NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
470208 | 1ajw | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1735 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ajw # This FRED archive file contains, for PDB entry <1ajw>: # # - 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_1ajw _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ajw _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 16683.81 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 $RHOGDI A . 1 1 stop_ save_ save_RHOGDI _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name RHOGDI _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code AVSADPNVPNVVVTRLTLVCSTAPGPLELDLTGDLESFKKQSFVLKEGVEYRIKISFRVNREIVSGMKYIQHTYRKGVKIDKTDYMVGSYGPRAEEYEFLTPMEEAPKGMLARGSYNIKSRFTDDDRTDHLSWEWNLTIKKEWKD _Entity.Number_of_monomers 145 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 VAL . 1 1 3 SER . 1 1 4 ALA . 1 1 5 ASP . 1 1 6 PRO . 1 1 7 ASN . 1 1 8 VAL . 1 1 9 PRO . 1 1 10 ASN . 1 1 11 VAL . 1 1 12 VAL . 1 1 13 VAL . 1 1 14 THR . 1 1 15 ARG . 1 1 16 LEU . 1 1 17 THR . 1 1 18 LEU . 1 1 19 VAL . 1 1 20 CYS . 1 1 21 SER . 1 1 22 THR . 1 1 23 ALA . 1 1 24 PRO . 1 1 25 GLY . 1 1 26 PRO . 1 1 27 LEU . 1 1 28 GLU . 1 1 29 LEU . 1 1 30 ASP . 1 1 31 LEU . 1 1 32 THR . 1 1 33 GLY . 1 1 34 ASP . 1 1 35 LEU . 1 1 36 GLU . 1 1 37 SER . 1 1 38 PHE . 1 1 39 LYS . 1 1 40 LYS . 1 1 41 GLN . 1 1 42 SER . 1 1 43 PHE . 1 1 44 VAL . 1 1 45 LEU . 1 1 46 LYS . 1 1 47 GLU . 1 1 48 GLY . 1 1 49 VAL . 1 1 50 GLU . 1 1 51 TYR . 1 1 52 ARG . 1 1 53 ILE . 1 1 54 LYS . 1 1 55 ILE . 1 1 56 SER . 1 1 57 PHE . 1 1 58 ARG . 1 1 59 VAL . 1 1 60 ASN . 1 1 61 ARG . 1 1 62 GLU . 1 1 63 ILE . 1 1 64 VAL . 1 1 65 SER . 1 1 66 GLY . 1 1 67 MET . 1 1 68 LYS . 1 1 69 TYR . 1 1 70 ILE . 1 1 71 GLN . 1 1 72 HIS . 1 1 73 THR . 1 1 74 TYR . 1 1 75 ARG . 1 1 76 LYS . 1 1 77 GLY . 1 1 78 VAL . 1 1 79 LYS . 1 1 80 ILE . 1 1 81 ASP . 1 1 82 LYS . 1 1 83 THR . 1 1 84 ASP . 1 1 85 TYR . 1 1 86 MET . 1 1 87 VAL . 1 1 88 GLY . 1 1 89 SER . 1 1 90 TYR . 1 1 91 GLY . 1 1 92 PRO . 1 1 93 ARG . 1 1 94 ALA . 1 1 95 GLU . 1 1 96 GLU . 1 1 97 TYR . 1 1 98 GLU . 1 1 99 PHE . 1 1 100 LEU . 1 1 101 THR . 1 1 102 PRO . 1 1 103 MET . 1 1 104 GLU . 1 1 105 GLU . 1 1 106 ALA . 1 1 107 PRO . 1 1 108 LYS . 1 1 109 GLY . 1 1 110 MET . 1 1 111 LEU . 1 1 112 ALA . 1 1 113 ARG . 1 1 114 GLY . 1 1 115 SER . 1 1 116 TYR . 1 1 117 ASN . 1 1 118 ILE . 1 1 119 LYS . 1 1 120 SER . 1 1 121 ARG . 1 1 122 PHE . 1 1 123 THR . 1 1 124 ASP . 1 1 125 ASP . 1 1 126 ASP . 1 1 127 ARG . 1 1 128 THR . 1 1 129 ASP . 1 1 130 HIS . 1 1 131 LEU . 1 1 132 SER . 1 1 133 TRP . 1 1 134 GLU . 1 1 135 TRP . 1 1 136 ASN . 1 1 137 LEU . 1 1 138 THR . 1 1 139 ILE . 1 1 140 LYS . 1 1 141 LYS . 1 1 142 GLU . 1 1 143 TRP . 1 1 144 LYS . 1 1 145 ASP . 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 VAL 2 2 1 1 SER 3 3 1 1 ALA 4 4 1 1 ASP 5 5 1 1 PRO 6 6 1 1 ASN 7 7 1 1 VAL 8 8 1 1 PRO 9 9 1 1 ASN 10 10 1 1 VAL 11 11 1 1 VAL 12 12 1 1 VAL 13 13 1 1 THR 14 14 1 1 ARG 15 15 1 1 LEU 16 16 1 1 THR 17 17 1 1 LEU 18 18 1 1 VAL 19 19 1 1 CYS 20 20 1 1 SER 21 21 1 1 THR 22 22 1 1 ALA 23 23 1 1 PRO 24 24 1 1 GLY 25 25 1 1 PRO 26 26 1 1 LEU 27 27 1 1 GLU 28 28 1 1 LEU 29 29 1 1 ASP 30 30 1 1 LEU 31 31 1 1 THR 32 32 1 1 GLY 33 33 1 1 ASP 34 34 1 1 LEU 35 35 1 1 GLU 36 36 1 1 SER 37 37 1 1 PHE 38 38 1 1 LYS 39 39 1 1 LYS 40 40 1 1 GLN 41 41 1 1 SER 42 42 1 1 PHE 43 43 1 1 VAL 44 44 1 1 LEU 45 45 1 1 LYS 46 46 1 1 GLU 47 47 1 1 GLY 48 48 1 1 VAL 49 49 1 1 GLU 50 50 1 1 TYR 51 51 1 1 ARG 52 52 1 1 ILE 53 53 1 1 LYS 54 54 1 1 ILE 55 55 1 1 SER 56 56 1 1 PHE 57 57 1 1 ARG 58 58 1 1 VAL 59 59 1 1 ASN 60 60 1 1 ARG 61 61 1 1 GLU 62 62 1 1 ILE 63 63 1 1 VAL 64 64 1 1 SER 65 65 1 1 GLY 66 66 1 1 MET 67 67 1 1 LYS 68 68 1 1 TYR 69 69 1 1 ILE 70 70 1 1 GLN 71 71 1 1 HIS 72 72 1 1 THR 73 73 1 1 TYR 74 74 1 1 ARG 75 75 1 1 LYS 76 76 1 1 GLY 77 77 1 1 VAL 78 78 1 1 LYS 79 79 1 1 ILE 80 80 1 1 ASP 81 81 1 1 LYS 82 82 1 1 THR 83 83 1 1 ASP 84 84 1 1 TYR 85 85 1 1 MET 86 86 1 1 VAL 87 87 1 1 GLY 88 88 1 1 SER 89 89 1 1 TYR 90 90 1 1 GLY 91 91 1 1 PRO 92 92 1 1 ARG 93 93 1 1 ALA 94 94 1 1 GLU 95 95 1 1 GLU 96 96 1 1 TYR 97 97 1 1 GLU 98 98 1 1 PHE 99 99 1 1 LEU 100 100 1 1 THR 101 101 1 1 PRO 102 102 1 1 MET 103 103 1 1 GLU 104 104 1 1 GLU 105 105 1 1 ALA 106 106 1 1 PRO 107 107 1 1 LYS 108 108 1 1 GLY 109 109 1 1 MET 110 110 1 1 LEU 111 111 1 1 ALA 112 112 1 1 ARG 113 113 1 1 GLY 114 114 1 1 SER 115 115 1 1 TYR 116 116 1 1 ASN 117 117 1 1 ILE 118 118 1 1 LYS 119 119 1 1 SER 120 120 1 1 ARG 121 121 1 1 PHE 122 122 1 1 THR 123 123 1 1 ASP 124 124 1 1 ASP 125 125 1 1 ASP 126 126 1 1 ARG 127 127 1 1 THR 128 128 1 1 ASP 129 129 1 1 HIS 130 130 1 1 LEU 131 131 1 1 SER 132 132 1 1 TRP 133 133 1 1 GLU 134 134 1 1 TRP 135 135 1 1 ASN 136 136 1 1 LEU 137 137 1 1 THR 138 138 1 1 ILE 139 139 1 1 LYS 140 140 1 1 LYS 141 141 1 1 GLU 142 142 1 1 TRP 143 143 1 1 LYS 144 144 1 1 ASP 145 145 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 SER HA . 62 . HA 1 1 1 1 2 1 1 4 ALA H . 63 . HN 1 1 2 1 1 1 1 4 ALA HA . 63 . HA 1 1 2 1 2 1 1 5 ASP H . 64 . HN 1 1 3 1 1 1 1 6 PRO HA . 65 . HA 1 1 3 1 2 1 1 7 ASN H . 66 . HN 1 1 4 1 1 1 1 6 PRO QD . 65 . HD# 1 1 4 1 2 1 1 7 ASN H . 66 . HN 1 1 5 1 1 1 1 7 ASN HA . 66 . HA 1 1 5 1 2 1 1 8 VAL H . 67 . HN 1 1 6 1 1 1 1 8 VAL H . 67 . HN 1 1 6 1 2 1 1 9 PRO QD . 68 . HD# 1 1 7 1 1 1 1 9 PRO HA . 68 . HA 1 1 7 1 2 1 1 10 ASN H . 69 . HN 1 1 8 1 1 1 1 9 PRO QB . 68 . HB# 1 1 8 1 2 1 1 10 ASN H . 69 . HN 1 1 9 1 1 1 1 10 ASN H . 69 . HN 1 1 9 1 2 1 1 10 ASN QB . 69 . HB# 1 1 10 1 1 1 1 9 PRO QB . 68 . HB# 1 1 10 1 2 1 1 11 VAL H . 70 . HN 1 1 11 1 1 1 1 10 ASN HA . 69 . HA 1 1 11 1 2 1 1 11 VAL H . 70 . HN 1 1 12 1 1 1 1 10 ASN QB . 69 . HB# 1 1 12 1 2 1 1 11 VAL H . 70 . HN 1 1 13 1 1 1 1 11 VAL HA . 70 . HA 1 1 13 1 2 1 1 12 VAL H . 71 . HN 1 1 14 1 1 1 1 12 VAL HA . 71 . HA 1 1 14 1 2 1 1 13 VAL H . 72 . HN 1 1 15 1 1 1 1 12 VAL QG . 71 . HG* 1 1 15 1 2 1 1 13 VAL H . 72 . HN 1 1 16 1 1 1 1 13 VAL H . 72 . HN 1 1 16 1 2 1 1 13 VAL HB . 72 . HB 1 1 17 1 1 1 1 13 VAL H . 72 . HN 1 1 17 1 2 1 1 13 VAL QG . 72 . HG* 1 1 18 1 1 1 1 13 VAL HA . 72 . HA 1 1 18 1 2 1 1 14 THR H . 73 . HN 1 1 19 1 1 1 1 13 VAL HA . 72 . HA 1 1 19 1 2 1 1 15 ARG H . 74 . HN 1 1 20 1 1 1 1 14 THR HA . 73 . HA 1 1 20 1 2 1 1 15 ARG H . 74 . HN 1 1 21 1 1 1 1 14 THR HB . 73 . HB 1 1 21 1 2 1 1 15 ARG H . 74 . HN 1 1 22 1 1 1 1 15 ARG HA . 74 . HA 1 1 22 1 2 1 1 16 LEU H . 75 . HN 1 1 23 1 1 1 1 16 LEU HA . 75 . HA 1 1 23 1 2 1 1 17 THR H . 76 . HN 1 1 24 1 1 1 1 17 THR H . 76 . HN 1 1 24 1 2 1 1 17 THR HB . 76 . HB 1 1 25 1 1 1 1 17 THR HA . 76 . HA 1 1 25 1 2 1 1 18 LEU H . 77 . HN 1 1 26 1 1 1 1 17 THR HB . 76 . HB 1 1 26 1 2 1 1 18 LEU H . 77 . HN 1 1 27 1 1 1 1 18 LEU HA . 77 . HA 1 1 27 1 2 1 1 19 VAL H . 78 . HN 1 1 28 1 1 1 1 18 LEU QB . 77 . HB# 1 1 28 1 2 1 1 19 VAL H . 78 . HN 1 1 29 1 1 1 1 19 VAL HA . 78 . HA 1 1 29 1 2 1 1 20 CYS H . 79 . HN 1 1 30 1 1 1 1 19 VAL HB . 78 . HB 1 1 30 1 2 1 1 20 CYS H . 79 . HN 1 1 31 1 1 1 1 19 VAL QG . 78 . HG* 1 1 31 1 2 1 1 20 CYS H . 79 . HN 1 1 32 1 1 1 1 21 SER HA . 80 . HA 1 1 32 1 2 1 1 22 THR H . 81 . HN 1 1 33 1 1 1 1 22 THR H . 81 . HN 1 1 33 1 2 1 1 22 THR MG . 81 . HG2# 1 1 34 1 1 1 1 21 SER HA . 80 . HA 1 1 34 1 2 1 1 23 ALA H . 82 . HN 1 1 35 1 1 1 1 21 SER QB . 80 . HB# 1 1 35 1 2 1 1 23 ALA H . 82 . HN 1 1 36 1 1 1 1 22 THR H . 81 . HN 1 1 36 1 2 1 1 23 ALA MB . 82 . HB# 1 1 37 1 1 1 1 22 THR HA . 81 . HA 1 1 37 1 2 1 1 23 ALA H . 82 . HN 1 1 38 1 1 1 1 23 ALA H . 82 . HN 1 1 38 1 2 1 1 23 ALA MB . 82 . HB# 1 1 39 1 1 1 1 23 ALA MB . 82 . HB# 1 1 39 1 2 1 1 25 GLY H . 84 . HN 1 1 40 1 1 1 1 24 PRO HA . 83 . HA 1 1 40 1 2 1 1 25 GLY H . 84 . HN 1 1 41 1 1 1 1 24 PRO QD . 83 . HD# 1 1 41 1 2 1 1 25 GLY H . 84 . HN 1 1 42 1 1 1 1 18 LEU H . 77 . HN 1 1 42 1 2 1 1 26 PRO HA . 85 . HA 1 1 43 1 1 1 1 25 GLY H . 84 . HN 1 1 43 1 2 1 1 26 PRO QD . 85 . HD# 1 1 44 1 1 1 1 26 PRO HA . 85 . HA 1 1 44 1 2 1 1 27 LEU H . 86 . HN 1 1 45 1 1 1 1 26 PRO QB . 85 . HB# 1 1 45 1 2 1 1 27 LEU H . 86 . HN 1 1 46 1 1 1 1 26 PRO QD . 85 . HD# 1 1 46 1 2 1 1 27 LEU H . 86 . HN 1 1 47 1 1 1 1 27 LEU H . 86 . HN 1 1 47 1 2 1 1 27 LEU QB . 86 . HB# 1 1 48 1 1 1 1 27 LEU H . 86 . HN 1 1 48 1 2 1 1 27 LEU QD . 86 . HD* 1 1 49 1 1 1 1 27 LEU H . 86 . HN 1 1 49 1 2 1 1 27 LEU HG . 86 . HG 1 1 50 1 1 1 1 16 LEU H . 75 . HN 1 1 50 1 2 1 1 28 GLU HA . 87 . HA 1 1 51 1 1 1 1 17 THR HA . 76 . HA 1 1 51 1 2 1 1 28 GLU H . 87 . HN 1 1 52 1 1 1 1 18 LEU H . 77 . HN 1 1 52 1 2 1 1 28 GLU HA . 87 . HA 1 1 53 1 1 1 1 27 LEU HA . 86 . HA 1 1 53 1 2 1 1 28 GLU H . 87 . HN 1 1 54 1 1 1 1 27 LEU QD . 86 . HD* 1 1 54 1 2 1 1 28 GLU H . 87 . HN 1 1 55 1 1 1 1 28 GLU H . 87 . HN 1 1 55 1 2 1 1 28 GLU QG . 87 . HG# 1 1 56 1 1 1 1 17 THR HA . 76 . HA 1 1 56 1 2 1 1 29 LEU H . 88 . HN 1 1 57 1 1 1 1 28 GLU HA . 87 . HA 1 1 57 1 2 1 1 29 LEU H . 88 . HN 1 1 58 1 1 1 1 16 LEU H . 75 . HN 1 1 58 1 2 1 1 30 ASP HA . 89 . HA 1 1 59 1 1 1 1 29 LEU HA . 88 . HA 1 1 59 1 2 1 1 30 ASP H . 89 . HN 1 1 60 1 1 1 1 30 ASP H . 89 . HN 1 1 60 1 2 1 1 30 ASP HB3 . 89 . HB1 1 1 61 1 1 1 1 30 ASP H . 89 . HN 1 1 61 1 2 1 1 30 ASP HB2 . 89 . HB2 1 1 62 1 1 1 1 15 ARG HA . 74 . HA 1 1 62 1 2 1 1 31 LEU H . 90 . HN 1 1 63 1 1 1 1 30 ASP HA . 89 . HA 1 1 63 1 2 1 1 31 LEU H . 90 . HN 1 1 64 1 1 1 1 30 ASP QB . 89 . HB# 1 1 64 1 2 1 1 31 LEU H . 90 . HN 1 1 65 1 1 1 1 31 LEU HA . 90 . HA 1 1 65 1 2 1 1 32 THR H . 91 . HN 1 1 66 1 1 1 1 31 LEU QD . 90 . HD* 1 1 66 1 2 1 1 32 THR H . 91 . HN 1 1 67 1 1 1 1 31 LEU HA . 90 . HA 1 1 67 1 2 1 1 33 GLY H . 92 . HN 1 1 68 1 1 1 1 32 THR HA . 91 . HA 1 1 68 1 2 1 1 33 GLY H . 92 . HN 1 1 69 1 1 1 1 33 GLY H . 92 . HN 1 1 69 1 2 1 1 34 ASP QB . 93 . HB# 1 1 70 1 1 1 1 33 GLY QA . 92 . HA# 1 1 70 1 2 1 1 34 ASP H . 93 . HN 1 1 71 1 1 1 1 34 ASP H . 93 . HN 1 1 71 1 2 1 1 34 ASP QB . 93 . HB# 1 1 72 1 1 1 1 32 THR H . 91 . HN 1 1 72 1 2 1 1 35 LEU HA . 94 . HA 1 1 73 1 1 1 1 34 ASP HA . 93 . HA 1 1 73 1 2 1 1 35 LEU H . 94 . HN 1 1 74 1 1 1 1 35 LEU H . 94 . HN 1 1 74 1 2 1 1 36 GLU HA . 95 . HA 1 1 75 1 1 1 1 35 LEU HA . 94 . HA 1 1 75 1 2 1 1 36 GLU H . 95 . HN 1 1 76 1 1 1 1 36 GLU HA . 95 . HA 1 1 76 1 2 1 1 37 SER H . 96 . HN 1 1 77 1 1 1 1 37 SER H . 96 . HN 1 1 77 1 2 1 1 37 SER QB . 96 . HB# 1 1 78 1 1 1 1 37 SER HA . 96 . HA 1 1 78 1 2 1 1 38 PHE H . 97 . HN 1 1 79 1 1 1 1 38 PHE HA . 97 . HA 1 1 79 1 2 1 1 39 LYS H . 98 . HN 1 1 80 1 1 1 1 38 PHE QB . 97 . HB# 1 1 80 1 2 1 1 39 LYS H . 98 . HN 1 1 81 1 1 1 1 39 LYS HA . 98 . HA 1 1 81 1 2 1 1 40 LYS H . 99 . HN 1 1 82 1 1 1 1 39 LYS HA . 98 . HA 1 1 82 1 2 1 1 41 GLN H . 100 . HN 1 1 83 1 1 1 1 40 LYS HA . 99 . HA 1 1 83 1 2 1 1 41 GLN H . 100 . HN 1 1 84 1 1 1 1 41 GLN H . 100 . HN 1 1 84 1 2 1 1 41 GLN QG . 100 . HG# 1 1 85 1 1 1 1 41 GLN HA . 100 . HA 1 1 85 1 2 1 1 42 SER H . 101 . HN 1 1 86 1 1 1 1 41 GLN QB . 100 . HB# 1 1 86 1 2 1 1 42 SER H . 101 . HN 1 1 87 1 1 1 1 41 GLN QG . 100 . HG# 1 1 87 1 2 1 1 42 SER H . 101 . HN 1 1 88 1 1 1 1 42 SER H . 101 . HN 1 1 88 1 2 1 1 42 SER QB . 101 . HB# 1 1 89 1 1 1 1 42 SER HA . 101 . HA 1 1 89 1 2 1 1 43 PHE H . 102 . HN 1 1 90 1 1 1 1 42 SER QB . 101 . HB# 1 1 90 1 2 1 1 43 PHE H . 102 . HN 1 1 91 1 1 1 1 43 PHE H . 102 . HN 1 1 91 1 2 1 1 43 PHE QB . 102 . HB# 1 1 92 1 1 1 1 43 PHE HA . 102 . HA 1 1 92 1 2 1 1 44 VAL H . 103 . HN 1 1 93 1 1 1 1 43 PHE QB . 102 . HB# 1 1 93 1 2 1 1 44 VAL H . 103 . HN 1 1 94 1 1 1 1 44 VAL H . 103 . HN 1 1 94 1 2 1 1 44 VAL HB . 103 . HB 1 1 95 1 1 1 1 44 VAL HA . 103 . HA 1 1 95 1 2 1 1 45 LEU H . 104 . HN 1 1 96 1 1 1 1 46 LYS HA . 105 . HA 1 1 96 1 2 1 1 47 GLU H . 106 . HN 1 1 97 1 1 1 1 47 GLU H . 106 . HN 1 1 97 1 2 1 1 47 GLU QG . 106 . HG# 1 1 98 1 1 1 1 47 GLU QB . 106 . HB# 1 1 98 1 2 1 1 48 GLY H . 107 . HN 1 1 99 1 1 1 1 48 GLY H . 107 . HN 1 1 99 1 2 1 1 139 ILE MG . 198 . HG2# 1 1 100 1 1 1 1 48 GLY QA . 107 . HA# 1 1 100 1 2 1 1 49 VAL H . 108 . HN 1 1 101 1 1 1 1 49 VAL H . 108 . HN 1 1 101 1 2 1 1 49 VAL HB . 108 . HB 1 1 102 1 1 1 1 49 VAL HA . 108 . HA 1 1 102 1 2 1 1 50 GLU H . 109 . HN 1 1 103 1 1 1 1 19 VAL H . 78 . HN 1 1 103 1 2 1 1 51 TYR HA . 110 . HA 1 1 104 1 1 1 1 50 GLU HA . 109 . HA 1 1 104 1 2 1 1 51 TYR H . 110 . HN 1 1 105 1 1 1 1 51 TYR H . 110 . HN 1 1 105 1 2 1 1 51 TYR QD . 110 . HD# 1 1 106 1 1 1 1 51 TYR H . 110 . HN 1 1 106 1 2 1 1 51 TYR QE . 110 . HE# 1 1 107 1 1 1 1 20 CYS HA . 79 . HA 1 1 107 1 2 1 1 52 ARG H . 111 . HN 1 1 108 1 1 1 1 51 TYR HA . 110 . HA 1 1 108 1 2 1 1 52 ARG H . 111 . HN 1 1 109 1 1 1 1 51 TYR QB . 110 . HB# 1 1 109 1 2 1 1 52 ARG H . 111 . HN 1 1 110 1 1 1 1 52 ARG H . 111 . HN 1 1 110 1 2 1 1 52 ARG QD . 111 . HD# 1 1 111 1 1 1 1 17 THR H . 76 . HN 1 1 111 1 2 1 1 53 ILE HA . 112 . HA 1 1 112 1 1 1 1 19 VAL H . 78 . HN 1 1 112 1 2 1 1 53 ILE HA . 112 . HA 1 1 113 1 1 1 1 52 ARG HA . 111 . HA 1 1 113 1 2 1 1 53 ILE H . 112 . HN 1 1 114 1 1 1 1 17 THR HB . 76 . HB 1 1 114 1 2 1 1 54 LYS H . 113 . HN 1 1 115 1 1 1 1 18 LEU HA . 77 . HA 1 1 115 1 2 1 1 54 LYS H . 113 . HN 1 1 116 1 1 1 1 53 ILE HA . 112 . HA 1 1 116 1 2 1 1 54 LYS H . 113 . HN 1 1 117 1 1 1 1 17 THR H . 76 . HN 1 1 117 1 2 1 1 55 ILE HA . 114 . HA 1 1 118 1 1 1 1 54 LYS HA . 113 . HA 1 1 118 1 2 1 1 55 ILE H . 114 . HN 1 1 119 1 1 1 1 55 ILE H . 114 . HN 1 1 119 1 2 1 1 55 ILE HB . 114 . HB 1 1 120 1 1 1 1 55 ILE H . 114 . HN 1 1 120 1 2 1 1 55 ILE QG . 114 . HG1# 1 1 121 1 1 1 1 55 ILE H . 114 . HN 1 1 121 1 2 1 1 55 ILE MG . 114 . HG2# 1 1 122 1 1 1 1 14 THR H . 73 . HN 1 1 122 1 2 1 1 56 SER QB . 115 . HB# 1 1 123 1 1 1 1 15 ARG H . 74 . HN 1 1 123 1 2 1 1 56 SER QB . 115 . HB# 1 1 124 1 1 1 1 16 LEU HA . 75 . HA 1 1 124 1 2 1 1 56 SER H . 115 . HN 1 1 125 1 1 1 1 55 ILE HA . 114 . HA 1 1 125 1 2 1 1 56 SER H . 115 . HN 1 1 126 1 1 1 1 14 THR H . 73 . HN 1 1 126 1 2 1 1 57 PHE HA . 116 . HA 1 1 127 1 1 1 1 14 THR H . 73 . HN 1 1 127 1 2 1 1 57 PHE QB . 116 . HB# 1 1 128 1 1 1 1 15 ARG H . 74 . HN 1 1 128 1 2 1 1 57 PHE HA . 116 . HA 1 1 129 1 1 1 1 56 SER HA . 115 . HA 1 1 129 1 2 1 1 57 PHE H . 116 . HN 1 1 130 1 1 1 1 56 SER QB . 115 . HB# 1 1 130 1 2 1 1 57 PHE H . 116 . HN 1 1 131 1 1 1 1 57 PHE H . 116 . HN 1 1 131 1 2 1 1 57 PHE QD . 116 . HD# 1 1 132 1 1 1 1 13 VAL HA . 72 . HA 1 1 132 1 2 1 1 58 ARG H . 117 . HN 1 1 133 1 1 1 1 14 THR MG . 73 . HG2# 1 1 133 1 2 1 1 58 ARG H . 117 . HN 1 1 134 1 1 1 1 57 PHE HA . 116 . HA 1 1 134 1 2 1 1 58 ARG H . 117 . HN 1 1 135 1 1 1 1 57 PHE QB . 116 . HB# 1 1 135 1 2 1 1 58 ARG H . 117 . HN 1 1 136 1 1 1 1 57 PHE QD . 116 . HD# 1 1 136 1 2 1 1 58 ARG H . 117 . HN 1 1 137 1 1 1 1 58 ARG QB . 117 . HB# 1 1 137 1 2 1 1 58 ARG HE . 117 . HE 1 1 138 1 1 1 1 58 ARG HA . 117 . HA 1 1 138 1 2 1 1 59 VAL H . 118 . HN 1 1 139 1 1 1 1 59 VAL H . 118 . HN 1 1 139 1 2 1 1 59 VAL HA . 118 . HA 1 1 140 1 1 1 1 59 VAL H . 118 . HN 1 1 140 1 2 1 1 59 VAL QG . 118 . HG* 1 1 141 1 1 1 1 10 ASN HA . 69 . HA 1 1 141 1 2 1 1 60 ASN H . 119 . HN 1 1 142 1 1 1 1 11 VAL HA . 70 . HA 1 1 142 1 2 1 1 60 ASN H . 119 . HN 1 1 143 1 1 1 1 59 VAL HA . 118 . HA 1 1 143 1 2 1 1 60 ASN H . 119 . HN 1 1 144 1 1 1 1 60 ASN H . 119 . HN 1 1 144 1 2 1 1 60 ASN QB . 119 . HB# 1 1 145 1 1 1 1 60 ASN HA . 119 . HA 1 1 145 1 2 1 1 61 ARG H . 120 . HN 1 1 146 1 1 1 1 60 ASN QB . 119 . HB# 1 1 146 1 2 1 1 61 ARG H . 120 . HN 1 1 147 1 1 1 1 61 ARG H . 120 . HN 1 1 147 1 2 1 1 61 ARG HA . 120 . HA 1 1 148 1 1 1 1 61 ARG H . 120 . HN 1 1 148 1 2 1 1 61 ARG QB . 120 . HB# 1 1 149 1 1 1 1 61 ARG H . 120 . HN 1 1 149 1 2 1 1 61 ARG QD . 120 . HD# 1 1 150 1 1 1 1 61 ARG HA . 120 . HA 1 1 150 1 2 1 1 62 GLU H . 121 . HN 1 1 151 1 1 1 1 62 GLU HA . 121 . HA 1 1 151 1 2 1 1 63 ILE H . 122 . HN 1 1 152 1 1 1 1 63 ILE HA . 122 . HA 1 1 152 1 2 1 1 64 VAL H . 123 . HN 1 1 153 1 1 1 1 64 VAL HA . 123 . HA 1 1 153 1 2 1 1 65 SER H . 124 . HN 1 1 154 1 1 1 1 64 VAL HB . 123 . HB 1 1 154 1 2 1 1 65 SER H . 124 . HN 1 1 155 1 1 1 1 65 SER H . 124 . HN 1 1 155 1 2 1 1 65 SER QB . 124 . HB# 1 1 156 1 1 1 1 65 SER HA . 124 . HA 1 1 156 1 2 1 1 66 GLY H . 125 . HN 1 1 157 1 1 1 1 65 SER HA . 124 . HA 1 1 157 1 2 1 1 67 MET H . 126 . HN 1 1 158 1 1 1 1 66 GLY QA . 125 . HA# 1 1 158 1 2 1 1 67 MET H . 126 . HN 1 1 159 1 1 1 1 67 MET H . 126 . HN 1 1 159 1 2 1 1 67 MET QG . 126 . HG# 1 1 160 1 1 1 1 67 MET HA . 126 . HA 1 1 160 1 2 1 1 68 LYS H . 127 . HN 1 1 161 1 1 1 1 68 LYS HA . 127 . HA 1 1 161 1 2 1 1 69 TYR H . 128 . HN 1 1 162 1 1 1 1 69 TYR HA . 128 . HA 1 1 162 1 2 1 1 70 ILE H . 129 . HN 1 1 163 1 1 1 1 70 ILE HA . 129 . HA 1 1 163 1 2 1 1 71 GLN H . 130 . HN 1 1 164 1 1 1 1 71 GLN HA . 130 . HA 1 1 164 1 2 1 1 72 HIS H . 131 . HN 1 1 165 1 1 1 1 71 GLN QB . 130 . HB# 1 1 165 1 2 1 1 72 HIS H . 131 . HN 1 1 166 1 1 1 1 72 HIS H . 131 . HN 1 1 166 1 2 1 1 72 HIS HD2 . 131 . HD2 1 1 167 1 1 1 1 72 HIS H . 131 . HN 1 1 167 1 2 1 1 73 THR HA . 132 . HA 1 1 168 1 1 1 1 72 HIS HA . 131 . HA 1 1 168 1 2 1 1 73 THR H . 132 . HN 1 1 169 1 1 1 1 72 HIS QB . 131 . HB# 1 1 169 1 2 1 1 73 THR H . 132 . HN 1 1 170 1 1 1 1 73 THR H . 132 . HN 1 1 170 1 2 1 1 73 THR HB . 132 . HB 1 1 171 1 1 1 1 73 THR HA . 132 . HA 1 1 171 1 2 1 1 74 TYR H . 133 . HN 1 1 172 1 1 1 1 74 TYR H . 133 . HN 1 1 172 1 2 1 1 74 TYR QB . 133 . HB# 1 1 173 1 1 1 1 74 TYR HA . 133 . HA 1 1 173 1 2 1 1 75 ARG H . 134 . HN 1 1 174 1 1 1 1 74 TYR QB . 133 . HB# 1 1 174 1 2 1 1 75 ARG H . 134 . HN 1 1 175 1 1 1 1 75 ARG HA . 134 . HA 1 1 175 1 2 1 1 76 LYS H . 135 . HN 1 1 176 1 1 1 1 76 LYS H . 135 . HN 1 1 176 1 2 1 1 76 LYS HA . 135 . HA 1 1 177 1 1 1 1 76 LYS HA . 135 . HA 1 1 177 1 2 1 1 77 GLY H . 136 . HN 1 1 178 1 1 1 1 76 LYS QB . 135 . HB# 1 1 178 1 2 1 1 77 GLY H . 136 . HN 1 1 179 1 1 1 1 76 LYS QD . 135 . HD# 1 1 179 1 2 1 1 77 GLY H . 136 . HN 1 1 180 1 1 1 1 74 TYR HA . 133 . HA 1 1 180 1 2 1 1 78 VAL H . 137 . HN 1 1 181 1 1 1 1 74 TYR QD . 133 . HD# 1 1 181 1 2 1 1 78 VAL H . 137 . HN 1 1 182 1 1 1 1 75 ARG HA . 134 . HA 1 1 182 1 2 1 1 78 VAL H . 137 . HN 1 1 183 1 1 1 1 76 LYS HA . 135 . HA 1 1 183 1 2 1 1 78 VAL H . 137 . HN 1 1 184 1 1 1 1 77 GLY QA . 136 . HA# 1 1 184 1 2 1 1 78 VAL H . 137 . HN 1 1 185 1 1 1 1 74 TYR QD . 133 . HD# 1 1 185 1 2 1 1 79 LYS H . 138 . HN 1 1 186 1 1 1 1 75 ARG H . 134 . HN 1 1 186 1 2 1 1 79 LYS HA . 138 . HA 1 1 187 1 1 1 1 78 VAL HA . 137 . HA 1 1 187 1 2 1 1 79 LYS H . 138 . HN 1 1 188 1 1 1 1 74 TYR HA . 133 . HA 1 1 188 1 2 1 1 80 ILE H . 139 . HN 1 1 189 1 1 1 1 79 LYS HA . 138 . HA 1 1 189 1 2 1 1 80 ILE H . 139 . HN 1 1 190 1 1 1 1 73 THR HA . 132 . HA 1 1 190 1 2 1 1 81 ASP H . 140 . HN 1 1 191 1 1 1 1 73 THR HB . 132 . HB 1 1 191 1 2 1 1 81 ASP H . 140 . HN 1 1 192 1 1 1 1 79 LYS HA . 138 . HA 1 1 192 1 2 1 1 81 ASP H . 140 . HN 1 1 193 1 1 1 1 80 ILE HA . 139 . HA 1 1 193 1 2 1 1 81 ASP H . 140 . HN 1 1 194 1 1 1 1 80 ILE HB . 139 . HB 1 1 194 1 2 1 1 81 ASP H . 140 . HN 1 1 195 1 1 1 1 72 HIS HA . 131 . HA 1 1 195 1 2 1 1 82 LYS H . 141 . HN 1 1 196 1 1 1 1 73 THR H . 132 . HN 1 1 196 1 2 1 1 82 LYS HA . 141 . HA 1 1 197 1 1 1 1 81 ASP HA . 140 . HA 1 1 197 1 2 1 1 82 LYS H . 141 . HN 1 1 198 1 1 1 1 81 ASP QB . 140 . HB# 1 1 198 1 2 1 1 82 LYS H . 141 . HN 1 1 199 1 1 1 1 82 LYS H . 141 . HN 1 1 199 1 2 1 1 82 LYS QB . 141 . HB# 1 1 200 1 1 1 1 70 ILE HA . 129 . HA 1 1 200 1 2 1 1 83 THR H . 142 . HN 1 1 201 1 1 1 1 72 HIS HA . 131 . HA 1 1 201 1 2 1 1 83 THR H . 142 . HN 1 1 202 1 1 1 1 72 HIS HD2 . 131 . HD2 1 1 202 1 2 1 1 83 THR H . 142 . HN 1 1 203 1 1 1 1 82 LYS HA . 141 . HA 1 1 203 1 2 1 1 83 THR H . 142 . HN 1 1 204 1 1 1 1 83 THR H . 142 . HN 1 1 204 1 2 1 1 83 THR HB . 142 . HB 1 1 205 1 1 1 1 71 GLN H . 130 . HN 1 1 205 1 2 1 1 84 ASP HA . 143 . HA 1 1 206 1 1 1 1 83 THR HA . 142 . HA 1 1 206 1 2 1 1 84 ASP H . 143 . HN 1 1 207 1 1 1 1 83 THR HB . 142 . HB 1 1 207 1 2 1 1 84 ASP H . 143 . HN 1 1 208 1 1 1 1 84 ASP H . 143 . HN 1 1 208 1 2 1 1 84 ASP QB . 143 . HB# 1 1 209 1 1 1 1 70 ILE HA . 129 . HA 1 1 209 1 2 1 1 85 TYR H . 144 . HN 1 1 210 1 1 1 1 84 ASP HA . 143 . HA 1 1 210 1 2 1 1 85 TYR H . 144 . HN 1 1 211 1 1 1 1 85 TYR H . 144 . HN 1 1 211 1 2 1 1 85 TYR QD . 144 . HD# 1 1 212 1 1 1 1 67 MET H . 126 . HN 1 1 212 1 2 1 1 86 MET HA . 145 . HA 1 1 213 1 1 1 1 69 TYR H . 128 . HN 1 1 213 1 2 1 1 86 MET HA . 145 . HA 1 1 214 1 1 1 1 85 TYR HA . 144 . HA 1 1 214 1 2 1 1 86 MET H . 145 . HN 1 1 215 1 1 1 1 85 TYR QB . 144 . HB# 1 1 215 1 2 1 1 86 MET H . 145 . HN 1 1 216 1 1 1 1 86 MET H . 145 . HN 1 1 216 1 2 1 1 86 MET QG . 145 . HG# 1 1 217 1 1 1 1 68 LYS HA . 127 . HA 1 1 217 1 2 1 1 87 VAL H . 146 . HN 1 1 218 1 1 1 1 69 TYR H . 128 . HN 1 1 218 1 2 1 1 87 VAL QG . 146 . HG* 1 1 219 1 1 1 1 86 MET HA . 145 . HA 1 1 219 1 2 1 1 87 VAL H . 146 . HN 1 1 220 1 1 1 1 87 VAL H . 146 . HN 1 1 220 1 2 1 1 87 VAL QG . 146 . HG* 1 1 221 1 1 1 1 86 MET HA . 145 . HA 1 1 221 1 2 1 1 88 GLY H . 147 . HN 1 1 222 1 1 1 1 66 GLY H . 125 . HN 1 1 222 1 2 1 1 89 SER HA . 148 . HA 1 1 223 1 1 1 1 67 MET H . 126 . HN 1 1 223 1 2 1 1 89 SER HA . 148 . HA 1 1 224 1 1 1 1 88 GLY QA . 147 . HA# 1 1 224 1 2 1 1 89 SER H . 148 . HN 1 1 225 1 1 1 1 89 SER H . 148 . HN 1 1 225 1 2 1 1 89 SER QB . 148 . HB# 1 1 226 1 1 1 1 64 VAL QG . 123 . HG* 1 1 226 1 2 1 1 90 TYR H . 149 . HN 1 1 227 1 1 1 1 65 SER HA . 124 . HA 1 1 227 1 2 1 1 90 TYR H . 149 . HN 1 1 228 1 1 1 1 89 SER HA . 148 . HA 1 1 228 1 2 1 1 90 TYR H . 149 . HN 1 1 229 1 1 1 1 89 SER QB . 148 . HB# 1 1 229 1 2 1 1 90 TYR H . 149 . HN 1 1 230 1 1 1 1 64 VAL H . 123 . HN 1 1 230 1 2 1 1 91 GLY QA . 150 . HA# 1 1 231 1 1 1 1 90 TYR HA . 149 . HA 1 1 231 1 2 1 1 91 GLY H . 150 . HN 1 1 232 1 1 1 1 92 PRO HA . 151 . HA 1 1 232 1 2 1 1 93 ARG H . 152 . HN 1 1 233 1 1 1 1 94 ALA H . 153 . HN 1 1 233 1 2 1 1 94 ALA MB . 153 . HB# 1 1 234 1 1 1 1 94 ALA HA . 153 . HA 1 1 234 1 2 1 1 95 GLU H . 154 . HN 1 1 235 1 1 1 1 94 ALA MB . 153 . HB# 1 1 235 1 2 1 1 95 GLU H . 154 . HN 1 1 236 1 1 1 1 95 GLU H . 154 . HN 1 1 236 1 2 1 1 95 GLU QG . 154 . HG# 1 1 237 1 1 1 1 57 PHE H . 116 . HN 1 1 237 1 2 1 1 96 GLU HA . 155 . HA 1 1 238 1 1 1 1 58 ARG HA . 117 . HA 1 1 238 1 2 1 1 96 GLU H . 155 . HN 1 1 239 1 1 1 1 58 ARG QD . 117 . HD# 1 1 239 1 2 1 1 96 GLU H . 155 . HN 1 1 240 1 1 1 1 59 VAL H . 118 . HN 1 1 240 1 2 1 1 96 GLU HA . 155 . HA 1 1 241 1 1 1 1 95 GLU HA . 154 . HA 1 1 241 1 2 1 1 96 GLU H . 155 . HN 1 1 242 1 1 1 1 96 GLU HA . 155 . HA 1 1 242 1 2 1 1 97 TYR H . 156 . HN 1 1 243 1 1 1 1 56 SER HA . 115 . HA 1 1 243 1 2 1 1 98 GLU H . 157 . HN 1 1 244 1 1 1 1 57 PHE H . 116 . HN 1 1 244 1 2 1 1 98 GLU HA . 157 . HA 1 1 245 1 1 1 1 97 TYR HA . 156 . HA 1 1 245 1 2 1 1 98 GLU H . 157 . HN 1 1 246 1 1 1 1 54 LYS HA . 113 . HA 1 1 246 1 2 1 1 99 PHE H . 158 . HN 1 1 247 1 1 1 1 56 SER HA . 115 . HA 1 1 247 1 2 1 1 99 PHE H . 158 . HN 1 1 248 1 1 1 1 98 GLU HA . 157 . HA 1 1 248 1 2 1 1 99 PHE H . 158 . HN 1 1 249 1 1 1 1 54 LYS HA . 113 . HA 1 1 249 1 2 1 1 100 LEU H . 159 . HN 1 1 250 1 1 1 1 55 ILE H . 114 . HN 1 1 250 1 2 1 1 100 LEU HA . 159 . HA 1 1 251 1 1 1 1 99 PHE HA . 158 . HA 1 1 251 1 2 1 1 100 LEU H . 159 . HN 1 1 252 1 1 1 1 52 ARG HA . 111 . HA 1 1 252 1 2 1 1 101 THR H . 160 . HN 1 1 253 1 1 1 1 53 ILE H . 112 . HN 1 1 253 1 2 1 1 101 THR HA . 160 . HA 1 1 254 1 1 1 1 54 LYS HA . 113 . HA 1 1 254 1 2 1 1 101 THR H . 160 . HN 1 1 255 1 1 1 1 100 LEU HA . 159 . HA 1 1 255 1 2 1 1 101 THR H . 160 . HN 1 1 256 1 1 1 1 52 ARG QD . 111 . HD# 1 1 256 1 2 1 1 103 MET H . 162 . HN 1 1 257 1 1 1 1 102 PRO HA . 161 . HA 1 1 257 1 2 1 1 103 MET H . 162 . HN 1 1 258 1 1 1 1 102 PRO QD . 161 . HD# 1 1 258 1 2 1 1 103 MET H . 162 . HN 1 1 259 1 1 1 1 103 MET H . 162 . HN 1 1 259 1 2 1 1 103 MET QB . 162 . HB# 1 1 260 1 1 1 1 103 MET H . 162 . HN 1 1 260 1 2 1 1 103 MET QG . 162 . HG# 1 1 261 1 1 1 1 50 GLU HA . 109 . HA 1 1 261 1 2 1 1 104 GLU H . 163 . HN 1 1 262 1 1 1 1 52 ARG HA . 111 . HA 1 1 262 1 2 1 1 104 GLU H . 163 . HN 1 1 263 1 1 1 1 103 MET HA . 162 . HA 1 1 263 1 2 1 1 104 GLU H . 163 . HN 1 1 264 1 1 1 1 103 MET QG . 162 . HG# 1 1 264 1 2 1 1 104 GLU H . 163 . HN 1 1 265 1 1 1 1 104 GLU H . 163 . HN 1 1 265 1 2 1 1 104 GLU QG . 163 . HG# 1 1 266 1 1 1 1 50 GLU HA . 109 . HA 1 1 266 1 2 1 1 105 GLU H . 164 . HN 1 1 267 1 1 1 1 51 TYR H . 110 . HN 1 1 267 1 2 1 1 105 GLU HA . 164 . HA 1 1 268 1 1 1 1 51 TYR H . 110 . HN 1 1 268 1 2 1 1 105 GLU QB . 164 . HB# 1 1 269 1 1 1 1 104 GLU HA . 163 . HA 1 1 269 1 2 1 1 105 GLU H . 164 . HN 1 1 270 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 1 270 1 2 1 1 106 ALA H . 165 . HN 1 1 271 1 1 1 1 50 GLU HA . 109 . HA 1 1 271 1 2 1 1 106 ALA H . 165 . HN 1 1 272 1 1 1 1 51 TYR QD . 110 . HD# 1 1 272 1 2 1 1 106 ALA H . 165 . HN 1 1 273 1 1 1 1 105 GLU HA . 164 . HA 1 1 273 1 2 1 1 106 ALA H . 165 . HN 1 1 274 1 1 1 1 105 GLU QB . 164 . HB# 1 1 274 1 2 1 1 106 ALA H . 165 . HN 1 1 275 1 1 1 1 105 GLU QG . 164 . HG# 1 1 275 1 2 1 1 106 ALA H . 165 . HN 1 1 276 1 1 1 1 106 ALA H . 165 . HN 1 1 276 1 2 1 1 106 ALA MB . 165 . HB# 1 1 277 1 1 1 1 48 GLY QA . 107 . HA# 1 1 277 1 2 1 1 106 ALA H . 165 . HN 1 1 278 1 1 1 1 107 PRO HA . 166 . HA 1 1 278 1 2 1 1 108 LYS H . 167 . HN 1 1 279 1 1 1 1 107 PRO QB . 166 . HB# 1 1 279 1 2 1 1 108 LYS H . 167 . HN 1 1 280 1 1 1 1 107 PRO QD . 166 . HD# 1 1 280 1 2 1 1 108 LYS H . 167 . HN 1 1 281 1 1 1 1 108 LYS H . 167 . HN 1 1 281 1 2 1 1 108 LYS QE . 167 . HE# 1 1 282 1 1 1 1 47 GLU QB . 106 . HB# 1 1 282 1 2 1 1 109 GLY H . 168 . HN 1 1 283 1 1 1 1 47 GLU QG . 106 . HG# 1 1 283 1 2 1 1 109 GLY H . 168 . HN 1 1 284 1 1 1 1 109 GLY H . 168 . HN 1 1 284 1 2 1 1 139 ILE MG . 198 . HG2# 1 1 285 1 1 1 1 108 LYS HA . 167 . HA 1 1 285 1 2 1 1 109 GLY H . 168 . HN 1 1 286 1 1 1 1 109 GLY H . 168 . HN 1 1 286 1 2 1 1 110 MET HA . 169 . HA 1 1 287 1 1 1 1 108 LYS QB . 167 . HB# 1 1 287 1 2 1 1 109 GLY H . 168 . HN 1 1 288 1 1 1 1 108 LYS QG . 167 . HG# 1 1 288 1 2 1 1 109 GLY H . 168 . HN 1 1 289 1 1 1 1 110 MET H . 169 . HN 1 1 289 1 2 1 1 110 MET QB . 169 . HB# 1 1 290 1 1 1 1 110 MET QB . 169 . HB# 1 1 290 1 2 1 1 111 LEU H . 170 . HN 1 1 291 1 1 1 1 111 LEU H . 170 . HN 1 1 291 1 2 1 1 111 LEU QB . 170 . HB# 1 1 292 1 1 1 1 111 LEU H . 170 . HN 1 1 292 1 2 1 1 111 LEU QD . 170 . HD* 1 1 293 1 1 1 1 110 MET HA . 169 . HA 1 1 293 1 2 1 1 112 ALA H . 171 . HN 1 1 294 1 1 1 1 111 LEU HA . 170 . HA 1 1 294 1 2 1 1 112 ALA H . 171 . HN 1 1 295 1 1 1 1 110 MET HA . 169 . HA 1 1 295 1 2 1 1 113 ARG H . 172 . HN 1 1 296 1 1 1 1 112 ALA HA . 171 . HA 1 1 296 1 2 1 1 113 ARG H . 172 . HN 1 1 297 1 1 1 1 113 ARG H . 172 . HN 1 1 297 1 2 1 1 113 ARG QD . 172 . HD# 1 1 298 1 1 1 1 113 ARG HA . 172 . HA 1 1 298 1 2 1 1 114 GLY H . 173 . HN 1 1 299 1 1 1 1 113 ARG QB . 172 . HB# 1 1 299 1 2 1 1 114 GLY H . 173 . HN 1 1 300 1 1 1 1 114 GLY QA . 173 . HA# 1 1 300 1 2 1 1 115 SER H . 174 . HN 1 1 301 1 1 1 1 115 SER H . 174 . HN 1 1 301 1 2 1 1 115 SER QB . 174 . HB# 1 1 302 1 1 1 1 115 SER HA . 174 . HA 1 1 302 1 2 1 1 116 TYR H . 175 . HN 1 1 303 1 1 1 1 115 SER QB . 174 . HB# 1 1 303 1 2 1 1 116 TYR H . 175 . HN 1 1 304 1 1 1 1 116 TYR H . 175 . HN 1 1 304 1 2 1 1 116 TYR QD . 175 . HD1 1 1 305 1 1 1 1 74 TYR QB . 133 . HB# 1 1 305 1 2 1 1 117 ASN H . 176 . HN 1 1 306 1 1 1 1 75 ARG HA . 134 . HA 1 1 306 1 2 1 1 117 ASN H . 176 . HN 1 1 307 1 1 1 1 116 TYR HA . 175 . HA 1 1 307 1 2 1 1 117 ASN H . 176 . HN 1 1 308 1 1 1 1 116 TYR QB . 175 . HB# 1 1 308 1 2 1 1 117 ASN H . 176 . HN 1 1 309 1 1 1 1 117 ASN H . 176 . HN 1 1 309 1 2 1 1 117 ASN QB . 176 . HB# 1 1 310 1 1 1 1 72 HIS H . 131 . HN 1 1 310 1 2 1 1 118 ILE MG . 177 . HG2# 1 1 311 1 1 1 1 74 TYR H . 133 . HN 1 1 311 1 2 1 1 118 ILE HA . 177 . HA 1 1 312 1 1 1 1 117 ASN HA . 176 . HA 1 1 312 1 2 1 1 118 ILE H . 177 . HN 1 1 313 1 1 1 1 117 ASN QB . 176 . HB# 1 1 313 1 2 1 1 118 ILE H . 177 . HN 1 1 314 1 1 1 1 71 GLN HA . 130 . HA 1 1 314 1 2 1 1 119 LYS H . 178 . HN 1 1 315 1 1 1 1 73 THR HA . 132 . HA 1 1 315 1 2 1 1 119 LYS H . 178 . HN 1 1 316 1 1 1 1 118 ILE HA . 177 . HA 1 1 316 1 2 1 1 119 LYS H . 178 . HN 1 1 317 1 1 1 1 72 HIS H . 131 . HN 1 1 317 1 2 1 1 120 SER HA . 179 . HA 1 1 318 1 1 1 1 69 TYR HA . 128 . HA 1 1 318 1 2 1 1 121 ARG H . 180 . HN 1 1 319 1 1 1 1 120 SER HA . 179 . HA 1 1 319 1 2 1 1 121 ARG H . 180 . HN 1 1 320 1 1 1 1 120 SER QB . 179 . HB# 1 1 320 1 2 1 1 121 ARG H . 180 . HN 1 1 321 1 1 1 1 121 ARG H . 180 . HN 1 1 321 1 2 1 1 121 ARG QB . 180 . HB# 1 1 322 1 1 1 1 68 LYS H . 127 . HN 1 1 322 1 2 1 1 122 PHE HA . 181 . HA 1 1 323 1 1 1 1 70 ILE H . 129 . HN 1 1 323 1 2 1 1 122 PHE HA . 181 . HA 1 1 324 1 1 1 1 121 ARG H . 180 . HN 1 1 324 1 2 1 1 122 PHE HA . 181 . HA 1 1 325 1 1 1 1 121 ARG HA . 180 . HA 1 1 325 1 2 1 1 122 PHE H . 181 . HN 1 1 326 1 1 1 1 67 MET HA . 126 . HA 1 1 326 1 2 1 1 123 THR H . 182 . HN 1 1 327 1 1 1 1 69 TYR HA . 128 . HA 1 1 327 1 2 1 1 123 THR H . 182 . HN 1 1 328 1 1 1 1 122 PHE HA . 181 . HA 1 1 328 1 2 1 1 123 THR H . 182 . HN 1 1 329 1 1 1 1 122 PHE QB . 181 . HB# 1 1 329 1 2 1 1 123 THR H . 182 . HN 1 1 330 1 1 1 1 67 MET H . 126 . HN 1 1 330 1 2 1 1 124 ASP HA . 183 . HA 1 1 331 1 1 1 1 68 LYS H . 127 . HN 1 1 331 1 2 1 1 124 ASP HA . 183 . HA 1 1 332 1 1 1 1 123 THR HA . 182 . HA 1 1 332 1 2 1 1 124 ASP H . 183 . HN 1 1 333 1 1 1 1 123 THR HB . 182 . HB 1 1 333 1 2 1 1 124 ASP H . 183 . HN 1 1 334 1 1 1 1 123 THR MG . 182 . HG2# 1 1 334 1 2 1 1 124 ASP H . 183 . HN 1 1 335 1 1 1 1 66 GLY QA . 125 . HA# 1 1 335 1 2 1 1 125 ASP H . 184 . HN 1 1 336 1 1 1 1 124 ASP HA . 183 . HA 1 1 336 1 2 1 1 125 ASP H . 184 . HN 1 1 337 1 1 1 1 124 ASP HB2 . 183 . HB2 1 1 337 1 2 1 1 125 ASP H . 184 . HN 1 1 338 1 1 1 1 125 ASP H . 184 . HN 1 1 338 1 2 1 1 125 ASP QB . 184 . HB# 1 1 339 1 1 1 1 124 ASP HA . 183 . HA 1 1 339 1 2 1 1 126 ASP H . 185 . HN 1 1 340 1 1 1 1 124 ASP QB . 183 . HB# 1 1 340 1 2 1 1 126 ASP H . 185 . HN 1 1 341 1 1 1 1 125 ASP HA . 184 . HA 1 1 341 1 2 1 1 126 ASP H . 185 . HN 1 1 342 1 1 1 1 125 ASP HA . 184 . HA 1 1 342 1 2 1 1 127 ARG H . 186 . HN 1 1 343 1 1 1 1 126 ASP H . 185 . HN 1 1 343 1 2 1 1 127 ARG HA . 186 . HA 1 1 344 1 1 1 1 126 ASP HA . 185 . HA 1 1 344 1 2 1 1 127 ARG H . 186 . HN 1 1 345 1 1 1 1 126 ASP QB . 185 . HB# 1 1 345 1 2 1 1 127 ARG H . 186 . HN 1 1 346 1 1 1 1 127 ARG H . 186 . HN 1 1 346 1 2 1 1 127 ARG HA . 186 . HA 1 1 347 1 1 1 1 127 ARG H . 186 . HN 1 1 347 1 2 1 1 127 ARG QD . 186 . HD# 1 1 348 1 1 1 1 127 ARG H . 186 . HN 1 1 348 1 2 1 1 127 ARG QG . 186 . HG# 1 1 349 1 1 1 1 123 THR HA . 182 . HA 1 1 349 1 2 1 1 128 THR H . 187 . HN 1 1 350 1 1 1 1 126 ASP QB . 185 . HB# 1 1 350 1 2 1 1 128 THR H . 187 . HN 1 1 351 1 1 1 1 127 ARG HA . 186 . HA 1 1 351 1 2 1 1 128 THR H . 187 . HN 1 1 352 1 1 1 1 128 THR H . 187 . HN 1 1 352 1 2 1 1 128 THR HB . 187 . HB 1 1 353 1 1 1 1 128 THR HA . 187 . HA 1 1 353 1 2 1 1 129 ASP H . 188 . HN 1 1 354 1 1 1 1 128 THR MG . 187 . HG2# 1 1 354 1 2 1 1 129 ASP H . 188 . HN 1 1 355 1 1 1 1 129 ASP H . 188 . HN 1 1 355 1 2 1 1 129 ASP QB . 188 . HB# 1 1 356 1 1 1 1 123 THR HA . 182 . HA 1 1 356 1 2 1 1 130 HIS H . 189 . HN 1 1 357 1 1 1 1 123 THR HB . 182 . HB 1 1 357 1 2 1 1 130 HIS H . 189 . HN 1 1 358 1 1 1 1 129 ASP HA . 188 . HA 1 1 358 1 2 1 1 130 HIS H . 189 . HN 1 1 359 1 1 1 1 129 ASP QB . 188 . HB# 1 1 359 1 2 1 1 130 HIS H . 189 . HN 1 1 360 1 1 1 1 130 HIS H . 189 . HN 1 1 360 1 2 1 1 130 HIS QB . 189 . HB# 1 1 361 1 1 1 1 130 HIS H . 189 . HN 1 1 361 1 2 1 1 130 HIS HD2 . 189 . HD2 1 1 362 1 1 1 1 121 ARG HA . 180 . HA 1 1 362 1 2 1 1 131 LEU H . 190 . HN 1 1 363 1 1 1 1 122 PHE QB . 181 . HB# 1 1 363 1 2 1 1 131 LEU H . 190 . HN 1 1 364 1 1 1 1 123 THR HA . 182 . HA 1 1 364 1 2 1 1 131 LEU H . 190 . HN 1 1 365 1 1 1 1 129 ASP HA . 188 . HA 1 1 365 1 2 1 1 131 LEU H . 190 . HN 1 1 366 1 1 1 1 129 ASP QB . 188 . HB# 1 1 366 1 2 1 1 131 LEU H . 190 . HN 1 1 367 1 1 1 1 122 PHE H . 181 . HN 1 1 367 1 2 1 1 132 SER HA . 191 . HA 1 1 368 1 1 1 1 122 PHE H . 181 . HN 1 1 368 1 2 1 1 132 SER QB . 191 . HB# 1 1 369 1 1 1 1 131 LEU HA . 190 . HA 1 1 369 1 2 1 1 132 SER H . 191 . HN 1 1 370 1 1 1 1 132 SER H . 191 . HN 1 1 370 1 2 1 1 132 SER QB . 191 . HB# 1 1 371 1 1 1 1 119 LYS HA . 178 . HA 1 1 371 1 2 1 1 133 TRP H . 192 . HN 1 1 372 1 1 1 1 121 ARG HA . 180 . HA 1 1 372 1 2 1 1 133 TRP H . 192 . HN 1 1 373 1 1 1 1 132 SER HA . 191 . HA 1 1 373 1 2 1 1 133 TRP H . 192 . HN 1 1 374 1 1 1 1 132 SER QB . 191 . HB# 1 1 374 1 2 1 1 133 TRP H . 192 . HN 1 1 375 1 1 1 1 120 SER H . 179 . HN 1 1 375 1 2 1 1 134 GLU HA . 193 . HA 1 1 376 1 1 1 1 133 TRP HA . 192 . HA 1 1 376 1 2 1 1 134 GLU H . 193 . HN 1 1 377 1 1 1 1 133 TRP QB . 192 . HB# 1 1 377 1 2 1 1 134 GLU H . 193 . HN 1 1 378 1 1 1 1 117 ASN HA . 176 . HA 1 1 378 1 2 1 1 135 TRP H . 194 . HN 1 1 379 1 1 1 1 118 ILE HB . 177 . HB 1 1 379 1 2 1 1 135 TRP HE1 . 194 . HE1 1 1 380 1 1 1 1 118 ILE MD . 177 . HD1# 1 1 380 1 2 1 1 135 TRP HE1 . 194 . HE1 1 1 381 1 1 1 1 118 ILE MG . 177 . HG2# 1 1 381 1 2 1 1 135 TRP HE1 . 194 . HE1 1 1 382 1 1 1 1 119 LYS HA . 178 . HA 1 1 382 1 2 1 1 135 TRP H . 194 . HN 1 1 383 1 1 1 1 133 TRP HZ2 . 192 . HZ2 1 1 383 1 2 1 1 135 TRP HE1 . 194 . HE1 1 1 384 1 1 1 1 134 GLU HA . 193 . HA 1 1 384 1 2 1 1 135 TRP HE1 . 194 . HE1 1 1 385 1 1 1 1 134 GLU HA . 193 . HA 1 1 385 1 2 1 1 135 TRP H . 194 . HN 1 1 386 1 1 1 1 42 SER HA . 101 . HA 1 1 386 1 2 1 1 136 ASN H . 195 . HN 1 1 387 1 1 1 1 42 SER QB . 101 . HB# 1 1 387 1 2 1 1 136 ASN H . 195 . HN 1 1 388 1 1 1 1 116 TYR H . 175 . HN 1 1 388 1 2 1 1 136 ASN HA . 195 . HA 1 1 389 1 1 1 1 118 ILE H . 177 . HN 1 1 389 1 2 1 1 136 ASN HA . 195 . HA 1 1 390 1 1 1 1 135 TRP HA . 194 . HA 1 1 390 1 2 1 1 136 ASN H . 195 . HN 1 1 391 1 1 1 1 135 TRP QB . 194 . HB# 1 1 391 1 2 1 1 136 ASN H . 195 . HN 1 1 392 1 1 1 1 43 PHE H . 102 . HN 1 1 392 1 2 1 1 137 LEU HA . 196 . HA 1 1 393 1 1 1 1 116 TYR HB2 . 175 . HB2 1 1 393 1 2 1 1 137 LEU H . 196 . HN 1 1 394 1 1 1 1 117 ASN HA . 176 . HA 1 1 394 1 2 1 1 137 LEU H . 196 . HN 1 1 395 1 1 1 1 136 ASN HA . 195 . HA 1 1 395 1 2 1 1 137 LEU H . 196 . HN 1 1 396 1 1 1 1 136 ASN QB . 195 . HB# 1 1 396 1 2 1 1 137 LEU H . 196 . HN 1 1 397 1 1 1 1 137 LEU H . 196 . HN 1 1 397 1 2 1 1 137 LEU QB . 196 . HB# 1 1 398 1 1 1 1 44 VAL HA . 103 . HA 1 1 398 1 2 1 1 138 THR H . 197 . HN 1 1 399 1 1 1 1 45 LEU H . 104 . HN 1 1 399 1 2 1 1 138 THR HB . 197 . HB 1 1 400 1 1 1 1 114 GLY H . 173 . HN 1 1 400 1 2 1 1 138 THR HA . 197 . HA 1 1 401 1 1 1 1 115 SER H . 174 . HN 1 1 401 1 2 1 1 138 THR HA . 197 . HA 1 1 402 1 1 1 1 116 TYR H . 175 . HN 1 1 402 1 2 1 1 138 THR HA . 197 . HA 1 1 403 1 1 1 1 137 LEU HA . 196 . HA 1 1 403 1 2 1 1 138 THR H . 197 . HN 1 1 404 1 1 1 1 138 THR H . 197 . HN 1 1 404 1 2 1 1 138 THR HB . 197 . HB 1 1 405 1 1 1 1 45 LEU H . 104 . HN 1 1 405 1 2 1 1 139 ILE HA . 198 . HA 1 1 406 1 1 1 1 47 GLU H . 106 . HN 1 1 406 1 2 1 1 139 ILE HA . 198 . HA 1 1 407 1 1 1 1 113 ARG HA . 172 . HA 1 1 407 1 2 1 1 139 ILE H . 198 . HN 1 1 408 1 1 1 1 114 GLY H . 173 . HN 1 1 408 1 2 1 1 139 ILE HB . 198 . HB 1 1 409 1 1 1 1 115 SER HA . 174 . HA 1 1 409 1 2 1 1 139 ILE H . 198 . HN 1 1 410 1 1 1 1 138 THR HA . 197 . HA 1 1 410 1 2 1 1 139 ILE H . 198 . HN 1 1 411 1 1 1 1 46 LYS HA . 105 . HA 1 1 411 1 2 1 1 140 LYS H . 199 . HN 1 1 412 1 1 1 1 114 GLY H . 173 . HN 1 1 412 1 2 1 1 140 LYS HA . 199 . HA 1 1 413 1 1 1 1 139 ILE HA . 198 . HA 1 1 413 1 2 1 1 140 LYS H . 199 . HN 1 1 414 1 1 1 1 139 ILE HB . 198 . HB 1 1 414 1 2 1 1 140 LYS H . 199 . HN 1 1 415 1 1 1 1 47 GLU H . 106 . HN 1 1 415 1 2 1 1 141 LYS HA . 200 . HA 1 1 416 1 1 1 1 47 GLU H . 106 . HN 1 1 416 1 2 1 1 141 LYS QE . 200 . HE# 1 1 417 1 1 1 1 141 LYS HA . 200 . HA 1 1 417 1 2 1 1 142 GLU H . 201 . HN 1 1 418 1 1 1 1 141 LYS QE . 200 . HE# 1 1 418 1 2 1 1 142 GLU H . 201 . HN 1 1 419 1 1 1 1 142 GLU H . 201 . HN 1 1 419 1 2 1 1 142 GLU QG . 201 . HG# 1 1 420 1 1 1 1 142 GLU HA . 201 . HA 1 1 420 1 2 1 1 143 TRP H . 202 . HN 1 1 421 1 1 1 1 143 TRP QB . 202 . HB# 1 1 421 1 2 1 1 144 LYS H . 203 . HN 1 1 422 1 1 1 1 143 TRP HA . 202 . HA 1 1 422 1 2 1 1 145 ASP H . 204 . HN 1 1 423 1 1 1 1 144 LYS HA . 203 . HA 1 1 423 1 2 1 1 145 ASP H . 204 . HN 1 1 424 1 1 1 1 36 GLU HA . 95 . HA 1 1 424 1 2 1 1 39 LYS H . 98 . HN 1 1 425 1 1 1 1 30 ASP H . 89 . HN 1 1 425 1 2 1 1 38 PHE QE . 97 . HE# 1 1 426 1 1 1 1 30 ASP H . 89 . HN 1 1 426 1 2 1 1 38 PHE HZ . 97 . HZ 1 1 427 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 1 427 1 2 1 1 30 ASP H . 89 . HN 1 1 428 1 1 1 1 49 VAL H . 108 . HN 1 1 428 1 2 1 1 106 ALA MB . 165 . HB# 1 1 429 1 1 1 1 42 SER HB3 . 101 . HB1 1 1 429 1 2 1 1 136 ASN HB3 . 195 . HB1 1 1 430 1 1 1 1 42 SER HB3 . 101 . HB1 1 1 430 1 2 1 1 136 ASN HB2 . 195 . HB2 1 1 431 1 1 1 1 42 SER HB2 . 101 . HB2 1 1 431 1 2 1 1 136 ASN HB3 . 195 . HB1 1 1 432 1 1 1 1 42 SER HB2 . 101 . HB2 1 1 432 1 2 1 1 136 ASN HB2 . 195 . HB2 1 1 433 1 1 1 1 42 SER HB3 . 101 . HB1 1 1 433 1 2 1 1 138 THR HB . 197 . HB 1 1 434 1 1 1 1 42 SER HB2 . 101 . HB2 1 1 434 1 2 1 1 138 THR HB . 197 . HB 1 1 435 1 1 1 1 42 SER HB3 . 101 . HB1 1 1 435 1 2 1 1 137 LEU HA . 196 . HA 1 1 436 1 1 1 1 42 SER HB2 . 101 . HB2 1 1 436 1 2 1 1 137 LEU HA . 196 . HA 1 1 437 1 1 1 1 37 SER QB . 96 . HB# 1 1 437 1 2 1 1 41 GLN QE . 100 . HE# 1 1 438 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 1 438 1 2 1 1 41 GLN QE . 100 . HE# 1 1 439 1 1 1 1 16 LEU QD . 75 . HD* 1 1 439 1 2 1 1 133 TRP HE1 . 192 . HE1 1 1 440 1 1 1 1 16 LEU HA . 75 . HA 1 1 440 1 2 1 1 55 ILE HA . 114 . HA 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 6.0 1 1 2 1 . . . . . 1.8 1.8 3.5 1 1 3 1 . . . . . 1.8 1.8 5.0 1 1 4 1 . . . . . 1.8 1.8 5.0 1 1 5 1 . . . . . 1.8 1.8 2.9 1 1 6 1 . . . . . 1.8 1.8 5.0 1 1 7 1 . . . . . 1.8 1.8 2.9 1 1 8 1 . . . . . 1.8 1.8 5.0 1 1 9 1 . . . . . 1.8 1.8 2.9 1 1 10 1 . . . . . 1.8 1.8 5.0 1 1 11 1 . . . . . 1.8 1.8 5.0 1 1 12 1 . . . . . 1.8 1.8 5.0 1 1 13 1 . . . . . 1.8 1.8 2.9 1 1 14 1 . . . . . 1.8 1.8 2.9 1 1 15 1 . . . . . 1.8 1.8 3.4 1 1 16 1 . . . . . 1.8 1.8 2.9 1 1 17 1 . . . . . 1.8 1.8 3.4 1 1 18 1 . . . . . 1.8 1.8 2.9 1 1 19 1 . . . . . 1.8 1.8 5.0 1 1 20 1 . . . . . 1.8 1.8 5.0 1 1 21 1 . . . . . 1.8 1.8 5.0 1 1 22 1 . . . . . 1.8 1.8 2.9 1 1 23 1 . . . . . 1.8 1.8 2.9 1 1 24 1 . . . . . 1.8 1.8 3.5 1 1 25 1 . . . . . 1.8 1.8 2.9 1 1 26 1 . . . . . 1.8 1.8 5.0 1 1 27 1 . . . . . 1.8 1.8 2.9 1 1 28 1 . . . . . 1.8 1.8 5.0 1 1 29 1 . . . . . 1.8 1.8 2.9 1 1 30 1 . . . . . 1.8 1.8 6.0 1 1 31 1 . . . . . 1.8 1.8 4.0 1 1 32 1 . . . . . 1.8 1.8 5.0 1 1 33 1 . . . . . 1.8 1.8 4.0 1 1 34 1 . . . . . 1.8 1.8 5.0 1 1 35 1 . . . . . 1.8 1.8 6.0 1 1 36 1 . . . . . 1.8 1.8 5.5 1 1 37 1 . . . . . 1.8 1.8 5.0 1 1 38 1 . . . . . 1.8 1.8 3.4 1 1 39 1 . . . . . 1.8 1.8 4.0 1 1 40 1 . . . . . 1.8 1.8 5.0 1 1 41 1 . . . . . 1.8 1.8 5.0 1 1 42 1 . . . . . 1.8 1.8 2.9 1 1 43 1 . . . . . 1.8 1.8 5.0 1 1 44 1 . . . . . 1.8 1.8 2.9 1 1 45 1 . . . . . 1.8 1.8 5.0 1 1 46 1 . . . . . 1.8 1.8 6.0 1 1 47 1 . . . . . 1.8 1.8 5.0 1 1 48 1 . . . . . 1.8 1.8 5.5 1 1 49 1 . . . . . 1.8 1.8 3.5 1 1 50 1 . . . . . 1.8 1.8 5.0 1 1 51 1 . . . . . 1.8 1.8 5.0 1 1 52 1 . . . . . 1.8 1.8 5.0 1 1 53 1 . . . . . 1.8 1.8 2.9 1 1 54 1 . . . . . 1.8 1.8 5.5 1 1 55 1 . . . . . 1.8 1.8 5.0 1 1 56 1 . . . . . 1.8 1.8 5.0 1 1 57 1 . . . . . 1.8 1.8 2.9 1 1 58 1 . . . . . 1.8 1.8 5.0 1 1 59 1 . . . . . 1.8 1.8 2.9 1 1 60 1 . . . . . 1.8 1.8 2.9 1 1 61 1 . . . . . 1.8 1.8 2.9 1 1 62 1 . . . . . 1.8 1.8 2.9 1 1 63 1 . . . . . 1.8 1.8 2.9 1 1 64 1 . . . . . 1.8 1.8 6.0 1 1 65 1 . . . . . 1.8 1.8 5.0 1 1 66 1 . . . . . 1.8 1.8 6.5 1 1 67 1 . . . . . 1.8 1.8 5.0 1 1 68 1 . . . . . 1.8 1.8 5.0 1 1 69 1 . . . . . 1.8 1.8 5.0 1 1 70 1 . . . . . 1.8 1.8 2.9 1 1 71 1 . . . . . 1.8 1.8 3.5 1 1 72 1 . . . . . 1.8 1.8 5.0 1 1 73 1 . . . . . 1.8 1.8 2.9 1 1 74 1 . . . . . 1.8 1.8 5.0 1 1 75 1 . . . . . 1.8 1.8 5.0 1 1 76 1 . . . . . 1.8 1.8 5.0 1 1 77 1 . . . . . 1.8 1.8 3.5 1 1 78 1 . . . . . 1.8 1.8 5.0 1 1 79 1 . . . . . 1.8 1.8 5.0 1 1 80 1 . . . . . 1.8 1.8 5.0 1 1 81 1 . . . . . 1.8 1.8 5.0 1 1 82 1 . . . . . 1.8 1.8 5.0 1 1 83 1 . . . . . 1.8 1.8 3.5 1 1 84 1 . . . . . 1.8 1.8 5.0 1 1 85 1 . . . . . 1.8 1.8 2.9 1 1 86 1 . . . . . 1.8 1.8 3.5 1 1 87 1 . . . . . 1.8 1.8 5.0 1 1 88 1 . . . . . 1.8 1.8 3.5 1 1 89 1 . . . . . 1.8 1.8 2.9 1 1 90 1 . . . . . 1.8 1.8 5.0 1 1 91 1 . . . . . 1.8 1.8 3.5 1 1 92 1 . . . . . 1.8 1.8 2.9 1 1 93 1 . . . . . 1.8 1.8 5.0 1 1 94 1 . . . . . 1.8 1.8 2.9 1 1 95 1 . . . . . 1.8 1.8 2.9 1 1 96 1 . . . . . 1.8 1.8 2.9 1 1 97 1 . . . . . 1.8 1.8 3.5 1 1 98 1 . . . . . 1.8 1.8 3.5 1 1 99 1 . . . . . 1.8 1.8 5.5 1 1 100 1 . . . . . 1.8 1.8 5.0 1 1 101 1 . . . . . 1.8 1.8 3.5 1 1 102 1 . . . . . 1.8 1.8 2.9 1 1 103 1 . . . . . 1.8 1.8 6.0 1 1 104 1 . . . . . 1.8 1.8 2.9 1 1 105 1 . . . . . 1.8 1.8 3.5 1 1 106 1 . . . . . 1.8 1.8 6.0 1 1 107 1 . . . . . 1.8 1.8 5.0 1 1 108 1 . . . . . 1.8 1.8 2.9 1 1 109 1 . . . . . 1.8 1.8 3.5 1 1 110 1 . . . . . 1.8 1.8 5.0 1 1 111 1 . . . . . 1.8 1.8 6.0 1 1 112 1 . . . . . 1.8 1.8 5.0 1 1 113 1 . . . . . 1.8 1.8 2.9 1 1 114 1 . . . . . 1.8 1.8 5.0 1 1 115 1 . . . . . 1.8 1.8 5.0 1 1 116 1 . . . . . 1.8 1.8 2.9 1 1 117 1 . . . . . 1.8 1.8 3.5 1 1 118 1 . . . . . 1.8 1.8 2.9 1 1 119 1 . . . . . 1.8 1.8 3.5 1 1 120 1 . . . . . 1.8 1.8 2.9 1 1 121 1 . . . . . 1.8 1.8 5.5 1 1 122 1 . . . . . 1.8 1.8 6.0 1 1 123 1 . . . . . 1.8 1.8 3.5 1 1 124 1 . . . . . 1.8 1.8 5.0 1 1 125 1 . . . . . 1.8 1.8 2.9 1 1 126 1 . . . . . 1.8 1.8 2.9 1 1 127 1 . . . . . 1.8 1.8 5.0 1 1 128 1 . . . . . 1.8 1.8 5.0 1 1 129 1 . . . . . 1.8 1.8 2.9 1 1 130 1 . . . . . 1.8 1.8 3.5 1 1 131 1 . . . . . 1.8 1.8 3.5 1 1 132 1 . . . . . 1.8 1.8 5.0 1 1 133 1 . . . . . 1.8 1.8 5.5 1 1 134 1 . . . . . 1.8 1.8 2.9 1 1 135 1 . . . . . 1.8 1.8 5.0 1 1 136 1 . . . . . 1.8 1.8 5.0 1 1 137 1 . . . . . 1.8 1.8 5.0 1 1 138 1 . . . . . 1.8 1.8 2.9 1 1 139 1 . . . . . 1.8 1.8 2.9 1 1 140 1 . . . . . 1.8 1.8 4.0 1 1 141 1 . . . . . 1.8 1.8 3.5 1 1 142 1 . . . . . 1.8 1.8 5.0 1 1 143 1 . . . . . 1.8 1.8 2.9 1 1 144 1 . . . . . 1.8 1.8 3.5 1 1 145 1 . . . . . 1.8 1.8 5.0 1 1 146 1 . . . . . 1.8 1.8 5.0 1 1 147 1 . . . . . 1.8 1.8 2.9 1 1 148 1 . . . . . 1.8 1.8 2.9 1 1 149 1 . . . . . 1.8 1.8 6.0 1 1 150 1 . . . . . 1.8 1.8 5.0 1 1 151 1 . . . . . 1.8 1.8 2.9 1 1 152 1 . . . . . 1.8 1.8 2.9 1 1 153 1 . . . . . 1.8 1.8 2.9 1 1 154 1 . . . . . 1.8 1.8 5.0 1 1 155 1 . . . . . 1.8 1.8 3.5 1 1 156 1 . . . . . 1.8 1.8 2.9 1 1 157 1 . . . . . 1.8 1.8 5.0 1 1 158 1 . . . . . 1.8 1.8 5.0 1 1 159 1 . . . . . 1.8 1.8 5.0 1 1 160 1 . . . . . 1.8 1.8 2.9 1 1 161 1 . . . . . 1.8 1.8 2.9 1 1 162 1 . . . . . 1.8 1.8 2.9 1 1 163 1 . . . . . 1.8 1.8 2.9 1 1 164 1 . . . . . 1.8 1.8 2.9 1 1 165 1 . . . . . 1.8 1.8 5.0 1 1 166 1 . . . . . 1.8 1.8 5.0 1 1 167 1 . . . . . 1.8 1.8 5.0 1 1 168 1 . . . . . 1.8 1.8 2.9 1 1 169 1 . . . . . 1.8 1.8 5.0 1 1 170 1 . . . . . 1.8 1.8 2.9 1 1 171 1 . . . . . 1.8 1.8 2.9 1 1 172 1 . . . . . 1.8 1.8 3.5 1 1 173 1 . . . . . 1.8 1.8 2.9 1 1 174 1 . . . . . 1.8 1.8 5.0 1 1 175 1 . . . . . 1.8 1.8 2.9 1 1 176 1 . . . . . 1.8 1.8 2.9 1 1 177 1 . . . . . 1.8 1.8 2.9 1 1 178 1 . . . . . 1.8 1.8 5.0 1 1 179 1 . . . . . 1.8 1.8 5.0 1 1 180 1 . . . . . 1.8 1.8 5.0 1 1 181 1 . . . . . 1.8 1.8 5.0 1 1 182 1 . . . . . 1.8 1.8 5.0 1 1 183 1 . . . . . 1.8 1.8 5.0 1 1 184 1 . . . . . 1.8 1.8 5.0 1 1 185 1 . . . . . 1.8 1.8 5.0 1 1 186 1 . . . . . 1.8 1.8 5.0 1 1 187 1 . . . . . 1.8 1.8 2.9 1 1 188 1 . . . . . 1.8 1.8 3.5 1 1 189 1 . . . . . 1.8 1.8 2.9 1 1 190 1 . . . . . 1.8 1.8 5.0 1 1 191 1 . . . . . 1.8 1.8 5.0 1 1 192 1 . . . . . 1.8 1.8 5.0 1 1 193 1 . . . . . 1.8 1.8 5.0 1 1 194 1 . . . . . 1.8 1.8 5.0 1 1 195 1 . . . . . 1.8 1.8 5.0 1 1 196 1 . . . . . 1.8 1.8 3.5 1 1 197 1 . . . . . 1.8 1.8 3.5 1 1 198 1 . . . . . 1.8 1.8 5.0 1 1 199 1 . . . . . 1.8 1.8 3.5 1 1 200 1 . . . . . 1.8 1.8 5.0 1 1 201 1 . . . . . 1.8 1.8 5.0 1 1 202 1 . . . . . 1.8 1.8 5.0 1 1 203 1 . . . . . 1.8 1.8 2.9 1 1 204 1 . . . . . 1.8 1.8 3.5 1 1 205 1 . . . . . 1.8 1.8 5.0 1 1 206 1 . . . . . 1.8 1.8 2.9 1 1 207 1 . . . . . 1.8 1.8 5.0 1 1 208 1 . . . . . 1.8 1.8 3.5 1 1 209 1 . . . . . 1.8 1.8 5.0 1 1 210 1 . . . . . 1.8 1.8 2.9 1 1 211 1 . . . . . 1.8 1.8 3.5 1 1 212 1 . . . . . 1.8 1.8 6.0 1 1 213 1 . . . . . 1.8 1.8 5.0 1 1 214 1 . . . . . 1.8 1.8 2.9 1 1 215 1 . . . . . 1.8 1.8 5.0 1 1 216 1 . . . . . 1.8 1.8 6.0 1 1 217 1 . . . . . 1.8 1.8 2.9 1 1 218 1 . . . . . 1.8 1.8 4.0 1 1 219 1 . . . . . 1.8 1.8 2.9 1 1 220 1 . . . . . 1.8 1.8 3.4 1 1 221 1 . . . . . 1.8 1.8 5.0 1 1 222 1 . . . . . 1.8 1.8 3.5 1 1 223 1 . . . . . 1.8 1.8 5.0 1 1 224 1 . . . . . 1.8 1.8 2.9 1 1 225 1 . . . . . 1.8 1.8 2.9 1 1 226 1 . . . . . 1.8 1.8 5.5 1 1 227 1 . . . . . 1.8 1.8 5.0 1 1 228 1 . . . . . 1.8 1.8 2.9 1 1 229 1 . . . . . 1.8 1.8 5.0 1 1 230 1 . . . . . 1.8 1.8 5.0 1 1 231 1 . . . . . 1.8 1.8 2.9 1 1 232 1 . . . . . 1.8 1.8 2.9 1 1 233 1 . . . . . 1.8 1.8 3.4 1 1 234 1 . . . . . 1.8 1.8 5.0 1 1 235 1 . . . . . 1.8 1.8 3.4 1 1 236 1 . . . . . 1.8 1.8 5.0 1 1 237 1 . . . . . 1.8 1.8 5.0 1 1 238 1 . . . . . 1.8 1.8 6.0 1 1 239 1 . . . . . 1.8 1.8 6.0 1 1 240 1 . . . . . 1.8 1.8 5.0 1 1 241 1 . . . . . 1.8 1.8 2.9 1 1 242 1 . . . . . 1.8 1.8 2.9 1 1 243 1 . . . . . 1.8 1.8 5.0 1 1 244 1 . . . . . 1.8 1.8 5.0 1 1 245 1 . . . . . 1.8 1.8 2.9 1 1 246 1 . . . . . 1.8 1.8 5.0 1 1 247 1 . . . . . 1.8 1.8 5.0 1 1 248 1 . . . . . 1.8 1.8 2.9 1 1 249 1 . . . . . 1.8 1.8 6.0 1 1 250 1 . . . . . 1.8 1.8 5.0 1 1 251 1 . . . . . 1.8 1.8 2.9 1 1 252 1 . . . . . 1.8 1.8 6.0 1 1 253 1 . . . . . 1.8 1.8 6.0 1 1 254 1 . . . . . 1.8 1.8 5.0 1 1 255 1 . . . . . 1.8 1.8 2.9 1 1 256 1 . . . . . 1.8 1.8 5.0 1 1 257 1 . . . . . 1.8 1.8 2.9 1 1 258 1 . . . . . 1.8 1.8 6.0 1 1 259 1 . . . . . 1.8 1.8 2.9 1 1 260 1 . . . . . 1.8 1.8 3.5 1 1 261 1 . . . . . 1.8 1.8 5.0 1 1 262 1 . . . . . 1.8 1.8 5.0 1 1 263 1 . . . . . 1.8 1.8 2.9 1 1 264 1 . . . . . 1.8 1.8 5.0 1 1 265 1 . . . . . 1.8 1.8 6.0 1 1 266 1 . . . . . 1.8 1.8 5.0 1 1 267 1 . . . . . 1.8 1.8 3.5 1 1 268 1 . . . . . 1.8 1.8 6.0 1 1 269 1 . . . . . 1.8 1.8 2.9 1 1 270 1 . . . . . 1.8 1.8 5.5 1 1 271 1 . . . . . 1.8 1.8 5.0 1 1 272 1 . . . . . 1.8 1.8 3.5 1 1 273 1 . . . . . 1.8 1.8 2.9 1 1 274 1 . . . . . 1.8 1.8 3.5 1 1 275 1 . . . . . 1.8 1.8 5.0 1 1 276 1 . . . . . 1.8 1.8 3.4 1 1 277 1 . . . . . 1.8 1.8 5.0 1 1 278 1 . . . . . 1.8 1.8 2.9 1 1 279 1 . . . . . 1.8 1.8 3.5 1 1 280 1 . . . . . 1.8 1.8 6.0 1 1 281 1 . . . . . 1.8 1.8 5.0 1 1 282 1 . . . . . 1.8 1.8 3.5 1 1 283 1 . . . . . 1.8 1.8 5.0 1 1 284 1 . . . . . 1.8 1.8 6.5 1 1 285 1 . . . . . 1.8 1.8 2.9 1 1 286 1 . . . . . 1.8 1.8 5.0 1 1 287 1 . . . . . 1.8 1.8 2.7 1 1 288 1 . . . . . 1.8 1.8 5.0 1 1 289 1 . . . . . 1.8 1.8 3.5 1 1 290 1 . . . . . 1.8 1.8 2.9 1 1 291 1 . . . . . 1.8 1.8 2.9 1 1 292 1 . . . . . 1.8 1.8 4.0 1 1 293 1 . . . . . 1.8 1.8 5.0 1 1 294 1 . . . . . 1.8 1.8 3.5 1 1 295 1 . . . . . 1.8 1.8 5.0 1 1 296 1 . . . . . 1.8 1.8 5.0 1 1 297 1 . . . . . 1.8 1.8 6.0 1 1 298 1 . . . . . 1.8 1.8 2.9 1 1 299 1 . . . . . 1.8 1.8 5.0 1 1 300 1 . . . . . 1.8 1.8 2.9 1 1 301 1 . . . . . 1.8 1.8 2.9 1 1 302 1 . . . . . 1.8 1.8 2.9 1 1 303 1 . . . . . 1.8 1.8 5.0 1 1 304 1 . . . . . 1.8 1.8 2.9 1 1 305 1 . . . . . 1.8 1.8 5.0 1 1 306 1 . . . . . 1.8 1.8 5.0 1 1 307 1 . . . . . 1.8 1.8 2.9 1 1 308 1 . . . . . 1.8 1.8 5.0 1 1 309 1 . . . . . 1.8 1.8 3.5 1 1 310 1 . . . . . 1.8 1.8 5.5 1 1 311 1 . . . . . 1.8 1.8 3.5 1 1 312 1 . . . . . 1.8 1.8 2.9 1 1 313 1 . . . . . 1.8 1.8 5.0 1 1 314 1 . . . . . 1.8 1.8 5.0 1 1 315 1 . . . . . 1.8 1.8 5.0 1 1 316 1 . . . . . 1.8 1.8 2.9 1 1 317 1 . . . . . 1.8 1.8 3.5 1 1 318 1 . . . . . 1.8 1.8 5.0 1 1 319 1 . . . . . 1.8 1.8 2.7 1 1 320 1 . . . . . 1.8 1.8 5.0 1 1 321 1 . . . . . 1.8 1.8 3.5 1 1 322 1 . . . . . 1.8 1.8 6.0 1 1 323 1 . . . . . 1.8 1.8 5.0 1 1 324 1 . . . . . 1.8 1.8 5.0 1 1 325 1 . . . . . 1.8 1.8 2.9 1 1 326 1 . . . . . 1.8 1.8 6.0 1 1 327 1 . . . . . 1.8 1.8 5.0 1 1 328 1 . . . . . 1.8 1.8 2.9 1 1 329 1 . . . . . 1.8 1.8 5.0 1 1 330 1 . . . . . 1.8 1.8 5.0 1 1 331 1 . . . . . 1.8 1.8 3.5 1 1 332 1 . . . . . 1.8 1.8 5.0 1 1 333 1 . . . . . 1.8 1.8 3.5 1 1 334 1 . . . . . 1.8 1.8 4.0 1 1 335 1 . . . . . 1.8 1.8 5.0 1 1 336 1 . . . . . 1.8 1.8 3.5 1 1 337 1 . . . . . 1.8 1.8 2.9 1 1 338 1 . . . . . 1.8 1.8 3.5 1 1 339 1 . . . . . 1.8 1.8 5.0 1 1 340 1 . . . . . 1.8 1.8 5.0 1 1 341 1 . . . . . 1.8 1.8 5.0 1 1 342 1 . . . . . 1.8 1.8 5.0 1 1 343 1 . . . . . 1.8 1.8 5.0 1 1 344 1 . . . . . 1.8 1.8 3.5 1 1 345 1 . . . . . 1.8 1.8 5.0 1 1 346 1 . . . . . 1.8 1.8 2.9 1 1 347 1 . . . . . 1.8 1.8 5.0 1 1 348 1 . . . . . 1.8 1.8 3.5 1 1 349 1 . . . . . 1.8 1.8 6.0 1 1 350 1 . . . . . 1.8 1.8 5.0 1 1 351 1 . . . . . 1.8 1.8 3.5 1 1 352 1 . . . . . 1.8 1.8 3.5 1 1 353 1 . . . . . 1.8 1.8 2.9 1 1 354 1 . . . . . 1.8 1.8 3.4 1 1 355 1 . . . . . 1.8 1.8 3.5 1 1 356 1 . . . . . 1.8 1.8 3.5 1 1 357 1 . . . . . 1.8 1.8 5.0 1 1 358 1 . . . . . 1.8 1.8 2.9 1 1 359 1 . . . . . 1.8 1.8 5.0 1 1 360 1 . . . . . 1.8 1.8 3.5 1 1 361 1 . . . . . 1.8 1.8 5.0 1 1 362 1 . . . . . 1.8 1.8 5.0 1 1 363 1 . . . . . 1.8 1.8 5.0 1 1 364 1 . . . . . 1.8 1.8 6.0 1 1 365 1 . . . . . 1.8 1.8 5.0 1 1 366 1 . . . . . 1.8 1.8 5.0 1 1 367 1 . . . . . 1.8 1.8 5.0 1 1 368 1 . . . . . 1.8 1.8 6.0 1 1 369 1 . . . . . 1.8 1.8 2.9 1 1 370 1 . . . . . 1.8 1.8 3.5 1 1 371 1 . . . . . 1.8 1.8 5.0 1 1 372 1 . . . . . 1.8 1.8 5.0 1 1 373 1 . . . . . 1.8 1.8 2.9 1 1 374 1 . . . . . 1.8 1.8 5.0 1 1 375 1 . . . . . 1.8 1.8 5.0 1 1 376 1 . . . . . 1.8 1.8 2.9 1 1 377 1 . . . . . 1.8 1.8 2.9 1 1 378 1 . . . . . 1.8 1.8 5.0 1 1 379 1 . . . . . 1.8 1.8 5.0 1 1 380 1 . . . . . 1.8 1.8 5.5 1 1 381 1 . . . . . 1.8 1.8 3.4 1 1 382 1 . . . . . 1.8 1.8 5.0 1 1 383 1 . . . . . 1.8 1.8 3.5 1 1 384 1 . . . . . 1.8 1.8 5.0 1 1 385 1 . . . . . 1.8 1.8 2.9 1 1 386 1 . . . . . 1.8 1.8 5.0 1 1 387 1 . . . . . 1.8 1.8 5.0 1 1 388 1 . . . . . 1.8 1.8 5.0 1 1 389 1 . . . . . 1.8 1.8 3.5 1 1 390 1 . . . . . 1.8 1.8 2.9 1 1 391 1 . . . . . 1.8 1.8 2.9 1 1 392 1 . . . . . 1.8 1.8 2.9 1 1 393 1 . . . . . 1.8 1.8 5.0 1 1 394 1 . . . . . 1.8 1.8 5.0 1 1 395 1 . . . . . 1.8 1.8 2.9 1 1 396 1 . . . . . 1.8 1.8 5.0 1 1 397 1 . . . . . 1.8 1.8 3.5 1 1 398 1 . . . . . 1.8 1.8 3.5 1 1 399 1 . . . . . 1.8 1.8 5.0 1 1 400 1 . . . . . 1.8 1.8 5.0 1 1 401 1 . . . . . 1.8 1.8 6.0 1 1 402 1 . . . . . 1.8 1.8 3.5 1 1 403 1 . . . . . 1.8 1.8 2.9 1 1 404 1 . . . . . 1.8 1.8 2.9 1 1 405 1 . . . . . 1.8 1.8 3.5 1 1 406 1 . . . . . 1.8 1.8 6.0 1 1 407 1 . . . . . 1.8 1.8 5.0 1 1 408 1 . . . . . 1.8 1.8 3.5 1 1 409 1 . . . . . 1.8 1.8 5.0 1 1 410 1 . . . . . 1.8 1.8 2.9 1 1 411 1 . . . . . 1.8 1.8 5.0 1 1 412 1 . . . . . 1.8 1.8 5.0 1 1 413 1 . . . . . 1.8 1.8 2.9 1 1 414 1 . . . . . 1.8 1.8 5.0 1 1 415 1 . . . . . 1.8 1.8 5.0 1 1 416 1 . . . . . 1.8 1.8 6.0 1 1 417 1 . . . . . 1.8 1.8 5.0 1 1 418 1 . . . . . 1.8 1.8 5.0 1 1 419 1 . . . . . 1.8 1.8 5.0 1 1 420 1 . . . . . 1.8 1.8 2.9 1 1 421 1 . . . . . 1.8 1.8 5.0 1 1 422 1 . . . . . 1.8 1.8 6.0 1 1 423 1 . . . . . 1.8 1.8 2.9 1 1 424 1 . . . . . 1.8 1.8 5.0 1 1 425 1 . . . . . 1.8 1.8 3.5 1 1 426 1 . . . . . 1.8 1.8 5.0 1 1 427 1 . . . . . 1.8 1.8 4.0 1 1 428 1 . . . . . 1.8 1.8 3.4 1 1 429 1 . . . . . 1.8 1.8 3.3 1 1 430 1 . . . . . 1.8 1.8 3.3 1 1 431 1 . . . . . 1.8 1.8 3.3 1 1 432 1 . . . . . 1.8 1.8 3.3 1 1 433 1 . . . . . 1.8 1.8 5.0 1 1 434 1 . . . . . 1.8 1.8 5.0 1 1 435 1 . . . . . 1.8 1.8 5.0 1 1 436 1 . . . . . 1.8 1.8 5.0 1 1 437 1 . . . . . 1.8 1.8 5.0 1 1 438 1 . . . . . 1.8 1.8 6.5 1 1 439 1 . . . . . 1.8 -0.28 5.5 1 1 440 1 . . . . . 1.8 1.8 5.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_6_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 83 1 . . . 1 2 84 1 . . . 1 2 85 1 . . . 1 2 86 1 . . . 1 2 87 1 . . . 1 2 88 1 . . . 1 2 89 1 . . . 1 2 90 1 . . . 1 2 91 1 . . . 1 2 92 1 . . . 1 2 93 1 . . . 1 2 94 1 . . . 1 2 95 1 . . . 1 2 96 1 . . . 1 2 97 1 . . . 1 2 98 1 . . . 1 2 99 1 . . . 1 2 100 1 . . . 1 2 101 1 . . . 1 2 102 1 . . . 1 2 103 1 . . . 1 2 104 1 . . . 1 2 105 1 . . . 1 2 106 1 . . . 1 2 107 1 . . . 1 2 108 1 . . . 1 2 109 1 . . . 1 2 110 1 . . . 1 2 111 1 . . . 1 2 112 1 . . . 1 2 113 1 . . . 1 2 114 1 . . . 1 2 115 1 . . . 1 2 116 1 . . . 1 2 117 1 . . . 1 2 118 1 . . . 1 2 119 1 . . . 1 2 120 1 . . . 1 2 121 1 . . . 1 2 122 1 . . . 1 2 123 1 . . . 1 2 124 1 . . . 1 2 125 1 . . . 1 2 126 1 . . . 1 2 127 1 . . . 1 2 128 1 . . . 1 2 129 1 . . . 1 2 130 1 . . . 1 2 131 1 . . . 1 2 132 1 . . . 1 2 133 1 . . . 1 2 134 1 . . . 1 2 135 1 . . . 1 2 136 1 . . . 1 2 137 1 . . . 1 2 138 1 . . . 1 2 139 1 . . . 1 2 140 1 . . . 1 2 141 1 . . . 1 2 142 1 . . . 1 2 143 1 . . . 1 2 144 1 . . . 1 2 145 1 . . . 1 2 146 1 . . . 1 2 147 1 . . . 1 2 148 1 . . . 1 2 149 1 . . . 1 2 150 1 . . . 1 2 151 1 . . . 1 2 152 1 . . . 1 2 153 1 . . . 1 2 154 1 . . . 1 2 155 1 . . . 1 2 156 1 . . . 1 2 157 1 . . . 1 2 158 1 . . . 1 2 159 1 . . . 1 2 160 1 . . . 1 2 161 1 . . . 1 2 162 1 . . . 1 2 163 1 . . . 1 2 164 1 . . . 1 2 165 1 . . . 1 2 166 1 . . . 1 2 167 1 . . . 1 2 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 31 LEU MD2 . 90 . HD2# 1 2 1 1 2 1 1 38 PHE QE . 97 . HE# 1 2 2 1 1 1 1 35 LEU MD2 . 94 . HD2# 1 2 2 1 2 1 1 38 PHE HE1 . 97 . HE1 1 2 3 1 1 1 1 38 PHE HA . 97 . HA 1 2 3 1 2 1 1 38 PHE QD . 97 . HD# 1 2 4 1 1 1 1 18 LEU QD . 77 . HD1# 1 2 4 1 2 1 1 43 PHE QD . 102 . HD# 1 2 5 1 1 1 1 29 LEU HG . 88 . HG 1 2 5 1 2 1 1 43 PHE QE . 102 . HE# 1 2 6 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 2 6 1 2 1 1 43 PHE HZ . 102 . HZ 1 2 7 1 1 1 1 29 LEU HG . 88 . HG 1 2 7 1 2 1 1 43 PHE HZ . 102 . HZ 1 2 8 1 1 1 1 43 PHE HA . 102 . HA 1 2 8 1 2 1 1 43 PHE QD . 102 . HD# 1 2 9 1 1 1 1 51 TYR HA . 110 . HA 1 2 9 1 2 1 1 51 TYR QD . 110 . HD# 1 2 10 1 1 1 1 51 TYR HA . 110 . HA 1 2 10 1 2 1 1 51 TYR QE . 110 . HE# 1 2 11 1 1 1 1 51 TYR QE . 110 . HE# 1 2 11 1 2 1 1 53 ILE MD . 112 . HD1# 1 2 12 1 1 1 1 51 TYR QD . 110 . HD# 1 2 12 1 2 1 1 53 ILE MD . 112 . HD1# 1 2 13 1 1 1 1 51 TYR QE . 110 . HE# 1 2 13 1 2 1 1 53 ILE QG . 112 . HG1# 1 2 14 1 1 1 1 13 VAL HA . 