A . 105 ARG NH1 1 1 20 45227 1 1 105 ARG NH2 N 8.521 4.462 5.814 1.00 . A A . 105 ARG NH2 1 1 20 45228 1 1 105 ARG O O 12.782 1.055 2.984 1.00 . A A . 105 ARG O 1 1 20 45229 1 1 106 GLN C C 11.561 -1.129 4.842 1.00 . A A . 106 GLN C 1 1 20 45230 1 1 106 GLN CA C 11.166 0.329 5.099 1.00 . A A . 106 GLN CA 1 1 20 45231 1 1 106 GLN CB C 10.078 0.393 6.175 1.00 . A A . 106 GLN CB 1 1 20 45232 1 1 106 GLN CD C 9.804 2.487 7.566 1.00 . A A . 106 GLN CD 1 1 20 45233 1 1 106 GLN CG C 10.503 1.153 7.419 1.00 . A A . 106 GLN CG 1 1 20 45234 1 1 106 GLN H H 9.764 1.190 3.761 1.00 . A A . 106 GLN H 1 1 20 45235 1 1 106 GLN HA H 12.034 0.866 5.453 1.00 . A A . 106 GLN HA 1 1 20 45236 1 1 106 GLN HB2 H 9.210 0.875 5.767 1.00 . A A . 106 GLN HB2 1 1 20 45237 1 1 106 GLN HB3 H 9.817 -0.609 6.466 1.00 . A A . 106 GLN HB3 1 1 20 45238 1 1 106 GLN HE21 H 11.504 3.435 7.171 1.00 . A A . 106 GLN HE21 1 1 20 45239 1 1 106 GLN HE22 H 10.138 4.442 7.480 1.00 . A A . 106 GLN HE22 1 1 20 45240 1 1 106 GLN HG2 H 10.281 0.551 8.288 1.00 . A A . 106 GLN HG2 1 1 20 45241 1 1 106 GLN HG3 H 11.568 1.327 7.366 1.00 . A A . 106 GLN HG3 1 1 20 45242 1 1 106 GLN N N 10.716 0.980 3.872 1.00 . A A . 106 GLN N 1 1 20 45243 1 1 106 GLN NE2 N 10.557 3.564 7.386 1.00 . A A . 106 GLN NE2 1 1 20 45244 1 1 106 GLN O O 12.072 -1.803 5.732 1.00 . A A . 106 GLN O 1 1 20 45245 1 1 106 GLN OE1 O 8.605 2.550 7.836 1.00 . A A . 106 GLN OE1 1 1 20 45246 1 1 107 GLY C C 10.542 -3.962 3.601 1.00 . A A . 107 GLY C 1 1 20 45247 1 1 107 GLY CA C 11.665 -2.988 3.303 1.00 . A A . 107 GLY CA 1 1 20 45248 1 1 107 GLY H H 10.908 -1.043 2.950 1.00 . A A . 107 GLY H 1 1 20 45249 1 1 107 GLY HA2 H 11.903 -3.046 2.251 1.00 . A A . 107 GLY HA2 1 1 20 45250 1 1 107 GLY HA3 H 12.537 -3.273 3.873 1.00 . A A . 107 GLY HA3 1 1 20 45251 1 1 107 GLY N N 11.321 -1.615 3.628 1.00 . A A . 107 GLY N 1 1 20 45252 1 1 107 GLY O O 10.548 -5.091 3.109 1.00 . A A . 107 GLY O 1 1 20 45253 1 1 108 LEU C C 7.733 -4.875 3.495 1.00 . A A . 108 LEU C 1 1 20 45254 1 1 108 LEU CA C 8.439 -4.375 4.753 1.00 . A A . 108 LEU CA 1 1 20 45255 1 1 108 LEU CB C 7.452 -3.608 5.635 1.00 . A A . 108 LEU CB 1 1 20 45256 1 1 108 LEU CD1 C 7.022 -2.063 7.561 1.00 . A A . 108 LEU CD1 1 1 20 45257 1 1 108 LEU CD2 C 8.731 -3.875 7.776 1.00 . A A . 108 LEU CD2 1 1 20 45258 1 1 108 LEU CG C 8.074 -2.883 6.830 1.00 . A A . 108 LEU CG 1 1 20 45259 1 1 108 LEU H H 9.618 -2.619 4.760 1.00 . A A . 108 LEU H 1 1 20 45260 1 1 108 LEU HA H 8.817 -5.224 5.303 1.00 . A A . 108 LEU HA 1 1 20 45261 1 1 108 LEU HB2 H 6.951 -2.875 5.020 1.00 . A A . 108 LEU HB2 1 1 20 45262 1 1 108 LEU HB3 H 6.718 -4.305 6.008 1.00 . A A . 108 LEU HB3 1 1 20 45263 1 1 108 LEU HD11 H 6.190 -2.699 7.824 1.00 . A A . 108 LEU HD11 1 1 20 45264 1 1 108 LEU HD12 H 6.677 -1.266 6.919 1.00 . A A . 108 LEU HD12 1 1 20 45265 1 1 108 LEU HD13 H 7.452 -1.643 8.458 1.00 . A A . 108 LEU HD13 1 1 20 45266 1 1 108 LEU HD21 H 7.986 -4.284 8.443 1.00 . A A . 108 LEU HD21 1 1 20 45267 1 1 108 LEU HD22 H 9.493 -3.370 8.351 1.00 . A A . 108 LEU HD22 1 1 20 45268 1 1 108 LEU HD23 H 9.180 -4.673 7.204 1.00 . A A . 108 LEU HD23 1 1 20 45269 1 1 108 LEU HG H 8.834 -2.205 6.474 1.00 . A A . 108 LEU HG 1 1 20 45270 1 1 108 LEU N N 9.574 -3.528 4.403 1.00 . A A . 108 LEU N 1 1 20 45271 1 1 108 LEU O O 7.054 -5.900 3.519 1.00 . A A . 108 LEU O 1 1 20 45272 1 1 109 ALA C C 8.166 -4.062 -0.041 1.00 . A A . 109 ALA C 1 1 20 45273 1 1 109 ALA CA C 7.290 -4.505 1.128 1.00 . A A . 109 ALA CA 1 1 20 45274 1 1 109 ALA CB C 5.903 -3.890 1.019 1.00 . A A . 109 ALA CB 1 1 20 45275 1 1 109 ALA H H 8.457 -3.335 2.443 1.00 . A A . 109 ALA H 1 1 20 45276 1 1 109 ALA HA H 7.186 -5.580 1.102 1.00 . A A . 109 ALA HA 1 1 20 45277 1 1 109 ALA HB1 H 5.606 -3.500 1.981 1.00 . A A . 109 ALA HB1 1 1 20 45278 1 1 109 ALA HB2 H 5.199 -4.644 0.703 1.00 . A A . 109 ALA HB2 1 1 20 45279 1 1 109 ALA HB3 H 5.921 -3.087 0.296 1.00 . A A . 109 ALA HB3 1 1 20 45280 1 1 109 ALA N N 7.903 -4.142 2.398 1.00 . A A . 109 ALA N 1 1 20 45281 1 1 109 ALA O O 9.146 -3.341 0.147 1.00 . A A . 109 ALA O 1 1 20 45282 1 1 110 LYS C C 7.640 -3.875 -3.618 1.00 . A A . 110 LYS C 1 1 20 45283 1 1 110 LYS CA C 8.570 -4.138 -2.437 1.00 . A A . 110 LYS CA 1 1 20 45284 1 1 110 LYS CB C 9.570 -5.243 -2.793 1.00 . A A . 110 LYS CB 1 1 20 45285 1 1 110 LYS CD C 11.399 -6.748 -1.952 1.00 . A A . 110 LYS CD 1 1 20 45286 1 1 110 LYS CE C 11.059 -8.202 -2.232 1.00 . A A . 110 LYS CE 1 1 20 45287 1 1 110 LYS CG C 10.161 -5.949 -1.582 1.00 . A A . 110 LYS CG 1 1 20 45288 1 1 110 LYS H H 7.020 -5.069 -1.334 1.00 . A A . 110 LYS H 1 1 20 45289 1 1 110 LYS HA H 9.115 -3.232 -2.219 1.00 . A A . 110 LYS HA 1 1 20 45290 1 1 110 LYS HB2 H 9.072 -5.981 -3.404 1.00 . A A . 110 LYS HB2 1 1 20 45291 1 1 110 LYS HB3 H 10.382 -4.808 -3.358 1.00 . A A . 110 LYS HB3 1 1 20 45292 1 1 110 LYS HD2 H 11.844 -6.316 -2.837 1.00 . A A . 110 LYS HD2 1 1 20 45293 1 1 110 LYS HD3 H 12.103 -6.701 -1.134 1.00 . A A . 110 LYS HD3 1 1 20 45294 1 1 110 LYS HE2 H 11.913 -8.814 -1.981 1.00 . A A . 110 LYS HE2 1 1 20 45295 1 1 110 LYS HE3 H 10.219 -8.486 -1.614 1.00 . A A . 110 LYS HE3 1 1 20 45296 1 1 110 LYS HG2 H 10.429 -5.209 -0.842 1.00 . A A . 110 LYS HG2 1 1 20 45297 1 1 110 LYS HG3 H 9.419 -6.619 -1.171 1.00 . A A . 110 LYS HG3 1 1 20 45298 1 1 110 LYS HZ1 H 10.316 -7.553 -4.073 1.00 . A A . 110 LYS HZ1 1 1 20 45299 1 1 110 LYS HZ2 H 9.998 -9.181 -3.742 1.00 . A A . 110 LYS HZ2 1 1 20 45300 1 1 110 LYS HZ3 H 11.553 -8.701 -4.199 1.00 . A A . 110 LYS HZ3 1 1 20 45301 1 1 110 LYS N N 7.809 -4.496 -1.244 1.00 . A A . 