72 . HA 1 2 14 1 2 1 1 57 PHE QD . 116 . HD# 1 2 15 1 1 1 1 55 ILE MG . 114 . HG2# 1 2 15 1 2 1 1 57 PHE HD1 . 116 . HD1 1 2 16 1 1 1 1 56 SER HA . 115 . HA 1 2 16 1 2 1 1 57 PHE QD . 116 . HD# 1 2 17 1 1 1 1 57 PHE HA . 116 . HA 1 2 17 1 2 1 1 57 PHE QD . 116 . HD# 1 2 18 1 1 1 1 57 PHE QD . 116 . HD# 1 2 18 1 2 1 1 59 VAL QG . 118 . HG1# 1 2 19 1 1 1 1 57 PHE HE2 . 116 . HE2 1 2 19 1 2 1 1 59 VAL QG . 118 . HG2# 1 2 20 1 1 1 1 57 PHE HZ . 116 . HZ 1 2 20 1 2 1 1 59 VAL QG . 118 . HG2# 1 2 21 1 1 1 1 69 TYR QE . 128 . HE# 1 2 21 1 2 1 1 71 GLN QG . 130 . HG# 1 2 22 1 1 1 1 72 HIS QB . 131 . HB# 1 2 22 1 2 1 1 74 TYR QE . 133 . HE1 1 2 23 1 1 1 1 72 HIS H . 131 . HN 1 2 23 1 2 1 1 74 TYR QE . 133 . HE# 1 2 24 1 1 1 1 73 THR MG . 132 . HG2# 1 2 24 1 2 1 1 74 TYR QD . 133 . HD# 1 2 25 1 1 1 1 74 TYR QE . 133 . HE# 1 2 25 1 2 1 1 78 VAL HA . 137 . HA 1 2 26 1 1 1 1 74 TYR QE . 133 . HE# 1 2 26 1 2 1 1 79 LYS HA . 138 . HA 1 2 27 1 1 1 1 74 TYR QE . 133 . HE# 1 2 27 1 2 1 1 79 LYS H . 138 . HN 1 2 28 1 1 1 1 72 HIS HD2 . 131 . HD2 1 2 28 1 2 1 1 82 LYS QB . 141 . HB# 1 2 29 1 1 1 1 69 TYR QB . 128 . HB# 1 2 29 1 2 1 1 85 TYR QD . 144 . HD# 1 2 30 1 1 1 1 69 TYR HD2 . 128 . HD2 1 2 30 1 2 1 1 85 TYR QD . 144 . HD# 1 2 31 1 1 1 1 71 GLN QB . 130 . HB# 1 2 31 1 2 1 1 85 TYR QE . 144 . HE# 1 2 32 1 1 1 1 83 THR HB . 142 . HB 1 2 32 1 2 1 1 85 TYR QD . 144 . HD# 1 2 33 1 1 1 1 83 THR MG . 142 . HG2# 1 2 33 1 2 1 1 85 TYR QD . 144 . HD# 1 2 34 1 1 1 1 83 THR HB . 142 . HB 1 2 34 1 2 1 1 85 TYR QE . 144 . HE# 1 2 35 1 1 1 1 83 THR MG . 142 . HG2# 1 2 35 1 2 1 1 85 TYR QE . 144 . HE# 1 2 36 1 1 1 1 84 ASP HA . 143 . HA 1 2 36 1 2 1 1 85 TYR QD . 144 . HD# 1 2 37 1 1 1 1 85 TYR HA . 144 . HA 1 2 37 1 2 1 1 85 TYR QD . 144 . HD# 1 2 38 1 1 1 1 57 PHE HZ . 116 . HZ 1 2 38 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 2 39 1 1 1 1 59 VAL QG . 118 . HG2# 1 2 39 1 2 1 1 90 TYR QE . 149 . HE# 1 2 40 1 1 1 1 64 VAL MG2 . 123 . HG2# 1 2 40 1 2 1 1 90 TYR QD . 149 . HD# 1 2 41 1 1 1 1 67 MET QG . 126 . HG# 1 2 41 1 2 1 1 90 TYR HE2 . 149 . HE1 1 2 42 1 1 1 1 67 MET H . 126 . HN 1 2 42 1 2 1 1 90 TYR QE . 149 . HE# 1 2 43 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 2 43 1 2 1 1 90 TYR QD . 149 . HD# 1 2 44 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 2 44 1 2 1 1 90 TYR QE . 149 . HE# 1 2 45 1 1 1 1 88 GLY QA . 147 . HA# 1 2 45 1 2 1 1 90 TYR QE . 149 . HE# 1 2 46 1 1 1 1 88 GLY H . 147 . HN 1 2 46 1 2 1 1 90 TYR QE . 149 . HE# 1 2 47 1 1 1 1 89 SER HA . 148 . HA 1 2 47 1 2 1 1 90 TYR QD . 149 . HD# 1 2 48 1 1 1 1 89 SER HA . 148 . HA 1 2 48 1 2 1 1 90 TYR QE . 149 . HE# 1 2 49 1 1 1 1 89 SER H . 148 . HN 1 2 49 1 2 1 1 90 TYR QE . 149 . HE# 1 2 50 1 1 1 1 90 TYR HA . 149 . HA 1 2 50 1 2 1 1 90 TYR QD . 149 . HD# 1 2 51 1 1 1 1 90 TYR H . 149 . HN 1 2 51 1 2 1 1 90 TYR QE . 149 . HE# 1 2 52 1 1 1 1 56 SER HA . 115 . HA 1 2 52 1 2 1 1 97 TYR H . 156 . HN 1 2 53 1 1 1 1 58 ARG HA . 117 . HA 1 2 53 1 2 1 1 97 TYR QE . 156 . HE# 1 2 54 1 1 1 1 59 VAL HB . 118 . HB 1 2 54 1 2 1 1 97 TYR QE . 156 . HE# 1 2 55 1 1 1 1 59 VAL QG . 118 . HG1# 1 2 55 1 2 1 1 97 TYR HE1 . 156 . HE1 1 2 56 1 1 1 1 90 TYR QE . 149 . HE# 1 2 56 1 2 1 1 97 TYR HA . 156 . HA 1 2 57 1 1 1 1 90 TYR QD . 149 . HD# 1 2 57 1 2 1 1 97 TYR QB . 156 . HB# 1 2 58 1 1 1 1 90 TYR QE . 149 . HE# 1 2 58 1 2 1 1 97 TYR QB . 156 . HB# 1 2 59 1 1 1 1 90 TYR QD . 149 . HD# 1 2 59 1 2 1 1 97 TYR QD . 156 . HD# 1 2 60 1 1 1 1 90 TYR HB3 . 149 . HB1 1 2 60 1 2 1 1 97 TYR QE . 156 . HE# 1 2 61 1 1 1 1 90 TYR QD . 149 . HD# 1 2 61 1 2 1 1 97 TYR QE . 156 . HE# 1 2 62 1 1 1 1 90 TYR QE . 149 . HE# 1 2 62 1 2 1 1 97 TYR QE . 156 . HE# 1 2 63 1 1 1 1 92 PRO HA . 151 . HA 1 2 63 1 2 1 1 97 TYR QE . 156 . HE# 1 2 64 1 1 1 1 57 PHE QD . 116 . HD# 1 2 64 1 2 1 1 98 GLU HA . 157 . HA 1 2 65 1 1 1 1 85 TYR QE . 144 . HE# 1 2 65 1 2 1 1 101 THR HA . 160 . HA 1 2 66 1 1 1 1 85 TYR QE . 144 . HE# 1 2 66 1 2 1 1 101 THR HB . 160 . HB 1 2 67 1 1 1 1 85 TYR QD . 144 . HD# 1 2 67 1 2 1 1 101 THR MG . 160 . HG2# 1 2 68 1 1 1 1 85 TYR QE . 144 . HE1 1 2 68 1 2 1 1 101 THR MG . 160 . HG2# 1 2 69 1 1 1 1 85 TYR QE . 144 . HE# 1 2 69 1 2 1 1 102 PRO QG . 161 . HG# 1 2 70 1 1 1 1 51 TYR QE . 110 . HE# 1 2 70 1 2 1 1 104 GLU QB . 163 . HB# 1 2 71 1 1 1 1 51 TYR QE . 110 . HE# 1 2 71 1 2 1 1 104 GLU QG . 163 . HG# 1 2 72 1 1 1 1 51 TYR QE . 110 . HE# 1 2 72 1 2 1 1 106 ALA HA . 165 . HA 1 2 73 1 1 1 1 51 TYR QE . 110 . HE# 1 2 73 1 2 1 1 107 PRO QD . 166 . HD# 1 2 74 1 1 1 1 73 THR MG . 132 . HG2# 1 2 74 1 2 1 1 116 TYR QD . 175 . HD# 1 2 75 1 1 1 1 73 THR MG . 132 . HG2# 1 2 75 1 2 1 1 116 TYR QE . 175 . HE# 1 2 76 1 1 1 1 80 ILE MD . 139 . HD1# 1 2 76 1 2 1 1 116 TYR QD . 175 . HD# 1 2 77 1 1 1 1 80 ILE MD . 139 . HD1# 1 2 77 1 2 1 1 116 TYR QE . 175 . HE# 1 2 78 1 1 1 1 113 ARG HA . 172 . HA 1 2 78 1 2 1 1 116 TYR QE . 175 . HE# 1 2 79 1 1 1 1 114 GLY H . 173 . HN 1 2 79 1 2 1 1 116 TYR QE . 175 . HE# 1 2 80 1 1 1 1 115 SER HA . 174 . HA 1 2 80 1 2 1 1 116 TYR QD . 175 . HD# 1 2 81 1 1 1 1 116 TYR H . 175 . HN 1 2 81 1 2 1 1 116 TYR QE . 175 . HE# 1 2 82 1 1 1 1 72 HIS HD2 . 131 . HD2 1 2 82 1 2 1 1 119 LYS HA . 178 . HA 1 2 83 1 1 1 1 74 TYR QE . 133 . HE# 1 2 83 1 2 1 1 119 LYS QB . 178 . HB# 1 2 84 1 1 1 1 74 TYR QE . 133 . HE# 1 2 84 1 2 1 1 119 LYS QE . 178 . HE# 1 2 85 1 1 1 1 69 TYR QE . 128 . HE# 1 2 85 1 2 1 1 120 SER HA . 179 . HA 1 2 86 1 1 1 1 11 VAL QG . 70 . HG1# 1 2 86 1 2 1 1 122 PHE QE . 181 . HE1 1 2 87 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 2 87 1 2 1 1 122 PHE QE . 181 . HE# 1 2 88 1 1 1 1 55 ILE MG . 114 . HG2# 1 2 88 1 2 1 1 122 PHE QE . 181 . HE# 1 2 89 1 1 1 1 57 PHE HZ . 116 . HZ 1 2 89 1 2 1 1 122 PHE HZ . 181 . HZ 1 2 90 1 1 1 1 67 MET QG . 126 . HG# 1 2 90 1 2 1 1 122 PHE QE . 181 . HE# 1 2 91 1 1 1 1 69 TYR HA . 128 . HA 1 2 91 1 2 1 1 122 PHE QE . 181 . HE# 1 2 92 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 2 92 1 2 1 1 122 PHE HZ . 181 . HZ 1 2 93 1 1 1 1 11 VAL QG . 70 . HG1# 1 2 93 1 2 1 1 130 HIS HD2 . 189 . HD2 1 2 94 1 1 1 1 123 THR HA . 182 . HA 1 2 94 1 2 1 1 130 HIS HD2 . 189 . HD2 1 2 95 1 1 1 1 16 LEU MD1 . 75 . HD1# 1 2 95 1 2 1 1 133 TRP HH2 . 192 . HH2 1 2 96 1 1 1 1 16 LEU QB . 75 . HB# 1 2 96 1 2 1 1 133 TRP HZ2 . 192 . HZ2 1 2 97 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 2 97 1 2 1 1 133 TRP HZ2 . 192 . HZ2 1 2 98 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 2 98 1 2 1 1 133 TRP HD1 . 192 . HD1 1 2 99 1 1 1 1 31 LEU MD1 . 90 . HD1# 1 2 99 1 2 1 1 133 TRP HE1 . 192 . HE1 1 2 100 1 1 1 1 15 ARG H . 74 . HN 1 2 100 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 2 101 1 1 1 1 31 LEU MD1 . 90 . HD1# 1 2 101 1 2 1 1 133 TRP HZ2 . 192 . HZ2 1 2 102 1 1 1 1 35 LEU MD2 . 94 . HD2# 1 2 102 1 2 1 1 133 TRP HD1 . 192 . HD1 1 2 103 1 1 1 1 55 ILE MG . 114 . HG2# 1 2 103 1 2 1 1 133 TRP HH2 . 192 . HH2 1 2 104 1 1 1 1 122 PHE QB . 181 . HB# 1 2 104 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 105 1 1 1 1 122 PHE QB . 181 . HB# 1 2 105 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 2 106 1 1 1 1 131 LEU QB . 190 . HB# 1 2 106 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 107 1 1 1 1 131 LEU MD2 . 190 . HD2# 1 2 107 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 108 1 1 1 1 131 LEU HG . 190 . HG 1 2 108 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 109 1 1 1 1 131 LEU QB . 190 . HB# 1 2 109 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 2 110 1 1 1 1 131 LEU MD2 . 190 . HD2# 1 2 110 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 2 111 1 1 1 1 132 SER HA . 191 . HA 1 2 111 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 112 1 1 1 1 133 TRP HA . 192 . HA 1 2 112 1 2 1 1 133 TRP HD1 . 192 . HD1 1 2 113 1 1 1 1 133 TRP HA . 192 . HA 1 2 113 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 114 1 1 1 1 133 TRP H . 192 . HN 1 2 114 1 2 1 1 133 TRP HE3 . 192 . HE3 1 2 115 1 1 1 1 16 LEU MD1 . 75 . HD1# 1 2 115 1 2 1 1 135 TRP HH2 . 194 . HH2 1 2 116 1 1 1 1 18 LEU QD . 77 . HD1# 1 2 116 1 2 1 1 135 TRP HE3 . 194 . HE3 1 2 117 1 1 1 1 18 LEU QD . 77 . HD2# 1 2 117 1 2 1 1 135 TRP HZ2 . 194 . HZ2 1 2 118 1 1 1 1 18 LEU QD . 77 . HD1# 1 2 118 1 2 1 1 135 TRP HZ3 . 194 . HZ3 1 2 119 1 1 1 1 53 ILE MD . 112 . HD1# 1 2 119 1 2 1 1 135 TRP HH2 . 194 . HH2 1 2 120 1 1 1 1 53 ILE MD . 112 . HD1# 1 2 120 1 2 1 1 135 TRP HZ2 . 194 . HZ2 1 2 121 1 1 1 1 118 ILE MG . 177 . HG2# 1 2 121 1 2 1 1 135 TRP HD1 . 194 . HD1 1 2 122 1 1 1 1 133 TRP HD1 . 192 . HD1 1 2 122 1 2 1 1 135 TRP QB . 194 . HB# 1 2 123 1 1 1 1 133 TRP HD1 . 192 . HD1 1 2 123 1 2 1 1 135 TRP HD1 . 194 . HD1 1 2 124 1 1 1 1 134 GLU HA . 193 . HA 1 2 124 1 2 1 1 135 TRP HD1 . 194 . HD1 1 2 125 1 1 1 1 135 TRP H . 194 . HN 1 2 125 1 2 1 1 135 TRP HD1 . 194 . HD1 1 2 126 1 1 1 1 43 PHE QD . 102 . HD# 1 2 126 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 2 127 1 1 1 1 116 TYR QD . 175 . HD# 1 2 127 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 2 128 1 1 1 1 135 TRP HE3 . 194 . HE3 1 2 128 1 2 1 1 137 LEU QB . 196 . HB# 1 2 129 1 1 1 1 135 TRP HE3 . 194 . HE3 1 2 129 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 2 130 1 1 1 1 135 TRP HH2 . 194 . HH2 1 2 130 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 2 131 1 1 1 1 135 TRP HZ3 . 194 . HZ3 1 2 131 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 2 132 1 1 1 1 116 TYR QE . 175 . HE# 1 2 132 1 2 1 1 138 THR HA . 197 . HA 1 2 133 1 1 1 1 51 TYR QE . 110 . HE# 1 2 133 1 2 1 1 139 ILE MD . 198 . HD1# 1 2 134 1 1 1 1 116 TYR QE . 175 . HE# 1 2 134 1 2 1 1 139 ILE HB . 198 . HB 1 2 135 1 1 1 1 116 TYR QE . 175 . HE# 1 2 135 1 2 1 1 139 ILE HG13 . 198 . HG11 1 2 136 1 1 1 1 116 TYR QE . 175 . HE# 1 2 136 1 2 1 1 139 ILE HG12 . 198 . HG12 1 2 137 1 1 1 1 116 TYR QE . 175 . HE# 1 2 137 1 2 1 1 139 ILE MG . 198 . HG2# 1 2 138 1 1 1 1 116 TYR QE . 175 . HE# 1 2 138 1 2 1 1 139 ILE H . 198 . HN 1 2 139 1 1 1 1 23 ALA MB . 82 . HB# 1 2 139 1 2 1 1 143 TRP HH2 . 202 . HH2 1 2 140 1 1 1 1 23 ALA MB . 82 . HB# 1 2 140 1 2 1 1 143 TRP HZ3 . 202 . HZ3 1 2 141 1 1 1 1 24 PRO QD . 83 . HD# 1 2 141 1 2 1 1 143 TRP HH2 . 202 . HH2 1 2 142 1 1 1 1 24 PRO QD . 83 . HD# 1 2 142 1 2 1 1 143 TRP HZ2 . 202 . HZ2 1 2 143 1 1 1 1 45 LEU MD2 . 104 . HD2# 1 2 143 1 2 1 1 143 TRP HH2 . 202 . HH2 1 2 144 1 1 1 1 45 LEU HA . 104 . HA 1 2 144 1 2 1 1 143 TRP HZ3 . 202 . HZ3 1 2 145 1 1 1 1 45 LEU HA . 104 . HA 1 2 145 1 2 1 1 143 TRP HH2 . 202 . HH2 1 2 146 1 1 1 1 45 LEU MD2 . 104 . HD2# 1 2 146 1 2 1 1 143 TRP HZ3 . 202 . HZ3 1 2 147 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 2 147 1 2 1 1 143 TRP HH2 . 202 . HH2 1 2 148 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 2 148 1 2 1 1 143 TRP HZ2 . 202 . HZ2 1 2 149 1 1 1 1 143 TRP HA . 202 . HA 1 2 149 1 2 1 1 143 TRP HD1 . 202 . HD1 1 2 150 1 1 1 1 143 TRP HA . 202 . HA 1 2 150 1 2 1 1 143 TRP HE3 . 202 . HE3 1 2 151 1 1 1 1 143 TRP H . 202 . HN 1 2 151 1 2 1 1 143 TRP HD1 . 202 . HD1 1 2 152 1 1 1 1 69 TYR HA . 128 . HA 1 2 152 1 2 1 1 69 TYR QD . 128 . HD# 1 2 153 1 1 1 1 74 TYR QD . 133 . HD# 1 2 153 1 2 1 1 77 GLY QA . 136 . HA# 1 2 154 1 1 1 1 99 PHE HA . 158 . HA 1 2 154 1 2 1 1 99 PHE QD . 158 . HD# 1 2 155 1 1 1 1 75 ARG HD3 . 134 . HD1 1 2 155 1 2 1 1 116 TYR QD . 175 . HD# 1 2 156 1 1 1 1 75 ARG HD2 . 134 . HD2 1 2 156 1 2 1 1 116 TYR QD . 175 . HD# 1 2 157 1 1 1 1 75 ARG QB . 134 . HB# 1 2 157 1 2 1 1 116 TYR QE . 175 . HE# 1 2 158 1 1 1 1 75 ARG HD3 . 134 . HD1 1 2 158 1 2 1 1 116 TYR QE . 175 . HE# 1 2 159 1 1 1 1 75 ARG HD2 . 134 . HD2 1 2 159 1 2 1 1 116 TYR QE . 175 . HE# 1 2 160 1 1 1 1 116 TYR HA . 175 . HA 1 2 160 1 2 1 1 116 TYR QD . 175 . HD# 1 2 161 1 1 1 1 116 TYR QD . 175 . HD# 1 2 161 1 2 1 1 139 ILE HG12 . 198 . HG12 1 2 162 1 1 1 1 116 TYR QD . 175 . HD# 1 2 162 1 2 1 1 139 ILE HG13 . 198 . HG11 1 2 163 1 1 1 1 85 TYR HB3 . 144 . HB1 1 2 163 1 2 1 1 99 PHE HE2 . 158 . HE1 1 2 164 1 1 1 1 85 TYR HB3 . 144 . HB1 1 2 164 1 2 1 1 99 PHE HZ . 158 . HZ 1 2 165 1 1 1 1 69 TYR QD . 128 . HD# 1 2 165 1 2 1 1 85 TYR HB2 . 144 . HB2 1 2 166 1 1 1 1 57 PHE QE . 116 . HE# 1 2 166 1 2 1 1 99 PHE HB3 . 158 . HB1 1 2 167 1 1 1 1 57 PHE QE . 116 . HE# 1 2 167 1 2 1 1 99 PHE HB2 . 158 . HB2 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 . . . . . 1.8 1.8 5.5 1 2 2 1 . . . . . 1.8 1.8 5.5 1 2 3 1 . . . . . 1.8 1.8 3.3 1 2 4 1 . . . . . 1.8 1.8 5.5 1 2 5 1 . . . . . 1.8 1.8 5.0 1 2 6 1 . . . . . 1.8 1.8 5.5 1 2 7 1 . . . . . 1.8 1.8 5.0 1 2 8 1 . . . . . 1.8 1.8 3.3 1 2 9 1 . . . . . 1.8 1.8 5.0 1 2 10 1 . . . . . 1.8 1.8 6.0 1 2 11 1 . . . . . 1.8 1.8 3.2 1 2 12 1 . . . . . 1.8 1.8 5.5 1 2 13 1 . . . . . 1.8 1.8 3.3 1 2 14 1 . . . . . 1.8 1.8 6.0 1 2 15 1 . . . . . 1.8 1.8 5.5 1 2 16 1 . . . . . 1.8 1.8 6.0 1 2 17 1 . . . . . 1.8 1.8 6.0 1 2 18 1 . . . . . 1.8 1.8 3.8 1 2 19 1 . . . . . 1.8 1.8 5.5 1 2 20 1 . . . . . 1.8 1.8 6.5 1 2 21 1 . . . . . 1.8 1.8 5.0 1 2 22 1 . . . . . 1.8 1.8 3.3 1 2 23 1 . . . . . 1.8 1.8 6.0 1 2 24 1 . . . . . 1.8 1.8 5.5 1 2 25 1 . . . . . 1.8 1.8 6.0 1 2 26 1 . . . . . 1.8 1.8 6.0 1 2 27 1 . . . . . 1.8 1.8 6.0 1 2 28 1 . . . . . 1.8 1.8 3.3 1 2 29 1 . . . . . 1.8 1.8 6.0 1 2 30 1 . . . . . 1.8 1.8 3.3 1 2 31 1 . . . . . 1.8 1.8 5.0 1 2 32 1 . . . . . 1.8 1.8 6.0 1 2 33 1 . . . . . 1.8 1.8 6.5 1 2 34 1 . . . . . 1.8 1.8 3.3 1 2 35 1 . . . . . 1.8 1.8 3.8 1 2 36 1 . . . . . 1.8 1.8 6.0 1 2 37 1 . . . . . 1.8 1.8 5.0 1 2 38 1 . . . . . 1.8 1.8 3.8 1 2 39 1 . . . . . 1.8 1.8 6.5 1 2 40 1 . . . . . 1.8 1.8 6.5 1 2 41 1 . . . . . 1.8 1.8 5.0 1 2 42 1 . . . . . 1.8 1.8 6.0 1 2 43 1 . . . . . 1.8 1.8 5.5 1 2 44 1 . . . . . 1.8 1.8 3.8 1 2 45 1 . . . . . 1.8 1.8 3.3 1 2 46 1 . . . . . 1.8 1.8 5.0 1 2 47 1 . . . . . 1.8 1.8 6.0 1 2 48 1 . . . . . 1.8 1.8 5.0 1 2 49 1 . . . . . 1.8 1.8 5.0 1 2 50 1 . . . . . 1.8 1.8 5.0 1 2 51 1 . . . . . 1.8 1.8 6.0 1 2 52 1 . . . . . 1.8 1.8 6.0 1 2 53 1 . . . . . 1.8 1.8 6.0 1 2 54 1 . . . . . 1.8 1.8 3.3 1 2 55 1 . . . . . 1.8 1.8 5.5 1 2 56 1 . . . . . 1.8 1.8 6.0 1 2 57 1 . . . . . 1.8 1.8 6.0 1 2 58 1 . . . . . 1.8 1.8 5.0 1 2 59 1 . . . . . 1.8 1.8 5.0 1 2 60 1 . . . . . 1.8 1.8 5.0 1 2 61 1 . . . . . 1.8 1.8 5.0 1 2 62 1 . . . . . 1.8 1.8 6.0 1 2 63 1 . . . . . 1.8 1.8 5.0 1 2 64 1 . . . . . 1.8 1.8 6.0 1 2 65 1 . . . . . 1.8 1.8 5.0 1 2 66 1 . . . . . 1.8 1.8 5.0 1 2 67 1 . . . . . 1.8 1.8 5.5 1 2 68 1 . . . . . 1.8 1.8 3.8 1 2 69 1 . . . . . 1.8 1.8 5.0 1 2 70 1 . . . . . 1.8 1.8 5.0 1 2 71 1 . . . . . 1.8 1.8 6.0 1 2 72 1 . . . . . 1.8 1.8 3.3 1 2 73 1 . . . . . 1.8 1.8 6.0 1 2 74 1 . . . . . 1.8 1.8 3.2 1 2 75 1 . . . . . 1.8 1.8 5.5 1 2 76 1 . . . . . 1.8 1.8 3.8 1 2 77 1 . . . . . 1.8 1.8 3.2 1 2 78 1 . . . . . 1.8 1.8 6.0 1 2 79 1 . . . . . 1.8 1.8 6.0 1 2 80 1 . . . . . 1.8 1.8 5.0 1 2 81 1 . . . . . 1.8 1.8 5.0 1 2 82 1 . . . . . 1.8 1.8 5.0 1 2 83 1 . . . . . 1.8 1.8 3.3 1 2 84 1 . . . . . 1.8 1.8 6.0 1 2 85 1 . . . . . 1.8 1.8 5.0 1 2 86 1 . . . . . 1.8 1.8 5.5 1 2 87 1 . . . . . 1.8 1.8 3.8 1 2 88 1 . . . . . 1.8 1.8 5.5 1 2 89 1 . . . . . 1.8 1.8 5.0 1 2 90 1 . . . . . 1.8 1.8 6.0 1 2 91 1 . . . . . 1.8 1.8 6.0 1 2 92 1 . . . . . 1.8 1.8 3.8 1 2 93 1 . . . . . 1.8 1.8 6.5 1 2 94 1 . . . . . 1.8 1.8 3.3 1 2 95 1 . . . . . 1.8 1.8 3.8 1 2 96 1 . . . . . 1.8 1.8 5.0 1 2 97 1 . . . . . 1.8 1.8 5.5 1 2 98 1 . . . . . 1.8 1.8 5.5 1 2 99 1 . . . . . 1.8 1.8 4.0 1 2 100 1 . . . . . 1.8 1.8 4.0 1 2 101 1 . . . . . 1.8 1.8 6.5 1 2 102 1 . . . . . 1.8 1.8 6.5 1 2 103 1 . . . . . 1.8 1.8 5.5 1 2 104 1 . . . . . 1.8 1.8 5.0 1 2 105 1 . . . . . 1.8 1.8 5.0 1 2 106 1 . . . . . 1.8 1.8 5.0 1 2 107 1 . . . . . 1.8 1.8 5.5 1 2 108 1 . . . . . 1.8 1.8 5.0 1 2 109 1 . . . . . 1.8 1.8 5.0 1 2 110 1 . . . . . 1.8 1.8 6.5 1 2 111 1 . . . . . 1.8 1.8 3.3 1 2 112 1 . . . . . 1.8 1.8 5.0 1 2 113 1 . . . . . 1.8 1.8 6.0 1 2 114 1 . . . . . 1.8 1.8 3.5 1 2 115 1 . . . . . 1.8 1.8 5.5 1 2 116 1 . . . . . 1.8 1.8 5.5 1 2 117 1 . . . . . 1.8 1.8 5.5 1 2 118 1 . . . . . 1.8 1.8 6.5 1 2 119 1 . . . . . 1.8 1.8 3.8 1 2 120 1 . . . . . 1.8 1.8 3.8 1 2 121 1 . . . . . 1.8 1.8 6.5 1 2 122 1 . . . . . 1.8 1.8 3.3 1 2 123 1 . . . . . 1.8 1.8 3.3 1 2 124 1 . . . . . 1.8 1.8 5.0 1 2 125 1 . . . . . 1.8 1.8 3.5 1 2 126 1 . . . . . 1.8 1.8 5.5 1 2 127 1 . . . . . 1.8 1.8 5.5 1 2 128 1 . . . . . 1.8 1.8 6.0 1 2 129 1 . . . . . 1.8 1.8 5.5 1 2 130 1 . . . . . 1.8 1.8 3.8 1 2 131 1 . . . . . 1.8 1.8 6.5 1 2 132 1 . . . . . 1.8 1.8 6.0 1 2 133 1 . . . . . 1.8 1.8 5.5 1 2 134 1 . . . . . 1.8 1.8 3.3 1 2 135 1 . . . . . 1.8 1.8 5.0 1 2 136 1 . . . . . 1.8 1.8 5.0 1 2 137 1 . . . . . 1.8 1.8 5.5 1 2 138 1 . . . . . 1.8 1.8 6.0 1 2 139 1 . . . . . 1.8 1.8 3.8 1 2 140 1 . . . . . 1.8 1.8 5.0 1 2 141 1 . . . . . 1.8 1.8 5.0 1 2 142 1 . . . . . 1.8 1.8 5.0 1 2 143 1 . . . . . 1.8 1.8 3.8 1 2 144 1 . . . . . 1.8 1.8 5.0 1 2 145 1 . . . . . 1.8 1.8 5.0 1 2 146 1 . . . . . 1.8 1.8 3.8 1 2 147 1 . . . . . 1.8 1.8 3.8 1 2 148 1 . . . . . 1.8 1.8 3.8 1 2 149 1 . . . . . 1.8 1.8 5.0 1 2 150 1 . . . . . 1.8 1.8 5.0 1 2 151 1 . . . . . 1.8 1.8 3.5 1 2 152 1 . . . . . 1.8 1.8 5.0 1 2 153 1 . . . . . 1.8 1.8 6.0 1 2 154 1 . . . . . 1.8 1.8 5.0 1 2 155 1 . . . . . 1.8 1.8 6.0 1 2 156 1 . . . . . 1.8 1.8 6.0 1 2 157 1 . . . . . 1.8 1.8 5.0 1 2 158 1 . . . . . 1.8 1.8 5.0 1 2 159 1 . . . . . 1.8 1.8 5.0 1 2 160 1 . . . . . 1.8 1.8 5.0 1 2 161 1 . . . . . 1.8 1.8 6.0 1 2 162 1 . . . . . 1.8 1.8 6.0 1 2 163 1 . . . . . 1.8 1.8 5.0 1 2 164 1 . . . . . 1.8 1.8 5.0 1 2 165 1 . . . . . 1.8 1.8 5.0 1 2 166 1 . . . . . 1.8 1.8 5.0 1 2 167 1 . . . . . 1.8 1.8 5.0 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_10_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 3 _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 3 2 1 . . . 1 3 3 1 . . . 1 3 4 1 . . . 1 3 5 1 . . . 1 3 6 1 . . . 1 3 7 1 . . . 1 3 8 1 . . . 1 3 9 1 . . . 1 3 10 1 . . . 1 3 11 1 . . . 1 3 12 1 . . . 1 3 13 1 . . . 1 3 14 1 . . . 1 3 15 1 . . . 1 3 16 1 . . . 1 3 17 1 . . . 1 3 18 1 . . . 1 3 19 1 . . . 1 3 20 1 . . . 1 3 21 1 . . . 1 3 22 1 . . . 1 3 23 1 . . . 1 3 24 1 . . . 1 3 25 1 . . . 1 3 26 1 . . . 1 3 27 1 . . . 1 3 28 1 . . . 1 3 29 1 . . . 1 3 30 1 . . . 1 3 31 1 . . . 1 3 32 1 . . . 1 3 33 1 . . . 1 3 34 1 . . . 1 3 35 1 . . . 1 3 36 1 . . . 1 3 37 1 . . . 1 3 38 1 . . . 1 3 39 1 . . . 1 3 40 1 . . . 1 3 41 1 . . . 1 3 42 1 . . . 1 3 43 1 . . . 1 3 44 1 . . . 1 3 45 1 . . . 1 3 46 1 . . . 1 3 47 1 . . . 1 3 48 1 . . . 1 3 49 1 . . . 1 3 50 1 . . . 1 3 51 1 . . . 1 3 52 1 . . . 1 3 53 1 . . . 1 3 54 1 . . . 1 3 55 1 . . . 1 3 56 1 . . . 1 3 57 1 . . . 1 3 58 1 . . . 1 3 59 1 . . . 1 3 60 1 . . . 1 3 61 1 . . . 1 3 62 1 . . . 1 3 63 1 . . . 1 3 64 1 . . . 1 3 65 1 . . . 1 3 66 1 . . . 1 3 67 1 . . . 1 3 68 1 . . . 1 3 69 1 . . . 1 3 70 1 . . . 1 3 71 1 . . . 1 3 72 1 . . . 1 3 73 1 . . . 1 3 74 1 . . . 1 3 75 1 . . . 1 3 76 1 . . . 1 3 77 1 . . . 1 3 78 1 . . . 1 3 79 1 . . . 1 3 80 1 . . . 1 3 81 1 . . . 1 3 82 1 . . . 1 3 83 1 . . . 1 3 84 1 . . . 1 3 85 1 . . . 1 3 86 1 . . . 1 3 87 1 . . . 1 3 88 1 . . . 1 3 89 1 . . . 1 3 90 1 . . . 1 3 91 1 . . . 1 3 92 1 . . . 1 3 93 1 . . . 1 3 94 1 . . . 1 3 95 1 . . . 1 3 96 1 . . . 1 3 97 1 . . . 1 3 98 1 . . . 1 3 99 1 . . . 1 3 100 1 . . . 1 3 101 1 . . . 1 3 102 1 . . . 1 3 103 1 . . . 1 3 104 1 . . . 1 3 105 1 . . . 1 3 106 1 . . . 1 3 107 1 . . . 1 3 108 1 . . . 1 3 109 1 . . . 1 3 110 1 . . . 1 3 111 1 . . . 1 3 112 1 . . . 1 3 113 1 . . . 1 3 114 1 . . . 1 3 115 1 . . . 1 3 116 1 . . . 1 3 117 1 . . . 1 3 118 1 . . . 1 3 119 1 . . . 1 3 120 1 . . . 1 3 121 1 . . . 1 3 122 1 . . . 1 3 123 1 . . . 1 3 124 1 . . . 1 3 125 1 . . . 1 3 126 1 . . . 1 3 127 1 . . . 1 3 128 1 . . . 1 3 129 1 . . . 1 3 130 1 . . . 1 3 131 1 . . . 1 3 132 1 . . . 1 3 133 1 . . . 1 3 134 1 . . . 1 3 135 1 . . . 1 3 136 1 . . . 1 3 137 1 . . . 1 3 138 1 . . . 1 3 139 1 . . . 1 3 140 1 . . . 1 3 141 1 . . . 1 3 142 1 . . . 1 3 143 1 . . . 1 3 144 1 . . . 1 3 145 1 . . . 1 3 146 1 . . . 1 3 147 1 . . . 1 3 148 1 . . . 1 3 149 1 . . . 1 3 150 1 . . . 1 3 151 1 . . . 1 3 152 1 . . . 1 3 153 1 . . . 1 3 154 1 . . . 1 3 155 1 . . . 1 3 156 1 . . . 1 3 157 1 . . . 1 3 158 1 . . . 1 3 159 1 . . . 1 3 160 1 . . . 1 3 161 1 . . . 1 3 162 1 . . . 1 3 163 1 . . . 1 3 164 1 . . . 1 3 165 1 . . . 1 3 166 1 . . . 1 3 167 1 . . . 1 3 168 1 . . . 1 3 169 1 . . . 1 3 170 1 . . . 1 3 171 1 . . . 1 3 172 1 . . . 1 3 173 1 . . . 1 3 174 1 . . . 1 3 175 1 . . . 1 3 176 1 . . . 1 3 177 1 . . . 1 3 178 1 . . . 1 3 179 1 . . . 1 3 180 1 . . . 1 3 181 1 . . . 1 3 182 1 . . . 1 3 183 1 . . . 1 3 184 1 . . . 1 3 185 1 . . . 1 3 186 1 . . . 1 3 187 1 . . . 1 3 188 1 . . . 1 3 189 1 . . . 1 3 190 1 . . . 1 3 191 1 . . . 1 3 192 1 . . . 1 3 193 1 . . . 1 3 194 1 . . . 1 3 195 1 . . . 1 3 196 1 . . . 1 3 197 1 . . . 1 3 198 1 . . . 1 3 199 1 . . . 1 3 200 1 . . . 1 3 201 1 . . . 1 3 202 1 . . . 1 3 203 1 . . . 1 3 204 1 . . . 1 3 205 1 . . . 1 3 206 1 . . . 1 3 207 1 . . . 1 3 208 1 . . . 1 3 209 1 . . . 1 3 210 1 . . . 1 3 211 1 . . . 1 3 212 1 . . . 1 3 213 1 . . . 1 3 214 1 . . . 1 3 215 1 . . . 1 3 216 1 . . . 1 3 217 1 . . . 1 3 218 1 . . . 1 3 219 1 . . . 1 3 220 1 . . . 1 3 221 1 . . . 1 3 222 1 . . . 1 3 223 1 . . . 1 3 224 1 . . . 1 3 225 1 . . . 1 3 226 1 . . . 1 3 227 1 . . . 1 3 228 1 . . . 1 3 229 1 . . . 1 3 230 1 . . . 1 3 231 1 . . . 1 3 232 1 . . . 1 3 233 1 . . . 1 3 234 1 . . . 1 3 235 1 . . . 1 3 236 1 . . . 1 3 237 1 . . . 1 3 238 1 . . . 1 3 239 1 . . . 1 3 240 1 . . . 1 3 241 1 . . . 1 3 242 1 . . . 1 3 243 1 . . . 1 3 244 1 . . . 1 3 245 1 . . . 1 3 246 1 . . . 1 3 247 1 . . . 1 3 248 1 . . . 1 3 249 1 . . . 1 3 250 1 . . . 1 3 251 1 . . . 1 3 252 1 . . . 1 3 253 1 . . . 1 3 254 1 . . . 1 3 255 1 . . . 1 3 256 1 . . . 1 3 257 1 . . . 1 3 258 1 . . . 1 3 259 1 . . . 1 3 260 1 . . . 1 3 261 1 . . . 1 3 262 1 . . . 1 3 263 1 . . . 1 3 264 1 . . . 1 3 265 1 . . . 1 3 266 1 . . . 1 3 267 1 . . . 1 3 268 1 . . . 1 3 269 1 . . . 1 3 270 1 . . . 1 3 271 1 . . . 1 3 272 1 . . . 1 3 273 1 . . . 1 3 274 1 . . . 1 3 275 1 . . . 1 3 276 1 . . . 1 3 277 1 . . . 1 3 278 1 . . . 1 3 279 1 . . . 1 3 280 1 . . . 1 3 281 1 . . . 1 3 282 1 . . . 1 3 283 1 . . . 1 3 284 1 . . . 1 3 285 1 . . . 1 3 286 1 . . . 1 3 287 1 . . . 1 3 288 1 . . . 1 3 289 1 . . . 1 3 290 1 . . . 1 3 291 1 . . . 1 3 292 1 . . . 1 3 293 1 . . . 1 3 294 1 . . . 1 3 295 1 . . . 1 3 296 1 . . . 1 3 297 1 . . . 1 3 298 1 . . . 1 3 299 1 . . . 1 3 300 1 . . . 1 3 301 1 . . . 1 3 302 1 . . . 1 3 303 1 . . . 1 3 304 1 . . . 1 3 305 1 . . . 1 3 306 1 . . . 1 3 307 1 . . . 1 3 308 1 . . . 1 3 309 1 . . . 1 3 310 1 . . . 1 3 311 1 . . . 1 3 312 1 . . . 1 3 313 1 . . . 1 3 314 1 . . . 1 3 315 1 . . . 1 3 316 1 . . . 1 3 317 1 . . . 1 3 318 1 . . . 1 3 319 1 . . . 1 3 320 1 . . . 1 3 321 1 . . . 1 3 322 1 . . . 1 3 323 1 . . . 1 3 324 1 . . . 1 3 325 1 . . . 1 3 326 1 . . . 1 3 327 1 . . . 1 3 328 1 . . . 1 3 329 1 . . . 1 3 330 1 . . . 1 3 331 1 . . . 1 3 332 1 . . . 1 3 333 1 . . . 1 3 334 1 . . . 1 3 335 1 . . . 1 3 336 1 . . . 1 3 337 1 . . . 1 3 338 1 . . . 1 3 339 1 . . . 1 3 340 1 . . . 1 3 341 1 . . . 1 3 342 1 . . . 1 3 343 1 . . . 1 3 344 1 . . . 1 3 345 1 . . . 1 3 346 1 . . . 1 3 347 1 . . . 1 3 348 1 . . . 1 3 349 1 . . . 1 3 350 1 . . . 1 3 351 1 . . . 1 3 352 1 . . . 1 3 353 1 . . . 1 3 354 1 . . . 1 3 355 1 . . . 1 3 356 1 . . . 1 3 357 1 . . . 1 3 358 1 . . . 1 3 359 1 . . . 1 3 360 1 . . . 1 3 361 1 . . . 1 3 362 1 . . . 1 3 363 1 . . . 1 3 364 1 . . . 1 3 365 1 . . . 1 3 366 1 . . . 1 3 367 1 . . . 1 3 368 1 . . . 1 3 369 1 . . . 1 3 370 1 . . . 1 3 371 1 . . . 1 3 372 1 . . . 1 3 373 1 . . . 1 3 374 1 . . . 1 3 375 1 . . . 1 3 376 1 . . . 1 3 377 1 . . . 1 3 378 1 . . . 1 3 379 1 . . . 1 3 380 1 . . . 1 3 381 1 . . . 1 3 382 1 . . . 1 3 383 1 . . . 1 3 384 1 . . . 1 3 385 1 . . . 1 3 386 1 . . . 1 3 387 1 . . . 1 3 388 1 . . . 1 3 389 1 . . . 1 3 390 1 . . . 1 3 391 1 . . . 1 3 392 1 . . . 1 3 393 1 . . . 1 3 394 1 . . . 1 3 395 1 . . . 1 3 396 1 . . . 1 3 397 1 . . . 1 3 398 1 . . . 1 3 399 1 . . . 1 3 400 1 . . . 1 3 401 1 . . . 1 3 402 1 . . . 1 3 403 1 . . . 1 3 404 1 . . . 1 3 405 1 . . . 1 3 406 1 . . . 1 3 407 1 . . . 1 3 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 87 VAL MG2 . 146 . HG2# 1 3 1 1 2 1 1 122 PHE HZ . 181 . HZ 1 3 2 1 1 1 1 67 MET QB . 126 . HB# 1 3 2 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 3 3 1 1 1 1 68 LYS HA . 127 . HA 1 3 3 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 3 4 1 1 1 1 87 VAL MG2 . 146 . HG2# 1 3 4 1 2 1 1 99 PHE QE . 158 . HE# 1 3 5 1 1 1 1 8 VAL HA . 67 . HA 1 3 5 1 2 1 1 9 PRO QD . 68 . HD# 1 3 6 1 1 1 1 13 VAL HA . 72 . HA 1 3 6 1 2 1 1 13 VAL MG1 . 72 . HG1# 1 3 7 1 1 1 1 13 VAL HA . 72 . HA 1 3 7 1 2 1 1 14 THR MG . 73 . HG2# 1 3 8 1 1 1 1 21 SER HA . 80 . HA 1 3 8 1 2 1 1 21 SER HB3 . 80 . HB1 1 3 9 1 1 1 1 21 SER HA . 80 . HA 1 3 9 1 2 1 1 21 SER HB2 . 80 . HB2 1 3 10 1 1 1 1 21 SER HB3 . 80 . HB1 1 3 10 1 2 1 1 22 THR MG . 81 . HG2# 1 3 11 1 1 1 1 17 THR MG . 76 . HG2# 1 3 11 1 2 1 1 28 GLU HA . 87 . HA 1 3 12 1 1 1 1 15 ARG QB . 74 . HB# 1 3 12 1 2 1 1 30 ASP HA . 89 . HA 1 3 13 1 1 1 1 15 ARG QD . 74 . HD# 1 3 13 1 2 1 1 30 ASP HA . 89 . HA 1 3 14 1 1 1 1 15 ARG HG3 . 74 . HG1 1 3 14 1 2 1 1 30 ASP HA . 89 . HA 1 3 15 1 1 1 1 15 ARG HG2 . 74 . HG2 1 3 15 1 2 1 1 30 ASP HA . 89 . HA 1 3 16 1 1 1 1 29 LEU QB . 88 . HB# 1 3 16 1 2 1 1 30 ASP HA . 89 . HA 1 3 17 1 1 1 1 30 ASP HA . 89 . HA 1 3 17 1 2 1 1 30 ASP HB2 . 89 . HB2 1 3 18 1 1 1 1 15 ARG HA . 74 . HA 1 3 18 1 2 1 1 31 LEU HG . 90 . HG 1 3 19 1 1 1 1 30 ASP HA . 89 . HA 1 3 19 1 2 1 1 31 LEU HG . 90 . HG 1 3 20 1 1 1 1 31 LEU HA . 90 . HA 1 3 20 1 2 1 1 31 LEU MD2 . 90 . HD2# 1 3 21 1 1 1 1 34 ASP QB . 93 . HB# 1 3 21 1 2 1 1 37 SER QB . 96 . HB# 1 3 22 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 3 22 1 2 1 1 38 PHE HA . 97 . HA 1 3 23 1 1 1 1 38 PHE HA . 97 . HA 1 3 23 1 2 1 1 38 PHE HB3 . 97 . HB1 1 3 24 1 1 1 1 38 PHE HB2 . 97 . HB2 1 3 24 1 2 1 1 39 LYS HA . 98 . HA 1 3 25 1 1 1 1 39 LYS HA . 98 . HA 1 3 25 1 2 1 1 39 LYS HB3 . 98 . HB1 1 3 26 1 1 1 1 39 LYS HA . 98 . HA 1 3 26 1 2 1 1 39 LYS HB2 . 98 . HB2 1 3 27 1 1 1 1 37 SER HA . 96 . HA 1 3 27 1 2 1 1 40 LYS QD . 99 . HD# 1 3 28 1 1 1 1 38 PHE HA . 97 . HA 1 3 28 1 2 1 1 41 GLN QB . 100 . HB# 1 3 29 1 1 1 1 38 PHE HA . 97 . HA 1 3 29 1 2 1 1 41 GLN QG . 100 . HG# 1 3 30 1 1 1 1 43 PHE HA . 102 . HA 1 3 30 1 2 1 1 44 VAL MG2 . 103 . HG2# 1 3 31 1 1 1 1 49 VAL HA . 108 . HA 1 3 31 1 2 1 1 49 VAL HB . 108 . HB 1 3 32 1 1 1 1 13 VAL HA . 72 . HA 1 3 32 1 2 1 1 55 ILE MG . 114 . HG2# 1 3 33 1 1 1 1 16 LEU QB . 75 . HB# 1 3 33 1 2 1 1 55 ILE HA . 114 . HA 1 3 34 1 1 1 1 16 LEU HA . 75 . HA 1 3 34 1 2 1 1 55 ILE QG . 114 . HG1# 1 3 35 1 1 1 1 16 LEU HA . 75 . HA 1 3 35 1 2 1 1 55 ILE MG . 114 . HG2# 1 3 36 1 1 1 1 15 ARG QB . 74 . HB# 1 3 36 1 2 1 1 56 SER QB . 115 . HB# 1 3 37 1 1 1 1 13 VAL HA . 72 . HA 1 3 37 1 2 1 1 57 PHE HB3 . 116 . HB1 1 3 38 1 1 1 1 13 VAL HA . 72 . HA 1 3 38 1 2 1 1 57 PHE HB2 . 116 . HB2 1 3 39 1 1 1 1 14 THR MG . 73 . HG2# 1 3 39 1 2 1 1 58 ARG HA . 117 . HA 1 3 40 1 1 1 1 11 VAL QG . 70 . HG2# 1 3 40 1 2 1 1 59 VAL HA . 118 . HA 1 3 41 1 1 1 1 11 VAL HA . 70 . HA 1 3 41 1 2 1 1 59 VAL QG . 118 . HG2# 1 3 42 1 1 1 1 59 VAL HA . 118 . HA 1 3 42 1 2 1 1 59 VAL QG . 118 . HG1# 1 3 43 1 1 1 1 10 ASN HA . 69 . HA 1 3 43 1 2 1 1 60 ASN QB . 119 . HB# 1 3 44 1 1 1 1 10 ASN HA . 69 . HA 1 3 44 1 2 1 1 61 ARG QB . 120 . HB# 1 3 45 1 1 1 1 10 ASN HA . 69 . HA 1 3 45 1 2 1 1 61 ARG QG . 120 . HG# 1 3 46 1 1 1 1 64 VAL HA . 123 . HA 1 3 46 1 2 1 1 64 VAL MG2 . 123 . HG2# 1 3 47 1 1 1 1 63 ILE MG . 122 . HG2# 1 3 47 1 2 1 1 65 SER HA . 124 . HA 1 3 48 1 1 1 1 63 ILE MG . 122 . HG2# 1 3 48 1 2 1 1 65 SER QB . 124 . HB# 1 3 49 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 3 49 1 2 1 1 65 SER HA . 124 . HA 1 3 50 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 3 50 1 2 1 1 67 MET HA . 126 . HA 1 3 51 1 1 1 1 70 ILE HA . 129 . HA 1 3 51 1 2 1 1 70 ILE QG . 129 . HG1# 1 3 52 1 1 1 1 70 ILE HA . 129 . HA 1 3 52 1 2 1 1 70 ILE MG . 129 . HG2# 1 3 53 1 1 1 1 70 ILE MG . 129 . HG2# 1 3 53 1 2 1 1 71 GLN HA . 130 . HA 1 3 54 1 1 1 1 70 ILE HA . 129 . HA 1 3 54 1 2 1 1 71 GLN QB . 130 . HB# 1 3 55 1 1 1 1 73 THR MG . 132 . HG2# 1 3 55 1 2 1 1 74 TYR HA . 133 . HA 1 3 56 1 1 1 1 78 VAL HA . 137 . HA 1 3 56 1 2 1 1 78 VAL QG . 137 . HG* 1 3 57 1 1 1 1 72 HIS HA . 131 . HA 1 3 57 1 2 1 1 82 LYS QB . 141 . HB# 1 3 58 1 1 1 1 70 ILE HA . 129 . HA 1 3 58 1 2 1 1 84 ASP QB . 143 . HB# 1 3 59 1 1 1 1 65 SER HB3 . 124 . HB1 1 3 59 1 2 1 1 89 SER HA . 148 . HA 1 3 60 1 1 1 1 65 SER HB2 . 124 . HB2 1 3 60 1 2 1 1 89 SER HA . 148 . HA 1 3 61 1 1 1 1 59 VAL QG . 118 . HG2# 1 3 61 1 2 1 1 90 TYR HA . 149 . HA 1 3 62 1 1 1 1 59 VAL QG . 118 . HG2# 1 3 62 1 2 1 1 90 TYR HB3 . 149 . HB1 1 3 63 1 1 1 1 59 VAL QG . 118 . HG2# 1 3 63 1 2 1 1 90 TYR HB2 . 149 . HB2 1 3 64 1 1 1 1 90 TYR HA . 149 . HA 1 3 64 1 2 1 1 90 TYR HB3 . 149 . HB1 1 3 65 1 1 1 1 61 ARG HA . 120 . HA 1 3 65 1 2 1 1 92 PRO QG . 151 . HG# 1 3 66 1 1 1 1 63 ILE QG . 122 . HG1# 1 3 66 1 2 1 1 92 PRO QD . 151 . HD# 1 3 67 1 1 1 1 63 ILE H . 122 . HN 1 3 67 1 2 1 1 92 PRO HD3 . 151 . HD1 1 3 68 1 1 1 1 63 ILE H . 122 . HN 1 3 68 1 2 1 1 92 PRO HD2 . 151 . HD2 1 3 69 1 1 1 1 56 SER QB . 115 . HB# 1 3 69 1 2 1 1 96 GLU QB . 155 . HB# 1 3 70 1 1 1 1 58 ARG QB . 117 . HB# 1 3 70 1 2 1 1 96 GLU HA . 155 . HA 1 3 71 1 1 1 1 58 ARG QG . 117 . HG# 1 3 71 1 2 1 1 96 GLU HA . 155 . HA 1 3 72 1 1 1 1 56 SER HA . 115 . HA 1 3 72 1 2 1 1 98 GLU QG . 157 . HG# 1 3 73 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 3 73 1 2 1 1 99 PHE HA . 158 . HA 1 3 74 1 1 1 1 101 THR HA . 160 . HA 1 3 74 1 2 1 1 102 PRO HD3 . 161 . HD1 1 3 75 1 1 1 1 101 THR HA . 160 . HA 1 3 75 1 2 1 1 102 PRO HD2 . 161 . HD2 1 3 76 1 1 1 1 47 GLU HA . 106 . HA 1 3 76 1 2 1 1 106 ALA MB . 165 . HB# 1 3 77 1 1 1 1 51 TYR QD . 110 . HD# 1 3 77 1 2 1 1 106 ALA HA . 165 . HA 1 3 78 1 1 1 1 110 MET HA . 169 . HA 1 3 78 1 2 1 1 113 ARG HD3 . 172 . HD1 1 3 79 1 1 1 1 110 MET HA . 169 . HA 1 3 79 1 2 1 1 113 ARG HD2 . 172 . HD2 1 3 80 1 1 1 1 73 THR MG . 132 . HG2# 1 3 80 1 2 1 1 116 TYR HA . 175 . HA 1 3 81 1 1 1 1 75 ARG QG . 134 . HG# 1 3 81 1 2 1 1 116 TYR HA . 175 . HA 1 3 82 1 1 1 1 71 GLN HA . 130 . HA 1 3 82 1 2 1 1 118 ILE MG . 177 . HG2# 1 3 83 1 1 1 1 73 THR MG . 132 . HG2# 1 3 83 1 2 1 1 118 ILE HA . 177 . HA 1 3 84 1 1 1 1 72 HIS HB3 . 131 . HB1 1 3 84 1 2 1 1 119 LYS QB . 178 . HB# 1 3 85 1 1 1 1 72 HIS HB2 . 131 . HB2 1 3 85 1 2 1 1 119 LYS QB . 178 . HB# 1 3 86 1 1 1 1 71 GLN QB . 130 . HB# 1 3 86 1 2 1 1 120 SER HA . 179 . HA 1 3 87 1 1 1 1 71 GLN QG . 130 . HG# 1 3 87 1 2 1 1 120 SER HA . 179 . HA 1 3 88 1 1 1 1 131 LEU HA . 190 . HA 1 3 88 1 2 1 1 131 LEU HG . 190 . HG 1 3 89 1 1 1 1 121 ARG QB . 180 . HB# 1 3 89 1 2 1 1 132 SER HA . 191 . HA 1 3 90 1 1 1 1 35 LEU MD1 . 94 . HD1# 1 3 90 1 2 1 1 133 TRP HA . 192 . HA 1 3 91 1 1 1 1 35 LEU MD2 . 94 . HD2# 1 3 91 1 2 1 1 133 TRP HA . 192 . HA 1 3 92 1 1 1 1 132 SER HA . 191 . HA 1 3 92 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 3 93 1 1 1 1 133 TRP HA . 192 . HA 1 3 93 1 2 1 1 133 TRP HB3 . 192 . HB1 1 3 94 1 1 1 1 133 TRP HA . 192 . HA 1 3 94 1 2 1 1 133 TRP HB2 . 192 . HB2 1 3 95 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 3 95 1 2 1 1 135 TRP HA . 194 . HA 1 3 96 1 1 1 1 38 PHE HB3 . 97 . HB1 1 3 96 1 2 1 1 135 TRP HA . 194 . HA 1 3 97 1 1 1 1 39 LYS HA . 98 . HA 1 3 97 1 2 1 1 135 TRP HA . 194 . HA 1 3 98 1 1 1 1 43 PHE QB . 102 . HB# 1 3 98 1 2 1 1 137 LEU HA . 196 . HA 1 3 99 1 1 1 1 115 SER HB2 . 174 . HB2 1 3 99 1 2 1 1 138 THR HA . 197 . HA 1 3 100 1 1 1 1 137 LEU HA . 196 . HA 1 3 100 1 2 1 1 138 THR HB . 197 . HB 1 3 101 1 1 1 1 45 LEU QB . 104 . HB# 1 3 101 1 2 1 1 139 ILE HA . 198 . HA 1 3 102 1 1 1 1 107 PRO HD3 . 166 . HD1 1 3 102 1 2 1 1 139 ILE QG . 198 . HG1# 1 3 103 1 1 1 1 107 PRO HD2 . 166 . HD2 1 3 103 1 2 1 1 139 ILE QG . 198 . HG1# 1 3 104 1 1 1 1 139 ILE HA . 198 . HA 1 3 104 1 2 1 1 139 ILE MD . 198 . HD1# 1 3 105 1 1 1 1 113 ARG QD . 172 . HD# 1 3 105 1 2 1 1 140 LYS HA . 199 . HA 1 3 106 1 1 1 1 138 THR MG . 197 . HG2# 1 3 106 1 2 1 1 140 LYS HA . 199 . HA 1 3 107 1 1 1 1 47 GLU QG . 106 . HG# 1 3 107 1 2 1 1 141 LYS HA . 200 . HA 1 3 108 1 1 1 1 113 ARG QD . 172 . HD# 1 3 108 1 2 1 1 141 LYS HA . 200 . HA 1 3 109 1 1 1 1 113 ARG QG . 172 . HG# 1 3 109 1 2 1 1 141 LYS HA . 200 . HA 1 3 110 1 1 1 1 22 THR HB . 81 . HB 1 3 110 1 2 1 1 143 TRP HZ2 . 202 . HZ2 1 3 111 1 1 1 1 140 LYS QD . 199 . HD# 1 3 111 1 2 1 1 143 TRP HA . 202 . HA 1 3 112 1 1 1 1 9 PRO QB . 68 . HB# 1 3 112 1 2 1 1 12 VAL MG2 . 71 . HG2# 1 3 113 1 1 1 1 11 VAL HA . 70 . HA 1 3 113 1 2 1 1 12 VAL MG2 . 71 . HG2# 1 3 114 1 1 1 1 12 VAL HA . 71 . HA 1 3 114 1 2 1 1 12 VAL MG1 . 71 . HG1# 1 3 115 1 1 1 1 17 THR HA . 76 . HA 1 3 115 1 2 1 1 17 THR MG . 76 . HG2# 1 3 116 1 1 1 1 18 LEU HA . 77 . HA 1 3 116 1 2 1 1 19 VAL MG2 . 78 . HG2# 1 3 117 1 1 1 1 19 VAL HA . 78 . HA 1 3 117 1 2 1 1 19 VAL MG1 . 78 . HG1# 1 3 118 1 1 1 1 19 VAL MG1 . 78 . HG1# 1 3 118 1 2 1 1 20 CYS HA . 79 . HA 1 3 119 1 1 1 1 12 VAL MG1 . 71 . HG1# 1 3 119 1 2 1 1 32 THR HA . 91 . HA 1 3 120 1 1 1 1 44 VAL HA . 103 . HA 1 3 120 1 2 1 1 44 VAL MG1 . 103 . HG1# 1 3 121 1 1 1 1 44 VAL HA . 103 . HA 1 3 121 1 2 1 1 44 VAL MG2 . 103 . HG2# 1 3 122 1 1 1 1 19 VAL MG2 . 78 . HG2# 1 3 122 1 2 1 1 52 ARG QD . 111 . HD# 1 3 123 1 1 1 1 17 THR MG . 76 . HG2# 1 3 123 1 2 1 1 54 LYS QE . 113 . HE# 1 3 124 1 1 1 1 19 VAL MG2 . 78 . HG2# 1 3 124 1 2 1 1 54 LYS QE . 113 . HE# 1 3 125 1 1 1 1 57 PHE QE . 116 . HE# 1 3 125 1 2 1 1 59 VAL QG . 118 . HG2# 1 3 126 1 1 1 1 11 VAL QG . 70 . HG1# 1 3 126 1 2 1 1 64 VAL MG2 . 123 . HG2# 1 3 127 1 1 1 1 63 ILE HA . 122 . HA 1 3 127 1 2 1 1 64 VAL MG2 . 123 . HG2# 1 3 128 1 1 1 1 59 VAL QG . 118 . HG2# 1 3 128 1 2 1 1 97 TYR QD . 156 . HD# 1 3 129 1 1 1 1 59 VAL QG . 118 . HG2# 1 3 129 1 2 1 1 97 TYR QE . 156 . HE# 1 3 130 1 1 1 1 12 VAL MG2 . 71 . HG2# 1 3 130 1 2 1 1 130 HIS QB . 189 . HB# 1 3 131 1 1 1 1 12 VAL MG1 . 71 . HG1# 1 3 131 1 2 1 1 131 LEU QB . 190 . HB# 1 3 132 1 1 1 1 115 SER HA . 174 . HA 1 3 132 1 2 1 1 138 THR MG . 197 . HG2# 1 3 133 1 1 1 1 44 VAL MG1 . 103 . HG1# 1 3 133 1 2 1 1 140 LYS QE . 199 . HE# 1 3 134 1 1 1 1 44 VAL MG1 . 103 . HG1# 1 3 134 1 2 1 1 143 TRP HA . 202 . HA 1 3 135 1 1 1 1 43 PHE QD . 102 . HD# 1 3 135 1 2 1 1 44 VAL H . 103 . HN 1 3 136 1 1 1 1 44 VAL HB . 103 . HB 1 3 136 1 2 1 1 45 LEU H . 104 . HN 1 3 137 1 1 1 1 44 VAL MG1 . 103 . HG1# 1 3 137 1 2 1 1 45 LEU H . 104 . HN 1 3 138 1 1 1 1 44 VAL MG2 . 103 . HG2# 1 3 138 1 2 1 1 45 LEU H . 104 . HN 1 3 139 1 1 1 1 45 LEU H . 104 . HN 1 3 139 1 2 1 1 45 LEU MD1 . 104 . HD1# 1 3 140 1 1 1 1 45 LEU H . 104 . HN 1 3 140 1 2 1 1 45 LEU MD2 . 104 . HD2# 1 3 141 1 1 1 1 45 LEU H . 104 . HN 1 3 141 1 2 1 1 45 LEU HG . 104 . HG 1 3 142 1 1 1 1 46 LYS QB . 105 . HB# 1 3 142 1 2 1 1 47 GLU H . 106 . HN 1 3 143 1 1 1 1 46 LYS QD . 105 . HD# 1 3 143 1 2 1 1 47 GLU H . 106 . HN 1 3 144 1 1 1 1 46 LYS QG . 105 . HG# 1 3 144 1 2 1 1 47 GLU H . 106 . HN 1 3 145 1 1 1 1 47 GLU H . 106 . HN 1 3 145 1 2 1 1 47 GLU QB . 106 . HB# 1 3 146 1 1 1 1 49 VAL H . 108 . HN 1 3 146 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 3 147 1 1 1 1 49 VAL H . 108 . HN 1 3 147 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 3 148 1 1 1 1 49 VAL MG1 . 108 . HG1# 1 3 148 1 2 1 1 50 GLU H . 109 . HN 1 3 149 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 3 149 1 2 1 1 50 GLU H . 109 . HN 1 3 150 1 1 1 1 50 GLU HB3 . 109 . HB1 1 3 150 1 2 1 1 51 TYR H . 110 . HN 1 3 151 1 1 1 1 50 GLU HB2 . 109 . HB2 1 3 151 1 2 1 1 51 TYR H . 110 . HN 1 3 152 1 1 1 1 16 LEU HA . 75 . HA 1 3 152 1 2 1 1 54 LYS H . 113 . HN 1 3 153 1 1 1 1 16 LEU HG . 75 . HG 1 3 153 1 2 1 1 54 LYS H . 113 . HN 1 3 154 1 1 1 1 17 THR MG . 76 . HG2# 1 3 154 1 2 1 1 54 LYS H . 113 . HN 1 3 155 1 1 1 1 18 LEU HG . 77 . HG 1 3 155 1 2 1 1 54 LYS H . 113 . HN 1 3 156 1 1 1 1 53 ILE HB . 112 . HB 1 3 156 1 2 1 1 54 LYS H . 113 . HN 1 3 157 1 1 1 1 53 ILE MG . 112 . HG2# 1 3 157 1 2 1 1 54 LYS H . 113 . HN 1 3 158 1 1 1 1 55 ILE MG . 114 . HG2# 1 3 158 1 2 1 1 57 PHE H . 116 . HN 1 3 159 1 1 1 1 12 VAL MG1 . 71 . HG1# 1 3 159 1 2 1 1 58 ARG H . 117 . HN 1 3 160 1 1 1 1 59 VAL QG . 118 . HG1# 1 3 160 1 2 1 1 60 ASN H . 119 . HN 1 3 161 1 1 1 1 10 ASN HA . 69 . HA 1 3 161 1 2 1 1 61 ARG H . 120 . HN 1 3 162 1 1 1 1 59 VAL QG . 118 . HG1# 1 3 162 1 2 1 1 61 ARG H . 120 . HN 1 3 163 1 1 1 1 60 ASN H . 119 . HN 1 3 163 1 2 1 1 61 ARG QB . 120 . HB# 1 3 164 1 1 1 1 10 ASN HA . 69 . HA 1 3 164 1 2 1 1 62 GLU H . 121 . HN 1 3 165 1 1 1 1 59 VAL QG . 118 . HG1# 1 3 165 1 2 1 1 62 GLU H . 121 . HN 1 3 166 1 1 1 1 60 ASN HA . 119 . HA 1 3 166 1 2 1 1 62 GLU H . 121 . HN 1 3 167 1 1 1 1 61 ARG QB . 120 . HB# 1 3 167 1 2 1 1 62 GLU H . 121 . HN 1 3 168 1 1 1 1 63 ILE H . 122 . HN 1 3 168 1 2 1 1 63 ILE HB . 122 . HB 1 3 169 1 1 1 1 63 ILE H . 122 . HN 1 3 169 1 2 1 1 63 ILE QG . 122 . HG1# 1 3 170 1 1 1 1 63 ILE HB . 122 . HB 1 3 170 1 2 1 1 64 VAL H . 123 . HN 1 3 171 1 1 1 1 63 ILE QG . 122 . HG1# 1 3 171 1 2 1 1 64 VAL H . 123 . HN 1 3 172 1 1 1 1 63 ILE MG . 122 . HG2# 1 3 172 1 2 1 1 64 VAL H . 123 . HN 1 3 173 1 1 1 1 64 VAL H . 123 . HN 1 3 173 1 2 1 1 64 VAL HB . 123 . HB 1 3 174 1 1 1 1 63 ILE HA . 122 . HA 1 3 174 1 2 1 1 65 SER H . 124 . HN 1 3 175 1 1 1 1 63 ILE MG . 122 . HG2# 1 3 175 1 2 1 1 65 SER H . 124 . HN 1 3 176 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 3 176 1 2 1 1 65 SER H . 124 . HN 1 3 177 1 1 1 1 57 PHE H . 116 . HN 1 3 177 1 2 1 1 67 MET ME . 126 . HE# 1 3 178 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 3 178 1 2 1 1 67 MET H . 126 . HN 1 3 179 1 1 1 1 67 MET H . 126 . HN 1 3 179 1 2 1 1 67 MET QB . 126 . HB# 1 3 180 1 1 1 1 67 MET HG3 . 126 . HG1 1 3 180 1 2 1 1 68 LYS H . 127 . HN 1 3 181 1 1 1 1 67 MET HG2 . 126 . HG2 1 3 181 1 2 1 1 68 LYS H . 127 . HN 1 3 182 1 1 1 1 69 TYR H . 128 . HN 1 3 182 1 2 1 1 69 TYR QD . 128 . HD# 1 3 183 1 1 1 1 67 MET H . 126 . HN 1 3 183 1 2 1 1 87 VAL HB . 146 . HB 1 3 184 1 1 1 1 67 MET H . 126 . HN 1 3 184 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 3 185 1 1 1 1 68 LYS H . 127 . HN 1 3 185 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 3 186 1 1 1 1 67 MET HB3 . 126 . HB1 1 3 186 1 2 1 1 88 GLY H . 147 . HN 1 3 187 1 1 1 1 67 MET HB2 . 126 . HB2 1 3 187 1 2 1 1 88 GLY H . 147 . HN 1 3 188 1 1 1 1 68 LYS HA . 127 . HA 1 3 188 1 2 1 1 88 GLY H . 147 . HN 1 3 189 1 1 1 1 86 MET QG . 145 . HG# 1 3 189 1 2 1 1 88 GLY H . 147 . HN 1 3 190 1 1 1 1 87 VAL HB . 146 . HB 1 3 190 1 2 1 1 88 GLY H . 147 . HN 1 3 191 1 1 1 1 65 SER H . 124 . HN 1 3 191 1 2 1 1 89 SER HA . 148 . HA 1 3 192 1 1 1 1 63 ILE HA . 122 . HA 1 3 192 1 2 1 1 90 TYR H . 149 . HN 1 3 193 1 1 1 1 63 ILE MG . 122 . HG2# 1 3 193 1 2 1 1 90 TYR H . 149 . HN 1 3 194 1 1 1 1 64 VAL HB . 123 . HB 1 3 194 1 2 1 1 90 TYR H . 149 . HN 1 3 195 1 1 1 1 59 VAL QG . 118 . HG1# 1 3 195 1 2 1 1 91 GLY H . 150 . HN 1 3 196 1 1 1 1 63 ILE HA . 122 . HA 1 3 196 1 2 1 1 91 GLY H . 150 . HN 1 3 197 1 1 1 1 90 TYR HB3 . 149 . HB1 1 3 197 1 2 1 1 91 GLY H . 150 . HN 1 3 198 1 1 1 1 90 TYR HB2 . 149 . HB2 1 3 198 1 2 1 1 91 GLY H . 150 . HN 1 3 199 1 1 1 1 64 VAL H . 123 . HN 1 3 199 1 2 1 1 92 PRO HD3 . 151 . HD1 1 3 200 1 1 1 1 64 VAL H . 123 . HN 1 3 200 1 2 1 1 92 PRO HD2 . 151 . HD2 1 3 201 1 1 1 1 91 GLY H . 150 . HN 1 3 201 1 2 1 1 92 PRO QD . 151 . HD# 1 3 202 1 1 1 1 59 VAL QG . 118 . HG1# 1 3 202 1 2 1 1 93 ARG H . 152 . HN 1 3 203 1 1 1 1 92 PRO QD . 151 . HD# 1 3 203 1 2 1 1 93 ARG H . 152 . HN 1 3 204 1 1 1 1 57 PHE H . 116 . HN 1 3 204 1 2 1 1 96 GLU HB3 . 155 . HB1 1 3 205 1 1 1 1 57 PHE H . 116 . HN 1 3 205 1 2 1 1 96 GLU HB2 . 155 . HB2 1 3 206 1 1 1 1 58 ARG QG . 117 . HG# 1 3 206 1 2 1 1 96 GLU H . 155 . HN 1 3 207 1 1 1 1 96 GLU HB3 . 155 . HB1 1 3 207 1 2 1 1 97 TYR H . 156 . HN 1 3 208 1 1 1 1 96 GLU HB2 . 155 . HB2 1 3 208 1 2 1 1 97 TYR H . 156 . HN 1 3 209 1 1 1 1 96 GLU QG . 155 . HG# 1 3 209 1 2 1 1 97 TYR H . 156 . HN 1 3 210 1 1 1 1 51 TYR H . 110 . HN 1 3 210 1 2 1 1 103 MET HA . 162 . HA 1 3 211 1 1 1 1 51 TYR H . 110 . HN 1 3 211 1 2 1 1 104 GLU HA . 163 . HA 1 3 212 1 1 1 1 73 THR MG . 132 . HG2# 1 3 212 1 2 1 1 117 ASN H . 176 . HN 1 3 213 1 1 1 1 117 ASN H . 176 . HN 1 3 213 1 2 1 1 117 ASN QD . 176 . HD2# 1 3 214 1 1 1 1 118 ILE MG . 177 . HG2# 1 3 214 1 2 1 1 120 SER H . 179 . HN 1 3 215 1 1 1 1 69 TYR QD . 128 . HD# 1 3 215 1 2 1 1 121 ARG H . 180 . HN 1 3 216 1 1 1 1 69 TYR QE . 128 . HE# 1 3 216 1 2 1 1 121 ARG H . 180 . HN 1 3 217 1 1 1 1 70 ILE HB . 129 . HB 1 3 217 1 2 1 1 121 ARG H . 180 . HN 1 3 218 1 1 1 1 70 ILE MG . 129 . HG2# 1 3 218 1 2 1 1 121 ARG H . 180 . HN 1 3 219 1 1 1 1 68 LYS QB . 127 . HB# 1 3 219 1 2 1 1 123 THR H . 182 . HN 1 3 220 1 1 1 1 70 ILE MD . 129 . HD1# 1 3 220 1 2 1 1 123 THR H . 182 . HN 1 3 221 1 1 1 1 67 MET H . 126 . HN 1 3 221 1 2 1 1 124 ASP HB3 . 183 . HB1 1 3 222 1 1 1 1 67 MET H . 126 . HN 1 3 222 1 2 1 1 124 ASP HB2 . 183 . HB2 1 3 223 1 1 1 1 68 LYS H . 127 . HN 1 3 223 1 2 1 1 124 ASP HB3 . 183 . HB1 1 3 224 1 1 1 1 68 LYS H . 127 . HN 1 3 224 1 2 1 1 124 ASP HB2 . 183 . HB2 1 3 225 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 3 225 1 2 1 1 125 ASP H . 184 . HN 1 3 226 1 1 1 1 123 THR MG . 182 . HG2# 1 3 226 1 2 1 1 128 THR H . 187 . HN 1 3 227 1 1 1 1 127 ARG QB . 186 . HB# 1 3 227 1 2 1 1 128 THR H . 187 . HN 1 3 228 1 1 1 1 127 ARG QG . 186 . HG# 1 3 228 1 2 1 1 128 THR H . 187 . HN 1 3 229 1 1 1 1 122 PHE QB . 181 . HB# 1 3 229 1 2 1 1 130 HIS H . 189 . HN 1 3 230 1 1 1 1 124 ASP H . 183 . HN 1 3 230 1 2 1 1 130 HIS HD2 . 189 . HD2 1 3 231 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 3 231 1 2 1 1 131 LEU H . 190 . HN 1 3 232 1 1 1 1 131 LEU H . 190 . HN 1 3 232 1 2 1 1 131 LEU MD1 . 190 . HD1# 1 3 233 1 1 1 1 131 LEU H . 190 . HN 1 3 233 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 3 234 1 1 1 1 35 LEU MD1 . 94 . HD1# 1 3 234 1 2 1 1 132 SER H . 191 . HN 1 3 235 1 1 1 1 131 LEU MD1 . 190 . HD1# 1 3 235 1 2 1 1 132 SER H . 191 . HN 1 3 236 1 1 1 1 131 LEU MD2 . 190 . HD2# 1 3 236 1 2 1 1 132 SER H . 191 . HN 1 3 237 1 1 1 1 131 LEU HG . 190 . HG 1 3 237 1 2 1 1 132 SER H . 191 . HN 1 3 238 1 1 1 1 120 SER HB3 . 179 . HB1 1 3 238 1 2 1 1 133 TRP H . 192 . HN 1 3 239 1 1 1 1 120 SER HB2 . 179 . HB2 1 3 239 1 2 1 1 133 TRP H . 192 . HN 1 3 240 1 1 1 1 131 LEU MD2 . 190 . HD2# 1 3 240 1 2 1 1 133 TRP H . 192 . HN 1 3 241 1 1 1 1 132 SER H . 191 . HN 1 3 241 1 2 1 1 133 TRP HE3 . 192 . HE3 1 3 242 1 1 1 1 35 LEU MD2 . 94 . HD2# 1 3 242 1 2 1 1 134 GLU H . 193 . HN 1 3 243 1 1 1 1 133 TRP HD1 . 192 . HD1 1 3 243 1 2 1 1 134 GLU H . 193 . HN 1 3 244 1 1 1 1 118 ILE QG . 177 . HG1# 1 3 244 1 2 1 1 135 TRP H . 194 . HN 1 3 245 1 1 1 1 118 ILE MG . 177 . HG2# 1 3 245 1 2 1 1 135 TRP H . 194 . HN 1 3 246 1 1 1 1 133 TRP HD1 . 192 . HD1 1 3 246 1 2 1 1 135 TRP H . 194 . HN 1 3 247 1 1 1 1 134 GLU H . 193 . HN 1 3 247 1 2 1 1 135 TRP HD1 . 194 . HD1 1 3 248 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 3 248 1 2 1 1 136 ASN H . 195 . HN 1 3 249 1 1 1 1 118 ILE HG12 . 177 . HG12 1 3 249 1 2 1 1 137 LEU H . 196 . HN 1 3 250 1 1 1 1 137 LEU H . 196 . HN 1 3 250 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 3 251 1 1 1 1 42 SER QB . 101 . HB# 1 3 251 1 2 1 1 138 THR H . 197 . HN 1 3 252 1 1 1 1 43 PHE QB . 102 . HB# 1 3 252 1 2 1 1 138 THR H . 197 . HN 1 3 253 1 1 1 1 44 VAL MG1 . 103 . HG1# 1 3 253 1 2 1 1 138 THR H . 197 . HN 1 3 254 1 1 1 1 44 VAL MG2 . 103 . HG2# 1 3 254 1 2 1 1 138 THR H . 197 . HN 1 3 255 1 1 1 1 45 LEU H . 104 . HN 1 3 255 1 2 1 1 138 THR MG . 197 . HG2# 1 3 256 1 1 1 1 137 LEU MD1 . 196 . HD1# 1 3 256 1 2 1 1 138 THR H . 197 . HN 1 3 257 1 1 1 1 47 GLU H . 106 . HN 1 3 257 1 2 1 1 139 ILE MG . 198 . HG2# 1 3 258 1 1 1 1 49 VAL H . 108 . HN 1 3 258 1 2 1 1 139 ILE MD . 198 . HD1# 1 3 259 1 1 1 1 114 GLY QA . 173 . HA# 1 3 259 1 2 1 1 139 ILE H . 198 . HN 1 3 260 1 1 1 1 138 THR MG . 197 . HG2# 1 3 260 1 2 1 1 139 ILE H . 198 . HN 1 3 261 1 1 1 1 139 ILE H . 198 . HN 1 3 261 1 2 1 1 139 ILE MD . 198 . HD1# 1 3 262 1 1 1 1 139 ILE H . 198 . HN 1 3 262 1 2 1 1 139 ILE QG . 198 . HG1# 1 3 263 1 1 1 1 139 ILE H . 198 . HN 1 3 263 1 2 1 1 139 ILE MG . 198 . HG2# 1 3 264 1 1 1 1 44 VAL MG1 . 103 . HG1# 1 3 264 1 2 1 1 140 LYS H . 199 . HN 1 3 265 1 1 1 1 47 GLU HA . 106 . HA 1 3 265 1 2 1 1 140 LYS H . 199 . HN 1 3 266 1 1 1 1 138 THR MG . 197 . HG2# 1 3 266 1 2 1 1 140 LYS H . 199 . HN 1 3 267 1 1 1 1 139 ILE QG . 198 . HG1# 1 3 267 1 2 1 1 140 LYS H . 199 . HN 1 3 268 1 1 1 1 139 ILE MG . 198 . HG2# 1 3 268 1 2 1 1 140 LYS H . 199 . HN 1 3 269 1 1 1 1 113 ARG QD . 172 . HD# 1 3 269 1 2 1 1 141 LYS H . 200 . HN 1 3 270 1 1 1 1 141 LYS H . 200 . HN 1 3 270 1 2 1 1 141 LYS QB . 200 . HB# 1 3 271 1 1 1 1 140 LYS QB . 199 . HB# 1 3 271 1 2 1 1 142 GLU H . 201 . HN 1 3 272 1 1 1 1 140 LYS QG . 199 . HG# 1 3 272 1 2 1 1 142 GLU H . 201 . HN 1 3 273 1 1 1 1 141 LYS QB . 200 . HB# 1 3 273 1 2 1 1 142 GLU H . 201 . HN 1 3 274 1 1 1 1 46 LYS HB3 . 105 . HB1 1 3 274 1 2 1 1 143 TRP H . 202 . HN 1 3 275 1 1 1 1 46 LYS HB2 . 105 . HB2 1 3 275 1 2 1 1 143 TRP H . 202 . HN 1 3 276 1 1 1 1 46 LYS QD . 105 . HD# 1 3 276 1 2 1 1 143 TRP H . 202 . HN 1 3 277 1 1 1 1 46 LYS QE . 105 . HE# 1 3 277 1 2 1 1 143 TRP H . 202 . HN 1 3 278 1 1 1 1 142 GLU H . 201 . HN 1 3 278 1 2 1 1 143 TRP HD1 . 202 . HD1 1 3 279 1 1 1 1 142 GLU QG . 201 . HG# 1 3 279 1 2 1 1 143 TRP H . 202 . HN 1 3 280 1 1 1 1 143 TRP HA . 202 . HA 1 3 280 1 2 1 1 144 LYS H . 203 . HN 1 3 281 1 1 1 1 143 TRP HD1 . 202 . HD1 1 3 281 1 2 1 1 144 LYS H . 203 . HN 1 3 282 1 1 1 1 6 PRO QB . 65 . HB# 1 3 282 1 2 1 1 7 ASN QD . 66 . HD2# 1 3 283 1 1 1 1 47 GLU QG . 106 . HG# 1 3 283 1 2 1 1 48 GLY H . 107 . HN 1 3 284 1 1 1 1 48 GLY H . 107 . HN 1 3 284 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 3 285 1 1 1 1 12 VAL HA . 71 . HA 1 3 285 1 2 1 1 58 ARG H . 117 . HN 1 3 286 1 1 1 1 57 PHE QD . 116 . HD# 1 3 286 1 2 1 1 59 VAL H . 118 . HN 1 3 287 1 1 1 1 61 ARG H . 120 . HN 1 3 287 1 2 1 1 62 GLU QB . 121 . HB# 1 3 288 1 1 1 1 66 GLY H . 125 . HN 1 3 288 1 2 1 1 67 MET QB . 126 . HB# 1 3 289 1 1 1 1 66 GLY H . 125 . HN 1 3 289 1 2 1 1 67 MET QG . 126 . HG# 1 3 290 1 1 1 1 74 TYR QD . 133 . HD# 1 3 290 1 2 1 1 80 ILE H . 139 . HN 1 3 291 1 1 1 1 74 TYR QE . 133 . HE# 1 3 291 1 2 1 1 80 ILE H . 139 . HN 1 3 292 1 1 1 1 64 VAL H . 123 . HN 1 3 292 1 2 1 1 89 SER HA . 148 . HA 1 3 293 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 3 293 1 2 1 1 89 SER H . 148 . HN 1 3 294 1 1 1 1 60 ASN HA . 119 . HA 1 3 294 1 2 1 1 93 ARG H . 152 . HN 1 3 295 1 1 1 1 57 PHE H . 116 . HN 1 3 295 1 2 1 1 97 TYR QD . 156 . HD# 1 3 296 1 1 1 1 57 PHE QD . 116 . HD# 1 3 296 1 2 1 1 97 TYR H . 156 . HN 1 3 297 1 1 1 1 57 PHE QE . 116 . HE# 1 3 297 1 2 1 1 97 TYR H . 156 . HN 1 3 298 1 1 1 1 58 ARG HA . 117 . HA 1 3 298 1 2 1 1 97 TYR H . 156 . HN 1 3 299 1 1 1 1 59 VAL H . 118 . HN 1 3 299 1 2 1 1 97 TYR QD . 156 . HD# 1 3 300 1 1 1 1 97 TYR H . 156 . HN 1 3 300 1 2 1 1 97 TYR QE . 156 . HE# 1 3 301 1 1 1 1 57 PHE QD . 116 . HD# 1 3 301 1 2 1 1 98 GLU H . 157 . HN 1 3 302 1 1 1 1 57 PHE QE . 116 . HE# 1 3 302 1 2 1 1 98 GLU H . 157 . HN 1 3 303 1 1 1 1 50 GLU H . 109 . HN 1 3 303 1 2 1 1 105 GLU HA . 164 . HA 1 3 304 1 1 1 1 49 VAL H . 108 . HN 1 3 304 1 2 1 1 106 ALA HA . 165 . HA 1 3 305 1 1 1 1 48 GLY H . 107 . HN 1 3 305 1 2 1 1 108 LYS HA . 167 . HA 1 3 306 1 1 1 1 116 TYR QD . 175 . HD# 1 3 306 1 2 1 1 117 ASN H . 176 . HN 1 3 307 1 1 1 1 74 TYR QD . 133 . HD# 1 3 307 1 2 1 1 119 LYS H . 178 . HN 1 3 308 1 1 1 1 74 TYR QE . 133 . HE# 1 3 308 1 2 1 1 119 LYS H . 178 . HN 1 3 309 1 1 1 1 120 SER HA . 179 . HA 1 3 309 1 2 1 1 122 PHE H . 181 . HN 1 3 310 1 1 1 1 70 ILE QG . 129 . HG1# 1 3 310 1 2 1 1 123 THR H . 182 . HN 1 3 311 1 1 1 1 122 PHE QD . 181 . HD# 1 3 311 1 2 1 1 123 THR H . 182 . HN 1 3 312 1 1 1 1 130 HIS HD2 . 189 . HD2 1 3 312 1 2 1 1 131 LEU H . 190 . HN 1 3 313 1 1 1 1 122 PHE H . 181 . HN 1 3 313 1 2 1 1 133 TRP HE3 . 192 . HE3 1 3 314 1 1 1 1 122 PHE H . 181 . HN 1 3 314 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 3 315 1 1 1 1 132 SER H . 191 . HN 1 3 315 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 3 316 1 1 1 1 133 TRP H . 192 . HN 1 3 316 1 2 1 1 133 TRP HD1 . 192 . HD1 1 3 317 1 1 1 1 133 TRP H . 192 . HN 1 3 317 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 3 318 1 1 1 1 35 LEU QB . 94 . HB# 1 3 318 1 2 1 1 134 GLU H . 193 . HN 1 3 319 1 1 1 1 35 LEU MD1 . 94 . HD1# 1 3 319 1 2 1 1 134 GLU H . 193 . HN 1 3 320 1 1 1 1 133 TRP HE1 . 192 . HE1 1 3 320 1 2 1 1 135 TRP H . 194 . HN 1 3 321 1 1 1 1 135 TRP HE3 . 194 . HE3 1 3 321 1 2 1 1 136 ASN H . 195 . HN 1 3 322 1 1 1 1 116 TYR QD . 175 . HD# 1 3 322 1 2 1 1 137 LEU H . 196 . HN 1 3 323 1 1 1 1 137 LEU H . 196 . HN 1 3 323 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 3 324 1 1 1 1 49 VAL H . 108 . HN 1 3 324 1 2 1 1 139 ILE MG . 198 . HG2# 1 3 325 1 1 1 1 116 TYR QD . 175 . HD# 1 3 325 1 2 1 1 139 ILE H . 198 . HN 1 3 326 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 326 1 2 1 1 11 VAL QG . 70 . HG2# 1 3 327 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 327 1 2 1 1 11 VAL QG . 70 . HG2# 1 3 328 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 328 1 2 1 1 11 VAL H . 70 . HN 1 3 329 1 1 1 1 16 LEU H . 75 . HN 1 3 329 1 2 1 1 30 ASP H . 89 . HN 1 3 330 1 1 1 1 30 ASP H . 89 . HN 1 3 330 1 2 1 1 31 LEU H . 90 . HN 1 3 331 1 1 1 1 35 LEU H . 94 . HN 1 3 331 1 2 1 1 36 GLU H . 95 . HN 1 3 332 1 1 1 1 28 GLU H . 87 . HN 1 3 332 1 2 1 1 43 PHE QE . 102 . HE# 1 3 333 1 1 1 1 28 GLU H . 87 . HN 1 3 333 1 2 1 1 43 PHE HZ . 102 . HZ 1 3 334 1 1 1 1 29 LEU H . 88 . HN 1 3 334 1 2 1 1 43 PHE HZ . 102 . HZ 1 3 335 1 1 1 1 30 ASP H . 89 . HN 1 3 335 1 2 1 1 43 PHE HZ . 102 . HZ 1 3 336 1 1 1 1 19 VAL H . 78 . HN 1 3 336 1 2 1 1 51 TYR QD . 110 . HD# 1 3 337 1 1 1 1 51 TYR QD . 110 . HD# 1 3 337 1 2 1 1 52 ARG H . 111 . HN 1 3 338 1 1 1 1 19 VAL H . 78 . HN 1 3 338 1 2 1 1 54 LYS H . 113 . HN 1 3 339 1 1 1 1 16 LEU H . 75 . HN 1 3 339 1 2 1 1 56 SER H . 115 . HN 1 3 340 1 1 1 1 14 THR H . 73 . HN 1 3 340 1 2 1 1 57 PHE QD . 116 . HD# 1 3 341 1 1 1 1 14 THR H . 73 . HN 1 3 341 1 2 1 1 57 PHE H . 116 . HN 1 3 342 1 1 1 1 56 SER H . 115 . HN 1 3 342 1 2 1 1 57 PHE QD . 116 . HD# 1 3 343 1 1 1 1 57 PHE H . 116 . HN 1 3 343 1 2 1 1 57 PHE QE . 116 . HE# 1 3 344 1 1 1 1 14 THR H . 73 . HN 1 3 344 1 2 1 1 58 ARG H . 117 . HN 1 3 345 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 345 1 2 1 1 59 VAL QG . 118 . HG1# 1 3 346 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 346 1 2 1 1 59 VAL QG . 118 . HG1# 1 3 347 1 1 1 1 60 ASN H . 119 . HN 1 3 347 1 2 1 1 60 ASN QD . 119 . HD2# 1 3 348 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 348 1 2 1 1 61 ARG H . 120 . HN 1 3 349 1 1 1 1 60 ASN QD . 119 . HD2# 1 3 349 1 2 1 1 61 ARG H . 120 . HN 1 3 350 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 350 1 2 1 1 62 GLU QG . 121 . HG# 1 3 351 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 351 1 2 1 1 62 GLU QG . 121 . HG# 1 3 352 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 352 1 2 1 1 62 GLU H . 121 . HN 1 3 353 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 353 1 2 1 1 62 GLU H . 121 . HN 1 3 354 1 1 1 1 61 ARG H . 120 . HN 1 3 354 1 2 1 1 62 GLU H . 121 . HN 1 3 355 1 1 1 1 10 ASN HD21 . 69 . HD21 1 3 355 1 2 1 1 64 VAL MG2 . 123 . HG2# 1 3 356 1 1 1 1 10 ASN HD22 . 69 . HD22 1 3 356 1 2 1 1 64 VAL MG2 . 123 . HG2# 1 3 357 1 1 1 1 69 TYR QE . 128 . HE# 1 3 357 1 2 1 1 70 ILE H . 129 . HN 1 3 358 1 1 1 1 71 GLN H . 130 . HN 1 3 358 1 2 1 1 72 HIS HD2 . 131 . HD2 1 3 359 1 1 1 1 72 HIS H . 131 . HN 1 3 359 1 2 1 1 74 TYR QD . 133 . HD# 1 3 360 1 1 1 1 73 THR H . 132 . HN 1 3 360 1 2 1 1 74 TYR QD . 133 . HD# 1 3 361 1 1 1 1 74 TYR QD . 133 . HD# 1 3 361 1 2 1 1 77 GLY H . 136 . HN 1 3 362 1 1 1 1 73 THR H . 132 . HN 1 3 362 1 2 1 1 80 ILE H . 139 . HN 1 3 363 1 1 1 1 74 TYR H . 133 . HN 1 3 363 1 2 1 1 81 ASP H . 140 . HN 1 3 364 1 1 1 1 80 ILE H . 139 . HN 1 3 364 1 2 1 1 81 ASP H . 140 . HN 1 3 365 1 1 1 1 73 THR H . 132 . HN 1 3 365 1 2 1 1 82 LYS H . 141 . HN 1 3 366 1 1 1 1 69 TYR QD . 128 . HD# 1 3 366 1 2 1 1 85 TYR H . 144 . HN 1 3 367 1 1 1 1 71 GLN H . 130 . HN 1 3 367 1 2 1 1 85 TYR QD . 144 . HD# 1 3 368 1 1 1 1 85 TYR QD . 144 . HD# 1 3 368 1 2 1 1 86 MET H . 145 . HN 1 3 369 1 1 1 1 69 TYR H . 128 . HN 1 3 369 1 2 1 1 87 VAL H . 146 . HN 1 3 370 1 1 1 1 66 GLY H . 125 . HN 1 3 370 1 2 1 1 88 GLY H . 147 . HN 1 3 371 1 1 1 1 64 VAL H . 123 . HN 1 3 371 1 2 1 1 90 TYR H . 149 . HN 1 3 372 1 1 1 1 58 ARG H . 117 . HN 1 3 372 1 2 1 1 97 TYR H . 156 . HN 1 3 373 1 1 1 1 97 TYR H . 156 . HN 1 3 373 1 2 1 1 97 TYR QD . 156 . HD# 1 3 374 1 1 1 1 57 PHE H . 116 . HN 1 3 374 1 2 1 1 98 GLU H . 157 . HN 1 3 375 1 1 1 1 97 TYR QD . 156 . HD# 1 3 375 1 2 1 1 98 GLU H . 157 . HN 1 3 376 1 1 1 1 55 ILE H . 114 . HN 1 3 376 1 2 1 1 99 PHE QD . 158 . HD# 1 3 377 1 1 1 1 57 PHE QD . 116 . HD# 1 3 377 1 2 1 1 99 PHE H . 158 . HN 1 3 378 1 1 1 1 57 PHE QE . 116 . HE# 1 3 378 1 2 1 1 99 PHE H . 158 . HN 1 3 379 1 1 1 1 86 MET H . 145 . HN 1 3 379 1 2 1 1 99 PHE HZ . 158 . HZ 1 3 380 1 1 1 1 99 PHE H . 158 . HN 1 3 380 1 2 1 1 99 PHE QD . 158 . HD# 1 3 381 1 1 1 1 51 TYR QD . 110 . HD# 1 3 381 1 2 1 1 104 GLU H . 163 . HN 1 3 382 1 1 1 1 52 ARG H . 111 . HN 1 3 382 1 2 1 1 104 GLU H . 163 . HN 1 3 383 1 1 1 1 117 ASN HD21 . 176 . HD21 1 3 383 1 2 1 1 118 ILE H . 177 . HN 1 3 384 1 1 1 1 117 ASN HD22 . 176 . HD22 1 3 384 1 2 1 1 118 ILE H . 177 . HN 1 3 385 1 1 1 1 70 ILE H . 129 . HN 1 3 385 1 2 1 1 123 THR H . 182 . HN 1 3 386 1 1 1 1 68 LYS H . 127 . HN 1 3 386 1 2 1 1 124 ASP H . 183 . HN 1 3 387 1 1 1 1 124 ASP H . 183 . HN 1 3 387 1 2 1 1 127 ARG H . 186 . HN 1 3 388 1 1 1 1 126 ASP H . 185 . HN 1 3 388 1 2 1 1 127 ARG H . 186 . HN 1 3 389 1 1 1 1 124 ASP H . 183 . HN 1 3 389 1 2 1 1 128 THR H . 187 . HN 1 3 390 1 1 1 1 122 PHE H . 181 . HN 1 3 390 1 2 1 1 130 HIS H . 189 . HN 1 3 391 1 1 1 1 123 THR H . 182 . HN 1 3 391 1 2 1 1 130 HIS HD2 . 189 . HD2 1 3 392 1 1 1 1 122 PHE H . 181 . HN 1 3 392 1 2 1 1 131 LEU H . 190 . HN 1 3 393 1 1 1 1 122 PHE H . 181 . HN 1 3 393 1 2 1 1 133 TRP HH2 . 192 . HH2 1 3 394 1 1 1 1 120 SER H . 179 . HN 1 3 394 1 2 1 1 134 GLU H . 193 . HN 1 3 395 1 1 1 1 118 ILE H . 177 . HN 1 3 395 1 2 1 1 135 TRP HD1 . 194 . HD1 1 3 396 1 1 1 1 120 SER H . 179 . HN 1 3 396 1 2 1 1 135 TRP H . 194 . HN 1 3 397 1 1 1 1 118 ILE H . 177 . HN 1 3 397 1 2 1 1 137 LEU H . 196 . HN 1 3 398 1 1 1 1 136 ASN QD . 195 . HD2# 1 3 398 1 2 1 1 137 LEU H . 196 . HN 1 3 399 1 1 1 1 44 VAL H . 103 . HN 1 3 399 1 2 1 1 138 THR H . 197 . HN 1 3 400 1 1 1 1 116 TYR QD . 175 . HD# 1 3 400 1 2 1 1 138 THR H . 197 . HN 1 3 401 1 1 1 1 45 LEU H . 104 . HN 1 3 401 1 2 1 1 139 ILE H . 198 . HN 1 3 402 1 1 1 1 47 GLU H . 106 . HN 1 3 402 1 2 1 1 142 GLU H . 201 . HN 1 3 403 1 1 1 1 140 LYS H . 199 . HN 1 3 403 1 2 1 1 142 GLU H . 201 . HN 1 3 404 1 1 1 1 45 LEU H . 104 . HN 1 3 404 1 2 1 1 143 TRP HZ3 . 202 . HZ3 1 3 405 1 1 1 1 142 GLU H . 201 . HN 1 3 405 1 2 1 1 143 TRP H . 202 . HN 1 3 406 1 1 1 1 142 GLU H . 201 . HN 1 3 406 1 2 1 1 144 LYS H . 203 . HN 1 3 407 1 1 1 1 143 TRP H . 202 . HN 1 3 407 1 2 1 1 144 LYS H . 203 . HN 1 3 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.5 1 3 2 1 . . . . . 1.8 1.8 5.5 1 3 3 1 . . . . . 1.8 1.8 3.8 1 3 4 1 . . . . . 1.8 1.8 5.5 1 3 5 1 . . . . . 1.8 1.8 2.7 1 3 6 1 . . . . . 1.8 1.8 3.2 1 3 7 1 . . . . . 1.8 1.8 3.8 1 3 8 1 . . . . . 1.8 1.8 2.7 1 3 9 1 . . . . . 1.8 1.8 2.7 1 3 10 1 . . . . . 1.8 1.8 5.5 1 3 11 1 . . . . . 1.8 1.8 3.8 1 3 12 1 . . . . . 1.8 1.8 5.0 1 3 13 1 . . . . . 1.8 1.8 5.0 1 3 14 1 . . . . . 1.8 1.8 5.0 1 3 15 1 . . . . . 1.8 1.8 5.0 1 3 16 1 . . . . . 1.8 1.8 5.0 1 3 17 1 . . . . . 1.8 1.8 2.7 1 3 18 1 . . . . . 1.8 1.8 5.0 1 3 19 1 . . . . . 1.8 1.8 5.0 1 3 20 1 . . . . . 1.8 1.8 3.2 1 3 21 1 . . . . . 1.8 1.8 5.0 1 3 22 1 . . . . . 1.8 1.8 5.5 1 3 23 1 . . . . . 1.8 1.8 2.7 1 3 24 1 . . . . . 1.8 1.8 5.0 1 3 25 1 . . . . . 1.8 1.8 2.7 1 3 26 1 . . . . . 1.8 1.8 2.7 1 3 27 1 . . . . . 1.8 1.8 5.0 1 3 28 1 . . . . . 1.8 1.8 5.0 1 3 29 1 . . . . . 1.8 1.8 5.0 1 3 30 1 . . . . . 1.8 1.8 5.5 1 3 31 1 . . . . . 1.8 1.8 2.7 1 3 32 1 . . . . . 1.8 1.8 5.5 1 3 33 1 . . . . . 1.8 1.8 5.0 1 3 34 1 . . . . . 1.8 1.8 5.0 1 3 35 1 . . . . . 1.8 1.8 5.5 1 3 36 1 . . . . . 1.8 1.8 3.3 1 3 37 1 . . . . . 1.8 1.8 3.3 1 3 38 1 . . . . . 1.8 1.8 5.0 1 3 39 1 . . . . . 1.8 1.8 5.5 1 3 40 1 . . . . . 1.8 1.8 3.8 1 3 41 1 . . . . . 1.8 1.8 5.5 1 3 42 1 . . . . . 1.8 1.8 3.2 1 3 43 1 . . . . . 1.8 1.8 5.0 1 3 44 1 . . . . . 1.8 1.8 3.3 1 3 45 1 . . . . . 1.8 1.8 5.0 1 3 46 1 . . . . . 1.8 1.8 3.2 1 3 47 1 . . . . . 1.8 1.8 5.5 1 3 48 1 . . . . . 1.8 1.8 5.5 1 3 49 1 . . . . . 1.8 1.8 5.5 1 3 50 1 . . . . . 1.8 1.8 5.5 1 3 51 1 . . . . . 1.8 1.8 3.3 1 3 52 1 . . . . . 1.8 1.8 3.2 1 3 53 1 . . . . . 1.8 1.8 5.5 1 3 54 1 . . . . . 1.8 1.8 5.0 1 3 55 1 . . . . . 1.8 1.8 5.5 1 3 56 1 . . . . . 1.8 1.8 3.2 1 3 57 1 . . . . . 1.8 1.8 3.3 1 3 58 1 . . . . . 1.8 1.8 5.0 1 3 59 1 . . . . . 1.8 1.8 5.0 1 3 60 1 . . . . . 1.8 1.8 5.0 1 3 61 1 . . . . . 1.8 1.8 5.5 1 3 62 1 . . . . . 1.8 1.8 3.8 1 3 63 1 . . . . . 1.8 1.8 3.8 1 3 64 1 . . . . . 1.8 1.8 2.7 1 3 65 1 . . . . . 1.8 1.8 5.0 1 3 66 1 . . . . . 1.8 1.8 3.3 1 3 67 1 . . . . . 1.8 1.8 5.0 1 3 68 1 . . . . . 1.8 1.8 5.0 1 3 69 1 . . . . . 1.8 1.8 5.0 1 3 70 1 . . . . . 1.8 1.8 5.0 1 3 71 1 . . . . . 1.8 1.8 3.3 1 3 72 1 . . . . . 1.8 1.8 5.0 1 3 73 1 . . . . . 1.8 1.8 5.5 1 3 74 1 . . . . . 1.8 1.8 3.3 1 3 75 1 . . . . . 1.8 1.8 3.3 1 3 76 1 . . . . . 1.8 1.8 5.5 1 3 77 1 . . . . . 1.8 1.8 5.0 1 3 78 1 . . . . . 1.8 1.8 3.3 1 3 79 1 . . . . . 1.8 1.8 3.3 1 3 80 1 . . . . . 1.8 1.8 5.5 1 3 81 1 . . . . . 1.8 1.8 5.0 1 3 82 1 . . . . . 1.8 1.8 5.5 1 3 83 1 . . . . . 1.8 1.8 5.5 1 3 84 1 . . . . . 1.8 1.8 5.0 1 3 85 1 . . . . . 1.8 1.8 5.0 1 3 86 1 . . . . . 1.8 1.8 5.0 1 3 87 1 . . . . . 1.8 1.8 5.0 1 3 88 1 . . . . . 1.8 1.8 3.3 1 3 89 1 . . . . . 1.8 1.8 5.0 1 3 90 1 . . . . . 1.8 1.8 3.8 1 3 91 1 . . . . . 1.8 1.8 5.5 1 3 92 1 . . . . . 1.8 1.8 5.0 1 3 93 1 . . . . . 1.8 1.8 2.7 1 3 94 1 . . . . . 1.8 1.8 2.7 1 3 95 1 . . . . . 1.8 1.8 5.5 1 3 96 1 . . . . . 1.8 1.8 5.0 1 3 97 1 . . . . . 1.8 1.8 5.0 1 3 98 1 . . . . . 1.8 1.8 5.0 1 3 99 1 . . . . . 1.8 1.8 5.0 1 3 100 1 . . . . . 1.8 1.8 5.0 1 3 101 1 . . . . . 1.8 1.8 3.3 1 3 102 1 . . . . . 1.8 1.8 5.0 1 3 103 1 . . . . . 1.8 1.8 5.0 1 3 104 1 . . . . . 1.8 1.8 3.2 1 3 105 1 . . . . . 1.8 1.8 5.0 1 3 106 1 . . . . . 1.8 1.8 5.5 1 3 107 1 . . . . . 1.8 1.8 3.3 1 3 108 1 . . . . . 1.8 1.8 5.0 1 3 109 1 . . . . . 1.8 1.8 5.0 1 3 110 1 . . . . . 1.8 1.8 5.0 1 3 111 1 . . . . . 1.8 1.8 5.0 1 3 112 1 . . . . . 1.8 1.8 3.8 1 3 113 1 . . . . . 1.8 1.8 5.5 1 3 114 1 . . . . . 1.8 1.8 3.2 1 3 115 1 . . . . . 1.8 1.8 3.2 1 3 116 1 . . . . . 1.8 1.8 5.5 1 3 117 1 . . . . . 1.8 1.8 3.2 1 3 118 1 . . . . . 1.8 1.8 3.8 1 3 119 1 . . . . . 1.8 1.8 5.5 1 3 120 1 . . . . . 1.8 1.8 3.2 1 3 121 1 . . . . . 1.8 1.8 3.2 1 3 122 1 . . . . . 1.8 1.8 5.5 1 3 123 1 . . . . . 1.8 1.8 3.8 1 3 124 1 . . . . . 1.8 1.8 3.8 1 3 125 1 . . . . . 1.8 1.8 3.8 1 3 126 1 . . . . . 1.8 1.8 3.7 1 3 127 1 . . . . . 1.8 1.8 3.8 1 3 128 1 . . . . . 1.8 1.8 3.8 1 3 129 1 . . . . . 1.8 1.8 3.8 1 3 130 1 . . . . . 1.8 1.8 3.8 1 3 131 1 . . . . . 1.8 1.8 3.8 1 3 132 1 . . . . . 1.8 1.8 3.8 1 3 133 1 . . . . . 1.8 1.8 3.8 1 3 134 1 . . . . . 1.8 1.8 3.8 1 3 135 1 . . . . . 1.8 1.8 5.0 1 3 136 1 . . . . . 1.8 1.8 5.0 1 3 137 1 . . . . . 1.8 1.8 5.5 1 3 138 1 . . . . . 1.8 1.8 5.5 1 3 139 1 . . . . . 1.8 1.8 5.5 1 3 140 1 . . . . . 1.8 1.8 5.5 1 3 141 1 . . . . . 1.8 1.8 5.0 1 3 142 1 . . . . . 1.8 1.8 5.0 1 3 143 1 . . . . . 1.8 1.8 5.0 1 3 144 1 . . . . . 1.8 1.8 5.0 1 3 145 1 . . . . . 1.8 1.8 2.9 1 3 146 1 . . . . . 1.8 1.8 3.4 1 3 147 1 . . . . . 1.8 1.8 3.4 1 3 148 1 . . . . . 1.8 1.8 4.0 1 3 149 1 . . . . . 1.8 1.8 4.0 1 3 150 1 . . . . . 1.8 1.8 5.0 1 3 151 1 . . . . . 1.8 1.8 5.0 1 3 152 1 . . . . . 1.8 1.8 5.0 1 3 153 1 . . . . . 1.8 1.8 5.0 1 3 154 1 . . . . . 1.8 1.8 5.5 1 3 155 1 . . . . . 1.8 1.8 5.0 1 3 156 1 . . . . . 1.8 1.8 5.0 1 3 157 1 . . . . . 1.8 1.8 5.5 1 3 158 1 . . . . . 1.8 1.8 5.5 1 3 159 1 . . . . . 1.8 1.8 5.5 1 3 160 1 . . . . . 1.8 1.8 4.0 1 3 161 1 . . . . . 1.8 1.8 6.0 1 3 162 1 . . . . . 1.8 1.8 5.5 1 3 163 1 . . . . . 1.8 1.8 6.0 1 3 164 1 . . . . . 1.8 1.8 5.0 1 3 165 1 . . . . . 1.8 1.8 4.0 1 3 166 1 . . . . . 1.8 1.8 6.0 1 3 167 1 . . . . . 1.8 1.8 5.0 1 3 168 1 . . . . . 1.8 1.8 3.5 1 3 169 1 . . . . . 1.8 1.8 5.0 1 3 170 1 . . . . . 1.8 1.8 5.0 1 3 171 1 . . . . . 1.8 1.8 5.0 1 3 172 1 . . . . . 1.8 1.8 3.4 1 3 173 1 . . . . . 1.8 1.8 3.5 1 3 174 1 . . . . . 1.8 1.8 6.0 1 3 175 1 . . . . . 1.8 1.8 5.5 1 3 176 1 . . . . . 1.8 1.8 5.5 1 3 177 1 . . . . . 1.8 1.8 6.5 1 3 178 1 . . . . . 1.8 1.8 5.5 1 3 179 1 . . . . . 1.8 1.8 2.9 1 3 180 1 . . . . . 1.8 1.8 5.0 1 3 181 1 . . . . . 1.8 1.8 5.0 1 3 182 1 . . . . . 1.8 1.8 5.0 1 3 183 1 . . . . . 1.8 1.8 5.0 1 3 184 1 . . . . . 1.8 1.8 5.5 1 3 185 1 . . . . . 1.8 1.8 5.5 1 3 186 1 . . . . . 1.8 1.8 5.0 1 3 187 1 . . . . . 1.8 1.8 5.0 1 3 188 1 . . . . . 1.8 1.8 5.0 1 3 189 1 . . . . . 1.8 1.8 5.0 1 3 190 1 . . . . . 1.8 1.8 3.5 1 3 191 1 . . . . . 1.8 1.8 6.0 1 3 192 1 . . . . . 1.8 1.8 5.0 1 3 193 1 . . . . . 1.8 1.8 5.5 1 3 194 1 . . . . . 1.8 1.8 5.0 1 3 195 1 . . . . . 1.8 1.8 5.5 1 3 196 1 . . . . . 1.8 1.8 5.0 1 3 197 1 . . . . . 1.8 1.8 3.5 1 3 198 1 . . . . . 1.8 1.8 5.0 1 3 199 1 . . . . . 1.8 1.8 6.0 1 3 200 1 . . . . . 1.8 1.8 6.0 1 3 201 1 . . . . . 1.8 1.8 5.0 1 3 202 1 . . . . . 1.8 1.8 5.5 1 3 203 1 . . . . . 1.8 1.8 5.0 1 3 204 1 . . . . . 1.8 1.8 5.0 1 3 205 1 . . . . . 1.8 1.8 5.0 1 3 206 1 . . . . . 1.8 1.8 5.0 1 3 207 1 . . . . . 1.8 1.8 5.0 1 3 208 1 . . . . . 1.8 1.8 5.0 1 3 209 1 . . . . . 1.8 1.8 6.0 1 3 210 1 . . . . . 1.8 1.8 6.0 1 3 211 1 . . . . . 1.8 1.8 6.0 1 3 212 1 . . . . . 1.8 1.8 5.5 1 3 213 1 . . . . . 1.8 1.8 6.0 1 3 214 1 . . . . . 1.8 1.8 5.5 1 3 215 1 . . . . . 1.8 1.8 5.0 1 3 216 1 . . . . . 1.8 1.8 5.0 1 3 217 1 . . . . . 1.8 1.8 3.5 1 3 218 1 . . . . . 1.8 1.8 5.5 1 3 219 1 . . . . . 1.8 1.8 5.0 1 3 220 1 . . . . . 1.8 1.8 5.5 1 3 221 1 . . . . . 1.8 1.8 6.0 1 3 222 1 . . . . . 1.8 1.8 6.0 1 3 223 1 . . . . . 1.8 1.8 6.0 1 3 224 1 . . . . . 1.8 1.8 5.0 1 3 225 1 . . . . . 1.8 1.8 5.5 1 3 226 1 . . . . . 1.8 1.8 6.5 1 3 227 1 . . . . . 1.8 1.8 5.0 1 3 228 1 . . . . . 1.8 1.8 5.0 1 3 229 1 . . . . . 1.8 1.8 6.0 1 3 230 1 . . . . . 1.8 1.8 5.0 1 3 231 1 . . . . . 1.8 1.8 5.5 1 3 232 1 . . . . . 1.8 1.8 5.5 1 3 233 1 . . . . . 1.8 1.8 5.5 1 3 234 1 . . . . . 1.8 1.8 6.5 1 3 235 1 . . . . . 1.8 1.8 3.2 1 3 236 1 . . . . . 1.8 1.8 5.5 1 3 237 1 . . . . . 1.8 1.8 3.5 1 3 238 1 . . . . . 1.8 1.8 6.0 1 3 239 1 . . . . . 1.8 1.8 6.0 1 3 240 1 . . . . . 1.8 1.8 5.5 1 3 241 1 . . . . . 1.8 1.8 5.0 1 3 242 1 . . . . . 1.8 1.8 5.5 1 3 243 1 . . . . . 1.8 1.8 5.0 1 3 244 1 . . . . . 1.8 1.8 6.0 1 3 245 1 . . . . . 1.8 1.8 5.5 1 3 246 1 . . . . . 1.8 1.8 5.0 1 3 247 1 . . . . . 1.8 1.8 5.0 1 3 248 1 . . . . . 1.8 1.8 5.5 1 3 249 1 . . . . . 1.8 1.8 6.0 1 3 250 1 . . . . . 1.8 1.8 5.5 1 3 251 1 . . . . . 1.8 1.8 5.0 1 3 252 1 . . . . . 1.8 1.8 5.0 1 3 253 1 . . . . . 1.8 1.8 6.5 1 3 254 1 . . . . . 1.8 1.8 5.5 1 3 255 1 . . . . . 1.8 1.8 5.5 1 3 256 1 . . . . . 1.8 1.8 4.0 1 3 257 1 . . . . . 1.8 1.8 5.5 1 3 258 1 . . . . . 1.8 1.8 6.5 1 3 259 1 . . . . . 1.8 1.8 5.0 1 3 260 1 . . . . . 1.8 1.8 4.0 1 3 261 1 . . . . . 1.8 1.8 5.5 1 3 262 1 . . . . . 1.8 1.8 3.5 1 3 263 1 . . . . . 1.8 1.8 4.0 1 3 264 1 . . . . . 1.8 1.8 5.5 1 3 265 1 . . . . . 1.8 1.8 6.0 1 3 266 1 . . . . . 1.8 1.8 5.5 1 3 267 1 . . . . . 1.8 1.8 6.0 1 3 268 1 . . . . . 1.8 1.8 4.0 1 3 269 1 . . . . . 1.8 1.8 6.0 1 3 270 1 . . . . . 1.8 1.8 2.9 1 3 271 1 . . . . . 1.8 1.8 3.5 1 3 272 1 . . . . . 1.8 1.8 5.0 1 3 273 1 . . . . . 1.8 1.8 5.0 1 3 274 1 . . . . . 1.8 1.8 6.0 1 3 275 1 . . . . . 1.8 1.8 6.0 1 3 276 1 . . . . . 1.8 1.8 5.0 1 3 277 1 . . . . . 1.8 1.8 5.0 1 3 278 1 . . . . . 1.8 1.8 6.0 1 3 279 1 . . . . . 1.8 1.8 5.0 1 3 280 1 . . . . . 1.8 1.8 6.0 1 3 281 1 . . . . . 1.8 1.8 5.0 1 3 282 1 . . . . . 1.8 1.8 6.0 1 3 283 1 . . . . . 1.8 1.8 6.0 1 3 284 1 . . . . . 1.8 1.8 6.5 1 3 285 1 . . . . . 1.8 1.8 6.0 1 3 286 1 . . . . . 1.8 1.8 6.0 1 3 287 1 . . . . . 1.8 1.8 5.0 1 3 288 1 . . . . . 1.8 1.8 5.0 1 3 289 1 . . . . . 1.8 1.8 6.0 1 3 290 1 . . . . . 1.8 1.8 6.0 1 3 291 1 . . . . . 1.8 1.8 6.0 1 3 292 1 . . . . . 1.8 1.8 6.0 1 3 293 1 . . . . . 1.8 1.8 6.5 1 3 294 1 . . . . . 1.8 1.8 5.0 1 3 295 1 . . . . . 1.8 1.8 6.0 1 3 296 1 . . . . . 1.8 1.8 5.0 1 3 297 1 . . . . . 1.8 1.8 6.0 1 3 298 1 . . . . . 1.8 1.8 5.0 1 3 299 1 . . . . . 1.8 1.8 5.0 1 3 300 1 . . . . . 1.8 1.8 5.0 1 3 301 1 . . . . . 1.8 1.8 6.0 1 3 302 1 . . . . . 1.8 1.8 5.0 1 3 303 1 . . . . . 1.8 1.8 5.0 1 3 304 1 . . . . . 1.8 1.8 6.0 1 3 305 1 . . . . . 1.8 1.8 6.0 1 3 306 1 . . . . . 1.8 1.8 5.0 1 3 307 1 . . . . . 1.8 1.8 5.0 1 3 308 1 . . . . . 1.8 1.8 5.0 1 3 309 1 . . . . . 1.8 1.8 6.0 1 3 310 1 . . . . . 1.8 1.8 6.0 1 3 311 1 . . . . . 1.8 1.8 5.0 1 3 312 1 . . . . . 1.8 1.8 6.0 1 3 313 1 . . . . . 1.8 1.8 6.0 1 3 314 1 . . . . . 1.8 1.8 5.0 1 3 315 1 . . . . . 1.8 1.8 6.0 1 3 316 1 . . . . . 1.8 1.8 6.0 1 3 317 1 . . . . . 1.8 1.8 5.0 1 3 318 1 . . . . . 1.8 1.8 6.0 1 3 319 1 . . . . . 1.8 1.8 5.5 1 3 320 1 . . . . . 1.8 1.8 6.0 1 3 321 1 . . . . . 1.8 1.8 6.0 1 3 322 1 . . . . . 1.8 1.8 5.0 1 3 323 1 . . . . . 1.8 1.8 5.5 1 3 324 1 . . . . . 1.8 1.8 5.5 1 3 325 1 . . . . . 1.8 1.8 5.0 1 3 326 1 . . . . . 1.8 1.8 3.8 1 3 327 1 . . . . . 1.8 1.8 5.5 1 3 328 1 . . . . . 1.8 1.8 5.0 1 3 329 1 . . . . . 1.8 1.8 6.0 1 3 330 1 . . . . . 1.8 1.8 5.0 1 3 331 1 . . . . . 1.8 1.8 2.9 1 3 332 1 . . . . . 1.8 1.8 5.0 1 3 333 1 . . . . . 1.8 1.8 5.0 1 3 334 1 . . . . . 1.8 1.8 5.0 1 3 335 1 . . . . . 1.8 1.8 6.0 1 3 336 1 . . . . . 1.8 1.8 6.0 1 3 337 1 . . . . . 1.8 1.8 5.0 1 3 338 1 . . . . . 1.8 1.8 5.0 1 3 339 1 . . . . . 1.8 1.8 6.0 1 3 340 1 . . . . . 1.8 1.8 6.0 1 3 341 1 . . . . . 1.8 1.8 5.0 1 3 342 1 . . . . . 1.8 1.8 6.0 1 3 343 1 . . . . . 1.8 1.8 5.0 1 3 344 1 . . . . . 1.8 1.8 5.0 1 3 345 1 . . . . . 1.8 1.8 5.5 1 3 346 1 . . . . . 1.8 1.8 5.5 1 3 347 1 . . . . . 1.8 1.8 5.0 1 3 348 1 . . . . . 1.8 1.8 5.0 1 3 349 1 . . . . . 1.8 1.8 6.0 1 3 350 1 . . . . . 1.8 1.8 6.0 1 3 351 1 . . . . . 1.8 1.8 6.0 1 3 352 1 . . . . . 1.8 1.8 5.0 1 3 353 1 . . . . . 1.8 1.8 3.5 1 3 354 1 . . . . . 1.8 1.8 2.9 1 3 355 1 . . . . . 1.8 1.8 3.2 1 3 356 1 . . . . . 1.8 1.8 3.2 1 3 357 1 . . . . . 1.8 1.8 6.0 1 3 358 1 . . . . . 1.8 1.8 5.0 1 3 359 1 . . . . . 1.8 1.8 6.0 1 3 360 1 . . . . . 1.8 1.8 6.0 1 3 361 1 . . . . . 1.8 1.8 6.0 1 3 362 1 . . . . . 1.8 1.8 5.0 1 3 363 1 . . . . . 1.8 1.8 6.0 1 3 364 1 . . . . . 1.8 1.8 2.9 1 3 365 1 . . . . . 1.8 1.8 6.0 1 3 366 1 . . . . . 1.8 1.8 5.0 1 3 367 1 . . . . . 1.8 1.8 6.0 1 3 368 1 . . . . . 1.8 1.8 5.0 1 3 369 1 . . . . . 1.8 1.8 5.0 1 3 370 1 . . . . . 1.8 1.8 6.0 1 3 371 1 . . . . . 1.8 1.8 3.5 1 3 372 1 . . . . . 1.8 1.8 6.0 1 3 373 1 . . . . . 1.8 1.8 5.0 1 3 374 1 . . . . . 1.8 1.8 6.0 1 3 375 1 . . . . . 1.8 1.8 5.0 1 3 376 1 . . . . . 1.8 1.8 5.0 1 3 377 1 . . . . . 1.8 1.8 5.0 1 3 378 1 . . . . . 1.8 1.8 5.0 1 3 379 1 . . . . . 1.8 1.8 6.0 1 3 380 1 . . . . . 1.8 1.8 5.0 1 3 381 1 . . . . . 1.8 1.8 6.0 1 3 382 1 . . . . . 1.8 1.8 6.0 1 3 383 1 . . . . . 1.8 1.8 5.0 1 3 384 1 . . . . . 1.8 1.8 5.0 1 3 385 1 . . . . . 1.8 1.8 5.0 1 3 386 1 . . . . . 1.8 1.8 6.0 1 3 387 1 . . . . . 1.8 1.8 5.0 1 3 388 1 . . . . . 1.8 1.8 2.9 1 3 389 1 . . . . . 1.8 1.8 5.0 1 3 390 1 . . . . . 1.8 1.8 6.0 1 3 391 1 . . . . . 1.8 1.8 5.0 1 3 392 1 . . . . . 1.8 1.8 5.0 1 3 393 1 . . . . . 1.8 1.8 5.0 1 3 394 1 . . . . . 1.8 1.8 6.0 1 3 395 1 . . . . . 1.8 1.8 6.0 1 3 396 1 . . . . . 1.8 1.8 5.0 1 3 397 1 . . . . . 1.8 1.8 5.0 1 3 398 1 . . . . . 1.8 1.8 5.0 1 3 399 1 . . . . . 1.8 1.8 6.0 1 3 400 1 . . . . . 1.8 1.8 6.0 1 3 401 1 . . . . . 1.8 1.8 6.0 1 3 402 1 . . . . . 1.8 1.8 6.0 1 3 403 1 . . . . . 1.8 1.8 6.0 1 3 404 1 . . . . . 1.8 1.8 6.0 1 3 405 1 . . . . . 1.8 1.8 5.0 1 3 406 1 . . . . . 1.8 1.8 5.0 1 3 407 1 . . . . . 1.8 1.8 3.5 1 3 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 4 _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 4 2 1 . . . 1 4 3 1 . . . 1 4 4 1 . . . 1 4 5 1 . . . 1 4 6 1 . . . 1 4 7 1 . . . 1 4 8 1 . . . 1 4 9 1 . . . 1 4 10 1 . . . 1 4 11 1 . . . 1 4 12 1 . . . 1 4 13 1 . . . 1 4 14 1 . . . 1 4 15 1 . . . 1 4 16 1 . . . 1 4 17 1 . . . 1 4 18 1 . . . 1 4 19 1 . . . 1 4 20 1 . . . 1 4 21 1 . . . 1 4 22 1 . . . 1 4 23 1 . . . 1 4 24 1 . . . 1 4 25 1 . . . 1 4 26 1 . . . 1 4 27 1 . . . 1 4 28 1 . . . 1 4 29 1 . . . 1 4 30 1 . . . 1 4 31 1 . . . 1 4 32 1 . . . 1 4 33 1 . . . 1 4 34 1 . . . 1 4 35 1 . . . 1 4 36 1 . . . 1 4 37 1 . . . 1 4 38 1 . . . 1 4 39 1 . . . 1 4 40 1 . . . 1 4 41 1 . . . 1 4 42 1 . . . 1 4 43 1 . . . 1 4 44 1 . . . 1 4 45 1 . . . 1 4 46 1 . . . 1 4 47 1 . . . 1 4 48 1 . . . 1 4 49 1 . . . 1 4 50 1 . . . 1 4 51 1 . . . 1 4 52 1 . . . 1 4 53 1 . . . 1 4 54 1 . . . 1 4 55 1 . . . 1 4 56 1 . . . 1 4 57 1 . . . 1 4 58 1 . . . 1 4 59 1 . . . 1 4 60 1 . . . 1 4 61 1 . . . 1 4 62 1 . . . 1 4 63 1 . . . 1 4 64 1 . . . 1 4 65 1 . . . 1 4 66 1 . . . 1 4 67 1 . . . 1 4 68 1 . . . 1 4 69 1 . . . 1 4 70 1 . . . 1 4 71 1 . . . 1 4 72 1 . . . 1 4 73 1 . . . 1 4 74 1 . . . 1 4 75 1 . . . 1 4 76 1 . . . 1 4 77 1 . . . 1 4 78 1 . . . 1 4 79 1 . . . 1 4 80 1 . . . 1 4 81 1 . . . 1 4 82 1 . . . 1 4 83 1 . . . 1 4 84 1 . . . 1 4 85 1 . . . 1 4 86 1 . . . 1 4 87 1 . . . 1 4 88 1 . . . 1 4 89 1 . . . 1 4 90 1 . . . 1 4 91 1 . . . 1 4 92 1 . . . 1 4 93 1 . . . 1 4 94 1 . . . 1 4 95 1 . . . 1 4 96 1 . . . 1 4 97 1 . . . 1 4 98 1 . . . 1 4 99 1 . . . 1 4 100 1 . . . 1 4 101 1 . . . 1 4 102 1 . . . 1 4 103 1 . . . 1 4 104 1 . . . 1 4 105 1 . . . 1 4 106 1 . . . 1 4 107 1 . . . 1 4 108 1 . . . 1 4 109 1 . . . 1 4 110 1 . . . 1 4 111 1 . . . 1 4 112 1 . . . 1 4 113 1 . . . 1 4 114 1 . . . 1 4 115 1 . . . 1 4 116 1 . . . 1 4 117 1 . . . 1 4 118 1 . . . 1 4 119 1 . . . 1 4 120 1 . . . 1 4 121 1 . . . 1 4 122 1 . . . 1 4 123 1 . . . 1 4 124 1 . . . 1 4 125 1 . . . 1 4 126 1 . . . 1 4 127 1 . . . 1 4 128 1 . . . 1 4 129 1 . . . 1 4 130 1 . . . 1 4 131 1 . . . 1 4 132 1 . . . 1 4 133 1 . . . 1 4 134 1 . . . 1 4 135 1 . . . 1 4 136 1 . . . 1 4 137 1 . . . 1 4 138 1 . . . 1 4 139 1 . . . 1 4 140 1 . . . 1 4 141 1 . . . 1 4 142 1 . . . 1 4 143 1 . . . 1 4 144 1 . . . 1 4 145 1 . . . 1 4 146 1 . . . 1 4 147 1 . . . 1 4 148 1 . . . 1 4 149 1 . . . 1 4 150 1 . . . 1 4 151 1 . . . 1 4 152 1 . . . 1 4 153 1 . . . 1 4 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 7 ASN H . 66 . HN 1 4 1 1 2 1 1 8 VAL H . 67 . HN 1 4 2 1 1 1 1 10 ASN H . 69 . HN 1 4 2 1 2 1 1 11 VAL H . 70 . HN 1 4 3 1 1 1 1 11 VAL H . 70 . HN 1 4 3 1 2 1 1 12 VAL H . 71 . HN 1 4 4 1 1 1 1 12 VAL H . 71 . HN 1 4 4 1 2 1 1 13 VAL H . 72 . HN 1 4 5 1 1 1 1 13 VAL H . 72 . HN 1 4 5 1 2 1 1 14 THR H . 73 . HN 1 4 6 1 1 1 1 14 THR H . 73 . HN 1 4 6 1 2 1 1 15 ARG H . 74 . HN 1 4 7 1 1 1 1 15 ARG H . 74 . HN 1 4 7 1 2 1 1 16 LEU H . 75 . HN 1 4 8 1 1 1 1 16 LEU H . 75 . HN 1 4 8 1 2 1 1 17 THR H . 76 . HN 1 4 9 1 1 1 1 22 THR H . 81 . HN 1 4 9 1 2 1 1 23 ALA H . 82 . HN 1 4 10 1 1 1 1 23 ALA H . 82 . HN 1 4 10 1 2 1 1 25 GLY H . 84 . HN 1 4 11 1 1 1 1 18 LEU H . 77 . HN 1 4 11 1 2 1 1 27 LEU H . 86 . HN 1 4 12 1 1 1 1 18 LEU H . 77 . HN 1 4 12 1 2 1 1 28 GLU H . 87 . HN 1 4 13 1 1 1 1 27 LEU H . 86 . HN 1 4 13 1 2 1 1 28 GLU H . 87 . HN 1 4 14 1 1 1 1 16 LEU H . 75 . HN 1 4 14 1 2 1 1 29 LEU H . 88 . HN 1 4 15 1 1 1 1 18 LEU H . 77 . HN 1 4 15 1 2 1 1 29 LEU H . 88 . HN 1 4 16 1 1 1 1 28 GLU H . 87 . HN 1 4 16 1 2 1 1 29 LEU H . 88 . HN 1 4 17 1 1 1 1 29 LEU H . 88 . HN 1 4 17 1 2 1 1 30 ASP H . 89 . HN 1 4 18 1 1 1 1 16 LEU H . 75 . HN 1 4 18 1 2 1 1 31 LEU H . 90 . HN 1 4 19 1 1 1 1 31 LEU H . 90 . HN 1 4 19 1 2 1 1 32 THR H . 91 . HN 1 4 20 1 1 1 1 32 THR H . 91 . HN 1 4 20 1 2 1 1 33 GLY H . 92 . HN 1 4 21 1 1 1 1 33 GLY H . 92 . HN 1 4 21 1 2 1 1 34 ASP H . 93 . HN 1 4 22 1 1 1 1 35 LEU H . 94 . HN 1 4 22 1 2 1 1 37 SER H . 96 . HN 1 4 23 1 1 1 1 36 GLU H . 95 . HN 1 4 23 1 2 1 1 37 SER H . 96 . HN 1 4 24 1 1 1 1 35 LEU H . 94 . HN 1 4 24 1 2 1 1 38 PHE H . 97 . HN 1 4 25 1 1 1 1 36 GLU H . 95 . HN 1 4 25 1 2 1 1 38 PHE H . 97 . HN 1 4 26 1 1 1 1 37 SER H . 96 . HN 1 4 26 1 2 1 1 38 PHE H . 97 . HN 1 4 27 1 1 1 1 38 PHE H . 97 . HN 1 4 27 1 2 1 1 39 LYS H . 98 . HN 1 4 28 1 1 1 1 38 PHE H . 97 . HN 1 4 28 1 2 1 1 40 LYS H . 99 . HN 1 4 29 1 1 1 1 39 LYS H . 98 . HN 1 4 29 1 2 1 1 40 LYS H . 99 . HN 1 4 30 1 1 1 1 42 SER H . 101 . HN 1 4 30 1 2 1 1 43 PHE H . 102 . HN 1 4 31 1 1 1 1 43 PHE H . 102 . HN 1 4 31 1 2 1 1 44 VAL H . 103 . HN 1 4 32 1 1 1 1 47 GLU H . 106 . HN 1 4 32 1 2 1 1 48 GLY H . 107 . HN 1 4 33 1 1 1 1 49 VAL H . 108 . HN 1 4 33 1 2 1 1 50 GLU H . 109 . HN 1 4 34 1 1 1 1 49 VAL H . 108 . HN 1 4 34 1 2 1 1 51 TYR QE . 110 . HE# 1 4 35 1 1 1 1 50 GLU H . 109 . HN 1 4 35 1 2 1 1 51 TYR H . 110 . HN 1 4 36 1 1 1 1 19 VAL H . 78 . HN 1 4 36 1 2 1 1 52 ARG H . 111 . HN 1 4 37 1 1 1 1 51 TYR QE . 110 . HE# 1 4 37 1 2 1 1 52 ARG H . 111 . HN 1 4 38 1 1 1 1 51 TYR H . 110 . HN 1 4 38 1 2 1 1 52 ARG H . 111 . HN 1 4 39 1 1 1 1 17 THR H . 76 . HN 1 4 39 1 2 1 1 54 LYS H . 113 . HN 1 4 40 1 1 1 1 54 LYS H . 113 . HN 1 4 40 1 2 1 1 55 ILE H . 114 . HN 1 4 41 1 1 1 1 15 ARG H . 74 . HN 1 4 41 1 2 1 1 56 SER H . 115 . HN 1 4 42 1 1 1 1 17 THR H . 76 . HN 1 4 42 1 2 1 1 56 SER H . 115 . HN 1 4 43 1 1 1 1 55 ILE H . 114 . HN 1 4 43 1 2 1 1 56 SER H . 115 . HN 1 4 44 1 1 1 1 15 ARG H . 74 . HN 1 4 44 1 2 1 1 57 PHE H . 116 . HN 1 4 45 1 1 1 1 56 SER H . 115 . HN 1 4 45 1 2 1 1 57 PHE H . 116 . HN 1 4 46 1 1 1 1 12 VAL H . 71 . HN 1 4 46 1 2 1 1 58 ARG H . 117 . HN 1 4 47 1 1 1 1 13 VAL H . 72 . HN 1 4 47 1 2 1 1 58 ARG H . 117 . HN 1 4 48 1 1 1 1 58 ARG H . 117 . HN 1 4 48 1 2 1 1 59 VAL H . 118 . HN 1 4 49 1 1 1 1 12 VAL H . 71 . HN 1 4 49 1 2 1 1 60 ASN H . 119 . HN 1 4 50 1 1 1 1 60 ASN H . 119 . HN 1 4 50 1 2 1 1 61 ARG H . 120 . HN 1 4 51 1 1 1 1 60 ASN H . 119 . HN 1 4 51 1 2 1 1 62 GLU H . 121 . HN 1 4 52 1 1 1 1 65 SER H . 124 . HN 1 4 52 1 2 1 1 67 MET H . 126 . HN 1 4 53 1 1 1 1 66 GLY H . 125 . HN 1 4 53 1 2 1 1 67 MET H . 126 . HN 1 4 54 1 1 1 1 70 ILE H . 129 . HN 1 4 54 1 2 1 1 71 GLN H . 130 . HN 1 4 55 1 1 1 1 71 GLN H . 130 . HN 1 4 55 1 2 1 1 72 HIS H . 131 . HN 1 4 56 1 1 1 1 72 HIS H . 131 . HN 1 4 56 1 2 1 1 73 THR H . 132 . HN 1 4 57 1 1 1 1 73 THR H . 132 . HN 1 4 57 1 2 1 1 74 TYR H . 133 . HN 1 4 58 1 1 1 1 74 TYR H . 133 . HN 1 4 58 1 2 1 1 75 ARG H . 134 . HN 1 4 59 1 1 1 1 76 LYS H . 135 . HN 1 4 59 1 2 1 1 77 GLY H . 136 . HN 1 4 60 1 1 1 1 75 ARG H . 134 . HN 1 4 60 1 2 1 1 78 VAL H . 137 . HN 1 4 61 1 1 1 1 77 GLY H . 136 . HN 1 4 61 1 2 1 1 78 VAL H . 137 . HN 1 4 62 1 1 1 1 78 VAL H . 137 . HN 1 4 62 1 2 1 1 79 LYS H . 138 . HN 1 4 63 1 1 1 1 73 THR H . 132 . HN 1 4 63 1 2 1 1 81 ASP H . 140 . HN 1 4 64 1 1 1 1 75 ARG H . 134 . HN 1 4 64 1 2 1 1 81 ASP H . 140 . HN 1 4 65 1 1 1 1 81 ASP H . 140 . HN 1 4 65 1 2 1 1 82 LYS H . 141 . HN 1 4 66 1 1 1 1 72 HIS H . 131 . HN 1 4 66 1 2 1 1 83 THR H . 142 . HN 1 4 67 1 1 1 1 73 THR H . 132 . HN 1 4 67 1 2 1 1 83 THR H . 142 . HN 1 4 68 1 1 1 1 82 LYS H . 141 . HN 1 4 68 1 2 1 1 83 THR H . 142 . HN 1 4 69 1 1 1 1 83 THR H . 142 . HN 1 4 69 1 2 1 1 84 ASP H . 143 . HN 1 4 70 1 1 1 1 69 TYR H . 128 . HN 1 4 70 1 2 1 1 85 TYR H . 144 . HN 1 4 71 1 1 1 1 71 GLN H . 130 . HN 1 4 71 1 2 1 1 85 TYR H . 144 . HN 1 4 72 1 1 1 1 84 ASP H . 143 . HN 1 4 72 1 2 1 1 85 TYR H . 144 . HN 1 4 73 1 1 1 1 85 TYR H . 144 . HN 1 4 73 1 2 1 1 86 MET H . 145 . HN 1 4 74 1 1 1 1 67 MET H . 126 . HN 1 4 74 1 2 1 1 87 VAL H . 146 . HN 1 4 75 1 1 1 1 86 MET H . 145 . HN 1 4 75 1 2 1 1 87 VAL H . 146 . HN 1 4 76 1 1 1 1 67 MET H . 126 . HN 1 4 76 1 2 1 1 88 GLY H . 147 . HN 1 4 77 1 1 1 1 87 VAL H . 146 . HN 1 4 77 1 2 1 1 88 GLY H . 147 . HN 1 4 78 1 1 1 1 66 GLY H . 125 . HN 1 4 78 1 2 1 1 89 SER H . 148 . HN 1 4 79 1 1 1 1 67 MET H . 126 . HN 1 4 79 1 2 1 1 89 SER H . 148 . HN 1 4 80 1 1 1 1 88 GLY H . 147 . HN 1 4 80 1 2 1 1 89 SER H . 148 . HN 1 4 81 1 1 1 1 67 MET H . 126 . HN 1 4 81 1 2 1 1 90 TYR QD . 149 . HD# 1 4 82 1 1 1 1 89 SER H . 148 . HN 1 4 82 1 2 1 1 90 TYR QD . 149 . HD# 1 4 83 1 1 1 1 90 TYR H . 149 . HN 1 4 83 1 2 1 1 90 TYR QD . 149 . HD# 1 4 84 1 1 1 1 90 TYR QD . 149 . HD# 1 4 84 1 2 1 1 91 GLY H . 150 . HN 1 4 85 1 1 1 1 93 ARG H . 152 . HN 1 4 85 1 2 1 1 95 GLU H . 154 . HN 1 4 86 1 1 1 1 95 GLU H . 154 . HN 1 4 86 1 2 1 1 96 GLU H . 155 . HN 1 4 87 1 1 1 1 57 PHE H . 116 . HN 1 4 87 1 2 1 1 97 TYR H . 156 . HN 1 4 88 1 1 1 1 96 GLU H . 155 . HN 1 4 88 1 2 1 1 97 TYR H . 156 . HN 1 4 89 1 1 1 1 97 TYR H . 156 . HN 1 4 89 1 2 1 1 98 GLU H . 157 . HN 1 4 90 1 1 1 1 55 ILE H . 114 . HN 1 4 90 1 2 1 1 99 PHE H . 158 . HN 1 4 91 1 1 1 1 57 PHE H . 116 . HN 1 4 91 1 2 1 1 99 PHE H . 158 . HN 1 4 92 1 1 1 1 98 GLU H . 157 . HN 1 4 92 1 2 1 1 99 PHE H . 158 . HN 1 4 93 1 1 1 1 99 PHE H . 158 . HN 1 4 93 1 2 1 1 100 LEU H . 159 . HN 1 4 94 1 1 1 1 53 ILE H . 112 . HN 1 4 94 1 2 1 1 101 THR H . 160 . HN 1 4 95 1 1 1 1 55 ILE H . 114 . HN 1 4 95 1 2 1 1 101 THR H . 160 . HN 1 4 96 1 1 1 1 100 LEU H . 159 . HN 1 4 96 1 2 1 1 101 THR H . 160 . HN 1 4 97 1 1 1 1 51 TYR H . 110 . HN 1 4 97 1 2 1 1 104 GLU H . 163 . HN 1 4 98 1 1 1 1 103 MET H . 162 . HN 1 4 98 1 2 1 1 104 GLU H . 163 . HN 1 4 99 1 1 1 1 51 TYR QD . 110 . HD# 1 4 99 1 2 1 1 105 GLU H . 164 . HN 1 4 100 1 1 1 1 51 TYR QE . 110 . HE# 1 4 100 1 2 1 1 105 GLU H . 164 . HN 1 4 101 1 1 1 1 104 GLU H . 163 . HN 1 4 101 1 2 1 1 105 GLU H . 164 . HN 1 4 102 1 1 1 1 49 VAL H . 108 . HN 1 4 102 1 2 1 1 106 ALA H . 165 . HN 1 4 103 1 1 1 1 51 TYR QE . 110 . HE# 1 4 103 1 2 1 1 106 ALA H . 165 . HN 1 4 104 1 1 1 1 105 GLU H . 164 . HN 1 4 104 1 2 1 1 106 ALA H . 165 . HN 1 4 105 1 1 1 1 48 GLY H . 107 . HN 1 4 105 1 2 1 1 108 LYS H . 167 . HN 1 4 106 1 1 1 1 108 LYS H . 167 . HN 1 4 106 1 2 1 1 109 GLY H . 168 . HN 1 4 107 1 1 1 1 111 LEU H . 170 . HN 1 4 107 1 2 1 1 112 ALA H . 171 . HN 1 4 108 1 1 1 1 112 ALA H . 171 . HN 1 4 108 1 2 1 1 113 ARG H . 172 . HN 1 4 109 1 1 1 1 114 GLY H . 173 . HN 1 4 109 1 2 1 1 115 SER H . 174 . HN 1 4 110 1 1 1 1 114 GLY H . 173 . HN 1 4 110 1 2 1 1 139 ILE H . 198 . HN 1 4 111 1 1 1 1 74 TYR H . 133 . HN 1 4 111 1 2 1 1 117 ASN H . 176 . HN 1 4 112 1 1 1 1 116 TYR H . 175 . HN 1 4 112 1 2 1 1 117 ASN H . 176 . HN 1 4 113 1 1 1 1 117 ASN H . 176 . HN 1 4 113 1 2 1 1 118 ILE H . 177 . HN 1 4 114 1 1 1 1 72 HIS H . 131 . HN 1 4 114 1 2 1 1 119 LYS H . 178 . HN 1 4 115 1 1 1 1 74 TYR H . 133 . HN 1 4 115 1 2 1 1 119 LYS H . 178 . HN 1 4 116 1 1 1 1 70 ILE H . 129 . HN 1 4 116 1 2 1 1 122 PHE H . 181 . HN 1 4 117 1 1 1 1 68 LYS H . 127 . HN 1 4 117 1 2 1 1 123 THR H . 182 . HN 1 4 118 1 1 1 1 68 LYS H . 127 . HN 1 4 118 1 2 1 1 125 ASP H . 184 . HN 1 4 119 1 1 1 1 124 ASP H . 183 . HN 1 4 119 1 2 1 1 125 ASP H . 184 . HN 1 4 120 1 1 1 1 124 ASP H . 183 . HN 1 4 120 1 2 1 1 126 ASP H . 185 . HN 1 4 121 1 1 1 1 125 ASP H . 184 . HN 1 4 121 1 2 1 1 126 ASP H . 185 . HN 1 4 122 1 1 1 1 126 ASP H . 185 . HN 1 4 122 1 2 1 1 128 THR H . 187 . HN 1 4 123 1 1 1 1 127 ARG H . 186 . HN 1 4 123 1 2 1 1 128 THR H . 187 . HN 1 4 124 1 1 1 1 130 HIS H . 189 . HN 1 4 124 1 2 1 1 131 LEU H . 190 . HN 1 4 125 1 1 1 1 131 LEU H . 190 . HN 1 4 125 1 2 1 1 132 SER H . 191 . HN 1 4 126 1 1 1 1 38 PHE H . 97 . HN 1 4 126 1 2 1 1 38 PHE QD . 97 . HD# 1 4 127 1 1 1 1 120 SER H . 179 . HN 1 4 127 1 2 1 1 133 TRP H . 192 . HN 1 4 128 1 1 1 1 132 SER H . 191 . HN 1 4 128 1 2 1 1 133 TRP H . 192 . HN 1 4 129 1 1 1 1 133 TRP HE1 . 192 . HE1 1 4 129 1 2 1 1 134 GLU H . 193 . HN 1 4 130 1 1 1 1 118 ILE H . 177 . HN 1 4 130 1 2 1 1 135 TRP H . 194 . HN 1 4 131 1 1 1 1 120 SER H . 179 . HN 1 4 131 1 2 1 1 135 TRP HD1 . 194 . HD1 1 4 132 1 1 1 1 120 SER H . 179 . HN 1 4 132 1 2 1 1 135 TRP HE1 . 194 . HE1 1 4 133 1 1 1 1 133 TRP H . 192 . HN 1 4 133 1 2 1 1 135 TRP HD1 . 194 . HD1 1 4 134 1 1 1 1 133 TRP HD1 . 192 . HD1 1 4 134 1 2 1 1 135 TRP HE1 . 194 . HE1 1 4 135 1 1 1 1 133 TRP HE1 . 192 . HE1 1 4 135 1 2 1 1 135 TRP HE1 . 194 . HE1 1 4 136 1 1 1 1 135 TRP H . 194 . HN 1 4 136 1 2 1 1 135 TRP HE1 . 194 . HE1 1 4 137 1 1 1 1 43 PHE H . 102 . HN 1 4 137 1 2 1 1 136 ASN H . 195 . HN 1 4 138 1 1 1 1 43 PHE H . 102 . HN 1 4 138 1 2 1 1 137 LEU H . 196 . HN 1 4 139 1 1 1 1 116 TYR H . 175 . HN 1 4 139 1 2 1 1 137 LEU H . 196 . HN 1 4 140 1 1 1 1 43 PHE H . 102 . HN 1 4 140 1 2 1 1 138 THR H . 197 . HN 1 4 141 1 1 1 1 45 LEU H . 104 . HN 1 4 141 1 2 1 1 138 THR H . 197 . HN 1 4 142 1 1 1 1 137 LEU H . 196 . HN 1 4 142 1 2 1 1 138 THR H . 197 . HN 1 4 143 1 1 1 1 116 TYR H . 175 . HN 1 4 143 1 2 1 1 139 ILE H . 198 . HN 1 4 144 1 1 1 1 138 THR H . 197 . HN 1 4 144 1 2 1 1 139 ILE H . 198 . HN 1 4 145 1 1 1 1 45 LEU H . 104 . HN 1 4 145 1 2 1 1 140 LYS H . 199 . HN 1 4 146 1 1 1 1 47 GLU H . 106 . HN 1 4 146 1 2 1 1 140 LYS H . 199 . HN 1 4 147 1 1 1 1 139 ILE H . 198 . HN 1 4 147 1 2 1 1 140 LYS H . 199 . HN 1 4 148 1 1 1 1 141 LYS H . 200 . HN 1 4 148 1 2 1 1 142 GLU H . 201 . HN 1 4 149 1 1 1 1 23 ALA H . 82 . HN 1 4 149 1 2 1 1 143 TRP HH2 . 202 . HH2 1 4 150 1 1 1 1 25 GLY H . 84 . HN 1 4 150 1 2 1 1 143 TRP HE3 . 202 . HE3 1 4 151 1 1 1 1 25 GLY H . 84 . HN 1 4 151 1 2 1 1 143 TRP HH2 . 202 . HH2 1 4 152 1 1 1 1 143 TRP H . 202 . HN 1 4 152 1 2 1 1 143 TRP HE1 . 202 . HE1 1 4 153 1 1 1 1 142 GLU H . 201 . HN 1 4 153 1 2 1 1 145 ASP H . 204 . HN 1 4 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 4 2 1 . . . . . 1.8 1.8 3.5 1 4 3 1 . . . . . 1.8 1.8 5.0 1 4 4 1 . . . . . 1.8 1.8 5.0 1 4 5 1 . . . . . 1.8 1.8 6.0 1 4 6 1 . . . . . 1.8 1.8 2.9 1 4 7 1 . . . . . 1.8 1.8 5.0 1 4 8 1 . . . . . 1.8 1.8 6.0 1 4 9 1 . . . . . 1.8 1.8 3.5 1 4 10 1 . . . . . 1.8 1.8 5.0 1 4 11 1 . . . . . 1.8 1.8 5.0 1 4 12 1 . . . . . 1.8 1.8 6.0 1 4 13 1 . . . . . 1.8 1.8 5.0 1 4 14 1 . . . . . 1.8 1.8 3.5 1 4 15 1 . . . . . 1.8 1.8 6.0 1 4 16 1 . . . . . 1.8 1.8 5.0 1 4 17 1 . . . . . 1.8 1.8 6.0 1 4 18 1 . . . . . 1.8 1.8 5.0 1 4 19 1 . . . . . 1.8 1.8 2.9 1 4 20 1 . . . . . 1.8 1.8 2.9 1 4 21 1 . . . . . 1.8 1.8 5.0 1 4 22 1 . . . . . 1.8 1.8 6.0 1 4 23 1 . . . . . 1.8 1.8 3.5 1 4 24 1 . . . . . 1.8 1.8 6.0 1 4 25 1 . . . . . 1.8 1.8 5.0 1 4 26 1 . . . . . 1.8 1.8 3.5 1 4 27 1 . . . . . 1.8 1.8 3.5 1 4 28 1 . . . . . 1.8 1.8 5.0 1 4 29 1 . . . . . 1.8 1.8 3.5 1 4 30 1 . . . . . 1.8 1.8 5.0 1 4 31 1 . . . . . 1.8 1.8 5.0 1 4 32 1 . . . . . 1.8 1.8 6.0 1 4 33 1 . . . . . 1.8 1.8 5.0 1 4 34 1 . . . . . 1.8 1.8 6.0 1 4 35 1 . . . . . 1.8 1.8 6.0 1 4 36 1 . . . . . 1.8 1.8 5.0 1 4 37 1 . . . . . 1.8 1.8 6.0 1 4 38 1 . . . . . 1.8 1.8 6.0 1 4 39 1 . . . . . 1.8 1.8 3.5 1 4 40 1 . . . . . 1.8 1.8 6.0 1 4 41 1 . . . . . 1.8 1.8 3.5 1 4 42 1 . . . . . 1.8 1.8 5.0 1 4 43 1 . . . . . 1.8 1.8 6.0 1 4 44 1 . . . . . 1.8 1.8 5.0 1 4 45 1 . . . . . 1.8 1.8 5.0 1 4 46 1 . . . . . 1.8 1.8 5.0 1 4 47 1 . . . . . 1.8 1.8 6.0 1 4 48 1 . . . . . 1.8 1.8 6.0 1 4 49 1 . . . . . 1.8 1.8 6.0 1 4 50 1 . . . . . 1.8 1.8 2.9 1 4 51 1 . . . . . 1.8 1.8 5.0 1 4 52 1 . . . . . 1.8 1.8 6.0 1 4 53 1 . . . . . 1.8 1.8 3.5 1 4 54 1 . . . . . 1.8 1.8 5.0 1 4 55 1 . . . . . 1.8 1.8 5.0 1 4 56 1 . . . . . 1.8 1.8 5.0 1 4 57 1 . . . . . 1.8 1.8 6.0 1 4 58 1 . . . . . 1.8 1.8 6.0 1 4 59 1 . . . . . 1.8 1.8 6.0 1 4 60 1 . . . . . 1.8 1.8 3.5 1 4 61 1 . . . . . 1.8 1.8 3.5 1 4 62 1 . . . . . 1.8 1.8 5.0 1 4 63 1 . . . . . 1.8 1.8 3.5 1 4 64 1 . . . . . 1.8 1.8 6.0 1 4 65 1 . . . . . 1.8 1.8 5.0 1 4 66 1 . . . . . 1.8 1.8 6.0 1 4 67 1 . . . . . 1.8 1.8 5.0 1 4 68 1 . . . . . 1.8 1.8 5.0 1 4 69 1 . . . . . 1.8 1.8 5.0 1 4 70 1 . . . . . 1.8 1.8 5.0 1 4 71 1 . . . . . 1.8 1.8 6.0 1 4 72 1 . . . . . 1.8 1.8 5.0 1 4 73 1 . . . . . 1.8 1.8 5.0 1 4 74 1 . . . . . 1.8 1.8 5.0 1 4 75 1 . . . . . 1.8 1.8 5.0 1 4 76 1 . . . . . 1.8 1.8 5.0 1 4 77 1 . . . . . 1.8 1.8 2.9 1 4 78 1 . . . . . 1.8 1.8 5.0 1 4 79 1 . . . . . 1.8 1.8 5.0 1 4 80 1 . . . . . 1.8 1.8 5.0 1 4 81 1 . . . . . 1.8 1.8 6.0 1 4 82 1 . . . . . 1.8 1.8 6.0 1 4 83 1 . . . . . 1.8 1.8 5.0 1 4 84 1 . . . . . 1.8 1.8 5.0 1 4 85 1 . . . . . 1.8 1.8 6.0 1 4 86 1 . . . . . 1.8 1.8 5.0 1 4 87 1 . . . . . 1.8 1.8 5.0 1 4 88 1 . . . . . 1.8 1.8 5.0 1 4 89 1 . . . . . 1.8 1.8 5.0 1 4 90 1 . . . . . 1.8 1.8 3.5 1 4 91 1 . . . . . 1.8 1.8 5.0 1 4 92 1 . . . . . 1.8 1.8 5.0 1 4 93 1 . . . . . 1.8 1.8 5.0 1 4 94 1 . . . . . 1.8 1.8 3.5 1 4 95 1 . . . . . 1.8 1.8 5.0 1 4 96 1 . . . . . 1.8 1.8 5.0 1 4 97 1 . . . . . 1.8 1.8 3.5 1 4 98 1 . . . . . 1.8 1.8 5.0 1 4 99 1 . . . . . 1.8 1.8 6.0 1 4 100 1 . . . . . 1.8 1.8 6.0 1 4 101 1 . . . . . 1.8 1.8 5.0 1 4 102 1 . . . . . 1.8 1.8 5.0 1 4 103 1 . . . . . 1.8 1.8 5.0 1 4 104 1 . . . . . 1.8 1.8 6.0 1 4 105 1 . . . . . 1.8 1.8 6.0 1 4 106 1 . . . . . 1.8 1.8 5.0 1 4 107 1 . . . . . 1.8 1.8 5.0 1 4 108 1 . . . . . 1.8 1.8 2.9 1 4 109 1 . . . . . 1.8 1.8 6.0 1 4 110 1 . . . . . 1.8 1.8 2.9 1 4 111 1 . . . . . 1.8 1.8 5.0 1 4 112 1 . . . . . 1.8 1.8 6.0 1 4 113 1 . . . . . 1.8 1.8 5.0 1 4 114 1 . . . . . 1.8 1.8 3.5 1 4 115 1 . . . . . 1.8 1.8 6.0 1 4 116 1 . . . . . 1.8 1.8 6.0 1 4 117 1 . . . . . 1.8 1.8 5.0 1 4 118 1 . . . . . 1.8 1.8 6.0 1 4 119 1 . . . . . 1.8 1.8 5.0 1 4 120 1 . . . . . 1.8 1.8 5.0 1 4 121 1 . . . . . 1.8 1.8 3.5 1 4 122 1 . . . . . 1.8 1.8 5.0 1 4 123 1 . . . . . 1.8 1.8 3.5 1 4 124 1 . . . . . 1.8 1.8 2.9 1 4 125 1 . . . . . 1.8 1.8 5.0 1 4 126 1 . . . . . 1.8 1.8 3.5 1 4 127 1 . . . . . 1.8 1.8 3.5 1 4 128 1 . . . . . 1.8 1.8 5.0 1 4 129 1 . . . . . 1.8 1.8 6.0 1 4 130 1 . . . . . 1.8 1.8 2.9 1 4 131 1 . . . . . 1.8 1.8 5.0 1 4 132 1 . . . . . 1.8 1.8 6.0 1 4 133 1 . . . . . 1.8 1.8 6.0 1 4 134 1 . . . . . 1.8 1.8 5.0 1 4 135 1 . . . . . 1.8 1.8 5.0 1 4 136 1 . . . . . 1.8 1.8 6.0 1 4 137 1 . . . . . 1.8 1.8 6.0 1 4 138 1 . . . . . 1.8 1.8 6.0 1 4 139 1 . . . . . 1.8 1.8 3.5 1 4 140 1 . . . . . 1.8 1.8 5.0 1 4 141 1 . . . . . 1.8 1.8 5.0 1 4 142 1 . . . . . 1.8 1.8 6.0 1 4 143 1 . . . . . 1.8 1.8 6.0 1 4 144 1 . . . . . 1.8 1.8 6.0 1 4 145 1 . . . . . 1.8 1.8 5.0 1 4 146 1 . . . . . 1.8 1.8 3.5 1 4 147 1 . . . . . 1.8 1.8 6.0 1 4 148 1 . . . . . 1.8 1.8 2.9 1 4 149 1 . . . . . 1.8 1.8 5.0 1 4 150 1 . . . . . 1.8 1.8 6.0 1 4 151 1 . . . . . 1.8 1.8 6.0 1 4 152 1 . . . . . 1.8 1.8 5.0 1 4 153 1 . . . . . 1.8 1.8 6.0 1 4 stop_ save_ save_CNS/XPLOR_distance_constraints_8_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 5 _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 5 2 1 . . . 1 5 3 1 . . . 1 5 4 1 . . . 1 5 5 1 . . . 1 5 6 1 . . . 1 5 7 1 . . . 1 5 8 1 . . . 1 5 9 1 . . . 1 5 10 1 . . . 1 5 11 1 . . . 1 5 12 1 . . . 1 5 13 1 . . . 1 5 14 1 . . . 1 5 15 1 . . . 1 5 16 1 . . . 1 5 17 1 . . . 1 5 18 1 . . . 1 5 19 1 . . . 1 5 20 1 . . . 1 5 21 1 . . . 1 5 22 1 . . . 1 5 23 1 . . . 1 5 24 1 . . . 1 5 25 1 . . . 1 5 26 1 . . . 1 5 27 1 . . . 1 5 28 1 . . . 1 5 29 1 . . . 1 5 30 1 . . . 1 5 31 1 . . . 1 5 32 1 . . . 1 5 33 1 . . . 1 5 34 1 . . . 1 5 35 1 . . . 1 5 36 1 . . . 1 5 37 1 . . . 1 5 38 1 . . . 1 5 39 1 . . . 1 5 40 1 . . . 1 5 41 1 . . . 1 5 42 1 . . . 1 5 43 1 . . . 1 5 44 1 . . . 1 5 45 1 . . . 1 5 46 1 . . . 1 5 47 1 . . . 1 5 48 1 . . . 1 5 49 1 . . . 1 5 50 1 . . . 1 5 51 1 . . . 1 5 52 1 . . . 1 5 53 1 . . . 1 5 54 1 . . . 1 5 55 1 . . . 1 5 56 1 . . . 1 5 57 1 . . . 1 5 58 1 . . . 1 5 59 1 . . . 1 5 60 1 . . . 1 5 61 1 . . . 1 5 62 1 . . . 1 5 63 1 . . . 1 5 64 1 . . . 1 5 65 1 . . . 1 5 66 1 . . . 1 5 67 1 . . . 1 5 68 1 . . . 1 5 69 1 . . . 1 5 70 1 . . . 1 5 71 1 . . . 1 5 72 1 . . . 1 5 73 1 . . . 1 5 74 1 . . . 1 5 75 1 . . . 1 5 76 1 . . . 1 5 77 1 . . . 1 5 78 1 . . . 1 5 79 1 . . . 1 5 80 1 . . . 1 5 81 1 . . . 1 5 82 1 . . . 1 5 83 1 . . . 1 5 84 1 . . . 1 5 85 1 . . . 1 5 86 1 . . . 1 5 87 1 . . . 1 5 88 1 . . . 1 5 89 1 . . . 1 5 90 1 . . . 1 5 91 1 . . . 1 5 92 1 . . . 1 5 93 1 . . . 1 5 94 1 . . . 1 5 95 1 . . . 1 5 96 1 . . . 1 5 97 1 . . . 1 5 98 1 . . . 1 5 99 1 . . . 1 5 100 1 . . . 1 5 101 1 . . . 1 5 102 1 . . . 1 5 103 1 . . . 1 5 104 1 . . . 1 5 105 1 . . . 1 5 106 1 . . . 1 5 107 1 . . . 1 5 108 1 . . . 1 5 109 1 . . . 1 5 110 1 . . . 1 5 111 1 . . . 1 5 112 1 . . . 1 5 113 1 . . . 1 5 114 1 . . . 1 5 115 1 . . . 1 5 116 1 . . . 1 5 117 1 . . . 1 5 118 1 . . . 1 5 119 1 . . . 1 5 120 1 . . . 1 5 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 14 THR HA . 73 . HA 1 5 1 1 2 1 1 14 THR MG . 73 . HG2# 1 5 2 1 1 1 1 18 LEU HA . 77 . HA 1 5 2 1 2 1 1 18 LEU QD . 77 . HD2# 1 5 3 1 1 1 1 21 SER QB . 80 . HB# 1 5 3 1 2 1 1 22 THR MG . 81 . HG2# 1 5 4 1 1 1 1 22 THR HA . 81 . HA 1 5 4 1 2 1 1 22 THR MG . 81 . HG2# 1 5 5 1 1 1 1 14 THR HA . 73 . HA 1 5 5 1 2 1 1 32 THR MG . 91 . HG2# 1 5 6 1 1 1 1 14 THR HB . 73 . HB 1 5 6 1 2 1 1 32 THR MG . 91 . HG2# 1 5 7 1 1 1 1 14 THR MG . 73 . HG2# 1 5 7 1 2 1 1 32 THR MG . 91 . HG2# 1 5 8 1 1 1 1 32 THR HA . 91 . HA 1 5 8 1 2 1 1 32 THR MG . 91 . HG2# 1 5 9 1 1 1 1 31 LEU HA . 90 . HA 1 5 9 1 2 1 1 35 LEU MD1 . 94 . HD1# 1 5 10 1 1 1 1 31 LEU MD2 . 90 . HD2# 1 5 10 1 2 1 1 35 LEU MD1 . 94 . HD1# 1 5 11 1 1 1 1 31 LEU HA . 90 . HA 1 5 11 1 2 1 1 35 LEU MD2 . 94 . HD2# 1 5 12 1 1 1 1 31 LEU MD2 . 90 . HD2# 1 5 12 1 2 1 1 35 LEU MD2 . 94 . HD2# 1 5 13 1 1 1 1 35 LEU HA . 94 . HA 1 5 13 1 2 1 1 35 LEU MD1 . 94 . HD1# 1 5 14 1 1 1 1 35 LEU HA . 94 . HA 1 5 14 1 2 1 1 35 LEU MD2 . 94 . HD2# 1 5 15 1 1 1 1 18 LEU QD . 77 . HD2# 1 5 15 1 2 1 1 43 PHE QB . 102 . HB# 1 5 16 1 1 1 1 27 LEU MD2 . 86 . HD2# 1 5 16 1 2 1 1 43 PHE HA . 102 . HA 1 5 17 1 1 1 1 27 LEU MD2 . 86 . HD2# 1 5 17 1 2 1 1 43 PHE QB . 102 . HB# 1 5 18 1 1 1 1 45 LEU MD2 . 104 . HD2# 1 5 18 1 2 1 1 46 LYS H . 105 . HN 1 5 19 1 1 1 1 18 LEU QD . 77 . HD1# 1 5 19 1 2 1 1 53 ILE HA . 112 . HA 1 5 20 1 1 1 1 18 LEU QD . 77 . HD1# 1 5 20 1 2 1 1 53 ILE QG . 112 . HG1# 1 5 21 1 1 1 1 18 LEU QD . 77 . HD2# 1 5 21 1 2 1 1 51 TYR QE . 110 . HE1 1 5 22 1 1 1 1 18 LEU QD . 77 . HD2# 1 5 22 1 2 1 1 51 TYR QD . 110 . HD1 1 5 23 1 1 1 1 18 LEU QD . 77 . HD2# 1 5 23 1 2 1 1 135 TRP HH2 . 194 . HH2 1 5 24 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 5 24 1 2 1 1 43 PHE HZ . 102 . HZ 1 5 25 1 1 1 1 14 THR MG . 73 . HG2# 1 5 25 1 2 1 1 57 PHE HA . 116 . HA 1 5 26 1 1 1 1 14 THR MG . 73 . HG2# 1 5 26 1 2 1 1 58 ARG QD . 117 . HD# 1 5 27 1 1 1 1 59 VAL QG . 118 . HG1# 1 5 27 1 2 1 1 60 ASN HA . 119 . HA 1 5 28 1 1 1 1 11 VAL QG . 70 . HG2# 1 5 28 1 2 1 1 64 VAL MG1 . 123 . HG1# 1 5 29 1 1 1 1 63 ILE HA . 122 . HA 1 5 29 1 2 1 1 64 VAL MG1 . 123 . HG1# 1 5 30 1 1 1 1 64 VAL HA . 123 . HA 1 5 30 1 2 1 1 64 VAL MG1 . 123 . HG1# 1 5 31 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 5 31 1 2 1 1 67 MET QG . 126 . HG# 1 5 32 1 1 1 1 73 THR HA . 132 . HA 1 5 32 1 2 1 1 73 THR MG . 132 . HG2# 1 5 33 1 1 1 1 79 LYS HA . 138 . HA 1 5 33 1 2 1 1 79 LYS QG . 138 . HG# 1 5 34 1 1 1 1 73 THR MG . 132 . HG2# 1 5 34 1 2 1 1 81 ASP QB . 140 . HB# 1 5 35 1 1 1 1 82 LYS HA . 141 . HA 1 5 35 1 2 1 1 82 LYS QG . 141 . HG# 1 5 36 1 1 1 1 83 THR HA . 142 . HA 1 5 36 1 2 1 1 83 THR MG . 142 . HG2# 1 5 37 1 1 1 1 70 ILE QG . 129 . HG1# 1 5 37 1 2 1 1 84 ASP HA . 143 . HA 1 5 38 1 1 1 1 83 THR MG . 142 . HG2# 1 5 38 1 2 1 1 84 ASP HA . 143 . HA 1 5 39 1 1 1 1 59 VAL QG . 118 . HG1# 1 5 39 1 2 1 1 92 PRO HA . 151 . HA 1 5 40 1 1 1 1 59 VAL QG . 118 . HG1# 1 5 40 1 2 1 1 92 PRO QD . 151 . HD# 1 5 41 1 1 1 1 52 ARG HD3 . 111 . HD1 1 5 41 1 2 1 1 100 LEU MD2 . 159 . HD2# 1 5 42 1 1 1 1 52 ARG HD2 . 111 . HD2 1 5 42 1 2 1 1 100 LEU MD2 . 159 . HD2# 1 5 43 1 1 1 1 54 LYS QE . 113 . HE# 1 5 43 1 2 1 1 100 LEU MD1 . 159 . HD1# 1 5 44 1 1 1 1 54 LYS HA . 113 . HA 1 5 44 1 2 1 1 100 LEU MD2 . 159 . HD2# 1 5 45 1 1 1 1 54 LYS QE . 113 . HE# 1 5 45 1 2 1 1 100 LEU MD2 . 159 . HD2# 1 5 46 1 1 1 1 99 PHE HA . 158 . HA 1 5 46 1 2 1 1 100 LEU MD2 . 159 . HD2# 1 5 47 1 1 1 1 110 MET QG . 169 . HG# 1 5 47 1 2 1 1 111 LEU MD1 . 170 . HD1# 1 5 48 1 1 1 1 111 LEU HA . 170 . HA 1 5 48 1 2 1 1 111 LEU MD1 . 170 . HD1# 1 5 49 1 1 1 1 111 LEU HA . 170 . HA 1 5 49 1 2 1 1 111 LEU MD2 . 170 . HD2# 1 5 50 1 1 1 1 73 THR MG . 132 . HG2# 1 5 50 1 2 1 1 116 TYR HB2 . 175 . HB2 1 5 51 1 1 1 1 73 THR MG . 132 . HG2# 1 5 51 1 2 1 1 116 TYR HB3 . 175 . HB1 1 5 52 1 1 1 1 73 THR MG . 132 . HG2# 1 5 52 1 2 1 1 118 ILE HG12 . 177 . HG12 1 5 53 1 1 1 1 73 THR MG . 132 . HG2# 1 5 53 1 2 1 1 118 ILE HG13 . 177 . HG11 1 5 54 1 1 1 1 118 ILE HA . 177 . HA 1 5 54 1 2 1 1 118 ILE HG12 . 177 . HG12 1 5 55 1 1 1 1 118 ILE H . 177 . HN 1 5 55 1 2 1 1 118 ILE HG12 . 177 . HG12 1 5 56 1 1 1 1 118 ILE H . 177 . HN 1 5 56 1 2 1 1 118 ILE HG13 . 177 . HG11 1 5 57 1 1 1 1 118 ILE H . 177 . HN 1 5 57 1 2 1 1 118 ILE MD . 177 . HD1# 1 5 58 1 1 1 1 64 VAL MG1 . 123 . HG1# 1 5 58 1 2 1 1 124 ASP QB . 183 . HB# 1 5 59 1 1 1 1 128 THR HA . 187 . HA 1 5 59 1 2 1 1 128 THR MG . 187 . HG2# 1 5 60 1 1 1 1 128 THR MG . 187 . HG2# 1 5 60 1 2 1 1 130 HIS HA . 189 . HA 1 5 61 1 1 1 1 13 VAL QG . 72 . HG* 1 5 61 1 2 1 1 131 LEU MD1 . 190 . HD1# 1 5 62 1 1 1 1 35 LEU MD1 . 94 . HD1# 1 5 62 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 5 63 1 1 1 1 131 LEU HA . 190 . HA 1 5 63 1 2 1 1 131 LEU MD1 . 190 . HD1# 1 5 64 1 1 1 1 131 LEU HA . 190 . HA 1 5 64 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 5 65 1 1 1 1 43 PHE HB3 . 102 . HB1 1 5 65 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 66 1 1 1 1 43 PHE HB2 . 102 . HB2 1 5 66 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 67 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 5 67 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 68 1 1 1 1 118 ILE MD . 177 . HD1# 1 5 68 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 69 1 1 1 1 137 LEU HA . 196 . HA 1 5 69 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 70 1 1 1 1 137 LEU HA . 196 . HA 1 5 70 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 5 71 1 1 1 1 101 THR H . 160 . HN 1 5 71 1 2 1 1 101 THR MG . 160 . HG2# 1 5 72 1 1 1 1 53 ILE H . 112 . HN 1 5 72 1 2 1 1 101 THR MG . 160 . HG2# 1 5 73 1 1 1 1 101 THR HA . 160 . HA 1 5 73 1 2 1 1 101 THR MG . 160 . HG2# 1 5 74 1 1 1 1 53 ILE HB . 112 . HB 1 5 74 1 2 1 1 101 THR MG . 160 . HG2# 1 5 75 1 1 1 1 99 PHE QD . 158 . HD# 1 5 75 1 2 1 1 101 THR MG . 160 . HG2# 1 5 76 1 1 1 1 101 THR MG . 160 . HG2# 1 5 76 1 2 1 1 102 PRO QD . 161 . HD# 1 5 77 1 1 1 1 99 PHE HZ . 158 . HZ 1 5 77 1 2 1 1 101 THR MG . 160 . HG2# 1 5 78 1 1 1 1 99 PHE QE . 158 . HE# 1 5 78 1 2 1 1 101 THR MG . 160 . HG2# 1 5 79 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 5 79 1 2 1 1 99 PHE QB . 158 . HB# 1 5 80 1 1 1 1 87 VAL H . 146 . HN 1 5 80 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 5 81 1 1 1 1 87 VAL HA . 146 . HA 1 5 81 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 5 82 1 1 1 1 67 MET QB . 126 . HB# 1 5 82 1 2 1 1 87 VAL MG1 . 146 . HG1# 1 5 83 1 1 1 1 87 VAL MG1 . 146 . HG1# 1 5 83 1 2 1 1 88 GLY H . 147 . HN 1 5 84 1 1 1 1 18 LEU QD . 77 . HD2# 1 5 84 1 2 1 1 51 TYR QB . 110 . HB# 1 5 85 1 1 1 1 116 TYR HB2 . 175 . HB2 1 5 85 1 2 1 1 137 LEU MD2 . 196 . HD2# 1 5 86 1 1 1 1 43 PHE HB3 . 102 . HB1 1 5 86 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 5 87 1 1 1 1 43 PHE HB2 . 102 . HB2 1 5 87 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 5 88 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 5 88 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 5 89 1 1 1 1 27 LEU MD1 . 86 . HD1# 1 5 89 1 2 1 1 43 PHE QB . 102 . HB# 1 5 90 1 1 1 1 18 LEU HB3 . 77 . HB1 1 5 90 1 2 1 1 27 LEU MD1 . 86 . HD1# 1 5 91 1 1 1 1 18 LEU HB2 . 77 . HB2 1 5 91 1 2 1 1 27 LEU MD1 . 86 . HD1# 1 5 92 1 1 1 1 49 VAL MG1 . 108 . HG1# 1 5 92 1 2 1 1 143 TRP HZ2 . 202 . HZ2 1 5 93 1 1 1 1 49 VAL MG1 . 108 . HG1# 1 5 93 1 2 1 1 143 TRP HH2 . 202 . HH2 1 5 94 1 1 1 1 46 LYS HB2 . 105 . HB2 1 5 94 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 5 95 1 1 1 1 46 LYS HB3 . 105 . HB1 1 5 95 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 5 96 1 1 1 1 49 VAL HA . 108 . HA 1 5 96 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 5 97 1 1 1 1 46 LYS QE . 105 . HE# 1 5 97 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 5 98 1 1 1 1 46 LYS QD . 105 . HD# 1 5 98 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 5 99 1 1 1 1 69 TYR HE1 . 128 . HE1 1 5 99 1 2 1 1 120 SER HB3 . 179 . HB1 1 5 100 1 1 1 1 69 TYR HE1 . 128 . HE1 1 5 100 1 2 1 1 120 SER HB2 . 179 . HB2 1 5 101 1 1 1 1 22 THR HA . 81 . HA 1 5 101 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 102 1 1 1 1 23 ALA HA . 82 . HA 1 5 102 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 103 1 1 1 1 46 LYS QD . 105 . HD# 1 5 103 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 104 1 1 1 1 49 VAL MG1 . 108 . HG1# 1 5 104 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 105 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 5 105 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 106 1 1 1 1 46 LYS QG . 105 . HG# 1 5 106 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 107 1 1 1 1 46 LYS QB . 105 . HB# 1 5 107 1 2 1 1 143 TRP HE1 . 202 . HE1 1 5 108 1 1 1 1 85 TYR QE . 144 . HE# 1 5 108 1 2 1 1 102 PRO HD3 . 161 . HD1 1 5 109 1 1 1 1 85 TYR QE . 144 . HE# 1 5 109 1 2 1 1 102 PRO HD2 . 161 . HD2 1 5 110 1 1 1 1 115 SER HB3 . 174 . HB1 1 5 110 1 2 1 1 136 ASN HB3 . 195 . HB1 1 5 111 1 1 1 1 115 SER HB3 . 174 . HB1 1 5 111 1 2 1 1 136 ASN HB2 . 195 . HB2 1 5 112 1 1 1 1 115 SER HB2 . 174 . HB2 1 5 112 1 2 1 1 136 ASN HB3 . 195 . HB1 1 5 113 1 1 1 1 115 SER HB2 . 174 . HB2 1 5 113 1 2 1 1 136 ASN HB2 . 195 . HB2 1 5 114 1 1 1 1 115 SER HB3 . 174 . HB1 1 5 114 1 2 1 1 138 THR MG . 197 . HG2# 1 5 115 1 1 1 1 115 SER HB2 . 174 . HB2 1 5 115 1 2 1 1 138 THR MG . 197 . HG2# 1 5 116 1 1 1 1 115 SER H . 174 . HN 1 5 116 1 2 1 1 115 SER HB3 . 174 . HB1 1 5 117 1 1 1 1 113 ARG HD3 . 172 . HD1 1 5 117 1 2 1 1 140 LYS HA . 199 . HA 1 5 118 1 1 1 1 113 ARG HD2 . 172 . HD2 1 5 118 1 2 1 1 140 LYS HA . 199 . HA 1 5 119 1 1 1 1 113 ARG HB3 . 172 . HB1 1 5 119 1 2 1 1 114 GLY QA . 173 . HA# 1 5 120 1 1 1 1 113 ARG HB2 . 172 . HB2 1 5 120 1 2 1 1 114 GLY QA . 173 . HA# 1 5 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.2 1 5 2 1 . . . . . 1.8 1.8 3.2 1 5 3 1 . . . . . 1.8 1.8 3.8 1 5 4 1 . . . . . 1.8 1.8 3.2 1 5 5 1 . . . . . 1.8 1.8 3.2 1 5 6 1 . . . . . 1.8 1.8 3.8 1 5 7 1 . . . . . 1.8 1.8 4.3 1 5 8 1 . . . . . 1.8 1.8 3.2 1 5 9 1 . . . . . 1.8 1.8 6.5 1 5 10 1 . . . . . 1.8 1.8 6.0 1 5 11 1 . . . . . 1.8 1.8 3.2 1 5 12 1 . . . . . 1.8 1.8 3.7 1 5 13 1 . . . . . 1.8 1.8 3.8 1 5 14 1 . . . . . 1.8 1.8 3.2 1 5 15 1 . . . . . 1.8 1.8 3.8 1 5 16 1 . . . . . 1.8 1.8 3.8 1 5 17 1 . . . . . 1.8 1.8 5.5 1 5 18 1 . . . . . 1.8 1.8 4.0 1 5 19 1 . . . . . 1.8 1.8 3.8 1 5 20 1 . . . . . 1.8 1.8 3.8 1 5 21 1 . . . . . 1.8 1.8 3.8 1 5 22 1 . . . . . 1.8 1.8 3.8 1 5 23 1 . . . . . 1.8 1.8 3.2 1 5 24 1 . . . . . 1.8 1.8 5.5 1 5 25 1 . . . . . 1.8 1.8 3.8 1 5 26 1 . . . . . 1.8 1.8 3.8 1 5 27 1 . . . . . 1.8 1.8 5.5 1 5 28 1 . . . . . 1.8 1.8 6.0 1 5 29 1 . . . . . 1.8 1.8 5.5 1 5 30 1 . . . . . 1.8 1.8 3.2 1 5 31 1 . . . . . 1.8 1.8 3.8 1 5 32 1 . . . . . 1.8 1.8 3.2 1 5 33 1 . . . . . 1.8 1.8 3.3 1 5 34 1 . . . . . 1.8 1.8 5.5 1 5 35 1 . . . . . 1.8 1.8 5.0 1 5 36 1 . . . . . 1.8 1.8 3.2 1 5 37 1 . . . . . 1.8 1.8 5.0 1 5 38 1 . . . . . 1.8 1.8 5.5 1 5 39 1 . . . . . 1.8 1.8 3.2 1 5 40 1 . . . . . 1.8 1.8 3.8 1 5 41 1 . . . . . 1.8 1.8 3.2 1 5 42 1 . . . . . 1.8 1.8 3.2 1 5 43 1 . . . . . 1.8 1.8 6.5 1 5 44 1 . . . . . 1.8 1.8 3.8 1 5 45 1 . . . . . 1.8 1.8 3.8 1 5 46 1 . . . . . 1.8 1.8 6.5 1 5 47 1 . . . . . 1.8 1.8 6.5 1 5 48 1 . . . . . 1.8 1.8 3.8 1 5 49 1 . . . . . 1.8 1.8 3.2 1 5 50 1 . . . . . 1.8 1.8 5.5 1 5 51 1 . . . . . 1.8 1.8 3.8 1 5 52 1 . . . . . 1.8 1.8 5.5 1 5 53 1 . . . . . 1.8 1.8 5.5 1 5 54 1 . . . . . 1.8 1.8 3.3 1 5 55 1 . . . . . 1.8 1.8 3.5 1 5 56 1 . . . . . 1.8 1.8 5.0 1 5 57 1 . . . . . 1.8 1.8 4.0 1 5 58 1 . . . . . 1.8 1.8 3.8 1 5 59 1 . . . . . 1.8 1.8 3.2 1 5 60 1 . . . . . 1.8 1.8 3.8 1 5 61 1 . . . . . 1.8 1.8 6.0 1 5 62 1 . . . . . 1.8 1.8 4.3 1 5 63 1 . . . . . 1.8 1.8 3.2 1 5 64 1 . . . . . 1.8 1.8 5.5 1 5 65 1 . . . . . 1.8 1.8 6.5 1 5 66 1 . . . . . 1.8 1.8 5.5 1 5 67 1 . . . . . 1.8 1.8 3.7 1 5 68 1 . . . . . 1.8 1.8 3.7 1 5 69 1 . . . . . 1.8 1.8 3.8 1 5 70 1 . . . . . 1.8 1.8 3.2 1 5 71 1 . . . . . 1.8 1.8 3.2 1 5 72 1 . . . . . 1.8 1.8 4.0 1 5 73 1 . . . . . 1.8 1.8 3.2 1 5 74 1 . . . . . 1.8 1.8 3.2 1 5 75 1 . . . . . 1.8 1.8 3.8 1 5 76 1 . . . . . 1.8 1.8 3.8 1 5 77 1 . . . . . 1.8 1.8 3.8 1 5 78 1 . . . . . 1.8 1.8 3.8 1 5 79 1 . . . . . 1.8 1.8 3.8 1 5 80 1 . . . . . 1.8 1.8 5.5 1 5 81 1 . . . . . 1.8 1.8 3.2 1 5 82 1 . . . . . 1.8 1.8 3.8 1 5 83 1 . . . . . 1.8 1.8 5.5 1 5 84 1 . . . . . 1.8 1.8 5.5 1 5 85 1 . . . . . 1.8 1.8 3.8 1 5 86 1 . . . . . 1.8 1.8 3.8 1 5 87 1 . . . . . 1.8 1.8 3.8 1 5 88 1 . . . . . 1.8 1.8 3.2 1 5 89 1 . . . . . 1.8 1.8 5.5 1 5 90 1 . . . . . 1.8 1.8 3.8 1 5 91 1 . . . . . 1.8 1.8 3.8 1 5 92 1 . . . . . 1.8 1.8 3.2 1 5 93 1 . . . . . 1.8 1.8 5.5 1 5 94 1 . . . . . 1.8 1.8 3.8 1 5 95 1 . . . . . 1.8 1.8 3.8 1 5 96 1 . . . . . 1.8 1.8 3.2 1 5 97 1 . . . . . 1.8 1.8 5.5 1 5 98 1 . . . . . 1.8 1.8 3.8 1 5 99 1 . . . . . 1.8 1.8 3.3 1 5 100 1 . . . . . 1.8 1.8 3.3 1 5 101 1 . . . . . 1.8 1.8 6.0 1 5 102 1 . . . . . 1.8 1.8 6.0 1 5 103 1 . . . . . 1.8 1.8 2.9 1 5 104 1 . . . . . 1.8 1.8 4.0 1 5 105 1 . . . . . 1.8 1.8 5.5 1 5 106 1 . . . . . 1.8 1.8 5.0 1 5 107 1 . . . . . 1.8 1.8 5.0 1 5 108 1 . . . . . 1.8 1.8 5.0 1 5 109 1 . . . . . 1.8 1.8 5.0 1 5 110 1 . . . . . 1.8 1.8 5.0 1 5 111 1 . . . . . 1.8 1.8 5.0 1 5 112 1 . . . . . 1.8 1.8 5.0 1 5 113 1 . . . . . 1.8 1.8 5.0 1 5 114 1 . . . . . 1.8 1.8 5.5 1 5 115 1 . . . . . 1.8 1.8 6.5 1 5 116 1 . . . . . 1.8 1.8 3.5 1 5 117 1 . . . . . 1.8 1.8 5.0 1 5 118 1 . . . . . 1.8 1.8 5.0 1 5 119 1 . . . . . 1.8 1.8 5.0 1 5 120 1 . . . . . 1.8 1.8 5.0 1 5 stop_ save_ save_CNS/XPLOR_distance_constraints_7_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 6 _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 6 2 1 . . . 1 6 3 1 . . . 1 6 4 1 . . . 1 6 5 1 . . . 1 6 6 1 . . . 1 6 7 1 . . . 1 6 8 1 . . . 1 6 9 1 . . . 1 6 10 1 . . . 1 6 11 1 . . . 1 6 12 1 . . . 1 6 13 1 . . . 1 6 14 1 . . . 1 6 15 1 . . . 1 6 16 1 . . . 1 6 17 1 . . . 1 6 18 1 . . . 1 6 19 1 . . . 1 6 20 1 . . . 1 6 21 1 . . . 1 6 22 1 . . . 1 6 23 1 . . . 1 6 24 1 . . . 1 6 25 1 . . . 1 6 26 1 . . . 1 6 27 1 . . . 1 6 28 1 . . . 1 6 29 1 . . . 1 6 30 1 . . . 1 6 31 1 . . . 1 6 32 1 . . . 1 6 33 1 . . . 1 6 34 1 . . . 1 6 35 1 . . . 1 6 36 1 . . . 1 6 37 1 . . . 1 6 38 1 . . . 1 6 39 1 . . . 1 6 40 1 . . . 1 6 41 1 . . . 1 6 42 1 . . . 1 6 43 1 . . . 1 6 44 1 . . . 1 6 45 1 . . . 1 6 46 1 . . . 1 6 47 1 . . . 1 6 48 1 . . . 1 6 49 1 . . . 1 6 50 1 . . . 1 6 51 1 . . . 1 6 52 1 . . . 1 6 53 1 . . . 1 6 54 1 . . . 1 6 55 1 . . . 1 6 56 1 . . . 1 6 57 1 . . . 1 6 58 1 . . . 1 6 59 1 . . . 1 6 60 1 . . . 1 6 61 1 . . . 1 6 62 1 . . . 1 6 63 1 . . . 1 6 64 1 . . . 1 6 65 1 . . . 1 6 66 1 . . . 1 6 67 1 . . . 1 6 68 1 . . . 1 6 69 1 . . . 1 6 70 1 . . . 1 6 71 1 . . . 1 6 72 1 . . . 1 6 73 1 . . . 1 6 74 1 . . . 1 6 75 1 . . . 1 6 76 1 . . . 1 6 77 1 . . . 1 6 78 1 . . . 1 6 79 1 . . . 1 6 80 1 . . . 1 6 81 1 . . . 1 6 82 1 . . . 1 6 83 1 . . . 1 6 84 1 . . . 1 6 85 1 . . . 1 6 86 1 . . . 1 6 87 1 . . . 1 6 88 1 . . . 1 6 89 1 . . . 1 6 90 1 . . . 1 6 91 1 . . . 1 6 92 1 . . . 1 6 93 1 . . . 1 6 94 1 . . . 1 6 95 1 . . . 1 6 96 1 . . . 1 6 97 1 . . . 1 6 98 1 . . . 1 6 99 1 . . . 1 6 100 1 . . . 1 6 101 1 . . . 1 6 102 1 . . . 1 6 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 20 CYS QB . 79 . HB# 1 6 1 1 2 1 1 23 ALA MB . 82 . HB# 1 6 2 1 1 1 1 22 THR HA . 81 . HA 1 6 2 1 2 1 1 23 ALA MB . 82 . HB# 1 6 3 1 1 1 1 23 ALA MB . 82 . HB# 1 6 3 1 2 1 1 24 PRO HA . 83 . HA 1 6 4 1 1 1 1 23 ALA MB . 82 . HB# 1 6 4 1 2 1 1 24 PRO QG . 83 . HG# 1 6 5 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 6 5 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 6 6 1 1 1 1 46 LYS QB . 105 . HB# 1 6 6 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 6 7 1 1 1 1 46 LYS H . 105 . HN 1 6 7 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 6 8 1 1 1 1 49 VAL HA . 108 . HA 1 6 8 1 2 1 1 49 VAL MG2 . 108 . HG2# 1 6 9 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 6 9 1 2 1 1 50 GLU QG . 109 . HG# 1 6 10 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 6 10 1 2 1 1 53 ILE MD . 112 . HD1# 1 6 11 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 6 11 1 2 1 1 53 ILE MG . 112 . HG2# 1 6 12 1 1 1 1 18 LEU HA . 77 . HA 1 6 12 1 2 1 1 53 ILE MD . 112 . HD1# 1 6 13 1 1 1 1 53 ILE HA . 112 . HA 1 6 13 1 2 1 1 53 ILE MD . 112 . HD1# 1 6 14 1 1 1 1 53 ILE MG . 112 . HG2# 1 6 14 1 2 1 1 54 LYS HA . 113 . HA 1 6 15 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 6 15 1 2 1 1 55 ILE MG . 114 . HG2# 1 6 16 1 1 1 1 55 ILE HA . 114 . HA 1 6 16 1 2 1 1 55 ILE MG . 114 . HG2# 1 6 17 1 1 1 1 55 ILE MG . 114 . HG2# 1 6 17 1 2 1 1 56 SER HA . 115 . HA 1 6 18 1 1 1 1 55 ILE MG . 114 . HG2# 1 6 18 1 2 1 1 57 PHE QB . 116 . HB# 1 6 19 1 1 1 1 62 GLU HA . 121 . HA 1 6 19 1 2 1 1 63 ILE MG . 122 . HG2# 1 6 20 1 1 1 1 63 ILE HA . 122 . HA 1 6 20 1 2 1 1 63 ILE MD . 122 . HD1# 1 6 21 1 1 1 1 63 ILE HA . 122 . HA 1 6 21 1 2 1 1 63 ILE MG . 122 . HG2# 1 6 22 1 1 1 1 63 ILE MG . 122 . HG2# 1 6 22 1 2 1 1 64 VAL HA . 123 . HA 1 6 23 1 1 1 1 11 VAL HA . 70 . HA 1 6 23 1 2 1 1 67 MET ME . 126 . HE# 1 6 24 1 1 1 1 11 VAL QG . 70 . HG1# 1 6 24 1 2 1 1 67 MET ME . 126 . HE# 1 6 25 1 1 1 1 14 THR H . 73 . HN 1 6 25 1 2 1 1 67 MET ME . 126 . HE# 1 6 26 1 1 1 1 57 PHE HZ . 116 . HZ 1 6 26 1 2 1 1 67 MET ME . 126 . HE# 1 6 27 1 1 1 1 67 MET HA . 126 . HA 1 6 27 1 2 1 1 67 MET ME . 126 . HE# 1 6 28 1 1 1 1 69 TYR HA . 128 . HA 1 6 28 1 2 1 1 70 ILE MD . 129 . HD1# 1 6 29 1 1 1 1 70 ILE HA . 129 . HA 1 6 29 1 2 1 1 70 ILE MD . 129 . HD1# 1 6 30 1 1 1 1 73 THR HB . 132 . HB 1 6 30 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 31 1 1 1 1 73 THR HB . 132 . HB 1 6 31 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 32 1 1 1 1 74 TYR HA . 133 . HA 1 6 32 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 33 1 1 1 1 74 TYR HA . 133 . HA 1 6 33 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 34 1 1 1 1 75 ARG QB . 134 . HB# 1 6 34 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 35 1 1 1 1 75 ARG QD . 134 . HD# 1 6 35 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 36 1 1 1 1 75 ARG QB . 134 . HB# 1 6 36 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 37 1 1 1 1 79 LYS HA . 138 . HA 1 6 37 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 38 1 1 1 1 79 LYS HA . 138 . HA 1 6 38 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 39 1 1 1 1 80 ILE HA . 139 . HA 1 6 39 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 40 1 1 1 1 80 ILE HA . 139 . HA 1 6 40 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 41 1 1 1 1 80 ILE H . 139 . HN 1 6 41 1 2 1 1 80 ILE MG . 139 . HG2# 1 6 42 1 1 1 1 80 ILE MG . 139 . HG2# 1 6 42 1 2 1 1 81 ASP H . 140 . HN 1 6 43 1 1 1 1 80 ILE H . 139 . HN 1 6 43 1 2 1 1 80 ILE MD . 139 . HD1# 1 6 44 1 1 1 1 80 ILE MD . 139 . HD1# 1 6 44 1 2 1 1 81 ASP H . 140 . HN 1 6 45 1 1 1 1 80 ILE H . 139 . HN 1 6 45 1 2 1 1 80 ILE QG . 139 . HG1# 1 6 46 1 1 1 1 80 ILE QG . 139 . HG1# 1 6 46 1 2 1 1 81 ASP H . 140 . HN 1 6 47 1 1 1 1 80 ILE HA . 139 . HA 1 6 47 1 2 1 1 80 ILE HB . 139 . HB 1 6 48 1 1 1 1 70 ILE MD . 129 . HD1# 1 6 48 1 2 1 1 84 ASP HA . 143 . HA 1 6 49 1 1 1 1 70 ILE MD . 129 . HD1# 1 6 49 1 2 1 1 84 ASP QB . 143 . HB# 1 6 50 1 1 1 1 67 MET ME . 126 . HE# 1 6 50 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 6 51 1 1 1 1 67 MET ME . 