110 LYS N 1 1 20 45302 1 1 110 LYS NZ N 10.707 -8.425 -3.662 1.00 . A A . 110 LYS NZ 1 1 20 45303 1 1 110 LYS O O 6.457 -4.210 -3.578 1.00 . A A . 110 LYS O 1 1 20 45304 1 1 111 VAL C C 7.366 -4.139 -6.818 1.00 . A A . 111 VAL C 1 1 20 45305 1 1 111 VAL CA C 7.414 -2.951 -5.860 1.00 . A A . 111 VAL CA 1 1 20 45306 1 1 111 VAL CB C 8.004 -1.725 -6.584 1.00 . A A . 111 VAL CB 1 1 20 45307 1 1 111 VAL CG1 C 7.308 -1.482 -7.911 1.00 . A A . 111 VAL CG1 1 1 20 45308 1 1 111 VAL CG2 C 7.911 -0.492 -5.700 1.00 . A A . 111 VAL CG2 1 1 20 45309 1 1 111 VAL H H 9.133 -3.023 -4.638 1.00 . A A . 111 VAL H 1 1 20 45310 1 1 111 VAL HA H 6.408 -2.710 -5.552 1.00 . A A . 111 VAL HA 1 1 20 45311 1 1 111 VAL HB H 9.048 -1.918 -6.784 1.00 . A A . 111 VAL HB 1 1 20 45312 1 1 111 VAL HG11 H 7.731 -0.608 -8.381 1.00 . A A . 111 VAL HG11 1 1 20 45313 1 1 111 VAL HG12 H 6.254 -1.325 -7.740 1.00 . A A . 111 VAL HG12 1 1 20 45314 1 1 111 VAL HG13 H 7.447 -2.340 -8.551 1.00 . A A . 111 VAL HG13 1 1 20 45315 1 1 111 VAL HG21 H 6.874 -0.216 -5.576 1.00 . A A . 111 VAL HG21 1 1 20 45316 1 1 111 VAL HG22 H 8.449 0.323 -6.160 1.00 . A A . 111 VAL HG22 1 1 20 45317 1 1 111 VAL HG23 H 8.343 -0.708 -4.733 1.00 . A A . 111 VAL HG23 1 1 20 45318 1 1 111 VAL N N 8.186 -3.268 -4.667 1.00 . A A . 111 VAL N 1 1 20 45319 1 1 111 VAL O O 8.386 -4.542 -7.378 1.00 . A A . 111 VAL O 1 1 20 45320 1 1 112 ALA C C 4.642 -5.744 -8.617 1.00 . A A . 112 ALA C 1 1 20 45321 1 1 112 ALA CA C 5.982 -5.832 -7.894 1.00 . A A . 112 ALA CA 1 1 20 45322 1 1 112 ALA CB C 6.079 -7.135 -7.113 1.00 . A A . 112 ALA CB 1 1 20 45323 1 1 112 ALA H H 5.396 -4.325 -6.530 1.00 . A A . 112 ALA H 1 1 20 45324 1 1 112 ALA HA H 6.778 -5.818 -8.625 1.00 . A A . 112 ALA HA 1 1 20 45325 1 1 112 ALA HB1 H 7.117 -7.352 -6.903 1.00 . A A . 112 ALA HB1 1 1 20 45326 1 1 112 ALA HB2 H 5.654 -7.937 -7.697 1.00 . A A . 112 ALA HB2 1 1 20 45327 1 1 112 ALA HB3 H 5.536 -7.039 -6.184 1.00 . A A . 112 ALA HB3 1 1 20 45328 1 1 112 ALA N N 6.171 -4.693 -7.003 1.00 . A A . 112 ALA N 1 1 20 45329 1 1 112 ALA O O 3.777 -4.953 -8.245 1.00 . A A . 112 ALA O 1 1 20 45330 1 1 113 TYR C C 2.962 -5.194 -11.028 1.00 . A A . 113 TYR C 1 1 20 45331 1 1 113 TYR CA C 3.242 -6.570 -10.431 1.00 . A A . 113 TYR CA 1 1 20 45332 1 1 113 TYR CB C 2.067 -7.006 -9.552 1.00 . A A . 113 TYR CB 1 1 20 45333 1 1 113 TYR CD1 C 2.952 -9.364 -9.404 1.00 . A A . 113 TYR CD1 1 1 20 45334 1 1 113 TYR CD2 C 0.595 -9.057 -9.558 1.00 . A A . 113 TYR CD2 1 1 20 45335 1 1 113 TYR CE1 C 2.777 -10.734 -9.359 1.00 . A A . 113 TYR CE1 1 1 20 45336 1 1 113 TYR CE2 C 0.410 -10.427 -9.514 1.00 . A A . 113 TYR CE2 1 1 20 45337 1 1 113 TYR CG C 1.867 -8.504 -9.503 1.00 . A A . 113 TYR CG 1 1 20 45338 1 1 113 TYR CZ C 1.503 -11.260 -9.414 1.00 . A A . 113 TYR CZ 1 1 20 45339 1 1 113 TYR H H 5.205 -7.167 -9.905 1.00 . A A . 113 TYR H 1 1 20 45340 1 1 113 TYR HA H 3.362 -7.281 -11.234 1.00 . A A . 113 TYR HA 1 1 20 45341 1 1 113 TYR HB2 H 2.234 -6.661 -8.543 1.00 . A A . 113 TYR HB2 1 1 20 45342 1 1 113 TYR HB3 H 1.159 -6.563 -9.933 1.00 . A A . 113 TYR HB3 1 1 20 45343 1 1 113 TYR HD1 H 3.948 -8.948 -9.360 1.00 . A A . 113 TYR HD1 1 1 20 45344 1 1 113 TYR HD2 H -0.260 -8.402 -9.637 1.00 . A A . 113 TYR HD2 1 1 20 45345 1 1 113 TYR HE1 H 3.634 -11.387 -9.281 1.00 . A A . 113 TYR HE1 1 1 20 45346 1 1 113 TYR HE2 H -0.588 -10.838 -9.557 1.00 . A A . 113 TYR HE2 1 1 20 45347 1 1 113 TYR HH H 1.718 -13.025 -10.147 1.00 . A A . 113 TYR HH 1 1 20 45348 1 1 113 TYR N N 4.479 -6.559 -9.655 1.00 . A A . 113 TYR N 1 1 20 45349 1 1 113 TYR O O 1.819 -4.740 -11.060 1.00 . A A . 113 TYR O 1 1 20 45350 1 1 113 TYR OH O 1.323 -12.623 -9.370 1.00 . A A . 113 TYR OH 1 1 20 45351 1 1 114 VAL C C 3.505 -3.310 -13.572 1.00 . A A . 114 VAL C 1 1 20 45352 1 1 114 VAL CA C 3.888 -3.212 -12.096 1.00 . A A . 114 VAL CA 1 1 20 45353 1 1 114 VAL CB C 5.198 -2.408 -11.955 1.00 . A A . 114 VAL CB 1 1 20 45354 1 1 114 VAL CG1 C 6.382 -3.215 -12.467 1.00 . A A . 114 VAL CG1 1 1 20 45355 1 1 114 VAL CG2 C 5.098 -1.070 -12.677 1.00 . A A . 114 VAL CG2 1 1 20 45356 1 1 114 VAL H H 4.903 -4.951 -11.445 1.00 . A A . 114 VAL H 1 1 20 45357 1 1 114 VAL HA H 3.107 -2.684 -11.568 1.00 . A A . 114 VAL HA 1 1 20 45358 1 1 114 VAL HB H 5.359 -2.211 -10.904 1.00 . A A . 114 VAL HB 1 1 20 45359 1 1 114 VAL HG11 H 6.022 -4.068 -13.025 1.00 . A A . 114 VAL HG11 1 1 20 45360 1 1 114 VAL HG12 H 6.974 -3.555 -11.631 1.00 . A A . 114 VAL HG12 1 1 20 45361 1 1 114 VAL HG13 H 6.989 -2.595 -13.111 1.00 . A A . 114 VAL HG13 1 1 20 45362 1 1 114 VAL HG21 H 6.030 -0.535 -12.573 1.00 . A A . 114 VAL HG21 1 1 20 45363 1 1 114 VAL HG22 H 4.297 -0.487 -12.247 1.00 . A A . 114 VAL HG22 1 1 20 45364 1 1 114 VAL HG23 H 4.896 -1.241 -13.724 1.00 . A A . 114 VAL HG23 1 1 20 45365 1 1 114 VAL N N 4.017 -4.536 -11.500 1.00 . A A . 114 VAL N 1 1 20 45366 1 1 114 VAL O O 4.340 -3.612 -14.423 1.00 . A A . 114 VAL O 1 1 20 45367 1 1 115 TYR C C 1.121 -1.770 -15.641 1.00 . A A . 115 TYR C 1 1 20 45368 1 1 115 TYR CA C 1.731 -3.107 -15.233 1.00 . A A . 115 TYR CA 1 1 20 45369 1 1 115 TYR CB C 0.691 -4.222 -15.378 1.00 . A A . 115 TYR CB 1 1 20 45370 1 1 115 TYR CD1 C -0.993 -3.359 -13.713 1.00 . A A . 115 TYR CD1 1 1 20 45371 1 1 115 TYR CD2 C -0.213 -5.595 -13.461 1.00 . A A . 115 TYR CD2 1 1 20 45372 1 1 115 TYR CE1 C -1.800 -3.511 -12.600 1.00 . A A . 115 TYR CE1 1 1 20 45373 1 1 115 TYR CE2 C -1.015 -5.756 -12.348 1.00 . A A . 115 TYR CE2 1 1 20 45374 1 1 115 TYR CG C -0.188 -4.396 -14.161 1.00 . A A . 115 TYR CG 1 1 20 45375 1 1 115 TYR CZ C -1.807 -4.711 -11.921 1.00 . A A . 