126 . HE# 1 6 51 1 2 1 1 90 TYR QD . 149 . HD# 1 6 52 1 1 1 1 63 ILE MD . 122 . HD1# 1 6 52 1 2 1 1 91 GLY QA . 150 . HA# 1 6 53 1 1 1 1 63 ILE MG . 122 . HG2# 1 6 53 1 2 1 1 91 GLY QA . 150 . HA# 1 6 54 1 1 1 1 63 ILE MD . 122 . HD1# 1 6 54 1 2 1 1 92 PRO QD . 151 . HD# 1 6 55 1 1 1 1 63 ILE MG . 122 . HG2# 1 6 55 1 2 1 1 92 PRO QD . 151 . HD# 1 6 56 1 1 1 1 62 GLU HA . 121 . HA 1 6 56 1 2 1 1 63 ILE MD . 122 . HD1# 1 6 57 1 1 1 1 94 ALA MB . 153 . HB# 1 6 57 1 2 1 1 95 GLU QG . 154 . HG# 1 6 58 1 1 1 1 55 ILE MG . 114 . HG2# 1 6 58 1 2 1 1 99 PHE QB . 158 . HB# 1 6 59 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 6 59 1 2 1 1 106 ALA MB . 165 . HB# 1 6 60 1 1 1 1 105 GLU HA . 164 . HA 1 6 60 1 2 1 1 106 ALA MB . 165 . HB# 1 6 61 1 1 1 1 106 ALA MB . 165 . HB# 1 6 61 1 2 1 1 107 PRO QD . 166 . HD# 1 6 62 1 1 1 1 70 ILE MD . 129 . HD1# 1 6 62 1 2 1 1 121 ARG QB . 180 . HB# 1 6 63 1 1 1 1 55 ILE MG . 114 . HG2# 1 6 63 1 2 1 1 122 PHE HZ . 181 . HZ 1 6 64 1 1 1 1 67 MET ME . 126 . HE# 1 6 64 1 2 1 1 122 PHE QD . 181 . HD# 1 6 65 1 1 1 1 67 MET ME . 126 . HE# 1 6 65 1 2 1 1 122 PHE HZ . 181 . HZ 1 6 66 1 1 1 1 70 ILE MD . 129 . HD1# 1 6 66 1 2 1 1 123 THR MG . 182 . HG2# 1 6 67 1 1 1 1 122 PHE HA . 181 . HA 1 6 67 1 2 1 1 123 THR MG . 182 . HG2# 1 6 68 1 1 1 1 123 THR HA . 182 . HA 1 6 68 1 2 1 1 123 THR MG . 182 . HG2# 1 6 69 1 1 1 1 67 MET ME . 126 . HE# 1 6 69 1 2 1 1 124 ASP HA . 183 . HA 1 6 70 1 1 1 1 123 THR MG . 182 . HG2# 1 6 70 1 2 1 1 124 ASP HA . 183 . HA 1 6 71 1 1 1 1 47 GLU HA . 106 . HA 1 6 71 1 2 1 1 139 ILE MG . 198 . HG2# 1 6 72 1 1 1 1 49 VAL MG2 . 108 . HG2# 1 6 72 1 2 1 1 139 ILE MD . 198 . HD1# 1 6 73 1 1 1 1 106 ALA MB . 165 . HB# 1 6 73 1 2 1 1 139 ILE MD . 198 . HD1# 1 6 74 1 1 1 1 139 ILE HA . 198 . HA 1 6 74 1 2 1 1 139 ILE MG . 198 . HG2# 1 6 75 1 1 1 1 106 ALA MB . 165 . HB# 1 6 75 1 2 1 1 107 PRO HA . 166 . HA 1 6 76 1 1 1 1 48 GLY QA . 107 . HA# 1 6 76 1 2 1 1 106 ALA MB . 165 . HB# 1 6 77 1 1 1 1 108 LYS HA . 167 . HA 1 6 77 1 2 1 1 139 ILE MG . 198 . HG2# 1 6 78 1 1 1 1 47 GLU HA . 106 . HA 1 6 78 1 2 1 1 108 LYS HA . 167 . HA 1 6 79 1 1 1 1 113 ARG HA . 172 . HA 1 6 79 1 2 1 1 139 ILE MG . 198 . HG2# 1 6 80 1 1 1 1 114 GLY QA . 173 . HA# 1 6 80 1 2 1 1 138 THR MG . 197 . HG2# 1 6 81 1 1 1 1 115 SER HA . 174 . HA 1 6 81 1 2 1 1 139 ILE QG . 198 . HG1# 1 6 82 1 1 1 1 111 LEU MD1 . 170 . HD1# 1 6 82 1 2 1 1 112 ALA HA . 171 . HA 1 6 83 1 1 1 1 111 LEU MD2 . 170 . HD2# 1 6 83 1 2 1 1 112 ALA HA . 171 . HA 1 6 84 1 1 1 1 68 LYS HG3 . 127 . HG1 1 6 84 1 2 1 1 86 MET HA . 145 . HA 1 6 85 1 1 1 1 68 LYS HG2 . 127 . HG2 1 6 85 1 2 1 1 86 MET HA . 145 . HA 1 6 86 1 1 1 1 68 LYS HG3 . 127 . HG1 1 6 86 1 2 1 1 69 TYR H . 128 . HN 1 6 87 1 1 1 1 68 LYS HG2 . 127 . HG2 1 6 87 1 2 1 1 69 TYR H . 128 . HN 1 6 88 1 1 1 1 31 LEU HA . 90 . HA 1 6 88 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 6 89 1 1 1 1 31 LEU HA . 90 . HA 1 6 89 1 2 1 1 38 PHE HZ . 97 . HZ 1 6 90 1 1 1 1 31 LEU HA . 90 . HA 1 6 90 1 2 1 1 38 PHE QE . 97 . HE# 1 6 91 1 1 1 1 12 VAL MG1 . 71 . HG1# 1 6 91 1 2 1 1 31 LEU HA . 90 . HA 1 6 92 1 1 1 1 36 GLU HA . 95 . HA 1 6 92 1 2 1 1 39 LYS QE . 98 . HE# 1 6 93 1 1 1 1 36 GLU HA . 95 . HA 1 6 93 1 2 1 1 39 LYS QD . 98 . HD# 1 6 94 1 1 1 1 36 GLU HA . 95 . HA 1 6 94 1 2 1 1 39 LYS QB . 98 . HB# 1 6 95 1 1 1 1 36 GLU HA . 95 . HA 1 6 95 1 2 1 1 39 LYS QG . 98 . HG# 1 6 96 1 1 1 1 37 SER HA . 96 . HA 1 6 96 1 2 1 1 40 LYS QG . 99 . HG# 1 6 97 1 1 1 1 37 SER HA . 96 . HA 1 6 97 1 2 1 1 40 LYS HB3 . 99 . HB1 1 6 98 1 1 1 1 37 SER HA . 96 . HA 1 6 98 1 2 1 1 40 LYS HB2 . 99 . HB2 1 6 99 1 1 1 1 112 ALA MB . 171 . HB# 1 6 99 1 2 1 1 116 TYR QE . 175 . HE# 1 6 100 1 1 1 1 108 LYS H . 167 . HN 1 6 100 1 2 1 1 112 ALA MB . 171 . HB# 1 6 101 1 1 1 1 109 GLY H . 168 . HN 1 6 101 1 2 1 1 112 ALA MB . 171 . HB# 1 6 102 1 1 1 1 112 ALA MB . 171 . HB# 1 6 102 1 2 1 1 113 ARG H . 172 . HN 1 6 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.2 1 6 2 1 . . . . . 1.8 1.8 6.5 1 6 3 1 . . . . . 1.8 1.8 5.5 1 6 4 1 . . . . . 1.8 1.8 5.5 1 6 5 1 . . . . . 1.8 1.8 4.3 1 6 6 1 . . . . . 1.8 1.8 3.8 1 6 7 1 . . . . . 1.8 1.8 4.0 1 6 8 1 . . . . . 1.8 1.8 3.2 1 6 9 1 . . . . . 1.8 1.8 6.5 1 6 10 1 . . . . . 1.8 1.8 6.0 1 6 11 1 . . . . . 1.8 1.8 6.0 1 6 12 1 . . . . . 1.8 1.8 5.5 1 6 13 1 . . . . . 1.8 1.8 3.8 1 6 14 1 . . . . . 1.8 1.8 6.5 1 6 15 1 . . . . . 1.8 1.8 4.3 1 6 16 1 . . . . . 1.8 1.8 3.2 1 6 17 1 . . . . . 1.8 1.8 5.5 1 6 18 1 . . . . . 1.8 1.8 6.5 1 6 19 1 . . . . . 1.8 1.8 5.5 1 6 20 1 . . . . . 1.8 1.8 3.8 1 6 21 1 . . . . . 1.8 1.8 3.2 1 6 22 1 . . . . . 1.8 1.8 5.5 1 6 23 1 . . . . . 1.8 1.8 6.5 1 6 24 1 . . . . . 1.8 1.8 4.3 1 6 25 1 . . . . . 1.8 1.8 5.5 1 6 26 1 . . . . . 1.8 1.8 3.8 1 6 27 1 . . . . . 1.8 1.8 5.5 1 6 28 1 . . . . . 1.8 1.8 5.5 1 6 29 1 . . . . . 1.8 1.8 3.8 1 6 30 1 . . . . . 1.8 1.8 5.5 1 6 31 1 . . . . . 1.8 1.8 6.5 1 6 32 1 . . . . . 1.8 1.8 5.5 1 6 33 1 . . . . . 1.8 1.8 5.5 1 6 34 1 . . . . . 1.8 1.8 3.8 1 6 35 1 . . . . . 1.8 1.8 5.5 1 6 36 1 . . . . . 1.8 1.8 5.5 1 6 37 1 . . . . . 1.8 1.8 5.5 1 6 38 1 . . . . . 1.8 1.8 5.5 1 6 39 1 . . . . . 1.8 1.8 3.8 1 6 40 1 . . . . . 1.8 1.8 3.2 1 6 41 1 . . . . . 1.8 1.8 3.4 1 6 42 1 . . . . . 1.8 1.8 5.5 1 6 43 1 . . . . . 1.8 1.8 4.0 1 6 44 1 . . . . . 1.8 1.8 5.5 1 6 45 1 . . . . . 1.8 1.8 3.5 1 6 46 1 . . . . . 1.8 1.8 5.0 1 6 47 1 . . . . . 1.8 1.8 2.7 1 6 48 1 . . . . . 1.8 1.8 3.8 1 6 49 1 . . . . . 1.8 1.8 5.5 1 6 50 1 . . . . . 1.8 1.8 7.0 1 6 51 1 . . . . . 1.8 1.8 3.2 1 6 52 1 . . . . . 1.8 1.8 3.8 1 6 53 1 . . . . . 1.8 1.8 3.8 1 6 54 1 . . . . . 1.8 1.8 3.8 1 6 55 1 . . . . . 1.8 1.8 3.8 1 6 56 1 . . . . . 1.8 1.8 5.5 1 6 57 1 . . . . . 1.8 1.8 6.5 1 6 58 1 . . . . . 1.8 1.8 6.5 1 6 59 1 . . . . . 1.8 1.8 3.2 1 6 60 1 . . . . . 1.8 1.8 3.8 1 6 61 1 . . . . . 1.8 1.8 3.2 1 6 62 1 . . . . . 1.8 1.8 3.8 1 6 63 1 . . . . . 1.8 1.8 5.5 1 6 64 1 . . . . . 1.8 1.8 3.8 1 6 65 1 . . . . . 1.8 1.8 3.8 1 6 66 1 . . . . . 1.8 1.8 3.7 1 6 67 1 . . . . . 1.8 1.8 5.5 1 6 68 1 . . . . . 1.8 1.8 3.8 1 6 69 1 . . . . . 1.8 1.8 5.5 1 6 70 1 . . . . . 1.8 1.8 5.5 1 6 71 1 . . . . . 1.8 1.8 3.2 1 6 72 1 . . . . . 1.8 1.8 6.0 1 6 73 1 . . . . . 1.8 1.8 3.7 1 6 74 1 . . . . . 1.8 1.8 3.2 1 6 75 1 . . . . . 1.8 1.8 5.0 1 6 76 1 . . . . . 1.8 1.8 3.2 1 6 77 1 . . . . . 1.8 1.8 5.5 1 6 78 1 . . . . . 1.8 1.8 3.3 1 6 79 1 . . . . . 1.8 1.8 3.8 1 6 80 1 . . . . . 1.8 1.8 5.5 1 6 81 1 . . . . . 1.8 1.8 6.0 1 6 82 1 . . . . . 1.8 1.8 5.5 1 6 83 1 . . . . . 1.8 1.8 5.5 1 6 84 1 . . . . . 1.8 1.8 5.0 1 6 85 1 . . . . . 1.8 1.8 5.0 1 6 86 1 . . . . . 1.8 1.8 5.0 1 6 87 1 . . . . . 1.8 1.8 5.0 1 6 88 1 . . . . . 1.8 1.8 5.5 1 6 89 1 . . . . . 1.8 1.8 5.0 1 6 90 1 . . . . . 1.8 1.8 5.0 1 6 91 1 . . . . . 1.8 1.8 5.5 1 6 92 1 . . . . . 1.8 1.8 3.3 1 6 93 1 . . . . . 1.8 1.8 5.0 1 6 94 1 . . . . . 1.8 1.8 5.0 1 6 95 1 . . . . . 1.8 1.8 3.3 1 6 96 1 . . . . . 1.8 1.8 5.0 1 6 97 1 . . . . . 1.8 1.8 5.0 1 6 98 1 . . . . . 1.8 1.8 5.0 1 6 99 1 . . . . . 1.8 1.8 5.5 1 6 100 1 . . . . . 1.8 1.8 3.4 1 6 101 1 . . . . . 1.8 1.8 5.5 1 6 102 1 . . . . . 1.8 1.8 4.0 1 6 stop_ save_ save_CNS/XPLOR_distance_constraints_9_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 7 _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 7 2 1 . . . 1 7 3 1 . . . 1 7 4 1 . . . 1 7 5 1 . . . 1 7 6 1 . . . 1 7 7 1 . . . 1 7 8 1 . . . 1 7 9 1 . . . 1 7 10 1 . . . 1 7 11 1 . . . 1 7 12 1 . . . 1 7 13 1 . . . 1 7 14 1 . . . 1 7 15 1 . . . 1 7 16 1 . . . 1 7 17 1 . . . 1 7 18 1 . . . 1 7 19 1 . . . 1 7 20 1 . . . 1 7 21 1 . . . 1 7 22 1 . . . 1 7 23 1 . . . 1 7 24 1 . . . 1 7 25 1 . . . 1 7 26 1 . . . 1 7 27 1 . . . 1 7 28 1 . . . 1 7 29 1 . . . 1 7 30 1 . . . 1 7 31 1 . . . 1 7 32 1 . . . 1 7 33 1 . . . 1 7 34 1 . . . 1 7 35 1 . . . 1 7 36 1 . . . 1 7 37 1 . . . 1 7 38 1 . . . 1 7 39 1 . . . 1 7 40 1 . . . 1 7 41 1 . . . 1 7 42 1 . . . 1 7 43 1 . . . 1 7 44 1 . . . 1 7 45 1 . . . 1 7 46 1 . . . 1 7 47 1 . . . 1 7 48 1 . . . 1 7 49 1 . . . 1 7 50 1 . . . 1 7 51 1 . . . 1 7 52 1 . . . 1 7 53 1 . . . 1 7 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 11 VAL HA . 70 . HA 1 7 1 1 2 1 1 12 VAL HA . 71 . HA 1 7 2 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 7 2 1 2 1 1 17 THR HA . 76 . HA 1 7 3 1 1 1 1 19 VAL HA . 78 . HA 1 7 3 1 2 1 1 19 VAL MG2 . 78 . HG2# 1 7 4 1 1 1 1 19 VAL HA . 78 . HA 1 7 4 1 2 1 1 20 CYS QB . 79 . HB# 1 7 5 1 1 1 1 20 CYS HA . 79 . HA 1 7 5 1 2 1 1 20 CYS QB . 79 . HB# 1 7 6 1 1 1 1 19 VAL HA . 78 . HA 1 7 6 1 2 1 1 23 ALA MB . 82 . HB# 1 7 7 1 1 1 1 20 CYS HA . 79 . HA 1 7 7 1 2 1 1 23 ALA MB . 82 . HB# 1 7 8 1 1 1 1 17 THR HA . 76 . HA 1 7 8 1 2 1 1 28 GLU HG3 . 87 . HG1 1 7 9 1 1 1 1 17 THR HA . 76 . HA 1 7 9 1 2 1 1 28 GLU HG2 . 87 . HG2 1 7 10 1 1 1 1 17 THR HA . 76 . HA 1 7 10 1 2 1 1 29 LEU QB . 88 . HB# 1 7 11 1 1 1 1 27 LEU HA . 86 . HA 1 7 11 1 2 1 1 43 PHE QE . 102 . HE# 1 7 12 1 1 1 1 100 LEU HA . 159 . HA 1 7 12 1 2 1 1 100 LEU MD1 . 159 . HD1# 1 7 13 1 1 1 1 123 THR HA . 182 . HA 1 7 13 1 2 1 1 123 THR HB . 182 . HB 1 7 14 1 1 1 1 67 MET QG . 126 . HG# 1 7 14 1 2 1 1 124 ASP HA . 183 . HA 1 7 15 1 1 1 1 123 THR HA . 182 . HA 1 7 15 1 2 1 1 124 ASP QB . 183 . HB# 1 7 16 1 1 1 1 66 GLY QA . 125 . HA# 1 7 16 1 2 1 1 125 ASP HA . 184 . HA 1 7 17 1 1 1 1 125 ASP HA . 184 . HA 1 7 17 1 2 1 1 125 ASP HB3 . 184 . HB1 1 7 18 1 1 1 1 125 ASP HA . 184 . HA 1 7 18 1 2 1 1 125 ASP HB2 . 184 . HB2 1 7 19 1 1 1 1 128 THR HA . 187 . HA 1 7 19 1 2 1 1 128 THR HB . 187 . HB 1 7 20 1 1 1 1 121 ARG QD . 180 . HD# 1 7 20 1 2 1 1 129 ASP HA . 188 . HA 1 7 21 1 1 1 1 123 THR HB . 182 . HB 1 7 21 1 2 1 1 129 ASP HA . 188 . HA 1 7 22 1 1 1 1 123 THR MG . 182 . HG2# 1 7 22 1 2 1 1 129 ASP HA . 188 . HA 1 7 23 1 1 1 1 128 THR HA . 187 . HA 1 7 23 1 2 1 1 129 ASP QB . 188 . HB# 1 7 24 1 1 1 1 11 VAL HB . 70 . HB 1 7 24 1 2 1 1 130 HIS HA . 189 . HA 1 7 25 1 1 1 1 123 THR HA . 182 . HA 1 7 25 1 2 1 1 130 HIS QB . 189 . HB# 1 7 26 1 1 1 1 23 ALA HA . 82 . HA 1 7 26 1 2 1 1 144 LYS QB . 203 . HB# 1 7 27 1 1 1 1 50 GLU HA . 109 . HA 1 7 27 1 2 1 1 50 GLU QG . 109 . HG# 1 7 28 1 1 1 1 20 CYS QB . 79 . HB# 1 7 28 1 2 1 1 51 TYR HA . 110 . HA 1 7 29 1 1 1 1 50 GLU HA . 109 . HA 1 7 29 1 2 1 1 51 TYR QD . 110 . HD# 1 7 30 1 1 1 1 51 TYR QD . 110 . HD# 1 7 30 1 2 1 1 52 ARG HA . 111 . HA 1 7 31 1 1 1 1 18 LEU HG . 77 . HG 1 7 31 1 2 1 1 53 ILE HA . 112 . HA 1 7 32 1 1 1 1 53 ILE HA . 112 . HA 1 7 32 1 2 1 1 53 ILE QG . 112 . HG1# 1 7 33 1 1 1 1 53 ILE HA . 112 . HA 1 7 33 1 2 1 1 53 ILE MG . 112 . HG2# 1 7 34 1 1 1 1 52 ARG QD . 111 . HD# 1 7 34 1 2 1 1 103 MET HA . 162 . HA 1 7 35 1 1 1 1 52 ARG QG . 111 . HG# 1 7 35 1 2 1 1 103 MET HA . 162 . HA 1 7 36 1 1 1 1 102 PRO HA . 161 . HA 1 7 36 1 2 1 1 103 MET HA . 162 . HA 1 7 37 1 1 1 1 103 MET QG . 162 . HG# 1 7 37 1 2 1 1 104 GLU HA . 163 . HA 1 7 38 1 1 1 1 50 GLU HA . 109 . HA 1 7 38 1 2 1 1 105 GLU HB3 . 164 . HB1 1 7 39 1 1 1 1 50 GLU HA . 109 . HA 1 7 39 1 2 1 1 105 GLU HB2 . 164 . HB2 1 7 40 1 1 1 1 48 GLY HA3 . 107 . HA1 1 7 40 1 2 1 1 108 LYS QE . 167 . HE# 1 7 41 1 1 1 1 48 GLY HA2 . 107 . HA2 1 7 41 1 2 1 1 108 LYS QE . 167 . HE# 1 7 42 1 1 1 1 48 GLY HA3 . 107 . HA1 1 7 42 1 2 1 1 105 GLU QG . 164 . HG# 1 7 43 1 1 1 1 48 GLY HA2 . 107 . HA2 1 7 43 1 2 1 1 105 GLU QG . 164 . HG# 1 7 44 1 1 1 1 47 GLU QB . 106 . HB# 1 7 44 1 2 1 1 108 LYS HA . 167 . HA 1 7 45 1 1 1 1 47 GLU QG . 106 . HG# 1 7 45 1 2 1 1 108 LYS HA . 167 . HA 1 7 46 1 1 1 1 108 LYS HA . 167 . HA 1 7 46 1 2 1 1 112 ALA MB . 171 . HB# 1 7 47 1 1 1 1 115 SER HA . 174 . HA 1 7 47 1 2 1 1 115 SER HB3 . 174 . HB1 1 7 48 1 1 1 1 115 SER HA . 174 . HA 1 7 48 1 2 1 1 115 SER HB2 . 174 . HB2 1 7 49 1 1 1 1 45 LEU HA . 104 . HA 1 7 49 1 2 1 1 45 LEU MD2 . 104 . HD2# 1 7 50 1 1 1 1 66 GLY HA3 . 125 . HA1 1 7 50 1 2 1 1 125 ASP HB3 . 184 . HB1 1 7 51 1 1 1 1 66 GLY HA3 . 125 . HA1 1 7 51 1 2 1 1 125 ASP HB2 . 184 . HB2 1 7 52 1 1 1 1 66 GLY HA2 . 125 . HA2 1 7 52 1 2 1 1 125 ASP HB3 . 184 . HB1 1 7 53 1 1 1 1 66 GLY HA2 . 125 . HA2 1 7 53 1 2 1 1 125 ASP HB2 . 184 . HB2 1 7 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 5.0 1 7 2 1 . . . . . 1.8 1.8 5.5 1 7 3 1 . . . . . 1.8 1.8 3.2 1 7 4 1 . . . . . 1.8 1.8 5.0 1 7 5 1 . . . . . 1.8 1.8 2.7 1 7 6 1 . . . . . 1.8 1.8 5.5 1 7 7 1 . . . . . 1.8 1.8 5.5 1 7 8 1 . . . . . 1.8 1.8 5.0 1 7 9 1 . . . . . 1.8 1.8 5.0 1 7 10 1 . . . . . 1.8 1.8 5.0 1 7 11 1 . . . . . 1.8 1.8 5.0 1 7 12 1 . . . . . 1.8 1.8 3.8 1 7 13 1 . . . . . 1.8 1.8 2.7 1 7 14 1 . . . . . 1.8 1.8 5.0 1 7 15 1 . . . . . 1.8 1.8 5.0 1 7 16 1 . . . . . 1.8 1.8 5.0 1 7 17 1 . . . . . 1.8 1.8 2.7 1 7 18 1 . . . . . 1.8 1.8 2.7 1 7 19 1 . . . . . 1.8 1.8 2.7 1 7 20 1 . . . . . 1.8 1.8 5.0 1 7 21 1 . . . . . 1.8 1.8 3.3 1 7 22 1 . . . . . 1.8 1.8 5.5 1 7 23 1 . . . . . 1.8 1.8 5.0 1 7 24 1 . . . . . 1.8 1.8 5.0 1 7 25 1 . . . . . 1.8 1.8 5.0 1 7 26 1 . . . . . 1.8 1.8 3.3 1 7 27 1 . . . . . 1.8 1.8 3.3 1 7 28 1 . . . . . 1.8 1.8 5.0 1 7 29 1 . . . . . 1.8 1.8 5.0 1 7 30 1 . . . . . 1.8 1.8 5.0 1 7 31 1 . . . . . 1.8 1.8 5.0 1 7 32 1 . . . . . 1.8 1.8 3.3 1 7 33 1 . . . . . 1.8 1.8 3.8 1 7 34 1 . . . . . 1.8 1.8 5.0 1 7 35 1 . . . . . 1.8 1.8 3.3 1 7 36 1 . . . . . 1.8 1.8 5.0 1 7 37 1 . . . . . 1.8 1.8 5.0 1 7 38 1 . . . . . 1.8 1.8 5.0 1 7 39 1 . . . . . 1.8 1.8 5.0 1 7 40 1 . . . . . 1.8 1.8 5.0 1 7 41 1 . . . . . 1.8 1.8 5.0 1 7 42 1 . . . . . 1.8 1.8 6.0 1 7 43 1 . . . . . 1.8 1.8 6.0 1 7 44 1 . . . . . 1.8 1.8 5.0 1 7 45 1 . . . . . 1.8 1.8 3.3 1 7 46 1 . . . . . 1.8 1.8 3.8 1 7 47 1 . . . . . 1.8 1.8 2.7 1 7 48 1 . . . . . 1.8 1.8 2.7 1 7 49 1 . . . . . 1.8 1.8 3.2 1 7 50 1 . . . . . 1.8 1.8 6.0 1 7 51 1 . . . . . 1.8 1.8 6.0 1 7 52 1 . . . . . 1.8 1.8 6.0 1 7 53 1 . . . . . 1.8 1.8 6.0 1 7 stop_ save_ save_CNS/XPLOR_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 8 _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 8 2 1 . . . 1 8 3 1 . . . 1 8 4 1 . . . 1 8 5 1 . . . 1 8 6 1 . . . 1 8 7 1 . . . 1 8 8 1 . . . 1 8 9 1 . . . 1 8 10 1 . . . 1 8 11 1 . . . 1 8 12 1 . . . 1 8 13 1 . . . 1 8 14 1 . . . 1 8 15 1 . . . 1 8 16 1 . . . 1 8 17 1 . . . 1 8 18 1 . . . 1 8 19 1 . . . 1 8 20 1 . . . 1 8 21 1 . . . 1 8 22 1 . . . 1 8 23 1 . . . 1 8 24 1 . . . 1 8 25 1 . . . 1 8 26 1 . . . 1 8 27 1 . . . 1 8 28 1 . . . 1 8 29 1 . . . 1 8 30 1 . . . 1 8 31 1 . . . 1 8 32 1 . . . 1 8 33 1 . . . 1 8 34 1 . . . 1 8 35 1 . . . 1 8 36 1 . . . 1 8 37 1 . . . 1 8 38 1 . . . 1 8 39 1 . . . 1 8 40 1 . . . 1 8 41 1 . . . 1 8 42 1 . . . 1 8 43 1 . . . 1 8 44 1 . . . 1 8 45 1 . . . 1 8 46 1 . . . 1 8 47 1 . . . 1 8 48 1 . . . 1 8 49 1 . . . 1 8 50 1 . . . 1 8 51 1 . . . 1 8 52 1 . . . 1 8 53 1 . . . 1 8 54 1 . . . 1 8 55 1 . . . 1 8 56 1 . . . 1 8 57 1 . . . 1 8 58 1 . . . 1 8 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 5 ASP HA . 64 . HA 1 8 1 1 2 1 1 5 ASP QB . 64 . HB# 1 8 2 1 1 1 1 5 ASP QB . 64 . HB# 1 8 2 1 2 1 1 6 PRO QD . 65 . HD# 1 8 3 1 1 1 1 5 ASP HA . 64 . HA 1 8 3 1 2 1 1 6 PRO QD . 65 . HD# 1 8 4 1 1 1 1 22 THR HA . 81 . HA 1 8 4 1 2 1 1 22 THR HB . 81 . HB 1 8 5 1 1 1 1 25 GLY QA . 84 . HA# 1 8 5 1 2 1 1 26 PRO QD . 85 . HD# 1 8 6 1 1 1 1 17 THR HA . 76 . HA 1 8 6 1 2 1 1 28 GLU HA . 87 . HA 1 8 7 1 1 1 1 15 ARG HA . 74 . HA 1 8 7 1 2 1 1 30 ASP HA . 89 . HA 1 8 8 1 1 1 1 42 SER HA . 101 . HA 1 8 8 1 2 1 1 42 SER HB3 . 101 . HB1 1 8 9 1 1 1 1 42 SER HA . 101 . HA 1 8 9 1 2 1 1 42 SER HB2 . 101 . HB2 1 8 10 1 1 1 1 46 LYS HA . 105 . HA 1 8 10 1 2 1 1 46 LYS QE . 105 . HE# 1 8 11 1 1 1 1 20 CYS HA . 79 . HA 1 8 11 1 2 1 1 51 TYR HA . 110 . HA 1 8 12 1 1 1 1 18 LEU HA . 77 . HA 1 8 12 1 2 1 1 53 ILE HA . 112 . HA 1 8 13 1 1 1 1 13 VAL HA . 72 . HA 1 8 13 1 2 1 1 57 PHE HA . 116 . HA 1 8 14 1 1 1 1 58 ARG HA . 117 . HA 1 8 14 1 2 1 1 58 ARG QD . 117 . HD# 1 8 15 1 1 1 1 11 VAL HA . 70 . HA 1 8 15 1 2 1 1 59 VAL HA . 118 . HA 1 8 16 1 1 1 1 60 ASN HA . 119 . HA 1 8 16 1 2 1 1 60 ASN HB3 . 119 . HB1 1 8 17 1 1 1 1 60 ASN HA . 119 . HA 1 8 17 1 2 1 1 60 ASN HB2 . 119 . HB2 1 8 18 1 1 1 1 65 SER HA . 124 . HA 1 8 18 1 2 1 1 65 SER HB3 . 124 . HB1 1 8 19 1 1 1 1 65 SER HA . 124 . HA 1 8 19 1 2 1 1 65 SER HB2 . 124 . HB2 1 8 20 1 1 1 1 74 TYR HA . 133 . HA 1 8 20 1 2 1 1 79 LYS HA . 138 . HA 1 8 21 1 1 1 1 72 HIS HA . 131 . HA 1 8 21 1 2 1 1 82 LYS HA . 141 . HA 1 8 22 1 1 1 1 70 ILE HA . 129 . HA 1 8 22 1 2 1 1 84 ASP HA . 143 . HA 1 8 23 1 1 1 1 68 LYS HA . 127 . HA 1 8 23 1 2 1 1 86 MET HA . 145 . HA 1 8 24 1 1 1 1 65 SER HA . 124 . HA 1 8 24 1 2 1 1 89 SER HA . 148 . HA 1 8 25 1 1 1 1 65 SER HA . 124 . HA 1 8 25 1 2 1 1 89 SER HB3 . 148 . HB1 1 8 26 1 1 1 1 65 SER HA . 124 . HA 1 8 26 1 2 1 1 89 SER HB2 . 148 . HB2 1 8 27 1 1 1 1 63 ILE HA . 122 . HA 1 8 27 1 2 1 1 91 GLY QA . 150 . HA# 1 8 28 1 1 1 1 62 GLU HA . 121 . HA 1 8 28 1 2 1 1 92 PRO QD . 151 . HD# 1 8 29 1 1 1 1 63 ILE HA . 122 . HA 1 8 29 1 2 1 1 92 PRO QD . 151 . HD# 1 8 30 1 1 1 1 91 GLY QA . 150 . HA# 1 8 30 1 2 1 1 92 PRO QD . 151 . HD# 1 8 31 1 1 1 1 58 ARG HA . 117 . HA 1 8 31 1 2 1 1 96 GLU HA . 155 . HA 1 8 32 1 1 1 1 56 SER HA . 115 . HA 1 8 32 1 2 1 1 98 GLU HA . 157 . HA 1 8 33 1 1 1 1 54 LYS HA . 113 . HA 1 8 33 1 2 1 1 100 LEU HA . 159 . HA 1 8 34 1 1 1 1 52 ARG HA . 111 . HA 1 8 34 1 2 1 1 103 MET HA . 162 . HA 1 8 35 1 1 1 1 50 GLU HA . 109 . HA 1 8 35 1 2 1 1 105 GLU HA . 164 . HA 1 8 36 1 1 1 1 106 ALA HA . 165 . HA 1 8 36 1 2 1 1 107 PRO HD3 . 166 . HD1 1 8 37 1 1 1 1 106 ALA HA . 165 . HA 1 8 37 1 2 1 1 107 PRO HD2 . 166 . HD2 1 8 38 1 1 1 1 110 MET HA . 169 . HA 1 8 38 1 2 1 1 110 MET QG . 169 . HG# 1 8 39 1 1 1 1 113 ARG HA . 172 . HA 1 8 39 1 2 1 1 113 ARG QD . 172 . HD# 1 8 40 1 1 1 1 75 ARG HA . 134 . HA 1 8 40 1 2 1 1 116 TYR HA . 175 . HA 1 8 41 1 1 1 1 69 TYR HA . 128 . HA 1 8 41 1 2 1 1 122 PHE HA . 181 . HA 1 8 42 1 1 1 1 67 MET HA . 126 . HA 1 8 42 1 2 1 1 124 ASP HA . 183 . HA 1 8 43 1 1 1 1 67 MET HA . 126 . HA 1 8 43 1 2 1 1 124 ASP HB3 . 183 . HB1 1 8 44 1 1 1 1 67 MET HA . 126 . HA 1 8 44 1 2 1 1 124 ASP HB2 . 183 . HB2 1 8 45 1 1 1 1 126 ASP HA . 185 . HA 1 8 45 1 2 1 1 126 ASP QB . 185 . HB# 1 8 46 1 1 1 1 127 ARG HA . 186 . HA 1 8 46 1 2 1 1 127 ARG QD . 186 . HD# 1 8 47 1 1 1 1 123 THR HA . 182 . HA 1 8 47 1 2 1 1 129 ASP HA . 188 . HA 1 8 48 1 1 1 1 121 ARG HA . 180 . HA 1 8 48 1 2 1 1 132 SER HA . 191 . HA 1 8 49 1 1 1 1 121 ARG HA . 180 . HA 1 8 49 1 2 1 1 132 SER QB . 191 . HB# 1 8 50 1 1 1 1 119 LYS HA . 178 . HA 1 8 50 1 2 1 1 134 GLU HA . 193 . HA 1 8 51 1 1 1 1 42 SER HA . 101 . HA 1 8 51 1 2 1 1 136 ASN QB . 195 . HB# 1 8 52 1 1 1 1 117 ASN HA . 176 . HA 1 8 52 1 2 1 1 136 ASN HA . 195 . HA 1 8 53 1 1 1 1 44 VAL HA . 103 . HA 1 8 53 1 2 1 1 138 THR HB . 197 . HB 1 8 54 1 1 1 1 115 SER HA . 174 . HA 1 8 54 1 2 1 1 138 THR HA . 197 . HA 1 8 55 1 1 1 1 46 LYS HA . 105 . HA 1 8 55 1 2 1 1 142 GLU HA . 201 . HA 1 8 56 1 1 1 1 143 TRP HA . 202 . HA 1 8 56 1 2 1 1 143 TRP QB . 202 . HB# 1 8 57 1 1 1 1 87 VAL HA . 146 . HA 1 8 57 1 2 1 1 99 PHE QD . 158 . HD# 1 8 58 1 1 1 1 87 VAL HA . 146 . HA 1 8 58 1 2 1 1 99 PHE QE . 158 . HE# 1 8 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 2.7 1 8 2 1 . . . . . 1.8 1.8 5.0 1 8 3 1 . . . . . 1.8 1.8 2.7 1 8 4 1 . . . . . 1.8 1.8 2.7 1 8 5 1 . . . . . 1.8 1.8 2.7 1 8 6 1 . . . . . 1.8 1.8 2.7 1 8 7 1 . . . . . 1.8 1.8 3.3 1 8 8 1 . . . . . 1.8 1.8 2.7 1 8 9 1 . . . . . 1.8 1.8 2.7 1 8 10 1 . . . . . 1.8 1.8 5.0 1 8 11 1 . . . . . 1.8 1.8 3.3 1 8 12 1 . . . . . 1.8 1.8 3.3 1 8 13 1 . . . . . 1.8 1.8 3.3 1 8 14 1 . . . . . 1.8 1.8 3.3 1 8 15 1 . . . . . 1.8 1.8 3.3 1 8 16 1 . . . . . 1.8 1.8 2.7 1 8 17 1 . . . . . 1.8 1.8 2.7 1 8 18 1 . . . . . 1.8 1.8 2.7 1 8 19 1 . . . . . 1.8 1.8 2.7 1 8 20 1 . . . . . 1.8 1.8 2.7 1 8 21 1 . . . . . 1.8 1.8 2.7 1 8 22 1 . . . . . 1.8 1.8 2.7 1 8 23 1 . . . . . 1.8 1.8 3.3 1 8 24 1 . . . . . 1.8 1.8 2.7 1 8 25 1 . . . . . 1.8 1.8 3.3 1 8 26 1 . . . . . 1.8 1.8 3.3 1 8 27 1 . . . . . 1.8 1.8 3.3 1 8 28 1 . . . . . 1.8 1.8 3.3 1 8 29 1 . . . . . 1.8 1.8 3.3 1 8 30 1 . . . . . 1.8 1.8 5.0 1 8 31 1 . . . . . 1.8 1.8 3.3 1 8 32 1 . . . . . 1.8 1.8 3.3 1 8 33 1 . . . . . 1.8 1.8 3.3 1 8 34 1 . . . . . 1.8 1.8 3.3 1 8 35 1 . . . . . 1.8 1.8 2.7 1 8 36 1 . . . . . 1.8 1.8 3.3 1 8 37 1 . . . . . 1.8 1.8 3.3 1 8 38 1 . . . . . 1.8 1.8 5.0 1 8 39 1 . . . . . 1.8 1.8 5.0 1 8 40 1 . . . . . 1.8 1.8 3.3 1 8 41 1 . . . . . 1.8 1.8 3.3 1 8 42 1 . . . . . 1.8 1.8 2.7 1 8 43 1 . . . . . 1.8 1.8 5.0 1 8 44 1 . . . . . 1.8 1.8 5.0 1 8 45 1 . . . . . 1.8 1.8 2.7 1 8 46 1 . . . . . 1.8 1.8 3.3 1 8 47 1 . . . . . 1.8 1.8 5.0 1 8 48 1 . . . . . 1.8 1.8 2.7 1 8 49 1 . . . . . 1.8 1.8 5.0 1 8 50 1 . . . . . 1.8 1.8 3.3 1 8 51 1 . . . . . 1.8 1.8 3.3 1 8 52 1 . . . . . 1.8 1.8 3.3 1 8 53 1 . . . . . 1.8 1.8 2.7 1 8 54 1 . . . . . 1.8 1.8 2.7 1 8 55 1 . . . . . 1.8 1.8 5.0 1 8 56 1 . . . . . 1.8 1.8 2.7 1 8 57 1 . . . . . 1.8 1.8 5.0 1 8 58 1 . . . . . 1.8 1.8 5.0 1 8 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 9 _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 9 2 1 . . . 1 9 3 1 . . . 1 9 4 1 . . . 1 9 5 1 . . . 1 9 6 1 . . . 1 9 7 1 . . . 1 9 8 1 . . . 1 9 9 1 . . . 1 9 10 1 . . . 1 9 11 1 . . . 1 9 12 1 . . . 1 9 13 1 . . . 1 9 14 1 . . . 1 9 15 1 . . . 1 9 16 1 . . . 1 9 17 1 . . . 1 9 18 1 . . . 1 9 19 1 . . . 1 9 20 1 . . . 1 9 21 1 . . . 1 9 22 1 . . . 1 9 23 1 . . . 1 9 24 1 . . . 1 9 25 1 . . . 1 9 26 1 . . . 1 9 27 1 . . . 1 9 28 1 . . . 1 9 29 1 . . . 1 9 30 1 . . . 1 9 31 1 . . . 1 9 32 1 . . . 1 9 33 1 . . . 1 9 34 1 . . . 1 9 35 1 . . . 1 9 36 1 . . . 1 9 37 1 . . . 1 9 38 1 . . . 1 9 39 1 . . . 1 9 40 1 . . . 1 9 41 1 . . . 1 9 42 1 . . . 1 9 43 1 . . . 1 9 44 1 . . . 1 9 45 1 . . . 1 9 46 1 . . . 1 9 47 1 . . . 1 9 48 1 . . . 1 9 49 1 . . . 1 9 50 1 . . . 1 9 51 1 . . . 1 9 52 1 . . . 1 9 53 1 . . . 1 9 54 1 . . . 1 9 55 1 . . . 1 9 56 1 . . . 1 9 57 1 . . . 1 9 58 1 . . . 1 9 59 1 . . . 1 9 60 1 . . . 1 9 61 1 . . . 1 9 62 1 . . . 1 9 63 1 . . . 1 9 64 1 . . . 1 9 65 1 . . . 1 9 66 1 . . . 1 9 67 1 . . . 1 9 68 1 . . . 1 9 69 1 . . . 1 9 70 1 . . . 1 9 71 1 . . . 1 9 72 1 . . . 1 9 73 1 . . . 1 9 74 1 . . . 1 9 75 1 . . . 1 9 76 1 . . . 1 9 77 1 . . . 1 9 78 1 . . . 1 9 79 1 . . . 1 9 80 1 . . . 1 9 81 1 . . . 1 9 82 1 . . . 1 9 83 1 . . . 1 9 84 1 . . . 1 9 85 1 . . . 1 9 86 1 . . . 1 9 87 1 . . . 1 9 88 1 . . . 1 9 89 1 . . . 1 9 90 1 . . . 1 9 91 1 . . . 1 9 92 1 . . . 1 9 93 1 . . . 1 9 94 1 . . . 1 9 95 1 . . . 1 9 96 1 . . . 1 9 97 1 . . . 1 9 98 1 . . . 1 9 99 1 . . . 1 9 100 1 . . . 1 9 101 1 . . . 1 9 102 1 . . . 1 9 103 1 . . . 1 9 104 1 . . . 1 9 105 1 . . . 1 9 106 1 . . . 1 9 107 1 . . . 1 9 108 1 . . . 1 9 109 1 . . . 1 9 110 1 . . . 1 9 111 1 . . . 1 9 112 1 . . . 1 9 113 1 . . . 1 9 114 1 . . . 1 9 115 1 . . . 1 9 116 1 . . . 1 9 117 1 . . . 1 9 118 1 . . . 1 9 119 1 . . . 1 9 120 1 . . . 1 9 121 1 . . . 1 9 122 1 . . . 1 9 123 1 . . . 1 9 124 1 . . . 1 9 125 1 . . . 1 9 126 1 . . . 1 9 127 1 . . . 1 9 128 1 . . . 1 9 129 1 . . . 1 9 130 1 . . . 1 9 131 1 . . . 1 9 132 1 . . . 1 9 133 1 . . . 1 9 134 1 . . . 1 9 135 1 . . . 1 9 136 1 . . . 1 9 137 1 . . . 1 9 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 ASN QD . 69 . HD2# 1 9 1 1 2 1 1 11 VAL QG . 70 . HG2# 1 9 2 1 1 1 1 11 VAL HA . 70 . HA 1 9 2 1 2 1 1 11 VAL QG . 70 . HG2# 1 9 3 1 1 1 1 11 VAL H . 70 . HN 1 9 3 1 2 1 1 11 VAL QG . 70 . HG1# 1 9 4 1 1 1 1 11 VAL QG . 70 . HG1# 1 9 4 1 2 1 1 12 VAL HA . 71 . HA 1 9 5 1 1 1 1 11 VAL QG . 70 . HG2# 1 9 5 1 2 1 1 12 VAL H . 71 . HN 1 9 6 1 1 1 1 12 VAL HA . 71 . HA 1 9 6 1 2 1 1 13 VAL QG . 72 . HG* 1 9 7 1 1 1 1 13 VAL HA . 72 . HA 1 9 7 1 2 1 1 13 VAL QG . 72 . HG* 1 9 8 1 1 1 1 13 VAL H . 72 . HN 1 9 8 1 2 1 1 13 VAL MG2 . 72 . HG2# 1 9 9 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 9 1 2 1 1 14 THR H . 73 . HN 1 9 10 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 9 10 1 2 1 1 15 ARG H . 74 . HN 1 9 11 1 1 1 1 16 LEU HA . 75 . HA 1 9 11 1 2 1 1 16 LEU MD1 . 75 . HD1# 1 9 12 1 1 1 1 16 LEU H . 75 . HN 1 9 12 1 2 1 1 16 LEU MD2 . 75 . HD2# 1 9 13 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 13 1 2 1 1 17 THR H . 76 . HN 1 9 14 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 14 1 2 1 1 28 GLU HA . 87 . HA 1 9 15 1 1 1 1 16 LEU MD1 . 75 . HD1# 1 9 15 1 2 1 1 29 LEU QB . 88 . HB# 1 9 16 1 1 1 1 16 LEU MD1 . 75 . HD1# 1 9 16 1 2 1 1 29 LEU MD1 . 88 . HD1# 1 9 17 1 1 1 1 29 LEU HA . 88 . HA 1 9 17 1 2 1 1 29 LEU MD2 . 88 . HD2# 1 9 18 1 1 1 1 29 LEU HA . 88 . HA 1 9 18 1 2 1 1 29 LEU MD1 . 88 . HD1# 1 9 19 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 19 1 2 1 1 30 ASP H . 89 . HN 1 9 20 1 1 1 1 13 VAL HB . 72 . HB 1 9 20 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 21 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 9 21 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 22 1 1 1 1 15 ARG HA . 74 . HA 1 9 22 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 23 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 23 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 24 1 1 1 1 16 LEU H . 75 . HN 1 9 24 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 25 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 25 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 26 1 1 1 1 31 LEU HA . 90 . HA 1 9 26 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 27 1 1 1 1 31 LEU H . 90 . HN 1 9 27 1 2 1 1 31 LEU MD1 . 90 . HD1# 1 9 28 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 28 1 2 1 1 38 PHE QB . 97 . HB# 1 9 29 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 29 1 2 1 1 38 PHE QD . 97 . HD# 1 9 30 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 9 30 1 2 1 1 38 PHE QE . 97 . HE# 1 9 31 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 9 31 1 2 1 1 38 PHE HZ . 97 . HZ 1 9 32 1 1 1 1 31 LEU MD2 . 90 . HD2# 1 9 32 1 2 1 1 38 PHE HZ . 97 . HZ 1 9 33 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 33 1 2 1 1 43 PHE QD . 102 . HD# 1 9 34 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 34 1 2 1 1 43 PHE HE2 . 102 . HE1 1 9 35 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 35 1 2 1 1 43 PHE QD . 102 . HD# 1 9 36 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 36 1 2 1 1 43 PHE QE . 102 . HE# 1 9 37 1 1 1 1 29 LEU MD2 . 88 . HD2# 1 9 37 1 2 1 1 43 PHE HZ . 102 . HZ 1 9 38 1 1 1 1 45 LEU HA . 104 . HA 1 9 38 1 2 1 1 45 LEU MD1 . 104 . HD1# 1 9 39 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 39 1 2 1 1 46 LYS H . 105 . HN 1 9 40 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 40 1 2 1 1 49 VAL MG1 . 108 . HG1# 1 9 41 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 41 1 2 1 1 49 VAL H . 108 . HN 1 9 42 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 42 1 2 1 1 51 TYR QD . 110 . HD# 1 9 43 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 43 1 2 1 1 51 TYR QE . 110 . HE# 1 9 44 1 1 1 1 16 LEU HA . 75 . HA 1 9 44 1 2 1 1 55 ILE MD . 114 . HD1# 1 9 45 1 1 1 1 16 LEU MD2 . 75 . HD2# 1 9 45 1 2 1 1 55 ILE MD . 114 . HD1# 1 9 46 1 1 1 1 55 ILE HA . 114 . HA 1 9 46 1 2 1 1 55 ILE MD . 114 . HD1# 1 9 47 1 1 1 1 11 VAL QG . 70 . HG1# 1 9 47 1 2 1 1 57 PHE QD . 116 . HD# 1 9 48 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 48 1 2 1 1 57 PHE HA . 116 . HA 1 9 49 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 49 1 2 1 1 57 PHE QB . 116 . HB# 1 9 50 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 9 50 1 2 1 1 57 PHE QB . 116 . HB# 1 9 51 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 51 1 2 1 1 57 PHE QD . 116 . HD# 1 9 52 1 1 1 1 11 VAL QG . 70 . HG1# 1 9 52 1 2 1 1 59 VAL QG . 118 . HG2# 1 9 53 1 1 1 1 11 VAL QG . 70 . HG2# 1 9 53 1 2 1 1 60 ASN H . 119 . HN 1 9 54 1 1 1 1 11 VAL QG . 70 . HG2# 1 9 54 1 2 1 1 64 VAL HB . 123 . HB 1 9 55 1 1 1 1 16 LEU MD1 . 75 . HD1# 1 9 55 1 2 1 1 69 TYR QE . 128 . HE# 1 9 56 1 1 1 1 55 ILE MD . 114 . HD1# 1 9 56 1 2 1 1 69 TYR QD . 128 . HD# 1 9 57 1 1 1 1 55 ILE MD . 114 . HD1# 1 9 57 1 2 1 1 69 TYR QE . 128 . HE# 1 9 58 1 1 1 1 68 LYS QE . 127 . HE# 1 9 58 1 2 1 1 70 ILE MG . 129 . HG2# 1 9 59 1 1 1 1 69 TYR HA . 128 . HA 1 9 59 1 2 1 1 70 ILE MG . 129 . HG2# 1 9 60 1 1 1 1 70 ILE MG . 129 . HG2# 1 9 60 1 2 1 1 72 HIS HD2 . 131 . HD2 1 9 61 1 1 1 1 70 ILE MG . 129 . HG2# 1 9 61 1 2 1 1 84 ASP HA . 143 . HA 1 9 62 1 1 1 1 70 ILE MG . 129 . HG2# 1 9 62 1 2 1 1 84 ASP HB3 . 143 . HB1 1 9 63 1 1 1 1 70 ILE MG . 129 . HG2# 1 9 63 1 2 1 1 84 ASP HB2 . 143 . HB2 1 9 64 1 1 1 1 69 TYR HB3 . 128 . HB1 1 9 64 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 9 65 1 1 1 1 69 TYR H . 128 . HN 1 9 65 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 9 66 1 1 1 1 86 MET HA . 145 . HA 1 9 66 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 9 67 1 1 1 1 87 VAL HA . 146 . HA 1 9 67 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 9 68 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 68 1 2 1 1 135 TRP HH2 . 194 . HH2 1 9 69 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 69 1 2 1 1 135 TRP HZ2 . 194 . HZ2 1 9 70 1 1 1 1 71 GLN HE21 . 130 . HE21 1 9 70 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 71 1 1 1 1 71 GLN HE22 . 130 . HE22 1 9 71 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 72 1 1 1 1 53 ILE MD . 112 . HD1# 1 9 72 1 2 1 1 71 GLN HE22 . 130 . HE22 1 9 73 1 1 1 1 53 ILE MD . 112 . HD1# 1 9 73 1 2 1 1 71 GLN HE21 . 130 . HE21 1 9 74 1 1 1 1 87 VAL H . 146 . HN 1 9 74 1 2 1 1 87 VAL MG2 . 146 . HG2# 1 9 75 1 1 1 1 87 VAL MG2 . 146 . HG2# 1 9 75 1 2 1 1 88 GLY H . 147 . HN 1 9 76 1 1 1 1 71 GLN HE21 . 130 . HE21 1 9 76 1 2 1 1 118 ILE MG . 177 . HG2# 1 9 77 1 1 1 1 71 GLN QG . 130 . HG# 1 9 77 1 2 1 1 118 ILE MG . 177 . HG2# 1 9 78 1 1 1 1 73 THR MG . 132 . HG2# 1 9 78 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 79 1 1 1 1 71 GLN HG2 . 130 . HG2 1 9 79 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 80 1 1 1 1 71 GLN HG3 . 130 . HG1 1 9 80 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 81 1 1 1 1 73 THR HA . 132 . HA 1 9 81 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 82 1 1 1 1 73 THR HA . 132 . HA 1 9 82 1 2 1 1 118 ILE HG12 . 177 . HG12 1 9 83 1 1 1 1 73 THR HA . 132 . HA 1 9 83 1 2 1 1 118 ILE HG13 . 177 . HG11 1 9 84 1 1 1 1 73 THR HA . 132 . HA 1 9 84 1 2 1 1 118 ILE MG . 177 . HG2# 1 9 85 1 1 1 1 116 TYR HB2 . 175 . HB2 1 9 85 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 86 1 1 1 1 116 TYR HB3 . 175 . HB1 1 9 86 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 87 1 1 1 1 117 ASN HA . 176 . HA 1 9 87 1 2 1 1 118 ILE MD . 177 . HD1# 1 9 88 1 1 1 1 117 ASN HA . 176 . HA 1 9 88 1 2 1 1 118 ILE HG13 . 177 . HG11 1 9 89 1 1 1 1 117 ASN HA . 176 . HA 1 9 89 1 2 1 1 118 ILE HG12 . 177 . HG12 1 9 90 1 1 1 1 117 ASN HA . 176 . HA 1 9 90 1 2 1 1 118 ILE HB . 177 . HB 1 9 91 1 1 1 1 118 ILE HA . 177 . HA 1 9 91 1 2 1 1 118 ILE QG . 177 . HG1# 1 9 92 1 1 1 1 118 ILE HA . 177 . HA 1 9 92 1 2 1 1 118 ILE MG . 177 . HG2# 1 9 93 1 1 1 1 118 ILE H . 177 . HN 1 9 93 1 2 1 1 118 ILE MG . 177 . HG2# 1 9 94 1 1 1 1 118 ILE MG . 177 . HG2# 1 9 94 1 2 1 1 119 LYS H . 178 . HN 1 9 95 1 1 1 1 70 ILE MG . 129 . HG2# 1 9 95 1 2 1 1 121 ARG QD . 180 . HD# 1 9 96 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 96 1 2 1 1 122 PHE QB . 181 . HB# 1 9 97 1 1 1 1 87 VAL MG2 . 146 . HG2# 1 9 97 1 2 1 1 122 PHE QE . 181 . HE# 1 9 98 1 1 1 1 11 VAL QG . 70 . HG1# 1 9 98 1 2 1 1 130 HIS HA . 189 . HA 1 9 99 1 1 1 1 11 VAL QG . 70 . HG1# 1 9 99 1 2 1 1 130 HIS QB . 189 . HB# 1 9 100 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 100 1 2 1 1 131 LEU QB . 190 . HB# 1 9 101 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 101 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 9 102 1 1 1 1 31 LEU MD2 . 90 . HD2# 1 9 102 1 2 1 1 131 LEU MD2 . 190 . HD2# 1 9 103 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 9 103 1 2 1 1 133 TRP HH2 . 192 . HH2 1 9 104 1 1 1 1 13 VAL MG2 . 72 . HG2# 1 9 104 1 2 1 1 133 TRP HZ2 . 192 . HZ2 1 9 105 1 1 1 1 13 VAL MG1 . 72 . HG1# 1 9 105 1 2 1 1 133 TRP HZ3 . 192 . HZ3 1 9 106 1 1 1 1 31 LEU MD2 . 90 . HD2# 1 9 106 1 2 1 1 133 TRP HD1 . 192 . HD1 1 9 107 1 1 1 1 55 ILE MD . 114 . HD1# 1 9 107 1 2 1 1 133 TRP HH2 . 192 . HH2 1 9 108 1 1 1 1 55 ILE MD . 114 . HD1# 1 9 108 1 2 1 1 133 TRP HZ2 . 192 . HZ2 1 9 109 1 1 1 1 118 ILE MG . 177 . HG2# 1 9 109 1 2 1 1 134 GLU HA . 193 . HA 1 9 110 1 1 1 1 29 LEU MD1 . 88 . HD1# 1 9 110 1 2 1 1 135 TRP QB . 194 . HB# 1 9 111 1 1 1 1 118 ILE MG . 177 . HG2# 1 9 111 1 2 1 1 135 TRP HZ2 . 194 . HZ2 1 9 112 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 112 1 2 1 1 135 TRP HZ3 . 194 . HZ3 1 9 113 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 113 1 2 1 1 136 ASN HA . 195 . HA 1 9 114 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 114 1 2 1 1 137 LEU HA . 196 . HA 1 9 115 1 1 1 1 118 ILE HG13 . 177 . HG11 1 9 115 1 2 1 1 137 LEU QB . 196 . HB# 1 9 116 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 116 1 2 1 1 137 LEU MD1 . 196 . HD1# 1 9 117 1 1 1 1 118 ILE HG13 . 177 . HG11 1 9 117 1 2 1 1 137 LEU H . 196 . HN 1 9 118 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 118 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 119 1 1 1 1 45 LEU H . 104 . HN 1 9 119 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 120 1 1 1 1 47 GLU HA . 106 . HA 1 9 120 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 121 1 1 1 1 106 ALA HA . 165 . HA 1 9 121 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 122 1 1 1 1 107 PRO HD2 . 166 . HD2 1 9 122 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 123 1 1 1 1 107 PRO HD3 . 166 . HD1 1 9 123 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 124 1 1 1 1 107 PRO QG . 166 . HG# 1 9 124 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 125 1 1 1 1 116 TYR QD . 175 . HD# 1 9 125 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 126 1 1 1 1 116 TYR QE . 175 . HE# 1 9 126 1 2 1 1 139 ILE MD . 198 . HD1# 1 9 127 1 1 1 1 139 ILE MD . 198 . HD1# 1 9 127 1 2 1 1 140 LYS H . 199 . HN 1 9 128 1 1 1 1 87 VAL MG2 . 146 . HG2# 1 9 128 1 2 1 1 99 PHE QD . 158 . HD# 1 9 129 1 1 1 1 99 PHE QD . 158 . HD# 1 9 129 1 2 1 1 100 LEU H . 159 . HN 1 9 130 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 130 1 2 1 1 143 TRP HZ3 . 202 . HZ3 1 9 131 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 131 1 2 1 1 49 VAL HB . 108 . HB 1 9 132 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 132 1 2 1 1 143 TRP HH2 . 202 . HH2 1 9 133 1 1 1 1 43 PHE QB . 102 . HB# 1 9 133 1 2 1 1 45 LEU MD1 . 104 . HD1# 1 9 134 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 134 1 2 1 1 51 TYR HB3 . 110 . HB1 1 9 135 1 1 1 1 45 LEU MD1 . 104 . HD1# 1 9 135 1 2 1 1 51 TYR HB2 . 110 . HB2 1 9 136 1 1 1 1 118 ILE MD . 177 . HD1# 1 9 136 1 2 1 1 137 LEU HG . 196 . HG 1 9 137 1 1 1 1 116 TYR HB2 . 175 . HB2 1 9 137 1 2 1 1 137 LEU HG . 196 . HG 1 9 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.8 1.8 3.2 1 9 2 1 . . . . . 1.8 1.8 3.2 1 9 3 1 . . . . . 1.8 1.8 5.5 1 9 4 1 . . . . . 1.8 1.8 5.5 1 9 5 1 . . . . . 1.8 1.8 4.0 1 9 6 1 . . . . . 1.8 1.8 3.8 1 9 7 1 . . . . . 1.8 1.8 3.2 1 9 8 1 . . . . . 1.8 1.8 5.5 1 9 9 1 . . . . . 1.8 1.8 6.5 1 9 10 1 . . . . . 1.8 1.8 4.0 1 9 11 1 . . . . . 1.8 1.8 3.8 1 9 12 1 . . . . . 1.8 1.8 5.5 1 9 13 1 . . . . . 1.8 1.8 5.5 1 9 14 1 . . . . . 1.8 1.8 5.5 1 9 15 1 . . . . . 1.8 1.8 3.2 1 9 16 1 . . . . . 1.8 1.8 4.3 1 9 17 1 . . . . . 1.8 1.8 3.2 1 9 18 1 . . . . . 1.8 1.8 5.5 1 9 19 1 . . . . . 1.8 1.8 6.5 1 9 20 1 . . . . . 1.8 1.8 5.5 1 9 21 1 . . . . . 1.8 1.8 3.7 1 9 22 1 . . . . . 1.8 1.8 5.5 1 9 23 1 . . . . . 1.8 1.8 6.0 1 9 24 1 . . . . . 1.8 1.8 5.5 1 9 25 1 . . . . . 1.8 1.8 6.0 1 9 26 1 . . . . . 1.8 1.8 3.8 1 9 27 1 . . . . . 1.8 1.8 4.0 1 9 28 1 . . . . . 1.8 1.8 5.5 1 9 29 1 . . . . . 1.8 1.8 3.8 1 9 30 1 . . . . . 1.8 1.8 3.8 1 9 31 1 . . . . . 1.8 1.8 5.5 1 9 32 1 . . . . . 1.8 1.8 3.8 1 9 33 1 . . . . . 1.8 1.8 5.5 1 9 34 1 . . . . . 1.8 1.8 3.8 1 9 35 1 . . . . . 1.8 1.8 5.5 1 9 36 1 . . . . . 1.8 1.8 5.5 1 9 37 1 . . . . . 1.8 1.8 3.8 1 9 38 1 . . . . . 1.8 1.8 5.5 1 9 39 1 . . . . . 1.8 1.8 5.5 1 9 40 1 . . . . . 1.8 1.8 4.3 1 9 41 1 . . . . . 1.8 1.8 5.5 1 9 42 1 . . . . . 1.8 1.8 3.8 1 9 43 1 . . . . . 1.8 1.8 5.5 1 9 44 1 . . . . . 1.8 1.8 3.8 1 9 45 1 . . . . . 1.8 1.8 4.3 1 9 46 1 . . . . . 1.8 1.8 3.8 1 9 47 1 . . . . . 1.8 1.8 3.8 1 9 48 1 . . . . . 1.8 1.8 6.5 1 9 49 1 . . . . . 1.8 1.8 3.8 1 9 50 1 . . . . . 1.8 1.8 3.8 1 9 51 1 . . . . . 1.8 1.8 5.5 1 9 52 1 . . . . . 1.8 1.8 6.0 1 9 53 1 . . . . . 1.8 1.8 5.5 1 9 54 1 . . . . . 1.8 1.8 5.5 1 9 55 1 . . . . . 1.8 1.8 3.8 1 9 56 1 . . . . . 1.8 1.8 3.8 1 9 57 1 . . . . . 1.8 1.8 3.8 1 9 58 1 . . . . . 1.8 1.8 5.5 1 9 59 1 . . . . . 1.8 1.8 5.5 1 9 60 1 . . . . . 1.8 1.8 3.8 1 9 61 1 . . . . . 1.8 1.8 3.8 1 9 62 1 . . . . . 1.8 1.8 5.5 1 9 63 1 . . . . . 1.8 1.8 5.5 1 9 64 1 . . . . . 1.8 1.8 3.8 1 9 65 1 . . . . . 1.8 1.8 3.4 1 9 66 1 . . . . . 1.8 1.8 3.8 1 9 67 1 . . . . . 1.8 1.8 3.2 1 9 68 1 . . . . . 1.8 1.8 3.8 1 9 69 1 . . . . . 1.8 1.8 5.5 1 9 70 1 . . . . . 1.8 1.8 4.0 1 9 71 1 . . . . . 1.8 1.8 4.0 1 9 72 1 . . . . . 1.8 1.8 3.4 1 9 73 1 . . . . . 1.8 1.8 4.0 1 9 74 1 . . . . . 1.8 1.8 3.4 1 9 75 1 . . . . . 1.8 1.8 5.5 1 9 76 1 . . . . . 1.8 1.8 3.8 1 9 77 1 . . . . . 1.8 1.8 3.2 1 9 78 1 . . . . . 1.8 1.8 3.7 1 9 79 1 . . . . . 1.8 1.8 5.5 1 9 80 1 . . . . . 1.8 1.8 5.5 1 9 81 1 . . . . . 1.8 1.8 3.8 1 9 82 1 . . . . . 1.8 1.8 5.0 1 9 83 1 . . . . . 1.8 1.8 6.0 1 9 84 1 . . . . . 1.8 1.8 5.5 1 9 85 1 . . . . . 1.8 1.8 3.8 1 9 86 1 . . . . . 1.8 1.8 3.8 1 9 87 1 . . . . . 1.8 1.8 5.5 1 9 88 1 . . . . . 1.8 1.8 6.0 1 9 89 1 . . . . . 1.8 1.8 5.0 1 9 90 1 . . . . . 1.8 1.8 5.0 1 9 91 1 . . . . . 1.8 1.8 5.0 1 9 92 1 . . . . . 1.8 1.8 3.2 1 9 93 1 . . . . . 1.8 1.8 5.5 1 9 94 1 . . . . . 1.8 1.8 3.4 1 9 95 1 . . . . . 1.8 1.8 5.5 1 9 96 1 . . . . . 1.8 1.8 3.8 1 9 97 1 . . . . . 1.8 1.8 3.8 1 9 98 1 . . . . . 1.8 1.8 5.5 1 9 99 1 . . . . . 1.8 1.8 5.5 1 9 100 1 . . . . . 1.8 1.8 3.8 1 9 101 1 . . . . . 1.8 1.8 6.0 1 9 102 1 . . . . . 1.8 1.8 3.7 1 9 103 1 . . . . . 1.8 1.8 5.5 1 9 104 1 . . . . . 1.8 1.8 6.5 1 9 105 1 . . . . . 1.8 1.8 5.5 1 9 106 1 . . . . . 1.8 1.8 3.8 1 9 107 1 . . . . . 1.8 1.8 3.8 1 9 108 1 . . . . . 1.8 1.8 3.8 1 9 109 1 . . . . . 1.8 1.8 6.5 1 9 110 1 . . . . . 1.8 1.8 5.5 1 9 111 1 . . . . . 1.8 1.8 3.2 1 9 112 1 . . . . . 1.8 1.8 5.5 1 9 113 1 . . . . . 1.8 1.8 5.5 1 9 114 1 . . . . . 1.8 1.8 5.5 1 9 115 1 . . . . . 1.8 1.8 5.0 1 9 116 1 . . . . . 1.8 1.8 3.7 1 9 117 1 . . . . . 1.8 1.8 6.0 1 9 118 1 . . . . . 1.8 1.8 4.3 1 9 119 1 . . . . . 1.8 1.8 5.5 1 9 120 1 . . . . . 1.8 1.8 5.5 1 9 121 1 . . . . . 1.8 1.8 5.5 1 9 122 1 . . . . . 1.8 1.8 3.8 1 9 123 1 . . . . . 1.8 1.8 5.5 1 9 124 1 . . . . . 1.8 1.8 6.5 1 9 125 1 . . . . . 1.8 1.8 6.5 1 9 126 1 . . . . . 1.8 1.8 5.5 1 9 127 1 . . . . . 1.8 1.8 4.0 1 9 128 1 . . . . . 1.8 1.8 3.8 1 9 129 1 . . . . . 1.8 1.8 3.5 1 9 130 1 . . . . . 1.8 1.8 6.5 1 9 131 1 . . . . . 1.8 1.8 6.5 1 9 132 1 . . . . . 1.8 1.8 5.5 1 9 133 1 . . . . . 1.8 1.8 5.5 1 9 134 1 . . . . . 1.8 1.8 5.5 1 9 135 1 . . . . . 1.8 1.8 5.5 1 9 136 1 . . . . . 1.8 1.8 5.5 1 9 137 1 . . . . . 1.8 1.8 5.5 1 9 stop_ save_ save_CNS/XPLOR_distance_constraints_11_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 10 _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 10 2 1 . . . 1 10 3 1 . . . 1 10 4 1 . . . 1 10 5 1 . . . 1 10 6 1 . . . 1 10 7 1 . . . 1 10 8 1 . . . 1 10 9 1 . . . 1 10 10 1 . . . 1 10 11 1 . . . 1 10 12 1 . . . 1 10 13 1 . . . 1 10 14 1 . . . 1 10 15 1 . . . 1 10 16 1 . . . 1 10 17 1 . . . 1 10 18 1 . . . 1 10 19 1 . . . 1 10 20 1 . . . 1 10 21 1 . . . 1 10 22 1 . . . 1 10 23 1 . . . 1 10 24 1 . . . 1 10 25 1 . . . 1 10 26 1 . . . 1 10 27 1 . . . 1 10 28 1 . . . 1 10 29 1 . . . 1 10 30 1 . . . 1 10 31 1 . . . 1 10 32 1 . . . 1 10 33 1 . . . 1 10 34 1 . . . 1 10 35 1 . . . 1 10 36 1 . . . 1 10 37 1 . . . 1 10 38 1 . . . 1 10 39 1 . . . 1 10 40 1 . . . 1 10 41 1 . . . 1 10 42 1 . . . 1 10 43 1 . . . 1 10 44 1 . . . 1 10 45 1 . . . 1 10 46 1 . . . 1 10 47 1 . . . 1 10 48 1 . . . 1 10 49 1 . . . 1 10 50 1 . . . 1 10 51 1 . . . 1 10 52 1 . . . 1 10 53 1 . . . 1 10 54 1 . . . 1 10 55 1 . . . 1 10 56 1 . . . 1 10 57 1 . . . 1 10 58 1 . . . 1 10 59 1 . . . 1 10 60 1 . . . 1 10 61 1 . . . 1 10 62 1 . . . 1 10 63 1 . . . 1 10 64 1 . . . 1 10 65 1 . . . 1 10 66 1 . . . 1 10 67 1 . . . 1 10 68 1 . . . 1 10 69 1 . . . 1 10 70 1 . . . 1 10 71 1 . . . 1 10 72 1 . . . 1 10 73 1 . . . 1 10 74 1 . . . 1 10 75 1 . . . 1 10 76 1 . . . 1 10 77 1 . . . 1 10 78 1 . . . 1 10 79 1 . . . 1 10 80 1 . . . 1 10 81 1 . . . 1 10 82 1 . . . 1 10 83 1 . . . 1 10 84 1 . . . 1 10 85 1 . . . 1 10 86 1 . . . 1 10 87 1 . . . 1 10 88 1 . . . 1 10 89 1 . . . 1 10 90 1 . . . 1 10 91 1 . . . 1 10 92 1 . . . 1 10 93 1 . . . 1 10 94 1 . . . 1 10 95 1 . . . 1 10 96 1 . . . 1 10 97 1 . . . 1 10 98 1 . . . 1 10 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 14 THR H . 73 . HN 1 10 1 1 2 1 1 56 SER O . 115 . O 1 10 2 1 1 1 1 14 THR N . 73 . N 1 10 2 1 2 1 1 56 SER O . 115 . O 1 10 3 1 1 1 1 15 ARG H . 74 . HN 1 10 3 1 2 1 1 56 SER O . 115 . O 1 10 4 1 1 1 1 15 ARG N . 74 . N 1 10 4 1 2 1 1 56 SER O . 115 . O 1 10 5 1 1 1 1 16 LEU H . 75 . HN 1 10 5 1 2 1 1 29 LEU O . 88 . O 1 10 6 1 1 1 1 16 LEU N . 75 . N 1 10 6 1 2 1 1 29 LEU O . 88 . O 1 10 7 1 1 1 1 17 THR H . 76 . HN 1 10 7 1 2 1 1 54 LYS O . 113 . O 1 10 8 1 1 1 1 17 THR N . 76 . N 1 10 8 1 2 1 1 54 LYS O . 113 . O 1 10 9 1 1 1 1 18 LEU H . 77 . HN 1 10 9 1 2 1 1 27 LEU O . 86 . O 1 10 10 1 1 1 1 18 LEU N . 77 . N 1 10 10 1 2 1 1 27 LEU O . 86 . O 1 10 11 1 1 1 1 19 VAL H . 78 . HN 1 10 11 1 2 1 1 52 ARG O . 111 . O 1 10 12 1 1 1 1 19 VAL N . 78 . N 1 10 12 1 2 1 1 52 ARG O . 111 . O 1 10 13 1 1 1 1 18 LEU O . 77 . O 1 10 13 1 2 1 1 27 LEU H . 86 . HN 1 10 14 1 1 1 1 18 LEU O . 77 . O 1 10 14 1 2 1 1 27 LEU N . 86 . N 1 10 15 1 1 1 1 16 LEU O . 75 . O 1 10 15 1 2 1 1 29 LEU H . 88 . HN 1 10 16 1 1 1 1 16 LEU O . 75 . O 1 10 16 1 2 1 1 29 LEU N . 88 . N 1 10 17 1 1 1 1 14 THR O . 73 . O 1 10 17 1 2 1 1 31 LEU H . 90 . HN 1 10 18 1 1 1 1 14 THR O . 73 . O 1 10 18 1 2 1 1 31 LEU N . 90 . N 1 10 19 1 1 1 1 45 LEU H . 104 . HN 1 10 19 1 2 1 1 138 THR O . 197 . O 1 10 20 1 1 1 1 45 LEU N . 104 . N 1 10 20 1 2 1 1 138 THR O . 197 . O 1 10 21 1 1 1 1 47 GLU H . 106 . HN 1 10 21 1 2 1 1 140 LYS O . 199 . O 1 10 22 1 1 1 1 47 GLU N . 106 . N 1 10 22 1 2 1 1 140 LYS O . 199 . O 1 10 23 1 1 1 1 46 LYS O . 105 . O 1 10 23 1 2 1 1 49 VAL H . 108 . HN 1 10 24 1 1 1 1 46 LYS O . 105 . O 1 10 24 1 2 1 1 49 VAL N . 108 . N 1 10 25 1 1 1 1 51 TYR H . 110 . HN 1 10 25 1 2 1 1 104 GLU O . 163 . O 1 10 26 1 1 1 1 51 TYR N . 110 . N 1 10 26 1 2 1 1 104 GLU O . 163 . O 1 10 27 1 1 1 1 19 VAL O . 78 . O 1 10 27 1 2 1 1 52 ARG H . 111 . HN 1 10 28 1 1 1 1 19 VAL O . 78 . O 1 10 28 1 2 1 1 52 ARG N . 111 . N 1 10 29 1 1 1 1 53 ILE H . 112 . HN 1 10 29 1 2 1 1 101 THR O . 160 . O 1 10 30 1 1 1 1 53 ILE N . 112 . N 1 10 30 1 2 1 1 101 THR O . 160 . O 1 10 31 1 1 1 1 55 ILE H . 114 . HN 1 10 31 1 2 1 1 99 PHE O . 158 . O 1 10 32 1 1 1 1 55 ILE N . 114 . N 1 10 32 1 2 1 1 99 PHE O . 158 . O 1 10 33 1 1 1 1 15 ARG O . 74 . O 1 10 33 1 2 1 1 56 SER H . 115 . HN 1 10 34 1 1 1 1 15 ARG O . 74 . O 1 10 34 1 2 1 1 56 SER N . 115 . N 1 10 35 1 1 1 1 57 PHE H . 116 . HN 1 10 35 1 2 1 1 97 TYR O . 156 . O 1 10 36 1 1 1 1 57 PHE N . 116 . N 1 10 36 1 2 1 1 97 TYR O . 156 . O 1 10 37 1 1 1 1 12 VAL O . 71 . O 1 10 37 1 2 1 1 58 ARG H . 117 . HN 1 10 38 1 1 1 1 12 VAL O . 71 . O 1 10 38 1 2 1 1 58 ARG N . 117 . N 1 10 39 1 1 1 1 59 VAL H . 118 . HN 1 10 39 1 2 1 1 95 GLU O . 154 . O 1 10 40 1 1 1 1 59 VAL N . 118 . N 1 10 40 1 2 1 1 95 GLU O . 154 . O 1 10 41 1 1 1 1 10 ASN O . 69 . O 1 10 41 1 2 1 1 60 ASN H . 119 . HN 1 10 42 1 1 1 1 10 ASN O . 69 . O 1 10 42 1 2 1 1 60 ASN N . 119 . N 1 10 43 1 1 1 1 64 VAL H . 123 . HN 1 10 43 1 2 1 1 90 TYR O . 149 . O 1 10 44 1 1 1 1 64 VAL N . 123 . N 1 10 44 1 2 1 1 90 TYR O . 149 . O 1 10 45 1 1 1 1 67 MET H . 126 . HN 1 10 45 1 2 1 1 88 GLY O . 147 . O 1 10 46 1 1 1 1 67 MET N . 126 . N 1 10 46 1 2 1 1 88 GLY O . 147 . O 1 10 47 1 1 1 1 68 LYS H . 127 . HN 1 10 47 1 2 1 1 123 THR O . 182 . O 1 10 48 1 1 1 1 68 LYS N . 127 . N 1 10 48 1 2 1 1 123 THR O . 182 . O 1 10 49 1 1 1 1 69 TYR H . 128 . HN 1 10 49 1 2 1 1 85 TYR O . 144 . O 1 10 50 1 1 1 1 69 TYR N . 128 . N 1 10 50 1 2 1 1 85 TYR O . 144 . O 1 10 51 1 1 1 1 70 ILE H . 129 . HN 1 10 51 1 2 1 1 121 ARG O . 180 . O 1 10 52 1 1 1 1 70 ILE N . 129 . N 1 10 52 1 2 1 1 121 ARG O . 180 . O 1 10 53 1 1 1 1 71 GLN H . 130 . HN 1 10 53 1 2 1 1 83 THR O . 142 . O 1 10 54 1 1 1 1 71 GLN N . 130 . N 1 10 54 1 2 1 1 83 THR O . 142 . O 1 10 55 1 1 1 1 72 HIS H . 131 . HN 1 10 55 1 2 1 1 119 LYS O . 178 . O 1 10 56 1 1 1 1 72 HIS N . 131 . N 1 10 56 1 2 1 1 119 LYS O . 178 . O 1 10 57 1 1 1 1 73 THR H . 132 . HN 1 10 57 1 2 1 1 81 ASP O . 140 . O 1 10 58 1 1 1 1 73 THR N . 132 . N 1 10 58 1 2 1 1 81 ASP O . 140 . O 1 10 59 1 1 1 1 74 TYR H . 133 . HN 1 10 59 1 2 1 1 117 ASN O . 176 . O 1 10 60 1 1 1 1 74 TYR N . 133 . N 1 10 60 1 2 1 1 117 ASN O . 176 . O 1 10 61 1 1 1 1 75 ARG H . 134 . HN 1 10 61 1 2 1 1 78 VAL O . 137 . O 1 10 62 1 1 1 1 75 ARG N . 134 . N 1 10 62 1 2 1 1 78 VAL O . 137 . O 1 10 63 1 1 1 1 69 TYR O . 128 . O 1 10 63 1 2 1 1 85 TYR H . 144 . HN 1 10 64 1 1 1 1 69 TYR O . 128 . O 1 10 64 1 2 1 1 85 TYR N . 144 . N 1 10 65 1 1 1 1 64 VAL O . 123 . O 1 10 65 1 2 1 1 90 TYR H . 149 . HN 1 10 66 1 1 1 1 64 VAL O . 123 . O 1 10 66 1 2 1 1 90 TYR N . 149 . N 1 10 67 1 1 1 1 55 ILE O . 114 . O 1 10 67 1 2 1 1 99 PHE H . 158 . HN 1 10 68 1 1 1 1 55 ILE O . 114 . O 1 10 68 1 2 1 1 99 PHE N . 158 . N 1 10 69 1 1 1 1 53 ILE O . 112 . O 1 10 69 1 2 1 1 101 THR H . 160 . HN 1 10 70 1 1 1 1 53 ILE O . 112 . O 1 10 70 1 2 1 1 101 THR N . 160 . N 1 10 71 1 1 1 1 116 TYR H . 175 . HN 1 10 71 1 2 1 1 137 LEU O . 196 . O 1 10 72 1 1 1 1 116 TYR N . 175 . N 1 10 72 1 2 1 1 137 LEU O . 196 . O 1 10 73 1 1 1 1 74 TYR O . 133 . O 1 10 73 1 2 1 1 117 ASN H . 176 . HN 1 10 74 1 1 1 1 74 TYR O . 133 . O 1 10 74 1 2 1 1 117 ASN N . 176 . N 1 10 75 1 1 1 1 118 ILE H . 177 . HN 1 10 75 1 2 1 1 135 TRP O . 194 . O 1 10 76 1 1 1 1 118 ILE N . 177 . N 1 10 76 1 2 1 1 135 TRP O . 194 . O 1 10 77 1 1 1 1 72 HIS O . 131 . O 1 10 77 1 2 1 1 119 LYS H . 178 . HN 1 10 78 1 1 1 1 72 HIS O . 131 . O 1 10 78 1 2 1 1 119 LYS N . 178 . N 1 10 79 1 1 1 1 120 SER H . 179 . HN 1 10 79 1 2 1 1 133 TRP O . 192 . O 1 10 80 1 1 1 1 120 SER N . 179 . N 1 10 80 1 2 1 1 133 TRP O . 192 . O 1 10 81 1 1 1 1 70 ILE O . 129 . O 1 10 81 1 2 1 1 121 ARG H . 180 . HN 1 10 82 1 1 1 1 70 ILE O . 129 . O 1 10 82 1 2 1 1 121 ARG N . 180 . N 1 10 83 1 1 1 1 122 PHE H . 181 . HN 1 10 83 1 2 1 1 131 LEU O . 190 . O 1 10 84 1 1 1 1 122 PHE N . 181 . N 1 10 84 1 2 1 1 131 LEU O . 190 . O 1 10 85 1 1 1 1 68 LYS O . 127 . O 1 10 85 1 2 1 1 123 THR H . 182 . HN 1 10 86 1 1 1 1 68 LYS O . 127 . O 1 10 86 1 2 1 1 123 THR N . 182 . N 1 10 87 1 1 1 1 120 SER O . 179 . O 1 10 87 1 2 1 1 133 TRP H . 192 . HN 1 10 88 1 1 1 1 120 SER O . 179 . O 1 10 88 1 2 1 1 133 TRP N . 192 . N 1 10 89 1 1 1 1 118 ILE O . 177 . O 1 10 89 1 2 1 1 135 TRP H . 194 . HN 1 10 90 1 1 1 1 118 ILE O . 177 . O 1 10 90 1 2 1 1 135 TRP N . 194 . N 1 10 91 1 1 1 1 116 TYR O . 175 . O 1 10 91 1 2 1 1 137 LEU H . 196 . HN 1 10 92 1 1 1 1 116 TYR O . 175 . O 1 10 92 1 2 1 1 137 LEU N . 196 . N 1 10 93 1 1 1 1 43 PHE O . 102 . O 1 10 93 1 2 1 1 138 THR H . 197 . HN 1 10 94 1 1 1 1 43 PHE O . 102 . O 1 10 94 1 2 1 1 138 THR N . 197 . N 1 10 95 1 1 1 1 114 GLY O . 173 . O 1 10 95 1 2 1 1 139 ILE H . 198 . HN 1 10 96 1 1 1 1 114 GLY O . 173 . O 1 10 96 1 2 1 1 139 ILE N . 198 . N 1 10 97 1 1 1 1 45 LEU O . 104 . O 1 10 97 1 2 1 1 140 LYS H . 199 . HN 1 10 98 1 1 1 1 45 LEU O . 104 . O 1 10 98 1 2 1 1 140 LYS N . 199 . N 1 10 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 1.9 1.5 2.8 1 10 2 1 . . . . . 2.8 2.4 3.5 1 10 3 1 . . . . . 1.9 1.5 2.8 1 10 4 1 . . . . . 2.8 2.4 3.5 1 10 5 1 . . . . . 1.9 1.5 2.8 1 10 6 1 . . . . . 2.8 2.4 3.5 1 10 7 1 . . . . . 1.9 1.5 2.8 1 10 8 1 . . . . . 2.8 2.4 3.5 1 10 9 1 . . . . . 1.9 1.5 2.8 1 10 10 1 . . . . . 2.8 2.4 3.5 1 10 11 1 . . . . . 1.9 1.5 2.8 1 10 12 1 . . . . . 2.8 2.4 3.5 1 10 13 1 . . . . . 1.9 1.5 2.8 1 10 14 1 . . . . . 2.8 2.4 3.5 1 10 15 1 . . . . . 1.9 1.5 2.8 1 10 16 1 . . . . . 2.8 2.4 3.5 1 10 17 1 . . . . . 1.9 1.5 2.8 1 10 18 1 . . . . . 2.8 2.4 3.5 1 10 19 1 . . . . . 1.9 1.5 2.8 1 10 20 1 . . . . . 2.8 2.4 3.5 1 10 21 1 . . . . . 1.9 1.5 2.8 1 10 22 1 . . . . . 2.8 2.4 3.5 1 10 23 1 . . . . . 1.9 1.5 2.8 1 10 24 1 . . . . . 2.8 2.4 3.5 1 10 25 1 . . . . . 1.9 1.5 2.8 1 10 26 1 . . . . . 2.8 2.4 3.5 1 10 27 1 . . . . . 1.9 1.5 2.8 1 10 28 1 . . . . . 2.8 2.4 3.5 1 10 29 1 . . . . . 1.9 1.5 2.8 1 10 30 1 . . . . . 2.8 2.4 3.5 1 10 31 1 . . . . . 1.9 1.5 2.8 1 10 32 1 . . . . . 2.8 2.4 3.5 1 10 33 1 . . . . . 1.9 1.5 2.8 1 10 34 1 . . . . . 2.8 2.4 3.5 1 10 35 1 . . . . . 1.9 1.5 2.8 1 10 36 1 . . . . . 2.8 2.4 3.5 1 10 37 1 . . . . . 1.9 1.5 2.8 1 10 38 1 . . . . . 2.8 2.4 3.5 1 10 39 1 . . . . . 1.9 1.5 2.8 1 10 40 1 . . . . . 2.8 2.4 3.5 1 10 41 1 . . . . . 1.9 1.5 2.8 1 10 42 1 . . . . . 2.8 2.4 3.5 1 10 43 1 . . . . . 1.9 1.5 2.8 1 10 44 1 . . . . . 2.8 2.4 3.5 1 10 45 1 . . . . . 1.9 1.5 2.8 1 10 46 1 . . . . . 2.8 2.4 3.5 1 10 47 1 . . . . . 1.9 1.5 2.8 1 10 48 1 . . . . . 2.8 2.4 3.5 1 10 49 1 . . . . . 1.9 1.5 2.8 1 10 50 1 . . . . . 2.8 2.4 3.5 1 10 51 1 . . . . . 1.9 1.5 2.8 1 10 52 1 . . . . . 2.8 2.4 3.5 1 10 53 1 . . . . . 1.9 1.5 2.8 1 10 54 1 . . . . . 2.8 2.4 3.5 1 10 55 1 . . . . . 1.9 1.5 2.8 1 10 56 1 . . . . . 2.8 2.4 3.5 1 10 57 1 . . . . . 1.9 1.5 2.8 1 10 58 1 . . . . . 2.8 2.4 3.5 1 10 59 1 . . . . . 1.9 1.5 2.8 1 10 60 1 . . . . . 2.8 2.4 3.5 1 10 61 1 . . . . . 1.9 1.5 2.8 1 10 62 1 . . . . . 2.8 2.4 3.5 1 10 63 1 . . . . . 1.9 1.5 2.8 1 10 64 1 . . . . . 2.8 2.4 3.5 1 10 65 1 . . . . . 1.9 1.5 2.8 1 10 66 1 . . . . . 2.8 2.4 3.5 1 10 67 1 . . . . . 1.9 1.5 2.8 1 10 68 1 . . . . . 2.8 2.4 3.5 1 10 69 1 . . . . . 1.9 1.5 2.8 1 10 70 1 . . . . . 2.8 2.4 3.5 1 10 71 1 . . . . . 1.9 1.5 2.8 1 10 72 1 . . . . . 2.8 2.4 3.5 1 10 73 1 . . . . . 1.9 1.5 2.8 1 10 74 1 . . . . . 2.8 2.4 3.5 1 10 75 1 . . . . . 1.9 1.5 2.8 1 10 76 1 . . . . . 2.8 2.4 3.5 1 10 77 1 . . . . . 1.9 1.5 2.8 1 10 78 1 . . . . . 2.8 2.4 3.5 1 10 79 1 . . . . . 1.9 1.5 2.8 1 10 80 1 . . . . . 2.8 2.4 3.5 1 10 81 1 . . . . . 1.9 1.5 2.8 1 10 82 1 . . . . . 2.8 2.4 3.5 1 10 83 1 . . . . . 1.9 1.5 2.8 1 10 84 1 . . . . . 2.8 2.4 3.5 1 10 85 1 . . . . . 1.9 1.5 2.8 1 10 86 1 . . . . . 2.8 2.4 3.5 1 10 87 1 . . . . . 1.9 1.5 2.8 1 10 88 1 . . . . . 2.8 2.4 3.5 1 10 89 1 . . . . . 1.9 1.5 2.8 1 10 90 1 . . . . . 2.8 2.4 3.5 1 10 91 1 . . . . . 1.9 1.5 2.8 1 10 92 1 . . . . . 2.8 2.4 3.5 1 10 93 1 . . . . . 1.9 1.5 2.8 1 10 94 1 . . . . . 2.8 2.4 3.5 1 10 95 1 . . . . . 1.9 1.5 2.8 1 10 96 1 . . . . . 2.8 2.4 3.5 1 10 97 1 . . . . . 1.9 1.5 2.8 1 10 98 1 . . . . . 2.8 2.4 3.5 1 10 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 36.019 2.537 6.106 1.00 . A A . 60 ALA C 1 1 1 2 1 1 1 ALA CA C 36.361 1.211 6.792 1.00 . A A . 60 ALA CA 1 1 1 3 1 1 1 ALA CB C 35.369 0.918 7.918 1.00 . A A . 60 ALA CB 1 1 1 4 1 1 1 ALA H1 H 37.704 2.137 8.088 1.00 . A A . 60 ALA H1 1 1 1 5 1 1 1 ALA H2 H 37.857 0.447 8.022 1.00 . A A . 60 ALA H2 1 1 1 6 1 1 1 ALA H3 H 38.435 1.399 6.744 1.00 . A A . 60 ALA H3 1 1 1 7 1 1 1 ALA HA H 36.356 0.404 6.076 1.00 . A A . 60 ALA HA 1 1 1 8 1 1 1 ALA HB1 H 35.756 1.306 8.849 1.00 . A A . 60 ALA HB1 1 1 1 9 1 1 1 ALA HB2 H 34.424 1.390 7.696 1.00 . A A . 60 ALA HB2 1 1 1 10 1 1 1 ALA HB3 H 35.228 -0.149 8.004 1.00 . A A . 60 ALA HB3 1 1 1 11 1 1 1 ALA N N 37.690 1.306 7.462 1.00 . A A . 60 ALA N 1 1 1 12 1 1 1 ALA O O 36.830 3.442 6.049 1.00 . A A . 60 ALA O 1 1 1 13 1 1 2 VAL C C 32.969 4.271 5.259 1.00 . A A . 61 VAL C 1 1 1 14 1 1 2 VAL CA C 34.418 3.918 4.901 1.00 . A A . 61 VAL CA 1 1 1 15 1 1 2 VAL CB C 34.563 3.622 3.402 1.00 . A A . 61 VAL CB 1 1 1 16 1 1 2 VAL CG1 C 33.654 2.453 3.007 1.00 . A A . 61 VAL CG1 1 1 1 17 1 1 2 VAL CG2 C 34.173 4.864 2.593 1.00 . A A . 61 VAL CG2 1 1 1 18 1 1 2 VAL H H 34.190 1.909 5.648 1.00 . A A . 61 VAL H 1 1 1 19 1 1 2 VAL HA H 35.079 4.724 5.182 1.00 . A A . 61 VAL HA 1 1 1 20 1 1 2 VAL HB H 35.589 3.362 3.188 1.00 . A A . 61 VAL HB 1 1 1 21 1 1 2 VAL HG11 H 33.871 1.602 3.635 1.00 . A A . 61 VAL HG11 1 1 1 22 1 1 2 VAL HG12 H 32.620 2.741 3.135 1.00 . A A . 61 VAL HG12 1 1 1 23 1 1 2 VAL HG13 H 33.830 2.193 1.974 1.00 . A A . 61 VAL HG13 1 1 1 24 1 1 2 VAL HG21 H 34.505 5.751 3.113 1.00 . A A . 61 VAL HG21 1 1 1 25 1 1 2 VAL HG22 H 34.639 4.821 1.621 1.00 . A A . 61 VAL HG22 1 1 1 26 1 1 2 VAL HG23 H 33.100 4.896 2.478 1.00 . A A . 61 VAL HG23 1 1 1 27 1 1 2 VAL N N 34.823 2.654 5.587 1.00 . A A . 61 VAL N 1 1 1 28 1 1 2 VAL O O 32.106 3.414 5.308 1.00 . A A . 61 VAL O 1 1 1 29 1 1 3 SER C C 30.763 5.129 7.039 1.00 . A A . 62 SER C 1 1 1 30 1 1 3 SER CA C 31.304 5.961 5.870 1.00 . A A . 62 SER CA 1 1 1 31 1 1 3 SER CB C 30.467 5.727 4.610 1.00 . A A . 62 SER CB 1 1 1 32 1 1 3 SER H H 33.412 6.199 5.464 1.00 . A A . 62 SER H 1 1 1 33 1 1 3 SER HA H 31.294 7.010 6.124 1.00 . A A . 62 SER HA 1 1 1 34 1 1 3 SER HB2 H 31.004 6.081 3.746 1.00 . A A . 62 SER HB2 1 1 1 35 1 1 3 SER HB3 H 30.272 4.668 4.500 1.00 . A A . 62 SER HB3 1 1 1 36 1 1 3 SER HG H 28.716 6.248 3.941 1.00 . A A . 62 SER HG 1 1 1 37 1 1 3 SER N N 32.697 5.530 5.511 1.00 . A A . 62 SER N 1 1 1 38 1 1 3 SER O O 31.516 4.534 7.788 1.00 . A A . 62 SER O 1 1 1 39 1 1 3 SER OG O 29.241 6.437 4.723 1.00 . A A . 62 SER OG 1 1 1 40 1 1 4 ALA C C 28.586 2.860 7.856 1.00 . A A . 63 ALA C 1 1 1 41 1 1 4 ALA CA C 28.867 4.294 8.314 1.00 . A A . 63 ALA CA 1 1 1 42 1 1 4 ALA CB C 27.562 5.014 8.653 1.00 . A A . 63 ALA CB 1 1 1 43 1 1 4 ALA H H 28.881 5.574 6.579 1.00 . A A . 63 ALA H 1 1 1 44 1 1 4 ALA HA H 29.522 4.296 9.170 1.00 . A A . 63 ALA HA 1 1 1 45 1 1 4 ALA HB1 H 27.192 5.524 7.776 1.00 . A A . 63 ALA HB1 1 1 1 46 1 1 4 ALA HB2 H 26.828 4.294 8.986 1.00 . A A . 