115 TYR CZ 1 1 20 45376 1 1 115 TYR H H 1.617 -2.816 -13.139 1.00 . A A . 115 TYR H 1 1 20 45377 1 1 115 TYR HA H 2.567 -3.320 -15.883 1.00 . A A . 115 TYR HA 1 1 20 45378 1 1 115 TYR HB2 H 0.052 -4.000 -16.219 1.00 . A A . 115 TYR HB2 1 1 20 45379 1 1 115 TYR HB3 H 1.200 -5.156 -15.556 1.00 . A A . 115 TYR HB3 1 1 20 45380 1 1 115 TYR HD1 H -0.984 -2.423 -14.249 1.00 . A A . 115 TYR HD1 1 1 20 45381 1 1 115 TYR HD2 H 0.409 -6.412 -13.798 1.00 . A A . 115 TYR HD2 1 1 20 45382 1 1 115 TYR HE1 H -2.420 -2.691 -12.268 1.00 . A A . 115 TYR HE1 1 1 20 45383 1 1 115 TYR HE2 H -1.020 -6.697 -11.816 1.00 . A A . 115 TYR HE2 1 1 20 45384 1 1 115 TYR HH H -3.420 -4.371 -10.932 1.00 . A A . 115 TYR HH 1 1 20 45385 1 1 115 TYR N N 2.234 -3.051 -13.864 1.00 . A A . 115 TYR N 1 1 20 45386 1 1 115 TYR O O 0.592 -1.039 -14.804 1.00 . A A . 115 TYR O 1 1 20 45387 1 1 115 TYR OH O -2.606 -4.866 -10.812 1.00 . A A . 115 TYR OH 1 1 20 45388 1 1 116 LYS C C -0.666 -0.417 -18.153 1.00 . A A . 116 LYS C 1 1 20 45389 1 1 116 LYS CA C 0.665 -0.198 -17.439 1.00 . A A . 116 LYS CA 1 1 20 45390 1 1 116 LYS CB C 1.669 0.459 -18.386 1.00 . A A . 116 LYS CB 1 1 20 45391 1 1 116 LYS CD C 2.886 1.596 -16.505 1.00 . A A . 116 LYS CD 1 1 20 45392 1 1 116 LYS CE C 2.410 2.997 -16.859 1.00 . A A . 116 LYS CE 1 1 20 45393 1 1 116 LYS CG C 3.019 0.721 -17.740 1.00 . A A . 116 LYS CG 1 1 20 45394 1 1 116 LYS H H 1.645 -2.071 -17.545 1.00 . A A . 116 LYS H 1 1 20 45395 1 1 116 LYS HA H 0.501 0.456 -16.598 1.00 . A A . 116 LYS HA 1 1 20 45396 1 1 116 LYS HB2 H 1.819 -0.187 -19.237 1.00 . A A . 116 LYS HB2 1 1 20 45397 1 1 116 LYS HB3 H 1.265 1.401 -18.725 1.00 . A A . 116 LYS HB3 1 1 20 45398 1 1 116 LYS HD2 H 2.173 1.145 -15.830 1.00 . A A . 116 LYS HD2 1 1 20 45399 1 1 116 LYS HD3 H 3.849 1.665 -16.021 1.00 . A A . 116 LYS HD3 1 1 20 45400 1 1 116 LYS HE2 H 2.036 2.993 -17.873 1.00 . A A . 116 LYS HE2 1 1 20 45401 1 1 116 LYS HE3 H 1.613 3.274 -16.185 1.00 . A A . 116 LYS HE3 1 1 20 45402 1 1 116 LYS HG2 H 3.455 -0.224 -17.452 1.00 . A A . 116 LYS HG2 1 1 20 45403 1 1 116 LYS HG3 H 3.660 1.214 -18.456 1.00 . A A . 116 LYS HG3 1 1 20 45404 1 1 116 LYS HZ1 H 3.733 4.176 -15.753 1.00 . A A . 116 LYS HZ1 1 1 20 45405 1 1 116 LYS HZ2 H 3.215 4.895 -17.194 1.00 . A A . 116 LYS HZ2 1 1 20 45406 1 1 116 LYS HZ3 H 4.358 3.650 -17.235 1.00 . A A . 116 LYS HZ3 1 1 20 45407 1 1 116 LYS N N 1.206 -1.452 -16.926 1.00 . A A . 116 LYS N 1 1 20 45408 1 1 116 LYS NZ N 3.506 3.999 -16.752 1.00 . A A . 116 LYS NZ 1 1 20 45409 1 1 116 LYS O O -0.934 -1.506 -18.661 1.00 . A A . 116 LYS O 1 1 20 45410 1 1 117 PRO C C -1.687 2.013 -16.148 1.00 . A A . 117 PRO C 1 1 20 45411 1 1 117 PRO CA C -1.252 1.929 -17.609 1.00 . A A . 117 PRO CA 1 1 20 45412 1 1 117 PRO CB C -2.102 2.855 -18.470 1.00 . A A . 117 PRO CB 1 1 20 45413 1 1 117 PRO CD C -2.851 0.590 -18.846 1.00 . A A . 117 PRO CD 1 1 20 45414 1 1 117 PRO CG C -3.297 2.035 -18.834 1.00 . A A . 117 PRO CG 1 1 20 45415 1 1 117 PRO HA H -0.211 2.200 -17.697 1.00 . A A . 117 PRO HA 1 1 20 45416 1 1 117 PRO HB2 H -2.379 3.729 -17.899 1.00 . A A . 117 PRO HB2 1 1 20 45417 1 1 117 PRO HB3 H -1.545 3.150 -19.347 1.00 . A A . 117 PRO HB3 1 1 20 45418 1 1 117 PRO HD2 H -3.540 -0.020 -18.281 1.00 . A A . 117 PRO HD2 1 1 20 45419 1 1 117 PRO HD3 H -2.774 0.229 -19.862 1.00 . A A . 117 PRO HD3 1 1 20 45420 1 1 117 PRO HG2 H -4.074 2.178 -18.097 1.00 . A A . 117 PRO HG2 1 1 20 45421 1 1 117 PRO HG3 H -3.653 2.324 -19.811 1.00 . A A . 117 PRO HG3 1 1 20 45422 1 1 117 PRO N N -1.526 0.619 -18.200 1.00 . A A . 117 PRO N 1 1 20 45423 1 1 117 PRO O O -2.879 2.082 -15.851 1.00 . A A . 117 PRO O 1 1 20 45424 1 1 118 ASN C C 0.204 2.600 -13.040 1.00 . A A . 118 ASN C 1 1 20 45425 1 1 118 ASN CA C -1.003 2.079 -13.811 1.00 . A A . 118 ASN CA 1 1 20 45426 1 1 118 ASN CB C -1.393 0.701 -13.267 1.00 . A A . 118 ASN CB 1 1 20 45427 1 1 118 ASN CG C -2.476 0.026 -14.086 1.00 . A A . 118 ASN CG 1 1 20 45428 1 1 118 ASN H H 0.216 1.950 -15.536 1.00 . A A . 118 ASN H 1 1 20 45429 1 1 118 ASN HA H -1.828 2.758 -13.672 1.00 . A A . 118 ASN HA 1 1 20 45430 1 1 118 ASN HB2 H -0.524 0.063 -13.264 1.00 . A A . 118 ASN HB2 1 1 20 45431 1 1 118 ASN HB3 H -1.753 0.813 -12.254 1.00 . A A . 118 ASN HB3 1 1 20 45432 1 1 118 ASN HD21 H -1.131 -0.569 -15.426 1.00 . A A . 118 ASN HD21 1 1 20 45433 1 1 118 ASN HD22 H -2.766 -1.029 -15.744 1.00 . A A . 118 ASN HD22 1 1 20 45434 1 1 118 ASN N N -0.715 2.005 -15.241 1.00 . A A . 118 ASN N 1 1 20 45435 1 1 118 ASN ND2 N -2.085 -0.586 -15.197 1.00 . A A . 118 ASN ND2 1 1 20 45436 1 1 118 ASN O O 1.199 3.021 -13.630 1.00 . A A . 118 ASN O 1 1 20 45437 1 1 118 ASN OD1 O -3.651 0.050 -13.719 1.00 . A A . 118 ASN OD1 1 1 20 45438 1 1 119 ASN C C 1.353 4.517 -10.863 1.00 . A A . 119 ASN C 1 1 20 45439 1 1 119 ASN CA C 1.192 2.998 -10.844 1.00 . A A . 119 ASN CA 1 1 20 45440 1 1 119 ASN CB C 2.508 2.327 -11.243 1.00 . A A . 119 ASN CB 1 1 20 45441 1 1 119 ASN CG C 2.358 0.831 -11.441 1.00 . A A . 119 ASN CG 1 1 20 45442 1 1 119 ASN H H -0.708 2.193 -11.310 1.00 . A A . 119 ASN H 1 1 20 45443 1 1 119 ASN HA H 0.943 2.694 -9.838 1.00 . A A . 119 ASN HA 1 1 20 45444 1 1 119 ASN HB2 H 2.861 2.760 -12.167 1.00 . A A . 119 ASN HB2 1 1 20 45445 1 1 119 ASN HB3 H 3.242 2.497 -10.468 1.00 . A A . 119 ASN HB3 1 1 20 45446 1 1 119 ASN HD21 H 2.149 1.086 -13.402 1.00 . A A . 119 ASN HD21 1 1 20 45447 1 1 119 ASN HD22 H 2.074 -0.548 -12.844 1.00 . A A . 119 ASN HD22 1 1 20 45448 1 1 119 ASN N N 0.109 2.552 -11.715 1.00 . A A . 119 ASN N 1 1 20 45449 1 1 119 ASN ND2 N 2.175 0.415 -12.689 1.00 . A A . 