63 ALA HB2 1 1 1 47 1 1 4 ALA HB3 H 27.742 5.734 9.438 1.00 . A A . 63 ALA HB3 1 1 1 48 1 1 4 ALA N N 29.464 5.085 7.197 1.00 . A A . 63 ALA N 1 1 1 49 1 1 4 ALA O O 28.609 2.561 6.676 1.00 . A A . 63 ALA O 1 1 1 50 1 1 5 ASP C C 26.606 0.426 7.865 1.00 . A A . 64 ASP C 1 1 1 51 1 1 5 ASP CA C 28.038 0.555 8.409 1.00 . A A . 64 ASP CA 1 1 1 52 1 1 5 ASP CB C 28.192 -0.239 9.708 1.00 . A A . 64 ASP CB 1 1 1 53 1 1 5 ASP CG C 29.667 -0.281 10.110 1.00 . A A . 64 ASP CG 1 1 1 54 1 1 5 ASP H H 28.311 2.243 9.725 1.00 . A A . 64 ASP H 1 1 1 55 1 1 5 ASP HA H 28.752 0.207 7.678 1.00 . A A . 64 ASP HA 1 1 1 56 1 1 5 ASP HB2 H 27.618 0.237 10.490 1.00 . A A . 64 ASP HB2 1 1 1 57 1 1 5 ASP HB3 H 27.833 -1.246 9.559 1.00 . A A . 64 ASP HB3 1 1 1 58 1 1 5 ASP N N 28.322 1.973 8.783 1.00 . A A . 64 ASP N 1 1 1 59 1 1 5 ASP O O 25.734 1.174 8.262 1.00 . A A . 64 ASP O 1 1 1 60 1 1 5 ASP OD1 O 30.472 -0.701 9.295 1.00 . A A . 64 ASP OD1 1 1 1 61 1 1 5 ASP OD2 O 29.968 0.110 11.226 1.00 . A A . 64 ASP OD2 1 1 1 62 1 1 6 PRO C C 24.096 -1.328 7.434 1.00 . A A . 65 PRO C 1 1 1 63 1 1 6 PRO CA C 25.050 -0.715 6.391 1.00 . A A . 65 PRO CA 1 1 1 64 1 1 6 PRO CB C 25.297 -1.655 5.208 1.00 . A A . 65 PRO CB 1 1 1 65 1 1 6 PRO CD C 27.380 -1.475 6.424 1.00 . A A . 65 PRO CD 1 1 1 66 1 1 6 PRO CG C 26.562 -2.383 5.542 1.00 . A A . 65 PRO CG 1 1 1 67 1 1 6 PRO HA H 24.658 0.224 6.033 1.00 . A A . 65 PRO HA 1 1 1 68 1 1 6 PRO HB2 H 24.475 -2.352 5.107 1.00 . A A . 65 PRO HB2 1 1 1 69 1 1 6 PRO HB3 H 25.426 -1.090 4.299 1.00 . A A . 65 PRO HB3 1 1 1 70 1 1 6 PRO HD2 H 27.845 -2.041 7.218 1.00 . A A . 65 PRO HD2 1 1 1 71 1 1 6 PRO HD3 H 28.123 -0.952 5.843 1.00 . A A . 65 PRO HD3 1 1 1 72 1 1 6 PRO HG2 H 26.333 -3.301 6.064 1.00 . A A . 65 PRO HG2 1 1 1 73 1 1 6 PRO HG3 H 27.110 -2.599 4.638 1.00 . A A . 65 PRO HG3 1 1 1 74 1 1 6 PRO N N 26.401 -0.519 6.971 1.00 . A A . 65 PRO N 1 1 1 75 1 1 6 PRO O O 23.421 -0.611 8.146 1.00 . A A . 65 PRO O 1 1 1 76 1 1 7 ASN C C 21.688 -2.763 8.396 1.00 . A A . 66 ASN C 1 1 1 77 1 1 7 ASN CA C 23.120 -3.288 8.542 1.00 . A A . 66 ASN CA 1 1 1 78 1 1 7 ASN CB C 23.693 -2.921 9.914 1.00 . A A . 66 ASN CB 1 1 1 79 1 1 7 ASN CG C 25.125 -3.448 10.033 1.00 . A A . 66 ASN CG 1 1 1 80 1 1 7 ASN H H 24.584 -3.201 6.961 1.00 . A A . 66 ASN H 1 1 1 81 1 1 7 ASN HA H 23.134 -4.356 8.413 1.00 . A A . 66 ASN HA 1 1 1 82 1 1 7 ASN HB2 H 23.695 -1.846 10.027 1.00 . A A . 66 ASN HB2 1 1 1 83 1 1 7 ASN HB3 H 23.084 -3.363 10.689 1.00 . A A . 66 ASN HB3 1 1 1 84 1 1 7 ASN HD21 H 24.565 -5.228 10.711 1.00 . A A . 66 ASN HD21 1 1 1 85 1 1 7 ASN HD22 H 26.241 -5.008 10.544 1.00 . A A . 66 ASN HD22 1 1 1 86 1 1 7 ASN N N 24.032 -2.639 7.538 1.00 . A A . 66 ASN N 1 1 1 87 1 1 7 ASN ND2 N 25.327 -4.662 10.465 1.00 . A A . 66 ASN ND2 1 1 1 88 1 1 7 ASN O O 20.934 -2.712 9.350 1.00 . A A . 66 ASN O 1 1 1 89 1 1 7 ASN OD1 O 26.070 -2.746 9.728 1.00 . A A . 66 ASN OD1 1 1 1 90 1 1 8 VAL C C 19.533 -2.117 5.504 1.00 . A A . 67 VAL C 1 1 1 91 1 1 8 VAL CA C 19.937 -1.853 6.967 1.00 . A A . 67 VAL CA 1 1 1 92 1 1 8 VAL CB C 20.037 -0.343 7.250 1.00 . A A . 67 VAL CB 1 1 1 93 1 1 8 VAL CG1 C 18.720 0.360 6.896 1.00 . A A . 67 VAL CG1 1 1 1 94 1 1 8 VAL CG2 C 20.327 -0.119 8.736 1.00 . A A . 67 VAL CG2 1 1 1 95 1 1 8 VAL H H 21.950 -2.440 6.462 1.00 . A A . 67 VAL H 1 1 1 96 1 1 8 VAL HA H 19.234 -2.313 7.644 1.00 . A A . 67 VAL HA 1 1 1 97 1 1 8 VAL HB H 20.838 0.080 6.660 1.00 . A A . 67 VAL HB 1 1 1 98 1 1 8 VAL HG11 H 18.403 0.058 5.909 1.00 . A A . 67 VAL HG11 1 1 1 99 1 1 8 VAL HG12 H 17.963 0.090 7.616 1.00 . A A . 67 VAL HG12 1 1 1 100 1 1 8 VAL HG13 H 18.869 1.429 6.914 1.00 . A A . 67 VAL HG13 1 1 1 101 1 1 8 VAL HG21 H 19.693 -0.763 9.327 1.00 . A A . 67 VAL HG21 1 1 1 102 1 1 8 VAL HG22 H 21.362 -0.349 8.940 1.00 . A A . 67 VAL HG22 1 1 1 103 1 1 8 VAL HG23 H 20.130 0.912 8.991 1.00 . A A . 67 VAL HG23 1 1 1 104 1 1 8 VAL N N 21.317 -2.379 7.206 1.00 . A A . 67 VAL N 1 1 1 105 1 1 8 VAL O O 20.371 -2.074 4.624 1.00 . A A . 67 VAL O 1 1 1 106 1 1 9 PRO C C 17.872 -1.349 3.067 1.00 . A A . 68 PRO C 1 1 1 107 1 1 9 PRO CA C 17.784 -2.632 3.896 1.00 . A A . 68 PRO CA 1 1 1 108 1 1 9 PRO CB C 16.333 -3.071 4.088 1.00 . A A . 68 PRO CB 1 1 1 109 1 1 9 PRO CD C 17.162 -2.450 6.257 1.00 . A A . 68 PRO CD 1 1 1 110 1 1 9 PRO CG C 15.926 -2.476 5.397 1.00 . A A . 68 PRO CG 1 1 1 111 1 1 9 PRO HA H 18.353 -3.424 3.436 1.00 . A A . 68 PRO HA 1 1 1 112 1 1 9 PRO HB2 H 15.715 -2.685 3.288 1.00 . A A . 68 PRO HB2 1 1 1 113 1 1 9 PRO HB3 H 16.266 -4.146 4.134 1.00 . A A . 68 PRO HB3 1 1 1 114 1 1 9 PRO HD2 H 17.157 -1.582 6.900 1.00 . A A . 68 PRO HD2 1 1 1 115 1 1 9 PRO HD3 H 17.241 -3.357 6.837 1.00 . A A . 68 PRO HD3 1 1 1 116 1 1 9 PRO HG2 H 15.553 -1.472 5.247 1.00 . A A . 68 PRO HG2 1 1 1 117 1 1 9 PRO HG3 H 15.169 -3.089 5.864 1.00 . A A . 68 PRO HG3 1 1 1 118 1 1 9 PRO N N 18.261 -2.376 5.279 1.00 . A A . 68 PRO N 1 1 1 119 1 1 9 PRO O O 17.985 -0.264 3.606 1.00 . A A . 68 PRO O 1 1 1 120 1 1 10 ASN C C 16.559 0.128 0.330 1.00 . A A . 69 ASN C 1 1 1 121 1 1 10 ASN CA C 17.930 -0.249 0.902 1.00 . A A . 69 ASN CA 1 1 1 122 1 1 10 ASN CB C 18.910 -0.631 -0.214 1.00 . A A . 69 ASN CB 1 1 1 123 1 1 10 ASN CG C 18.328 -1.745 -1.091 1.00 . A A . 69 ASN CG 1 1 1 124 1 1 10 ASN H H 17.751 -2.351 1.353 1.00 . A A . 69 ASN H 1 1 1 125 1 1 10 ASN HA H 18.333 0.577 1.469 1.00 . A A . 69 ASN HA 1 1 1 126 1 1 10 ASN HB2 H 19.110 0.236 -0.826 1.00 . A A . 69 ASN HB2 1 1 1 127 1 1 10 ASN HB3 H 19.833 -0.976 0.228 1.00 . A A . 69 ASN HB3 1 1 1 128 1 1 10 ASN HD21 H 18.530 -0.711 -2.774 1.00 . A A . 69 ASN HD21 1 1 1 129 1 1 10 ASN HD22 H 17.866 -2.259 -2.951 1.00 . A A . 69 ASN HD22 1 1 1 130 1 1 10 ASN N N 17.833 -1.465 1.764 1.00 . A A . 69 ASN N 1 1 1 131 1 1 10 ASN ND2 N 18.233 -1.557 -2.379 1.00 . A A . 69 ASN ND2 1 1 1 132 1 1 10 ASN O O 16.313 1.275 0.007 1.00 . A A . 69 ASN O 1 1 1 133 1 1 10 ASN OD1 O 17.956 -2.792 -0.599 1.00 . A A . 69 ASN OD1 1 1 1 134 1 1 11 VAL C C 13.221 -0.984 0.589 1.00 . A A . 70 VAL C 1 1 1 135 1 1 11 VAL CA C 14.323 -0.518 -0.363 1.00 . A A . 70 VAL CA 1 1 1 136 1 1 11 VAL CB C 14.263 -1.277 -1.692 1.00 . A A . 70 VAL CB 1 1 1 137 1 1 11 VAL CG1 C 12.887 -1.086 -2.346 1.00 . A A . 70 VAL CG1 1 1 1 138 1 1 11 VAL CG2 C 15.355 -0.739 -2.629 1.00 . A A . 70 VAL CG2 1 1 1 139 1 1 11 VAL H H 15.897 -1.743 0.459 1.00 . A A . 70 VAL H 1 1 1 140 1 1 11 VAL HA H 14.230 0.540 -0.546 1.00 . A A . 70 VAL HA 1 1 1 141 1 1 11 VAL HB H 14.430 -2.329 -1.511 1.00 . A A . 70 VAL HB 1 1 1 142 1 1 11 VAL HG11 H 12.116 -1.400 -1.658 1.00 . A A . 70 VAL HG11 1 1 1 143 1 1 11 VAL HG12 H 12.748 -0.044 -2.592 1.00 . A A . 70 VAL HG12 1 1 1 144 1 1 11 VAL HG13 H 12.831 -1.681 -3.246 1.00 . A A . 70 VAL HG13 1 1 1 145 1 1 11 VAL HG21 H 15.964 -0.017 -2.103 1.00 . A A . 70 VAL HG21 1 1 1 146 1 1 11 VAL HG22 H 15.975 -1.557 -2.959 1.00 . A A . 70 VAL HG22 1 1 1 147 1 1 11 VAL HG23 H 14.899 -0.265 -3.487 1.00 . A A . 70 VAL HG23 1 1 1 148 1 1 11 VAL N N 15.672 -0.826 0.198 1.00 . A A . 70 VAL N 1 1 1 149 1 1 11 VAL O O 13.090 -2.156 0.888 1.00 . A A . 70 VAL O 1 1 1 150 1 1 12 VAL C C 10.098 0.482 1.684 1.00 . A A . 71 VAL C 1 1 1 151 1 1 12 VAL CA C 11.307 -0.412 1.974 1.00 . A A . 71 VAL CA 1 1 1 152 1 1 12 VAL CB C 11.849 -0.146 3.383 1.00 . A A . 71 VAL CB 1 1 1 153 1 1 12 VAL CG1 C 10.766 -0.460 4.425 1.00 . A A . 71 VAL CG1 1 1 1 154 1 1 12 VAL CG2 C 13.068 -1.035 3.638 1.00 . A A . 71 VAL CG2 1 1 1 155 1 1 12 VAL H H 12.563 0.873 0.773 1.00 . A A . 71 VAL H 1 1 1 156 1 1 12 VAL HA H 11.042 -1.451 1.869 1.00 . A A . 71 VAL HA 1 1 1 157 1 1 12 VAL HB H 12.135 0.893 3.467 1.00 . A A . 71 VAL HB 1 1 1 158 1 1 12 VAL HG11 H 10.378 -1.453 4.253 1.00 . A A . 71 VAL HG11 1 1 1 159 1 1 12 VAL HG12 H 11.194 -0.409 5.416 1.00 . A A . 71 VAL HG12 1 1 1 160 1 1 12 VAL HG13 H 9.964 0.258 4.343 1.00 . A A . 71 VAL HG13 1 1 1 161 1 1 12 VAL HG21 H 12.839 -2.051 3.352 1.00 . A A . 71 VAL HG21 1 1 1 162 1 1 12 VAL HG22 H 13.903 -0.677 3.053 1.00 . A A . 71 VAL HG22 1 1 1 163 1 1 12 VAL HG23 H 13.323 -1.005 4.686 1.00 . A A . 71 VAL HG23 1 1 1 164 1 1 12 VAL N N 12.426 -0.060 1.048 1.00 . A A . 71 VAL N 1 1 1 165 1 1 12 VAL O O 10.243 1.655 1.390 1.00 . A A . 71 VAL O 1 1 1 166 1 1 13 VAL C C 7.625 1.904 2.533 1.00 . A A . 72 VAL C 1 1 1 167 1 1 13 VAL CA C 7.685 0.763 1.517 1.00 . A A . 72 VAL CA 1 1 1 168 1 1 13 VAL CB C 6.497 -0.185 1.698 1.00 . A A . 72 VAL CB 1 1 1 169 1 1 13 VAL CG1 C 5.199 0.566 1.398 1.00 . A A . 72 VAL CG1 1 1 1 170 1 1 13 VAL CG2 C 6.628 -1.367 0.734 1.00 . A A . 72 VAL CG2 1 1 1 171 1 1 13 VAL H H 8.820 -1.005 2.022 1.00 . A A . 72 VAL H 1 1 1 172 1 1 13 VAL HA H 7.700 1.154 0.511 1.00 . A A . 72 VAL HA 1 1 1 173 1 1 13 VAL HB H 6.477 -0.547 2.715 1.00 . A A . 72 VAL HB 1 1 1 174 1 1 13 VAL HG11 H 5.267 1.028 0.424 1.00 . A A . 72 VAL HG11 1 1 1 175 1 1 13 VAL HG12 H 4.371 -0.127 1.411 1.00 . A A . 72 VAL HG12 1 1 1 176 1 1 13 VAL HG13 H 5.044 1.328 2.147 1.00 . A A . 72 VAL HG13 1 1 1 177 1 1 13 VAL HG21 H 7.157 -1.051 -0.154 1.00 . A A . 72 VAL HG21 1 1 1 178 1 1 13 VAL HG22 H 7.177 -2.163 1.215 1.00 . A A . 72 VAL HG22 1 1 1 179 1 1 13 VAL HG23 H 5.645 -1.719 0.461 1.00 . A A . 72 VAL HG23 1 1 1 180 1 1 13 VAL N N 8.908 -0.060 1.775 1.00 . A A . 72 VAL N 1 1 1 181 1 1 13 VAL O O 7.417 1.684 3.712 1.00 . A A . 72 VAL O 1 1 1 182 1 1 14 THR C C 6.374 4.639 3.429 1.00 . A A . 73 THR C 1 1 1 183 1 1 14 THR CA C 7.807 4.275 3.032 1.00 . A A . 73 THR CA 1 1 1 184 1 1 14 THR CB C 8.463 5.431 2.275 1.00 . A A . 73 THR CB 1 1 1 185 1 1 14 THR CG2 C 9.901 5.059 1.908 1.00 . A A . 73 THR CG2 1 1 1 186 1 1 14 THR H H 8.006 3.257 1.132 1.00 . A A . 73 THR H 1 1 1 187 1 1 14 THR HA H 8.386 4.044 3.912 1.00 . A A . 73 THR HA 1 1 1 188 1 1 14 THR HB H 8.475 6.308 2.902 1.00 . A A . 73 THR HB 1 1 1 189 1 1 14 THR HG1 H 7.206 6.499 1.249 1.00 . A A . 73 THR HG1 1 1 1 190 1 1 14 THR HG21 H 10.007 3.984 1.902 1.00 . A A . 73 THR HG21 1 1 1 191 1 1 14 THR HG22 H 10.134 5.449 0.928 1.00 . A A . 73 THR HG22 1 1 1 192 1 1 14 THR HG23 H 10.579 5.483 2.634 1.00 . A A . 73 THR HG23 1 1 1 193 1 1 14 THR N N 7.826 3.115 2.087 1.00 . A A . 73 THR N 1 1 1 194 1 1 14 THR O O 6.108 4.947 4.577 1.00 . A A . 73 THR O 1 1 1 195 1 1 14 THR OG1 O 7.724 5.705 1.096 1.00 . A A . 73 THR OG1 1 1 1 196 1 1 15 ARG C C 3.075 4.615 1.714 1.00 . A A . 74 ARG C 1 1 1 197 1 1 15 ARG CA C 4.042 4.989 2.842 1.00 . A A . 74 ARG CA 1 1 1 198 1 1 15 ARG CB C 4.072 6.507 3.029 1.00 . A A . 74 ARG CB 1 1 1 199 1 1 15 ARG CD C 3.309 8.242 4.659 1.00 . A A . 74 ARG CD 1 1 1 200 1 1 15 ARG CG C 2.935 6.934 3.957 1.00 . A A . 74 ARG CG 1 1 1 201 1 1 15 ARG CZ C 2.723 9.141 6.832 1.00 . A A . 74 ARG CZ 1 1 1 202 1 1 15 ARG H H 5.686 4.383 1.576 1.00 . A A . 74 ARG H 1 1 1 203 1 1 15 ARG HA H 3.746 4.515 3.764 1.00 . A A . 74 ARG HA 1 1 1 204 1 1 15 ARG HB2 H 5.020 6.797 3.461 1.00 . A A . 74 ARG HB2 1 1 1 205 1 1 15 ARG HB3 H 3.953 6.989 2.069 1.00 . A A . 74 ARG HB3 1 1 1 206 1 1 15 ARG HD2 H 4.382 8.374 4.658 1.00 . A A . 74 ARG HD2 1 1 1 207 1 1 15 ARG HD3 H 2.827 9.079 4.177 1.00 . A A . 74 ARG HD3 1 1 1 208 1 1 15 ARG HE H 2.529 7.215 6.388 1.00 . A A . 74 ARG HE 1 1 1 209 1 1 15 ARG HG2 H 2.033 7.079 3.379 1.00 . A A . 74 ARG HG2 1 1 1 210 1 1 15 ARG HG3 H 2.768 6.167 4.697 1.00 . A A . 74 ARG HG3 1 1 1 211 1 1 15 ARG HH11 H 4.704 9.320 7.049 1.00 . A A . 74 ARG HH11 1 1 1 212 1 1 15 ARG HH12 H 3.749 10.496 7.889 1.00 . A A . 74 ARG HH12 1 1 1 213 1 1 15 ARG HH21 H 0.722 9.205 6.799 1.00 . A A . 74 ARG HH21 1 1 1 214 1 1 15 ARG HH22 H 1.495 10.431 7.746 1.00 . A A . 74 ARG HH22 1 1 1 215 1 1 15 ARG N N 5.452 4.624 2.497 1.00 . A A . 74 ARG N 1 1 1 216 1 1 15 ARG NE N 2.801 8.096 6.053 1.00 . A A . 74 ARG NE 1 1 1 217 1 1 15 ARG NH1 N 3.810 9.696 7.292 1.00 . A A . 74 ARG NH1 1 1 1 218 1 1 15 ARG NH2 N 1.555 9.630 7.151 1.00 . A A . 74 ARG NH2 1 1 1 219 1 1 15 ARG O O 3.472 4.379 0.589 1.00 . A A . 74 ARG O 1 1 1 220 1 1 16 LEU C C -0.217 5.399 0.861 1.00 . A A . 75 LEU C 1 1 1 221 1 1 16 LEU CA C 0.778 4.242 0.983 1.00 . A A . 75 LEU CA 1 1 1 222 1 1 16 LEU CB C 0.081 2.985 1.505 1.00 . A A . 75 LEU CB 1 1 1 223 1 1 16 LEU CD1 C -0.970 0.906 0.602 1.00 . A A . 75 LEU CD1 1 1 1 224 1 1 16 LEU CD2 C -2.218 3.071 0.536 1.00 . A A . 75 LEU CD2 1 1 1 225 1 1 16 LEU CG C -0.838 2.420 0.421 1.00 . A A . 75 LEU CG 1 1 1 226 1 1 16 LEU H H 1.517 4.785 2.932 1.00 . A A . 75 LEU H 1 1 1 227 1 1 16 LEU HA H 1.248 4.042 0.033 1.00 . A A . 75 LEU HA 1 1 1 228 1 1 16 LEU HB2 H 0.823 2.246 1.771 1.00 . A A . 75 LEU HB2 1 1 1 229 1 1 16 LEU HB3 H -0.506 3.235 2.375 1.00 . A A . 75 LEU HB3 1 1 1 230 1 1 16 LEU HD11 H -0.791 0.650 1.635 1.00 . A A . 75 LEU HD11 1 1 1 231 1 1 16 LEU HD12 H -1.967 0.596 0.322 1.00 . A A . 75 LEU HD12 1 1 1 232 1 1 16 LEU HD13 H -0.248 0.404 -0.025 1.00 . A A . 75 LEU HD13 1 1 1 233 1 1 16 LEU HD21 H -2.494 3.147 1.578 1.00 . A A . 75 LEU HD21 1 1 1 234 1 1 16 LEU HD22 H -2.189 4.057 0.098 1.00 . A A . 75 LEU HD22 1 1 1 235 1 1 16 LEU HD23 H -2.946 2.467 0.014 1.00 . A A . 75 LEU HD23 1 1 1 236 1 1 16 LEU HG H -0.418 2.631 -0.552 1.00 . A A . 75 LEU HG 1 1 1 237 1 1 16 LEU N N 1.802 4.578 2.017 1.00 . A A . 75 LEU N 1 1 1 238 1 1 16 LEU O O -0.790 5.835 1.841 1.00 . A A . 75 LEU O 1 1 1 239 1 1 17 THR C C -2.620 6.616 -1.260 1.00 . A A . 76 THR C 1 1 1 240 1 1 17 THR CA C -1.356 7.056 -0.509 1.00 . A A . 76 THR CA 1 1 1 241 1 1 17 THR CB C -0.566 8.068 -1.340 1.00 . A A . 76 THR CB 1 1 1 242 1 1 17 THR CG2 C -1.292 9.410 -1.349 1.00 . A A . 76 THR CG2 1 1 1 243 1 1 17 THR H H 0.072 5.548 -1.100 1.00 . A A . 76 THR H 1 1 1 244 1 1 17 THR HA H -1.614 7.485 0.446 1.00 . A A . 76 THR HA 1 1 1 245 1 1 17 THR HB H -0.473 7.707 -2.352 1.00 . A A . 76 THR HB 1 1 1 246 1 1 17 THR HG1 H 1.368 7.870 -1.393 1.00 . A A . 76 THR HG1 1 1 1 247 1 1 17 THR HG21 H -2.335 9.252 -1.584 1.00 . A A . 76 THR HG21 1 1 1 248 1 1 17 THR HG22 H -1.207 9.872 -0.377 1.00 . A A . 76 THR HG22 1 1 1 249 1 1 17 THR HG23 H -0.850 10.054 -2.095 1.00 . A A . 76 THR HG23 1 1 1 250 1 1 17 THR N N -0.413 5.909 -0.327 1.00 . A A . 76 THR N 1 1 1 251 1 1 17 THR O O -2.598 5.659 -2.013 1.00 . A A . 76 THR O 1 1 1 252 1 1 17 THR OG1 O 0.727 8.232 -0.776 1.00 . A A . 76 THR OG1 1 1 1 253 1 1 18 LEU C C -5.697 8.199 -2.258 1.00 . A A . 77 LEU C 1 1 1 254 1 1 18 LEU CA C -4.981 6.937 -1.775 1.00 . A A . 77 LEU CA 1 1 1 255 1 1 18 LEU CB C -5.828 6.209 -0.731 1.00 . A A . 77 LEU CB 1 1 1 256 1 1 18 LEU CD1 C -5.486 4.385 0.942 1.00 . A A . 77 LEU CD1 1 1 1 257 1 1 18 LEU CD2 C -6.025 3.819 -1.429 1.00 . A A . 77 LEU CD2 1 1 1 258 1 1 18 LEU CG C -5.282 4.796 -0.516 1.00 . A A . 77 LEU CG 1 1 1 259 1 1 18 LEU H H -3.715 8.087 -0.457 1.00 . A A . 77 LEU H 1 1 1 260 1 1 18 LEU HA H -4.769 6.280 -2.604 1.00 . A A . 77 LEU HA 1 1 1 261 1 1 18 LEU HB2 H -5.795 6.755 0.200 1.00 . A A . 77 LEU HB2 1 1 1 262 1 1 18 LEU HB3 H -6.850 6.149 -1.075 1.00 . A A . 77 LEU HB3 1 1 1 263 1 1 18 LEU HD11 H -6.431 4.769 1.296 1.00 . A A . 77 LEU HD11 1 1 1 264 1 1 18 LEU HD12 H -5.485 3.307 1.016 1.00 . A A . 77 LEU HD12 1 1 1 265 1 1 18 LEU HD13 H -4.685 4.787 1.546 1.00 . A A . 77 LEU HD13 1 1 1 266 1 1 18 LEU HD21 H -6.120 4.248 -2.415 1.00 . A A . 77 LEU HD21 1 1 1 267 1 1 18 LEU HD22 H -5.472 2.893 -1.492 1.00 . A A . 77 LEU HD22 1 1 1 268 1 1 18 LEU HD23 H -7.007 3.624 -1.024 1.00 . A A . 77 LEU HD23 1 1 1 269 1 1 18 LEU HG H -4.227 4.779 -0.750 1.00 . A A . 77 LEU HG 1 1 1 270 1 1 18 LEU N N -3.720 7.311 -1.067 1.00 . A A . 77 LEU N 1 1 1 271 1 1 18 LEU O O -6.475 8.791 -1.535 1.00 . A A . 77 LEU O 1 1 1 272 1 1 19 VAL C C -7.425 9.513 -4.660 1.00 . A A . 78 VAL C 1 1 1 273 1 1 19 VAL CA C -6.079 9.852 -4.009 1.00 . A A . 78 VAL CA 1 1 1 274 1 1 19 VAL CB C -5.098 10.395 -5.057 1.00 . A A . 78 VAL CB 1 1 1 275 1 1 19 VAL CG1 C -5.653 11.689 -5.660 1.00 . A A . 78 VAL CG1 1 1 1 276 1 1 19 VAL CG2 C -3.747 10.688 -4.399 1.00 . A A . 78 VAL CG2 1 1 1 277 1 1 19 VAL H H -4.790 8.122 -4.025 1.00 . A A . 78 VAL H 1 1 1 278 1 1 19 VAL HA H -6.213 10.578 -3.222 1.00 . A A . 78 VAL HA 1 1 1 279 1 1 19 VAL HB H -4.969 9.662 -5.840 1.00 . A A . 78 VAL HB 1 1 1 280 1 1 19 VAL HG11 H -6.637 11.504 -6.065 1.00 . A A . 78 VAL HG11 1 1 1 281 1 1 19 VAL HG12 H -5.716 12.446 -4.893 1.00 . A A . 78 VAL HG12 1 1 1 282 1 1 19 VAL HG13 H -4.997 12.028 -6.449 1.00 . A A . 78 VAL HG13 1 1 1 283 1 1 19 VAL HG21 H -3.450 9.843 -3.796 1.00 . A A . 78 VAL HG21 1 1 1 284 1 1 19 VAL HG22 H -3.005 10.863 -5.165 1.00 . A A . 78 VAL HG22 1 1 1 285 1 1 19 VAL HG23 H -3.833 11.564 -3.774 1.00 . A A . 78 VAL HG23 1 1 1 286 1 1 19 VAL N N -5.428 8.618 -3.470 1.00 . A A . 78 VAL N 1 1 1 287 1 1 19 VAL O O -7.524 8.610 -5.467 1.00 . A A . 78 VAL O 1 1 1 288 1 1 20 CYS C C -10.416 11.268 -5.483 1.00 . A A . 79 CYS C 1 1 1 289 1 1 20 CYS CA C -9.803 9.978 -4.905 1.00 . A A . 79 CYS CA 1 1 1 290 1 1 20 CYS CB C -10.653 9.466 -3.741 1.00 . A A . 79 CYS CB 1 1 1 291 1 1 20 CYS H H -8.343 10.962 -3.659 1.00 . A A . 79 CYS H 1 1 1 292 1 1 20 CYS HA H -9.736 9.220 -5.669 1.00 . A A . 79 CYS HA 1 1 1 293 1 1 20 CYS HB2 H -10.648 10.195 -2.945 1.00 . A A . 79 CYS HB2 1 1 1 294 1 1 20 CYS HB3 H -11.667 9.308 -4.078 1.00 . A A . 79 CYS HB3 1 1 1 295 1 1 20 CYS HG H -10.673 7.248 -3.144 1.00 . A A . 79 CYS HG 1 1 1 296 1 1 20 CYS N N -8.456 10.240 -4.311 1.00 . A A . 79 CYS N 1 1 1 297 1 1 20 CYS O O -11.491 11.243 -6.052 1.00 . A A . 79 CYS O 1 1 1 298 1 1 20 CYS SG S -9.971 7.903 -3.132 1.00 . A A . 79 CYS SG 1 1 1 299 1 1 21 SER C C -11.705 13.971 -5.310 1.00 . A A . 80 SER C 1 1 1 300 1 1 21 SER CA C -10.301 13.689 -5.869 1.00 . A A . 80 SER CA 1 1 1 301 1 1 21 SER CB C -10.340 13.530 -7.386 1.00 . A A . 80 SER CB 1 1 1 302 1 1 21 SER H H -8.892 12.401 -4.873 1.00 . A A . 80 SER H 1 1 1 303 1 1 21 SER HA H -9.642 14.494 -5.621 1.00 . A A . 80 SER HA 1 1 1 304 1 1 21 SER HB2 H -10.053 12.532 -7.648 1.00 . A A . 80 SER HB2 1 1 1 305 1 1 21 SER HB3 H -11.341 13.723 -7.740 1.00 . A A . 80 SER HB3 1 1 1 306 1 1 21 SER HG H -8.630 13.968 -8.204 1.00 . A A . 80 SER HG 1 1 1 307 1 1 21 SER N N -9.752 12.398 -5.337 1.00 . A A . 80 SER N 1 1 1 308 1 1 21 SER O O -12.444 14.771 -5.852 1.00 . A A . 80 SER O 1 1 1 309 1 1 21 SER OG O -9.431 14.448 -7.977 1.00 . A A . 80 SER OG 1 1 1 310 1 1 22 THR C C -13.313 13.539 -2.099 1.00 . A A . 81 THR C 1 1 1 311 1 1 22 THR CA C -13.418 13.564 -3.625 1.00 . A A . 81 THR CA 1 1 1 312 1 1 22 THR CB C -14.286 12.408 -4.124 1.00 . A A . 81 THR CB 1 1 1 313 1 1 22 THR CG2 C -14.526 12.560 -5.627 1.00 . A A . 81 THR CG2 1 1 1 314 1 1 22 THR H H -11.458 12.702 -3.800 1.00 . A A . 81 THR H 1 1 1 315 1 1 22 THR HA H -13.825 14.505 -3.962 1.00 . A A . 81 THR HA 1 1 1 316 1 1 22 THR HB H -15.234 12.419 -3.610 1.00 . A A . 81 THR HB 1 1 1 317 1 1 22 THR HG1 H -14.235 10.464 -4.068 1.00 . A A . 81 THR HG1 1 1 1 318 1 1 22 THR HG21 H -14.935 13.539 -5.829 1.00 . A A . 81 THR HG21 1 1 1 319 1 1 22 THR HG22 H -13.592 12.444 -6.155 1.00 . A A . 81 THR HG22 1 1 1 320 1 1 22 THR HG23 H -15.223 11.804 -5.959 1.00 . A A . 81 THR HG23 1 1 1 321 1 1 22 THR N N -12.073 13.330 -4.227 1.00 . A A . 81 THR N 1 1 1 322 1 1 22 THR O O -13.853 14.382 -1.410 1.00 . A A . 81 THR O 1 1 1 323 1 1 22 THR OG1 O -13.623 11.178 -3.871 1.00 . A A . 81 THR OG1 1 1 1 324 1 1 23 ALA C C -11.822 13.717 0.489 1.00 . A A . 82 ALA C 1 1 1 325 1 1 23 ALA CA C -12.456 12.447 -0.090 1.00 . A A . 82 ALA CA 1 1 1 326 1 1 23 ALA CB C -11.514 11.255 0.116 1.00 . A A . 82 ALA CB 1 1 1 327 1 1 23 ALA H H -12.199 11.901 -2.163 1.00 . A A . 82 ALA H 1 1 1 328 1 1 23 ALA HA H -13.409 12.251 0.379 1.00 . A A . 82 ALA HA 1 1 1 329 1 1 23 ALA HB1 H -11.436 10.691 -0.801 1.00 . A A . 82 ALA HB1 1 1 1 330 1 1 23 ALA HB2 H -10.534 11.613 0.400 1.00 . A A . 82 ALA HB2 1 1 1 331 1 1 23 ALA HB3 H -11.903 10.624 0.896 1.00 . A A . 82 ALA HB3 1 1 1 332 1 1 23 ALA N N -12.617 12.563 -1.574 1.00 . A A . 82 ALA N 1 1 1 333 1 1 23 ALA O O -11.524 14.640 -0.243 1.00 . A A . 82 ALA O 1 1 1 334 1 1 24 PRO C C -9.492 14.944 2.112 1.00 . A A . 83 PRO C 1 1 1 335 1 1 24 PRO CA C -10.991 14.898 2.433 1.00 . A A . 83 PRO CA 1 1 1 336 1 1 24 PRO CB C -11.227 14.673 3.923 1.00 . A A . 83 PRO CB 1 1 1 337 1 1 24 PRO CD C -11.936 12.669 2.773 1.00 . A A . 83 PRO CD 1 1 1 338 1 1 24 PRO CG C -11.388 13.195 4.075 1.00 . A A . 83 PRO CG 1 1 1 339 1 1 24 PRO HA H -11.476 15.807 2.116 1.00 . A A . 83 PRO HA 1 1 1 340 1 1 24 PRO HB2 H -10.376 15.021 4.494 1.00 . A A . 83 PRO HB2 1 1 1 341 1 1 24 PRO HB3 H -12.126 15.177 4.242 1.00 . A A . 83 PRO HB3 1 1 1 342 1 1 24 PRO HD2 H -11.449 11.741 2.515 1.00 . A A . 83 PRO HD2 1 1 1 343 1 1 24 PRO HD3 H -13.004 12.534 2.839 1.00 . A A . 83 PRO HD3 1 1 1 344 1 1 24 PRO HG2 H -10.429 12.741 4.284 1.00 . A A . 83 PRO HG2 1 1 1 345 1 1 24 PRO HG3 H -12.081 12.979 4.873 1.00 . A A . 83 PRO HG3 1 1 1 346 1 1 24 PRO N N -11.615 13.724 1.791 1.00 . A A . 83 PRO N 1 1 1 347 1 1 24 PRO O O -8.860 15.973 2.265 1.00 . A A . 83 PRO O 1 1 1 348 1 1 25 GLY C C -6.929 12.443 1.079 1.00 . A A . 84 GLY C 1 1 1 349 1 1 25 GLY CA C -7.454 13.866 1.336 1.00 . A A . 84 GLY CA 1 1 1 350 1 1 25 GLY H H -9.437 13.018 1.540 1.00 . A A . 84 GLY H 1 1 1 351 1 1 25 GLY HA2 H -7.297 14.470 0.454 1.00 . A A . 84 GLY HA2 1 1 1 352 1 1 25 GLY HA3 H -6.911 14.299 2.164 1.00 . A A . 84 GLY HA3 1 1 1 353 1 1 25 GLY N N -8.914 13.846 1.663 1.00 . A A . 84 GLY N 1 1 1 354 1 1 25 GLY O O -7.630 11.477 1.303 1.00 . A A . 84 GLY O 1 1 1 355 1 1 26 PRO C C -4.719 10.319 1.627 1.00 . A A . 85 PRO C 1 1 1 356 1 1 26 PRO CA C -5.066 11.044 0.329 1.00 . A A . 85 PRO CA 1 1 1 357 1 1 26 PRO CB C -3.795 11.406 -0.432 1.00 . A A . 85 PRO CB 1 1 1 358 1 1 26 PRO CD C -4.774 13.477 0.313 1.00 . A A . 85 PRO CD 1 1 1 359 1 1 26 PRO CG C -3.470 12.801 -0.007 1.00 . A A . 85 PRO CG 1 1 1 360 1 1 26 PRO HA H -5.699 10.431 -0.288 1.00 . A A . 85 PRO HA 1 1 1 361 1 1 26 PRO HB2 H -2.995 10.736 -0.157 1.00 . A A . 85 PRO HB2 1 1 1 362 1 1 26 PRO HB3 H -3.968 11.375 -1.496 1.00 . A A . 85 PRO HB3 1 1 1 363 1 1 26 PRO HD2 H -4.662 14.123 1.174 1.00 . A A . 85 PRO HD2 1 1 1 364 1 1 26 PRO HD3 H -5.132 14.035 -0.538 1.00 . A A . 85 PRO HD3 1 1 1 365 1 1 26 PRO HG2 H -2.836 12.781 0.869 1.00 . A A . 85 PRO HG2 1 1 1 366 1 1 26 PRO HG3 H -2.976 13.327 -0.809 1.00 . A A . 85 PRO HG3 1 1 1 367 1 1 26 PRO N N -5.694 12.363 0.614 1.00 . A A . 85 PRO N 1 1 1 368 1 1 26 PRO O O -3.974 10.825 2.446 1.00 . A A . 85 PRO O 1 1 1 369 1 1 27 LEU C C -3.458 7.947 3.030 1.00 . A A . 86 LEU C 1 1 1 370 1 1 27 LEU CA C -4.927 8.372 3.060 1.00 . A A . 86 LEU CA 1 1 1 371 1 1 27 LEU CB C -5.846 7.148 3.042 1.00 . A A . 86 LEU CB 1 1 1 372 1 1 27 LEU CD1 C -8.150 6.593 2.253 1.00 . A A . 86 LEU CD1 1 1 1 373 1 1 27 LEU CD2 C -7.819 7.678 4.478 1.00 . A A . 86 LEU CD2 1 1 1 374 1 1 27 LEU CG C -7.307 7.599 3.038 1.00 . A A . 86 LEU CG 1 1 1 375 1 1 27 LEU H H -5.832 8.745 1.135 1.00 . A A . 86 LEU H 1 1 1 376 1 1 27 LEU HA H -5.128 8.975 3.932 1.00 . A A . 86 LEU HA 1 1 1 377 1 1 27 LEU HB2 H -5.646 6.561 2.158 1.00 . A A . 86 LEU HB2 1 1 1 378 1 1 27 LEU HB3 H -5.660 6.547 3.920 1.00 . A A . 86 LEU HB3 1 1 1 379 1 1 27 LEU HD11 H -7.916 5.592 2.584 1.00 . A A . 86 LEU HD11 1 1 1 380 1 1 27 LEU HD12 H -9.198 6.791 2.421 1.00 . A A . 86 LEU HD12 1 1 1 381 1 1 27 LEU HD13 H -7.932 6.684 1.199 1.00 . A A . 86 LEU HD13 1 1 1 382 1 1 27 LEU HD21 H -6.992 7.879 5.143 1.00 . A A . 86 LEU HD21 1 1 1 383 1 1 27 LEU HD22 H -8.547 8.472 4.558 1.00 . A A . 86 LEU HD22 1 1 1 384 1 1 27 LEU HD23 H -8.279 6.739 4.749 1.00 . A A . 86 LEU HD23 1 1 1 385 1 1 27 LEU HG H -7.383 8.571 2.572 1.00 . A A . 86 LEU HG 1 1 1 386 1 1 27 LEU N N -5.242 9.134 1.815 1.00 . A A . 86 LEU N 1 1 1 387 1 1 27 LEU O O -3.037 7.211 2.156 1.00 . A A . 86 LEU O 1 1 1 388 1 1 28 GLU C C -0.961 6.961 5.028 1.00 . A A . 87 GLU C 1 1 1 389 1 1 28 GLU CA C -1.227 8.056 3.992 1.00 . A A . 87 GLU CA 1 1 1 390 1 1 28 GLU CB C -0.506 9.347 4.383 1.00 . A A . 87 GLU CB 1 1 1 391 1 1 28 GLU CD C 0.462 11.484 3.526 1.00 . A A . 87 GLU CD 1 1 1 392 1 1 28 GLU CG C -0.321 10.227 3.145 1.00 . A A . 87 GLU CG 1 1 1 393 1 1 28 GLU H H -3.040 9.017 4.651 1.00 . A A . 87 GLU H 1 1 1 394 1 1 28 GLU HA H -0.902 7.738 3.014 1.00 . A A . 87 GLU HA 1 1 1 395 1 1 28 GLU HB2 H -1.094 9.878 5.118 1.00 . A A . 87 GLU HB2 1 1 1 396 1 1 28 GLU HB3 H 0.461 9.107 4.800 1.00 . A A . 87 GLU HB3 1 1 1 397 1 1 28 GLU HG2 H 0.225 9.676 2.392 1.00 . A A . 87 GLU HG2 1 1 1 398 1 1 28 GLU HG3 H -1.286 10.510 2.756 1.00 . A A . 87 GLU HG3 1 1 1 399 1 1 28 GLU N N -2.675 8.417 3.968 1.00 . A A . 87 GLU N 1 1 1 400 1 1 28 GLU O O -1.082 7.183 6.220 1.00 . A A . 87 GLU O 1 1 1 401 1 1 28 GLU OE1 O 0.033 12.171 4.438 1.00 . A A . 87 GLU OE1 1 1 1 402 1 1 28 GLU OE2 O 1.476 11.740 2.898 1.00 . A A . 87 GLU OE2 1 1 1 403 1 1 29 LEU C C 1.206 4.519 5.723 1.00 . A A . 88 LEU C 1 1 1 404 1 1 29 LEU CA C -0.307 4.675 5.539 1.00 . A A . 88 LEU CA 1 1 1 405 1 1 29 LEU CB C -0.898 3.418 4.891 1.00 . A A . 88 LEU CB 1 1 1 406 1 1 29 LEU CD1 C -1.984 1.199 5.335 1.00 . A A . 88 LEU CD1 1 1 1 407 1 1 29 LEU CD2 C -0.215 2.041 6.874 1.00 . A A . 88 LEU CD2 1 1 1 408 1 1 29 LEU CG C -1.389 2.453 5.981 1.00 . A A . 88 LEU CG 1 1 1 409 1 1 29 LEU H H -0.497 5.637 3.619 1.00 . A A . 88 LEU H 1 1 1 410 1 1 29 LEU HA H -0.785 4.862 6.488 1.00 . A A . 88 LEU HA 1 1 1 411 1 1 29 LEU HB2 H -1.726 3.697 4.255 1.00 . A A . 88 LEU HB2 1 1 1 412 1 1 29 LEU HB3 H -0.139 2.929 4.299 1.00 . A A . 88 LEU HB3 1 1 1 413 1 1 29 LEU HD11 H -1.528 1.041 4.370 1.00 . A A . 88 LEU HD11 1 1 1 414 1 1 29 LEU HD12 H -1.794 0.344 5.968 1.00 . A A . 88 LEU HD12 1 1 1 415 1 1 29 LEU HD13 H -3.048 1.326 5.214 1.00 . A A . 88 LEU HD13 1 1 1 416 1 1 29 LEU HD21 H 0.543 1.561 6.273 1.00 . A A . 88 LEU HD21 1 1 1 417 1 1 29 LEU HD22 H 0.200 2.918 7.344 1.00 . A A . 88 LEU HD22 1 1 1 418 1 1 29 LEU HD23 H -0.562 1.356 7.632 1.00 . A A . 88 LEU HD23 1 1 1 419 1 1 29 LEU HG H -2.145 2.941 6.580 1.00 . A A . 88 LEU HG 1 1 1 420 1 1 29 LEU N N -0.593 5.786 4.584 1.00 . A A . 88 LEU N 1 1 1 421 1 1 29 LEU O O 1.885 3.956 4.886 1.00 . A A . 88 LEU O 1 1 1 422 1 1 30 ASP C C 3.612 3.433 7.196 1.00 . A A . 89 ASP C 1 1 1 423 1 1 30 ASP CA C 3.208 4.904 7.056 1.00 . A A . 89 ASP CA 1 1 1 424 1 1 30 ASP CB C 3.458 5.654 8.366 1.00 . A A . 89 ASP CB 1 1 1 425 1 1 30 ASP CG C 4.913 6.125 8.415 1.00 . A A . 89 ASP CG 1 1 1 426 1 1 30 ASP H H 1.163 5.468 7.469 1.00 . A A . 89 ASP H 1 1 1 427 1 1 30 ASP HA H 3.758 5.370 6.254 1.00 . A A . 89 ASP HA 1 1 1 428 1 1 30 ASP HB2 H 2.801 6.510 8.422 1.00 . A A . 89 ASP HB2 1 1 1 429 1 1 30 ASP HB3 H 3.267 4.997 9.200 1.00 . A A . 89 ASP HB3 1 1 1 430 1 1 30 ASP N N 1.735 5.018 6.812 1.00 . A A . 89 ASP N 1 1 1 431 1 1 30 ASP O O 2.932 2.653 7.831 1.00 . A A . 89 ASP O 1 1 1 432 1 1 30 ASP OD1 O 5.771 5.382 7.968 1.00 . A A . 89 ASP OD1 1 1 1 433 1 1 30 ASP OD2 O 5.144 7.222 8.899 1.00 . A A . 89 ASP OD2 1 1 1 434 1 1 31 LEU C C 6.677 1.587 6.981 1.00 . A A . 90 LEU C 1 1 1 435 1 1 31 LEU CA C 5.175 1.635 6.699 1.00 . A A . 90 LEU CA 1 1 1 436 1 1 31 LEU CB C 4.854 1.027 5.333 1.00 . A A . 90 LEU CB 1 1 1 437 1 1 31 LEU CD1 C 3.013 0.531 3.715 1.00 . A A . 90 LEU CD1 1 1 1 438 1 1 31 LEU CD2 C 2.686 0.075 6.147 1.00 . A A . 90 LEU CD2 1 1 1 439 1 1 31 LEU CG C 3.336 1.016 5.128 1.00 . A A . 90 LEU CG 1 1 1 440 1 1 31 LEU H H 5.246 3.704 6.100 1.00 . A A . 90 LEU H 1 1 1 441 1 1 31 LEU HA H 4.634 1.113 7.470 1.00 . A A . 90 LEU HA 1 1 1 442 1 1 31 LEU HB2 H 5.320 1.617 4.557 1.00 . A A . 90 LEU HB2 1 1 1 443 1 1 31 LEU HB3 H 5.227 0.015 5.292 1.00 . A A . 90 LEU HB3 1 1 1 444 1 1 31 LEU HD11 H 3.641 -0.314 3.472 1.00 . A A . 90 LEU HD11 1 1 1 445 1 1 31 LEU HD12 H 1.976 0.235 3.664 1.00 . A A . 90 LEU HD12 1 1 1 446 1 1 31 LEU HD13 H 3.194 1.329 3.011 1.00 . A A . 90 LEU HD13 1 1 1 447 1 1 31 LEU HD21 H 3.399 -0.677 6.446 1.00 . A A . 90 LEU HD21 1 1 1 448 1 1 31 LEU HD22 H 2.378 0.643 7.014 1.00 . A A . 90 LEU HD22 1 1 1 449 1 1 31 LEU HD23 H 1.825 -0.400 5.702 1.00 . A A . 90 LEU HD23 1 1 1 450 1 1 31 LEU HG H 2.948 2.015 5.259 1.00 . A A . 90 LEU HG 1 1 1 451 1 1 31 LEU N N 4.716 3.054 6.606 1.00 . A A . 90 LEU N 1 1 1 452 1 1 31 LEU O O 7.436 0.963 6.263 1.00 . A A . 90 LEU O 1 1 1 453 1 1 32 THR C C 8.745 2.040 9.884 1.00 . A A . 91 THR C 1 1 1 454 1 1 32 THR CA C 8.556 2.252 8.377 1.00 . A A . 91 THR CA 1 1 1 455 1 1 32 THR CB C 9.058 3.637 7.965 1.00 . A A . 91 THR CB 1 1 1 456 1 1 32 THR CG2 C 9.190 3.702 6.443 1.00 . A A . 91 THR CG2 1 1 1 457 1 1 32 THR H H 6.466 2.739 8.584 1.00 . A A . 91 THR H 1 1 1 458 1 1 32 THR HA H 9.080 1.490 7.821 1.00 . A A . 91 THR HA 1 1 1 459 1 1 32 THR HB H 10.021 3.819 8.414 1.00 . A A . 91 THR HB 1 1 1 460 1 1 32 THR HG1 H 8.605 5.235 8.975 1.00 . A A . 91 THR HG1 1 1 1 461 1 1 32 THR HG21 H 9.842 2.910 6.104 1.00 . A A . 91 THR HG21 1 1 1 462 1 1 32 THR HG22 H 8.217 3.583 5.990 1.00 . A A . 91 THR HG22 1 1 1 463 1 1 32 THR HG23 H 9.605 4.657 6.158 1.00 . A A . 91 THR HG23 1 1 1 464 1 1 32 THR N N 7.104 2.246 8.028 1.00 . A A . 91 THR N 1 1 1 465 1 1 32 THR O O 9.612 1.300 10.308 1.00 . A A . 91 THR O 1 1 1 466 1 1 32 THR OG1 O 8.134 4.623 8.405 1.00 . A A . 91 THR OG1 1 1 1 467 1 1 33 GLY C C 6.819 1.870 12.744 1.00 . A A . 92 GLY C 1 1 1 468 1 1 33 GLY CA C 8.076 2.532 12.172 1.00 . A A . 92 GLY CA 1 1 1 469 1 1 33 GLY H H 7.255 3.282 10.325 1.00 . A A . 92 GLY H 1 1 1 470 1 1 33 GLY HA2 H 8.938 1.918 12.390 1.00 . A A . 92 GLY HA2 1 1 1 471 1 1 33 GLY HA3 H 8.204 3.504 12.625 1.00 . A A . 92 GLY HA3 1 1 1 472 1 1 33 GLY N N 7.942 2.688 10.692 1.00 . A A . 92 GLY N 1 1 1 473 1 1 33 GLY O O 6.629 0.675 12.625 1.00 . A A . 92 GLY O 1 1 1 474 1 1 34 ASP C C 3.886 1.349 12.894 1.00 . A A . 93 ASP C 1 1 1 475 1 1 34 ASP CA C 4.714 2.067 13.965 1.00 . A A . 93 ASP CA 1 1 1 476 1 1 34 ASP CB C 3.943 3.267 14.519 1.00 . A A . 93 ASP CB 1 1 1 477 1 1 34 ASP CG C 4.522 3.665 15.877 1.00 . A A . 93 ASP CG 1 1 1 478 1 1 34 ASP H H 6.149 3.602 13.454 1.00 . A A . 93 ASP H 1 1 1 479 1 1 34 ASP HA H 4.959 1.389 14.768 1.00 . A A . 93 ASP HA 1 1 1 480 1 1 34 ASP HB2 H 4.029 4.097 13.833 1.00 . A A . 93 ASP HB2 1 1 1 481 1 1 34 ASP HB3 H 2.902 3.004 14.636 1.00 . A A . 93 ASP HB3 1 1 1 482 1 1 34 ASP N N 5.965 2.643 13.370 1.00 . A A . 93 ASP N 1 1 1 483 1 1 34 ASP O O 3.067 1.949 12.225 1.00 . A A . 93 ASP O 1 1 1 484 1 1 34 ASP OD1 O 4.328 2.918 16.823 1.00 . A A . 93 ASP OD1 1 1 1 485 1 1 34 ASP OD2 O 5.149 4.709 15.950 1.00 . A A . 93 ASP OD2 1 1 1 486 1 1 35 LEU C C 2.116 -1.385 12.350 1.00 . A A . 94 LEU C 1 1 1 487 1 1 35 LEU CA C 3.331 -0.703 11.707 1.00 . A A . 94 LEU CA 1 1 1 488 1 1 35 LEU CB C 4.320 -1.749 11.172 1.00 . A A . 94 LEU CB 1 1 1 489 1 1 35 LEU CD1 C 5.479 -2.604 9.129 1.00 . A A . 94 LEU CD1 1 1 1 490 1 1 35 LEU CD2 C 3.043 -2.058 9.046 1.00 . A A . 94 LEU CD2 1 1 1 491 1 1 35 LEU CG C 4.393 -1.659 9.645 1.00 . A A . 94 LEU CG 1 1 1 492 1 1 35 LEU H H 4.765 -0.389 13.286 1.00 . A A . 94 LEU H 1 1 1 493 1 1 35 LEU HA H 3.015 -0.050 10.910 1.00 . A A . 94 LEU HA 1 1 1 494 1 1 35 LEU HB2 H 5.299 -1.565 11.588 1.00 . A A . 94 LEU HB2 1 1 1 495 1 1 35 LEU HB3 H 3.990 -2.737 11.455 1.00 . A A . 94 LEU HB3 1 1 1 496 1 1 35 LEU HD11 H 6.244 -2.719 9.882 1.00 . A A . 94 LEU HD11 1 1 1 497 1 1 35 LEU HD12 H 5.042 -3.568 8.910 1.00 . A A . 94 LEU HD12 1 1 1 498 1 1 35 LEU HD13 H 5.916 -2.194 8.230 1.00 . A A . 94 LEU HD13 1 1 1 499 1 1 35 LEU HD21 H 2.264 -1.448 9.477 1.00 . A A . 94 LEU HD21 1 1 1 500 1 1 35 LEU HD22 H 3.066 -1.909 7.977 1.00 . A A . 94 LEU HD22 1 1 1 501 1 1 35 LEU HD23 H 2.848 -3.098 9.260 1.00 . A A . 94 LEU HD23 1 1 1 502 1 1 35 LEU HG H 4.633 -0.645 9.356 1.00 . A A . 94 LEU HG 1 1 1 503 1 1 35 LEU N N 4.099 0.067 12.732 1.00 . A A . 94 LEU N 1 1 1 504 1 1 35 LEU O O 1.126 -1.650 11.694 1.00 . A A . 94 LEU O 1 1 1 505 1 1 36 GLU C C -0.049 -1.346 14.704 1.00 . A A . 95 GLU C 1 1 1 506 1 1 36 GLU CA C 1.047 -2.352 14.315 1.00 . A A . 95 GLU CA 1 1 1 507 1 1 36 GLU CB C 1.660 -2.980 15.568 1.00 . A A . 95 GLU CB 1 1 1 508 1 1 36 GLU CD C 1.271 -4.678 17.360 1.00 . A A . 95 GLU CD 1 1 1 509 1 1 36 GLU CG C 0.598 -3.805 16.298 1.00 . A A . 95 GLU CG 1 1 1 510 1 1 36 GLU H H 3.003 -1.459 14.127 1.00 . A A . 95 GLU H 1 1 1 511 1 1 36 GLU HA H 0.636 -3.126 13.686 1.00 . A A . 95 GLU HA 1 1 1 512 1 1 36 GLU HB2 H 2.483 -3.620 15.285 1.00 . A A . 95 GLU HB2 1 1 1 513 1 1 36 GLU HB3 H 2.019 -2.200 16.223 1.00 . A A . 95 GLU HB3 1 1 1 514 1 1 36 GLU HG2 H -0.111 -3.142 16.771 1.00 . A A . 95 GLU HG2 1 1 1 515 1 1 36 GLU HG3 H 0.084 -4.437 15.589 1.00 . A A . 95 GLU HG3 1 1 1 516 1 1 36 GLU N N 2.191 -1.678 13.625 1.00 . A A . 95 GLU N 1 1 1 517 1 1 36 GLU O O -1.054 -1.719 15.280 1.00 . A A . 95 GLU O 1 1 1 518 1 1 36 GLU OE1 O 1.924 -5.637 16.984 1.00 . A A . 95 GLU OE1 1 1 1 519 1 1 36 GLU OE2 O 1.120 -4.371 18.532 1.00 . A A . 95 GLU OE2 1 1 1 520 1 1 37 SER C C -1.998 1.024 13.678 1.00 . A A . 96 SER C 1 1 1 521 1 1 37 SER CA C -0.910 0.932 14.762 1.00 . A A . 96 SER CA 1 1 1 522 1 1 37 SER CB C -0.149 2.252 14.868 1.00 . A A . 96 SER CB 1 1 1 523 1 1 37 SER H H 0.942 0.205 13.939 1.00 . A A . 96 SER H 1 1 1 524 1 1 37 SER HA H -1.354 0.689 15.715 1.00 . A A . 96 SER HA 1 1 1 525 1 1 37 SER HB2 H 0.745 2.108 15.452 1.00 . A A . 96 SER HB2 1 1 1 526 1 1 37 SER HB3 H 0.120 2.592 13.877 1.00 . A A . 96 SER HB3 1 1 1 527 1 1 37 SER HG H -1.601 3.549 14.859 1.00 . A A . 96 SER HG 1 1 1 528 1 1 37 SER N N 0.129 -0.081 14.401 1.00 . A A . 96 SER N 1 1 1 529 1 1 37 SER O O -2.925 1.803 13.798 1.00 . A A . 96 SER O 1 1 1 530 1 1 37 SER OG O -0.974 3.219 15.506 1.00 . A A . 96 SER OG 1 1 1 531 1 1 38 PHE C C -4.018 -0.745 11.804 1.00 . A A . 97 PHE C 1 1 1 532 1 1 38 PHE CA C -2.932 0.302 11.546 1.00 . A A . 97 PHE CA 1 1 1 533 1 1 38 PHE CB C -2.181 -0.005 10.246 1.00 . A A . 97 PHE CB 1 1 1 534 1 1 38 PHE CD1 C -1.383 2.380 10.055 1.00 . A A . 97 PHE CD1 1 1 1 535 1 1 38 PHE CD2 C 0.239 0.590 9.865 1.00 . A A . 97 PHE CD2 1 1 1 536 1 1 38 PHE CE1 C -0.364 3.323 9.881 1.00 . A A . 97 PHE CE1 1 1 1 537 1 1 38 PHE CE2 C 1.260 1.532 9.694 1.00 . A A . 97 PHE CE2 1 1 1 538 1 1 38 PHE CG C -1.081 1.013 10.046 1.00 . A A . 97 PHE CG 1 1 1 539 1 1 38 PHE CZ C 0.958 2.899 9.702 1.00 . A A . 97 PHE CZ 1 1 1 540 1 1 38 PHE H H -1.146 -0.377 12.542 1.00 . A A . 97 PHE H 1 1 1 541 1 1 38 PHE HA H -3.366 1.288 11.495 1.00 . A A . 97 PHE HA 1 1 1 542 1 1 38 PHE HB2 H -1.750 -0.993 10.305 1.00 . A A . 97 PHE HB2 1 1 1 543 1 1 38 PHE HB3 H -2.867 0.040 9.414 1.00 . A A . 97 PHE HB3 1 1 1 544 1 1 38 PHE HD1 H -2.403 2.707 10.190 1.00 . A A . 97 PHE HD1 1 1 1 545 1 1 38 PHE HD2 H 0.471 -0.465 9.857 1.00 . A A . 97 PHE HD2 1 1 1 546 1 1 38 PHE HE1 H -0.596 4.378 9.887 1.00 . A A . 97 PHE HE1 1 1 1 547 1 1 38 PHE HE2 H 2.279 1.205 9.554 1.00 . A A . 97 PHE HE2 1 1 1 548 1 1 38 PHE HZ H 1.746 3.625 9.569 1.00 . A A . 97 PHE HZ 1 1 1 549 1 1 38 PHE N N -1.897 0.244 12.625 1.00 . A A . 97 PHE N 1 1 1 550 1 1 38 PHE O O -5.164 -0.564 11.435 1.00 . A A . 97 PHE O 1 1 1 551 1 1 39 LYS C C -5.708 -2.391 13.760 1.00 . A A . 98 LYS C 1 1 1 552 1 1 39 LYS CA C -4.677 -2.894 12.736 1.00 . A A . 98 LYS CA 1 1 1 553 1 1 39 LYS CB C -3.878 -4.071 13.310 1.00 . A A . 98 LYS CB 1 1 1 554 1 1 39 LYS CD C -3.187 -4.705 15.636 1.00 . A A . 98 LYS CD 1 1 1 555 1 1 39 LYS CE C -2.195 -5.826 15.316 1.00 . A A . 98 LYS CE 1 1 1 556 1 1 39 LYS CG C -3.102 -3.623 14.557 1.00 . A A . 98 LYS CG 1 1 1 557 1 1 39 LYS H H -2.736 -1.946 12.731 1.00 . A A . 98 LYS H 1 1 1 558 1 1 39 LYS HA H -5.172 -3.200 11.829 1.00 . A A . 98 LYS HA 1 1 1 559 1 1 39 LYS HB2 H -4.558 -4.869 13.574 1.00 . A A . 98 LYS HB2 1 1 1 560 1 1 39 LYS HB3 H -3.181 -4.427 12.566 1.00 . A A . 98 LYS HB3 1 1 1 561 1 1 39 LYS HD2 H -2.947 -4.274 16.597 1.00 . A A . 98 LYS HD2 1 1 1 562 1 1 39 LYS HD3 H -4.187 -5.110 15.662 1.00 . A A . 98 LYS HD3 1 1 1 563 1 1 39 LYS HE2 H -2.708 -6.660 14.856 1.00 . A A . 98 LYS HE2 1 1 1 564 1 1 39 LYS HE3 H -1.411 -5.462 14.669 1.00 . A A . 98 LYS HE3 1 1 1 565 1 1 39 LYS HG2 H -2.068 -3.458 14.294 1.00 . A A . 98 LYS HG2 1 1 1 566 1 1 39 LYS HG3 H -3.527 -2.706 14.936 1.00 . A A . 98 LYS HG3 1 1 1 567 1 1 39 LYS HZ1 H -1.261 -5.382 17.122 1.00 . A A . 98 LYS HZ1 1 1 1 568 1 1 39 LYS HZ2 H -2.369 -6.663 17.214 1.00 . A A . 98 LYS HZ2 1 1 1 569 1 1 39 LYS HZ3 H -0.853 -6.903 16.486 1.00 . A A . 98 LYS HZ3 1 1 1 570 1 1 39 LYS N N -3.666 -1.832 12.440 1.00 . A A . 98 LYS N 1 1 1 571 1 1 39 LYS NZ N -1.627 -6.223 16.633 1.00 . A A . 98 LYS NZ 1 1 1 572 1 1 39 LYS O O -6.735 -3.012 13.966 1.00 . A A . 98 LYS O 1 1 1 573 1 1 40 LYS C C -7.464 0.133 14.724 1.00 . A A . 99 LYS C 1 1 1 574 1 1 40 LYS CA C -6.408 -0.740 15.410 1.00 . A A . 99 LYS CA 1 1 1 575 1 1 40 LYS CB C -5.553 0.101 16.361 1.00 . A A . 99 LYS CB 1 1 1 576 1 1 40 LYS CD C -5.242 -1.187 18.480 1.00 . A A . 99 LYS CD 1 1 1 577 1 1 40 LYS CE C -5.269 0.040 19.395 1.00 . A A . 99 LYS CE 1 1 1 578 1 1 40 LYS CG C -4.605 -0.812 17.141 1.00 . A A . 99 LYS CG 1 1 1 579 1 1 40 LYS H H -4.613 -0.792 14.227 1.00 . A A . 99 LYS H 1 1 1 580 1 1 40 LYS HA H -6.877 -1.545 15.950 1.00 . A A . 99 LYS HA 1 1 1 581 1 1 40 LYS HB2 H -4.978 0.815 15.788 1.00 . A A . 99 LYS HB2 1 1 1 582 1 1 40 LYS HB3 H -6.193 0.627 17.052 1.00 . A A . 99 LYS HB3 1 1 1 583 1 1 40 LYS HD2 H -6.251 -1.536 18.314 1.00 . A A . 99 LYS HD2 1 1 1 584 1 1 40 LYS HD3 H -4.662 -1.969 18.947 1.00 . A A . 99 LYS HD3 1 1 1 585 1 1 40 LYS HE2 H -4.447 0.002 20.097 1.00 . A A . 99 LYS HE2 1 1 1 586 1 1 40 LYS HE3 H -5.225 0.946 18.811 1.00 . A A . 99 LYS HE3 1 1 1 587 1 1 40 LYS HG2 H -4.416 -1.708 16.567 1.00 . A A . 99 LYS HG2 1 1 1 588 1 1 40 LYS HG3 H -3.674 -0.295 17.319 1.00 . A A . 99 LYS HG3 1 1 1 589 1 1 40 LYS HZ1 H -6.652 -0.967 20.580 1.00 . A A . 99 LYS HZ1 1 1 1 590 1 1 40 LYS HZ2 H -6.623 0.714 20.824 1.00 . A A . 99 LYS HZ2 1 1 1 591 1 1 40 LYS HZ3 H -7.349 0.067 19.431 1.00 . A A . 99 LYS HZ3 1 1 1 592 1 1 40 LYS N N -5.445 -1.277 14.403 1.00 . A A . 99 LYS N 1 1 1 593 1 1 40 LYS NZ N -6.571 -0.043 20.111 1.00 . A A . 99 LYS NZ 1 1 1 594 1 1 40 LYS O O -8.571 0.275 15.209 1.00 . A A . 99 LYS O 1 1 1 595 1 1 41 GLN C C -8.143 1.223 11.387 1.00 . A A . 100 GLN C 1 1 1 596 1 1 41 GLN CA C -8.110 1.582 12.877 1.00 . A A . 100 GLN CA 1 1 1 597 1 1 41 GLN CB C -7.609 3.018 13.078 1.00 . A A . 100 GLN CB 1 1 1 598 1 1 41 GLN CD C -5.195 3.357 13.684 1.00 . A A . 100 GLN CD 1 1 1 599 1 1 41 GLN CG C -6.180 3.164 12.528 1.00 . A A . 100 GLN CG 1 1 1 600 1 1 41 GLN H H -6.231 0.586 13.231 1.00 . A A . 100 GLN H 1 1 1 601 1 1 41 GLN HA H -9.093 1.474 13.309 1.00 . A A . 100 GLN HA 1 1 1 602 1 1 41 GLN HB2 H -8.264 3.700 12.555 1.00 . A A . 100 GLN HB2 1 1 1 603 1 1 41 GLN HB3 H -7.616 3.254 14.131 1.00 . A A . 100 GLN HB3 1 1 1 604 1 1 41 GLN HE21 H -3.967 4.509 12.631 1.00 . A A . 100 GLN HE21 1 1 1 605 1 1 41 GLN HE22 H -3.493 4.219 14.235 1.00 . A A . 100 GLN HE22 1 1 1 606 1 1 41 GLN HG2 H -5.913 2.276 11.973 1.00 . A A . 100 GLN HG2 1 1 1 607 1 1 41 GLN HG3 H -6.135 4.022 11.874 1.00 . A A . 100 GLN HG3 1 1 1 608 1 1 41 GLN N N -7.129 0.717 13.600 1.00 . A A . 100 GLN N 1 1 1 609 1 1 41 GLN NE2 N -4.130 4.089 13.502 1.00 . A A . 100 GLN NE2 1 1 1 610 1 1 41 GLN O O -7.546 0.254 10.960 1.00 . A A . 100 GLN O 1 1 1 611 1 1 41 GLN OE1 O -5.397 2.837 14.763 1.00 . A A . 100 GLN OE1 1 1 1 612 1 1 42 SER C C -9.159 3.016 8.356 1.00 . A A . 101 SER C 1 1 1 613 1 1 42 SER CA C -8.920 1.717 9.133 1.00 . A A . 101 SER CA 1 1 1 614 1 1 42 SER CB C -10.117 0.781 8.978 1.00 . A A . 101 SER CB 1 1 1 615 1 1 42 SER H H -9.311 2.776 10.969 1.00 . A A . 101 SER H 1 1 1 616 1 1 42 SER HA H -8.021 1.230 8.791 1.00 . A A . 101 SER HA 1 1 1 617 1 1 42 SER HB2 H -10.308 0.606 7.933 1.00 . A A . 101 SER HB2 1 1 1 618 1 1 42 SER HB3 H -9.901 -0.161 9.464 1.00 . A A . 101 SER HB3 1 1 1 619 1 1 42 SER HG H -11.468 2.177 9.075 1.00 . A A . 101 SER HG 1 1 1 620 1 1 42 SER N N -8.839 2.002 10.597 1.00 . A A . 101 SER N 1 1 1 621 1 1 42 SER O O -9.448 4.047 8.932 1.00 . A A . 101 SER O 1 1 1 622 1 1 42 SER OG O -11.260 1.382 9.570 1.00 . A A . 101 SER OG 1 1 1 623 1 1 43 PHE C C -10.709 4.206 5.696 1.00 . A A . 102 PHE C 1 1 1 624 1 1 43 PHE CA C -9.275 4.193 6.230 1.00 . A A . 102 PHE CA 1 1 1 625 1 1 43 PHE CB C -8.281 4.097 5.070 1.00 . A A . 102 PHE CB 1 1 1 626 1 1 43 PHE CD1 C -6.629 5.536 6.340 1.00 . A A . 102 PHE CD1 1 1 1 627 1 1 43 PHE CD2 C -5.825 3.553 5.198 1.00 . A A . 102 PHE CD2 1 1 1 628 1 1 43 PHE CE1 C -5.327 5.813 6.775 1.00 . A A . 102 PHE CE1 1 1 1 629 1 1 43 PHE CE2 C -4.524 3.832 5.633 1.00 . A A . 102 PHE CE2 1 1 1 630 1 1 43 PHE CG C -6.879 4.403 5.551 1.00 . A A . 102 PHE CG 1 1 1 631 1 1 43 PHE CZ C -4.275 4.960 6.422 1.00 . A A . 102 PHE CZ 1 1 1 632 1 1 43 PHE H H -8.819 2.121 6.613 1.00 . A A . 102 PHE H 1 1 1 633 1 1 43 PHE HA H -9.081 5.080 6.812 1.00 . A A . 102 PHE HA 1 1 1 634 1 1 43 PHE HB2 H -8.307 3.098 4.658 1.00 . A A . 102 PHE HB2 1 1 1 635 1 1 43 PHE HB3 H -8.557 4.805 4.303 1.00 . A A . 102 PHE HB3 1 1 1 636 1 1 43 PHE HD1 H -7.441 6.193 6.613 1.00 . A A . 102 PHE HD1 1 1 1 637 1 1 43 PHE HD2 H -6.016 2.680 4.590 1.00 . A A . 102 PHE HD2 1 1 1 638 1 1 43 PHE HE1 H -5.136 6.684 7.384 1.00 . A A . 102 PHE HE1 1 1 1 639 1 1 43 PHE HE2 H -3.711 3.177 5.359 1.00 . A A . 102 PHE HE2 1 1 1 640 1 1 43 PHE HZ H -3.270 5.174 6.757 1.00 . A A . 102 PHE HZ 1 1 1 641 1 1 43 PHE N N -9.047 2.967 7.051 1.00 . A A . 102 PHE N 1 1 1 642 1 1 43 PHE O O -11.116 3.315 4.972 1.00 . A A . 102 PHE O 1 1 1 643 1 1 44 VAL C C -12.892 5.391 4.023 1.00 . A A . 103 VAL C 1 1 1 644 1 1 44 VAL CA C -12.886 5.282 5.550 1.00 . A A . 103 VAL CA 1 1 1 645 1 1 44 VAL CB C -13.477 6.549 6.186 1.00 . A A . 103 VAL CB 1 1 1 646 1 1 44 VAL CG1 C -14.938 6.718 5.755 1.00 . A A . 103 VAL CG1 1 1 1 647 1 1 44 VAL CG2 C -13.412 6.431 7.712 1.00 . A A . 103 VAL CG2 1 1 1 648 1 1 44 VAL H H -11.120 5.914 6.624 1.00 . A A . 103 VAL H 1 1 1 649 1 1 44 VAL HA H -13.440 4.412 5.869 1.00 . A A . 103 VAL HA 1 1 1 650 1 1 44 VAL HB H -12.907 7.409 5.867 1.00 . A A . 103 VAL HB 1 1 1 651 1 1 44 VAL HG11 H -15.096 6.226 4.807 1.00 . A A . 103 VAL HG11 1 1 1 652 1 1 44 VAL HG12 H -15.587 6.281 6.498 1.00 . A A . 103 VAL HG12 1 1 1 653 1 1 44 VAL HG13 H -15.165 7.771 5.655 1.00 . A A . 103 VAL HG13 1 1 1 654 1 1 44 VAL HG21 H -13.567 5.402 8.000 1.00 . A A . 103 VAL HG21 1 1 1 655 1 1 44 VAL HG22 H -12.444 6.760 8.058 1.00 . A A . 103 VAL HG22 1 1 1 656 1 1 44 VAL HG23 H -14.181 7.048 8.154 1.00 . A A . 103 VAL HG23 1 1 1 657 1 1 44 VAL N N -11.475 5.209 6.043 1.00 . A A . 103 VAL N 1 1 1 658 1 1 44 VAL O O -12.408 6.355 3.459 1.00 . A A . 103 VAL O 1 1 1 659 1 1 45 LEU C C -14.926 4.559 1.383 1.00 . A A . 104 LEU C 1 1 1 660 1 1 45 LEU CA C -13.479 4.444 1.863 1.00 . A A . 104 LEU CA 1 1 1 661 1 1 45 LEU CB C -12.845 3.119 1.412 1.00 . A A . 104 LEU CB 1 1 1 662 1 1 45 LEU CD1 C -11.708 4.194 -0.544 1.00 . A A . 104 LEU CD1 1 1 1 663 1 1 45 LEU CD2 C -10.561 4.156 1.673 1.00 . A A . 104 LEU CD2 1 1 1 664 1 1 45 LEU CG C -11.492 3.380 0.730 1.00 . A A . 104 LEU CG 1 1 1 665 1 1 45 LEU H H -13.819 3.644 3.835 1.00 . A A . 104 LEU H 1 1 1 666 1 1 45 LEU HA H -12.897 5.275 1.493 1.00 . A A . 104 LEU HA 1 1 1 667 1 1 45 LEU HB2 H -12.696 2.482 2.271 1.00 . A A . 104 LEU HB2 1 1 1 668 1 1 45 LEU HB3 H -13.505 2.627 0.714 1.00 . A A . 104 LEU HB3 1 1 1 669 1 1 45 LEU HD11 H -12.576 3.821 -1.068 1.00 . A A . 104 LEU HD11 1 1 1 670 1 1 45 LEU HD12 H -11.862 5.232 -0.286 1.00 . A A . 104 LEU HD12 1 1 1 671 1 1 45 LEU HD13 H -10.839 4.106 -1.177 1.00 . A A . 104 LEU HD13 1 1 1 672 1 1 45 LEU HD21 H -10.819 3.935 2.697 1.00 . A A . 104 LEU HD21 1 1 1 673 1 1 45 LEU HD22 H -9.537 3.867 1.488 1.00 . A A . 104 LEU HD22 1 1 1 674 1 1 45 LEU HD23 H -10.672 5.216 1.495 1.00 . A A . 104 LEU HD23 1 1 1 675 1 1 45 LEU HG H -11.037 2.435 0.473 1.00 . A A . 104 LEU HG 1 1 1 676 1 1 45 LEU N N -13.436 4.408 3.354 1.00 . A A . 104 LEU N 1 1 1 677 1 1 45 LEU O O -15.857 4.387 2.149 1.00 . A A . 104 LEU O 1 1 1 678 1 1 46 LYS C C -16.995 3.756 -1.081 1.00 . A A . 105 LYS C 1 1 1 679 1 1 46 LYS CA C -16.506 5.033 -0.403 1.00 . A A . 105 LYS CA 1 1 1 680 1 1 46 LYS CB C -16.397 6.160 -1.420 1.00 . A A . 105 LYS CB 1 1 1 681 1 1 46 LYS CD C -17.203 7.888 0.198 1.00 . A A . 105 LYS CD 1 1 1 682 1 1 46 LYS CE C -16.927 7.432 1.642 1.00 . A A . 105 LYS CE 1 1 1 683 1 1 46 LYS CG C -16.044 7.462 -0.706 1.00 . A A . 105 LYS CG 1 1 1 684 1 1 46 LYS H H -14.351 5.025 -0.460 1.00 . A A . 105 LYS H 1 1 1 685 1 1 46 LYS HA H -17.180 5.318 0.384 1.00 . A A . 105 LYS HA 1 1 1 686 1 1 46 LYS HB2 H -15.622 5.919 -2.128 1.00 . A A . 105 LYS HB2 1 1 1 687 1 1 46 LYS HB3 H -17.337 6.276 -1.935 1.00 . A A . 105 LYS HB3 1 1 1 688 1 1 46 LYS HD2 H -17.297 8.962 0.165 1.00 . A A . 105 LYS HD2 1 1 1 689 1 1 46 LYS HD3 H -18.118 7.436 -0.152 1.00 . A A . 105 LYS HD3 1 1 1 690 1 1 46 LYS HE2 H -16.116 6.719 1.662 1.00 . A A . 105 LYS HE2 1 1 1 691 1 1 46 LYS HE3 H -16.692 8.279 2.263 1.00 . A A . 105 LYS HE3 1 1 1 692 1 1 46 LYS HG2 H -15.156 7.314 -0.109 1.00 . A A . 105 LYS HG2 1 1 1 693 1 1 46 LYS HG3 H -15.860 8.234 -1.438 1.00 . A A . 105 LYS HG3 1 1 1 694 1 1 46 LYS HZ1 H -18.629 6.251 1.347 1.00 . A A . 105 LYS HZ1 1 1 1 695 1 1 46 LYS HZ2 H -17.974 6.155 2.910 1.00 . A A . 105 LYS HZ2 1 1 1 696 1 1 46 LYS HZ3 H -18.845 7.528 2.443 1.00 . A A . 105 LYS HZ3 1 1 1 697 1 1 46 LYS N N -15.120 4.875 0.129 1.00 . A A . 105 LYS N 1 1 1 698 1 1 46 LYS NZ N -18.190 6.794 2.118 1.00 . A A . 105 LYS NZ 1 1 1 699 1 1 46 LYS O O -16.220 3.018 -1.658 1.00 . A A . 105 LYS O 1 1 1 700 1 1 47 GLU C C -18.171 1.679 -2.769 1.00 . A A . 106 GLU C 1 1 1 701 1 1 47 GLU CA C -18.959 2.303 -1.605 1.00 . A A . 106 GLU CA 1 1 1 702 1 1 47 GLU CB C -20.310 2.815 -2.104 1.00 . A A . 106 GLU CB 1 1 1 703 1 1 47 GLU CD C -22.743 2.514 -1.622 1.00 . A A . 106 GLU CD 1 1 1 704 1 1 47 GLU CG C -21.355 2.664 -0.997 1.00 . A A . 106 GLU CG 1 1 1 705 1 1 47 GLU H H -18.856 4.167 -0.515 1.00 . A A . 106 GLU H 1 1 1 706 1 1 47 GLU HA H -19.124 1.561 -0.841 1.00 . A A . 106 GLU HA 1 1 1 707 1 1 47 GLU HB2 H -20.220 3.856 -2.376 1.00 . A A . 106 GLU HB2 1 1 1 708 1 1 47 GLU HB3 H -20.616 2.242 -2.965 1.00 . A A . 106 GLU HB3 1 1 1 709 1 1 47 GLU HG2 H -21.129 1.789 -0.405 1.00 . A A . 106 GLU HG2 1 1 1 710 1 1 47 GLU HG3 H -21.340 3.539 -0.365 1.00 . A A . 106 GLU HG3 1 1 1 711 1 1 47 GLU N N -18.294 3.519 -0.998 1.00 . A A . 106 GLU N 1 1 1 712 1 1 47 GLU O O -17.986 0.480 -2.815 1.00 . A A . 106 GLU O 1 1 1 713 1 1 47 GLU OE1 O -23.119 3.377 -2.398 1.00 . A A . 106 GLU OE1 1 1 1 714 1 1 47 GLU OE2 O -23.407 1.538 -1.315 1.00 . A A . 106 GLU OE2 1 1 1 715 1 1 48 GLY C C -16.360 3.012 -5.723 1.00 . A A . 107 GLY C 1 1 1 716 1 1 48 GLY CA C -16.931 1.901 -4.841 1.00 . A A . 107 GLY CA 1 1 1 717 1 1 48 GLY H H -17.858 3.441 -3.646 1.00 . A A . 107 GLY H 1 1 1 718 1 1 48 GLY HA2 H -16.119 1.301 -4.453 1.00 . A A . 107 GLY HA2 1 1 1 719 1 1 48 GLY HA3 H -17.582 1.277 -5.434 1.00 . A A . 107 GLY HA3 1 1 1 720 1 1 48 GLY N N -17.704 2.474 -3.700 1.00 . A A . 107 GLY N 1 1 1 721 1 1 48 GLY O O -16.296 2.870 -6.930 1.00 . A A . 107 GLY O 1 1 1 722 1 1 49 VAL C C -14.133 4.722 -6.743 1.00 . A A . 108 VAL C 1 1 1 723 1 1 49 VAL CA C -15.369 5.217 -5.983 1.00 . A A . 108 VAL CA 1 1 1 724 1 1 49 VAL CB C -14.967 6.337 -5.017 1.00 . A A . 108 VAL CB 1 1 1 725 1 1 49 VAL CG1 C -16.203 6.892 -4.310 1.00 . A A . 108 VAL CG1 1 1 1 726 1 1 49 VAL CG2 C -13.968 5.808 -3.978 1.00 . A A . 108 VAL CG2 1 1 1 727 1 1 49 VAL H H -15.997 4.212 -4.173 1.00 . A A . 108 VAL H 1 1 1 728 1 1 49 VAL HA H -16.112 5.581 -6.676 1.00 . A A . 108 VAL HA 1 1 1 729 1 1 49 VAL HB H -14.503 7.131 -5.579 1.00 . A A . 108 VAL HB 1 1 1 730 1 1 49 VAL HG11 H -16.771 6.078 -3.886 1.00 . A A . 108 VAL HG11 1 1 1 731 1 1 49 VAL HG12 H -15.891 7.567 -3.521 1.00 . A A . 108 VAL HG12 1 1 1 732 1 1 49 VAL HG13 H -16.813 7.428 -5.020 1.00 . A A . 108 VAL HG13 1 1 1 733 1 1 49 VAL HG21 H -13.088 5.438 -4.484 1.00 . A A . 108 VAL HG21 1 1 1 734 1 1 49 VAL HG22 H -13.687 6.608 -3.310 1.00 . A A . 108 VAL HG22 1 1 1 735 1 1 49 VAL HG23 H -14.418 5.009 -3.412 1.00 . A A . 108 VAL HG23 1 1 1 736 1 1 49 VAL N N -15.941 4.113 -5.144 1.00 . A A . 108 VAL N 1 1 1 737 1 1 49 VAL O O -13.396 3.885 -6.260 1.00 . A A . 108 VAL O 1 1 1 738 1 1 50 GLU C C -11.464 5.549 -8.133 1.00 . A A . 109 GLU C 1 1 1 739 1 1 50 GLU CA C -12.691 4.829 -8.698 1.00 . A A . 109 GLU CA 1 1 1 740 1 1 50 GLU CB C -12.971 5.272 -10.141 1.00 . A A . 109 GLU CB 1 1 1 741 1 1 50 GLU CD C -12.444 4.608 -12.491 1.00 . A A . 109 GLU CD 1 1 1 742 1 1 50 GLU CG C -12.777 4.088 -11.091 1.00 . A A . 109 GLU CG 1 1 1 743 1 1 50 GLU H H -14.495 5.934 -8.276 1.00 . A A . 109 GLU H 1 1 1 744 1 1 50 GLU HA H -12.562 3.759 -8.648 1.00 . A A . 109 GLU HA 1 1 1 745 1 1 50 GLU HB2 H -13.988 5.630 -10.217 1.00 . A A . 109 GLU HB2 1 1 1 746 1 1 50 GLU HB3 H -12.290 6.064 -10.414 1.00 . A A . 109 GLU HB3 1 1 1 747 1 1 50 GLU HG2 H -11.966 3.469 -10.734 1.00 . A A . 109 GLU HG2 1 1 1 748 1 1 50 GLU HG3 H -13.684 3.505 -11.132 1.00 . A A . 109 GLU HG3 1 1 1 749 1 1 50 GLU N N -13.894 5.250 -7.916 1.00 . A A . 109 GLU N 1 1 1 750 1 1 50 GLU O O -11.174 6.672 -8.499 1.00 . A A . 109 GLU O 1 1 1 751 1 1 50 GLU OE1 O -11.536 5.414 -12.603 1.00 . A A . 109 GLU OE1 1 1 1 752 1 1 50 GLU OE2 O -13.103 4.188 -13.429 1.00 . A A . 109 GLU OE2 1 1 1 753 1 1 51 TYR C C -8.260 4.932 -7.074 1.00 . A A . 110 TYR C 1 1 1 754 1 1 51 TYR CA C -9.569 5.585 -6.613 1.00 . A A . 110 TYR CA 1 1 1 755 1 1 51 TYR CB C -9.757 5.413 -5.099 1.00 . A A . 110 TYR CB 1 1 1 756 1 1 51 TYR CD1 C -8.568 3.239 -4.623 1.00 . A A . 110 TYR CD1 1 1 1 757 1 1 51 TYR CD2 C -10.989 3.284 -4.499 1.00 . A A . 110 TYR CD2 1 1 1 758 1 1 51 TYR CE1 C -8.576 1.882 -4.282 1.00 . A A . 110 TYR CE1 1 1 1 759 1 1 51 TYR CE2 C -10.996 1.927 -4.159 1.00 . A A . 110 TYR CE2 1 1 1 760 1 1 51 TYR CG C -9.773 3.943 -4.733 1.00 . A A . 110 TYR CG 1 1 1 761 1 1 51 TYR CZ C -9.789 1.226 -4.050 1.00 . A A . 110 TYR CZ 1 1 1 762 1 1 51 TYR H H -11.024 4.025 -6.931 1.00 . A A . 110 TYR H 1 1 1 763 1 1 51 TYR HA H -9.565 6.635 -6.857 1.00 . A A . 110 TYR HA 1 1 1 764 1 1 51 TYR HB2 H -8.945 5.900 -4.581 1.00 . A A . 110 TYR HB2 1 1 1 765 1 1 51 TYR HB3 H -10.693 5.865 -4.802 1.00 . A A . 110 TYR HB3 1 1 1 766 1 1 51 TYR HD1 H -7.630 3.744 -4.804 1.00 . A A . 110 TYR HD1 1 1 1 767 1 1 51 TYR HD2 H -11.920 3.823 -4.583 1.00 . A A . 110 TYR HD2 1 1 1 768 1 1 51 TYR HE1 H -7.645 1.341 -4.198 1.00 . A A . 110 TYR HE1 1 1 1 769 1 1 51 TYR HE2 H -11.932 1.420 -3.980 1.00 . A A . 110 TYR HE2 1 1 1 770 1 1 51 TYR HH H -9.318 -0.213 -2.888 1.00 . A A . 110 TYR HH 1 1 1 771 1 1 51 TYR N N -10.758 4.922 -7.225 1.00 . A A . 110 TYR N 1 1 1 772 1 1 51 TYR O O -8.209 3.755 -7.372 1.00 . A A . 110 TYR O 1 1 1 773 1 1 51 TYR OH O -9.797 -0.113 -3.713 1.00 . A A . 110 TYR OH 1 1 1 774 1 1 52 ARG C C -4.999 4.990 -6.279 1.00 . A A . 111 ARG C 1 1 1 775 1 1 52 ARG CA C -5.878 5.153 -7.521 1.00 . A A . 111 ARG CA 1 1 1 776 1 1 52 ARG CB C -5.287 6.207 -8.458 1.00 . A A . 111 ARG CB 1 1 1 777 1 1 52 ARG CD C -4.986 6.739 -10.878 1.00 . A A . 111 ARG CD 1 1 1 778 1 1 52 ARG CG C -5.895 6.056 -9.853 1.00 . A A . 111 ARG CG 1 1 1 779 1 1 52 ARG CZ C -5.433 7.530 -13.121 1.00 . A A . 111 ARG CZ 1 1 1 780 1 1 52 ARG H H -7.278 6.641 -6.848 1.00 . A A . 111 ARG H 1 1 1 781 1 1 52 ARG HA H -5.994 4.213 -8.037 1.00 . A A . 111 ARG HA 1 1 1 782 1 1 52 ARG HB2 H -5.508 7.193 -8.074 1.00 . A A . 111 ARG HB2 1 1 1 783 1 1 52 ARG HB3 H -4.217 6.076 -8.518 1.00 . A A . 111 ARG HB3 1 1 1 784 1 1 52 ARG HD2 H -4.783 7.758 -10.577 1.00 . A A . 111 ARG HD2 1 1 1 785 1 1 52 ARG HD3 H -4.064 6.189 -10.989 1.00 . A A . 111 ARG HD3 1 1 1 786 1 1 52 ARG HE H -6.494 6.084 -12.271 1.00 . A A . 111 ARG HE 1 1 1 787 1 1 52 ARG HG2 H -5.987 5.007 -10.093 1.00 . A A . 111 ARG HG2 1 1 1 788 1 1 52 ARG HG3 H -6.870 6.519 -9.875 1.00 . A A . 111 ARG HG3 1 1 1 789 1 1 52 ARG HH11 H -3.581 6.800 -13.333 1.00 . A A . 111 ARG HH11 1 1 1 790 1 1 52 ARG HH12 H -4.001 8.097 -14.401 1.00 . A A . 111 ARG HH12 1 1 1 791 1 1 52 ARG HH21 H -7.210 8.452 -13.136 1.00 . A A . 111 ARG HH21 1 1 1 792 1 1 52 ARG HH22 H -6.056 9.032 -14.290 1.00 . A A . 111 ARG HH22 1 1 1 793 1 1 52 ARG N N -7.202 5.700 -7.109 1.00 . A A . 111 ARG N 1 1 1 794 1 1 52 ARG NE N -5.752 6.714 -12.155 1.00 . A A . 111 ARG NE 1 1 1 795 1 1 52 ARG NH1 N -4.247 7.471 -13.660 1.00 . A A . 111 ARG NH1 1 1 1 796 1 1 52 ARG NH2 N -6.301 8.407 -13.549 1.00 . A A . 111 ARG NH2 1 1 1 797 1 1 52 ARG O O -5.213 5.652 -5.280 1.00 . A A . 111 ARG O 1 1 1 798 1 1 53 ILE C C -1.676 4.190 -5.493 1.00 . A A . 112 ILE C 1 1 1 799 1 1 53 ILE CA C -3.138 3.939 -5.125 1.00 . A A . 112 ILE CA 1 1 1 800 1 1 53 ILE CB C -3.339 2.490 -4.668 1.00 . A A . 112 ILE CB 1 1 1 801 1 1 53 ILE CD1 C -5.047 0.762 -4.038 1.00 . A A . 112 ILE CD1 1 1 1 802 1 1 53 ILE CG1 C -4.826 2.237 -4.389 1.00 . A A . 112 ILE CG1 1 1 1 803 1 1 53 ILE CG2 C -2.538 2.249 -3.385 1.00 . A A . 112 ILE CG2 1 1 1 804 1 1 53 ILE H H -3.860 3.599 -7.137 1.00 . A A . 112 ILE H 1 1 1 805 1 1 53 ILE HA H -3.442 4.611 -4.338 1.00 . A A . 112 ILE HA 1 1 1 806 1 1 53 ILE HB H -2.994 1.815 -5.435 1.00 . A A . 112 ILE HB 1 1 1 807 1 1 53 ILE HD11 H -4.186 0.184 -4.340 1.00 . A A . 112 ILE HD11 1 1 1 808 1 1 53 ILE HD12 H -5.188 0.665 -2.972 1.00 . A A . 112 ILE HD12 1 1 1 809 1 1 53 ILE HD13 H -5.923 0.398 -4.551 1.00 . A A . 112 ILE HD13 1 1 1 810 1 1 53 ILE HG12 H -5.146 2.855 -3.561 1.00 . A A . 112 ILE HG12 1 1 1 811 1 1 53 ILE HG13 H -5.404 2.486 -5.266 1.00 . A A . 112 ILE HG13 1 1 1 812 1 1 53 ILE HG21 H -2.698 3.069 -2.701 1.00 . A A . 112 ILE HG21 1 1 1 813 1 1 53 ILE HG22 H -2.863 1.327 -2.925 1.00 . A A . 112 ILE HG22 1 1 1 814 1 1 53 ILE HG23 H -1.487 2.179 -3.625 1.00 . A A . 112 ILE HG23 1 1 1 815 1 1 53 ILE N N -4.018 4.123 -6.324 1.00 . A A . 112 ILE N 1 1 1 816 1 1 53 ILE O O -1.197 3.739 -6.516 1.00 . A A . 112 ILE O 1 1 1 817 1 1 54 LYS C C 1.343 4.707 -3.798 1.00 . A A . 