119 ASN ND2 1 1 20 45450 1 1 119 ASN O O 2.464 5.026 -11.005 1.00 . A A . 119 ASN O 1 1 20 45451 1 1 119 ASN OD1 O 2.405 0.059 -10.483 1.00 . A A . 119 ASN OD1 1 1 20 45452 1 1 120 THR C C 1.425 7.225 -9.842 1.00 . A A . 120 THR C 1 1 20 45453 1 1 120 THR CA C 0.270 6.701 -10.696 1.00 . A A . 120 THR CA 1 1 20 45454 1 1 120 THR CB C -1.050 7.250 -10.151 1.00 . A A . 120 THR CB 1 1 20 45455 1 1 120 THR CG2 C -1.458 8.567 -10.777 1.00 . A A . 120 THR CG2 1 1 20 45456 1 1 120 THR H H -0.617 4.776 -10.605 1.00 . A A . 120 THR H 1 1 20 45457 1 1 120 THR HA H 0.402 7.043 -11.712 1.00 . A A . 120 THR HA 1 1 20 45458 1 1 120 THR HB H -0.946 7.411 -9.088 1.00 . A A . 120 THR HB 1 1 20 45459 1 1 120 THR HG1 H -2.389 5.972 -9.512 1.00 . A A . 120 THR HG1 1 1 20 45460 1 1 120 THR HG21 H -2.430 8.464 -11.233 1.00 . A A . 120 THR HG21 1 1 20 45461 1 1 120 THR HG22 H -0.736 8.848 -11.529 1.00 . A A . 120 THR HG22 1 1 20 45462 1 1 120 THR HG23 H -1.497 9.331 -10.015 1.00 . A A . 120 THR HG23 1 1 20 45463 1 1 120 THR N N 0.243 5.237 -10.710 1.00 . A A . 120 THR N 1 1 20 45464 1 1 120 THR O O 2.046 8.236 -10.172 1.00 . A A . 120 THR O 1 1 20 45465 1 1 120 THR OG1 O -2.104 6.329 -10.357 1.00 . A A . 120 THR OG1 1 1 20 45466 1 1 121 HIS C C 4.029 6.080 -8.062 1.00 . A A . 121 HIS C 1 1 20 45467 1 1 121 HIS CA C 2.779 6.926 -7.834 1.00 . A A . 121 HIS CA 1 1 20 45468 1 1 121 HIS CB C 2.321 6.793 -6.381 1.00 . A A . 121 HIS CB 1 1 20 45469 1 1 121 HIS CD2 C 1.257 9.158 -6.438 1.00 . A A . 121 HIS CD2 1 1 20 45470 1 1 121 HIS CE1 C 1.003 9.447 -4.280 1.00 . A A . 121 HIS CE1 1 1 20 45471 1 1 121 HIS CG C 1.724 8.047 -5.821 1.00 . A A . 121 HIS CG 1 1 20 45472 1 1 121 HIS H H 1.171 5.737 -8.530 1.00 . A A . 121 HIS H 1 1 20 45473 1 1 121 HIS HA H 3.018 7.960 -8.034 1.00 . A A . 121 HIS HA 1 1 20 45474 1 1 121 HIS HB2 H 1.575 6.015 -6.316 1.00 . A A . 121 HIS HB2 1 1 20 45475 1 1 121 HIS HB3 H 3.168 6.524 -5.767 1.00 . A A . 121 HIS HB3 1 1 20 45476 1 1 121 HIS HD1 H 1.794 7.634 -3.756 1.00 . A A . 121 HIS HD1 1 1 20 45477 1 1 121 HIS HD2 H 1.234 9.340 -7.504 1.00 . A A . 121 HIS HD2 1 1 20 45478 1 1 121 HIS HE1 H 0.751 9.880 -3.322 1.00 . A A . 121 HIS HE1 1 1 20 45479 1 1 121 HIS HE2 H 0.475 10.919 -5.602 1.00 . A A . 121 HIS HE2 1 1 20 45480 1 1 121 HIS N N 1.703 6.532 -8.741 1.00 . A A . 121 HIS N 1 1 20 45481 1 1 121 HIS ND1 N 1.551 8.260 -4.470 1.00 . A A . 121 HIS ND1 1 1 20 45482 1 1 121 HIS NE2 N 0.815 10.012 -5.457 1.00 . A A . 121 HIS NE2 1 1 20 45483 1 1 121 HIS O O 4.812 5.853 -7.139 1.00 . A A . 121 HIS O 1 1 20 45484 1 1 122 GLU C C 6.667 5.495 -9.305 1.00 . A A . 122 GLU C 1 1 20 45485 1 1 122 GLU CA C 5.358 4.789 -9.643 1.00 . A A . 122 GLU CA 1 1 20 45486 1 1 122 GLU CB C 5.328 4.441 -11.132 1.00 . A A . 122 GLU CB 1 1 20 45487 1 1 122 GLU CD C 6.462 3.266 -13.060 1.00 . A A . 122 GLU CD 1 1 20 45488 1 1 122 GLU CG C 6.472 3.541 -11.569 1.00 . A A . 122 GLU CG 1 1 20 45489 1 1 122 GLU H H 3.546 5.827 -9.984 1.00 . A A . 122 GLU H 1 1 20 45490 1 1 122 GLU HA H 5.298 3.876 -9.070 1.00 . A A . 122 GLU HA 1 1 20 45491 1 1 122 GLU HB2 H 4.398 3.939 -11.354 1.00 . A A . 122 GLU HB2 1 1 20 45492 1 1 122 GLU HB3 H 5.379 5.356 -11.705 1.00 . A A . 122 GLU HB3 1 1 20 45493 1 1 122 GLU HG2 H 7.407 4.017 -11.314 1.00 . A A . 122 GLU HG2 1 1 20 45494 1 1 122 GLU HG3 H 6.393 2.600 -11.044 1.00 . A A . 122 GLU HG3 1 1 20 45495 1 1 122 GLU N N 4.207 5.614 -9.292 1.00 . A A . 122 GLU N 1 1 20 45496 1 1 122 GLU O O 7.540 4.927 -8.653 1.00 . A A . 122 GLU O 1 1 20 45497 1 1 122 GLU OE1 O 6.487 4.239 -13.844 1.00 . A A . 122 GLU OE1 1 1 20 45498 1 1 122 GLU OE2 O 6.427 2.078 -13.445 1.00 . A A . 122 GLU OE2 1 1 20 45499 1 1 123 GLN C C 8.368 7.543 -8.021 1.00 . A A . 123 GLN C 1 1 20 45500 1 1 123 GLN CA C 8.005 7.523 -9.506 1.00 . A A . 123 GLN CA 1 1 20 45501 1 1 123 GLN CB C 7.817 8.955 -10.011 1.00 . A A . 123 GLN CB 1 1 20 45502 1 1 123 GLN CD C 8.801 9.188 -12.325 1.00 . A A . 123 GLN CD 1 1 20 45503 1 1 123 GLN CG C 7.537 9.042 -11.502 1.00 . A A . 123 GLN CG 1 1 20 45504 1 1 123 GLN H H 6.068 7.138 -10.272 1.00 . A A . 123 GLN H 1 1 20 45505 1 1 123 GLN HA H 8.814 7.064 -10.054 1.00 . A A . 123 GLN HA 1 1 20 45506 1 1 123 GLN HB2 H 6.988 9.404 -9.484 1.00 . A A . 123 GLN HB2 1 1 20 45507 1 1 123 GLN HB3 H 8.714 9.518 -9.801 1.00 . A A . 123 GLN HB3 1 1 20 45508 1 1 123 GLN HE21 H 9.218 7.261 -12.071 1.00 . A A . 123 GLN HE21 1 1 20 45509 1 1 123 GLN HE22 H 10.355 8.156 -13.014 1.00 . A A . 123 GLN HE22 1 1 20 45510 1 1 123 GLN HG2 H 7.027 8.143 -11.812 1.00 . A A . 123 GLN HG2 1 1 20 45511 1 1 123 GLN HG3 H 6.903 9.897 -11.687 1.00 . A A . 123 GLN HG3 1 1 20 45512 1 1 123 GLN N N 6.798 6.739 -9.755 1.00 . A A . 123 GLN N 1 1 20 45513 1 1 123 GLN NE2 N 9.532 8.091 -12.486 1.00 . A A . 123 GLN NE2 1 1 20 45514 1 1 123 GLN O O 9.523 7.769 -7.663 1.00 . A A . 123 GLN O 1 1 20 45515 1 1 123 GLN OE1 O 9.118 10.274 -12.811 1.00 . A A . 123 GLN OE1 1 1 20 45516 1 1 124 LEU C C 8.160 5.989 -5.225 1.00 . A A . 124 LEU C 1 1 20 45517 1 1 124 LEU CA C 7.604 7.324 -5.719 1.00 . A A . 124 LEU CA 1 1 20 45518 1 1 124 LEU CB C 6.302 7.646 -4.983 1.00 . A A . 124 LEU CB 1 1 20 45519 1 1 124 LEU CD1 C 6.571 9.341 -3.155 1.00 . A A . 124 LEU CD1 1 1 20 45520 1 1 124 LEU CD2 C 5.264 7.251 -2.734 1.00 . A A . 124 LEU CD2 1 1 20 45521 1 1 124 LEU CG C 6.446 7.859 -3.475 1.00 . A A . 124 LEU CG 1 1 20 45522 1 1 124 LEU H H 6.474 7.155 -7.503 1.00 . A A . 124 LEU H 1 1 20 45523 1 1 124 LEU HA H 8.324 8.099 -5.503 1.00 . A A . 124 LEU HA 1 1 20 45524 1 1 124 LEU HB2 H 5.881 8.543 -5.415 1.00 . A A . 124 LEU HB2 1 1 20 45525 1 1 124 LEU HB3 H 5.611 6.832 -5.145 1.00 . A A . 124 LEU HB3 1 1 20 45526 1 1 124 LEU HD11 H 6.803 9.464 -2.108 1.00 . A A . 124 LEU HD11 1 1 20 45527 1 1 124 LEU HD12 H 5.638 9.837 -3.379 1.00 . A A . 124 LEU HD12 1 1 20 45528 1 1 124 LEU HD13 H 7.360 9.773 -3.753 1.00 . A A . 124 LEU HD13 1 1 20 45529 1 1 124 LEU HD21 H 5.397 7.387 -1.671 1.00 . A A . 124 LEU HD21 1 1 20 45530 1 1 124 LEU HD22 H 5.204 6.195 -2.957 1.00 . A A . 124 LEU HD22 1 1 20 45531 1 1 124 LEU HD23 H 4.353 7.737 -3.049 1.00 . A A . 124 LEU HD23 1 1 20 45532 1 1 124 LEU HG H 7.345 7.368 -3.133 1.00 . A A . 124 LEU HG 1 1 20 45533 1 1 124 LEU N N 7.378 7.319 -7.162 1.00 . A A . 124 LEU N 1 1 20 45534 1 1 124 LEU O O 9.183 5.949 -4.542 1.00 . A A . 124 LEU O 1 1 20 45535 1 1 125 LEU C C 9.027 3.021 -5.987 1.00 . A A . 125 LEU C 1 1 20 45536 1 1 125 LEU CA C 7.892 3.567 -5.128 1.00 . A A . 125 LEU CA 1 1 20 45537 1 1 125 LEU CB C 6.704 2.606 -5.160 1.00 . A A . 125 LEU CB 1 1 20 45538 1 1 125 LEU CD1 C 4.507 3.808 -5.065 1.00 . A A . 125 LEU CD1 1 1 20 45539 1 1 125 LEU CD2 C 4.875 1.775 -3.656 1.00 . A A . 125 LEU CD2 1 1 20 45540 1 1 125 LEU CG C 5.525 3.007 -4.271 1.00 . A A . 125 LEU CG 1 1 20 45541 1 1 125 LEU H H 6.657 4.995 -6.094 1.00 . A A . 125 LEU H 1 1 20 45542 1 1 125 LEU HA H 8.246 3.646 -4.112 1.00 . A A . 125 LEU HA 1 1 20 45543 1 1 125 LEU HB2 H 6.353 2.534 -6.179 1.00 . A A . 125 LEU HB2 1 1 20 45544 1 1 125 LEU HB3 H 7.048 1.632 -4.846 1.00 . A A . 125 LEU HB3 1 1 20 45545 1 1 125 LEU HD11 H 4.834 4.835 -5.138 1.00 . A A . 125 LEU HD11 1 1 20 45546 1 1 125 LEU HD12 H 3.550 3.769 -4.567 1.00 . A A . 125 LEU HD12 1 1 20 45547 1 1 125 LEU HD13 H 4.413 3.389 -6.057 1.00 . A A . 125 LEU HD13 1 1 20 45548 1 1 125 LEU HD21 H 4.023 1.484 -4.252 1.00 . A A . 125 LEU HD21 1 1 20 45549 1 1 125 LEU HD22 H 4.552 2.003 -2.652 1.00 . A A . 125 LEU HD22 1 1 20 45550 1 1 125 LEU HD23 H 5.590 0.966 -3.630 1.00 . A A . 125 LEU HD23 1 1 20 45551 1 1 125 LEU HG H 5.886 3.631 -3.466 1.00 . A A . 125 LEU HG 1 1 20 45552 1 1 125 LEU N N 7.473 4.900 -5.557 1.00 . A A . 125 LEU N 1 1 20 45553 1 1 125 LEU O O 9.880 2.281 -5.498 1.00 . A A . 125 LEU O 1 1 20 45554 1 1 126 ARG C C 11.463 3.179 -7.588 1.00 . A A . 126 ARG C 1 1 20 45555 1 1 126 ARG CA C 10.080 2.910 -8.173 1.00 . A A . 126 ARG CA 1 1 20 45556 1 1 126 ARG CB C 9.948 3.582 -9.541 1.00 . A A . 126 ARG CB 1 1 20 45557 1 1 126 ARG CD C 11.228 3.745 -11.700 1.00 . A A . 126 ARG CD 1 1 20 45558 1 1 126 ARG CG C 10.624 2.812 -10.662 1.00 . A A . 126 ARG CG 1 1 20 45559 1 1 126 ARG CZ C 11.535 3.735 -14.145 1.00 . A A . 126 ARG CZ 1 1 20 45560 1 1 126 ARG H H 8.335 3.970 -7.606 1.00 . A A . 126 ARG H 1 1 20 45561 1 1 126 ARG HA H 9.955 1.844 -8.291 1.00 . A A . 126 ARG HA 1 1 20 45562 1 1 126 ARG HB2 H 8.900 3.679 -9.781 1.00 . A A . 126 ARG HB2 1 1 20 45563 1 1 126 ARG HB3 H 10.390 4.567 -9.491 1.00 . A A . 126 ARG HB3 1 1 20 45564 1 1 126 ARG HD2 H 10.873 4.748 -11.514 1.00 . A A . 126 ARG HD2 1 1 20 45565 1 1 126 ARG HD3 H 12.303 3.721 -11.605 1.00 . A A . 126 ARG HD3 1 1 20 45566 1 1 126 ARG HE H 10.075 2.786 -13.172 1.00 . A A . 126 ARG HE 1 1 20 45567 1 1 126 ARG HG2 H 11.410 2.201 -10.244 1.00 . A A . 126 ARG HG2 1 1 20 45568 1 1 126 ARG HG3 H 9.893 2.179 -11.142 1.00 . A A . 126 ARG HG3 1 1 20 45569 1 1 126 ARG HH11 H 12.917 4.812 -13.134 1.00 . A A . 126 ARG HH11 1 1 20 45570 1 1 126 ARG HH12 H 13.109 4.788 -14.854 1.00 . A A . 126 ARG HH12 1 1 20 45571 1 1 126 ARG HH21 H 10.327 2.754 -15.433 1.00 . A A . 126 ARG HH21 1 1 20 45572 1 1 126 ARG HH22 H 11.638 3.619 -16.160 1.00 . A A . 126 ARG HH22 1 1 20 45573 1 1 126 ARG N N 9.039 3.381 -7.266 1.00 . A A . 126 ARG N 1 1 20 45574 1 1 126 ARG NE N 10.862 3.358 -13.061 1.00 . A A . 126 ARG NE 1 1 20 45575 1 1 126 ARG NH1 N 12.609 4.509 -14.035 1.00 . A A . 126 ARG NH1 1 1 20 45576 1 1 126 ARG NH2 N 11.134 3.337 -15.345 1.00 . A A . 126 ARG NH2 1 1 20 45577 1 1 126 ARG O O 12.382 2.375 -7.741 1.00 . A A . 126 ARG O 1 1 20 45578 1 1 127 LYS C C 13.036 3.955 -4.958 1.00 . A A . 127 LYS C 1 1 20 45579 1 1 127 LYS CA C 12.859 4.685 -6.284 1.00 . A A . 127 LYS CA 1 1 20 45580 1 1 127 LYS CB C 12.922 6.197 -6.055 1.00 . A A . 127 LYS CB 1 1 20 45581 1 1 127 LYS CD C 13.240 6.922 -8.440 1.00 . A A . 127 LYS CD 1 1 20 45582 1 1 127 LYS CE C 13.356 8.265 -9.141 1.00 . A A . 127 LYS CE 1 1 20 45583 1 1 127 LYS CG C 12.356 7.011 -7.205 1.00 . A A . 127 LYS CG 1 1 20 45584 1 1 127 LYS H H 10.823 4.904 -6.811 1.00 . A A . 127 LYS H 1 1 20 45585 1 1 127 LYS HA H 13.658 4.396 -6.950 1.00 . A A . 127 LYS HA 1 1 20 45586 1 1 127 LYS HB2 H 12.361 6.438 -5.163 1.00 . A A . 127 LYS HB2 1 1 20 45587 1 1 127 LYS HB3 H 13.952 6.485 -5.910 1.00 . A A . 127 LYS HB3 1 1 20 45588 1 1 127 LYS HD2 H 14.225 6.597 -8.142 1.00 . A A . 127 LYS HD2 1 1 20 45589 1 1 127 LYS HD3 H 12.814 6.202 -9.124 1.00 . A A . 127 LYS HD3 1 1 20 45590 1 1 127 LYS HE2 H 13.580 9.023 -8.406 1.00 . A A . 127 LYS HE2 1 1 20 45591 1 1 127 LYS HE3 H 14.161 8.213 -9.860 1.00 . A A . 127 LYS HE3 1 1 20 45592 1 1 127 LYS HG2 H 11.375 6.634 -7.449 1.00 . A A . 127 LYS HG2 1 1 20 45593 1 1 127 LYS HG3 H 12.282 8.045 -6.900 1.00 . A A . 127 LYS HG3 1 1 20 45594 1 1 127 LYS HZ1 H 11.776 7.842 -10.442 1.00 . A A . 127 LYS HZ1 1 1 20 45595 1 1 127 LYS HZ2 H 12.258 9.463 -10.454 1.00 . A A . 127 LYS HZ2 1 1 20 45596 1 1 127 LYS HZ3 H 11.354 8.861 -9.158 1.00 . A A . 127 LYS HZ3 1 1 20 45597 1 1 127 LYS N N 11.596 4.312 -6.906 1.00 . A A . 127 LYS N 1 1 20 45598 1 1 127 LYS NZ N 12.098 8.634 -9.849 1.00 . A A . 