113 LYS C 1 1 1 818 1 1 54 LYS CA C 0.465 5.204 -4.948 1.00 . A A . 113 LYS CA 1 1 1 819 1 1 54 LYS CB C 0.547 6.727 -5.067 1.00 . A A . 113 LYS CB 1 1 1 820 1 1 54 LYS CD C 0.014 8.637 -6.588 1.00 . A A . 113 LYS CD 1 1 1 821 1 1 54 LYS CE C -0.782 9.612 -5.719 1.00 . A A . 113 LYS CE 1 1 1 822 1 1 54 LYS CG C -0.351 7.201 -6.211 1.00 . A A . 113 LYS CG 1 1 1 823 1 1 54 LYS H H -1.384 5.261 -3.845 1.00 . A A . 113 LYS H 1 1 1 824 1 1 54 LYS HA H 0.764 4.743 -5.876 1.00 . A A . 113 LYS HA 1 1 1 825 1 1 54 LYS HB2 H 0.220 7.177 -4.141 1.00 . A A . 113 LYS HB2 1 1 1 826 1 1 54 LYS HB3 H 1.567 7.017 -5.269 1.00 . A A . 113 LYS HB3 1 1 1 827 1 1 54 LYS HD2 H 1.072 8.792 -6.430 1.00 . A A . 113 LYS HD2 1 1 1 828 1 1 54 LYS HD3 H -0.224 8.808 -7.628 1.00 . A A . 113 LYS HD3 1 1 1 829 1 1 54 LYS HE2 H -1.832 9.353 -5.731 1.00 . A A . 113 LYS HE2 1 1 1 830 1 1 54 LYS HE3 H -0.404 9.612 -4.708 1.00 . A A . 113 LYS HE3 1 1 1 831 1 1 54 LYS HG2 H -0.213 6.555 -7.066 1.00 . A A . 113 LYS HG2 1 1 1 832 1 1 54 LYS HG3 H -1.384 7.165 -5.897 1.00 . A A . 113 LYS HG3 1 1 1 833 1 1 54 LYS HZ1 H 0.454 11.109 -6.468 1.00 . A A . 113 LYS HZ1 1 1 1 834 1 1 54 LYS HZ2 H -1.037 10.976 -7.270 1.00 . A A . 113 LYS HZ2 1 1 1 835 1 1 54 LYS HZ3 H -0.963 11.685 -5.732 1.00 . A A . 113 LYS HZ3 1 1 1 836 1 1 54 LYS N N -0.969 4.911 -4.661 1.00 . A A . 113 LYS N 1 1 1 837 1 1 54 LYS NZ N -0.566 10.946 -6.344 1.00 . A A . 113 LYS NZ 1 1 1 838 1 1 54 LYS O O 1.191 5.124 -2.665 1.00 . A A . 113 LYS O 1 1 1 839 1 1 55 ILE C C 4.490 4.030 -3.027 1.00 . A A . 114 ILE C 1 1 1 840 1 1 55 ILE CA C 3.152 3.283 -3.012 1.00 . A A . 114 ILE CA 1 1 1 841 1 1 55 ILE CB C 3.358 1.802 -3.361 1.00 . A A . 114 ILE CB 1 1 1 842 1 1 55 ILE CD1 C 1.300 1.158 -2.050 1.00 . A A . 114 ILE CD1 1 1 1 843 1 1 55 ILE CG1 C 2.000 1.079 -3.413 1.00 . A A . 114 ILE CG1 1 1 1 844 1 1 55 ILE CG2 C 4.255 1.141 -2.308 1.00 . A A . 114 ILE CG2 1 1 1 845 1 1 55 ILE H H 2.356 3.499 -5.005 1.00 . A A . 114 ILE H 1 1 1 846 1 1 55 ILE HA H 2.679 3.373 -2.046 1.00 . A A . 114 ILE HA 1 1 1 847 1 1 55 ILE HB H 3.838 1.731 -4.327 1.00 . A A . 114 ILE HB 1 1 1 848 1 1 55 ILE HD11 H 1.947 0.744 -1.289 1.00 . A A . 114 ILE HD11 1 1 1 849 1 1 55 ILE HD12 H 1.083 2.190 -1.815 1.00 . A A . 114 ILE HD12 1 1 1 850 1 1 55 ILE HD13 H 0.380 0.596 -2.086 1.00 . A A . 114 ILE HD13 1 1 1 851 1 1 55 ILE HG12 H 1.376 1.545 -4.161 1.00 . A A . 114 ILE HG12 1 1 1 852 1 1 55 ILE HG13 H 2.157 0.043 -3.673 1.00 . A A . 114 ILE HG13 1 1 1 853 1 1 55 ILE HG21 H 4.108 1.626 -1.354 1.00 . A A . 114 ILE HG21 1 1 1 854 1 1 55 ILE HG22 H 3.999 0.095 -2.224 1.00 . A A . 114 ILE HG22 1 1 1 855 1 1 55 ILE HG23 H 5.289 1.236 -2.605 1.00 . A A . 114 ILE HG23 1 1 1 856 1 1 55 ILE N N 2.257 3.817 -4.083 1.00 . A A . 114 ILE N 1 1 1 857 1 1 55 ILE O O 5.080 4.237 -4.071 1.00 . A A . 114 ILE O 1 1 1 858 1 1 56 SER C C 7.351 4.267 -1.201 1.00 . A A . 115 SER C 1 1 1 859 1 1 56 SER CA C 6.270 5.162 -1.817 1.00 . A A . 115 SER CA 1 1 1 860 1 1 56 SER CB C 6.000 6.375 -0.929 1.00 . A A . 115 SER CB 1 1 1 861 1 1 56 SER H H 4.474 4.248 -1.053 1.00 . A A . 115 SER H 1 1 1 862 1 1 56 SER HA H 6.566 5.485 -2.803 1.00 . A A . 115 SER HA 1 1 1 863 1 1 56 SER HB2 H 6.929 6.865 -0.692 1.00 . A A . 115 SER HB2 1 1 1 864 1 1 56 SER HB3 H 5.353 7.067 -1.452 1.00 . A A . 115 SER HB3 1 1 1 865 1 1 56 SER HG H 4.440 6.133 0.207 1.00 . A A . 115 SER HG 1 1 1 866 1 1 56 SER N N 4.970 4.430 -1.878 1.00 . A A . 115 SER N 1 1 1 867 1 1 56 SER O O 7.067 3.411 -0.385 1.00 . A A . 115 SER O 1 1 1 868 1 1 56 SER OG O 5.378 5.945 0.275 1.00 . A A . 115 SER OG 1 1 1 869 1 1 57 PHE C C 11.051 4.286 -1.289 1.00 . A A . 116 PHE C 1 1 1 870 1 1 57 PHE CA C 9.699 3.616 -1.036 1.00 . A A . 116 PHE CA 1 1 1 871 1 1 57 PHE CB C 9.623 2.248 -1.747 1.00 . A A . 116 PHE CB 1 1 1 872 1 1 57 PHE CD1 C 10.204 2.891 -4.119 1.00 . A A . 116 PHE CD1 1 1 1 873 1 1 57 PHE CD2 C 7.975 2.068 -3.646 1.00 . A A . 116 PHE CD2 1 1 1 874 1 1 57 PHE CE1 C 9.862 3.038 -5.467 1.00 . A A . 116 PHE CE1 1 1 1 875 1 1 57 PHE CE2 C 7.632 2.215 -4.993 1.00 . A A . 116 PHE CE2 1 1 1 876 1 1 57 PHE CG C 9.260 2.407 -3.209 1.00 . A A . 116 PHE CG 1 1 1 877 1 1 57 PHE CZ C 8.574 2.701 -5.905 1.00 . A A . 116 PHE CZ 1 1 1 878 1 1 57 PHE H H 8.785 5.154 -2.252 1.00 . A A . 116 PHE H 1 1 1 879 1 1 57 PHE HA H 9.561 3.478 0.021 1.00 . A A . 116 PHE HA 1 1 1 880 1 1 57 PHE HB2 H 10.581 1.757 -1.672 1.00 . A A . 116 PHE HB2 1 1 1 881 1 1 57 PHE HB3 H 8.874 1.639 -1.259 1.00 . A A . 116 PHE HB3 1 1 1 882 1 1 57 PHE HD1 H 11.197 3.150 -3.783 1.00 . A A . 116 PHE HD1 1 1 1 883 1 1 57 PHE HD2 H 7.247 1.693 -2.941 1.00 . A A . 116 PHE HD2 1 1 1 884 1 1 57 PHE HE1 H 10.590 3.415 -6.169 1.00 . A A . 116 PHE HE1 1 1 1 885 1 1 57 PHE HE2 H 6.640 1.954 -5.330 1.00 . A A . 116 PHE HE2 1 1 1 886 1 1 57 PHE HZ H 8.310 2.815 -6.944 1.00 . A A . 116 PHE HZ 1 1 1 887 1 1 57 PHE N N 8.586 4.460 -1.591 1.00 . A A . 116 PHE N 1 1 1 888 1 1 57 PHE O O 11.294 4.845 -2.341 1.00 . A A . 116 PHE O 1 1 1 889 1 1 58 ARG C C 14.306 3.875 -0.968 1.00 . A A . 117 ARG C 1 1 1 890 1 1 58 ARG CA C 13.266 4.881 -0.470 1.00 . A A . 117 ARG CA 1 1 1 891 1 1 58 ARG CB C 13.628 5.370 0.933 1.00 . A A . 117 ARG CB 1 1 1 892 1 1 58 ARG CD C 14.289 7.664 1.708 1.00 . A A . 117 ARG CD 1 1 1 893 1 1 58 ARG CG C 14.697 6.470 0.840 1.00 . A A . 117 ARG CG 1 1 1 894 1 1 58 ARG CZ C 15.851 8.663 3.265 1.00 . A A . 117 ARG CZ 1 1 1 895 1 1 58 ARG H H 11.697 3.790 0.524 1.00 . A A . 117 ARG H 1 1 1 896 1 1 58 ARG HA H 13.206 5.719 -1.140 1.00 . A A . 117 ARG HA 1 1 1 897 1 1 58 ARG HB2 H 12.743 5.762 1.415 1.00 . A A . 117 ARG HB2 1 1 1 898 1 1 58 ARG HB3 H 14.015 4.545 1.512 1.00 . A A . 117 ARG HB3 1 1 1 899 1 1 58 ARG HD2 H 13.628 8.319 1.155 1.00 . A A . 117 ARG HD2 1 1 1 900 1 1 58 ARG HD3 H 13.813 7.326 2.614 1.00 . A A . 117 ARG HD3 1 1 1 901 1 1 58 ARG HE H 16.191 8.590 1.310 1.00 . A A . 117 ARG HE 1 1 1 902 1 1 58 ARG HG2 H 15.642 6.080 1.188 1.00 . A A . 117 ARG HG2 1 1 1 903 1 1 58 ARG HG3 H 14.799 6.793 -0.185 1.00 . A A . 117 ARG HG3 1 1 1 904 1 1 58 ARG HH11 H 14.172 9.714 3.556 1.00 . A A . 117 ARG HH11 1 1 1 905 1 1 58 ARG HH12 H 15.243 9.623 4.914 1.00 . A A . 117 ARG HH12 1 1 1 906 1 1 58 ARG HH21 H 17.597 7.683 3.263 1.00 . A A . 117 ARG HH21 1 1 1 907 1 1 58 ARG HH22 H 17.182 8.472 4.748 1.00 . A A . 117 ARG HH22 1 1 1 908 1 1 58 ARG N N 11.927 4.239 -0.316 1.00 . A A . 117 ARG N 1 1 1 909 1 1 58 ARG NE N 15.566 8.360 2.029 1.00 . A A . 117 ARG NE 1 1 1 910 1 1 58 ARG NH1 N 15.024 9.390 3.966 1.00 . A A . 117 ARG NH1 1 1 1 911 1 1 58 ARG NH2 N 16.963 8.240 3.800 1.00 . A A . 117 ARG NH2 1 1 1 912 1 1 58 ARG O O 14.392 2.766 -0.480 1.00 . A A . 117 ARG O 1 1 1 913 1 1 59 VAL C C 17.518 4.058 -2.370 1.00 . A A . 118 VAL C 1 1 1 914 1 1 59 VAL CA C 16.161 3.356 -2.460 1.00 . A A . 118 VAL CA 1 1 1 915 1 1 59 VAL CB C 15.776 3.097 -3.921 1.00 . A A . 118 VAL CB 1 1 1 916 1 1 59 VAL CG1 C 16.803 2.166 -4.566 1.00 . A A . 118 VAL CG1 1 1 1 917 1 1 59 VAL CG2 C 14.394 2.441 -3.979 1.00 . A A . 118 VAL CG2 1 1 1 918 1 1 59 VAL H H 15.020 5.169 -2.292 1.00 . A A . 118 VAL H 1 1 1 919 1 1 59 VAL HA H 16.171 2.434 -1.908 1.00 . A A . 118 VAL HA 1 1 1 920 1 1 59 VAL HB H 15.754 4.034 -4.458 1.00 . A A . 118 VAL HB 1 1 1 921 1 1 59 VAL HG11 H 16.842 1.236 -4.017 1.00 . A A . 118 VAL HG11 1 1 1 922 1 1 59 VAL HG12 H 16.517 1.967 -5.589 1.00 . A A . 118 VAL HG12 1 1 1 923 1 1 59 VAL HG13 H 17.776 2.635 -4.551 1.00 . A A . 118 VAL HG13 1 1 1 924 1 1 59 VAL HG21 H 14.245 1.837 -3.095 1.00 . A A . 118 VAL HG21 1 1 1 925 1 1 59 VAL HG22 H 13.633 3.205 -4.024 1.00 . A A . 118 VAL HG22 1 1 1 926 1 1 59 VAL HG23 H 14.328 1.815 -4.857 1.00 . A A . 118 VAL HG23 1 1 1 927 1 1 59 VAL N N 15.106 4.268 -1.929 1.00 . A A . 118 VAL N 1 1 1 928 1 1 59 VAL O O 17.824 4.927 -3.165 1.00 . A A . 118 VAL O 1 1 1 929 1 1 60 ASN C C 20.815 3.413 -1.120 1.00 . A A . 119 ASN C 1 1 1 930 1 1 60 ASN CA C 19.643 4.400 -1.238 1.00 . A A . 119 ASN CA 1 1 1 931 1 1 60 ASN CB C 19.507 5.221 0.049 1.00 . A A . 119 ASN CB 1 1 1 932 1 1 60 ASN CG C 19.229 4.296 1.241 1.00 . A A . 119 ASN CG 1 1 1 933 1 1 60 ASN H H 18.041 3.028 -0.745 1.00 . A A . 119 ASN H 1 1 1 934 1 1 60 ASN HA H 19.807 5.068 -2.068 1.00 . A A . 119 ASN HA 1 1 1 935 1 1 60 ASN HB2 H 20.424 5.765 0.225 1.00 . A A . 119 ASN HB2 1 1 1 936 1 1 60 ASN HB3 H 18.691 5.919 -0.056 1.00 . A A . 119 ASN HB3 1 1 1 937 1 1 60 ASN HD21 H 19.631 5.691 2.595 1.00 . A A . 119 ASN HD21 1 1 1 938 1 1 60 ASN HD22 H 19.185 4.177 3.223 1.00 . A A . 119 ASN HD22 1 1 1 939 1 1 60 ASN N N 18.320 3.714 -1.390 1.00 . A A . 119 ASN N 1 1 1 940 1 1 60 ASN ND2 N 19.360 4.760 2.454 1.00 . A A . 119 ASN ND2 1 1 1 941 1 1 60 ASN O O 21.696 3.605 -0.301 1.00 . A A . 119 ASN O 1 1 1 942 1 1 60 ASN OD1 O 18.892 3.141 1.068 1.00 . A A . 119 ASN OD1 1 1 1 943 1 1 61 ARG C C 22.205 0.677 -3.161 1.00 . A A . 120 ARG C 1 1 1 944 1 1 61 ARG CA C 22.003 1.423 -1.840 1.00 . A A . 120 ARG CA 1 1 1 945 1 1 61 ARG CB C 21.636 0.448 -0.724 1.00 . A A . 120 ARG CB 1 1 1 946 1 1 61 ARG CD C 23.223 1.211 1.052 1.00 . A A . 120 ARG CD 1 1 1 947 1 1 61 ARG CG C 22.891 0.083 0.073 1.00 . A A . 120 ARG CG 1 1 1 948 1 1 61 ARG CZ C 25.543 1.657 0.520 1.00 . A A . 120 ARG CZ 1 1 1 949 1 1 61 ARG H H 20.151 2.238 -2.590 1.00 . A A . 120 ARG H 1 1 1 950 1 1 61 ARG HA H 22.902 1.954 -1.575 1.00 . A A . 120 ARG HA 1 1 1 951 1 1 61 ARG HB2 H 20.913 0.909 -0.067 1.00 . A A . 120 ARG HB2 1 1 1 952 1 1 61 ARG HB3 H 21.213 -0.447 -1.154 1.00 . A A . 120 ARG HB3 1 1 1 953 1 1 61 ARG HD2 H 22.351 1.825 1.228 1.00 . A A . 120 ARG HD2 1 1 1 954 1 1 61 ARG HD3 H 23.593 0.806 1.982 1.00 . A A . 120 ARG HD3 1 1 1 955 1 1 61 ARG HE H 24.056 2.780 -0.166 1.00 . A A . 120 ARG HE 1 1 1 956 1 1 61 ARG HG2 H 22.715 -0.832 0.622 1.00 . A A . 120 ARG HG2 1 1 1 957 1 1 61 ARG HG3 H 23.720 -0.058 -0.605 1.00 . A A . 120 ARG HG3 1 1 1 958 1 1 61 ARG HH11 H 25.619 2.132 2.463 1.00 . A A . 120 ARG HH11 1 1 1 959 1 1 61 ARG HH12 H 27.088 1.512 1.785 1.00 . A A . 120 ARG HH12 1 1 1 960 1 1 61 ARG HH21 H 25.760 1.100 -1.392 1.00 . A A . 120 ARG HH21 1 1 1 961 1 1 61 ARG HH22 H 27.167 0.928 -0.398 1.00 . A A . 120 ARG HH22 1 1 1 962 1 1 61 ARG N N 20.857 2.379 -1.928 1.00 . A A . 120 ARG N 1 1 1 963 1 1 61 ARG NE N 24.292 2.001 0.381 1.00 . A A . 120 ARG NE 1 1 1 964 1 1 61 ARG NH1 N 26.129 1.776 1.679 1.00 . A A . 120 ARG NH1 1 1 1 965 1 1 61 ARG NH2 N 26.209 1.192 -0.503 1.00 . A A . 120 ARG NH2 1 1 1 966 1 1 61 ARG O O 23.217 0.838 -3.818 1.00 . A A . 120 ARG O 1 1 1 967 1 1 62 GLU C C 20.156 -0.838 -5.683 1.00 . A A . 121 GLU C 1 1 1 968 1 1 62 GLU CA C 21.422 -0.910 -4.825 1.00 . A A . 121 GLU CA 1 1 1 969 1 1 62 GLU CB C 21.701 -2.353 -4.389 1.00 . A A . 121 GLU CB 1 1 1 970 1 1 62 GLU CD C 20.658 -4.401 -3.402 1.00 . A A . 121 GLU CD 1 1 1 971 1 1 62 GLU CG C 20.530 -2.884 -3.553 1.00 . A A . 121 GLU CG 1 1 1 972 1 1 62 GLU H H 20.461 -0.269 -3.000 1.00 . A A . 121 GLU H 1 1 1 973 1 1 62 GLU HA H 22.263 -0.531 -5.382 1.00 . A A . 121 GLU HA 1 1 1 974 1 1 62 GLU HB2 H 21.828 -2.973 -5.264 1.00 . A A . 121 GLU HB2 1 1 1 975 1 1 62 GLU HB3 H 22.602 -2.378 -3.797 1.00 . A A . 121 GLU HB3 1 1 1 976 1 1 62 GLU HG2 H 20.545 -2.420 -2.578 1.00 . A A . 121 GLU HG2 1 1 1 977 1 1 62 GLU HG3 H 19.599 -2.651 -4.048 1.00 . A A . 121 GLU HG3 1 1 1 978 1 1 62 GLU N N 21.262 -0.145 -3.551 1.00 . A A . 121 GLU N 1 1 1 979 1 1 62 GLU O O 19.102 -0.438 -5.228 1.00 . A A . 121 GLU O 1 1 1 980 1 1 62 GLU OE1 O 20.461 -5.094 -4.386 1.00 . A A . 121 GLU OE1 1 1 1 981 1 1 62 GLU OE2 O 20.948 -4.844 -2.302 1.00 . A A . 121 GLU OE2 1 1 1 982 1 1 63 ILE C C 18.200 -2.408 -7.612 1.00 . A A . 122 ILE C 1 1 1 983 1 1 63 ILE CA C 19.093 -1.186 -7.847 1.00 . A A . 122 ILE CA 1 1 1 984 1 1 63 ILE CB C 19.687 -1.214 -9.260 1.00 . A A . 122 ILE CB 1 1 1 985 1 1 63 ILE CD1 C 21.562 -0.272 -10.611 1.00 . A A . 122 ILE CD1 1 1 1 986 1 1 63 ILE CG1 C 20.596 0.002 -9.461 1.00 . A A . 122 ILE CG1 1 1 1 987 1 1 63 ILE CG2 C 18.563 -1.172 -10.300 1.00 . A A . 122 ILE CG2 1 1 1 988 1 1 63 ILE H H 21.136 -1.538 -7.262 1.00 . A A . 122 ILE H 1 1 1 989 1 1 63 ILE HA H 18.533 -0.277 -7.705 1.00 . A A . 122 ILE HA 1 1 1 990 1 1 63 ILE HB H 20.262 -2.120 -9.390 1.00 . A A . 122 ILE HB 1 1 1 991 1 1 63 ILE HD11 H 22.055 -1.217 -10.448 1.00 . A A . 122 ILE HD11 1 1 1 992 1 1 63 ILE HD12 H 21.012 -0.307 -11.540 1.00 . A A . 122 ILE HD12 1 1 1 993 1 1 63 ILE HD13 H 22.298 0.516 -10.658 1.00 . A A . 122 ILE HD13 1 1 1 994 1 1 63 ILE HG12 H 19.992 0.868 -9.694 1.00 . A A . 122 ILE HG12 1 1 1 995 1 1 63 ILE HG13 H 21.158 0.187 -8.558 1.00 . A A . 122 ILE HG13 1 1 1 996 1 1 63 ILE HG21 H 17.760 -1.825 -9.993 1.00 . A A . 122 ILE HG21 1 1 1 997 1 1 63 ILE HG22 H 18.192 -0.162 -10.389 1.00 . A A . 122 ILE HG22 1 1 1 998 1 1 63 ILE HG23 H 18.945 -1.499 -11.256 1.00 . A A . 122 ILE HG23 1 1 1 999 1 1 63 ILE N N 20.269 -1.224 -6.928 1.00 . A A . 122 ILE N 1 1 1 1000 1 1 63 ILE O O 18.674 -3.486 -7.308 1.00 . A A . 122 ILE O 1 1 1 1001 1 1 64 VAL C C 15.290 -3.719 -8.890 1.00 . A A . 123 VAL C 1 1 1 1002 1 1 64 VAL CA C 15.972 -3.382 -7.561 1.00 . A A . 123 VAL CA 1 1 1 1003 1 1 64 VAL CB C 14.952 -2.880 -6.533 1.00 . A A . 123 VAL CB 1 1 1 1004 1 1 64 VAL CG1 C 13.920 -3.973 -6.251 1.00 . A A . 123 VAL CG1 1 1 1 1005 1 1 64 VAL CG2 C 15.674 -2.524 -5.231 1.00 . A A . 123 VAL CG2 1 1 1 1006 1 1 64 VAL H H 16.562 -1.361 -8.012 1.00 . A A . 123 VAL H 1 1 1 1007 1 1 64 VAL HA H 16.496 -4.243 -7.175 1.00 . A A . 123 VAL HA 1 1 1 1008 1 1 64 VAL HB H 14.452 -2.005 -6.921 1.00 . A A . 123 VAL HB 1 1 1 1009 1 1 64 VAL HG11 H 13.625 -4.440 -7.180 1.00 . A A . 123 VAL HG11 1 1 1 1010 1 1 64 VAL HG12 H 14.353 -4.716 -5.596 1.00 . A A . 123 VAL HG12 1 1 1 1011 1 1 64 VAL HG13 H 13.054 -3.536 -5.777 1.00 . A A . 123 VAL HG13 1 1 1 1012 1 1 64 VAL HG21 H 16.438 -3.261 -5.029 1.00 . A A . 123 VAL HG21 1 1 1 1013 1 1 64 VAL HG22 H 16.129 -1.549 -5.325 1.00 . A A . 123 VAL HG22 1 1 1 1014 1 1 64 VAL HG23 H 14.963 -2.513 -4.418 1.00 . A A . 123 VAL HG23 1 1 1 1015 1 1 64 VAL N N 16.912 -2.242 -7.761 1.00 . A A . 123 VAL N 1 1 1 1016 1 1 64 VAL O O 14.135 -3.402 -9.105 1.00 . A A . 123 VAL O 1 1 1 1017 1 1 65 SER C C 14.276 -5.713 -10.941 1.00 . A A . 124 SER C 1 1 1 1018 1 1 65 SER CA C 15.416 -4.708 -11.113 1.00 . A A . 124 SER CA 1 1 1 1019 1 1 65 SER CB C 16.564 -5.335 -11.907 1.00 . A A . 124 SER CB 1 1 1 1020 1 1 65 SER H H 16.935 -4.587 -9.582 1.00 . A A . 124 SER H 1 1 1 1021 1 1 65 SER HA H 15.064 -3.823 -11.616 1.00 . A A . 124 SER HA 1 1 1 1022 1 1 65 SER HB2 H 16.216 -5.606 -12.890 1.00 . A A . 124 SER HB2 1 1 1 1023 1 1 65 SER HB3 H 17.370 -4.620 -11.998 1.00 . A A . 124 SER HB3 1 1 1 1024 1 1 65 SER HG H 17.947 -6.624 -11.448 1.00 . A A . 124 SER HG 1 1 1 1025 1 1 65 SER N N 16.005 -4.352 -9.784 1.00 . A A . 124 SER N 1 1 1 1026 1 1 65 SER O O 14.470 -6.908 -11.058 1.00 . A A . 124 SER O 1 1 1 1027 1 1 65 SER OG O 17.019 -6.500 -11.232 1.00 . A A . 124 SER OG 1 1 1 1028 1 1 66 GLY C C 11.118 -5.770 -9.263 1.00 . A A . 125 GLY C 1 1 1 1029 1 1 66 GLY CA C 11.927 -6.161 -10.503 1.00 . A A . 125 GLY CA 1 1 1 1030 1 1 66 GLY H H 12.954 -4.268 -10.590 1.00 . A A . 125 GLY H 1 1 1 1031 1 1 66 GLY HA2 H 11.294 -6.105 -11.377 1.00 . A A . 125 GLY HA2 1 1 1 1032 1 1 66 GLY HA3 H 12.290 -7.171 -10.386 1.00 . A A . 125 GLY HA3 1 1 1 1033 1 1 66 GLY N N 13.085 -5.236 -10.673 1.00 . A A . 125 GLY N 1 1 1 1034 1 1 66 GLY O O 10.834 -6.597 -8.417 1.00 . A A . 125 GLY O 1 1 1 1035 1 1 67 MET C C 8.490 -4.579 -8.130 1.00 . A A . 126 MET C 1 1 1 1036 1 1 67 MET CA C 9.931 -4.084 -7.973 1.00 . A A . 126 MET CA 1 1 1 1037 1 1 67 MET CB C 9.987 -2.550 -7.983 1.00 . A A . 126 MET CB 1 1 1 1038 1 1 67 MET CE C 10.531 -0.127 -4.689 1.00 . A A . 126 MET CE 1 1 1 1039 1 1 67 MET CG C 10.459 -2.040 -6.615 1.00 . A A . 126 MET CG 1 1 1 1040 1 1 67 MET H H 10.968 -3.877 -9.855 1.00 . A A . 126 MET H 1 1 1 1041 1 1 67 MET HA H 10.363 -4.469 -7.061 1.00 . A A . 126 MET HA 1 1 1 1042 1 1 67 MET HB2 H 10.678 -2.220 -8.746 1.00 . A A . 126 MET HB2 1 1 1 1043 1 1 67 MET HB3 H 9.005 -2.154 -8.192 1.00 . A A . 126 MET HB3 1 1 1 1044 1 1 67 MET HE1 H 11.117 -0.993 -4.415 1.00 . A A . 126 MET HE1 1 1 1 1045 1 1 67 MET HE2 H 11.186 0.719 -4.832 1.00 . A A . 126 MET HE2 1 1 1 1046 1 1 67 MET HE3 H 9.820 0.098 -3.902 1.00 . A A . 126 MET HE3 1 1 1 1047 1 1 67 MET HG2 H 10.213 -2.769 -5.856 1.00 . A A . 126 MET HG2 1 1 1 1048 1 1 67 MET HG3 H 11.529 -1.894 -6.637 1.00 . A A . 126 MET HG3 1 1 1 1049 1 1 67 MET N N 10.736 -4.522 -9.155 1.00 . A A . 126 MET N 1 1 1 1050 1 1 67 MET O O 7.891 -4.431 -9.178 1.00 . A A . 126 MET O 1 1 1 1051 1 1 67 MET SD S 9.643 -0.470 -6.229 1.00 . A A . 126 MET SD 1 1 1 1052 1 1 68 LYS C C 5.695 -5.241 -6.011 1.00 . A A . 127 LYS C 1 1 1 1053 1 1 68 LYS CA C 6.539 -5.697 -7.205 1.00 . A A . 127 LYS CA 1 1 1 1054 1 1 68 LYS CB C 6.688 -7.220 -7.205 1.00 . A A . 127 LYS CB 1 1 1 1055 1 1 68 LYS CD C 6.318 -9.086 -8.824 1.00 . A A . 127 LYS CD 1 1 1 1056 1 1 68 LYS CE C 5.215 -10.100 -9.137 1.00 . A A . 127 LYS CE 1 1 1 1057 1 1 68 LYS CG C 5.699 -7.834 -8.197 1.00 . A A . 127 LYS CG 1 1 1 1058 1 1 68 LYS H H 8.443 -5.295 -6.274 1.00 . A A . 127 LYS H 1 1 1 1059 1 1 68 LYS HA H 6.086 -5.375 -8.130 1.00 . A A . 127 LYS HA 1 1 1 1060 1 1 68 LYS HB2 H 7.696 -7.483 -7.492 1.00 . A A . 127 LYS HB2 1 1 1 1061 1 1 68 LYS HB3 H 6.484 -7.601 -6.215 1.00 . A A . 127 LYS HB3 1 1 1 1062 1 1 68 LYS HD2 H 6.829 -8.816 -9.737 1.00 . A A . 127 LYS HD2 1 1 1 1063 1 1 68 LYS HD3 H 7.021 -9.524 -8.133 1.00 . A A . 127 LYS HD3 1 1 1 1064 1 1 68 LYS HE2 H 5.645 -11.013 -9.523 1.00 . A A . 127 LYS HE2 1 1 1 1065 1 1 68 LYS HE3 H 4.627 -10.302 -8.254 1.00 . A A . 127 LYS HE3 1 1 1 1066 1 1 68 LYS HG2 H 4.789 -8.102 -7.680 1.00 . A A . 127 LYS HG2 1 1 1 1067 1 1 68 LYS HG3 H 5.475 -7.118 -8.974 1.00 . A A . 127 LYS HG3 1 1 1 1068 1 1 68 LYS HZ1 H 4.975 -9.086 -10.939 1.00 . A A . 127 LYS HZ1 1 1 1 1069 1 1 68 LYS HZ2 H 3.694 -10.130 -10.558 1.00 . A A . 127 LYS HZ2 1 1 1 1070 1 1 68 LYS HZ3 H 3.852 -8.647 -9.742 1.00 . A A . 127 LYS HZ3 1 1 1 1071 1 1 68 LYS N N 7.936 -5.178 -7.105 1.00 . A A . 127 LYS N 1 1 1 1072 1 1 68 LYS NZ N 4.371 -9.441 -10.172 1.00 . A A . 127 LYS NZ 1 1 1 1073 1 1 68 LYS O O 6.212 -4.881 -4.970 1.00 . A A . 127 LYS O 1 1 1 1074 1 1 69 TYR C C 2.303 -5.819 -4.982 1.00 . A A . 128 TYR C 1 1 1 1075 1 1 69 TYR CA C 3.487 -4.846 -5.056 1.00 . A A . 128 TYR CA 1 1 1 1076 1 1 69 TYR CB C 3.029 -3.430 -5.444 1.00 . A A . 128 TYR CB 1 1 1 1077 1 1 69 TYR CD1 C 2.161 -2.999 -3.108 1.00 . A A . 128 TYR CD1 1 1 1 1078 1 1 69 TYR CD2 C 0.758 -2.422 -5.001 1.00 . A A . 128 TYR CD2 1 1 1 1079 1 1 69 TYR CE1 C 1.166 -2.545 -2.233 1.00 . A A . 128 TYR CE1 1 1 1 1080 1 1 69 TYR CE2 C -0.236 -1.968 -4.126 1.00 . A A . 128 TYR CE2 1 1 1 1081 1 1 69 TYR CG C 1.957 -2.938 -4.492 1.00 . A A . 128 TYR CG 1 1 1 1082 1 1 69 TYR CZ C -0.032 -2.029 -2.742 1.00 . A A . 128 TYR CZ 1 1 1 1083 1 1 69 TYR H H 4.016 -5.565 -7.015 1.00 . A A . 128 TYR H 1 1 1 1084 1 1 69 TYR HA H 4.019 -4.821 -4.117 1.00 . A A . 128 TYR HA 1 1 1 1085 1 1 69 TYR HB2 H 3.874 -2.759 -5.405 1.00 . A A . 128 TYR HB2 1 1 1 1086 1 1 69 TYR HB3 H 2.633 -3.447 -6.448 1.00 . A A . 128 TYR HB3 1 1 1 1087 1 1 69 TYR HD1 H 3.085 -3.395 -2.715 1.00 . A A . 128 TYR HD1 1 1 1 1088 1 1 69 TYR HD2 H 0.601 -2.375 -6.069 1.00 . A A . 128 TYR HD2 1 1 1 1089 1 1 69 TYR HE1 H 1.323 -2.592 -1.165 1.00 . A A . 128 TYR HE1 1 1 1 1090 1 1 69 TYR HE2 H -1.160 -1.570 -4.519 1.00 . A A . 128 TYR HE2 1 1 1 1091 1 1 69 TYR HH H -1.381 -0.773 -2.244 1.00 . A A . 128 TYR HH 1 1 1 1092 1 1 69 TYR N N 4.397 -5.264 -6.164 1.00 . A A . 128 TYR N 1 1 1 1093 1 1 69 TYR O O 1.630 -6.058 -5.966 1.00 . A A . 128 TYR O 1 1 1 1094 1 1 69 TYR OH O -1.012 -1.581 -1.880 1.00 . A A . 128 TYR OH 1 1 1 1095 1 1 70 ILE C C -0.149 -6.798 -2.743 1.00 . A A . 129 ILE C 1 1 1 1096 1 1 70 ILE CA C 0.911 -7.346 -3.703 1.00 . A A . 129 ILE CA 1 1 1 1097 1 1 70 ILE CB C 1.537 -8.635 -3.161 1.00 . A A . 129 ILE CB 1 1 1 1098 1 1 70 ILE CD1 C 3.279 -10.389 -3.610 1.00 . A A . 129 ILE CD1 1 1 1 1099 1 1 70 ILE CG1 C 2.582 -9.145 -4.163 1.00 . A A . 129 ILE CG1 1 1 1 1100 1 1 70 ILE CG2 C 0.451 -9.700 -2.973 1.00 . A A . 129 ILE CG2 1 1 1 1101 1 1 70 ILE H H 2.608 -6.182 -3.050 1.00 . A A . 129 ILE H 1 1 1 1102 1 1 70 ILE HA H 0.474 -7.533 -4.671 1.00 . A A . 129 ILE HA 1 1 1 1103 1 1 70 ILE HB H 2.014 -8.434 -2.212 1.00 . A A . 129 ILE HB 1 1 1 1104 1 1 70 ILE HD11 H 3.131 -10.441 -2.541 1.00 . A A . 129 ILE HD11 1 1 1 1105 1 1 70 ILE HD12 H 2.862 -11.269 -4.075 1.00 . A A . 129 ILE HD12 1 1 1 1106 1 1 70 ILE HD13 H 4.335 -10.334 -3.826 1.00 . A A . 129 ILE HD13 1 1 1 1107 1 1 70 ILE HG12 H 2.093 -9.391 -5.095 1.00 . A A . 129 ILE HG12 1 1 1 1108 1 1 70 ILE HG13 H 3.316 -8.372 -4.338 1.00 . A A . 129 ILE HG13 1 1 1 1109 1 1 70 ILE HG21 H -0.121 -9.796 -3.884 1.00 . A A . 129 ILE HG21 1 1 1 1110 1 1 70 ILE HG22 H 0.912 -10.648 -2.736 1.00 . A A . 129 ILE HG22 1 1 1 1111 1 1 70 ILE HG23 H -0.205 -9.407 -2.166 1.00 . A A . 129 ILE HG23 1 1 1 1112 1 1 70 ILE N N 2.049 -6.385 -3.830 1.00 . A A . 129 ILE N 1 1 1 1113 1 1 70 ILE O O 0.085 -5.848 -2.022 1.00 . A A . 129 ILE O 1 1 1 1114 1 1 71 GLN C C -3.549 -7.944 -1.820 1.00 . A A . 130 GLN C 1 1 1 1115 1 1 71 GLN CA C -2.408 -6.920 -1.839 1.00 . A A . 130 GLN CA 1 1 1 1116 1 1 71 GLN CB C -2.881 -5.603 -2.457 1.00 . A A . 130 GLN CB 1 1 1 1117 1 1 71 GLN CD C -4.636 -3.834 -2.309 1.00 . A A . 130 GLN CD 1 1 1 1118 1 1 71 GLN CG C -3.932 -4.962 -1.553 1.00 . A A . 130 GLN CG 1 1 1 1119 1 1 71 GLN H H -1.473 -8.153 -3.337 1.00 . A A . 130 GLN H 1 1 1 1120 1 1 71 GLN HA H -2.033 -6.749 -0.844 1.00 . A A . 130 GLN HA 1 1 1 1121 1 1 71 GLN HB2 H -2.040 -4.934 -2.565 1.00 . A A . 130 GLN HB2 1 1 1 1122 1 1 71 GLN HB3 H -3.314 -5.796 -3.428 1.00 . A A . 130 GLN HB3 1 1 1 1123 1 1 71 GLN HE21 H -3.521 -2.403 -1.500 1.00 . A A . 130 GLN HE21 1 1 1 1124 1 1 71 GLN HE22 H -4.698 -1.871 -2.602 1.00 . A A . 130 GLN HE22 1 1 1 1125 1 1 71 GLN HG2 H -4.658 -5.707 -1.259 1.00 . A A . 130 GLN HG2 1 1 1 1126 1 1 71 GLN HG3 H -3.453 -4.558 -0.673 1.00 . A A . 130 GLN HG3 1 1 1 1127 1 1 71 GLN N N -1.315 -7.393 -2.739 1.00 . A A . 130 GLN N 1 1 1 1128 1 1 71 GLN NE2 N -4.253 -2.600 -2.121 1.00 . A A . 130 GLN NE2 1 1 1 1129 1 1 71 GLN O O -4.238 -8.124 -2.805 1.00 . A A . 130 GLN O 1 1 1 1130 1 1 71 GLN OE1 O -5.545 -4.077 -3.078 1.00 . A A . 130 GLN OE1 1 1 1 1131 1 1 72 HIS C C -6.079 -9.008 0.033 1.00 . A A . 131 HIS C 1 1 1 1132 1 1 72 HIS CA C -4.852 -9.622 -0.633 1.00 . A A . 131 HIS CA 1 1 1 1133 1 1 72 HIS CB C -4.311 -10.767 0.228 1.00 . A A . 131 HIS CB 1 1 1 1134 1 1 72 HIS CD2 C -1.918 -10.794 -0.834 1.00 . A A . 131 HIS CD2 1 1 1 1135 1 1 72 HIS CE1 C -1.781 -12.911 -1.269 1.00 . A A . 131 HIS CE1 1 1 1 1136 1 1 72 HIS CG C -3.091 -11.359 -0.417 1.00 . A A . 131 HIS CG 1 1 1 1137 1 1 72 HIS H H -3.188 -8.445 0.072 1.00 . A A . 131 HIS H 1 1 1 1138 1 1 72 HIS HA H -5.100 -9.983 -1.616 1.00 . A A . 131 HIS HA 1 1 1 1139 1 1 72 HIS HB2 H -4.054 -10.390 1.205 1.00 . A A . 131 HIS HB2 1 1 1 1140 1 1 72 HIS HB3 H -5.069 -11.529 0.327 1.00 . A A . 131 HIS HB3 1 1 1 1141 1 1 72 HIS HD1 H -3.664 -13.396 -0.525 1.00 . A A . 131 HIS HD1 1 1 1 1142 1 1 72 HIS HD2 H -1.674 -9.749 -0.753 1.00 . A A . 131 HIS HD2 1 1 1 1143 1 1 72 HIS HE1 H -1.420 -13.874 -1.599 1.00 . A A . 131 HIS HE1 1 1 1 1144 1 1 72 HIS N N -3.752 -8.611 -0.709 1.00 . A A . 131 HIS N 1 1 1 1145 1 1 72 HIS ND1 N -2.986 -12.712 -0.703 1.00 . A A . 131 HIS ND1 1 1 1 1146 1 1 72 HIS NE2 N -1.089 -11.774 -1.373 1.00 . A A . 131 HIS NE2 1 1 1 1147 1 1 72 HIS O O -6.085 -8.757 1.223 1.00 . A A . 131 HIS O 1 1 1 1148 1 1 73 THR C C -9.015 -9.188 0.810 1.00 . A A . 132 THR C 1 1 1 1149 1 1 73 THR CA C -8.349 -8.175 -0.128 1.00 . A A . 132 THR CA 1 1 1 1150 1 1 73 THR CB C -9.261 -7.857 -1.315 1.00 . A A . 132 THR CB 1 1 1 1151 1 1 73 THR CG2 C -10.456 -7.031 -0.837 1.00 . A A . 132 THR CG2 1 1 1 1152 1 1 73 THR H H -7.084 -8.987 -1.680 1.00 . A A . 132 THR H 1 1 1 1153 1 1 73 THR HA H -8.104 -7.270 0.405 1.00 . A A . 132 THR HA 1 1 1 1154 1 1 73 THR HB H -9.617 -8.777 -1.753 1.00 . A A . 132 THR HB 1 1 1 1155 1 1 73 THR HG1 H -8.306 -6.268 -1.905 1.00 . A A . 132 THR HG1 1 1 1 1156 1 1 73 THR HG21 H -10.134 -6.342 -0.070 1.00 . A A . 132 THR HG21 1 1 1 1157 1 1 73 THR HG22 H -10.867 -6.478 -1.668 1.00 . A A . 132 THR HG22 1 1 1 1158 1 1 73 THR HG23 H -11.210 -7.690 -0.435 1.00 . A A . 132 THR HG23 1 1 1 1159 1 1 73 THR N N -7.117 -8.771 -0.723 1.00 . A A . 132 THR N 1 1 1 1160 1 1 73 THR O O -9.981 -9.833 0.453 1.00 . A A . 132 THR O 1 1 1 1161 1 1 73 THR OG1 O -8.531 -7.120 -2.286 1.00 . A A . 132 THR OG1 1 1 1 1162 1 1 74 TYR C C -10.471 -9.806 3.435 1.00 . A A . 133 TYR C 1 1 1 1163 1 1 74 TYR CA C -9.097 -10.300 2.977 1.00 . A A . 133 TYR CA 1 1 1 1164 1 1 74 TYR CB C -8.123 -10.341 4.158 1.00 . A A . 133 TYR CB 1 1 1 1165 1 1 74 TYR CD1 C -6.248 -11.592 3.028 1.00 . A A . 133 TYR CD1 1 1 1 1166 1 1 74 TYR CD2 C -7.348 -12.610 4.934 1.00 . A A . 133 TYR CD2 1 1 1 1167 1 1 74 TYR CE1 C -5.407 -12.706 2.918 1.00 . A A . 133 TYR CE1 1 1 1 1168 1 1 74 TYR CE2 C -6.507 -13.725 4.823 1.00 . A A . 133 TYR CE2 1 1 1 1169 1 1 74 TYR CG C -7.219 -11.545 4.036 1.00 . A A . 133 TYR CG 1 1 1 1170 1 1 74 TYR CZ C -5.537 -13.772 3.816 1.00 . A A . 133 TYR CZ 1 1 1 1171 1 1 74 TYR H H -7.722 -8.793 2.266 1.00 . A A . 133 TYR H 1 1 1 1172 1 1 74 TYR HA H -9.178 -11.278 2.529 1.00 . A A . 133 TYR HA 1 1 1 1173 1 1 74 TYR HB2 H -7.525 -9.442 4.162 1.00 . A A . 133 TYR HB2 1 1 1 1174 1 1 74 TYR HB3 H -8.681 -10.404 5.080 1.00 . A A . 133 TYR HB3 1 1 1 1175 1 1 74 TYR HD1 H -6.149 -10.770 2.335 1.00 . A A . 133 TYR HD1 1 1 1 1176 1 1 74 TYR HD2 H -8.097 -12.573 5.712 1.00 . A A . 133 TYR HD2 1 1 1 1177 1 1 74 TYR HE1 H -4.659 -12.743 2.141 1.00 . A A . 133 TYR HE1 1 1 1 1178 1 1 74 TYR HE2 H -6.608 -14.547 5.517 1.00 . A A . 133 TYR HE2 1 1 1 1179 1 1 74 TYR HH H -4.581 -15.057 2.775 1.00 . A A . 133 TYR HH 1 1 1 1180 1 1 74 TYR N N -8.500 -9.328 2.006 1.00 . A A . 133 TYR N 1 1 1 1181 1 1 74 TYR O O -10.610 -8.704 3.930 1.00 . A A . 133 TYR O 1 1 1 1182 1 1 74 TYR OH O -4.708 -14.870 3.708 1.00 . A A . 133 TYR OH 1 1 1 1183 1 1 75 ARG C C -13.464 -11.262 4.623 1.00 . A A . 134 ARG C 1 1 1 1184 1 1 75 ARG CA C -12.855 -10.205 3.699 1.00 . A A . 134 ARG CA 1 1 1 1185 1 1 75 ARG CB C -13.660 -10.099 2.403 1.00 . A A . 134 ARG CB 1 1 1 1186 1 1 75 ARG CD C -16.010 -9.948 1.563 1.00 . A A . 134 ARG CD 1 1 1 1187 1 1 75 ARG CG C -15.070 -9.596 2.719 1.00 . A A . 134 ARG CG 1 1 1 1188 1 1 75 ARG CZ C -17.931 -11.366 1.958 1.00 . A A . 134 ARG CZ 1 1 1 1189 1 1 75 ARG H H -11.344 -11.502 2.874 1.00 . A A . 134 ARG H 1 1 1 1190 1 1 75 ARG HA H -12.824 -9.245 4.192 1.00 . A A . 134 ARG HA 1 1 1 1191 1 1 75 ARG HB2 H -13.172 -9.407 1.732 1.00 . A A . 134 ARG HB2 1 1 1 1192 1 1 75 ARG HB3 H -13.722 -11.071 1.937 1.00 . A A . 134 ARG HB3 1 1 1 1193 1 1 75 ARG HD2 H -16.099 -9.111 0.884 1.00 . A A . 134 ARG HD2 1 1 1 1194 1 1 75 ARG HD3 H -15.651 -10.821 1.040 1.00 . A A . 134 ARG HD3 1 1 1 1195 1 1 75 ARG HE H -17.722 -9.589 2.819 1.00 . A A . 134 ARG HE 1 1 1 1196 1 1 75 ARG HG2 H -15.424 -10.062 3.626 1.00 . A A . 134 ARG HG2 1 1 1 1197 1 1 75 ARG HG3 H -15.050 -8.524 2.848 1.00 . A A . 134 ARG HG3 1 1 1 1198 1 1 75 ARG HH11 H -18.579 -10.791 0.154 1.00 . A A . 134 ARG HH11 1 1 1 1199 1 1 75 ARG HH12 H -19.032 -12.392 0.637 1.00 . A A . 134 ARG HH12 1 1 1 1200 1 1 75 ARG HH21 H -17.424 -12.206 3.704 1.00 . A A . 134 ARG HH21 1 1 1 1201 1 1 75 ARG HH22 H -18.379 -13.193 2.647 1.00 . A A . 134 ARG HH22 1 1 1 1202 1 1 75 ARG N N -11.486 -10.618 3.274 1.00 . A A . 134 ARG N 1 1 1 1203 1 1 75 ARG NE N -17.320 -10.242 2.207 1.00 . A A . 134 ARG NE 1 1 1 1204 1 1 75 ARG NH1 N -18.563 -11.529 0.828 1.00 . A A . 134 ARG NH1 1 1 1 1205 1 1 75 ARG NH2 N -17.910 -12.330 2.839 1.00 . A A . 134 ARG NH2 1 1 1 1206 1 1 75 ARG O O -13.462 -12.438 4.321 1.00 . A A . 134 ARG O 1 1 1 1207 1 1 76 LYS C C -13.646 -12.952 7.053 1.00 . A A . 135 LYS C 1 1 1 1208 1 1 76 LYS CA C -14.610 -11.810 6.715 1.00 . A A . 135 LYS CA 1 1 1 1209 1 1 76 LYS CB C -15.859 -12.346 6.011 1.00 . A A . 135 LYS CB 1 1 1 1210 1 1 76 LYS CD C -17.537 -11.881 7.803 1.00 . A A . 135 LYS CD 1 1 1 1211 1 1 76 LYS CE C -18.264 -13.227 7.745 1.00 . A A . 135 LYS CE 1 1 1 1212 1 1 76 LYS CG C -17.069 -11.494 6.399 1.00 . A A . 135 LYS CG 1 1 1 1213 1 1 76 LYS H H -13.976 -9.890 5.963 1.00 . A A . 135 LYS H 1 1 1 1214 1 1 76 LYS HA H -14.892 -11.294 7.616 1.00 . A A . 135 LYS HA 1 1 1 1215 1 1 76 LYS HB2 H -15.715 -12.302 4.940 1.00 . A A . 135 LYS HB2 1 1 1 1216 1 1 76 LYS HB3 H -16.031 -13.368 6.310 1.00 . A A . 135 LYS HB3 1 1 1 1217 1 1 76 LYS HD2 H -16.681 -11.961 8.458 1.00 . A A . 135 LYS HD2 1 1 1 1218 1 1 76 LYS HD3 H -18.211 -11.127 8.178 1.00 . A A . 135 LYS HD3 1 1 1 1219 1 1 76 LYS HE2 H -19.334 -13.074 7.720 1.00 . A A . 135 LYS HE2 1 1 1 1220 1 1 76 LYS HE3 H -17.943 -13.792 6.883 1.00 . A A . 135 LYS HE3 1 1 1 1221 1 1 76 LYS HG2 H -16.793 -10.449 6.385 1.00 . A A . 135 LYS HG2 1 1 1 1222 1 1 76 LYS HG3 H -17.870 -11.664 5.695 1.00 . A A . 135 LYS HG3 1 1 1 1223 1 1 76 LYS HZ1 H -16.829 -14.000 9.039 1.00 . A A . 135 LYS HZ1 1 1 1 1224 1 1 76 LYS HZ2 H -18.216 -13.403 9.818 1.00 . A A . 135 LYS HZ2 1 1 1 1225 1 1 76 LYS HZ3 H -18.277 -14.887 9.000 1.00 . A A . 135 LYS HZ3 1 1 1 1226 1 1 76 LYS N N -13.988 -10.846 5.750 1.00 . A A . 135 LYS N 1 1 1 1227 1 1 76 LYS NZ N -17.867 -13.933 8.994 1.00 . A A . 135 LYS NZ 1 1 1 1228 1 1 76 LYS O O -14.059 -14.051 7.374 1.00 . A A . 135 LYS O 1 1 1 1229 1 1 77 GLY C C -10.965 -14.535 6.066 1.00 . A A . 136 GLY C 1 1 1 1230 1 1 77 GLY CA C -11.362 -13.744 7.322 1.00 . A A . 136 GLY CA 1 1 1 1231 1 1 77 GLY H H -12.073 -11.791 6.741 1.00 . A A . 136 GLY H 1 1 1 1232 1 1 77 GLY HA2 H -10.482 -13.276 7.739 1.00 . A A . 136 GLY HA2 1 1 1 1233 1 1 77 GLY HA3 H -11.783 -14.423 8.048 1.00 . A A . 136 GLY HA3 1 1 1 1234 1 1 77 GLY N N -12.369 -12.690 6.992 1.00 . A A . 136 GLY N 1 1 1 1235 1 1 77 GLY O O -9.941 -15.192 6.048 1.00 . A A . 136 GLY O 1 1 1 1236 1 1 78 VAL C C -10.882 -14.298 2.704 1.00 . A A . 137 VAL C 1 1 1 1237 1 1 78 VAL CA C -11.413 -15.249 3.783 1.00 . A A . 137 VAL CA 1 1 1 1238 1 1 78 VAL CB C -12.725 -15.916 3.341 1.00 . A A . 137 VAL CB 1 1 1 1239 1 1 78 VAL CG1 C -13.793 -14.853 3.065 1.00 . A A . 137 VAL CG1 1 1 1 1240 1 1 78 VAL CG2 C -12.481 -16.734 2.069 1.00 . A A . 137 VAL CG2 1 1 1 1241 1 1 78 VAL H H -12.581 -13.957 5.053 1.00 . A A . 137 VAL H 1 1 1 1242 1 1 78 VAL HA H -10.677 -16.005 4.006 1.00 . A A . 137 VAL HA 1 1 1 1243 1 1 78 VAL HB H -13.071 -16.572 4.126 1.00 . A A . 137 VAL HB 1 1 1 1244 1 1 78 VAL HG11 H -13.346 -14.013 2.556 1.00 . A A . 137 VAL HG11 1 1 1 1245 1 1 78 VAL HG12 H -14.569 -15.278 2.446 1.00 . A A . 137 VAL HG12 1 1 1 1246 1 1 78 VAL HG13 H -14.220 -14.522 4.000 1.00 . A A . 137 VAL HG13 1 1 1 1247 1 1 78 VAL HG21 H -12.036 -16.102 1.314 1.00 . A A . 137 VAL HG21 1 1 1 1248 1 1 78 VAL HG22 H -11.814 -17.554 2.290 1.00 . A A . 137 VAL HG22 1 1 1 1249 1 1 78 VAL HG23 H -13.421 -17.122 1.706 1.00 . A A . 137 VAL HG23 1 1 1 1250 1 1 78 VAL N N -11.760 -14.487 5.022 1.00 . A A . 137 VAL N 1 1 1 1251 1 1 78 VAL O O -11.213 -13.128 2.678 1.00 . A A . 137 VAL O 1 1 1 1252 1 1 79 LYS C C -10.462 -13.868 -0.446 1.00 . A A . 138 LYS C 1 1 1 1253 1 1 79 LYS CA C -9.494 -13.935 0.738 1.00 . A A . 138 LYS CA 1 1 1 1254 1 1 79 LYS CB C -8.190 -14.619 0.320 1.00 . A A . 138 LYS CB 1 1 1 1255 1 1 79 LYS CD C -7.092 -16.134 1.993 1.00 . A A . 138 LYS CD 1 1 1 1256 1 1 79 LYS CE C -6.007 -16.843 1.178 1.00 . A A . 138 LYS CE 1 1 1 1257 1 1 79 LYS CG C -7.226 -14.686 1.514 1.00 . A A . 138 LYS CG 1 1 1 1258 1 1 79 LYS H H -9.807 -15.744 1.866 1.00 . A A . 138 LYS H 1 1 1 1259 1 1 79 LYS HA H -9.287 -12.945 1.114 1.00 . A A . 138 LYS HA 1 1 1 1260 1 1 79 LYS HB2 H -8.406 -15.618 -0.030 1.00 . A A . 138 LYS HB2 1 1 1 1261 1 1 79 LYS HB3 H -7.730 -14.054 -0.477 1.00 . A A . 138 LYS HB3 1 1 1 1262 1 1 79 LYS HD2 H -6.820 -16.143 3.040 1.00 . A A . 138 LYS HD2 1 1 1 1263 1 1 79 LYS HD3 H -8.032 -16.647 1.861 1.00 . A A . 138 LYS HD3 1 1 1 1264 1 1 79 LYS HE2 H -6.067 -16.549 0.139 1.00 . A A . 138 LYS HE2 1 1 1 1265 1 1 79 LYS HE3 H -5.030 -16.621 1.577 1.00 . A A . 138 LYS HE3 1 1 1 1266 1 1 79 LYS HG2 H -6.257 -14.317 1.211 1.00 . A A . 138 LYS HG2 1 1 1 1267 1 1 79 LYS HG3 H -7.603 -14.075 2.321 1.00 . A A . 138 LYS HG3 1 1 1 1268 1 1 79 LYS HZ1 H -6.335 -18.541 2.336 1.00 . A A . 138 LYS HZ1 1 1 1 1269 1 1 79 LYS HZ2 H -7.220 -18.510 0.887 1.00 . A A . 138 LYS HZ2 1 1 1 1270 1 1 79 LYS HZ3 H -5.556 -18.850 0.862 1.00 . A A . 138 LYS HZ3 1 1 1 1271 1 1 79 LYS N N -10.057 -14.798 1.818 1.00 . A A . 138 LYS N 1 1 1 1272 1 1 79 LYS NZ N -6.301 -18.296 1.327 1.00 . A A . 138 LYS NZ 1 1 1 1273 1 1 79 LYS O O -10.990 -14.872 -0.882 1.00 . A A . 138 LYS O 1 1 1 1274 1 1 80 ILE C C -10.873 -12.031 -3.366 1.00 . A A . 139 ILE C 1 1 1 1275 1 1 80 ILE CA C -11.621 -12.549 -2.129 1.00 . A A . 139 ILE CA 1 1 1 1276 1 1 80 ILE CB C -12.690 -11.551 -1.675 1.00 . A A . 139 ILE CB 1 1 1 1277 1 1 80 ILE CD1 C -12.763 -9.075 -2.043 1.00 . A A . 139 ILE CD1 1 1 1 1278 1 1 80 ILE CG1 C -12.037 -10.205 -1.314 1.00 . A A . 139 ILE CG1 1 1 1 1279 1 1 80 ILE CG2 C -13.424 -12.112 -0.453 1.00 . A A . 139 ILE CG2 1 1 1 1280 1 1 80 ILE H H -10.249 -11.897 -0.599 1.00 . A A . 139 ILE H 1 1 1 1281 1 1 80 ILE HA H -12.084 -13.495 -2.350 1.00 . A A . 139 ILE HA 1 1 1 1282 1 1 80 ILE HB H -13.400 -11.408 -2.478 1.00 . A A . 139 ILE HB 1 1 1 1283 1 1 80 ILE HD11 H -13.240 -9.469 -2.928 1.00 . A A . 139 ILE HD11 1 1 1 1284 1 1 80 ILE HD12 H -13.511 -8.647 -1.391 1.00 . A A . 139 ILE HD12 1 1 1 1285 1 1 80 ILE HD13 H -12.053 -8.313 -2.326 1.00 . A A . 139 ILE HD13 1 1 1 1286 1 1 80 ILE HG12 H -12.100 -10.044 -0.248 1.00 . A A . 139 ILE HG12 1 1 1 1287 1 1 80 ILE HG13 H -10.999 -10.213 -1.615 1.00 . A A . 139 ILE HG13 1 1 1 1288 1 1 80 ILE HG21 H -12.702 -12.442 0.280 1.00 . A A . 139 ILE HG21 1 1 1 1289 1 1 80 ILE HG22 H -14.047 -11.343 -0.024 1.00 . A A . 139 ILE HG22 1 1 1 1290 1 1 80 ILE HG23 H -14.039 -12.948 -0.754 1.00 . A A . 139 ILE HG23 1 1 1 1291 1 1 80 ILE N N -10.691 -12.690 -0.969 1.00 . A A . 139 ILE N 1 1 1 1292 1 1 80 ILE O O -11.336 -12.181 -4.481 1.00 . A A . 139 ILE O 1 1 1 1293 1 1 81 ASP C C -7.514 -10.559 -3.948 1.00 . A A . 140 ASP C 1 1 1 1294 1 1 81 ASP CA C -8.951 -10.906 -4.354 1.00 . A A . 140 ASP CA 1 1 1 1295 1 1 81 ASP CB C -9.701 -9.648 -4.791 1.00 . A A . 140 ASP CB 1 1 1 1296 1 1 81 ASP CG C -9.617 -9.507 -6.312 1.00 . A A . 140 ASP CG 1 1 1 1297 1 1 81 ASP H H -9.362 -11.315 -2.277 1.00 . A A . 140 ASP H 1 1 1 1298 1 1 81 ASP HA H -8.951 -11.631 -5.153 1.00 . A A . 140 ASP HA 1 1 1 1299 1 1 81 ASP HB2 H -10.737 -9.724 -4.493 1.00 . A A . 140 ASP HB2 1 1 1 1300 1 1 81 ASP HB3 H -9.255 -8.782 -4.327 1.00 . A A . 140 ASP HB3 1 1 1 1301 1 1 81 ASP N N -9.720 -11.427 -3.182 1.00 . A A . 140 ASP N 1 1 1 1302 1 1 81 ASP O O -7.283 -9.664 -3.158 1.00 . A A . 140 ASP O 1 1 1 1303 1 1 81 ASP OD1 O -8.630 -8.967 -6.784 1.00 . A A . 140 ASP OD1 1 1 1 1304 1 1 81 ASP OD2 O -10.541 -9.943 -6.980 1.00 . A A . 140 ASP OD2 1 1 1 1305 1 1 82 LYS C C -4.248 -11.146 -5.413 1.00 . A A . 141 LYS C 1 1 1 1306 1 1 82 LYS CA C -5.121 -10.965 -4.166 1.00 . A A . 141 LYS CA 1 1 1 1307 1 1 82 LYS CB C -4.738 -11.975 -3.076 1.00 . A A . 141 LYS CB 1 1 1 1308 1 1 82 LYS CD C -5.375 -14.320 -2.469 1.00 . A A . 141 LYS CD 1 1 1 1309 1 1 82 LYS CE C -6.024 -15.574 -3.060 1.00 . A A . 141 LYS CE 1 1 1 1310 1 1 82 LYS CG C -4.901 -13.407 -3.603 1.00 . A A . 141 LYS CG 1 1 1 1311 1 1 82 LYS H H -6.766 -11.963 -5.140 1.00 . A A . 141 LYS H 1 1 1 1312 1 1 82 LYS HA H -5.025 -9.962 -3.785 1.00 . A A . 141 LYS HA 1 1 1 1313 1 1 82 LYS HB2 H -3.708 -11.812 -2.782 1.00 . A A . 141 LYS HB2 1 1 1 1314 1 1 82 LYS HB3 H -5.379 -11.838 -2.218 1.00 . A A . 141 LYS HB3 1 1 1 1315 1 1 82 LYS HD2 H -4.530 -14.605 -1.859 1.00 . A A . 141 LYS HD2 1 1 1 1316 1 1 82 LYS HD3 H -6.097 -13.795 -1.862 1.00 . A A . 141 LYS HD3 1 1 1 1317 1 1 82 LYS HE2 H -5.493 -15.887 -3.949 1.00 . A A . 141 LYS HE2 1 1 1 1318 1 1 82 LYS HE3 H -6.041 -16.368 -2.330 1.00 . A A . 141 LYS HE3 1 1 1 1319 1 1 82 LYS HG2 H -5.627 -13.416 -4.401 1.00 . A A . 141 LYS HG2 1 1 1 1320 1 1 82 LYS HG3 H -3.952 -13.763 -3.975 1.00 . A A . 141 LYS HG3 1 1 1 1321 1 1 82 LYS HZ1 H -7.388 -14.331 -4.023 1.00 . A A . 141 LYS HZ1 1 1 1 1322 1 1 82 LYS HZ2 H -7.899 -15.945 -3.884 1.00 . A A . 141 LYS HZ2 1 1 1 1323 1 1 82 LYS HZ3 H -7.930 -14.928 -2.527 1.00 . A A . 141 LYS HZ3 1 1 1 1324 1 1 82 LYS N N -6.550 -11.254 -4.499 1.00 . A A . 141 LYS N 1 1 1 1325 1 1 82 LYS NZ N -7.415 -15.163 -3.399 1.00 . A A . 141 LYS NZ 1 1 1 1326 1 1 82 LYS O O -4.208 -12.210 -6.000 1.00 . A A . 141 LYS O 1 1 1 1327 1 1 83 THR C C -1.402 -9.407 -6.873 1.00 . A A . 142 THR C 1 1 1 1328 1 1 83 THR CA C -2.690 -10.222 -7.040 1.00 . A A . 142 THR CA 1 1 1 1329 1 1 83 THR CB C -3.539 -9.651 -8.176 1.00 . A A . 142 THR CB 1 1 1 1330 1 1 83 THR CG2 C -2.883 -9.976 -9.519 1.00 . A A . 142 THR CG2 1 1 1 1331 1 1 83 THR H H -3.609 -9.263 -5.333 1.00 . A A . 142 THR H 1 1 1 1332 1 1 83 THR HA H -2.457 -11.255 -7.242 1.00 . A A . 142 THR HA 1 1 1 1333 1 1 83 THR HB H -3.613 -8.580 -8.067 1.00 . A A . 142 THR HB 1 1 1 1334 1 1 83 THR HG1 H -5.382 -9.682 -7.554 1.00 . A A . 142 THR HG1 1 1 1 1335 1 1 83 THR HG21 H -2.411 -10.945 -9.464 1.00 . A A . 142 THR HG21 1 1 1 1336 1 1 83 THR HG22 H -3.635 -9.987 -10.294 1.00 . A A . 142 THR HG22 1 1 1 1337 1 1 83 THR HG23 H -2.141 -9.226 -9.748 1.00 . A A . 142 THR HG23 1 1 1 1338 1 1 83 THR N N -3.554 -10.112 -5.823 1.00 . A A . 142 THR N 1 1 1 1339 1 1 83 THR O O -1.264 -8.626 -5.952 1.00 . A A . 142 THR O 1 1 1 1340 1 1 83 THR OG1 O -4.837 -10.225 -8.130 1.00 . A A . 142 THR OG1 1 1 1 1341 1 1 84 ASP C C 0.822 -7.682 -8.701 1.00 . A A . 143 ASP C 1 1 1 1342 1 1 84 ASP CA C 0.825 -8.832 -7.687 1.00 . A A . 143 ASP CA 1 1 1 1343 1 1 84 ASP CB C 1.906 -9.854 -8.040 1.00 . A A . 143 ASP CB 1 1 1 1344 1 1 84 ASP CG C 1.898 -10.985 -7.009 1.00 . A A . 143 ASP CG 1 1 1 1345 1 1 84 ASP H H -0.606 -10.224 -8.501 1.00 . A A . 143 ASP H 1 1 1 1346 1 1 84 ASP HA H 0.981 -8.459 -6.686 1.00 . A A . 143 ASP HA 1 1 1 1347 1 1 84 ASP HB2 H 1.711 -10.259 -9.022 1.00 . A A . 143 ASP HB2 1 1 1 1348 1 1 84 ASP HB3 H 2.872 -9.372 -8.035 1.00 . A A . 143 ASP HB3 1 1 1 1349 1 1 84 ASP N N -0.463 -9.588 -7.770 1.00 . A A . 143 ASP N 1 1 1 1350 1 1 84 ASP O O 0.095 -7.709 -9.676 1.00 . A A . 143 ASP O 1 1 1 1351 1 1 84 ASP OD1 O 0.899 -11.680 -6.929 1.00 . A A . 143 ASP OD1 1 1 1 1352 1 1 84 ASP OD2 O 2.892 -11.137 -6.319 1.00 . A A . 143 ASP OD2 1 1 1 1353 1 1 85 TYR C C 3.098 -5.311 -9.953 1.00 . A A . 144 TYR C 1 1 1 1354 1 1 85 TYR CA C 1.673 -5.516 -9.427 1.00 . A A . 144 TYR CA 1 1 1 1355 1 1 85 TYR CB C 1.235 -4.302 -8.599 1.00 . A A . 144 TYR CB 1 1 1 1356 1 1 85 TYR CD1 C -1.200 -4.963 -8.690 1.00 . A A . 144 TYR CD1 1 1 1 1357 1 1 85 TYR CD2 C -0.578 -2.705 -9.315 1.00 . A A . 144 TYR CD2 1 1 1 1358 1 1 85 TYR CE1 C -2.544 -4.664 -8.946 1.00 . A A . 144 TYR CE1 1 1 1 1359 1 1 85 TYR CE2 C -1.920 -2.406 -9.570 1.00 . A A . 144 TYR CE2 1 1 1 1360 1 1 85 TYR CG C -0.216 -3.984 -8.874 1.00 . A A . 144 TYR CG 1 1 1 1361 1 1 85 TYR CZ C -2.904 -3.385 -9.386 1.00 . A A . 144 TYR CZ 1 1 1 1362 1 1 85 TYR H H 2.203 -6.674 -7.684 1.00 . A A . 144 TYR H 1 1 1 1363 1 1 85 TYR HA H 0.988 -5.673 -10.244 1.00 . A A . 144 TYR HA 1 1 1 1364 1 1 85 TYR HB2 H 1.361 -4.518 -7.551 1.00 . A A . 144 TYR HB2 1 1 1 1365 1 1 85 TYR HB3 H 1.844 -3.449 -8.865 1.00 . A A . 144 TYR HB3 1 1 1 1366 1 1 85 TYR HD1 H -0.922 -5.948 -8.349 1.00 . A A . 144 TYR HD1 1 1 1 1367 1 1 85 TYR HD2 H 0.181 -1.949 -9.455 1.00 . A A . 144 TYR HD2 1 1 1 1368 1 1 85 TYR HE1 H -3.301 -5.419 -8.802 1.00 . A A . 144 TYR HE1 1 1 1 1369 1 1 85 TYR HE2 H -2.199 -1.419 -9.910 1.00 . A A . 144 TYR HE2 1 1 1 1370 1 1 85 TYR HH H -4.309 -2.866 -10.570 1.00 . A A . 144 TYR HH 1 1 1 1371 1 1 85 TYR N N 1.628 -6.672 -8.477 1.00 . A A . 144 TYR N 1 1 1 1372 1 1 85 TYR O O 3.947 -4.775 -9.267 1.00 . A A . 144 TYR O 1 1 1 1373 1 1 85 TYR OH O -4.228 -3.090 -9.639 1.00 . A A . 144 TYR OH 1 1 1 1374 1 1 86 MET C C 5.021 -4.049 -11.914 1.00 . A A . 145 MET C 1 1 1 1375 1 1 86 MET CA C 4.729 -5.542 -11.747 1.00 . A A . 145 MET CA 1 1 1 1376 1 1 86 MET CB C 4.688 -6.238 -13.109 1.00 . A A . 145 MET CB 1 1 1 1377 1 1 86 MET CE C 7.263 -7.069 -15.996 1.00 . A A . 145 MET CE 1 1 1 1378 1 1 86 MET CG C 6.114 -6.464 -13.612 1.00 . A A . 145 MET CG 1 1 1 1379 1 1 86 MET H H 2.653 -6.145 -11.702 1.00 . A A . 145 MET H 1 1 1 1380 1 1 86 MET HA H 5.472 -6.004 -11.115 1.00 . A A . 145 MET HA 1 1 1 1381 1 1 86 MET HB2 H 4.185 -7.189 -13.012 1.00 . A A . 145 MET HB2 1 1 1 1382 1 1 86 MET HB3 H 4.154 -5.619 -13.814 1.00 . A A . 145 MET HB3 1 1 1 1383 1 1 86 MET HE1 H 7.989 -6.468 -15.466 1.00 . A A . 145 MET HE1 1 1 1 1384 1 1 86 MET HE2 H 7.769 -7.848 -16.551 1.00 . A A . 145 MET HE2 1 1 1 1385 1 1 86 MET HE3 H 6.713 -6.443 -16.680 1.00 . A A . 145 MET HE3 1 1 1 1386 1 1 86 MET HG2 H 6.476 -5.563 -14.085 1.00 . A A . 145 MET HG2 1 1 1 1387 1 1 86 MET HG3 H 6.754 -6.715 -12.778 1.00 . A A . 145 MET HG3 1 1 1 1388 1 1 86 MET N N 3.360 -5.724 -11.169 1.00 . A A . 145 MET N 1 1 1 1389 1 1 86 MET O O 4.313 -3.345 -12.609 1.00 . A A . 145 MET O 1 1 1 1390 1 1 86 MET SD S 6.123 -7.821 -14.810 1.00 . A A . 145 MET SD 1 1 1 1391 1 1 87 VAL C C 7.474 -1.884 -12.442 1.00 . A A . 146 VAL C 1 1 1 1392 1 1 87 VAL CA C 6.387 -2.107 -11.381 1.00 . A A . 146 VAL CA 1 1 1 1393 1 1 87 VAL CB C 6.889 -1.704 -9.989 1.00 . A A . 146 VAL CB 1 1 1 1394 1 1 87 VAL CG1 C 7.207 -0.209 -9.970 1.00 . A A . 146 VAL CG1 1 1 1 1395 1 1 87 VAL CG2 C 5.806 -1.998 -8.945 1.00 . A A . 146 VAL CG2 1 1 1 1396 1 1 87 VAL H H 6.602 -4.148 -10.713 1.00 . A A . 146 VAL H 1 1 1 1397 1 1 87 VAL HA H 5.503 -1.539 -11.629 1.00 . A A . 146 VAL HA 1 1 1 1398 1 1 87 VAL HB H 7.781 -2.266 -9.753 1.00 . A A . 146 VAL HB 1 1 1 1399 1 1 87 VAL HG11 H 7.566 0.097 -10.941 1.00 . A A . 146 VAL HG11 1 1 1 1400 1 1 87 VAL HG12 H 6.313 0.345 -9.729 1.00 . A A . 146 VAL HG12 1 1 1 1401 1 1 87 VAL HG13 H 7.963 -0.013 -9.226 1.00 . A A . 146 VAL HG13 1 1 1 1402 1 1 87 VAL HG21 H 4.847 -1.674 -9.320 1.00 . A A . 146 VAL HG21 1 1 1 1403 1 1 87 VAL HG22 H 5.775 -3.060 -8.746 1.00 . A A . 146 VAL HG22 1 1 1 1404 1 1 87 VAL HG23 H 6.034 -1.468 -8.032 1.00 . A A . 146 VAL HG23 1 1 1 1405 1 1 87 VAL N N 6.052 -3.560 -11.273 1.00 . A A . 146 VAL N 1 1 1 1406 1 1 87 VAL O O 7.215 -1.327 -13.492 1.00 . A A . 146 VAL O 1 1 1 1407 1 1 88 GLY C C 11.140 -2.157 -12.462 1.00 . A A . 147 GLY C 1 1 1 1408 1 1 88 GLY CA C 9.784 -2.123 -13.173 1.00 . A A . 147 GLY CA 1 1 1 1409 1 1 88 GLY H H 8.870 -2.759 -11.326 1.00 . A A . 147 GLY H 1 1 1 1410 1 1 88 GLY HA2 H 9.743 -2.913 -13.909 1.00 . A A . 147 GLY HA2 1 1 1 1411 1 1 88 GLY HA3 H 9.663 -1.169 -13.664 1.00 . A A . 147 GLY HA3 1 1 1 1412 1 1 88 GLY N N 8.685 -2.313 -12.178 1.00 . A A . 147 GLY N 1 1 1 1413 1 1 88 GLY O O 11.252 -2.627 -11.346 1.00 . A A . 147 GLY O 1 1 1 1414 1 1 89 SER C C 13.782 -0.332 -11.765 1.00 . A A . 148 SER C 1 1 1 1415 1 1 89 SER CA C 13.526 -1.664 -12.478 1.00 . A A . 148 SER CA 1 1 1 1416 1 1 89 SER CB C 14.501 -1.850 -13.639 1.00 . A A . 148 SER CB 1 1 1 1417 1 1 89 SER H H 12.050 -1.293 -14.005 1.00 . A A . 148 SER H 1 1 1 1418 1 1 89 SER HA H 13.616 -2.483 -11.784 1.00 . A A . 148 SER HA 1 1 1 1419 1 1 89 SER HB2 H 15.493 -2.018 -13.255 1.00 . A A . 148 SER HB2 1 1 1 1420 1 1 89 SER HB3 H 14.197 -2.703 -14.230 1.00 . A A . 148 SER HB3 1 1 1 1421 1 1 89 SER HG H 15.416 -0.420 -14.590 1.00 . A A . 148 SER HG 1 1 1 1422 1 1 89 SER N N 12.169 -1.663 -13.106 1.00 . A A . 148 SER N 1 1 1 1423 1 1 89 SER O O 13.652 0.728 -12.347 1.00 . A A . 148 SER O 1 1 1 1424 1 1 89 SER OG O 14.504 -0.677 -14.442 1.00 . A A . 148 SER OG 1 1 1 1425 1 1 90 TYR C C 15.871 0.974 -9.354 1.00 . A A . 149 TYR C 1 1 1 1426 1 1 90 TYR CA C 14.391 0.871 -9.737 1.00 . A A . 149 TYR CA 1 1 1 1427 1 1 90 TYR CB C 13.514 0.753 -8.489 1.00 . A A . 149 TYR CB 1 1 1 1428 1 1 90 TYR CD1 C 11.378 0.493 -9.803 1.00 . A A . 149 TYR CD1 1 1 1 1429 1 1 90 TYR CD2 C 11.540 2.290 -8.185 1.00 . A A . 149 TYR CD2 1 1 1 1430 1 1 90 TYR CE1 C 10.085 0.905 -10.134 1.00 . A A . 149 TYR CE1 1 1 1 1431 1 1 90 TYR CE2 C 10.243 2.700 -8.516 1.00 . A A . 149 TYR CE2 1 1 1 1432 1 1 90 TYR CG C 12.108 1.185 -8.829 1.00 . A A . 149 TYR CG 1 1 1 1433 1 1 90 TYR CZ C 9.516 2.009 -9.491 1.00 . A A . 149 TYR CZ 1 1 1 1434 1 1 90 TYR H H 14.226 -1.253 -10.059 1.00 . A A . 149 TYR H 1 1 1 1435 1 1 90 TYR HA H 14.093 1.732 -10.315 1.00 . A A . 149 TYR HA 1 1 1 1436 1 1 90 TYR HB2 H 13.505 -0.273 -8.149 1.00 . A A . 149 TYR HB2 1 1 1 1437 1 1 90 TYR HB3 H 13.906 1.388 -7.709 1.00 . A A . 149 TYR HB3 1 1 1 1438 1 1 90 TYR HD1 H 11.811 -0.362 -10.295 1.00 . A A . 149 TYR HD1 1 1 1 1439 1 1 90 TYR HD2 H 12.098 2.819 -7.427 1.00 . A A . 149 TYR HD2 1 1 1 1440 1 1 90 TYR HE1 H 9.527 0.369 -10.886 1.00 . A A . 149 TYR HE1 1 1 1 1441 1 1 90 TYR HE2 H 9.804 3.554 -8.020 1.00 . A A . 149 TYR HE2 1 1 1 1442 1 1 90 TYR HH H 7.785 2.654 -9.008 1.00 . A A . 149 TYR HH 1 1 1 1443 1 1 90 TYR N N 14.136 -0.384 -10.505 1.00 . A A . 149 TYR N 1 1 1 1444 1 1 90 TYR O O 16.482 0.005 -8.950 1.00 . A A . 149 TYR O 1 1 1 1445 1 1 90 TYR OH O 8.239 2.417 -9.820 1.00 . A A . 149 TYR OH 1 1 1 1446 1 1 91 GLY C C 18.018 3.361 -8.005 1.00 . A A . 150 GLY C 1 1 1 1447 1 1 91 GLY CA C 17.887 2.318 -9.125 1.00 . A A . 150 GLY CA 1 1 1 1448 1 1 91 GLY H H 15.929 2.908 -9.808 1.00 . A A . 150 GLY H 1 1 1 1449 1 1 91 GLY HA2 H 18.291 1.375 -8.790 1.00 . A A . 150 GLY HA2 1 1 1 1450 1 1 91 GLY HA3 H 18.433 2.657 -9.992 1.00 . A A . 150 GLY HA3 1 1 1 1451 1 1 91 GLY N N 16.446 2.143 -9.479 1.00 . A A . 150 GLY N 1 1 1 1452 1 1 91 GLY O O 17.202 4.255 -7.906 1.00 . A A . 150 GLY O 1 1 1 1453 1 1 92 PRO C C 19.776 5.513 -6.613 1.00 . A A . 151 PRO C 1 1 1 1454 1 1 92 PRO CA C 19.247 4.180 -6.077 1.00 . A A . 151 PRO CA 1 1 1 1455 1 1 92 PRO CB C 20.293 3.501 -5.199 1.00 . A A . 151 PRO CB 1 1 1 1456 1 1 92 PRO CD C 20.088 2.180 -7.213 1.00 . A A . 151 PRO CD 1 1 1 1457 1 1 92 PRO CG C 21.037 2.584 -6.115 1.00 . A A . 151 PRO CG 1 1 1 1458 1 1 92 PRO HA H 18.334 4.325 -5.522 1.00 . A A . 151 PRO HA 1 1 1 1459 1 1 92 PRO HB2 H 20.961 4.238 -4.775 1.00 . A A . 151 PRO HB2 1 1 1 1460 1 1 92 PRO HB3 H 19.814 2.932 -4.418 1.00 . A A . 151 PRO HB3 1 1 1 1461 1 1 92 PRO HD2 H 20.598 2.173 -8.166 1.00 . A A . 151 PRO HD2 1 1 1 1462 1 1 92 PRO HD3 H 19.658 1.214 -7.003 1.00 . A A . 151 PRO HD3 1 1 1 1463 1 1 92 PRO HG2 H 21.892 3.098 -6.534 1.00 . A A . 151 PRO HG2 1 1 1 1464 1 1 92 PRO HG3 H 21.362 1.707 -5.576 1.00 . A A . 151 PRO HG3 1 1 1 1465 1 1 92 PRO N N 19.042 3.220 -7.189 1.00 . A A . 151 PRO N 1 1 1 1466 1 1 92 PRO O O 20.877 5.590 -7.127 1.00 . A A . 151 PRO O 1 1 1 1467 1 1 93 ARG C C 19.815 8.800 -5.814 1.00 . A A . 152 ARG C 1 1 1 1468 1 1 93 ARG CA C 19.454 7.892 -6.992 1.00 . A A . 152 ARG CA 1 1 1 1469 1 1 93 ARG CB C 18.259 8.460 -7.760 1.00 . A A . 152 ARG CB 1 1 1 1470 1 1 93 ARG CD C 19.453 9.458 -9.717 1.00 . A A . 152 ARG CD 1 1 1 1471 1 1 93 ARG CG C 18.665 9.768 -8.443 1.00 . A A . 152 ARG CG 1 1 1 1472 1 1 93 ARG CZ C 20.519 11.207 -11.009 1.00 . A A . 152 ARG CZ 1 1 1 1473 1 1 93 ARG H H 18.120 6.470 -6.074 1.00 . A A . 152 ARG H 1 1 1 1474 1 1 93 ARG HA H 20.298 7.780 -7.654 1.00 . A A . 152 ARG HA 1 1 1 1475 1 1 93 ARG HB2 H 17.941 7.747 -8.508 1.00 . A A . 152 ARG HB2 1 1 1 1476 1 1 93 ARG HB3 H 17.448 8.651 -7.075 1.00 . A A . 152 ARG HB3 1 1 1 1477 1 1 93 ARG HD2 H 19.988 8.524 -9.609 1.00 . A A . 152 ARG HD2 1 1 1 1478 1 1 93 ARG HD3 H 18.792 9.419 -10.569 1.00 . A A . 152 ARG HD3 1 1 1 1479 1 1 93 ARG HE H 20.953 10.875 -9.100 1.00 . A A . 152 ARG HE 1 1 1 1480 1 1 93 ARG HG2 H 17.779 10.332 -8.694 1.00 . A A . 152 ARG HG2 1 1 1 1481 1 1 93 ARG HG3 H 19.282 10.347 -7.772 1.00 . A A . 152 ARG HG3 1 1 1 1482 1 1 93 ARG HH11 H 21.340 9.640 -11.946 1.00 . A A . 152 ARG HH11 1 1 1 1483 1 1 93 ARG HH12 H 21.118 11.060 -12.914 1.00 . A A . 152 ARG HH12 1 1 1 1484 1 1 93 ARG HH21 H 19.725 12.919 -10.339 1.00 . A A . 152 ARG HH21 1 1 1 1485 1 1 93 ARG HH22 H 20.203 12.916 -12.004 1.00 . A A . 152 ARG HH22 1 1 1 1486 1 1 93 ARG N N 19.001 6.560 -6.494 1.00 . A A . 152 ARG N 1 1 1 1487 1 1 93 ARG NE N 20.408 10.592 -9.863 1.00 . A A . 152 ARG NE 1 1 1 1488 1 1 93 ARG NH1 N 21.033 10.588 -12.036 1.00 . A A . 152 ARG NH1 1 1 1 1489 1 1 93 ARG NH2 N 20.118 12.444 -11.127 1.00 . A A . 152 ARG NH2 1 1 1 1490 1 1 93 ARG O O 20.928 9.279 -5.710 1.00 . A A . 152 ARG O 1 1 1 1491 1 1 94 ALA C C 18.016 9.860 -2.737 1.00 . A A . 153 ALA C 1 1 1 1492 1 1 94 ALA CA C 19.166 9.916 -3.748 1.00 . A A . 153 ALA CA 1 1 1 1493 1 1 94 ALA CB C 19.297 11.329 -4.324 1.00 . A A . 153 ALA CB 1 1 1 1494 1 1 94 ALA H H 17.993 8.638 -5.033 1.00 . A A . 153 ALA H 1 1 1 1495 1 1 94 ALA HA H 20.092 9.625 -3.280 1.00 . A A . 153 ALA HA 1 1 1 1496 1 1 94 ALA HB1 H 19.745 11.277 -5.305 1.00 . A A . 153 ALA HB1 1 1 1 1497 1 1 94 ALA HB2 H 18.318 11.779 -4.398 1.00 . A A . 153 ALA HB2 1 1 1 1498 1 1 94 ALA HB3 H 19.919 11.926 -3.674 1.00 . A A . 153 ALA HB3 1 1 1 1499 1 1 94 ALA N N 18.880 9.038 -4.925 1.00 . A A . 153 ALA N 1 1 1 1500 1 1 94 ALA O O 18.237 9.881 -1.540 1.00 . A A . 153 ALA O 1 1 1 1501 1 1 95 GLU C C 14.670 8.622 -2.625 1.00 . A A . 154 GLU C 1 1 1 1502 1 1 95 GLU CA C 15.632 9.767 -2.266 1.00 . A A . 154 GLU CA 1 1 1 1503 1 1 95 GLU CB C 14.951 11.127 -2.440 1.00 . A A . 154 GLU CB 1 1 1 1504 1 1 95 GLU CD C 15.606 12.267 -0.315 1.00 . A A . 154 GLU CD 1 1 1 1505 1 1 95 GLU CG C 14.449 11.626 -1.083 1.00 . A A . 154 GLU CG 1 1 1 1506 1 1 95 GLU H H 16.639 9.803 -4.172 1.00 . A A . 154 GLU H 1 1 1 1507 1 1 95 GLU HA H 15.976 9.659 -1.249 1.00 . A A . 154 GLU HA 1 1 1 1508 1 1 95 GLU HB2 H 15.660 11.835 -2.845 1.00 . A A . 154 GLU HB2 1 1 1 1509 1 1 95 GLU HB3 H 14.115 11.028 -3.116 1.00 . A A . 154 GLU HB3 1 1 1 1510 1 1 95 GLU HG2 H 13.668 12.357 -1.235 1.00 . A A . 154 GLU HG2 1 1 1 1511 1 1 95 GLU HG3 H 14.059 10.795 -0.515 1.00 . A A . 154 GLU HG3 1 1 1 1512 1 1 95 GLU N N 16.793 9.806 -3.205 1.00 . A A . 154 GLU N 1 1 1 1513 1 1 95 GLU O O 15.062 7.625 -3.207 1.00 . A A . 154 GLU O 1 1 1 1514 1 1 95 GLU OE1 O 15.939 13.400 -0.622 1.00 . A A . 154 GLU OE1 1 1 1 1515 1 1 95 GLU OE2 O 16.138 11.615 0.568 1.00 . A A . 154 GLU OE2 1 1 1 1516 1 1 96 GLU C C 11.565 8.065 -3.782 1.00 . A A . 155 GLU C 1 1 1 1517 1 1 96 GLU CA C 12.419 7.687 -2.569 1.00 . A A . 155 GLU CA 1 1 1 1518 1 1 96 GLU CB C 11.549 7.574 -1.309 1.00 . A A . 155 GLU CB 1 1 1 1519 1 1 96 GLU CD C 9.682 8.691 -0.077 1.00 . A A . 155 GLU CD 1 1 1 1520 1 1 96 GLU CG C 10.877 8.917 -1.005 1.00 . A A . 155 GLU CG 1 1 1 1521 1 1 96 GLU H H 13.133 9.565 -1.788 1.00 . A A . 155 GLU H 1 1 1 1522 1 1 96 GLU HA H 12.923 6.753 -2.751 1.00 . A A . 155 GLU HA 1 1 1 1523 1 1 96 GLU HB2 H 10.789 6.824 -1.465 1.00 . A A . 155 GLU HB2 1 1 1 1524 1 1 96 GLU HB3 H 12.168 7.288 -0.471 1.00 . A A . 155 GLU HB3 1 1 1 1525 1 1 96 GLU HG2 H 11.587 9.575 -0.524 1.00 . A A . 155 GLU HG2 1 1 1 1526 1 1 96 GLU HG3 H 10.536 9.368 -1.925 1.00 . A A . 155 GLU HG3 1 1 1 1527 1 1 96 GLU N N 13.416 8.758 -2.266 1.00 . A A . 155 GLU N 1 1 1 1528 1 1 96 GLU O O 11.547 9.201 -4.213 1.00 . A A . 155 GLU O 1 1 1 1529 1 1 96 GLU OE1 O 9.796 7.862 0.810 1.00 . A A . 155 GLU OE1 1 1 1 1530 1 1 96 GLU OE2 O 8.675 9.351 -0.270 1.00 . A A . 155 GLU OE2 1 1 1 1531 1 1 97 TYR C C 8.511 7.178 -5.109 1.00 . A A . 156 TYR C 1 1 1 1532 1 1 97 TYR CA C 9.975 7.394 -5.499 1.00 . A A . 156 TYR CA 1 1 1 1533 1 1 97 TYR CB C 10.394 6.385 -6.571 1.00 . A A . 156 TYR CB 1 1 1 1534 1 1 97 TYR CD1 C 12.237 7.613 -7.777 1.00 . A A . 156 TYR CD1 1 1 1 1535 1 1 97 TYR CD2 C 12.816 5.718 -6.380 1.00 . A A . 156 TYR CD2 1 1 1 1536 1 1 97 TYR CE1 C 13.588 7.788 -8.099 1.00 . A A . 156 TYR CE1 1 1 1 1537 1 1 97 TYR CE2 C 14.167 5.893 -6.702 1.00 . A A . 156 TYR CE2 1 1 1 1538 1 1 97 TYR CG C 11.851 6.578 -6.918 1.00 . A A . 156 TYR CG 1 1 1 1539 1 1 97 TYR CZ C 14.553 6.928 -7.561 1.00 . A A . 156 TYR CZ 1 1 1 1540 1 1 97 TYR H H 10.878 6.208 -3.945 1.00 . A A . 156 TYR H 1 1 1 1541 1 1 97 TYR HA H 10.129 8.400 -5.853 1.00 . A A . 156 TYR HA 1 1 1 1542 1 1 97 TYR HB2 H 10.244 5.384 -6.199 1.00 . A A . 156 TYR HB2 1 1 1 1543 1 1 97 TYR HB3 H 9.794 6.533 -7.457 1.00 . A A . 156 TYR HB3 1 1 1 1544 1 1 97 TYR HD1 H 11.493 8.277 -8.191 1.00 . A A . 156 TYR HD1 1 1 1 1545 1 1 97 TYR HD2 H 12.518 4.920 -5.716 1.00 . A A . 156 TYR HD2 1 1 1 1546 1 1 97 TYR HE1 H 13.886 8.587 -8.762 1.00 . A A . 156 TYR HE1 1 1 1 1547 1 1 97 TYR HE2 H 14.911 5.229 -6.287 1.00 . A A . 156 TYR HE2 1 1 1 1548 1 1 97 TYR HH H 16.404 6.928 -7.091 1.00 . A A . 156 TYR HH 1 1 1 1549 1 1 97 TYR N N 10.848 7.112 -4.322 1.00 . A A . 156 TYR N 1 1 1 1550 1 1 97 TYR O O 8.184 7.074 -3.939 1.00 . A A . 156 TYR O 1 1 1 1551 1 1 97 TYR OH O 15.884 7.099 -7.880 1.00 . A A . 156 TYR OH 1 1 1 1552 1 1 98 GLU C C 5.496 6.102 -6.868 1.00 . A A . 157 GLU C 1 1 1 1553 1 1 98 GLU CA C 6.186 6.897 -5.755 1.00 . A A . 157 GLU CA 1 1 1 1554 1 1 98 GLU CB C 5.595 8.305 -5.660 1.00 . A A . 157 GLU CB 1 1 1 1555 1 1 98 GLU CD C 5.770 10.236 -4.081 1.00 . A A . 157 GLU CD 1 1 1 1556 1 1 98 GLU CG C 5.518 8.732 -4.191 1.00 . A A . 157 GLU CG 1 1 1 1557 1 1 98 GLU H H 7.918 7.191 -7.007 1.00 . A A . 157 GLU H 1 1 1 1558 1 1 98 GLU HA H 6.081 6.389 -4.811 1.00 . A A . 157 GLU HA 1 1 1 1559 1 1 98 GLU HB2 H 6.222 8.996 -6.203 1.00 . A A . 157 GLU HB2 1 1 1 1560 1 1 98 GLU HB3 H 4.603 8.308 -6.085 1.00 . A A . 157 GLU HB3 1 1 1 1561 1 1 98 GLU HG2 H 4.537 8.500 -3.801 1.00 . A A . 157 GLU HG2 1 1 1 1562 1 1 98 GLU HG3 H 6.266 8.201 -3.622 1.00 . A A . 157 GLU HG3 1 1 1 1563 1 1 98 GLU N N 7.630 7.106 -6.074 1.00 . A A . 157 GLU N 1 1 1 1564 1 1 98 GLU O O 5.299 6.594 -7.963 1.00 . A A . 157 GLU O 1 1 1 1565 1 1 98 GLU OE1 O 5.214 10.970 -4.881 1.00 . A A . 157 GLU OE1 1 1 1 1566 1 1 98 GLU OE2 O 6.515 10.629 -3.199 1.00 . A A . 157 GLU OE2 1 1 1 1567 1 1 99 PHE C C 3.009 4.609 -7.835 1.00 . A A . 158 PHE C 1 1 1 1568 1 1 99 PHE CA C 4.418 4.050 -7.612 1.00 . A A . 158 PHE CA 1 1 1 1569 1 1 99 PHE CB C 4.360 2.642 -7.009 1.00 . A A . 158 PHE CB 1 1 1 1570 1 1 99 PHE CD1 C 4.176 1.528 -9.266 1.00 . A A . 158 PHE CD1 1 1 1 1571 1 1 99 PHE CD2 C 2.557 0.967 -7.550 1.00 . A A . 158 PHE CD2 1 1 1 1572 1 1 99 PHE CE1 C 3.547 0.638 -10.147 1.00 . A A . 158 PHE CE1 1 1 1 1573 1 1 99 PHE CE2 C 1.929 0.080 -8.431 1.00 . A A . 158 PHE CE2 1 1 1 1574 1 1 99 PHE CG C 3.679 1.692 -7.967 1.00 . A A . 158 PHE CG 1 1 1 1575 1 1 99 PHE CZ C 2.424 -0.085 -9.729 1.00 . A A . 158 PHE CZ 1 1 1 1576 1 1 99 PHE H H 5.277 4.520 -5.687 1.00 . A A . 158 PHE H 1 1 1 1577 1 1 99 PHE HA H 4.974 4.040 -8.535 1.00 . A A . 158 PHE HA 1 1 1 1578 1 1 99 PHE HB2 H 5.364 2.296 -6.816 1.00 . A A . 158 PHE HB2 1 1 1 1579 1 1 99 PHE HB3 H 3.808 2.672 -6.082 1.00 . A A . 158 PHE HB3 1 1 1 1580 1 1 99 PHE HD1 H 5.042 2.087 -9.588 1.00 . A A . 158 PHE HD1 1 1 1 1581 1 1 99 PHE HD2 H 2.174 1.094 -6.547 1.00 . A A . 158 PHE HD2 1 1 1 1582 1 1 99 PHE HE1 H 3.929 0.510 -11.149 1.00 . A A . 158 PHE HE1 1 1 1 1583 1 1 99 PHE HE2 H 1.063 -0.478 -8.109 1.00 . A A . 158 PHE HE2 1 1 1 1584 1 1 99 PHE HZ H 1.940 -0.770 -10.409 1.00 . A A . 158 PHE HZ 1 1 1 1585 1 1 99 PHE N N 5.115 4.883 -6.584 1.00 . A A . 158 PHE N 1 1 1 1586 1 1 99 PHE O O 2.533 5.415 -7.058 1.00 . A A . 158 PHE O 1 1 1 1587 1 1 100 LEU C C 0.092 3.659 -9.802 1.00 . A A . 159 LEU C 1 1 1 1588 1 1 100 LEU CA C 0.972 4.732 -9.152 1.00 . A A . 159 LEU CA 1 1 1 1589 1 1 100 LEU CB C 1.182 5.913 -10.114 1.00 . A A . 159 LEU CB 1 1 1 1590 1 1 100 LEU CD1 C 1.114 8.405 -10.298 1.00 . A A . 159 LEU CD1 1 1 1 1591 1 1 100 LEU CD2 C -0.892 7.159 -9.488 1.00 . A A . 159 LEU CD2 1 1 1 1592 1 1 100 LEU CG C 0.637 7.199 -9.486 1.00 . A A . 159 LEU CG 1 1 1 1593 1 1 100 LEU H H 2.752 3.560 -9.505 1.00 . A A . 159 LEU H 1 1 1 1594 1 1 100 LEU HA H 0.524 5.078 -8.235 1.00 . A A . 159 LEU HA 1 1 1 1595 1 1 100 LEU HB2 H 2.237 6.033 -10.315 1.00 . A A . 159 LEU HB2 1 1 1 1596 1 1 100 LEU HB3 H 0.661 5.723 -11.040 1.00 . A A . 159 LEU HB3 1 1 1 1597 1 1 100 LEU HD11 H 2.193 8.401 -10.348 1.00 . A A . 159 LEU HD11 1 1 1 1598 1 1 100 LEU HD12 H 0.708 8.349 -11.298 1.00 . A A . 159 LEU HD12 1 1 1 1599 1 1 100 LEU HD13 H 0.779 9.315 -9.823 1.00 . A A . 159 LEU HD13 1 1 1 1600 1 1 100 LEU HD21 H -1.243 6.883 -10.471 1.00 . A A . 159 LEU HD21 1 1 1 1601 1 1 100 LEU HD22 H -1.235 6.431 -8.768 1.00 . A A . 159 LEU HD22 1 1 1 1602 1 1 100 LEU HD23 H -1.279 8.134 -9.227 1.00 . A A . 159 LEU HD23 1 1 1 1603 1 1 100 LEU HG H 0.997 7.285 -8.471 1.00 . A A . 159 LEU HG 1 1 1 1604 1 1 100 LEU N N 2.346 4.203 -8.887 1.00 . A A . 159 LEU N 1 1 1 1605 1 1 100 LEU O O 0.269 3.316 -10.955 1.00 . A A . 159 LEU O 1 1 1 1606 1 1 101 THR C C -2.952 2.810 -10.347 1.00 . A A . 160 THR C 1 1 1 1607 1 1 101 THR CA C -1.777 2.110 -9.651 1.00 . A A . 160 THR CA 1 1 1 1608 1 1 101 THR CB C -2.284 1.281 -8.469 1.00 . A A . 160 THR CB 1 1 1 1609 1 1 101 THR CG2 C -1.106 0.685 -7.692 1.00 . A A . 160 THR CG2 1 1 1 1610 1 1 101 THR H H -0.998 3.450 -8.150 1.00 . A A . 160 THR H 1 1 1 1611 1 1 101 THR HA H -1.243 1.482 -10.347 1.00 . A A . 160 THR HA 1 1 1 1612 1 1 101 THR HB H -2.907 0.479 -8.836 1.00 . A A . 160 THR HB 1 1 1 1613 1 1 101 THR HG1 H -3.782 1.595 -7.274 1.00 . A A . 160 THR HG1 1 1 1 1614 1 1 101 THR HG21 H -0.209 1.247 -7.906 1.00 . A A . 160 THR HG21 1 1 1 1615 1 1 101 THR HG22 H -1.315 0.728 -6.634 1.00 . A A . 160 THR HG22 1 1 1 1616 1 1 101 THR HG23 H -0.963 -0.343 -7.989 1.00 . A A . 160 THR HG23 1 1 1 1617 1 1 101 THR N N -0.868 3.144 -9.073 1.00 . A A . 160 THR N 1 1 1 1618 1 1 101 THR O O -3.388 3.855 -9.895 1.00 . A A . 160 THR O 1 1 1 1619 1 1 101 THR OG1 O -3.049 2.113 -7.615 1.00 . A A . 160 THR OG1 1 1 1 1620 1 1 102 PRO C C -5.837 2.851 -11.337 1.00 . A A . 161 PRO C 1 1 1 1621 1 1 102 PRO CA C -4.558 2.836 -12.177 1.00 . A A . 161 PRO CA 1 1 1 1622 1 1 102 PRO CB C -4.706 1.934 -13.402 1.00 . A A . 161 PRO CB 1 1 1 1623 1 1 102 PRO CD C -2.998 0.957 -12.038 1.00 . A A . 161 PRO CD 1 1 1 1624 1 1 102 PRO CG C -4.121 0.627 -12.982 1.00 . A A . 161 PRO CG 1 1 1 1625 1 1 102 PRO HA H -4.302 3.836 -12.489 1.00 . A A . 161 PRO HA 1 1 1 1626 1 1 102 PRO HB2 H -5.751 1.819 -13.659 1.00 . A A . 161 PRO HB2 1 1 1 1627 1 1 102 PRO HB3 H -4.153 2.336 -14.237 1.00 . A A . 161 PRO HB3 1 1 1 1628 1 1 102 PRO HD2 H -2.892 0.183 -11.289 1.00 . A A . 161 PRO HD2 1 1 1 1629 1 1 102 PRO HD3 H -2.075 1.100 -12.576 1.00 . A A . 161 PRO HD3 1 1 1 1630 1 1 102 PRO HG2 H -4.871 0.030 -12.480 1.00 . A A . 161 PRO HG2 1 1 1 1631 1 1 102 PRO HG3 H -3.735 0.099 -13.839 1.00 . A A . 161 PRO HG3 1 1 1 1632 1 1 102 PRO N N -3.431 2.225 -11.425 1.00 . A A . 161 PRO N 1 1 1 1633 1 1 102 PRO O O -5.822 2.560 -10.157 1.00 . A A . 161 PRO O 1 1 1 1634 1 1 103 MET C C -8.534 1.937 -10.488 1.00 . A A . 162 MET C 1 1 1 1635 1 1 103 MET CA C -8.240 3.264 -11.197 1.00 . A A . 162 MET CA 1 1 1 1636 1 1 103 MET CB C -9.307 3.553 -12.261 1.00 . A A . 162 MET CB 1 1 1 1637 1 1 103 MET CE C -11.142 0.532 -13.786 1.00 . A A . 162 MET CE 1 1 1 1638 1 1 103 MET CG C -9.286 2.462 -13.337 1.00 . A A . 162 MET CG 1 1 1 1639 1 1 103 MET H H -6.916 3.443 -12.895 1.00 . A A . 162 MET H 1 1 1 1640 1 1 103 MET HA H -8.217 4.069 -10.480 1.00 . A A . 162 MET HA 1 1 1 1641 1 1 103 MET HB2 H -10.280 3.576 -11.793 1.00 . A A . 162 MET HB2 1 1 1 1642 1 1 103 MET HB3 H -9.106 4.510 -12.719 1.00 . A A . 162 MET HB3 1 1 1 1643 1 1 103 MET HE1 H -10.234 0.015 -14.066 1.00 . A A . 162 MET HE1 1 1 1 1644 1 1 103 MET HE2 H -11.354 0.359 -12.740 1.00 . A A . 162 MET HE2 1 1 1 1645 1 1 103 MET HE3 H -11.961 0.164 -14.382 1.00 . A A . 162 MET HE3 1 1 1 1646 1 1 103 MET HG2 H -8.576 2.728 -14.106 1.00 . A A . 162 MET HG2 1 1 1 1647 1 1 103 MET HG3 H -9.000 1.520 -12.894 1.00 . A A . 162 MET HG3 1 1 1 1648 1 1 103 MET N N -6.942 3.204 -11.944 1.00 . A A . 162 MET N 1 1 1 1649 1 1 103 MET O O -8.023 0.896 -10.856 1.00 . A A . 162 MET O 1 1 1 1650 1 1 103 MET SD S -10.934 2.306 -14.071 1.00 . A A . 162 MET SD 1 1 1 1651 1 1 104 GLU C C -11.018 0.942 -7.962 1.00 . A A . 163 GLU C 1 1 1 1652 1 1 104 GLU CA C -9.710 0.735 -8.728 1.00 . A A . 163 GLU CA 1 1 1 1653 1 1 104 GLU CB C -8.546 0.514 -7.760 1.00 . A A . 163 GLU CB 1 1 1 1654 1 1 104 GLU CD C -6.938 -1.280 -7.098 1.00 . A A . 163 GLU CD 1 1 1 1655 1 1 104 GLU CG C -8.388 -0.983 -7.484 1.00 . A A . 163 GLU CG 1 1 1 1656 1 1 104 GLU H H -9.758 2.832 -9.208 1.00 . A A . 163 GLU H 1 1 1 1657 1 1 104 GLU HA H -9.794 -0.102 -9.404 1.00 . A A . 163 GLU HA 1 1 1 1658 1 1 104 GLU HB2 H -7.636 0.900 -8.197 1.00 . A A . 163 GLU HB2 1 1 1 1659 1 1 104 GLU HB3 H -8.748 1.029 -6.833 1.00 . A A . 163 GLU HB3 1 1 1 1660 1 1 104 GLU HG2 H -9.043 -1.271 -6.675 1.00 . A A . 163 GLU HG2 1 1 1 1661 1 1 104 GLU HG3 H -8.644 -1.541 -8.372 1.00 . A A . 163 GLU HG3 1 1 1 1662 1 1 104 GLU N N -9.362 1.977 -9.477 1.00 . A A . 163 GLU N 1 1 1 1663 1 1 104 GLU O O -11.022 1.437 -6.851 1.00 . A A . 163 GLU O 1 1 1 1664 1 1 104 GLU OE1 O -6.060 -0.976 -7.890 1.00 . A A . 163 GLU OE1 1 1 1 1665 1 1 104 GLU OE2 O -6.729 -1.807 -6.018 1.00 . A A . 163 GLU OE2 1 1 1 1666 1 1 105 GLU C C -13.540 -0.165 -6.645 1.00 . A A . 164 GLU C 1 1 1 1667 1 1 105 GLU CA C -13.443 0.752 -7.866 1.00 . A A . 164 GLU CA 1 1 1 1668 1 1 105 GLU CB C -14.503 0.382 -8.912 1.00 . A A . 164 GLU CB 1 1 1 1669 1 1 105 GLU CD C -15.286 -1.987 -8.668 1.00 . A A . 164 GLU CD 1 1 1 1670 1 1 105 GLU CG C -14.295 -1.064 -9.383 1.00 . A A . 164 GLU CG 1 1 1 1671 1 1 105 GLU H H -12.091 0.183 -9.451 1.00 . A A . 164 GLU H 1 1 1 1672 1 1 105 GLU HA H -13.570 1.781 -7.565 1.00 . A A . 164 GLU HA 1 1 1 1673 1 1 105 GLU HB2 H -15.486 0.482 -8.476 1.00 . A A . 164 GLU HB2 1 1 1 1674 1 1 105 GLU HB3 H -14.417 1.047 -9.758 1.00 . A A . 164 GLU HB3 1 1 1 1675 1 1 105 GLU HG2 H -14.456 -1.121 -10.450 1.00 . A A . 164 GLU HG2 1 1 1 1676 1 1 105 GLU HG3 H -13.287 -1.378 -9.155 1.00 . A A . 164 GLU HG3 1 1 1 1677 1 1 105 GLU N N -12.126 0.573 -8.553 1.00 . A A . 164 GLU N 1 1 1 1678 1 1 105 GLU O O -13.228 -1.339 -6.710 1.00 . A A . 164 GLU O 1 1 1 1679 1 1 105 GLU OE1 O -16.426 -1.587 -8.507 1.00 . A A . 164 GLU OE1 1 1 1 1680 1 1 105 GLU OE2 O -14.885 -3.076 -8.292 1.00 . A A . 164 GLU OE2 1 1 1 1681 1 1 106 ALA C C -15.404 -1.262 -4.327 1.00 . A A . 165 ALA C 1 1 1 1682 1 1 106 ALA CA C -14.096 -0.452 -4.294 1.00 . A A . 165 ALA CA 1 1 1 1683 1 1 106 ALA CB C -14.121 0.561 -3.148 1.00 . A A . 165 ALA CB 1 1 1 1684 1 1 106 ALA H H -14.214 1.321 -5.515 1.00 . A A . 165 ALA H 1 1 1 1685 1 1 106 ALA HA H -13.246 -1.107 -4.190 1.00 . A A . 165 ALA HA 1 1 1 1686 1 1 106 ALA HB1 H -14.329 1.545 -3.542 1.00 . A A . 165 ALA HB1 1 1 1 1687 1 1 106 ALA HB2 H -14.888 0.286 -2.440 1.00 . A A . 165 ALA HB2 1 1 1 1688 1 1 106 ALA HB3 H -13.161 0.568 -2.654 1.00 . A A . 165 ALA HB3 1 1 1 1689 1 1 106 ALA N N -13.971 0.371 -5.533 1.00 . A A . 165 ALA N 1 1 1 1690 1 1 106 ALA O O -16.265 -0.995 -5.141 1.00 . A A . 165 ALA O 1 1 1 1691 1 1 107 PRO C C -17.917 -2.240 -2.834 1.00 . A A . 166 PRO C 1 1 1 1692 1 1 107 PRO CA C -16.750 -3.058 -3.391 1.00 . A A . 166 PRO CA 1 1 1 1693 1 1 107 PRO CB C -16.383 -4.198 -2.448 1.00 . A A . 166 PRO CB 1 1 1 1694 1 1 107 PRO CD C -14.546 -2.634 -2.411 1.00 . A A . 166 PRO CD 1 1 1 1695 1 1 107 PRO CG C -15.291 -3.649 -1.585 1.00 . A A . 166 PRO CG 1 1 1 1696 1 1 107 PRO HA H -16.987 -3.446 -4.369 1.00 . A A . 166 PRO HA 1 1 1 1697 1 1 107 PRO HB2 H -17.238 -4.476 -1.847 1.00 . A A . 166 PRO HB2 1 1 1 1698 1 1 107 PRO HB3 H -16.021 -5.047 -3.006 1.00 . A A . 166 PRO HB3 1 1 1 1699 1 1 107 PRO HD2 H -14.258 -1.789 -1.800 1.00 . A A . 166 PRO HD2 1 1 1 1700 1 1 107 PRO HD3 H -13.682 -3.082 -2.875 1.00 . A A . 166 PRO HD3 1 1 1 1701 1 1 107 PRO HG2 H -15.716 -3.177 -0.710 1.00 . A A . 166 PRO HG2 1 1 1 1702 1 1 107 PRO HG3 H -14.620 -4.441 -1.290 1.00 . A A . 166 PRO HG3 1 1 1 1703 1 1 107 PRO N N -15.521 -2.227 -3.439 1.00 . A A . 166 PRO N 1 1 1 1704 1 1 107 PRO O O -17.883 -1.787 -1.704 1.00 . A A . 166 PRO O 1 1 1 1705 1 1 108 LYS C C -21.322 -2.144 -2.897 1.00 . A A . 167 LYS C 1 1 1 1706 1 1 108 LYS CA C -20.113 -1.238 -3.148 1.00 . A A . 167 LYS CA 1 1 1 1707 1 1 108 LYS CB C -20.405 -0.243 -4.279 1.00 . A A . 167 LYS CB 1 1 1 1708 1 1 108 LYS CD C -21.386 -0.049 -6.572 1.00 . A A . 167 LYS CD 1 1 1 1709 1 1 108 LYS CE C -20.328 0.611 -7.458 1.00 . A A . 167 LYS CE 1 1 1 1710 1 1 108 LYS CG C -20.706 -0.995 -5.579 1.00 . A A . 167 LYS CG 1 1 1 1711 1 1 108 LYS H H -18.938 -2.408 -4.527 1.00 . A A . 167 LYS H 1 1 1 1712 1 1 108 LYS HA H -19.857 -0.701 -2.248 1.00 . A A . 167 LYS HA 1 1 1 1713 1 1 108 LYS HB2 H -21.258 0.364 -4.010 1.00 . A A . 167 LYS HB2 1 1 1 1714 1 1 108 LYS HB3 H -19.545 0.394 -4.425 1.00 . A A . 167 LYS HB3 1 1 1 1715 1 1 108 LYS HD2 H -22.075 -0.609 -7.187 1.00 . A A . 167 LYS HD2 1 1 1 1716 1 1 108 LYS HD3 H -21.925 0.714 -6.030 1.00 . A A . 167 LYS HD3 1 1 1 1717 1 1 108 LYS HE2 H -20.603 1.634 -7.672 1.00 . A A . 167 LYS HE2 1 1 1 1718 1 1 108 LYS HE3 H -19.360 0.570 -6.984 1.00 . A A . 167 LYS HE3 1 1 1 1719 1 1 108 LYS HG2 H -19.782 -1.361 -6.005 1.00 . A A . 167 LYS HG2 1 1 1 1720 1 1 108 LYS HG3 H -21.361 -1.828 -5.372 1.00 . A A . 167 LYS HG3 1 1 1 1721 1 1 108 LYS HZ1 H -20.194 -1.203 -8.472 1.00 . A A . 167 LYS HZ1 1 1 1 1722 1 1 108 LYS HZ2 H -21.218 -0.068 -9.213 1.00 . A A . 167 LYS HZ2 1 1 1 1723 1 1 108 LYS HZ3 H -19.532 0.111 -9.316 1.00 . A A . 167 LYS HZ3 1 1 1 1724 1 1 108 LYS N N -18.942 -2.038 -3.621 1.00 . A A . 167 LYS N 1 1 1 1725 1 1 108 LYS NZ N -20.317 -0.198 -8.709 1.00 . A A . 167 LYS NZ 1 1 1 1726 1 1 108 LYS O O -21.304 -3.320 -3.207 1.00 . A A . 167 LYS O 1 1 1 1727 1 1 109 GLY C C -23.970 -2.263 -0.577 1.00 . A A . 168 GLY C 1 1 1 1728 1 1 109 GLY CA C -23.588 -2.413 -2.052 1.00 . A A . 168 GLY CA 1 1 1 1729 1 1 109 GLY H H -22.354 -0.648 -2.092 1.00 . A A . 168 GLY H 1 1 1 1730 1 1 109 GLY HA2 H -24.403 -2.070 -2.673 1.00 . A A . 168 GLY HA2 1 1 1 1731 1 1 109 GLY HA3 H -23.385 -3.452 -2.263 1.00 . A A . 168 GLY HA3 1 1 1 1732 1 1 109 GLY N N -22.371 -1.598 -2.333 1.00 . A A . 168 GLY N 1 1 1 1733 1 1 109 GLY O O -23.138 -1.961 0.257 1.00 . A A . 168 GLY O 1 1 1 1734 1 1 110 MET C C -24.887 -3.320 2.060 1.00 . A A . 169 MET C 1 1 1 1735 1 1 110 MET CA C -25.664 -2.341 1.172 1.00 . A A . 169 MET CA 1 1 1 1736 1 1 110 MET CB C -27.154 -2.692 1.167 1.00 . A A . 169 MET CB 1 1 1 1737 1 1 110 MET CE C -29.345 -0.169 2.417 1.00 . A A . 169 MET CE 1 1 1 1738 1 1 110 MET CG C -27.760 -2.371 2.535 1.00 . A A . 169 MET CG 1 1 1 1739 1 1 110 MET H H -25.870 -2.715 -0.948 1.00 . A A . 169 MET H 1 1 1 1740 1 1 110 MET HA H -25.525 -1.329 1.518 1.00 . A A . 169 MET HA 1 1 1 1741 1 1 110 MET HB2 H -27.657 -2.113 0.405 1.00 . A A . 169 MET HB2 1 1 1 1742 1 1 110 MET HB3 H -27.275 -3.745 0.960 1.00 . A A . 169 MET HB3 1 1 1 1743 1 1 110 MET HE1 H -28.598 0.093 3.149 1.00 . A A . 169 MET HE1 1 1 1 1744 1 1 110 MET HE2 H -29.043 0.205 1.448 1.00 . A A . 169 MET HE2 1 1 1 1745 1 1 110 MET HE3 H -30.292 0.269 2.699 1.00 . A A . 169 MET HE3 1 1 1 1746 1 1 110 MET HG2 H -27.658 -3.229 3.183 1.00 . A A . 169 MET HG2 1 1 1 1747 1 1 110 MET HG3 H -27.243 -1.528 2.968 1.00 . A A . 169 MET HG3 1 1 1 1748 1 1 110 MET N N -25.222 -2.471 -0.253 1.00 . A A . 169 MET N 1 1 1 1749 1 1 110 MET O O -24.687 -3.079 3.236 1.00 . A A . 169 MET O 1 1 1 1750 1 1 110 MET SD S -29.514 -1.969 2.339 1.00 . A A . 169 MET SD 1 1 1 1751 1 1 111 LEU C C -22.186 -5.148 2.162 1.00 . A A . 170 LEU C 1 1 1 1752 1 1 111 LEU CA C -23.677 -5.419 2.300 1.00 . A A . 170 LEU CA 1 1 1 1753 1 1 111 LEU CB C -24.005 -6.791 1.689 1.00 . A A . 170 LEU CB 1 1 1 1754 1 1 111 LEU CD1 C -25.385 -7.389 3.707 1.00 . A A . 170 LEU CD1 1 1 1 1755 1 1 111 LEU CD2 C -26.458 -6.344 1.697 1.00 . A A . 170 LEU CD2 1 1 1 1756 1 1 111 LEU CG C -25.367 -7.300 2.175 1.00 . A A . 170 LEU CG 1 1 1 1757 1 1 111 LEU H H -24.621 -4.586 0.550 1.00 . A A . 170 LEU H 1 1 1 1758 1 1 111 LEU HA H -23.974 -5.390 3.335 1.00 . A A . 170 LEU HA 1 1 1 1759 1 1 111 LEU HB2 H -24.023 -6.703 0.612 1.00 . A A . 170 LEU HB2 1 1 1 1760 1 1 111 LEU HB3 H -23.239 -7.497 1.973 1.00 . A A . 170 LEU HB3 1 1 1 1761 1 1 111 LEU HD11 H -24.370 -7.428 4.075 1.00 . A A . 170 LEU HD11 1 1 1 1762 1 1 111 LEU HD12 H -25.883 -6.521 4.113 1.00 . A A . 170 LEU HD12 1 1 1 1763 1 1 111 LEU HD13 H -25.912 -8.281 4.009 1.00 . A A . 170 LEU HD13 1 1 1 1764 1 1 111 LEU HD21 H -26.134 -5.871 0.780 1.00 . A A . 170 LEU HD21 1 1 1 1765 1 1 111 LEU HD22 H -27.369 -6.892 1.522 1.00 . A A . 170 LEU HD22 1 1 1 1766 1 1 111 LEU HD23 H -26.626 -5.588 2.450 1.00 . A A . 170 LEU HD23 1 1 1 1767 1 1 111 LEU HG H -25.547 -8.282 1.762 1.00 . A A . 170 LEU HG 1 1 1 1768 1 1 111 LEU N N -24.446 -4.418 1.500 1.00 . A A . 170 LEU N 1 1 1 1769 1 1 111 LEU O O -21.405 -5.456 3.044 1.00 . A A . 170 LEU O 1 1 1 1770 1 1 112 ALA C C -19.786 -3.396 1.930 1.00 . A A . 171 ALA C 1 1 1 1771 1 1 112 ALA CA C -20.338 -4.316 0.834 1.00 . A A . 171 ALA CA 1 1 1 1772 1 1 112 ALA CB C -20.248 -3.638 -0.535 1.00 . A A . 171 ALA CB 1 1 1 1773 1 1 112 ALA H H -22.435 -4.370 0.352 1.00 . A A . 171 ALA H 1 1 1 1774 1 1 112 ALA HA H -19.801 -5.246 0.817 1.00 . A A . 171 ALA HA 1 1 1 1775 1 1 112 ALA HB1 H -20.665 -4.290 -1.289 1.00 . A A . 171 ALA HB1 1 1 1 1776 1 1 112 ALA HB2 H -20.804 -2.712 -0.516 1.00 . A A . 171 ALA HB2 1 1 1 1777 1 1 112 ALA HB3 H -19.215 -3.433 -0.770 1.00 . A A . 171 ALA HB3 1 1 1 1778 1 1 112 ALA N N -21.785 -4.592 1.050 1.00 . A A . 171 ALA N 1 1 1 1779 1 1 112 ALA O O -18.596 -3.366 2.179 1.00 . A A . 171 ALA O 1 1 1 1780 1 1 113 ARG C C -19.523 -2.546 4.800 1.00 . A A . 172 ARG C 1 1 1 1781 1 1 113 ARG CA C -20.162 -1.733 3.670 1.00 . A A . 172 ARG CA 1 1 1 1782 1 1 113 ARG CB C -21.416 -1.012 4.174 1.00 . A A . 172 ARG CB 1 1 1 1783 1 1 113 ARG CD C -23.115 0.709 3.543 1.00 . A A . 172 ARG CD 1 1 1 1784 1 1 113 ARG CG C -21.683 0.219 3.307 1.00 . A A . 172 ARG CG 1 1 1 1785 1 1 113 ARG CZ C -24.053 2.490 4.900 1.00 . A A . 172 ARG CZ 1 1 1 1786 1 1 113 ARG H H -21.595 -2.692 2.369 1.00 . A A . 172 ARG H 1 1 1 1787 1 1 113 ARG HA H -19.459 -1.018 3.275 1.00 . A A . 172 ARG HA 1 1 1 1788 1 1 113 ARG HB2 H -22.262 -1.682 4.120 1.00 . A A . 172 ARG HB2 1 1 1 1789 1 1 113 ARG HB3 H -21.265 -0.703 5.198 1.00 . A A . 172 ARG HB3 1 1 1 1790 1 1 113 ARG HD2 H -23.539 1.083 2.621 1.00 . A A . 172 ARG HD2 1 1 1 1791 1 1 113 ARG HD3 H -23.724 -0.089 3.940 1.00 . A A . 172 ARG HD3 1 1 1 1792 1 1 113 ARG HE H -22.125 2.016 4.947 1.00 . A A . 172 ARG HE 1 1 1 1793 1 1 113 ARG HG2 H -20.986 1.002 3.569 1.00 . A A . 172 ARG HG2 1 1 1 1794 1 1 113 ARG HG3 H -21.559 -0.039 2.266 1.00 . A A . 172 ARG HG3 1 1 1 1795 1 1 113 ARG HH11 H -25.273 0.901 4.913 1.00 . A A . 172 ARG HH11 1 1 1 1796 1 1 113 ARG HH12 H -26.008 2.412 5.330 1.00 . A A . 172 ARG HH12 1 1 1 1797 1 1 113 ARG HH21 H -23.081 4.238 4.979 1.00 . A A . 172 ARG HH21 1 1 1 1798 1 1 113 ARG HH22 H -24.769 4.301 5.365 1.00 . A A . 172 ARG HH22 1 1 1 1799 1 1 113 ARG N N -20.640 -2.648 2.588 1.00 . A A . 172 ARG N 1 1 1 1800 1 1 113 ARG NE N -22.997 1.807 4.549 1.00 . A A . 172 ARG NE 1 1 1 1801 1 1 113 ARG NH1 N -25.201 1.887 5.060 1.00 . A A . 172 ARG NH1 1 1 1 1802 1 1 113 ARG NH2 N -23.960 3.776 5.097 1.00 . A A . 172 ARG NH2 1 1 1 1803 1 1 113 ARG O O -20.022 -3.587 5.183 1.00 . A A . 172 ARG O 1 1 1 1804 1 1 114 GLY C C -16.230 -2.672 6.305 1.00 . A A . 173 GLY C 1 1 1 1805 1 1 114 GLY CA C -17.747 -2.817 6.441 1.00 . A A . 173 GLY CA 1 1 1 1806 1 1 114 GLY H H -18.042 -1.235 5.007 1.00 . A A . 173 GLY H 1 1 1 1807 1 1 114 GLY HA2 H -18.065 -2.412 7.390 1.00 . A A . 173 GLY HA2 1 1 1 1808 1 1 114 GLY HA3 H -18.011 -3.862 6.388 1.00 . A A . 173 GLY HA3 1 1 1 1809 1 1 114 GLY N N -18.423 -2.076 5.334 1.00 . A A . 173 GLY N 1 1 1 1810 1 1 114 GLY O O -15.737 -2.069 5.371 1.00 . A A . 173 GLY O 1 1 1 1811 1 1 115 SER C C -13.421 -4.285 6.361 1.00 . A A . 174 SER C 1 1 1 1812 1 1 115 SER CA C -13.999 -3.122 7.172 1.00 . A A . 174 SER CA 1 1 1 1813 1 1 115 SER CB C -13.535 -3.202 8.625 1.00 . A A . 174 SER CB 1 1 1 1814 1 1 115 SER H H -15.914 -3.701 7.976 1.00 . A A . 174 SER H 1 1 1 1815 1 1 115 SER HA H -13.703 -2.178 6.742 1.00 . A A . 174 SER HA 1 1 1 1816 1 1 115 SER HB2 H -12.488 -3.454 8.657 1.00 . A A . 174 SER HB2 1 1 1 1817 1 1 115 SER HB3 H -13.685 -2.242 9.103 1.00 . A A . 174 SER HB3 1 1 1 1818 1 1 115 SER HG H -13.994 -4.217 10.220 1.00 . A A . 174 SER HG 1 1 1 1819 1 1 115 SER N N -15.489 -3.222 7.235 1.00 . A A . 174 SER N 1 1 1 1820 1 1 115 SER O O -13.767 -5.433 6.573 1.00 . A A . 174 SER O 1 1 1 1821 1 1 115 SER OG O -14.279 -4.205 9.303 1.00 . A A . 174 SER OG 1 1 1 1822 1 1 116 TYR C C -10.443 -5.212 4.913 1.00 . A A . 175 TYR C 1 1 1 1823 1 1 116 TYR CA C -11.935 -5.073 4.602 1.00 . A A . 175 TYR CA 1 1 1 1824 1 1 116 TYR CB C -12.130 -4.613 3.157 1.00 . A A . 175 TYR CB 1 1 1 1825 1 1 116 TYR CD1 C -14.590 -4.093 3.287 1.00 . A A . 175 TYR CD1 1 1 1 1826 1 1 116 TYR CD2 C -13.847 -5.844 1.784 1.00 . A A . 175 TYR CD2 1 1 1 1827 1 1 116 TYR CE1 C -15.914 -4.315 2.892 1.00 . A A . 175 TYR CE1 1 1 1 1828 1 1 116 TYR CE2 C -15.170 -6.068 1.389 1.00 . A A . 175 TYR CE2 1 1 1 1829 1 1 116 TYR CG C -13.557 -4.857 2.733 1.00 . A A . 175 TYR CG 1 1 1 1830 1 1 116 TYR CZ C -16.205 -5.304 1.943 1.00 . A A . 175 TYR CZ 1 1 1 1831 1 1 116 TYR H H -12.287 -3.060 5.287 1.00 . A A . 175 TYR H 1 1 1 1832 1 1 116 TYR HA H -12.445 -6.010 4.762 1.00 . A A . 175 TYR HA 1 1 1 1833 1 1 116 TYR HB2 H -11.909 -3.560 3.083 1.00 . A A . 175 TYR HB2 1 1 1 1834 1 1 116 TYR HB3 H -11.465 -5.167 2.511 1.00 . A A . 175 TYR HB3 1 1 1 1835 1 1 116 TYR HD1 H -14.366 -3.332 4.019 1.00 . A A . 175 TYR HD1 1 1 1 1836 1 1 116 TYR HD2 H -13.049 -6.434 1.357 1.00 . A A . 175 TYR HD2 1 1 1 1837 1 1 116 TYR HE1 H -16.710 -3.725 3.321 1.00 . A A . 175 TYR HE1 1 1 1 1838 1 1 116 TYR HE2 H -15.394 -6.830 0.657 1.00 . A A . 175 TYR HE2 1 1 1 1839 1 1 116 TYR HH H -17.671 -6.470 1.579 1.00 . A A . 175 TYR HH 1 1 1 1840 1 1 116 TYR N N -12.545 -3.993 5.435 1.00 . A A . 175 TYR N 1 1 1 1841 1 1 116 TYR O O -9.647 -4.367 4.548 1.00 . A A . 175 TYR O 1 1 1 1842 1 1 116 TYR OH O -17.510 -5.524 1.553 1.00 . A A . 175 TYR OH 1 1 1 1843 1 1 117 ASN C C -7.829 -6.700 4.602 1.00 . A A . 176 ASN C 1 1 1 1844 1 1 117 ASN CA C -8.611 -6.475 5.896 1.00 . A A . 176 ASN CA 1 1 1 1845 1 1 117 ASN CB C -8.560 -7.724 6.779 1.00 . A A . 176 ASN CB 1 1 1 1846 1 1 117 ASN CG C -7.150 -7.892 7.349 1.00 . A A . 176 ASN CG 1 1 1 1847 1 1 117 ASN H H -10.718 -6.946 5.847 1.00 . A A . 176 ASN H 1 1 1 1848 1 1 117 ASN HA H -8.221 -5.623 6.433 1.00 . A A . 176 ASN HA 1 1 1 1849 1 1 117 ASN HB2 H -9.267 -7.620 7.590 1.00 . A A . 176 ASN HB2 1 1 1 1850 1 1 117 ASN HB3 H -8.814 -8.592 6.189 1.00 . A A . 176 ASN HB3 1 1 1 1851 1 1 117 ASN HD21 H -7.766 -7.941 9.236 1.00 . A A . 176 ASN HD21 1 1 1 1852 1 1 117 ASN HD22 H -6.089 -8.089 9.015 1.00 . A A . 176 ASN HD22 1 1 1 1853 1 1 117 ASN N N -10.057 -6.275 5.574 1.00 . A A . 176 ASN N 1 1 1 1854 1 1 117 ASN ND2 N -6.988 -7.982 8.640 1.00 . A A . 176 ASN ND2 1 1 1 1855 1 1 117 ASN O O -8.284 -7.395 3.713 1.00 . A A . 176 ASN O 1 1 1 1856 1 1 117 ASN OD1 O -6.186 -7.943 6.611 1.00 . A A . 176 ASN OD1 1 1 1 1857 1 1 118 ILE C C -4.440 -6.698 3.534 1.00 . A A . 177 ILE C 1 1 1 1858 1 1 118 ILE CA C -5.877 -6.273 3.218 1.00 . A A . 177 ILE CA 1 1 1 1859 1 1 118 ILE CB C -5.888 -4.900 2.532 1.00 . A A . 177 ILE CB 1 1 1 1860 1 1 118 ILE CD1 C -7.396 -3.075 1.634 1.00 . A A . 177 ILE CD1 1 1 1 1861 1 1 118 ILE CG1 C -7.336 -4.375 2.447 1.00 . A A . 177 ILE CG1 1 1 1 1862 1 1 118 ILE CG2 C -5.296 -5.050 1.126 1.00 . A A . 177 ILE CG2 1 1 1 1863 1 1 118 ILE H H -6.332 -5.531 5.190 1.00 . A A . 177 ILE H 1 1 1 1864 1 1 118 ILE HA H -6.347 -7.002 2.579 1.00 . A A . 177 ILE HA 1 1 1 1865 1 1 118 ILE HB H -5.284 -4.210 3.104 1.00 . A A . 177 ILE HB 1 1 1 1866 1 1 118 ILE HD11 H -7.002 -3.252 0.644 1.00 . A A . 177 ILE HD11 1 1 1 1867 1 1 118 ILE HD12 H -8.422 -2.745 1.559 1.00 . A A . 177 ILE HD12 1 1 1 1868 1 1 118 ILE HD13 H -6.808 -2.316 2.126 1.00 . A A . 177 ILE HD13 1 1 1 1869 1 1 118 ILE HG12 H -7.956 -5.123 1.982 1.00 . A A . 177 ILE HG12 1 1 1 1870 1 1 118 ILE HG13 H -7.702 -4.184 3.445 1.00 . A A . 177 ILE HG13 1 1 1 1871 1 1 118 ILE HG21 H -4.336 -5.539 1.191 1.00 . A A . 177 ILE HG21 1 1 1 1872 1 1 118 ILE HG22 H -5.962 -5.643 0.517 1.00 . A A . 177 ILE HG22 1 1 1 1873 1 1 118 ILE HG23 H -5.175 -4.074 0.682 1.00 . A A . 177 ILE HG23 1 1 1 1874 1 1 118 ILE N N -6.670 -6.103 4.475 1.00 . A A . 177 ILE N 1 1 1 1875 1 1 118 ILE O O -3.802 -6.155 4.417 1.00 . A A . 177 ILE O 1 1 1 1876 1 1 119 LYS C C -1.631 -7.663 1.891 1.00 . A A . 178 LYS C 1 1 1 1877 1 1 119 LYS CA C -2.526 -8.122 3.041 1.00 . A A . 178 LYS CA 1 1 1 1878 1 1 119 LYS CB C -2.609 -9.650 3.086 1.00 . A A . 178 LYS CB 1 1 1 1879 1 1 119 LYS CD C -1.837 -11.698 4.293 1.00 . A A . 178 LYS CD 1 1 1 1880 1 1 119 LYS CE C -0.499 -12.324 4.694 1.00 . A A . 178 LYS CE 1 1 1 1881 1 1 119 LYS CG C -1.677 -10.181 4.177 1.00 . A A . 178 LYS CG 1 1 1 1882 1 1 119 LYS H H -4.462 -8.069 2.097 1.00 . A A . 178 LYS H 1 1 1 1883 1 1 119 LYS HA H -2.154 -7.746 3.973 1.00 . A A . 178 LYS HA 1 1 1 1884 1 1 119 LYS HB2 H -3.625 -9.947 3.304 1.00 . A A . 178 LYS HB2 1 1 1 1885 1 1 119 LYS HB3 H -2.311 -10.055 2.131 1.00 . A A . 178 LYS HB3 1 1 1 1886 1 1 119 LYS HD2 H -2.581 -11.925 5.043 1.00 . A A . 178 LYS HD2 1 1 1 1887 1 1 119 LYS HD3 H -2.150 -12.101 3.342 1.00 . A A . 178 LYS HD3 1 1 1 1888 1 1 119 LYS HE2 H -0.385 -13.293 4.227 1.00 . A A . 178 LYS HE2 1 1 1 1889 1 1 119 LYS HE3 H 0.317 -11.674 4.421 1.00 . A A . 178 LYS HE3 1 1 1 1890 1 1 119 LYS HG2 H -0.654 -9.945 3.923 1.00 . A A . 178 LYS HG2 1 1 1 1891 1 1 119 LYS HG3 H -1.929 -9.722 5.121 1.00 . A A . 178 LYS HG3 1 1 1 1892 1 1 119 LYS HZ1 H -1.414 -13.008 6.433 1.00 . A A . 178 LYS HZ1 1 1 1 1893 1 1 119 LYS HZ2 H 0.279 -12.960 6.516 1.00 . A A . 178 LYS HZ2 1 1 1 1894 1 1 119 LYS HZ3 H -0.615 -11.519 6.609 1.00 . A A . 178 LYS HZ3 1 1 1 1895 1 1 119 LYS N N -3.925 -7.658 2.807 1.00 . A A . 178 LYS N 1 1 1 1896 1 1 119 LYS NZ N -0.568 -12.464 6.175 1.00 . A A . 178 LYS NZ 1 1 1 1897 1 1 119 LYS O O -1.681 -8.202 0.806 1.00 . A A . 178 LYS O 1 1 1 1898 1 1 120 SER C C 1.525 -6.581 1.297 1.00 . A A . 179 SER C 1 1 1 1899 1 1 120 SER CA C 0.078 -6.158 1.039 1.00 . A A . 179 SER CA 1 1 1 1900 1 1 120 SER CB C -0.050 -4.635 1.085 1.00 . A A . 179 SER CB 1 1 1 1901 1 1 120 SER H H -0.800 -6.242 3.007 1.00 . A A . 179 SER H 1 1 1 1902 1 1 120 SER HA H -0.254 -6.524 0.081 1.00 . A A . 179 SER HA 1 1 1 1903 1 1 120 SER HB2 H 0.822 -4.185 0.640 1.00 . A A . 179 SER HB2 1 1 1 1904 1 1 120 SER HB3 H -0.929 -4.331 0.532 1.00 . A A . 179 SER HB3 1 1 1 1905 1 1 120 SER HG H -1.080 -4.245 2.691 1.00 . A A . 179 SER HG 1 1 1 1906 1 1 120 SER N N -0.818 -6.663 2.122 1.00 . A A . 179 SER N 1 1 1 1907 1 1 120 SER O O 2.058 -6.381 2.371 1.00 . A A . 179 SER O 1 1 1 1908 1 1 120 SER OG O -0.154 -4.207 2.438 1.00 . A A . 179 SER OG 1 1 1 1909 1 1 121 ARG C C 4.439 -7.011 -0.643 1.00 . A A . 180 ARG C 1 1 1 1910 1 1 121 ARG CA C 3.577 -7.599 0.478 1.00 . A A . 180 ARG CA 1 1 1 1911 1 1 121 ARG CB C 3.530 -9.128 0.383 1.00 . A A . 180 ARG CB 1 1 1 1912 1 1 121 ARG CD C 4.912 -10.912 1.480 1.00 . A A . 180 ARG CD 1 1 1 1913 1 1 121 ARG CG C 4.944 -9.705 0.538 1.00 . A A . 180 ARG CG 1 1 1 1914 1 1 121 ARG CZ C 4.868 -13.272 0.934 1.00 . A A . 180 ARG CZ 1 1 1 1915 1 1 121 ARG H H 1.703 -7.304 -0.543 1.00 . A A . 180 ARG H 1 1 1 1916 1 1 121 ARG HA H 3.956 -7.299 1.442 1.00 . A A . 180 ARG HA 1 1 1 1917 1 1 121 ARG HB2 H 2.892 -9.514 1.166 1.00 . A A . 180 ARG HB2 1 1 1 1918 1 1 121 ARG HB3 H 3.130 -9.415 -0.578 1.00 . A A . 180 ARG HB3 1 1 1 1919 1 1 121 ARG HD2 H 5.894 -11.083 1.901 1.00 . A A . 180 ARG HD2 1 1 1 1920 1 1 121 ARG HD3 H 4.186 -10.759 2.264 1.00 . A A . 180 ARG HD3 1 1 1 1921 1 1 121 ARG HE H 3.961 -11.901 -0.180 1.00 . A A . 180 ARG HE 1 1 1 1922 1 1 121 ARG HG2 H 5.311 -10.017 -0.429 1.00 . A A . 180 ARG HG2 1 1 1 1923 1 1 121 ARG HG3 H 5.602 -8.951 0.945 1.00 . A A . 180 ARG HG3 1 1 1 1924 1 1 121 ARG HH11 H 3.684 -13.376 2.544 1.00 . A A . 180 ARG HH11 1 1 1 1925 1 1 121 ARG HH12 H 4.635 -14.787 2.221 1.00 . A A . 180 ARG HH12 1 1 1 1926 1 1 121 ARG HH21 H 6.137 -13.451 -0.604 1.00 . A A . 180 ARG HH21 1 1 1 1927 1 1 121 ARG HH22 H 6.023 -14.830 0.438 1.00 . A A . 180 ARG HH22 1 1 1 1928 1 1 121 ARG N N 2.161 -7.161 0.312 1.00 . A A . 180 ARG N 1 1 1 1929 1 1 121 ARG NE N 4.504 -12.058 0.621 1.00 . A A . 180 ARG NE 1 1 1 1930 1 1 121 ARG NH1 N 4.356 -13.857 1.981 1.00 . A A . 180 ARG NH1 1 1 1 1931 1 1 121 ARG NH2 N 5.744 -13.899 0.199 1.00 . A A . 180 ARG NH2 1 1 1 1932 1 1 121 ARG O O 4.580 -7.597 -1.701 1.00 . A A . 180 ARG O 1 1 1 1933 1 1 122 PHE C C 7.217 -5.959 -1.532 1.00 . A A . 181 PHE C 1 1 1 1934 1 1 122 PHE CA C 5.876 -5.228 -1.458 1.00 . A A . 181 PHE CA 1 1 1 1935 1 1 122 PHE CB C 6.074 -3.784 -0.997 1.00 . A A . 181 PHE CB 1 1 1 1936 1 1 122 PHE CD1 C 7.604 -3.032 -2.853 1.00 . A A . 181 PHE CD1 1 1 1 1937 1 1 122 PHE CD2 C 5.428 -1.984 -2.638 1.00 . A A . 181 PHE CD2 1 1 1 1938 1 1 122 PHE CE1 C 7.885 -2.223 -3.961 1.00 . A A . 181 PHE CE1 1 1 1 1939 1 1 122 PHE CE2 C 5.708 -1.175 -3.746 1.00 . A A . 181 PHE CE2 1 1 1 1940 1 1 122 PHE CG C 6.377 -2.912 -2.192 1.00 . A A . 181 PHE CG 1 1 1 1941 1 1 122 PHE CZ C 6.936 -1.295 -4.408 1.00 . A A . 181 PHE CZ 1 1 1 1942 1 1 122 PHE H H 4.886 -5.413 0.449 1.00 . A A . 181 PHE H 1 1 1 1943 1 1 122 PHE HA H 5.381 -5.247 -2.417 1.00 . A A . 181 PHE HA 1 1 1 1944 1 1 122 PHE HB2 H 5.174 -3.435 -0.514 1.00 . A A . 181 PHE HB2 1 1 1 1945 1 1 122 PHE HB3 H 6.898 -3.738 -0.302 1.00 . A A . 181 PHE HB3 1 1 1 1946 1 1 122 PHE HD1 H 8.336 -3.748 -2.508 1.00 . A A . 181 PHE HD1 1 1 1 1947 1 1 122 PHE HD2 H 4.481 -1.891 -2.129 1.00 . A A . 181 PHE HD2 1 1 1 1948 1 1 122 PHE HE1 H 8.832 -2.316 -4.470 1.00 . A A . 181 PHE HE1 1 1 1 1949 1 1 122 PHE HE2 H 4.977 -0.459 -4.091 1.00 . A A . 181 PHE HE2 1 1 1 1950 1 1 122 PHE HZ H 7.152 -0.671 -5.262 1.00 . A A . 181 PHE HZ 1 1 1 1951 1 1 122 PHE N N 5.015 -5.860 -0.414 1.00 . A A . 181 PHE N 1 1 1 1952 1 1 122 PHE O O 8.072 -5.791 -0.683 1.00 . A A . 181 PHE O 1 1 1 1953 1 1 123 THR C C 9.338 -7.226 -4.008 1.00 . A A . 182 THR C 1 1 1 1954 1 1 123 THR CA C 8.680 -7.535 -2.668 1.00 . A A . 182 THR CA 1 1 1 1955 1 1 123 THR CB C 8.282 -9.011 -2.602 1.00 . A A . 182 THR CB 1 1 1 1956 1 1 123 THR CG2 C 7.557 -9.296 -1.287 1.00 . A A . 182 THR CG2 1 1 1 1957 1 1 123 THR H H 6.691 -6.897 -3.200 1.00 . A A . 182 THR H 1 1 1 1958 1 1 123 THR HA H 9.347 -7.297 -1.857 1.00 . A A . 182 THR HA 1 1 1 1959 1 1 123 THR HB H 9.168 -9.626 -2.660 1.00 . A A . 182 THR HB 1 1 1 1960 1 1 123 THR HG1 H 7.969 -9.477 -4.465 1.00 . A A . 182 THR HG1 1 1 1 1961 1 1 123 THR HG21 H 8.165 -8.956 -0.463 1.00 . A A . 182 THR HG21 1 1 1 1962 1 1 123 THR HG22 H 6.614 -8.772 -1.278 1.00 . A A . 182 THR HG22 1 1 1 1963 1 1 123 THR HG23 H 7.382 -10.357 -1.195 1.00 . A A . 182 THR HG23 1 1 1 1964 1 1 123 THR N N 7.400 -6.777 -2.535 1.00 . A A . 182 THR N 1 1 1 1965 1 1 123 THR O O 8.718 -6.683 -4.903 1.00 . A A . 182 THR O 1 1 1 1966 1 1 123 THR OG1 O 7.423 -9.317 -3.692 1.00 . A A . 182 THR OG1 1 1 1 1967 1 1 124 ASP C C 11.664 -8.657 -6.090 1.00 . A A . 183 ASP C 1 1 1 1968 1 1 124 ASP CA C 11.289 -7.325 -5.443 1.00 . A A . 183 ASP CA 1 1 1 1969 1 1 124 ASP CB C 12.543 -6.526 -5.071 1.00 . A A . 183 ASP CB 1 1 1 1970 1 1 124 ASP CG C 13.425 -7.318 -4.092 1.00 . A A . 183 ASP CG 1 1 1 1971 1 1 124 ASP H H 11.063 -8.029 -3.423 1.00 . A A . 183 ASP H 1 1 1 1972 1 1 124 ASP HA H 10.661 -6.744 -6.101 1.00 . A A . 183 ASP HA 1 1 1 1973 1 1 124 ASP HB2 H 13.108 -6.317 -5.968 1.00 . A A . 183 ASP HB2 1 1 1 1974 1 1 124 ASP HB3 H 12.248 -5.595 -4.611 1.00 . A A . 183 ASP HB3 1 1 1 1975 1 1 124 ASP N N 10.587 -7.581 -4.157 1.00 . A A . 183 ASP N 1 1 1 1976 1 1 124 ASP O O 11.652 -9.689 -5.444 1.00 . A A . 183 ASP O 1 1 1 1977 1 1 124 ASP OD1 O 12.985 -8.351 -3.611 1.00 . A A . 183 ASP OD1 1 1 1 1978 1 1 124 ASP OD2 O 14.534 -6.873 -3.841 1.00 . A A . 183 ASP OD2 1 1 1 1979 1 1 125 ASP C C 13.876 -10.196 -7.810 1.00 . A A . 184 ASP C 1 1 1 1980 1 1 125 ASP CA C 12.390 -9.920 -8.028 1.00 . A A . 184 ASP CA 1 1 1 1981 1 1 125 ASP CB C 12.078 -9.704 -9.506 1.00 . A A . 184 ASP CB 1 1 1 1982 1 1 125 ASP CG C 11.323 -10.914 -10.062 1.00 . A A . 184 ASP CG 1 1 1 1983 1 1 125 ASP H H 12.013 -7.804 -7.851 1.00 . A A . 184 ASP H 1 1 1 1984 1 1 125 ASP HA H 11.808 -10.731 -7.649 1.00 . A A . 184 ASP HA 1 1 1 1985 1 1 125 ASP HB2 H 11.471 -8.819 -9.618 1.00 . A A . 184 ASP HB2 1 1 1 1986 1 1 125 ASP HB3 H 12.996 -9.582 -10.045 1.00 . A A . 184 ASP HB3 1 1 1 1987 1 1 125 ASP N N 12.005 -8.647 -7.352 1.00 . A A . 184 ASP N 1 1 1 1988 1 1 125 ASP O O 14.633 -10.372 -8.747 1.00 . A A . 184 ASP O 1 1 1 1989 1 1 125 ASP OD1 O 10.390 -11.355 -9.412 1.00 . A A . 184 ASP OD1 1 1 1 1990 1 1 125 ASP OD2 O 11.693 -11.379 -11.128 1.00 . A A . 184 ASP OD2 1 1 1 1991 1 1 126 ASP C C 15.841 -11.818 -5.479 1.00 . A A . 185 ASP C 1 1 1 1992 1 1 126 ASP CA C 15.721 -10.511 -6.266 1.00 . A A . 185 ASP CA 1 1 1 1993 1 1 126 ASP CB C 16.185 -9.308 -5.435 1.00 . A A . 185 ASP CB 1 1 1 1994 1 1 126 ASP CG C 17.646 -9.497 -5.018 1.00 . A A . 185 ASP CG 1 1 1 1995 1 1 126 ASP H H 13.658 -10.101 -5.839 1.00 . A A . 185 ASP H 1 1 1 1996 1 1 126 ASP HA H 16.293 -10.571 -7.176 1.00 . A A . 185 ASP HA 1 1 1 1997 1 1 126 ASP HB2 H 16.096 -8.409 -6.029 1.00 . A A . 185 ASP HB2 1 1 1 1998 1 1 126 ASP HB3 H 15.570 -9.216 -4.554 1.00 . A A . 185 ASP HB3 1 1 1 1999 1 1 126 ASP N N 14.292 -10.241 -6.572 1.00 . A A . 185 ASP N 1 1 1 2000 1 1 126 ASP O O 16.242 -12.828 -6.016 1.00 . A A . 185 ASP O 1 1 1 2001 1 1 126 ASP OD1 O 18.475 -9.669 -5.897 1.00 . A A . 185 ASP OD1 1 1 1 2002 1 1 126 ASP OD2 O 17.912 -9.464 -3.828 1.00 . A A . 185 ASP OD2 1 1 1 2003 1 1 127 ARG C C 14.917 -12.860 -2.003 1.00 . A A . 186 ARG C 1 1 1 2004 1 1 127 ARG CA C 15.588 -13.036 -3.376 1.00 . A A . 186 ARG CA 1 1 1 2005 1 1 127 ARG CB C 17.091 -13.254 -3.181 1.00 . A A . 186 ARG CB 1 1 1 2006 1 1 127 ARG CD C 18.191 -15.492 -3.457 1.00 . A A . 186 ARG CD 1 1 1 2007 1 1 127 ARG CG C 17.600 -14.283 -4.192 1.00 . A A . 186 ARG CG 1 1 1 2008 1 1 127 ARG CZ C 20.463 -16.282 -3.179 1.00 . A A . 186 ARG CZ 1 1 1 2009 1 1 127 ARG H H 15.175 -10.977 -3.821 1.00 . A A . 186 ARG H 1 1 1 2010 1 1 127 ARG HA H 15.162 -13.878 -3.897 1.00 . A A . 186 ARG HA 1 1 1 2011 1 1 127 ARG HB2 H 17.608 -12.318 -3.331 1.00 . A A . 186 ARG HB2 1 1 1 2012 1 1 127 ARG HB3 H 17.276 -13.608 -2.177 1.00 . A A . 186 ARG HB3 1 1 1 2013 1 1 127 ARG HD2 H 17.850 -15.505 -2.431 1.00 . A A . 186 ARG HD2 1 1 1 2014 1 1 127 ARG HD3 H 17.915 -16.406 -3.958 1.00 . A A . 186 ARG HD3 1 1 1 2015 1 1 127 ARG HE H 20.045 -14.444 -3.802 1.00 . A A . 186 ARG HE 1 1 1 2016 1 1 127 ARG HG2 H 16.781 -14.607 -4.817 1.00 . A A . 186 ARG HG2 1 1 1 2017 1 1 127 ARG HG3 H 18.361 -13.829 -4.805 1.00 . A A . 186 ARG HG3 1 1 1 2018 1 1 127 ARG HH11 H 20.203 -17.283 -4.893 1.00 . A A . 186 ARG HH11 1 1 1 2019 1 1 127 ARG HH12 H 21.270 -18.024 -3.747 1.00 . A A . 186 ARG HH12 1 1 1 2020 1 1 127 ARG HH21 H 20.909 -15.510 -1.386 1.00 . A A . 186 ARG HH21 1 1 1 2021 1 1 127 ARG HH22 H 21.670 -17.020 -1.762 1.00 . A A . 186 ARG HH22 1 1 1 2022 1 1 127 ARG N N 15.494 -11.800 -4.213 1.00 . A A . 186 ARG N 1 1 1 2023 1 1 127 ARG NE N 19.669 -15.303 -3.514 1.00 . A A . 186 ARG NE 1 1 1 2024 1 1 127 ARG NH1 N 20.661 -17.274 -4.004 1.00 . A A . 186 ARG NH1 1 1 1 2025 1 1 127 ARG NH2 N 21.061 -16.270 -2.019 1.00 . A A . 186 ARG NH2 1 1 1 2026 1 1 127 ARG O O 15.251 -13.563 -1.067 1.00 . A A . 186 ARG O 1 1 1 2027 1 1 128 THR C C 12.159 -10.771 -0.599 1.00 . A A . 187 THR C 1 1 1 2028 1 1 128 THR CA C 13.325 -11.761 -0.518 1.00 . A A . 187 THR CA 1 1 1 2029 1 1 128 THR CB C 14.421 -11.210 0.408 1.00 . A A . 187 THR CB 1 1 1 2030 1 1 128 THR CG2 C 14.952 -9.879 -0.136 1.00 . A A . 187 THR CG2 1 1 1 2031 1 1 128 THR H H 13.717 -11.379 -2.612 1.00 . A A . 187 THR H 1 1 1 2032 1 1 128 THR HA H 12.979 -12.711 -0.144 1.00 . A A . 187 THR HA 1 1 1 2033 1 1 128 THR HB H 15.232 -11.920 0.464 1.00 . A A . 187 THR HB 1 1 1 2034 1 1 128 THR HG1 H 14.605 -11.028 2.335 1.00 . A A . 187 THR HG1 1 1 1 2035 1 1 128 THR HG21 H 14.897 -9.882 -1.215 1.00 . A A . 187 THR HG21 1 1 1 2036 1 1 128 THR HG22 H 14.353 -9.067 0.253 1.00 . A A . 187 THR HG22 1 1 1 2037 1 1 128 THR HG23 H 15.978 -9.749 0.171 1.00 . A A . 187 THR HG23 1 1 1 2038 1 1 128 THR N N 13.983 -11.942 -1.855 1.00 . A A . 187 THR N 1 1 1 2039 1 1 128 THR O O 11.774 -10.328 -1.665 1.00 . A A . 187 THR O 1 1 1 2040 1 1 128 THR OG1 O 13.880 -11.008 1.706 1.00 . A A . 187 THR OG1 1 1 1 2041 1 1 129 ASP C C 10.909 -8.175 1.278 1.00 . A A . 188 ASP C 1 1 1 2042 1 1 129 ASP CA C 10.472 -9.457 0.565 1.00 . A A . 188 ASP CA 1 1 1 2043 1 1 129 ASP CB C 9.372 -10.165 1.356 1.00 . A A . 188 ASP CB 1 1 1 2044 1 1 129 ASP CG C 8.852 -11.361 0.555 1.00 . A A . 188 ASP CG 1 1 1 2045 1 1 129 ASP H H 11.949 -10.796 1.374 1.00 . A A . 188 ASP H 1 1 1 2046 1 1 129 ASP HA H 10.131 -9.240 -0.435 1.00 . A A . 188 ASP HA 1 1 1 2047 1 1 129 ASP HB2 H 9.772 -10.509 2.300 1.00 . A A . 188 ASP HB2 1 1 1 2048 1 1 129 ASP HB3 H 8.561 -9.477 1.540 1.00 . A A . 188 ASP HB3 1 1 1 2049 1 1 129 ASP N N 11.608 -10.423 0.534 1.00 . A A . 188 ASP N 1 1 1 2050 1 1 129 ASP O O 11.279 -8.195 2.436 1.00 . A A . 188 ASP O 1 1 1 2051 1 1 129 ASP OD1 O 9.648 -11.983 -0.129 1.00 . A A . 188 ASP OD1 1 1 1 2052 1 1 129 ASP OD2 O 7.666 -11.635 0.640 1.00 . A A . 188 ASP OD2 1 1 1 2053 1 1 130 HIS C C 10.482 -5.480 2.476 1.00 . A A . 189 HIS C 1 1 1 2054 1 1 130 HIS CA C 11.304 -5.770 1.215 1.00 . A A . 189 HIS CA 1 1 1 2055 1 1 130 HIS CB C 11.045 -4.701 0.152 1.00 . A A . 189 HIS CB 1 1 1 2056 1 1 130 HIS CD2 C 12.111 -4.768 -2.247 1.00 . A A . 189 HIS CD2 1 1 1 2057 1 1 130 HIS CE1 C 14.197 -4.809 -1.662 1.00 . A A . 189 HIS CE1 1 1 1 2058 1 1 130 HIS CG C 12.140 -4.744 -0.875 1.00 . A A . 189 HIS CG 1 1 1 2059 1 1 130 HIS H H 10.586 -7.078 -0.345 1.00 . A A . 189 HIS H 1 1 1 2060 1 1 130 HIS HA H 12.358 -5.800 1.452 1.00 . A A . 189 HIS HA 1 1 1 2061 1 1 130 HIS HB2 H 10.095 -4.892 -0.326 1.00 . A A . 189 HIS HB2 1 1 1 2062 1 1 130 HIS HB3 H 11.025 -3.727 0.618 1.00 . A A . 189 HIS HB3 1 1 1 2063 1 1 130 HIS HD1 H 13.842 -4.762 0.387 1.00 . A A . 189 HIS HD1 1 1 1 2064 1 1 130 HIS HD2 H 11.214 -4.760 -2.850 1.00 . A A . 189 HIS HD2 1 1 1 2065 1 1 130 HIS HE1 H 15.276 -4.836 -1.699 1.00 . A A . 189 HIS HE1 1 1 1 2066 1 1 130 HIS N N 10.879 -7.062 0.589 1.00 . A A . 189 HIS N 1 1 1 2067 1 1 130 HIS ND1 N 13.481 -4.770 -0.525 1.00 . A A . 189 HIS ND1 1 1 1 2068 1 1 130 HIS NE2 N 13.412 -4.807 -2.743 1.00 . A A . 189 HIS NE2 1 1 1 2069 1 1 130 HIS O O 11.027 -5.182 3.522 1.00 . A A . 189 HIS O 1 1 1 2070 1 1 131 LEU C C 6.880 -5.730 3.319 1.00 . A A . 190 LEU C 1 1 1 2071 1 1 131 LEU CA C 8.323 -5.292 3.580 1.00 . A A . 190 LEU CA 1 1 1 2072 1 1 131 LEU CB C 8.391 -3.777 3.781 1.00 . A A . 190 LEU CB 1 1 1 2073 1 1 131 LEU CD1 C 8.766 -3.857 6.250 1.00 . A A . 190 LEU CD1 1 1 1 2074 1 1 131 LEU CD2 C 7.592 -1.904 5.228 1.00 . A A . 190 LEU CD2 1 1 1 2075 1 1 131 LEU CG C 7.802 -3.418 5.147 1.00 . A A . 190 LEU CG 1 1 1 2076 1 1 131 LEU H H 8.761 -5.807 1.530 1.00 . A A . 190 LEU H 1 1 1 2077 1 1 131 LEU HA H 8.718 -5.796 4.447 1.00 . A A . 190 LEU HA 1 1 1 2078 1 1 131 LEU HB2 H 9.423 -3.454 3.737 1.00 . A A . 190 LEU HB2 1 1 1 2079 1 1 131 LEU HB3 H 7.826 -3.284 3.006 1.00 . A A . 190 LEU HB3 1 1 1 2080 1 1 131 LEU HD11 H 9.772 -3.563 5.989 1.00 . A A . 190 LEU HD11 1 1 1 2081 1 1 131 LEU HD12 H 8.484 -3.388 7.182 1.00 . A A . 190 LEU HD12 1 1 1 2082 1 1 131 LEU HD13 H 8.722 -4.931 6.361 1.00 . A A . 190 LEU HD13 1 1 1 2083 1 1 131 LEU HD21 H 8.490 -1.398 4.908 1.00 . A A . 190 LEU HD21 1 1 1 2084 1 1 131 LEU HD22 H 6.771 -1.619 4.586 1.00 . A A . 190 LEU HD22 1 1 1 2085 1 1 131 LEU HD23 H 7.365 -1.626 6.246 1.00 . A A . 190 LEU HD23 1 1 1 2086 1 1 131 LEU HG H 6.856 -3.923 5.273 1.00 . A A . 190 LEU HG 1 1 1 2087 1 1 131 LEU N N 9.178 -5.565 2.385 1.00 . A A . 190 LEU N 1 1 1 2088 1 1 131 LEU O O 6.426 -5.771 2.192 1.00 . A A . 190 LEU O 1 1 1 2089 1 1 132 SER C C 3.960 -6.193 5.482 1.00 . A A . 191 SER C 1 1 1 2090 1 1 132 SER CA C 4.740 -6.488 4.199 1.00 . A A . 191 SER CA 1 1 1 2091 1 1 132 SER CB C 4.808 -7.994 3.947 1.00 . A A . 191 SER CB 1 1 1 2092 1 1 132 SER H H 6.553 -6.006 5.257 1.00 . A A . 191 SER H 1 1 1 2093 1 1 132 SER HA H 4.286 -5.990 3.356 1.00 . A A . 191 SER HA 1 1 1 2094 1 1 132 SER HB2 H 4.968 -8.510 4.880 1.00 . A A . 191 SER HB2 1 1 1 2095 1 1 132 SER HB3 H 3.876 -8.326 3.510 1.00 . A A . 191 SER HB3 1 1 1 2096 1 1 132 SER HG H 6.031 -9.226 3.067 1.00 . A A . 191 SER HG 1 1 1 2097 1 1 132 SER N N 6.159 -6.053 4.362 1.00 . A A . 191 SER N 1 1 1 2098 1 1 132 SER O O 4.468 -6.361 6.576 1.00 . A A . 191 SER O 1 1 1 2099 1 1 132 SER OG O 5.888 -8.277 3.066 1.00 . A A . 191 SER OG 1 1 1 2100 1 1 133 TRP C C 0.443 -5.789 6.320 1.00 . A A . 192 TRP C 1 1 1 2101 1 1 133 TRP CA C 1.918 -5.448 6.572 1.00 . A A . 192 TRP CA 1 1 1 2102 1 1 133 TRP CB C 2.119 -3.942 6.816 1.00 . A A . 192 TRP CB 1 1 1 2103 1 1 133 TRP CD1 C 0.383 -2.440 5.754 1.00 . A A . 192 TRP CD1 1 1 1 2104 1 1 133 TRP CD2 C 2.052 -2.959 4.335 1.00 . A A . 192 TRP CD2 1 1 1 2105 1 1 133 TRP CE2 C 1.156 -2.124 3.625 1.00 . A A . 192 TRP CE2 1 1 1 2106 1 1 133 TRP CE3 C 3.195 -3.427 3.663 1.00 . A A . 192 TRP CE3 1 1 1 2107 1 1 133 TRP CG C 1.537 -3.144 5.686 1.00 . A A . 192 TRP CG 1 1 1 2108 1 1 133 TRP CH2 C 2.524 -2.242 1.643 1.00 . A A . 192 TRP CH2 1 1 1 2109 1 1 133 TRP CZ2 C 1.383 -1.768 2.296 1.00 . A A . 192 TRP CZ2 1 1 1 2110 1 1 133 TRP CZ3 C 3.428 -3.069 2.324 1.00 . A A . 192 TRP CZ3 1 1 1 2111 1 1 133 TRP H H 2.345 -5.629 4.467 1.00 . A A . 192 TRP H 1 1 1 2112 1 1 133 TRP HA H 2.289 -6.006 7.417 1.00 . A A . 192 TRP HA 1 1 1 2113 1 1 133 TRP HB2 H 1.635 -3.662 7.737 1.00 . A A . 192 TRP HB2 1 1 1 2114 1 1 133 TRP HB3 H 3.177 -3.732 6.892 1.00 . A A . 192 TRP HB3 1 1 1 2115 1 1 133 TRP HD1 H -0.256 -2.364 6.621 1.00 . A A . 192 TRP HD1 1 1 1 2116 1 1 133 TRP HE1 H -0.611 -1.266 4.317 1.00 . A A . 192 TRP HE1 1 1 1 2117 1 1 133 TRP HE3 H 3.897 -4.063 4.179 1.00 . A A . 192 TRP HE3 1 1 1 2118 1 1 133 TRP HH2 H 2.709 -1.971 0.613 1.00 . A A . 192 TRP HH2 1 1 1 2119 1 1 133 TRP HZ2 H 0.682 -1.132 1.776 1.00 . A A . 192 TRP HZ2 1 1 1 2120 1 1 133 TRP HZ3 H 4.309 -3.435 1.816 1.00 . A A . 192 TRP HZ3 1 1 1 2121 1 1 133 TRP N N 2.731 -5.755 5.359 1.00 . A A . 192 TRP N 1 1 1 2122 1 1 133 TRP NE1 N 0.157 -1.834 4.532 1.00 . A A . 192 TRP NE1 1 1 1 2123 1 1 133 TRP O O 0.125 -6.625 5.495 1.00 . A A . 192 TRP O 1 1 1 2124 1 1 134 GLU C C -2.749 -4.239 7.303 1.00 . A A . 193 GLU C 1 1 1 2125 1 1 134 GLU CA C -1.907 -5.427 6.827 1.00 . A A . 193 GLU CA 1 1 1 2126 1 1 134 GLU CB C -2.194 -6.674 7.673 1.00 . A A . 193 GLU CB 1 1 1 2127 1 1 134 GLU CD C -3.138 -6.156 9.938 1.00 . A A . 193 GLU CD 1 1 1 2128 1 1 134 GLU CG C -1.852 -6.405 9.145 1.00 . A A . 193 GLU CG 1 1 1 2129 1 1 134 GLU H H -0.170 -4.477 7.682 1.00 . A A . 193 GLU H 1 1 1 2130 1 1 134 GLU HA H -2.109 -5.634 5.788 1.00 . A A . 193 GLU HA 1 1 1 2131 1 1 134 GLU HB2 H -3.240 -6.932 7.585 1.00 . A A . 193 GLU HB2 1 1 1 2132 1 1 134 GLU HB3 H -1.593 -7.495 7.312 1.00 . A A . 193 GLU HB3 1 1 1 2133 1 1 134 GLU HG2 H -1.337 -7.261 9.555 1.00 . A A . 193 GLU HG2 1 1 1 2134 1 1 134 GLU HG3 H -1.216 -5.535 9.216 1.00 . A A . 193 GLU HG3 1 1 1 2135 1 1 134 GLU N N -0.454 -5.146 7.024 1.00 . A A . 193 GLU N 1 1 1 2136 1 1 134 GLU O O -2.585 -3.753 8.407 1.00 . A A . 193 GLU O 1 1 1 2137 1 1 134 GLU OE1 O -3.923 -7.082 10.061 1.00 . A A . 193 GLU OE1 1 1 1 2138 1 1 134 GLU OE2 O -3.315 -5.045 10.409 1.00 . A A . 193 GLU OE2 1 1 1 2139 1 1 135 TRP C C -5.962 -2.886 6.433 1.00 . A A . 194 TRP C 1 1 1 2140 1 1 135 TRP CA C -4.522 -2.626 6.874 1.00 . A A . 194 TRP CA 1 1 1 2141 1 1 135 TRP CB C -3.944 -1.383 6.175 1.00 . A A . 194 TRP CB 1 1 1 2142 1 1 135 TRP CD1 C -2.821 -2.401 4.144 1.00 . A A . 194 TRP CD1 1 1 1 2143 1 1 135 TRP CD2 C -4.551 -1.071 3.596 1.00 . A A . 194 TRP CD2 1 1 1 2144 1 1 135 TRP CE2 C -4.015 -1.564 2.382 1.00 . A A . 194 TRP CE2 1 1 1 2145 1 1 135 TRP CE3 C -5.656 -0.204 3.528 1.00 . A A . 194 TRP CE3 1 1 1 2146 1 1 135 TRP CG C -3.775 -1.619 4.701 1.00 . A A . 194 TRP CG 1 1 1 2147 1 1 135 TRP CH2 C -5.654 -0.347 1.097 1.00 . A A . 194 TRP CH2 1 1 1 2148 1 1 135 TRP CZ2 C -4.557 -1.210 1.145 1.00 . A A . 194 TRP CZ2 1 1 1 2149 1 1 135 TRP CZ3 C -6.203 0.155 2.286 1.00 . A A . 194 TRP CZ3 1 1 1 2150 1 1 135 TRP H H -3.768 -4.193 5.598 1.00 . A A . 194 TRP H 1 1 1 2151 1 1 135 TRP HA H -4.485 -2.489 7.944 1.00 . A A . 194 TRP HA 1 1 1 2152 1 1 135 TRP HB2 H -4.615 -0.551 6.323 1.00 . A A . 194 TRP HB2 1 1 1 2153 1 1 135 TRP HB3 H -2.984 -1.147 6.610 1.00 . A A . 194 TRP HB3 1 1 1 2154 1 1 135 TRP HD1 H -2.070 -2.957 4.685 1.00 . A A . 194 TRP HD1 1 1 1 2155 1 1 135 TRP HE1 H -2.393 -2.848 2.131 1.00 . A A . 194 TRP HE1 1 1 1 2156 1 1 135 TRP HE3 H -6.086 0.188 4.438 1.00 . A A . 194 TRP HE3 1 1 1 2157 1 1 135 TRP HH2 H -6.080 -0.067 0.145 1.00 . A A . 194 TRP HH2 1 1 1 2158 1 1 135 TRP HZ2 H -4.129 -1.599 0.233 1.00 . A A . 194 TRP HZ2 1 1 1 2159 1 1 135 TRP HZ3 H -7.051 0.822 2.245 1.00 . A A . 194 TRP HZ3 1 1 1 2160 1 1 135 TRP N N -3.653 -3.777 6.479 1.00 . A A . 194 TRP N 1 1 1 2161 1 1 135 TRP NE1 N -2.961 -2.368 2.769 1.00 . A A . 194 TRP NE1 1 1 1 2162 1 1 135 TRP O O -6.205 -3.526 5.426 1.00 . A A . 194 TRP O 1 1 1 2163 1 1 136 ASN C C -8.933 -1.449 6.086 1.00 . A A . 195 ASN C 1 1 1 2164 1 1 136 ASN CA C -8.348 -2.647 6.839 1.00 . A A . 195 ASN CA 1 1 1 2165 1 1 136 ASN CB C -9.059 -2.829 8.179 1.00 . A A . 195 ASN CB 1 1 1 2166 1 1 136 ASN CG C -8.796 -4.240 8.708 1.00 . A A . 195 ASN CG 1 1 1 2167 1 1 136 ASN H H -6.689 -1.913 8.004 1.00 . A A . 195 ASN H 1 1 1 2168 1 1 136 ASN HA H -8.444 -3.544 6.249 1.00 . A A . 195 ASN HA 1 1 1 2169 1 1 136 ASN HB2 H -8.688 -2.103 8.886 1.00 . A A . 195 ASN HB2 1 1 1 2170 1 1 136 ASN HB3 H -10.122 -2.690 8.044 1.00 . A A . 195 ASN HB3 1 1 1 2171 1 1 136 ASN HD21 H -10.538 -4.954 8.079 1.00 . A A . 195 ASN HD21 1 1 1 2172 1 1 136 ASN HD22 H -9.541 -6.072 8.877 1.00 . A A . 195 ASN HD22 1 1 1 2173 1 1 136 ASN N N -6.916 -2.412 7.192 1.00 . A A . 195 ASN N 1 1 1 2174 1 1 136 ASN ND2 N -9.700 -5.166 8.540 1.00 . A A . 195 ASN ND2 1 1 1 2175 1 1 136 ASN O O -8.443 -0.340 6.175 1.00 . A A . 195 ASN O 1 1 1 2176 1 1 136 ASN OD1 O -7.757 -4.503 9.281 1.00 . A A . 195 ASN OD1 1 1 1 2177 1 1 137 LEU C C -12.137 -0.542 4.926 1.00 . A A . 196 LEU C 1 1 1 2178 1 1 137 LEU CA C -10.644 -0.579 4.585 1.00 . A A . 196 LEU CA 1 1 1 2179 1 1 137 LEU CB C -10.431 -0.947 3.114 1.00 . A A . 196 LEU CB 1 1 1 2180 1 1 137 LEU CD1 C -9.765 1.395 2.524 1.00 . A A . 196 LEU CD1 1 1 1 2181 1 1 137 LEU CD2 C -10.616 -0.157 0.752 1.00 . A A . 196 LEU CD2 1 1 1 2182 1 1 137 LEU CG C -10.745 0.257 2.222 1.00 . A A . 196 LEU CG 1 1 1 2183 1 1 137 LEU H H -10.360 -2.586 5.308 1.00 . A A . 196 LEU H 1 1 1 2184 1 1 137 LEU HA H -10.178 0.368 4.805 1.00 . A A . 196 LEU HA 1 1 1 2185 1 1 137 LEU HB2 H -9.403 -1.246 2.966 1.00 . A A . 196 LEU HB2 1 1 1 2186 1 1 137 LEU HB3 H -11.083 -1.765 2.852 1.00 . A A . 196 LEU HB3 1 1 1 2187 1 1 137 LEU HD11 H -8.879 0.993 2.993 1.00 . A A . 196 LEU HD11 1 1 1 2188 1 1 137 LEU HD12 H -9.491 1.890 1.602 1.00 . A A . 196 LEU HD12 1 1 1 2189 1 1 137 LEU HD13 H -10.232 2.105 3.188 1.00 . A A . 196 LEU HD13 1 1 1 2190 1 1 137 LEU HD21 H -9.970 -1.019 0.674 1.00 . A A . 196 LEU HD21 1 1 1 2191 1 1 137 LEU HD22 H -11.591 -0.401 0.359 1.00 . A A . 196 LEU HD22 1 1 1 2192 1 1 137 LEU HD23 H -10.194 0.659 0.183 1.00 . A A . 196 LEU HD23 1 1 1 2193 1 1 137 LEU HG H -11.755 0.592 2.416 1.00 . A A . 196 LEU HG 1 1 1 2194 1 1 137 LEU N N -9.989 -1.680 5.350 1.00 . A A . 196 LEU N 1 1 1 2195 1 1 137 LEU O O -12.878 -1.447 4.587 1.00 . A A . 196 LEU O 1 1 1 2196 1 1 138 THR C C -14.819 1.326 4.919 1.00 . A A . 197 THR C 1 1 1 2197 1 1 138 THR CA C -14.021 0.572 5.986 1.00 . A A . 197 THR CA 1 1 1 2198 1 1 138 THR CB C -14.029 1.335 7.314 1.00 . A A . 197 THR CB 1 1 1 2199 1 1 138 THR CG2 C -15.464 1.460 7.830 1.00 . A A . 197 THR CG2 1 1 1 2200 1 1 138 THR H H -11.959 1.197 5.877 1.00 . A A . 197 THR H 1 1 1 2201 1 1 138 THR HA H -14.428 -0.416 6.131 1.00 . A A . 197 THR HA 1 1 1 2202 1 1 138 THR HB H -13.616 2.320 7.166 1.00 . A A . 197 THR HB 1 1 1 2203 1 1 138 THR HG1 H -13.337 1.071 9.113 1.00 . A A . 197 THR HG1 1 1 1 2204 1 1 138 THR HG21 H -15.953 0.498 7.774 1.00 . A A . 197 THR HG21 1 1 1 2205 1 1 138 THR HG22 H -15.450 1.797 8.857 1.00 . A A . 197 THR HG22 1 1 1 2206 1 1 138 THR HG23 H -16.004 2.173 7.225 1.00 . A A . 197 THR HG23 1 1 1 2207 1 1 138 THR N N -12.578 0.485 5.606 1.00 . A A . 197 THR N 1 1 1 2208 1 1 138 THR O O -14.587 2.492 4.666 1.00 . A A . 197 THR O 1 1 1 2209 1 1 138 THR OG1 O -13.243 0.630 8.264 1.00 . A A . 197 THR OG1 1 1 1 2210 1 1 139 ILE C C -17.829 1.968 3.908 1.00 . A A . 198 ILE C 1 1 1 2211 1 1 139 ILE CA C -16.596 1.331 3.255 1.00 . A A . 198 ILE CA 1 1 1 2212 1 1 139 ILE CB C -17.007 0.205 2.297 1.00 . A A . 198 ILE CB 1 1 1 2213 1 1 139 ILE CD1 C -14.929 0.589 0.913 1.00 . A A . 198 ILE CD1 1 1 1 2214 1 1 139 ILE CG1 C -15.752 -0.448 1.689 1.00 . A A . 198 ILE CG1 1 1 1 2215 1 1 139 ILE CG2 C -17.887 0.769 1.177 1.00 . A A . 198 ILE CG2 1 1 1 2216 1 1 139 ILE H H -15.934 -0.272 4.533 1.00 . A A . 198 ILE H 1 1 1 2217 1 1 139 ILE HA H -16.019 2.074 2.729 1.00 . A A . 198 ILE HA 1 1 1 2218 1 1 139 ILE HB H -17.566 -0.541 2.845 1.00 . A A . 198 ILE HB 1 1 1 2219 1 1 139 ILE HD11 H -15.537 1.461 0.718 1.00 . A A . 198 ILE HD11 1 1 1 2220 1 1 139 ILE HD12 H -14.067 0.874 1.498 1.00 . A A . 198 ILE HD12 1 1 1 2221 1 1 139 ILE HD13 H -14.603 0.162 -0.024 1.00 . A A . 198 ILE HD13 1 1 1 2222 1 1 139 ILE HG12 H -15.147 -0.863 2.482 1.00 . A A . 198 ILE HG12 1 1 1 2223 1 1 139 ILE HG13 H -16.052 -1.239 1.018 1.00 . A A . 198 ILE HG13 1 1 1 2224 1 1 139 ILE HG21 H -17.435 1.668 0.783 1.00 . A A . 198 ILE HG21 1 1 1 2225 1 1 139 ILE HG22 H -17.979 0.038 0.388 1.00 . A A . 198 ILE HG22 1 1 1 2226 1 1 139 ILE HG23 H -18.866 1.000 1.570 1.00 . A A . 198 ILE HG23 1 1 1 2227 1 1 139 ILE N N -15.765 0.665 4.301 1.00 . A A . 198 ILE N 1 1 1 2228 1 1 139 ILE O O -18.427 1.400 4.803 1.00 . A A . 198 ILE O 1 1 1 2229 1 1 140 LYS C C -20.300 4.399 2.980 1.00 . A A . 199 LYS C 1 1 1 2230 1 1 140 LYS CA C -19.395 3.823 4.077 1.00 . A A . 199 LYS CA 1 1 1 2231 1 1 140 LYS CB C -18.814 4.946 4.950 1.00 . A A . 199 LYS CB 1 1 1 2232 1 1 140 LYS CD C -18.664 5.853 7.275 1.00 . A A . 199 LYS CD 1 1 1 2233 1 1 140 LYS CE C -18.712 5.373 8.728 1.00 . A A . 199 LYS CE 1 1 1 2234 1 1 140 LYS CG C -19.359 4.828 6.377 1.00 . A A . 199 LYS CG 1 1 1 2235 1 1 140 LYS H H -17.705 3.586 2.754 1.00 . A A . 199 LYS H 1 1 1 2236 1 1 140 LYS HA H -19.949 3.128 4.688 1.00 . A A . 199 LYS HA 1 1 1 2237 1 1 140 LYS HB2 H -17.736 4.867 4.970 1.00 . A A . 199 LYS HB2 1 1 1 2238 1 1 140 LYS HB3 H -19.094 5.905 4.540 1.00 . A A . 199 LYS HB3 1 1 1 2239 1 1 140 LYS HD2 H -17.635 5.964 6.966 1.00 . A A . 199 LYS HD2 1 1 1 2240 1 1 140 LYS HD3 H -19.170 6.803 7.196 1.00 . A A . 199 LYS HD3 1 1 1 2241 1 1 140 LYS HE2 H -18.518 4.310 8.778 1.00 . A A . 199 LYS HE2 1 1 1 2242 1 1 140 LYS HE3 H -17.999 5.916 9.327 1.00 . A A . 199 LYS HE3 1 1 1 2243 1 1 140 LYS HG2 H -20.423 5.014 6.372 1.00 . A A . 199 LYS HG2 1 1 1 2244 1 1 140 LYS HG3 H -19.169 3.834 6.754 1.00 . A A . 199 LYS HG3 1 1 1 2245 1 1 140 LYS HZ1 H -20.780 5.218 8.548 1.00 . A A . 199 LYS HZ1 1 1 1 2246 1 1 140 LYS HZ2 H -20.228 5.310 10.152 1.00 . A A . 199 LYS HZ2 1 1 1 2247 1 1 140 LYS HZ3 H -20.250 6.702 9.177 1.00 . A A . 199 LYS HZ3 1 1 1 2248 1 1 140 LYS N N -18.206 3.146 3.473 1.00 . A A . 199 LYS N 1 1 1 2249 1 1 140 LYS NZ N -20.097 5.673 9.185 1.00 . A A . 199 LYS NZ 1 1 1 2250 1 1 140 LYS O O -20.295 3.938 1.854 1.00 . A A . 199 LYS O 1 1 1 2251 1 1 141 LYS C C -21.345 7.213 1.622 1.00 . A A . 200 LYS C 1 1 1 2252 1 1 141 LYS CA C -22.001 6.005 2.300 1.00 . A A . 200 LYS CA 1 1 1 2253 1 1 141 LYS CB C -23.231 6.442 3.098 1.00 . A A . 200 LYS CB 1 1 1 2254 1 1 141 LYS CD C -24.969 5.843 1.406 1.00 . A A . 200 LYS CD 1 1 1 2255 1 1 141 LYS CE C -25.368 6.299 0.001 1.00 . A A . 200 LYS CE 1 1 1 2256 1 1 141 LYS CG C -24.290 6.998 2.144 1.00 . A A . 200 LYS CG 1 1 1 2257 1 1 141 LYS H H -21.071 5.744 4.225 1.00 . A A . 200 LYS H 1 1 1 2258 1 1 141 LYS HA H -22.286 5.270 1.563 1.00 . A A . 200 LYS HA 1 1 1 2259 1 1 141 LYS HB2 H -23.635 5.593 3.630 1.00 . A A . 200 LYS HB2 1 1 1 2260 1 1 141 LYS HB3 H -22.947 7.208 3.804 1.00 . A A . 200 LYS HB3 1 1 1 2261 1 1 141 LYS HD2 H -24.285 5.009 1.335 1.00 . A A . 200 LYS HD2 1 1 1 2262 1 1 141 LYS HD3 H -25.851 5.539 1.948 1.00 . A A . 200 LYS HD3 1 1 1 2263 1 1 141 LYS HE2 H -25.468 7.375 -0.029 1.00 . A A . 200 LYS HE2 1 1 1 2264 1 1 141 LYS HE3 H -24.639 5.967 -0.724 1.00 . A A . 200 LYS HE3 1 1 1 2265 1 1 141 LYS HG2 H -25.027 7.549 2.709 1.00 . A A . 200 LYS HG2 1 1 1 2266 1 1 141 LYS HG3 H -23.819 7.655 1.427 1.00 . A A . 200 LYS HG3 1 1 1 2267 1 1 141 LYS HZ1 H -26.595 4.620 -0.089 1.00 . A A . 200 LYS HZ1 1 1 1 2268 1 1 141 LYS HZ2 H -27.399 6.042 0.378 1.00 . A A . 200 LYS HZ2 1 1 1 2269 1 1 141 LYS HZ3 H -26.962 5.810 -1.245 1.00 . A A . 200 LYS HZ3 1 1 1 2270 1 1 141 LYS N N -21.082 5.398 3.309 1.00 . A A . 200 LYS N 1 1 1 2271 1 1 141 LYS NZ N -26.679 5.644 -0.258 1.00 . A A . 200 LYS NZ 1 1 1 2272 1 1 141 LYS O O -21.123 7.212 0.425 1.00 . A A . 200 LYS O 1 1 1 2273 1 1 142 GLU C C -19.561 10.219 2.790 1.00 . A A . 201 GLU C 1 1 1 2274 1 1 142 GLU CA C -20.411 9.454 1.766 1.00 . A A . 201 GLU CA 1 1 1 2275 1 1 142 GLU CB C -21.585 10.318 1.302 1.00 . A A . 201 GLU CB 1 1 1 2276 1 1 142 GLU CD C -23.173 10.725 -0.584 1.00 . A A . 201 GLU CD 1 1 1 2277 1 1 142 GLU CG C -22.178 9.731 0.019 1.00 . A A . 201 GLU CG 1 1 1 2278 1 1 142 GLU H H -21.234 8.221 3.332 1.00 . A A . 201 GLU H 1 1 1 2279 1 1 142 GLU HA H -19.809 9.174 0.916 1.00 . A A . 201 GLU HA 1 1 1 2280 1 1 142 GLU HB2 H -22.341 10.340 2.073 1.00 . A A . 201 GLU HB2 1 1 1 2281 1 1 142 GLU HB3 H -21.238 11.322 1.108 1.00 . A A . 201 GLU HB3 1 1 1 2282 1 1 142 GLU HG2 H -21.385 9.538 -0.689 1.00 . A A . 201 GLU HG2 1 1 1 2283 1 1 142 GLU HG3 H -22.689 8.808 0.248 1.00 . A A . 201 GLU HG3 1 1 1 2284 1 1 142 GLU N N -21.043 8.243 2.374 1.00 . A A . 201 GLU N 1 1 1 2285 1 1 142 GLU O O -20.067 10.779 3.742 1.00 . A A . 201 GLU O 1 1 1 2286 1 1 142 GLU OE1 O -24.033 11.187 0.146 1.00 . A A . 201 GLU OE1 1 1 1 2287 1 1 142 GLU OE2 O -23.056 11.006 -1.765 1.00 . A A . 201 GLU OE2 1 1 1 2288 1 1 143 TRP C C -17.352 12.504 3.247 1.00 . A A . 202 TRP C 1 1 1 2289 1 1 143 TRP CA C -17.354 10.990 3.521 1.00 . A A . 202 TRP CA 1 1 1 2290 1 1 143 TRP CB C -15.934 10.426 3.301 1.00 . A A . 202 TRP CB 1 1 1 2291 1 1 143 TRP CD1 C -16.137 11.068 0.823 1.00 . A A . 202 TRP CD1 1 1 1 2292 1 1 143 TRP CD2 C -14.432 9.665 1.242 1.00 . A A . 202 TRP CD2 1 1 1 2293 1 1 143 TRP CE2 C -14.431 9.903 -0.152 1.00 . A A . 202 TRP CE2 1 1 1 2294 1 1 143 TRP CE3 C -13.448 8.816 1.772 1.00 . A A . 202 TRP CE3 1 1 1 2295 1 1 143 TRP CG C -15.535 10.401 1.843 1.00 . A A . 202 TRP CG 1 1 1 2296 1 1 143 TRP CH2 C -12.511 8.473 -0.448 1.00 . A A . 202 TRP CH2 1 1 1 2297 1 1 143 TRP CZ2 C -13.487 9.314 -0.993 1.00 . A A . 202 TRP CZ2 1 1 1 2298 1 1 143 TRP CZ3 C -12.490 8.226 0.931 1.00 . A A . 202 TRP CZ3 1 1 1 2299 1 1 143 TRP H H -17.906 9.791 1.806 1.00 . A A . 