127 LYS NZ 1 1 20 45599 1 1 127 LYS O O 14.038 3.279 -4.737 1.00 . A A . 127 LYS O 1 1 20 45600 1 1 128 SER C C 12.369 1.957 -2.905 1.00 . A A . 128 SER C 1 1 20 45601 1 1 128 SER CA C 12.085 3.451 -2.772 1.00 . A A . 128 SER CA 1 1 20 45602 1 1 128 SER CB C 10.754 3.670 -2.050 1.00 . A A . 128 SER CB 1 1 20 45603 1 1 128 SER H H 11.271 4.643 -4.318 1.00 . A A . 128 SER H 1 1 20 45604 1 1 128 SER HA H 12.875 3.908 -2.196 1.00 . A A . 128 SER HA 1 1 20 45605 1 1 128 SER HB2 H 10.771 4.630 -1.556 1.00 . A A . 128 SER HB2 1 1 20 45606 1 1 128 SER HB3 H 9.950 3.654 -2.772 1.00 . A A . 128 SER HB3 1 1 20 45607 1 1 128 SER HG H 10.277 1.844 -1.521 1.00 . A A . 128 SER HG 1 1 20 45608 1 1 128 SER N N 12.047 4.093 -4.080 1.00 . A A . 128 SER N 1 1 20 45609 1 1 128 SER O O 12.939 1.341 -2.006 1.00 . A A . 128 SER O 1 1 20 45610 1 1 128 SER OG O 10.519 2.662 -1.080 1.00 . A A . 128 SER OG 1 1 20 45611 1 1 129 GLU C C 13.655 -0.333 -4.596 1.00 . A A . 129 GLU C 1 1 20 45612 1 1 129 GLU CA C 12.187 -0.038 -4.286 1.00 . A A . 129 GLU CA 1 1 20 45613 1 1 129 GLU CB C 11.309 -0.514 -5.448 1.00 . A A . 129 GLU CB 1 1 20 45614 1 1 129 GLU CD C 12.146 -2.081 -7.246 1.00 . A A . 129 GLU CD 1 1 20 45615 1 1 129 GLU CG C 11.562 -1.958 -5.852 1.00 . A A . 129 GLU CG 1 1 20 45616 1 1 129 GLU H H 11.518 1.927 -4.715 1.00 . A A . 129 GLU H 1 1 20 45617 1 1 129 GLU HA H 11.906 -0.577 -3.393 1.00 . A A . 129 GLU HA 1 1 20 45618 1 1 129 GLU HB2 H 10.271 -0.418 -5.165 1.00 . A A . 129 GLU HB2 1 1 20 45619 1 1 129 GLU HB3 H 11.497 0.116 -6.305 1.00 . A A . 129 GLU HB3 1 1 20 45620 1 1 129 GLU HG2 H 12.253 -2.398 -5.150 1.00 . A A . 129 GLU HG2 1 1 20 45621 1 1 129 GLU HG3 H 10.627 -2.497 -5.820 1.00 . A A . 129 GLU HG3 1 1 20 45622 1 1 129 GLU N N 11.971 1.383 -4.035 1.00 . A A . 129 GLU N 1 1 20 45623 1 1 129 GLU O O 14.303 -1.107 -3.892 1.00 . A A . 129 GLU O 1 1 20 45624 1 1 129 GLU OE1 O 11.483 -1.640 -8.209 1.00 . A A . 129 GLU OE1 1 1 20 45625 1 1 129 GLU OE2 O 13.266 -2.619 -7.375 1.00 . A A . 129 GLU OE2 1 1 20 45626 1 1 130 ALA C C 16.561 0.727 -5.183 1.00 . A A . 130 ALA C 1 1 20 45627 1 1 130 ALA CA C 15.540 0.053 -6.101 1.00 . A A . 130 ALA CA 1 1 20 45628 1 1 130 ALA CB C 15.720 0.543 -7.530 1.00 . A A . 130 ALA CB 1 1 20 45629 1 1 130 ALA H H 13.587 0.856 -6.200 1.00 . A A . 130 ALA H 1 1 20 45630 1 1 130 ALA HA H 15.719 -1.010 -6.095 1.00 . A A . 130 ALA HA 1 1 20 45631 1 1 130 ALA HB1 H 16.411 -0.104 -8.049 1.00 . A A . 130 ALA HB1 1 1 20 45632 1 1 130 ALA HB2 H 16.110 1.551 -7.518 1.00 . A A . 130 ALA HB2 1 1 20 45633 1 1 130 ALA HB3 H 14.766 0.533 -8.037 1.00 . A A . 130 ALA HB3 1 1 20 45634 1 1 130 ALA N N 14.162 0.268 -5.670 1.00 . A A . 130 ALA N 1 1 20 45635 1 1 130 ALA O O 17.562 0.116 -4.810 1.00 . A A . 130 ALA O 1 1 20 45636 1 1 131 GLN C C 17.506 1.961 -2.687 1.00 . A A . 131 GLN C 1 1 20 45637 1 1 131 GLN CA C 17.234 2.729 -3.971 1.00 . A A . 131 GLN CA 1 1 20 45638 1 1 131 GLN CB C 16.672 4.117 -3.647 1.00 . A A . 131 GLN CB 1 1 20 45639 1 1 131 GLN CD C 17.928 6.212 -3.001 1.00 . A A . 131 GLN CD 1 1 20 45640 1 1 131 GLN CG C 17.560 5.254 -4.118 1.00 . A A . 131 GLN CG 1 1 20 45641 1 1 131 GLN H H 15.508 2.425 -5.162 1.00 . A A . 131 GLN H 1 1 20 45642 1 1 131 GLN HA H 18.165 2.845 -4.507 1.00 . A A . 131 GLN HA 1 1 20 45643 1 1 131 GLN HB2 H 15.716 4.224 -4.125 1.00 . A A . 131 GLN HB2 1 1 20 45644 1 1 131 GLN HB3 H 16.545 4.205 -2.579 1.00 . A A . 131 GLN HB3 1 1 20 45645 1 1 131 GLN HE21 H 16.014 6.396 -2.497 1.00 . A A . 131 GLN HE21 1 1 20 45646 1 1 131 GLN HE22 H 17.132 7.307 -1.546 1.00 . A A . 131 GLN HE22 1 1 20 45647 1 1 131 GLN HG2 H 18.463 4.836 -4.527 1.00 . A A . 131 GLN HG2 1 1 20 45648 1 1 131 GLN HG3 H 17.037 5.803 -4.887 1.00 . A A . 131 GLN HG3 1 1 20 45649 1 1 131 GLN N N 16.316 1.986 -4.833 1.00 . A A . 131 GLN N 1 1 20 45650 1 1 131 GLN NE2 N 16.922 6.686 -2.275 1.00 . A A . 131 GLN NE2 1 1 20 45651 1 1 131 GLN O O 18.655 1.768 -2.295 1.00 . A A . 131 GLN O 1 1 20 45652 1 1 131 GLN OE1 O 19.101 6.520 -2.795 1.00 . A A . 131 GLN OE1 1 1 20 45653 1 1 132 ALA C C 17.143 -0.635 -1.096 1.00 . A A . 132 ALA C 1 1 20 45654 1 1 132 ALA CA C 16.556 0.746 -0.814 1.00 . A A . 132 ALA CA 1 1 20 45655 1 1 132 ALA CB C 15.202 0.622 -0.135 1.00 . A A . 132 ALA CB 1 1 20 45656 1 1 132 ALA H H 15.548 1.688 -2.420 1.00 . A A . 132 ALA H 1 1 20 45657 1 1 132 ALA HA H 17.220 1.281 -0.151 1.00 . A A . 132 ALA HA 1 1 20 45658 1 1 132 ALA HB1 H 15.283 -0.047 0.709 1.00 . A A . 132 ALA HB1 1 1 20 45659 1 1 132 ALA HB2 H 14.482 0.229 -0.837 1.00 . A A . 132 ALA HB2 1 1 20 45660 1 1 132 ALA HB3 H 14.880 1.594 0.206 1.00 . A A . 132 ALA HB3 1 1 20 45661 1 1 132 ALA N N 16.438 1.511 -2.046 1.00 . A A . 132 ALA N 1 1 20 45662 1 1 132 ALA O O 17.707 -1.273 -0.210 1.00 . A A . 132 ALA O 1 1 20 45663 1 1 133 LYS C C 19.025 -2.452 -2.691 1.00 . A A . 133 LYS C 1 1 20 45664 1 1 133 LYS CA C 17.498 -2.392 -2.753 1.00 . A A . 133 LYS CA 1 1 20 45665 1 1 133 LYS CB C 17.027 -2.693 -4.181 1.00 . A A . 133 LYS CB 1 1 20 45666 1 1 133 LYS CD C 15.596 -4.581 -3.299 1.00 . A A . 133 LYS CD 1 1 20 45667 1 1 133 LYS CE C 16.215 -5.683 -2.452 1.00 . A A . 133 LYS CE 1 1 20 45668 1 1 133 LYS CG C 16.544 -4.124 -4.394 1.00 . A A . 133 LYS CG 1 1 20 45669 1 1 133 LYS H H 16.528 -0.532 -2.994 1.00 . A A . 133 LYS H 1 1 20 45670 1 1 133 LYS HA H 17.094 -3.134 -2.083 1.00 . A A . 133 LYS HA 1 1 20 45671 1 1 133 LYS HB2 H 16.218 -2.020 -4.428 1.00 . A A . 133 LYS HB2 1 1 20 45672 1 1 133 LYS HB3 H 17.847 -2.512 -4.859 1.00 . A A . 133 LYS HB3 1 1 20 45673 1 1 133 LYS HD2 H 15.361 -3.740 -2.666 1.00 . A A . 133 LYS HD2 1 1 20 45674 1 1 133 LYS HD3 H 14.691 -4.956 -3.754 1.00 . A A . 133 LYS HD3 1 1 20 45675 1 1 133 LYS HE2 H 17.000 -6.159 -3.019 1.00 . A A . 133 LYS HE2 1 1 20 45676 1 1 133 LYS HE3 H 16.635 -5.241 -1.560 1.00 . A A . 133 LYS HE3 1 1 20 45677 1 1 133 LYS HG2 H 16.027 -4.178 -5.335 1.00 . A A . 133 LYS HG2 1 1 20 45678 1 1 133 LYS HG3 H 17.401 -4.782 -4.415 1.00 . A A . 133 LYS HG3 1 1 20 45679 1 1 133 LYS HZ1 H 14.701 -7.051 -2.896 1.00 . A A . 133 LYS HZ1 1 1 20 45680 1 1 133 LYS HZ2 H 14.528 -6.305 -1.388 1.00 . A A . 133 LYS HZ2 1 1 20 45681 1 1 133 LYS HZ3 H 15.687 -7.517 -1.603 1.00 . A A . 133 LYS HZ3 1 1 20 45682 1 1 133 LYS N N 16.996 -1.088 -2.337 1.00 . A A . 133 LYS N 1 1 20 45683 1 1 133 LYS NZ N 15.213 -6.711 -2.057 1.00 . A A . 133 LYS NZ 1 1 20 45684 1 1 133 LYS O O 19.595 -3.357 -2.081 1.00 . A A . 133 LYS O 1 1 20 45685 1 1 134 LYS C C 21.728 -1.319 -1.968 1.00 . A A . 134 LYS C 1 1 20 45686 1 1 134 LYS CA C 21.137 -1.443 -3.370 1.00 . A A . 134 LYS CA 1 1 20 45687 1 1 134 LYS CB C 21.604 -0.276 -4.247 1.00 . A A . 134 LYS CB 1 1 20 45688 1 1 134 LYS CD C 21.839 2.214 -4.518 1.00 . A A . 134 LYS CD 1 1 20 45689 1 1 134 LYS CE C 20.786 2.235 -5.614 1.00 . A A . 134 LYS CE 1 1 20 45690 1 1 134 LYS CG C 21.607 1.073 -3.540 1.00 . A A . 134 LYS CG 1 1 20 45691 1 1 134 LYS H H 19.166 -0.805 -3.814 1.00 . A A . 134 LYS H 1 1 20 45692 1 1 134 LYS HA H 21.485 -2.365 -3.809 1.00 . A A . 134 LYS HA 1 1 20 45693 1 1 134 LYS HB2 H 22.606 -0.479 -4.592 1.00 . A A . 134 LYS HB2 1 1 20 45694 1 1 134 LYS HB3 H 20.948 -0.204 -5.100 1.00 . A A . 134 LYS HB3 1 1 20 45695 1 1 134 LYS HD2 H 21.800 3.149 -3.979 1.00 . A A . 134 LYS HD2 1 1 20 45696 1 1 134 LYS HD3 H 22.814 2.096 -4.969 1.00 . A A . 134 LYS HD3 1 1 20 45697 1 1 134 LYS HE2 H 21.225 1.857 -6.525 1.00 . A A . 134 LYS HE2 1 1 20 45698 1 1 134 LYS HE3 H 19.965 1.596 -5.321 1.00 . A A . 134 LYS HE3 1 1 20 45699 1 1 134 LYS HG2 H 20.654 1.216 -3.055 1.00 . A A . 134 LYS HG2 1 1 20 45700 1 1 134 LYS HG3 H 22.394 1.077 -2.801 1.00 . A A . 134 LYS HG3 1 1 20 45701 1 1 134 LYS HZ1 H 20.851 4.088 -6.576 1.00 . A A . 134 LYS HZ1 1 1 20 45702 1 1 134 LYS HZ2 H 20.290 4.164 -4.983 1.00 . A A . 134 LYS HZ2 1 1 20 45703 1 1 134 LYS HZ3 H 19.285 3.564 -6.204 1.00 . A A . 134 LYS HZ3 1 1 20 45704 1 1 134 LYS N N 19.678 -1.492 -3.337 1.00 . A A . 134 LYS N 1 1 20 45705 1 1 134 LYS NZ N 20.267 3.609 -5.862 1.00 . A A . 134 LYS NZ 1 1 20 45706 1 1 134 LYS O O 22.756 -1.923 -1.662 1.00 . A A . 134 LYS O 1 1 20 45707 1 1 135 GLU C C 20.882 -1.287 1.220 1.00 . A A . 135 GLU C 1 1 20 45708 1 1 135 GLU CA C 21.549 -0.323 0.246 1.00 . A A . 135 GLU CA 1 1 20 45709 1 1 135 GLU CB C 21.299 1.121 0.711 1.00 . A A . 135 GLU CB 1 1 20 45710 1 1 135 GLU CD C 19.836 3.175 0.551 1.00 . A A . 135 GLU CD 1 1 20 45711 1 1 135 GLU CG C 20.259 1.874 -0.103 1.00 . A A . 135 GLU CG 1 1 20 45712 1 1 135 GLU H H 20.265 -0.073 -1.429 1.00 . A A . 135 GLU H 1 1 20 45713 1 1 135 GLU HA H 22.613 -0.508 0.254 1.00 . A A . 135 GLU HA 1 1 20 45714 1 1 135 GLU HB2 H 20.964 1.100 1.741 1.00 . A A . 135 GLU HB2 1 1 20 45715 1 1 135 GLU HB3 H 22.230 1.667 0.658 1.00 . A A . 135 GLU HB3 1 1 20 45716 1 1 135 GLU HG2 H 20.672 2.097 -1.076 1.00 . A A . 135 GLU HG2 1 1 20 45717 1 1 135 GLU HG3 H 19.387 1.247 -0.219 1.00 . A A . 135 GLU HG3 1 1 20 45718 1 1 135 GLU N N 21.078 -0.529 -1.124 1.00 . A A . 135 GLU N 1 1 20 45719 1 1 135 GLU O O 21.270 -1.357 2.387 1.00 . A A . 135 GLU O 1 1 20 45720 1 1 135 GLU OE1 O 20.691 3.824 1.189 1.00 . A A . 135 GLU OE1 1 1 20 45721 1 1 135 GLU OE2 O 18.650 3.546 0.424 1.00 . A A . 135 GLU OE2 1 1 20 45722 1 1 136 LYS C C 18.887 -2.345 2.966 1.00 . A A . 136 LYS C 1 1 20 45723 1 1 136 LYS CA C 19.154 -2.964 1.598 1.00 . A A . 136 LYS CA 1 1 20 45724 1 1 136 LYS CB C 19.953 -4.258 1.733 1.00 . A A . 136 LYS CB 1 1 20 45725 1 1 136 LYS CD C 20.737 -6.314 0.518 1.00 . A A . 136 LYS CD 1 1 20 45726 1 1 136 LYS CE C 19.526 -7.231 0.435 1.00 . A A . 136 LYS CE 1 1 20 45727 1 1 136 LYS CG C 20.334 -4.855 0.390 1.00 . A A . 136 LYS CG 1 1 20 45728 1 1 136 LYS H H 19.605 -1.922 -0.186 1.00 . A A . 136 LYS H 1 1 20 45729 1 1 136 LYS HA H 18.210 -3.181 1.123 1.00 . A A . 136 LYS HA 1 1 20 45730 1 1 136 LYS HB2 H 20.857 -4.056 2.288 1.00 . A A . 136 LYS HB2 1 1 20 45731 1 1 136 LYS HB3 H 19.361 -4.982 2.272 1.00 . A A . 136 LYS HB3 1 1 20 45732 1 1 136 LYS HD2 H 21.418 -6.562 -0.280 1.00 . A A . 136 LYS HD2 1 1 20 45733 1 1 136 LYS HD3 H 21.224 -6.461 1.471 1.00 . A A . 136 LYS HD3 1 1 20 45734 1 1 136 LYS HE2 H 19.266 -7.552 1.433 1.00 . A A . 136 LYS HE2 1 1 20 45735 1 1 136 LYS HE3 H 18.699 -6.679 0.009 1.00 . A A . 136 LYS HE3 1 1 20 45736 1 1 136 LYS HG2 H 19.487 -4.784 -0.276 1.00 . A A . 136 LYS HG2 1 1 20 45737 1 1 136 LYS HG3 H 21.162 -4.292 -0.018 1.00 . A A . 136 LYS HG3 1 1 20 45738 1 1 136 LYS HZ1 H 20.478 -9.054 0.070 1.00 . A A . 136 LYS HZ1 1 1 20 45739 1 1 136 LYS HZ2 H 20.184 -8.142 -1.325 1.00 . A A . 136 LYS HZ2 1 1 20 45740 1 1 136 LYS HZ3 H 18.912 -8.958 -0.566 1.00 . A A . 136 LYS HZ3 1 1 20 45741 1 1 136 LYS N N 19.875 -2.021 0.748 1.00 . A A . 136 LYS N 1 1 20 45742 1 1 136 LYS NZ N 19.794 -8.430 -0.405 1.00 . A A . 136 LYS NZ 1 1 20 45743 1 1 136 LYS O O 19.430 -2.781 3.981 1.00 . A A . 136 LYS O 1 1 20 45744 1 1 137 LEU C C 17.460 -1.518 5.365 1.00 . A A . 137 LEU C 1 1 20 45745 1 1 137 LEU CA C 17.722 -0.571 4.189 1.00 . A A . 137 LEU CA 1 1 20 45746 1 1 137 LEU CB C 16.508 0.332 3.942 1.00 . A A . 137 LEU CB 1 1 20 45747 1 1 137 LEU CD1 C 15.562 2.518 3.160 1.00 . A A . 137 LEU CD1 1 1 20 45748 1 1 137 LEU CD2 C 17.875 2.426 4.105 1.00 . A A . 137 LEU CD2 1 1 20 45749 1 1 137 LEU CG C 16.825 1.681 3.295 1.00 . A A . 137 LEU CG 1 1 20 45750 1 1 137 LEU H H 17.682 -1.000 2.118 1.00 . A A . 137 LEU H 1 1 20 45751 1 1 137 LEU HA H 18.571 0.053 4.433 1.00 . A A . 137 LEU HA 1 1 20 45752 1 1 137 LEU HB2 H 15.813 -0.197 3.303 1.00 . A A . 137 LEU HB2 1 1 20 45753 1 1 137 LEU HB3 H 16.026 0.518 4.891 1.00 . A A . 137 LEU HB3 1 1 20 45754 1 1 137 LEU HD11 H 15.090 2.307 2.212 1.00 . A A . 137 LEU HD11 1 1 20 45755 1 1 137 LEU HD12 H 15.819 3.566 3.209 1.00 . A A . 137 LEU HD12 1 1 20 45756 1 1 137 LEU HD13 H 14.881 2.276 3.963 1.00 . A A . 137 LEU HD13 1 1 20 45757 1 1 137 LEU HD21 H 17.695 3.489 4.037 1.00 . A A . 137 LEU HD21 1 1 20 45758 1 1 137 LEU HD22 H 18.856 2.202 3.713 1.00 . A A . 137 LEU HD22 1 1 20 45759 1 1 137 LEU HD23 H 17.820 2.117 5.138 1.00 . A A . 137 LEU HD23 1 1 20 45760 1 1 137 LEU HG H 17.221 1.513 2.305 1.00 . A A . 137 LEU HG 1 1 20 45761 1 1 137 LEU N N 18.061 -1.300 2.969 1.00 . A A . 137 LEU N 1 1 20 45762 1 1 137 LEU O O 18.393 -1.934 6.053 1.00 . A A . 137 LEU O 1 1 20 45763 1 1 138 ASN C C 14.889 -3.853 6.192 1.00 . A A . 138 ASN C 1 1 20 45764 1 1 138 ASN CA C 15.828 -2.754 6.683 1.00 . A A . 138 ASN CA 1 1 20 45765 1 1 138 ASN CB C 15.168 -1.968 7.819 1.00 . A A . 138 ASN CB 1 1 20 45766 1 1 138 ASN CG C 14.095 -1.021 7.318 1.00 . A A . 138 ASN CG 1 1 20 45767 1 1 138 ASN H H 15.488 -1.501 5.015 1.00 . A A . 138 ASN H 1 1 20 45768 1 1 138 ASN HA H 16.734 -3.210 7.053 1.00 . A A . 138 ASN HA 1 1 20 45769 1 1 138 ASN HB2 H 14.714 -2.660 8.512 1.00 . A A . 138 ASN HB2 1 1 20 45770 1 1 138 ASN HB3 H 15.921 -1.389 8.334 1.00 . A A . 138 ASN HB3 1 1 20 45771 1 1 138 ASN HD21 H 12.820 -1.695 8.687 1.00 . A A . 138 ASN HD21 1 1 20 45772 1 1 138 ASN HD22 H 12.205 -0.475 7.628 1.00 . A A . 138 ASN HD22 1 1 20 45773 1 1 138 ASN N N 16.193 -1.857 5.594 1.00 . A A . 138 ASN N 1 1 20 45774 1 1 138 ASN ND2 N 12.924 -1.065 7.945 1.00 . A A . 138 ASN ND2 1 1 20 45775 1 1 138 ASN O O 13.809 -3.574 5.673 1.00 . A A . 138 ASN O 1 1 20 45776 1 1 138 ASN OD1 O 14.315 -0.256 6.378 1.00 . A A . 138 ASN OD1 1 1 20 45777 1 1 139 ILE C C 14.641 -6.524 4.448 1.00 . A A . 139 ILE C 1 1 20 45778 1 1 139 ILE CA C 14.515 -6.261 5.947 1.00 . A A . 139 ILE CA 1 1 20 45779 1 1 139 ILE CB C 13.017 -6.097 6.287 1.00 . A A . 139 ILE CB 1 1 20 45780 1 1 139 ILE CD1 C 11.965 -4.198 7.609 1.00 . A A . 139 ILE CD1 1 1 20 45781 1 1 139 ILE CG1 C 12.834 -5.435 7.657 1.00 . A A . 139 ILE CG1 1 1 20 45782 1 1 139 ILE CG2 C 12.317 -7.447 6.249 1.00 . A A . 139 ILE CG2 1 1 20 45783 1 1 139 ILE H H 16.181 -5.257 6.787 1.00 . A A . 139 ILE H 1 1 20 45784 1 1 139 ILE HA H 14.887 -7.124 6.480 1.00 . A A . 139 ILE HA 1 1 20 45785 1 1 139 ILE HB H 12.570 -5.469 5.532 1.00 . A A . 139 ILE HB 1 1 20 45786 1 1 139 ILE HD11 H 12.591 -3.322 7.536 1.00 . A A . 139 ILE HD11 1 1 20 45787 1 1 139 ILE HD12 H 11.369 -4.142 8.508 1.00 . A A . 139 ILE HD12 1 1 20 45788 1 1 139 ILE HD13 H 11.315 -4.249 6.747 1.00 . A A . 139 ILE HD13 1 1 20 45789 1 1 139 ILE HG12 H 12.371 -6.139 8.333 1.00 . A A . 139 ILE HG12 1 1 20 45790 1 1 139 ILE HG13 H 13.798 -5.150 8.048 1.00 . A A . 139 ILE HG13 1 1 20 45791 1 1 139 ILE HG21 H 11.342 -7.334 5.799 1.00 . A A . 139 ILE HG21 1 1 20 45792 1 1 139 ILE HG22 H 12.207 -7.824 7.255 1.00 . A A . 139 ILE HG22 1 1 20 45793 1 1 139 ILE HG23 H 12.904 -8.142 5.666 1.00 . A A . 139 ILE HG23 1 1 20 45794 1 1 139 ILE N N 15.310 -5.104 6.363 1.00 . A A . 139 ILE N 1 1 20 45795 1 1 139 ILE O O 13.769 -7.153 3.850 1.00 . A A . 139 ILE O 1 1 20 45796 1 1 140 TRP C C 16.897 -7.408 2.165 1.00 . A A . 140 TRP C 1 1 20 45797 1 1 140 TRP CA C 15.939 -6.248 2.414 1.00 . A A . 140 TRP CA 1 1 20 45798 1 1 140 TRP CB C 16.483 -4.973 1.763 1.00 . A A . 140 TRP CB 1 1 20 45799 1 1 140 TRP CD1 C 15.403 -3.063 3.064 1.00 . A A . 140 TRP CD1 1 1 20 45800 1 1 140 TRP CD2 C 14.729 -3.214 0.936 1.00 . A A . 140 TRP CD2 1 1 20 45801 1 1 140 TRP CE2 C 14.068 -2.128 1.541 1.00 . A A . 140 TRP CE2 1 1 20 45802 1 1 140 TRP CE3 C 14.462 -3.503 -0.405 1.00 . A A . 140 TRP CE3 1 1 20 45803 1 1 140 TRP CG C 15.580 -3.794 1.930 1.00 . A A . 140 TRP CG 1 1 20 45804 1 1 140 TRP CH2 C 12.915 -1.638 -0.459 1.00 . A A . 140 TRP CH2 1 1 20 45805 1 1 140 TRP CZ2 C 13.160 -1.332 0.852 1.00 . A A . 140 TRP CZ2 1 1 20 45806 1 1 140 TRP CZ3 C 13.557 -2.712 -1.089 1.00 . A A . 140 TRP CZ3 1 1 20 45807 1 1 140 TRP H H 16.391 -5.554 4.365 1.00 . A A . 140 TRP H 1 1 20 45808 1 1 140 TRP HA H 14.984 -6.485 1.971 1.00 . A A . 140 TRP HA 1 1 20 45809 1 1 140 TRP HB2 H 17.435 -4.724 2.209 1.00 . A A . 140 TRP HB2 1 1 20 45810 1 1 140 TRP HB3 H 16.619 -5.145 0.706 1.00 . A A . 140 TRP HB3 1 1 20 45811 1 1 140 TRP HD1 H 15.910 -3.259 3.994 1.00 . A A . 140 TRP HD1 1 1 20 45812 1 1 140 TRP HE1 H 14.206 -1.394 3.502 1.00 . A A . 140 TRP HE1 1 1 20 45813 1 1 140 TRP HE3 H 14.948 -4.327 -0.908 1.00 . A A . 140 TRP HE3 1 1 20 45814 1 1 140 TRP HH2 H 12.216 -1.046 -1.032 1.00 . A A . 140 TRP HH2 1 1 20 45815 1 1 140 TRP HZ2 H 12.661 -0.499 1.324 1.00 . A A . 140 TRP HZ2 1 1 20 45816 1 1 140 TRP HZ3 H 13.334 -2.922 -2.125 1.00 . A A . 140 TRP HZ3 1 1 20 45817 1 1 140 TRP N N 15.725 -6.047 3.843 1.00 . A A . 140 TRP N 1 1 20 45818 1 1 140 TRP NE1 N 14.497 -2.056 2.840 1.00 . A A . 140 TRP NE1 1 1 20 45819 1 1 140 TRP O O 17.719 -7.699 3.059 1.00 . A A . 140 TRP O 1 1 20 45820 1 1 140 TRP OXT O 16.818 -8.017 1.077 1.00 . A A . 140 TRP OXT 1 1 stop_ save_
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