202 TRP H 1 1 1 2300 1 1 143 TRP HA H -17.651 10.802 4.541 1.00 . A A . 202 TRP HA 1 1 1 2301 1 1 143 TRP HB2 H -15.229 11.038 3.842 1.00 . A A . 202 TRP HB2 1 1 1 2302 1 1 143 TRP HB3 H -15.894 9.420 3.695 1.00 . A A . 202 TRP HB3 1 1 1 2303 1 1 143 TRP HD1 H -16.994 11.712 0.912 1.00 . A A . 202 TRP HD1 1 1 1 2304 1 1 143 TRP HE1 H -15.744 11.092 -1.243 1.00 . A A . 202 TRP HE1 1 1 1 2305 1 1 143 TRP HE3 H -13.422 8.625 2.834 1.00 . A A . 202 TRP HE3 1 1 1 2306 1 1 143 TRP HH2 H -11.768 8.023 -1.086 1.00 . A A . 202 TRP HH2 1 1 1 2307 1 1 143 TRP HZ2 H -13.513 9.503 -2.057 1.00 . A A . 202 TRP HZ2 1 1 1 2308 1 1 143 TRP HZ3 H -11.735 7.577 1.351 1.00 . A A . 202 TRP HZ3 1 1 1 2309 1 1 143 TRP N N -18.268 10.251 2.582 1.00 . A A . 202 TRP N 1 1 1 2310 1 1 143 TRP NE1 N -15.495 10.754 -0.359 1.00 . A A . 202 TRP NE1 1 1 1 2311 1 1 143 TRP O O -16.564 13.231 3.822 1.00 . A A . 202 TRP O 1 1 1 2312 1 1 144 LYS C C -19.464 14.815 1.252 1.00 . A A . 203 LYS C 1 1 1 2313 1 1 144 LYS CA C -18.224 14.453 2.076 1.00 . A A . 203 LYS CA 1 1 1 2314 1 1 144 LYS CB C -16.949 14.705 1.264 1.00 . A A . 203 LYS CB 1 1 1 2315 1 1 144 LYS CD C -15.807 16.188 2.921 1.00 . A A . 203 LYS CD 1 1 1 2316 1 1 144 LYS CE C -16.035 17.575 3.525 1.00 . A A . 203 LYS CE 1 1 1 2317 1 1 144 LYS CG C -16.443 16.124 1.531 1.00 . A A . 203 LYS CG 1 1 1 2318 1 1 144 LYS H H -18.831 12.394 1.913 1.00 . A A . 203 LYS H 1 1 1 2319 1 1 144 LYS HA H -18.197 15.025 2.990 1.00 . A A . 203 LYS HA 1 1 1 2320 1 1 144 LYS HB2 H -16.190 13.990 1.550 1.00 . A A . 203 LYS HB2 1 1 1 2321 1 1 144 LYS HB3 H -17.166 14.596 0.212 1.00 . A A . 203 LYS HB3 1 1 1 2322 1 1 144 LYS HD2 H -16.256 15.438 3.557 1.00 . A A . 203 LYS HD2 1 1 1 2323 1 1 144 LYS HD3 H -14.746 16.003 2.840 1.00 . A A . 203 LYS HD3 1 1 1 2324 1 1 144 LYS HE2 H -17.052 17.898 3.347 1.00 . A A . 203 LYS HE2 1 1 1 2325 1 1 144 LYS HE3 H -15.820 17.565 4.582 1.00 . A A . 203 LYS HE3 1 1 1 2326 1 1 144 LYS HG2 H -15.708 16.390 0.785 1.00 . A A . 203 LYS HG2 1 1 1 2327 1 1 144 LYS HG3 H -17.270 16.816 1.484 1.00 . A A . 203 LYS HG3 1 1 1 2328 1 1 144 LYS HZ1 H -15.221 18.389 1.791 1.00 . A A . 203 LYS HZ1 1 1 1 2329 1 1 144 LYS HZ2 H -15.227 19.450 3.118 1.00 . A A . 203 LYS HZ2 1 1 1 2330 1 1 144 LYS HZ3 H -14.101 18.179 3.047 1.00 . A A . 203 LYS HZ3 1 1 1 2331 1 1 144 LYS N N -18.208 12.989 2.375 1.00 . A A . 203 LYS N 1 1 1 2332 1 1 144 LYS NZ N -15.073 18.466 2.817 1.00 . A A . 203 LYS NZ 1 1 1 2333 1 1 144 LYS O O -19.403 15.630 0.351 1.00 . A A . 203 LYS O 1 1 1 2334 1 1 145 ASP C C -23.049 13.911 1.509 1.00 . A A . 204 ASP C 1 1 1 2335 1 1 145 ASP CA C -21.836 14.517 0.797 1.00 . A A . 204 ASP CA 1 1 1 2336 1 1 145 ASP CB C -21.638 13.863 -0.572 1.00 . A A . 204 ASP CB 1 1 1 2337 1 1 145 ASP CG C -22.653 14.433 -1.564 1.00 . A A . 204 ASP CG 1 1 1 2338 1 1 145 ASP H H -20.606 13.561 2.289 1.00 . A A . 204 ASP H 1 1 1 2339 1 1 145 ASP HA H -21.959 15.581 0.682 1.00 . A A . 204 ASP HA 1 1 1 2340 1 1 145 ASP HB2 H -20.637 14.064 -0.924 1.00 . A A . 204 ASP HB2 1 1 1 2341 1 1 145 ASP HB3 H -21.781 12.796 -0.486 1.00 . A A . 204 ASP HB3 1 1 1 2342 1 1 145 ASP N N -20.586 14.213 1.558 1.00 . A A . 204 ASP N 1 1 1 2343 1 1 145 ASP O O -22.847 13.075 2.375 1.00 . A A . 204 ASP O 1 1 1 2344 1 1 145 ASP OXT O -24.159 14.294 1.176 1.00 . A A . 204 ASP OXT 1 1 1 2345 1 1 145 ASP OD1 O -23.839 14.315 -1.302 1.00 . A A . 204 ASP OD1 1 1 1 2346 1 1 145 ASP OD2 O -22.228 14.979 -2.568 1.00 . A A . 204 ASP OD2 1 1 2 2347 1 1 1 ALA C C 24.546 6.824 22.623 1.00 . A A . 60 ALA C 1 1 2 2348 1 1 1 ALA CA C 25.768 5.902 22.594 1.00 . A A . 60 ALA CA 1 1 2 2349 1 1 1 ALA CB C 27.049 6.715 22.407 1.00 . A A . 60 ALA CB 1 1 2 2350 1 1 1 ALA H1 H 24.818 4.459 21.430 1.00 . A A . 60 ALA H1 1 1 2 2351 1 1 1 ALA H2 H 25.747 5.567 20.537 1.00 . A A . 60 ALA H2 1 1 2 2352 1 1 1 ALA H3 H 26.514 4.344 21.429 1.00 . A A . 60 ALA H3 1 1 2 2353 1 1 1 ALA HA H 25.827 5.325 23.503 1.00 . A A . 60 ALA HA 1 1 2 2354 1 1 1 ALA HB1 H 27.333 6.705 21.365 1.00 . A A . 60 ALA HB1 1 1 2 2355 1 1 1 ALA HB2 H 26.879 7.734 22.724 1.00 . A A . 60 ALA HB2 1 1 2 2356 1 1 1 ALA HB3 H 27.841 6.281 23.000 1.00 . A A . 60 ALA HB3 1 1 2 2357 1 1 1 ALA N N 25.707 5.000 21.409 1.00 . A A . 60 ALA N 1 1 2 2358 1 1 1 ALA O O 23.749 6.781 23.541 1.00 . A A . 60 ALA O 1 1 2 2359 1 1 2 VAL C C 22.287 8.210 20.431 1.00 . A A . 61 VAL C 1 1 2 2360 1 1 2 VAL CA C 23.229 8.587 21.583 1.00 . A A . 61 VAL CA 1 1 2 2361 1 1 2 VAL CB C 23.837 9.981 21.370 1.00 . A A . 61 VAL CB 1 1 2 2362 1 1 2 VAL CG1 C 24.622 10.016 20.054 1.00 . A A . 61 VAL CG1 1 1 2 2363 1 1 2 VAL CG2 C 22.718 11.027 21.322 1.00 . A A . 61 VAL CG2 1 1 2 2364 1 1 2 VAL H H 25.057 7.670 20.898 1.00 . A A . 61 VAL H 1 1 2 2365 1 1 2 VAL HA H 22.699 8.560 22.523 1.00 . A A . 61 VAL HA 1 1 2 2366 1 1 2 VAL HB H 24.503 10.206 22.189 1.00 . A A . 61 VAL HB 1 1 2 2367 1 1 2 VAL HG11 H 24.030 9.575 19.268 1.00 . A A . 61 VAL HG11 1 1 2 2368 1 1 2 VAL HG12 H 24.851 11.042 19.801 1.00 . A A . 61 VAL HG12 1 1 2 2369 1 1 2 VAL HG13 H 25.541 9.462 20.170 1.00 . A A . 61 VAL HG13 1 1 2 2370 1 1 2 VAL HG21 H 22.009 10.831 22.112 1.00 . A A . 61 VAL HG21 1 1 2 2371 1 1 2 VAL HG22 H 23.140 12.011 21.452 1.00 . A A . 61 VAL HG22 1 1 2 2372 1 1 2 VAL HG23 H 22.216 10.972 20.367 1.00 . A A . 61 VAL HG23 1 1 2 2373 1 1 2 VAL N N 24.398 7.656 21.624 1.00 . A A . 61 VAL N 1 1 2 2374 1 1 2 VAL O O 21.103 8.489 20.474 1.00 . A A . 61 VAL O 1 1 2 2375 1 1 3 SER C C 21.167 5.907 18.587 1.00 . A A . 62 SER C 1 1 2 2376 1 1 3 SER CA C 21.944 7.183 18.252 1.00 . A A . 62 SER CA 1 1 2 2377 1 1 3 SER CB C 22.914 6.929 17.098 1.00 . A A . 62 SER CB 1 1 2 2378 1 1 3 SER H H 23.762 7.366 19.397 1.00 . A A . 62 SER H 1 1 2 2379 1 1 3 SER HA H 21.266 7.982 17.994 1.00 . A A . 62 SER HA 1 1 2 2380 1 1 3 SER HB2 H 23.692 6.258 17.421 1.00 . A A . 62 SER HB2 1 1 2 2381 1 1 3 SER HB3 H 22.379 6.485 16.270 1.00 . A A . 62 SER HB3 1 1 2 2382 1 1 3 SER HG H 24.073 8.463 17.402 1.00 . A A . 62 SER HG 1 1 2 2383 1 1 3 SER N N 22.806 7.580 19.406 1.00 . A A . 62 SER N 1 1 2 2384 1 1 3 SER O O 21.332 5.332 19.645 1.00 . A A . 62 SER O 1 1 2 2385 1 1 3 SER OG O 23.497 8.161 16.695 1.00 . A A . 62 SER OG 1 1 2 2386 1 1 4 ALA C C 19.748 3.217 16.817 1.00 . A A . 63 ALA C 1 1 2 2387 1 1 4 ALA CA C 19.529 4.227 17.947 1.00 . A A . 63 ALA CA 1 1 2 2388 1 1 4 ALA CB C 18.072 4.689 17.981 1.00 . A A . 63 ALA CB 1 1 2 2389 1 1 4 ALA H H 20.210 5.951 16.846 1.00 . A A . 63 ALA H 1 1 2 2390 1 1 4 ALA HA H 19.802 3.796 18.897 1.00 . A A . 63 ALA HA 1 1 2 2391 1 1 4 ALA HB1 H 17.946 5.427 18.758 1.00 . A A . 63 ALA HB1 1 1 2 2392 1 1 4 ALA HB2 H 17.810 5.122 17.026 1.00 . A A . 63 ALA HB2 1 1 2 2393 1 1 4 ALA HB3 H 17.432 3.842 18.181 1.00 . A A . 63 ALA HB3 1 1 2 2394 1 1 4 ALA N N 20.322 5.466 17.690 1.00 . A A . 63 ALA N 1 1 2 2395 1 1 4 ALA O O 19.106 3.278 15.787 1.00 . A A . 63 ALA O 1 1 2 2396 1 1 5 ASP C C 21.282 1.927 14.615 1.00 . A A . 64 ASP C 1 1 2 2397 1 1 5 ASP CA C 20.930 1.253 15.954 1.00 . A A . 64 ASP CA 1 1 2 2398 1 1 5 ASP CB C 19.635 0.435 15.826 1.00 . A A . 64 ASP CB 1 1 2 2399 1 1 5 ASP CG C 19.836 -0.953 16.442 1.00 . A A . 64 ASP CG 1 1 2 2400 1 1 5 ASP H H 21.151 2.261 17.851 1.00 . A A . 64 ASP H 1 1 2 2401 1 1 5 ASP HA H 21.740 0.613 16.269 1.00 . A A . 64 ASP HA 1 1 2 2402 1 1 5 ASP HB2 H 18.836 0.945 16.345 1.00 . A A . 64 ASP HB2 1 1 2 2403 1 1 5 ASP HB3 H 19.378 0.328 14.783 1.00 . A A . 64 ASP HB3 1 1 2 2404 1 1 5 ASP N N 20.651 2.285 17.009 1.00 . A A . 64 ASP N 1 1 2 2405 1 1 5 ASP O O 21.223 3.135 14.504 1.00 . A A . 64 ASP O 1 1 2 2406 1 1 5 ASP OD1 O 20.841 -1.576 16.135 1.00 . A A . 64 ASP OD1 1 1 2 2407 1 1 5 ASP OD2 O 18.982 -1.369 17.207 1.00 . A A . 64 ASP OD2 1 1 2 2408 1 1 6 PRO C C 20.740 2.152 11.569 1.00 . A A . 65 PRO C 1 1 2 2409 1 1 6 PRO CA C 21.997 1.683 12.305 1.00 . A A . 65 PRO CA 1 1 2 2410 1 1 6 PRO CB C 22.644 0.506 11.580 1.00 . A A . 65 PRO CB 1 1 2 2411 1 1 6 PRO CD C 21.747 -0.344 13.658 1.00 . A A . 65 PRO CD 1 1 2 2412 1 1 6 PRO CG C 22.077 -0.714 12.233 1.00 . A A . 65 PRO CG 1 1 2 2413 1 1 6 PRO HA H 22.705 2.490 12.406 1.00 . A A . 65 PRO HA 1 1 2 2414 1 1 6 PRO HB2 H 22.385 0.526 10.529 1.00 . A A . 65 PRO HB2 1 1 2 2415 1 1 6 PRO HB3 H 23.716 0.529 11.706 1.00 . A A . 65 PRO HB3 1 1 2 2416 1 1 6 PRO HD2 H 20.809 -0.790 13.954 1.00 . A A . 65 PRO HD2 1 1 2 2417 1 1 6 PRO HD3 H 22.542 -0.646 14.322 1.00 . A A . 65 PRO HD3 1 1 2 2418 1 1 6 PRO HG2 H 21.183 -1.028 11.716 1.00 . A A . 65 PRO HG2 1 1 2 2419 1 1 6 PRO HG3 H 22.807 -1.508 12.226 1.00 . A A . 65 PRO HG3 1 1 2 2420 1 1 6 PRO N N 21.639 1.126 13.633 1.00 . A A . 65 PRO N 1 1 2 2421 1 1 6 PRO O O 20.678 3.260 11.070 1.00 . A A . 65 PRO O 1 1 2 2422 1 1 7 ASN C C 18.752 2.179 9.370 1.00 . A A . 66 ASN C 1 1 2 2423 1 1 7 ASN CA C 18.462 1.689 10.795 1.00 . A A . 66 ASN CA 1 1 2 2424 1 1 7 ASN CB C 17.848 2.813 11.635 1.00 . A A . 66 ASN CB 1 1 2 2425 1 1 7 ASN CG C 16.332 2.836 11.426 1.00 . A A . 66 ASN CG 1 1 2 2426 1 1 7 ASN H H 19.812 0.427 11.910 1.00 . A A . 66 ASN H 1 1 2 2427 1 1 7 ASN HA H 17.788 0.847 10.768 1.00 . A A . 66 ASN HA 1 1 2 2428 1 1 7 ASN HB2 H 18.065 2.642 12.680 1.00 . A A . 66 ASN HB2 1 1 2 2429 1 1 7 ASN HB3 H 18.266 3.761 11.330 1.00 . A A . 66 ASN HB3 1 1 2 2430 1 1 7 ASN HD21 H 16.464 3.189 9.477 1.00 . A A . 66 ASN HD21 1 1 2 2431 1 1 7 ASN HD22 H 14.885 3.065 10.085 1.00 . A A . 66 ASN HD22 1 1 2 2432 1 1 7 ASN N N 19.733 1.312 11.498 1.00 . A A . 66 ASN N 1 1 2 2433 1 1 7 ASN ND2 N 15.854 3.048 10.230 1.00 . A A . 66 ASN ND2 1 1 2 2434 1 1 7 ASN O O 19.089 3.328 9.156 1.00 . A A . 66 ASN O 1 1 2 2435 1 1 7 ASN OD1 O 15.575 2.661 12.359 1.00 . A A . 66 ASN OD1 1 1 2 2436 1 1 8 VAL C C 18.268 0.690 6.012 1.00 . A A . 67 VAL C 1 1 2 2437 1 1 8 VAL CA C 18.884 1.716 6.985 1.00 . A A . 67 VAL CA 1 1 2 2438 1 1 8 VAL CB C 20.416 1.759 6.861 1.00 . A A . 67 VAL CB 1 1 2 2439 1 1 8 VAL CG1 C 21.017 0.390 7.198 1.00 . A A . 67 VAL CG1 1 1 2 2440 1 1 8 VAL CG2 C 20.803 2.147 5.431 1.00 . A A . 67 VAL CG2 1 1 2 2441 1 1 8 VAL H H 18.344 0.393 8.600 1.00 . A A . 67 VAL H 1 1 2 2442 1 1 8 VAL HA H 18.474 2.696 6.797 1.00 . A A . 67 VAL HA 1 1 2 2443 1 1 8 VAL HB H 20.805 2.496 7.549 1.00 . A A . 67 VAL HB 1 1 2 2444 1 1 8 VAL HG11 H 20.334 -0.161 7.828 1.00 . A A . 67 VAL HG11 1 1 2 2445 1 1 8 VAL HG12 H 21.188 -0.163 6.286 1.00 . A A . 67 VAL HG12 1 1 2 2446 1 1 8 VAL HG13 H 21.954 0.526 7.717 1.00 . A A . 67 VAL HG13 1 1 2 2447 1 1 8 VAL HG21 H 20.299 1.497 4.731 1.00 . A A . 67 VAL HG21 1 1 2 2448 1 1 8 VAL HG22 H 20.513 3.171 5.243 1.00 . A A . 67 VAL HG22 1 1 2 2449 1 1 8 VAL HG23 H 21.871 2.048 5.309 1.00 . A A . 67 VAL HG23 1 1 2 2450 1 1 8 VAL N N 18.619 1.312 8.399 1.00 . A A . 67 VAL N 1 1 2 2451 1 1 8 VAL O O 18.942 -0.214 5.561 1.00 . A A . 67 VAL O 1 1 2 2452 1 1 9 PRO C C 16.796 0.154 3.346 1.00 . A A . 68 PRO C 1 1 2 2453 1 1 9 PRO CA C 16.312 -0.072 4.782 1.00 . A A . 68 PRO CA 1 1 2 2454 1 1 9 PRO CB C 14.837 0.294 4.922 1.00 . A A . 68 PRO CB 1 1 2 2455 1 1 9 PRO CD C 16.089 1.919 6.193 1.00 . A A . 68 PRO CD 1 1 2 2456 1 1 9 PRO CG C 14.833 1.714 5.386 1.00 . A A . 68 PRO CG 1 1 2 2457 1 1 9 PRO HA H 16.472 -1.095 5.083 1.00 . A A . 68 PRO HA 1 1 2 2458 1 1 9 PRO HB2 H 14.338 0.206 3.966 1.00 . A A . 68 PRO HB2 1 1 2 2459 1 1 9 PRO HB3 H 14.362 -0.336 5.657 1.00 . A A . 68 PRO HB3 1 1 2 2460 1 1 9 PRO HD2 H 16.505 2.898 6.002 1.00 . A A . 68 PRO HD2 1 1 2 2461 1 1 9 PRO HD3 H 15.890 1.787 7.244 1.00 . A A . 68 PRO HD3 1 1 2 2462 1 1 9 PRO HG2 H 14.825 2.380 4.535 1.00 . A A . 68 PRO HG2 1 1 2 2463 1 1 9 PRO HG3 H 13.970 1.897 6.008 1.00 . A A . 68 PRO HG3 1 1 2 2464 1 1 9 PRO N N 16.997 0.864 5.711 1.00 . A A . 68 PRO N 1 1 2 2465 1 1 9 PRO O O 17.388 1.170 3.035 1.00 . A A . 68 PRO O 1 1 2 2466 1 1 10 ASN C C 15.822 -0.156 0.185 1.00 . A A . 69 ASN C 1 1 2 2467 1 1 10 ASN CA C 16.988 -0.639 1.053 1.00 . A A . 69 ASN CA 1 1 2 2468 1 1 10 ASN CB C 17.447 -2.042 0.630 1.00 . A A . 69 ASN CB 1 1 2 2469 1 1 10 ASN CG C 17.838 -2.045 -0.853 1.00 . A A . 69 ASN CG 1 1 2 2470 1 1 10 ASN H H 16.068 -1.597 2.750 1.00 . A A . 69 ASN H 1 1 2 2471 1 1 10 ASN HA H 17.812 0.052 0.990 1.00 . A A . 69 ASN HA 1 1 2 2472 1 1 10 ASN HB2 H 18.300 -2.333 1.226 1.00 . A A . 69 ASN HB2 1 1 2 2473 1 1 10 ASN HB3 H 16.644 -2.746 0.790 1.00 . A A . 69 ASN HB3 1 1 2 2474 1 1 10 ASN HD21 H 17.646 -4.011 -1.048 1.00 . A A . 69 ASN HD21 1 1 2 2475 1 1 10 ASN HD22 H 18.117 -3.185 -2.453 1.00 . A A . 69 ASN HD22 1 1 2 2476 1 1 10 ASN N N 16.547 -0.789 2.472 1.00 . A A . 69 ASN N 1 1 2 2477 1 1 10 ASN ND2 N 17.870 -3.173 -1.506 1.00 . A A . 69 ASN ND2 1 1 2 2478 1 1 10 ASN O O 15.799 0.976 -0.257 1.00 . A A . 69 ASN O 1 1 2 2479 1 1 10 ASN OD1 O 18.111 -1.007 -1.423 1.00 . A A . 69 ASN OD1 1 1 2 2480 1 1 11 VAL C C 12.401 -0.809 -0.127 1.00 . A A . 70 VAL C 1 1 2 2481 1 1 11 VAL CA C 13.694 -0.616 -0.912 1.00 . A A . 70 VAL CA 1 1 2 2482 1 1 11 VAL CB C 13.749 -1.548 -2.123 1.00 . A A . 70 VAL CB 1 1 2 2483 1 1 11 VAL CG1 C 12.616 -1.202 -3.093 1.00 . A A . 70 VAL CG1 1 1 2 2484 1 1 11 VAL CG2 C 15.095 -1.372 -2.828 1.00 . A A . 70 VAL CG2 1 1 2 2485 1 1 11 VAL H H 14.911 -1.918 0.302 1.00 . A A . 70 VAL H 1 1 2 2486 1 1 11 VAL HA H 13.791 0.410 -1.229 1.00 . A A . 70 VAL HA 1 1 2 2487 1 1 11 VAL HB H 13.642 -2.572 -1.795 1.00 . A A . 70 VAL HB 1 1 2 2488 1 1 11 VAL HG11 H 12.337 -0.167 -2.965 1.00 . A A . 70 VAL HG11 1 1 2 2489 1 1 11 VAL HG12 H 12.950 -1.364 -4.108 1.00 . A A . 70 VAL HG12 1 1 2 2490 1 1 11 VAL HG13 H 11.764 -1.834 -2.890 1.00 . A A . 70 VAL HG13 1 1 2 2491 1 1 11 VAL HG21 H 15.486 -0.390 -2.609 1.00 . A A . 70 VAL HG21 1 1 2 2492 1 1 11 VAL HG22 H 15.785 -2.121 -2.469 1.00 . A A . 70 VAL HG22 1 1 2 2493 1 1 11 VAL HG23 H 14.962 -1.481 -3.893 1.00 . A A . 70 VAL HG23 1 1 2 2494 1 1 11 VAL N N 14.862 -1.010 -0.064 1.00 . A A . 70 VAL N 1 1 2 2495 1 1 11 VAL O O 11.364 -1.139 -0.673 1.00 . A A . 70 VAL O 1 1 2 2496 1 1 12 VAL C C 10.245 0.342 1.712 1.00 . A A . 71 VAL C 1 1 2 2497 1 1 12 VAL CA C 11.255 -0.770 2.013 1.00 . A A . 71 VAL CA 1 1 2 2498 1 1 12 VAL CB C 11.760 -0.665 3.457 1.00 . A A . 71 VAL CB 1 1 2 2499 1 1 12 VAL CG1 C 10.587 -0.826 4.430 1.00 . A A . 71 VAL CG1 1 1 2 2500 1 1 12 VAL CG2 C 12.790 -1.767 3.722 1.00 . A A . 71 VAL CG2 1 1 2 2501 1 1 12 VAL H H 13.323 -0.342 1.554 1.00 . A A . 71 VAL H 1 1 2 2502 1 1 12 VAL HA H 10.808 -1.737 1.850 1.00 . A A . 71 VAL HA 1 1 2 2503 1 1 12 VAL HB H 12.221 0.302 3.607 1.00 . A A . 71 VAL HB 1 1 2 2504 1 1 12 VAL HG11 H 9.804 -0.129 4.170 1.00 . A A . 71 VAL HG11 1 1 2 2505 1 1 12 VAL HG12 H 10.207 -1.835 4.370 1.00 . A A . 71 VAL HG12 1 1 2 2506 1 1 12 VAL HG13 H 10.924 -0.627 5.437 1.00 . A A . 71 VAL HG13 1 1 2 2507 1 1 12 VAL HG21 H 12.395 -2.715 3.385 1.00 . A A . 71 VAL HG21 1 1 2 2508 1 1 12 VAL HG22 H 13.700 -1.546 3.185 1.00 . A A . 71 VAL HG22 1 1 2 2509 1 1 12 VAL HG23 H 12.998 -1.819 4.779 1.00 . A A . 71 VAL HG23 1 1 2 2510 1 1 12 VAL N N 12.467 -0.605 1.155 1.00 . A A . 71 VAL N 1 1 2 2511 1 1 12 VAL O O 10.605 1.426 1.285 1.00 . A A . 71 VAL O 1 1 2 2512 1 1 13 VAL C C 8.077 2.248 2.691 1.00 . A A . 72 VAL C 1 1 2 2513 1 1 13 VAL CA C 7.937 1.112 1.676 1.00 . A A . 72 VAL CA 1 1 2 2514 1 1 13 VAL CB C 6.594 0.392 1.853 1.00 . A A . 72 VAL CB 1 1 2 2515 1 1 13 VAL CG1 C 5.446 1.370 1.588 1.00 . A A . 72 VAL CG1 1 1 2 2516 1 1 13 VAL CG2 C 6.501 -0.773 0.866 1.00 . A A . 72 VAL CG2 1 1 2 2517 1 1 13 VAL H H 8.725 -0.802 2.285 1.00 . A A . 72 VAL H 1 1 2 2518 1 1 13 VAL HA H 8.024 1.491 0.670 1.00 . A A . 72 VAL HA 1 1 2 2519 1 1 13 VAL HB H 6.518 0.017 2.865 1.00 . A A . 72 VAL HB 1 1 2 2520 1 1 13 VAL HG11 H 5.740 2.072 0.822 1.00 . A A . 72 VAL HG11 1 1 2 2521 1 1 13 VAL HG12 H 4.575 0.822 1.259 1.00 . A A . 72 VAL HG12 1 1 2 2522 1 1 13 VAL HG13 H 5.212 1.906 2.496 1.00 . A A . 72 VAL HG13 1 1 2 2523 1 1 13 VAL HG21 H 6.617 -0.401 -0.141 1.00 . A A . 72 VAL HG21 1 1 2 2524 1 1 13 VAL HG22 H 7.282 -1.487 1.078 1.00 . A A . 72 VAL HG22 1 1 2 2525 1 1 13 VAL HG23 H 5.538 -1.252 0.964 1.00 . A A . 72 VAL HG23 1 1 2 2526 1 1 13 VAL N N 8.982 0.077 1.939 1.00 . A A . 72 VAL N 1 1 2 2527 1 1 13 VAL O O 8.277 2.014 3.869 1.00 . A A . 72 VAL O 1 1 2 2528 1 1 14 THR C C 6.721 5.088 3.653 1.00 . A A . 73 THR C 1 1 2 2529 1 1 14 THR CA C 8.104 4.625 3.187 1.00 . A A . 73 THR CA 1 1 2 2530 1 1 14 THR CB C 8.799 5.730 2.390 1.00 . A A . 73 THR CB 1 1 2 2531 1 1 14 THR CG2 C 10.204 5.272 1.997 1.00 . A A . 73 THR CG2 1 1 2 2532 1 1 14 THR H H 7.812 3.627 1.288 1.00 . A A . 73 THR H 1 1 2 2533 1 1 14 THR HA H 8.710 4.349 4.035 1.00 . A A . 73 THR HA 1 1 2 2534 1 1 14 THR HB H 8.873 6.620 2.998 1.00 . A A . 73 THR HB 1 1 2 2535 1 1 14 THR HG1 H 7.835 6.955 1.228 1.00 . A A . 73 THR HG1 1 1 2 2536 1 1 14 THR HG21 H 10.225 4.194 1.928 1.00 . A A . 73 THR HG21 1 1 2 2537 1 1 14 THR HG22 H 10.468 5.699 1.041 1.00 . A A . 73 THR HG22 1 1 2 2538 1 1 14 THR HG23 H 10.912 5.599 2.744 1.00 . A A . 73 THR HG23 1 1 2 2539 1 1 14 THR N N 7.974 3.471 2.244 1.00 . A A . 73 THR N 1 1 2 2540 1 1 14 THR O O 6.519 5.385 4.816 1.00 . A A . 73 THR O 1 1 2 2541 1 1 14 THR OG1 O 8.046 6.018 1.223 1.00 . A A . 73 THR OG1 1 1 2 2542 1 1 15 ARG C C 3.394 5.209 2.048 1.00 . A A . 74 ARG C 1 1 2 2543 1 1 15 ARG CA C 4.397 5.589 3.140 1.00 . A A . 74 ARG CA 1 1 2 2544 1 1 15 ARG CB C 4.492 7.110 3.274 1.00 . A A . 74 ARG CB 1 1 2 2545 1 1 15 ARG CD C 4.067 8.814 5.054 1.00 . A A . 74 ARG CD 1 1 2 2546 1 1 15 ARG CG C 4.747 7.480 4.738 1.00 . A A . 74 ARG CG 1 1 2 2547 1 1 15 ARG CZ C 5.305 10.792 5.699 1.00 . A A . 74 ARG CZ 1 1 2 2548 1 1 15 ARG H H 5.962 4.902 1.827 1.00 . A A . 74 ARG H 1 1 2 2549 1 1 15 ARG HA H 4.112 5.152 4.085 1.00 . A A . 74 ARG HA 1 1 2 2550 1 1 15 ARG HB2 H 5.306 7.475 2.663 1.00 . A A . 74 ARG HB2 1 1 2 2551 1 1 15 ARG HB3 H 3.567 7.558 2.948 1.00 . A A . 74 ARG HB3 1 1 2 2552 1 1 15 ARG HD2 H 3.890 9.371 4.144 1.00 . A A . 74 ARG HD2 1 1 2 2553 1 1 15 ARG HD3 H 3.140 8.649 5.582 1.00 . A A . 74 ARG HD3 1 1 2 2554 1 1 15 ARG HE H 5.457 9.071 6.678 1.00 . A A . 74 ARG HE 1 1 2 2555 1 1 15 ARG HG2 H 4.343 6.708 5.379 1.00 . A A . 74 ARG HG2 1 1 2 2556 1 1 15 ARG HG3 H 5.809 7.570 4.907 1.00 . A A . 74 ARG HG3 1 1 2 2557 1 1 15 ARG HH11 H 3.389 11.332 5.486 1.00 . A A . 74 ARG HH11 1 1 2 2558 1 1 15 ARG HH12 H 4.551 12.603 5.303 1.00 . A A . 74 ARG HH12 1 1 2 2559 1 1 15 ARG HH21 H 7.285 10.546 5.859 1.00 . A A . 74 ARG HH21 1 1 2 2560 1 1 15 ARG HH22 H 6.756 12.158 5.515 1.00 . A A . 74 ARG HH22 1 1 2 2561 1 1 15 ARG N N 5.771 5.148 2.756 1.00 . A A . 74 ARG N 1 1 2 2562 1 1 15 ARG NE N 5.030 9.537 5.930 1.00 . A A . 74 ARG NE 1 1 2 2563 1 1 15 ARG NH1 N 4.340 11.642 5.479 1.00 . A A . 74 ARG NH1 1 1 2 2564 1 1 15 ARG NH2 N 6.545 11.196 5.691 1.00 . A A . 74 ARG NH2 1 1 2 2565 1 1 15 ARG O O 3.769 4.814 0.959 1.00 . A A . 74 ARG O 1 1 2 2566 1 1 16 LEU C C 0.017 6.074 1.251 1.00 . A A . 75 LEU C 1 1 2 2567 1 1 16 LEU CA C 1.084 4.977 1.317 1.00 . A A . 75 LEU CA 1 1 2 2568 1 1 16 LEU CB C 0.476 3.667 1.812 1.00 . A A . 75 LEU CB 1 1 2 2569 1 1 16 LEU CD1 C -0.523 1.515 1.033 1.00 . A A . 75 LEU CD1 1 1 2 2570 1 1 16 LEU CD2 C -1.586 3.687 0.404 1.00 . A A . 75 LEU CD2 1 1 2 2571 1 1 16 LEU CG C -0.256 2.975 0.662 1.00 . A A . 75 LEU CG 1 1 2 2572 1 1 16 LEU H H 1.850 5.651 3.217 1.00 . A A . 75 LEU H 1 1 2 2573 1 1 16 LEU HA H 1.538 4.833 0.350 1.00 . A A . 75 LEU HA 1 1 2 2574 1 1 16 LEU HB2 H 1.261 3.023 2.180 1.00 . A A . 75 LEU HB2 1 1 2 2575 1 1 16 LEU HB3 H -0.224 3.872 2.607 1.00 . A A . 75 LEU HB3 1 1 2 2576 1 1 16 LEU HD11 H -0.633 1.432 2.104 1.00 . A A . 75 LEU HD11 1 1 2 2577 1 1 16 LEU HD12 H -1.430 1.182 0.550 1.00 . A A . 75 LEU HD12 1 1 2 2578 1 1 16 LEU HD13 H 0.305 0.905 0.706 1.00 . A A . 75 LEU HD13 1 1 2 2579 1 1 16 LEU HD21 H -1.924 4.159 1.314 1.00 . A A . 75 LEU HD21 1 1 2 2580 1 1 16 LEU HD22 H -1.451 4.435 -0.362 1.00 . A A . 75 LEU HD22 1 1 2 2581 1 1 16 LEU HD23 H -2.322 2.966 0.078 1.00 . A A . 75 LEU HD23 1 1 2 2582 1 1 16 LEU HG H 0.354 3.015 -0.229 1.00 . A A . 75 LEU HG 1 1 2 2583 1 1 16 LEU N N 2.122 5.329 2.333 1.00 . A A . 75 LEU N 1 1 2 2584 1 1 16 LEU O O -0.454 6.552 2.265 1.00 . A A . 75 LEU O 1 1 2 2585 1 1 17 THR C C -2.594 7.026 -0.888 1.00 . A A . 76 THR C 1 1 2 2586 1 1 17 THR CA C -1.402 7.541 -0.075 1.00 . A A . 76 THR CA 1 1 2 2587 1 1 17 THR CB C -0.701 8.682 -0.815 1.00 . A A . 76 THR CB 1 1 2 2588 1 1 17 THR CG2 C -1.651 9.874 -0.935 1.00 . A A . 76 THR CG2 1 1 2 2589 1 1 17 THR H H 0.033 6.070 -0.739 1.00 . A A . 76 THR H 1 1 2 2590 1 1 17 THR HA H -1.728 7.879 0.897 1.00 . A A . 76 THR HA 1 1 2 2591 1 1 17 THR HB H -0.418 8.350 -1.801 1.00 . A A . 76 THR HB 1 1 2 2592 1 1 17 THR HG1 H 1.228 8.812 -0.605 1.00 . A A . 76 THR HG1 1 1 2 2593 1 1 17 THR HG21 H -2.361 9.854 -0.122 1.00 . A A . 76 THR HG21 1 1 2 2594 1 1 17 THR HG22 H -1.082 10.792 -0.896 1.00 . A A . 76 THR HG22 1 1 2 2595 1 1 17 THR HG23 H -2.180 9.820 -1.876 1.00 . A A . 76 THR HG23 1 1 2 2596 1 1 17 THR N N -0.364 6.473 0.064 1.00 . A A . 76 THR N 1 1 2 2597 1 1 17 THR O O -2.475 6.078 -1.642 1.00 . A A . 76 THR O 1 1 2 2598 1 1 17 THR OG1 O 0.458 9.069 -0.092 1.00 . A A . 76 THR OG1 1 1 2 2599 1 1 18 LEU C C -5.635 8.407 -2.141 1.00 . A A . 77 LEU C 1 1 2 2600 1 1 18 LEU CA C -4.943 7.198 -1.509 1.00 . A A . 77 LEU CA 1 1 2 2601 1 1 18 LEU CB C -5.858 6.541 -0.474 1.00 . A A . 77 LEU CB 1 1 2 2602 1 1 18 LEU CD1 C -5.940 4.838 1.360 1.00 . A A . 77 LEU CD1 1 1 2 2603 1 1 18 LEU CD2 C -5.089 4.203 -0.904 1.00 . A A . 77 LEU CD2 1 1 2 2604 1 1 18 LEU CG C -5.156 5.324 0.136 1.00 . A A . 77 LEU CG 1 1 2 2605 1 1 18 LEU H H -3.811 8.412 -0.129 1.00 . A A . 77 LEU H 1 1 2 2606 1 1 18 LEU HA H -4.665 6.482 -2.265 1.00 . A A . 77 LEU HA 1 1 2 2607 1 1 18 LEU HB2 H -6.088 7.252 0.305 1.00 . A A . 77 LEU HB2 1 1 2 2608 1 1 18 LEU HB3 H -6.772 6.224 -0.952 1.00 . A A . 77 LEU HB3 1 1 2 2609 1 1 18 LEU HD11 H -6.964 5.175 1.291 1.00 . A A . 77 LEU HD11 1 1 2 2610 1 1 18 LEU HD12 H -5.920 3.759 1.398 1.00 . A A . 77 LEU HD12 1 1 2 2611 1 1 18 LEU HD13 H -5.490 5.237 2.256 1.00 . A A . 77 LEU HD13 1 1 2 2612 1 1 18 LEU HD21 H -5.895 4.319 -1.612 1.00 . A A . 77 LEU HD21 1 1 2 2613 1 1 18 LEU HD22 H -4.143 4.251 -1.423 1.00 . A A . 77 LEU HD22 1 1 2 2614 1 1 18 LEU HD23 H -5.179 3.246 -0.409 1.00 . A A . 77 LEU HD23 1 1 2 2615 1 1 18 LEU HG H -4.156 5.599 0.438 1.00 . A A . 77 LEU HG 1 1 2 2616 1 1 18 LEU N N -3.741 7.646 -0.742 1.00 . A A . 77 LEU N 1 1 2 2617 1 1 18 LEU O O -6.456 9.054 -1.518 1.00 . A A . 77 LEU O 1 1 2 2618 1 1 19 VAL C C -7.308 9.495 -4.612 1.00 . A A . 78 VAL C 1 1 2 2619 1 1 19 VAL CA C -5.935 9.884 -4.054 1.00 . A A . 78 VAL CA 1 1 2 2620 1 1 19 VAL CB C -4.971 10.252 -5.189 1.00 . A A . 78 VAL CB 1 1 2 2621 1 1 19 VAL CG1 C -5.519 11.452 -5.966 1.00 . A A . 78 VAL CG1 1 1 2 2622 1 1 19 VAL CG2 C -3.605 10.616 -4.601 1.00 . A A . 78 VAL CG2 1 1 2 2623 1 1 19 VAL H H -4.641 8.172 -3.846 1.00 . A A . 78 VAL H 1 1 2 2624 1 1 19 VAL HA H -6.030 10.712 -3.369 1.00 . A A . 78 VAL HA 1 1 2 2625 1 1 19 VAL HB H -4.865 9.410 -5.857 1.00 . A A . 78 VAL HB 1 1 2 2626 1 1 19 VAL HG11 H -6.563 11.288 -6.193 1.00 . A A . 78 VAL HG11 1 1 2 2627 1 1 19 VAL HG12 H -5.418 12.345 -5.366 1.00 . A A . 78 VAL HG12 1 1 2 2628 1 1 19 VAL HG13 H -4.965 11.570 -6.885 1.00 . A A . 78 VAL HG13 1 1 2 2629 1 1 19 VAL HG21 H -3.720 11.433 -3.904 1.00 . A A . 78 VAL HG21 1 1 2 2630 1 1 19 VAL HG22 H -3.194 9.759 -4.087 1.00 . A A . 78 VAL HG22 1 1 2 2631 1 1 19 VAL HG23 H -2.938 10.913 -5.397 1.00 . A A . 78 VAL HG23 1 1 2 2632 1 1 19 VAL N N -5.306 8.713 -3.371 1.00 . A A . 78 VAL N 1 1 2 2633 1 1 19 VAL O O -7.493 8.408 -5.126 1.00 . A A . 78 VAL O 1 1 2 2634 1 1 20 CYS C C -10.255 11.329 -5.643 1.00 . A A . 79 CYS C 1 1 2 2635 1 1 20 CYS CA C -9.636 10.072 -5.020 1.00 . A A . 79 CYS CA 1 1 2 2636 1 1 20 CYS CB C -10.428 9.639 -3.786 1.00 . A A . 79 CYS CB 1 1 2 2637 1 1 20 CYS H H -8.089 11.241 -4.083 1.00 . A A . 79 CYS H 1 1 2 2638 1 1 20 CYS HA H -9.602 9.268 -5.740 1.00 . A A . 79 CYS HA 1 1 2 2639 1 1 20 CYS HB2 H -10.373 10.414 -3.038 1.00 . A A . 79 CYS HB2 1 1 2 2640 1 1 20 CYS HB3 H -11.460 9.473 -4.059 1.00 . A A . 79 CYS HB3 1 1 2 2641 1 1 20 CYS HG H -9.247 8.328 -2.317 1.00 . A A . 79 CYS HG 1 1 2 2642 1 1 20 CYS N N -8.269 10.376 -4.505 1.00 . A A . 79 CYS N 1 1 2 2643 1 1 20 CYS O O -9.560 12.277 -5.958 1.00 . A A . 79 CYS O 1 1 2 2644 1 1 20 CYS SG S -9.732 8.108 -3.116 1.00 . A A . 79 CYS SG 1 1 2 2645 1 1 21 SER C C -13.086 13.253 -5.386 1.00 . A A . 80 SER C 1 1 2 2646 1 1 21 SER CA C -12.219 12.537 -6.428 1.00 . A A . 80 SER CA 1 1 2 2647 1 1 21 SER CB C -13.088 11.978 -7.555 1.00 . A A . 80 SER CB 1 1 2 2648 1 1 21 SER H H -12.091 10.567 -5.565 1.00 . A A . 80 SER H 1 1 2 2649 1 1 21 SER HA H -11.481 13.213 -6.834 1.00 . A A . 80 SER HA 1 1 2 2650 1 1 21 SER HB2 H -13.711 12.760 -7.953 1.00 . A A . 80 SER HB2 1 1 2 2651 1 1 21 SER HB3 H -12.451 11.591 -8.339 1.00 . A A . 80 SER HB3 1 1 2 2652 1 1 21 SER HG H -14.773 11.011 -7.456 1.00 . A A . 80 SER HG 1 1 2 2653 1 1 21 SER N N -11.553 11.343 -5.824 1.00 . A A . 80 SER N 1 1 2 2654 1 1 21 SER O O -12.749 14.325 -4.920 1.00 . A A . 80 SER O 1 1 2 2655 1 1 21 SER OG O -13.912 10.940 -7.040 1.00 . A A . 80 SER OG 1 1 2 2656 1 1 22 THR C C -14.836 12.742 -2.620 1.00 . A A . 81 THR C 1 1 2 2657 1 1 22 THR CA C -15.101 13.314 -4.017 1.00 . A A . 81 THR CA 1 1 2 2658 1 1 22 THR CB C -16.520 12.972 -4.475 1.00 . A A . 81 THR CB 1 1 2 2659 1 1 22 THR CG2 C -16.918 13.885 -5.636 1.00 . A A . 81 THR CG2 1 1 2 2660 1 1 22 THR H H -14.451 11.809 -5.420 1.00 . A A . 81 THR H 1 1 2 2661 1 1 22 THR HA H -14.962 14.383 -4.019 1.00 . A A . 81 THR HA 1 1 2 2662 1 1 22 THR HB H -17.207 13.116 -3.656 1.00 . A A . 81 THR HB 1 1 2 2663 1 1 22 THR HG1 H -17.485 11.378 -5.035 1.00 . A A . 81 THR HG1 1 1 2 2664 1 1 22 THR HG21 H -16.071 14.026 -6.290 1.00 . A A . 81 THR HG21 1 1 2 2665 1 1 22 THR HG22 H -17.729 13.433 -6.187 1.00 . A A . 81 THR HG22 1 1 2 2666 1 1 22 THR HG23 H -17.236 14.841 -5.248 1.00 . A A . 81 THR HG23 1 1 2 2667 1 1 22 THR N N -14.202 12.671 -5.024 1.00 . A A . 81 THR N 1 1 2 2668 1 1 22 THR O O -15.733 12.635 -1.805 1.00 . A A . 81 THR O 1 1 2 2669 1 1 22 THR OG1 O -16.565 11.616 -4.900 1.00 . A A . 81 THR OG1 1 1 2 2670 1 1 23 ALA C C -12.853 12.932 -0.043 1.00 . A A . 82 ALA C 1 1 2 2671 1 1 23 ALA CA C -13.274 11.809 -1.004 1.00 . A A . 82 ALA CA 1 1 2 2672 1 1 23 ALA CB C -12.109 10.866 -1.282 1.00 . A A . 82 ALA CB 1 1 2 2673 1 1 23 ALA H H -12.912 12.475 -3.021 1.00 . A A . 82 ALA H 1 1 2 2674 1 1 23 ALA HA H -14.110 11.258 -0.604 1.00 . A A . 82 ALA HA 1 1 2 2675 1 1 23 ALA HB1 H -12.211 10.460 -2.275 1.00 . A A . 82 ALA HB1 1 1 2 2676 1 1 23 ALA HB2 H -11.177 11.408 -1.205 1.00 . A A . 82 ALA HB2 1 1 2 2677 1 1 23 ALA HB3 H -12.116 10.060 -0.566 1.00 . A A . 82 ALA HB3 1 1 2 2678 1 1 23 ALA N N -13.613 12.376 -2.345 1.00 . A A . 82 ALA N 1 1 2 2679 1 1 23 ALA O O -12.929 14.093 -0.396 1.00 . A A . 82 ALA O 1 1 2 2680 1 1 24 PRO C C -10.577 14.063 1.814 1.00 . A A . 83 PRO C 1 1 2 2681 1 1 24 PRO CA C -11.995 13.586 2.130 1.00 . A A . 83 PRO CA 1 1 2 2682 1 1 24 PRO CB C -12.045 12.850 3.463 1.00 . A A . 83 PRO CB 1 1 2 2683 1 1 24 PRO CD C -12.282 11.202 1.687 1.00 . A A . 83 PRO CD 1 1 2 2684 1 1 24 PRO CG C -11.879 11.400 3.129 1.00 . A A . 83 PRO CG 1 1 2 2685 1 1 24 PRO HA H -12.685 14.415 2.138 1.00 . A A . 83 PRO HA 1 1 2 2686 1 1 24 PRO HB2 H -11.239 13.182 4.104 1.00 . A A . 83 PRO HB2 1 1 2 2687 1 1 24 PRO HB3 H -12.997 13.010 3.944 1.00 . A A . 83 PRO HB3 1 1 2 2688 1 1 24 PRO HD2 H -11.509 10.662 1.161 1.00 . A A . 83 PRO HD2 1 1 2 2689 1 1 24 PRO HD3 H -13.223 10.679 1.624 1.00 . A A . 83 PRO HD3 1 1 2 2690 1 1 24 PRO HG2 H -10.847 11.109 3.266 1.00 . A A . 83 PRO HG2 1 1 2 2691 1 1 24 PRO HG3 H -12.514 10.802 3.766 1.00 . A A . 83 PRO HG3 1 1 2 2692 1 1 24 PRO N N -12.420 12.566 1.148 1.00 . A A . 83 PRO N 1 1 2 2693 1 1 24 PRO O O -10.217 15.190 2.100 1.00 . A A . 83 PRO O 1 1 2 2694 1 1 25 GLY C C -7.473 12.391 0.726 1.00 . A A . 84 GLY C 1 1 2 2695 1 1 25 GLY CA C -8.374 13.627 0.879 1.00 . A A . 84 GLY CA 1 1 2 2696 1 1 25 GLY H H -10.088 12.312 0.996 1.00 . A A . 84 GLY H 1 1 2 2697 1 1 25 GLY HA2 H -8.383 14.182 -0.048 1.00 . A A . 84 GLY HA2 1 1 2 2698 1 1 25 GLY HA3 H -7.984 14.254 1.668 1.00 . A A . 84 GLY HA3 1 1 2 2699 1 1 25 GLY N N -9.771 13.216 1.220 1.00 . A A . 84 GLY N 1 1 2 2700 1 1 25 GLY O O -7.931 11.275 0.868 1.00 . A A . 84 GLY O 1 1 2 2701 1 1 26 PRO C C -4.929 10.864 1.618 1.00 . A A . 85 PRO C 1 1 2 2702 1 1 26 PRO CA C -5.241 11.509 0.270 1.00 . A A . 85 PRO CA 1 1 2 2703 1 1 26 PRO CB C -4.000 12.183 -0.307 1.00 . A A . 85 PRO CB 1 1 2 2704 1 1 26 PRO CD C -5.554 13.938 0.249 1.00 . A A . 85 PRO CD 1 1 2 2705 1 1 26 PRO CG C -4.090 13.606 0.138 1.00 . A A . 85 PRO CG 1 1 2 2706 1 1 26 PRO HA H -5.617 10.776 -0.423 1.00 . A A . 85 PRO HA 1 1 2 2707 1 1 26 PRO HB2 H -3.105 11.721 0.087 1.00 . A A . 85 PRO HB2 1 1 2 2708 1 1 26 PRO HB3 H -4.007 12.132 -1.383 1.00 . A A . 85 PRO HB3 1 1 2 2709 1 1 26 PRO HD2 H -5.733 14.581 1.101 1.00 . A A . 85 PRO HD2 1 1 2 2710 1 1 26 PRO HD3 H -5.909 14.401 -0.658 1.00 . A A . 85 PRO HD3 1 1 2 2711 1 1 26 PRO HG2 H -3.609 13.724 1.100 1.00 . A A . 85 PRO HG2 1 1 2 2712 1 1 26 PRO HG3 H -3.626 14.252 -0.590 1.00 . A A . 85 PRO HG3 1 1 2 2713 1 1 26 PRO N N -6.205 12.630 0.439 1.00 . A A . 85 PRO N 1 1 2 2714 1 1 26 PRO O O -4.246 11.439 2.446 1.00 . A A . 85 PRO O 1 1 2 2715 1 1 27 LEU C C -3.685 8.535 3.192 1.00 . A A . 86 LEU C 1 1 2 2716 1 1 27 LEU CA C -5.147 8.984 3.141 1.00 . A A . 86 LEU CA 1 1 2 2717 1 1 27 LEU CB C -6.085 7.777 3.165 1.00 . A A . 86 LEU CB 1 1 2 2718 1 1 27 LEU CD1 C -8.463 7.120 2.773 1.00 . A A . 86 LEU CD1 1 1 2 2719 1 1 27 LEU CD2 C -7.891 8.694 4.625 1.00 . A A . 86 LEU CD2 1 1 2 2720 1 1 27 LEU CG C -7.536 8.258 3.203 1.00 . A A . 86 LEU CG 1 1 2 2721 1 1 27 LEU H H -5.964 9.231 1.158 1.00 . A A . 86 LEU H 1 1 2 2722 1 1 27 LEU HA H -5.369 9.639 3.970 1.00 . A A . 86 LEU HA 1 1 2 2723 1 1 27 LEU HB2 H -5.926 7.180 2.279 1.00 . A A . 86 LEU HB2 1 1 2 2724 1 1 27 LEU HB3 H -5.883 7.179 4.042 1.00 . A A . 86 LEU HB3 1 1 2 2725 1 1 27 LEU HD11 H -8.000 6.172 3.003 1.00 . A A . 86 LEU HD11 1 1 2 2726 1 1 27 LEU HD12 H -9.401 7.201 3.303 1.00 . A A . 86 LEU HD12 1 1 2 2727 1 1 27 LEU HD13 H -8.644 7.185 1.711 1.00 . A A . 86 LEU HD13 1 1 2 2728 1 1 27 LEU HD21 H -7.002 9.050 5.126 1.00 . A A . 86 LEU HD21 1 1 2 2729 1 1 27 LEU HD22 H -8.626 9.485 4.588 1.00 . A A . 86 LEU HD22 1 1 2 2730 1 1 27 LEU HD23 H -8.297 7.853 5.168 1.00 . A A . 86 LEU HD23 1 1 2 2731 1 1 27 LEU HG H -7.655 9.094 2.528 1.00 . A A . 86 LEU HG 1 1 2 2732 1 1 27 LEU N N -5.421 9.672 1.843 1.00 . A A . 86 LEU N 1 1 2 2733 1 1 27 LEU O O -3.291 7.601 2.517 1.00 . A A . 86 LEU O 1 1 2 2734 1 1 28 GLU C C -1.258 7.681 5.088 1.00 . A A . 87 GLU C 1 1 2 2735 1 1 28 GLU CA C -1.440 8.822 4.084 1.00 . A A . 87 GLU CA 1 1 2 2736 1 1 28 GLU CB C -0.732 10.085 4.578 1.00 . A A . 87 GLU CB 1 1 2 2737 1 1 28 GLU CD C 0.005 12.370 3.891 1.00 . A A . 87 GLU CD 1 1 2 2738 1 1 28 GLU CG C -0.394 10.982 3.386 1.00 . A A . 87 GLU CG 1 1 2 2739 1 1 28 GLU H H -3.227 9.947 4.513 1.00 . A A . 87 GLU H 1 1 2 2740 1 1 28 GLU HA H -1.056 8.539 3.118 1.00 . A A . 87 GLU HA 1 1 2 2741 1 1 28 GLU HB2 H -1.381 10.617 5.259 1.00 . A A . 87 GLU HB2 1 1 2 2742 1 1 28 GLU HB3 H 0.179 9.810 5.089 1.00 . A A . 87 GLU HB3 1 1 2 2743 1 1 28 GLU HG2 H 0.425 10.550 2.831 1.00 . A A . 87 GLU HG2 1 1 2 2744 1 1 28 GLU HG3 H -1.258 11.069 2.745 1.00 . A A . 87 GLU HG3 1 1 2 2745 1 1 28 GLU N N -2.881 9.197 3.984 1.00 . A A . 87 GLU N 1 1 2 2746 1 1 28 GLU O O -1.967 7.592 6.073 1.00 . A A . 87 GLU O 1 1 2 2747 1 1 28 GLU OE1 O 0.804 12.437 4.811 1.00 . A A . 87 GLU OE1 1 1 2 2748 1 1 28 GLU OE2 O -0.494 13.342 3.348 1.00 . A A . 87 GLU OE2 1 1 2 2749 1 1 29 LEU C C 1.413 5.570 6.120 1.00 . A A . 88 LEU C 1 1 2 2750 1 1 29 LEU CA C -0.078 5.671 5.777 1.00 . A A . 88 LEU CA 1 1 2 2751 1 1 29 LEU CB C -0.545 4.426 5.015 1.00 . A A . 88 LEU CB 1 1 2 2752 1 1 29 LEU CD1 C -1.963 2.370 5.140 1.00 . A A . 88 LEU CD1 1 1 2 2753 1 1 29 LEU CD2 C -0.522 3.011 7.072 1.00 . A A . 88 LEU CD2 1 1 2 2754 1 1 29 LEU CG C -1.394 3.545 5.936 1.00 . A A . 88 LEU CG 1 1 2 2755 1 1 29 LEU H H 0.243 6.906 4.041 1.00 . A A . 88 LEU H 1 1 2 2756 1 1 29 LEU HA H -0.661 5.795 6.676 1.00 . A A . 88 LEU HA 1 1 2 2757 1 1 29 LEU HB2 H -1.138 4.728 4.162 1.00 . A A . 88 LEU HB2 1 1 2 2758 1 1 29 LEU HB3 H 0.312 3.865 4.675 1.00 . A A . 88 LEU HB3 1 1 2 2759 1 1 29 LEU HD11 H -2.493 2.744 4.276 1.00 . A A . 88 LEU HD11 1 1 2 2760 1 1 29 LEU HD12 H -1.157 1.728 4.819 1.00 . A A . 88 LEU HD12 1 1 2 2761 1 1 29 LEU HD13 H -2.644 1.810 5.764 1.00 . A A . 88 LEU HD13 1 1 2 2762 1 1 29 LEU HD21 H 0.491 2.889 6.723 1.00 . A A . 88 LEU HD21 1 1 2 2763 1 1 29 LEU HD22 H -0.538 3.711 7.896 1.00 . A A . 88 LEU HD22 1 1 2 2764 1 1 29 LEU HD23 H -0.908 2.058 7.402 1.00 . A A . 88 LEU HD23 1 1 2 2765 1 1 29 LEU HG H -2.204 4.129 6.345 1.00 . A A . 88 LEU HG 1 1 2 2766 1 1 29 LEU N N -0.313 6.810 4.843 1.00 . A A . 88 LEU N 1 1 2 2767 1 1 29 LEU O O 2.266 5.767 5.275 1.00 . A A . 88 LEU O 1 1 2 2768 1 1 30 ASP C C 3.639 3.705 7.647 1.00 . A A . 89 ASP C 1 1 2 2769 1 1 30 ASP CA C 3.160 5.156 7.762 1.00 . A A . 89 ASP CA 1 1 2 2770 1 1 30 ASP CB C 3.192 5.616 9.221 1.00 . A A . 89 ASP CB 1 1 2 2771 1 1 30 ASP CG C 4.562 6.215 9.539 1.00 . A A . 89 ASP CG 1 1 2 2772 1 1 30 ASP H H 1.019 5.117 8.015 1.00 . A A . 89 ASP H 1 1 2 2773 1 1 30 ASP HA H 3.775 5.804 7.160 1.00 . A A . 89 ASP HA 1 1 2 2774 1 1 30 ASP HB2 H 2.426 6.363 9.378 1.00 . A A . 89 ASP HB2 1 1 2 2775 1 1 30 ASP HB3 H 3.010 4.771 9.868 1.00 . A A . 89 ASP HB3 1 1 2 2776 1 1 30 ASP N N 1.728 5.268 7.354 1.00 . A A . 89 ASP N 1 1 2 2777 1 1 30 ASP O O 3.004 2.794 8.140 1.00 . A A . 89 ASP O 1 1 2 2778 1 1 30 ASP OD1 O 4.934 7.178 8.887 1.00 . A A . 89 ASP OD1 1 1 2 2779 1 1 30 ASP OD2 O 5.220 5.700 10.429 1.00 . A A . 89 ASP OD2 1 1 2 2780 1 1 31 LEU C C 6.802 2.104 7.077 1.00 . A A . 90 LEU C 1 1 2 2781 1 1 31 LEU CA C 5.290 2.106 6.852 1.00 . A A . 90 LEU CA 1 1 2 2782 1 1 31 LEU CB C 4.956 1.708 5.413 1.00 . A A . 90 LEU CB 1 1 2 2783 1 1 31 LEU CD1 C 2.929 1.691 3.954 1.00 . A A . 90 LEU CD1 1 1 2 2784 1 1 31 LEU CD2 C 3.359 -0.210 5.516 1.00 . A A . 90 LEU CD2 1 1 2 2785 1 1 31 LEU CG C 3.483 1.304 5.325 1.00 . A A . 90 LEU CG 1 1 2 2786 1 1 31 LEU H H 5.248 4.246 6.620 1.00 . A A . 90 LEU H 1 1 2 2787 1 1 31 LEU HA H 4.804 1.435 7.543 1.00 . A A . 90 LEU HA 1 1 2 2788 1 1 31 LEU HB2 H 5.140 2.546 4.757 1.00 . A A . 90 LEU HB2 1 1 2 2789 1 1 31 LEU HB3 H 5.574 0.875 5.118 1.00 . A A . 90 LEU HB3 1 1 2 2790 1 1 31 LEU HD11 H 3.454 2.559 3.585 1.00 . A A . 90 LEU HD11 1 1 2 2791 1 1 31 LEU HD12 H 3.064 0.869 3.266 1.00 . A A . 90 LEU HD12 1 1 2 2792 1 1 31 LEU HD13 H 1.875 1.916 4.040 1.00 . A A . 90 LEU HD13 1 1 2 2793 1 1 31 LEU HD21 H 3.947 -0.515 6.369 1.00 . A A . 90 LEU HD21 1 1 2 2794 1 1 31 LEU HD22 H 2.323 -0.468 5.682 1.00 . A A . 90 LEU HD22 1 1 2 2795 1 1 31 LEU HD23 H 3.718 -0.714 4.632 1.00 . A A . 90 LEU HD23 1 1 2 2796 1 1 31 LEU HG H 2.924 1.814 6.096 1.00 . A A . 90 LEU HG 1 1 2 2797 1 1 31 LEU N N 4.755 3.492 7.002 1.00 . A A . 90 LEU N 1 1 2 2798 1 1 31 LEU O O 7.567 1.677 6.231 1.00 . A A . 90 LEU O 1 1 2 2799 1 1 32 THR C C 8.969 2.482 10.002 1.00 . A A . 91 THR C 1 1 2 2800 1 1 32 THR CA C 8.705 2.625 8.500 1.00 . A A . 91 THR CA 1 1 2 2801 1 1 32 THR CB C 9.167 3.996 8.007 1.00 . A A . 91 THR CB 1 1 2 2802 1 1 32 THR CG2 C 9.101 4.040 6.480 1.00 . A A . 91 THR CG2 1 1 2 2803 1 1 32 THR H H 6.599 2.928 8.874 1.00 . A A . 91 THR H 1 1 2 2804 1 1 32 THR HA H 9.215 1.849 7.953 1.00 . A A . 91 THR HA 1 1 2 2805 1 1 32 THR HB H 10.184 4.170 8.324 1.00 . A A . 91 THR HB 1 1 2 2806 1 1 32 THR HG1 H 8.809 5.458 9.240 1.00 . A A . 91 THR HG1 1 1 2 2807 1 1 32 THR HG21 H 9.554 3.149 6.074 1.00 . A A . 91 THR HG21 1 1 2 2808 1 1 32 THR HG22 H 8.069 4.096 6.166 1.00 . A A . 91 THR HG22 1 1 2 2809 1 1 32 THR HG23 H 9.632 4.910 6.121 1.00 . A A . 91 THR HG23 1 1 2 2810 1 1 32 THR N N 7.239 2.587 8.213 1.00 . A A . 91 THR N 1 1 2 2811 1 1 32 THR O O 9.836 1.735 10.417 1.00 . A A . 91 THR O 1 1 2 2812 1 1 32 THR OG1 O 8.322 5.003 8.550 1.00 . A A . 91 THR OG1 1 1 2 2813 1 1 33 GLY C C 7.597 1.985 12.872 1.00 . A A . 92 GLY C 1 1 2 2814 1 1 33 GLY CA C 8.450 3.114 12.292 1.00 . A A . 92 GLY CA 1 1 2 2815 1 1 33 GLY H H 7.549 3.799 10.458 1.00 . A A . 92 GLY H 1 1 2 2816 1 1 33 GLY HA2 H 9.493 2.918 12.493 1.00 . A A . 92 GLY HA2 1 1 2 2817 1 1 33 GLY HA3 H 8.164 4.048 12.751 1.00 . A A . 92 GLY HA3 1 1 2 2818 1 1 33 GLY N N 8.237 3.199 10.817 1.00 . A A . 92 GLY N 1 1 2 2819 1 1 33 GLY O O 8.036 0.856 12.978 1.00 . A A . 92 GLY O 1 1 2 2820 1 1 34 ASP C C 4.406 0.851 12.824 1.00 . A A . 93 ASP C 1 1 2 2821 1 1 34 ASP CA C 5.490 1.243 13.831 1.00 . A A . 93 ASP CA 1 1 2 2822 1 1 34 ASP CB C 4.864 1.902 15.061 1.00 . A A . 93 ASP CB 1 1 2 2823 1 1 34 ASP CG C 5.611 1.458 16.321 1.00 . A A . 93 ASP CG 1 1 2 2824 1 1 34 ASP H H 6.058 3.208 13.155 1.00 . A A . 93 ASP H 1 1 2 2825 1 1 34 ASP HA H 6.062 0.378 14.125 1.00 . A A . 93 ASP HA 1 1 2 2826 1 1 34 ASP HB2 H 4.930 2.976 14.961 1.00 . A A . 93 ASP HB2 1 1 2 2827 1 1 34 ASP HB3 H 3.828 1.610 15.137 1.00 . A A . 93 ASP HB3 1 1 2 2828 1 1 34 ASP N N 6.382 2.287 13.250 1.00 . A A . 93 ASP N 1 1 2 2829 1 1 34 ASP O O 3.665 1.688 12.342 1.00 . A A . 93 ASP O 1 1 2 2830 1 1 34 ASP OD1 O 5.858 0.271 16.451 1.00 . A A . 93 ASP OD1 1 1 2 2831 1 1 34 ASP OD2 O 5.924 2.313 17.132 1.00 . A A . 93 ASP OD2 1 1 2 2832 1 1 35 LEU C C 1.996 -1.299 12.271 1.00 . A A . 94 LEU C 1 1 2 2833 1 1 35 LEU CA C 3.270 -0.869 11.532 1.00 . A A . 94 LEU CA 1 1 2 2834 1 1 35 LEU CB C 3.891 -2.067 10.807 1.00 . A A . 94 LEU CB 1 1 2 2835 1 1 35 LEU CD1 C 5.807 -2.867 9.421 1.00 . A A . 94 LEU CD1 1 1 2 2836 1 1 35 LEU CD2 C 4.877 -0.583 9.041 1.00 . A A . 94 LEU CD2 1 1 2 2837 1 1 35 LEU CG C 5.185 -1.646 10.099 1.00 . A A . 94 LEU CG 1 1 2 2838 1 1 35 LEU H H 4.916 -1.068 12.911 1.00 . A A . 94 LEU H 1 1 2 2839 1 1 35 LEU HA H 3.053 -0.084 10.824 1.00 . A A . 94 LEU HA 1 1 2 2840 1 1 35 LEU HB2 H 4.113 -2.844 11.525 1.00 . A A . 94 LEU HB2 1 1 2 2841 1 1 35 LEU HB3 H 3.191 -2.445 10.077 1.00 . A A . 94 LEU HB3 1 1 2 2842 1 1 35 LEU HD11 H 5.028 -3.469 8.975 1.00 . A A . 94 LEU HD11 1 1 2 2843 1 1 35 LEU HD12 H 6.493 -2.540 8.654 1.00 . A A . 94 LEU HD12 1 1 2 2844 1 1 35 LEU HD13 H 6.340 -3.454 10.155 1.00 . A A . 94 LEU HD13 1 1 2 2845 1 1 35 LEU HD21 H 4.125 -0.955 8.362 1.00 . A A . 94 LEU HD21 1 1 2 2846 1 1 35 LEU HD22 H 4.515 0.313 9.525 1.00 . A A . 94 LEU HD22 1 1 2 2847 1 1 35 LEU HD23 H 5.778 -0.354 8.489 1.00 . A A . 94 LEU HD23 1 1 2 2848 1 1 35 LEU HG H 5.877 -1.246 10.826 1.00 . A A . 94 LEU HG 1 1 2 2849 1 1 35 LEU N N 4.309 -0.415 12.506 1.00 . A A . 94 LEU N 1 1 2 2850 1 1 35 LEU O O 0.915 -1.288 11.716 1.00 . A A . 94 LEU O 1 1 2 2851 1 1 36 GLU C C -0.208 -1.073 14.248 1.00 . A A . 95 GLU C 1 1 2 2852 1 1 36 GLU CA C 0.910 -2.124 14.303 1.00 . A A . 95 GLU CA 1 1 2 2853 1 1 36 GLU CB C 1.410 -2.291 15.741 1.00 . A A . 95 GLU CB 1 1 2 2854 1 1 36 GLU CD C 1.015 -4.691 16.315 1.00 . A A . 95 GLU CD 1 1 2 2855 1 1 36 GLU CG C 0.493 -3.264 16.487 1.00 . A A . 95 GLU CG 1 1 2 2856 1 1 36 GLU H H 2.998 -1.686 13.945 1.00 . A A . 95 GLU H 1 1 2 2857 1 1 36 GLU HA H 0.552 -3.069 13.931 1.00 . A A . 95 GLU HA 1 1 2 2858 1 1 36 GLU HB2 H 2.416 -2.682 15.729 1.00 . A A . 95 GLU HB2 1 1 2 2859 1 1 36 GLU HB3 H 1.399 -1.334 16.239 1.00 . A A . 95 GLU HB3 1 1 2 2860 1 1 36 GLU HG2 H 0.479 -3.008 17.537 1.00 . A A . 95 GLU HG2 1 1 2 2861 1 1 36 GLU HG3 H -0.506 -3.197 16.087 1.00 . A A . 95 GLU HG3 1 1 2 2862 1 1 36 GLU N N 2.115 -1.681 13.520 1.00 . A A . 95 GLU N 1 1 2 2863 1 1 36 GLU O O -1.367 -1.384 14.445 1.00 . A A . 95 GLU O 1 1 2 2864 1 1 36 GLU OE1 O 1.031 -5.163 15.190 1.00 . A A . 95 GLU OE1 1 1 2 2865 1 1 36 GLU OE2 O 1.389 -5.290 17.310 1.00 . A A . 95 GLU OE2 1 1 2 2866 1 1 37 SER C C -1.985 0.907 12.875 1.00 . A A . 96 SER C 1 1 2 2867 1 1 37 SER CA C -0.915 1.238 13.926 1.00 . A A . 96 SER CA 1 1 2 2868 1 1 37 SER CB C -0.161 2.509 13.533 1.00 . A A . 96 SER CB 1 1 2 2869 1 1 37 SER H H 1.072 0.390 13.840 1.00 . A A . 96 SER H 1 1 2 2870 1 1 37 SER HA H -1.371 1.370 14.894 1.00 . A A . 96 SER HA 1 1 2 2871 1 1 37 SER HB2 H 0.731 2.599 14.131 1.00 . A A . 96 SER HB2 1 1 2 2872 1 1 37 SER HB3 H 0.114 2.454 12.488 1.00 . A A . 96 SER HB3 1 1 2 2873 1 1 37 SER HG H -0.595 4.166 14.454 1.00 . A A . 96 SER HG 1 1 2 2874 1 1 37 SER N N 0.130 0.165 13.988 1.00 . A A . 96 SER N 1 1 2 2875 1 1 37 SER O O -3.075 1.448 12.906 1.00 . A A . 96 SER O 1 1 2 2876 1 1 37 SER OG O -0.993 3.639 13.758 1.00 . A A . 96 SER OG 1 1 2 2877 1 1 38 PHE C C -3.929 -0.960 11.516 1.00 . A A . 97 PHE C 1 1 2 2878 1 1 38 PHE CA C -2.691 -0.314 10.885 1.00 . A A . 97 PHE CA 1 1 2 2879 1 1 38 PHE CB C -1.988 -1.311 9.945 1.00 . A A . 97 PHE CB 1 1 2 2880 1 1 38 PHE CD1 C -0.411 0.613 9.371 1.00 . A A . 97 PHE CD1 1 1 2 2881 1 1 38 PHE CD2 C 0.358 -1.669 9.076 1.00 . A A . 97 PHE CD2 1 1 2 2882 1 1 38 PHE CE1 C 0.823 1.087 8.920 1.00 . A A . 97 PHE CE1 1 1 2 2883 1 1 38 PHE CE2 C 1.594 -1.189 8.624 1.00 . A A . 97 PHE CE2 1 1 2 2884 1 1 38 PHE CG C -0.649 -0.771 9.453 1.00 . A A . 97 PHE CG 1 1 2 2885 1 1 38 PHE CZ C 1.827 0.188 8.546 1.00 . A A . 97 PHE CZ 1 1 2 2886 1 1 38 PHE H H -0.800 -0.384 11.928 1.00 . A A . 97 PHE H 1 1 2 2887 1 1 38 PHE HA H -2.973 0.569 10.334 1.00 . A A . 97 PHE HA 1 1 2 2888 1 1 38 PHE HB2 H -1.820 -2.238 10.473 1.00 . A A . 97 PHE HB2 1 1 2 2889 1 1 38 PHE HB3 H -2.626 -1.503 9.093 1.00 . A A . 97 PHE HB3 1 1 2 2890 1 1 38 PHE HD1 H -1.185 1.310 9.658 1.00 . A A . 97 PHE HD1 1 1 2 2891 1 1 38 PHE HD2 H 0.182 -2.733 9.134 1.00 . A A . 97 PHE HD2 1 1 2 2892 1 1 38 PHE HE1 H 1.000 2.151 8.860 1.00 . A A . 97 PHE HE1 1 1 2 2893 1 1 38 PHE HE2 H 2.368 -1.883 8.336 1.00 . A A . 97 PHE HE2 1 1 2 2894 1 1 38 PHE HZ H 2.781 0.556 8.199 1.00 . A A . 97 PHE HZ 1 1 2 2895 1 1 38 PHE N N -1.686 0.035 11.941 1.00 . A A . 97 PHE N 1 1 2 2896 1 1 38 PHE O O -5.040 -0.507 11.319 1.00 . A A . 97 PHE O 1 1 2 2897 1 1 39 LYS C C -5.687 -1.725 13.813 1.00 . A A . 98 LYS C 1 1 2 2898 1 1 39 LYS CA C -4.913 -2.699 12.912 1.00 . A A . 98 LYS CA 1 1 2 2899 1 1 39 LYS CB C -4.316 -3.843 13.740 1.00 . A A . 98 LYS CB 1 1 2 2900 1 1 39 LYS CD C -3.463 -4.041 16.089 1.00 . A A . 98 LYS CD 1 1 2 2901 1 1 39 LYS CE C -2.518 -5.244 16.101 1.00 . A A . 98 LYS CE 1 1 2 2902 1 1 39 LYS CG C -3.315 -3.289 14.762 1.00 . A A . 98 LYS CG 1 1 2 2903 1 1 39 LYS H H -2.838 -2.361 12.408 1.00 . A A . 98 LYS H 1 1 2 2904 1 1 39 LYS HA H -5.567 -3.102 12.155 1.00 . A A . 98 LYS HA 1 1 2 2905 1 1 39 LYS HB2 H -5.110 -4.362 14.258 1.00 . A A . 98 LYS HB2 1 1 2 2906 1 1 39 LYS HB3 H -3.808 -4.533 13.082 1.00 . A A . 98 LYS HB3 1 1 2 2907 1 1 39 LYS HD2 H -3.216 -3.378 16.905 1.00 . A A . 98 LYS HD2 1 1 2 2908 1 1 39 LYS HD3 H -4.481 -4.382 16.197 1.00 . A A . 98 LYS HD3 1 1 2 2909 1 1 39 LYS HE2 H -1.645 -5.042 15.497 1.00 . A A . 98 LYS HE2 1 1 2 2910 1 1 39 LYS HE3 H -2.229 -5.485 17.114 1.00 . A A . 98 LYS HE3 1 1 2 2911 1 1 39 LYS HG2 H -2.311 -3.418 14.387 1.00 . A A . 98 LYS HG2 1 1 2 2912 1 1 39 LYS HG3 H -3.506 -2.239 14.922 1.00 . A A . 98 LYS HG3 1 1 2 2913 1 1 39 LYS HZ1 H -4.216 -6.445 16.021 1.00 . A A . 98 LYS HZ1 1 1 2 2914 1 1 39 LYS HZ2 H -3.494 -6.169 14.512 1.00 . A A . 98 LYS HZ2 1 1 2 2915 1 1 39 LYS HZ3 H -2.778 -7.251 15.611 1.00 . A A . 98 LYS HZ3 1 1 2 2916 1 1 39 LYS N N -3.744 -2.016 12.269 1.00 . A A . 98 LYS N 1 1 2 2917 1 1 39 LYS NZ N -3.311 -6.361 15.517 1.00 . A A . 98 LYS NZ 1 1 2 2918 1 1 39 LYS O O -6.838 -1.954 14.134 1.00 . A A . 98 LYS O 1 1 2 2919 1 1 40 LYS C C -6.353 1.482 14.266 1.00 . A A . 99 LYS C 1 1 2 2920 1 1 40 LYS CA C -5.770 0.339 15.104 1.00 . A A . 99 LYS CA 1 1 2 2921 1 1 40 LYS CB C -4.690 0.865 16.048 1.00 . A A . 99 LYS CB 1 1 2 2922 1 1 40 LYS CD C -4.256 1.866 18.297 1.00 . A A . 99 LYS CD 1 1 2 2923 1 1 40 LYS CE C -4.871 2.174 19.664 1.00 . A A . 99 LYS CE 1 1 2 2924 1 1 40 LYS CG C -5.327 1.280 17.375 1.00 . A A . 99 LYS CG 1 1 2 2925 1 1 40 LYS H H -4.140 -0.479 13.956 1.00 . A A . 99 LYS H 1 1 2 2926 1 1 40 LYS HA H -6.546 -0.150 15.668 1.00 . A A . 99 LYS HA 1 1 2 2927 1 1 40 LYS HB2 H -3.958 0.089 16.226 1.00 . A A . 99 LYS HB2 1 1 2 2928 1 1 40 LYS HB3 H -4.205 1.720 15.601 1.00 . A A . 99 LYS HB3 1 1 2 2929 1 1 40 LYS HD2 H -3.453 1.152 18.416 1.00 . A A . 99 LYS HD2 1 1 2 2930 1 1 40 LYS HD3 H -3.868 2.775 17.867 1.00 . A A . 99 LYS HD3 1 1 2 2931 1 1 40 LYS HE2 H -4.428 3.069 20.082 1.00 . A A . 99 LYS HE2 1 1 2 2932 1 1 40 LYS HE3 H -5.941 2.287 19.581 1.00 . A A . 99 LYS HE3 1 1 2 2933 1 1 40 LYS HG2 H -6.089 2.023 17.190 1.00 . A A . 99 LYS HG2 1 1 2 2934 1 1 40 LYS HG3 H -5.773 0.418 17.846 1.00 . A A . 99 LYS HG3 1 1 2 2935 1 1 40 LYS HZ1 H -3.526 0.804 20.468 1.00 . A A . 99 LYS HZ1 1 1 2 2936 1 1 40 LYS HZ2 H -4.823 1.179 21.492 1.00 . A A . 99 LYS HZ2 1 1 2 2937 1 1 40 LYS HZ3 H -5.067 0.162 20.155 1.00 . A A . 99 LYS HZ3 1 1 2 2938 1 1 40 LYS N N -5.067 -0.644 14.224 1.00 . A A . 99 LYS N 1 1 2 2939 1 1 40 LYS NZ N -4.547 0.991 20.508 1.00 . A A . 99 LYS NZ 1 1 2 2940 1 1 40 LYS O O -6.528 2.586 14.748 1.00 . A A . 99 LYS O 1 1 2 2941 1 1 41 GLN C C -7.752 1.696 10.836 1.00 . A A . 100 GLN C 1 1 2 2942 1 1 41 GLN CA C -7.230 2.297 12.145 1.00 . A A . 100 GLN CA 1 1 2 2943 1 1 41 GLN CB C -6.068 3.250 11.868 1.00 . A A . 100 GLN CB 1 1 2 2944 1 1 41 GLN CD C -5.683 5.664 11.346 1.00 . A A . 100 GLN CD 1 1 2 2945 1 1 41 GLN CG C -6.569 4.450 11.060 1.00 . A A . 100 GLN CG 1 1 2 2946 1 1 41 GLN H H -6.508 0.329 12.652 1.00 . A A . 100 GLN H 1 1 2 2947 1 1 41 GLN HA H -8.021 2.820 12.661 1.00 . A A . 100 GLN HA 1 1 2 2948 1 1 41 GLN HB2 H -5.654 3.595 12.805 1.00 . A A . 100 GLN HB2 1 1 2 2949 1 1 41 GLN HB3 H -5.304 2.734 11.307 1.00 . A A . 100 GLN HB3 1 1 2 2950 1 1 41 GLN HE21 H -4.307 5.152 10.009 1.00 . A A . 100 GLN HE21 1 1 2 2951 1 1 41 GLN HE22 H -3.996 6.588 10.859 1.00 . A A . 100 GLN HE22 1 1 2 2952 1 1 41 GLN HG2 H -6.530 4.214 10.006 1.00 . A A . 100 GLN HG2 1 1 2 2953 1 1 41 GLN HG3 H -7.588 4.673 11.342 1.00 . A A . 100 GLN HG3 1 1 2 2954 1 1 41 GLN N N -6.658 1.226 13.016 1.00 . A A . 100 GLN N 1 1 2 2955 1 1 41 GLN NE2 N -4.570 5.814 10.684 1.00 . A A . 100 GLN NE2 1 1 2 2956 1 1 41 GLN O O -7.413 0.585 10.475 1.00 . A A . 100 GLN O 1 1 2 2957 1 1 41 GLN OE1 O -6.010 6.485 12.181 1.00 . A A . 100 GLN OE1 1 1 2 2958 1 1 42 SER C C -9.691 3.070 8.008 1.00 . A A . 101 SER C 1 1 2 2959 1 1 42 SER CA C -9.119 1.914 8.833 1.00 . A A . 101 SER CA 1 1 2 2960 1 1 42 SER CB C -10.232 0.944 9.230 1.00 . A A . 101 SER CB 1 1 2 2961 1 1 42 SER H H -8.824 3.321 10.439 1.00 . A A . 101 SER H 1 1 2 2962 1 1 42 SER HA H -8.354 1.393 8.277 1.00 . A A . 101 SER HA 1 1 2 2963 1 1 42 SER HB2 H -10.745 0.602 8.348 1.00 . A A . 101 SER HB2 1 1 2 2964 1 1 42 SER HB3 H -9.801 0.096 9.744 1.00 . A A . 101 SER HB3 1 1 2 2965 1 1 42 SER HG H -11.352 1.029 10.817 1.00 . A A . 101 SER HG 1 1 2 2966 1 1 42 SER N N -8.570 2.429 10.124 1.00 . A A . 101 SER N 1 1 2 2967 1 1 42 SER O O -10.456 3.875 8.504 1.00 . A A . 101 SER O 1 1 2 2968 1 1 42 SER OG O -11.154 1.611 10.080 1.00 . A A . 101 SER OG 1 1 2 2969 1 1 43 PHE C C -11.322 3.988 5.538 1.00 . A A . 102 PHE C 1 1 2 2970 1 1 43 PHE CA C -9.857 4.251 5.889 1.00 . A A . 102 PHE CA 1 1 2 2971 1 1 43 PHE CB C -8.988 4.229 4.626 1.00 . A A . 102 PHE CB 1 1 2 2972 1 1 43 PHE CD1 C -7.200 5.564 5.824 1.00 . A A . 102 PHE CD1 1 1 2 2973 1 1 43 PHE CD2 C -6.534 3.668 4.466 1.00 . A A . 102 PHE CD2 1 1 2 2974 1 1 43 PHE CE1 C -5.860 5.805 6.144 1.00 . A A . 102 PHE CE1 1 1 2 2975 1 1 43 PHE CE2 C -5.192 3.912 4.786 1.00 . A A . 102 PHE CE2 1 1 2 2976 1 1 43 PHE CG C -7.540 4.493 4.984 1.00 . A A . 102 PHE CG 1 1 2 2977 1 1 43 PHE CZ C -4.856 4.980 5.625 1.00 . A A . 102 PHE CZ 1 1 2 2978 1 1 43 PHE H H -8.715 2.486 6.377 1.00 . A A . 102 PHE H 1 1 2 2979 1 1 43 PHE HA H -9.755 5.201 6.389 1.00 . A A . 102 PHE HA 1 1 2 2980 1 1 43 PHE HB2 H -9.069 3.262 4.154 1.00 . A A . 102 PHE HB2 1 1 2 2981 1 1 43 PHE HB3 H -9.332 4.992 3.943 1.00 . A A . 102 PHE HB3 1 1 2 2982 1 1 43 PHE HD1 H -7.976 6.199 6.227 1.00 . A A . 102 PHE HD1 1 1 2 2983 1 1 43 PHE HD2 H -6.792 2.843 3.818 1.00 . A A . 102 PHE HD2 1 1 2 2984 1 1 43 PHE HE1 H -5.601 6.629 6.793 1.00 . A A . 102 PHE HE1 1 1 2 2985 1 1 43 PHE HE2 H -4.418 3.275 4.385 1.00 . A A . 102 PHE HE2 1 1 2 2986 1 1 43 PHE HZ H -3.823 5.169 5.871 1.00 . A A . 102 PHE HZ 1 1 2 2987 1 1 43 PHE N N -9.330 3.150 6.752 1.00 . A A . 102 PHE N 1 1 2 2988 1 1 43 PHE O O -11.669 2.930 5.046 1.00 . A A . 102 PHE O 1 1 2 2989 1 1 44 VAL C C -13.918 5.168 4.032 1.00 . A A . 103 VAL C 1 1 2 2990 1 1 44 VAL CA C -13.633 4.751 5.479 1.00 . A A . 103 VAL CA 1 1 2 2991 1 1 44 VAL CB C -14.373 5.664 6.465 1.00 . A A . 103 VAL CB 1 1 2 2992 1 1 44 VAL CG1 C -15.884 5.564 6.232 1.00 . A A . 103 VAL CG1 1 1 2 2993 1 1 44 VAL CG2 C -14.058 5.231 7.899 1.00 . A A . 103 VAL CG2 1 1 2 2994 1 1 44 VAL H H -11.875 5.780 6.192 1.00 . A A . 103 VAL H 1 1 2 2995 1 1 44 VAL HA H -13.920 3.724 5.640 1.00 . A A . 103 VAL HA 1 1 2 2996 1 1 44 VAL HB H -14.055 6.686 6.318 1.00 . A A . 103 VAL HB 1 1 2 2997 1 1 44 VAL HG11 H -16.122 4.596 5.816 1.00 . A A . 103 VAL HG11 1 1 2 2998 1 1 44 VAL HG12 H -16.403 5.689 7.171 1.00 . A A . 103 VAL HG12 1 1 2 2999 1 1 44 VAL HG13 H -16.195 6.337 5.543 1.00 . A A . 103 VAL HG13 1 1 2 3000 1 1 44 VAL HG21 H -14.095 4.153 7.966 1.00 . A A . 103 VAL HG21 1 1 2 3001 1 1 44 VAL HG22 H -13.070 5.574 8.169 1.00 . A A . 103 VAL HG22 1 1 2 3002 1 1 44 VAL HG23 H -14.784 5.658 8.574 1.00 . A A . 103 VAL HG23 1 1 2 3003 1 1 44 VAL N N -12.183 4.940 5.793 1.00 . A A . 103 VAL N 1 1 2 3004 1 1 44 VAL O O -13.667 6.293 3.641 1.00 . A A . 103 VAL O 1 1 2 3005 1 1 45 LEU C C -16.264 4.545 1.584 1.00 . A A . 104 LEU C 1 1 2 3006 1 1 45 LEU CA C -14.754 4.601 1.820 1.00 . A A . 104 LEU CA 1 1 2 3007 1 1 45 LEU CB C -14.058 3.516 0.990 1.00 . A A . 104 LEU CB 1 1 2 3008 1 1 45 LEU CD1 C -11.891 2.662 0.109 1.00 . A A . 104 LEU CD1 1 1 2 3009 1 1 45 LEU CD2 C -12.248 5.118 0.321 1.00 . A A . 104 LEU CD2 1 1 2 3010 1 1 45 LEU CG C -12.547 3.755 0.952 1.00 . A A . 104 LEU CG 1 1 2 3011 1 1 45 LEU H H -14.637 3.371 3.585 1.00 . A A . 104 LEU H 1 1 2 3012 1 1 45 LEU HA H -14.364 5.571 1.563 1.00 . A A . 104 LEU HA 1 1 2 3013 1 1 45 LEU HB2 H -14.255 2.551 1.432 1.00 . A A . 104 LEU HB2 1 1 2 3014 1 1 45 LEU HB3 H -14.447 3.532 -0.016 1.00 . A A . 104 LEU HB3 1 1 2 3015 1 1 45 LEU HD11 H -12.424 2.565 -0.827 1.00 . A A . 104 LEU HD11 1 1 2 3016 1 1 45 LEU HD12 H -10.863 2.926 -0.086 1.00 . A A . 104 LEU HD12 1 1 2 3017 1 1 45 LEU HD13 H -11.929 1.724 0.642 1.00 . A A . 104 LEU HD13 1 1 2 3018 1 1 45 LEU HD21 H -12.976 5.325 -0.449 1.00 . A A . 104 LEU HD21 1 1 2 3019 1 1 45 LEU HD22 H -12.299 5.885 1.080 1.00 . A A . 104 LEU HD22 1 1 2 3020 1 1 45 LEU HD23 H -11.259 5.105 -0.112 1.00 . A A . 104 LEU HD23 1 1 2 3021 1 1 45 LEU HG H -12.150 3.724 1.957 1.00 . A A . 104 LEU HG 1 1 2 3022 1 1 45 LEU N N -14.443 4.269 3.242 1.00 . A A . 104 LEU N 1 1 2 3023 1 1 45 LEU O O -17.045 4.436 2.512 1.00 . A A . 104 LEU O 1 1 2 3024 1 1 46 LYS C C -18.396 3.434 -1.002 1.00 . A A . 105 LYS C 1 1 2 3025 1 1 46 LYS CA C -18.131 4.547 0.027 1.00 . A A . 105 LYS CA 1 1 2 3026 1 1 46 LYS CB C -18.484 5.938 -0.519 1.00 . A A . 105 LYS CB 1 1 2 3027 1 1 46 LYS CD C -20.229 7.324 -1.657 1.00 . A A . 105 LYS CD 1 1 2 3028 1 1 46 LYS CE C -21.228 7.160 -2.805 1.00 . A A . 105 LYS CE 1 1 2 3029 1 1 46 LYS CG C -19.923 5.956 -1.047 1.00 . A A . 105 LYS CG 1 1 2 3030 1 1 46 LYS H H -16.021 4.688 -0.378 1.00 . A A . 105 LYS H 1 1 2 3031 1 1 46 LYS HA H -18.697 4.359 0.927 1.00 . A A . 105 LYS HA 1 1 2 3032 1 1 46 LYS HB2 H -18.392 6.659 0.279 1.00 . A A . 105 LYS HB2 1 1 2 3033 1 1 46 LYS HB3 H -17.809 6.204 -1.312 1.00 . A A . 105 LYS HB3 1 1 2 3034 1 1 46 LYS HD2 H -20.650 7.969 -0.901 1.00 . A A . 105 LYS HD2 1 1 2 3035 1 1 46 LYS HD3 H -19.317 7.760 -2.037 1.00 . A A . 105 LYS HD3 1 1 2 3036 1 1 46 LYS HE2 H -21.844 6.286 -2.643 1.00 . A A . 105 LYS HE2 1 1 2 3037 1 1 46 LYS HE3 H -21.840 8.043 -2.899 1.00 . A A . 105 LYS HE3 1 1 2 3038 1 1 46 LYS HG2 H -20.039 5.189 -1.801 1.00 . A A . 105 LYS HG2 1 1 2 3039 1 1 46 LYS HG3 H -20.606 5.764 -0.234 1.00 . A A . 105 LYS HG3 1 1 2 3040 1 1 46 LYS HZ1 H -19.735 6.192 -3.885 1.00 . A A . 105 LYS HZ1 1 1 2 3041 1 1 46 LYS HZ2 H -21.003 6.794 -4.841 1.00 . A A . 105 LYS HZ2 1 1 2 3042 1 1 46 LYS HZ3 H -19.844 7.855 -4.195 1.00 . A A . 105 LYS HZ3 1 1 2 3043 1 1 46 LYS N N -16.675 4.608 0.344 1.00 . A A . 105 LYS N 1 1 2 3044 1 1 46 LYS NZ N -20.390 6.988 -4.023 1.00 . A A . 105 LYS NZ 1 1 2 3045 1 1 46 LYS O O -17.510 3.000 -1.720 1.00 . A A . 105 LYS O 1 1 2 3046 1 1 47 GLU C C -19.398 1.968 -3.376 1.00 . A A . 106 GLU C 1 1 2 3047 1 1 47 GLU CA C -20.004 1.842 -1.968 1.00 . A A . 106 GLU CA 1 1 2 3048 1 1 47 GLU CB C -21.528 1.924 -2.051 1.00 . A A . 106 GLU CB 1 1 2 3049 1 1 47 GLU CD C -23.568 1.605 -0.643 1.00 . A A . 106 GLU CD 1 1 2 3050 1 1 47 GLU CG C -22.148 1.105 -0.918 1.00 . A A . 106 GLU CG 1 1 2 3051 1 1 47 GLU H H -20.282 3.320 -0.421 1.00 . A A . 106 GLU H 1 1 2 3052 1 1 47 GLU HA H -19.728 0.894 -1.536 1.00 . A A . 106 GLU HA 1 1 2 3053 1 1 47 GLU HB2 H -21.838 2.956 -1.964 1.00 . A A . 106 GLU HB2 1 1 2 3054 1 1 47 GLU HB3 H -21.857 1.528 -3.001 1.00 . A A . 106 GLU HB3 1 1 2 3055 1 1 47 GLU HG2 H -22.180 0.064 -1.201 1.00 . A A . 106 GLU HG2 1 1 2 3056 1 1 47 GLU HG3 H -21.551 1.218 -0.025 1.00 . A A . 106 GLU HG3 1 1 2 3057 1 1 47 GLU N N -19.613 2.957 -1.039 1.00 . A A . 106 GLU N 1 1 2 3058 1 1 47 GLU O O -19.691 2.880 -4.123 1.00 . A A . 106 GLU O 1 1 2 3059 1 1 47 GLU OE1 O -23.777 2.805 -0.719 1.00 . A A . 106 GLU OE1 1 1 2 3060 1 1 47 GLU OE2 O -24.421 0.780 -0.359 1.00 . A A . 106 GLU OE2 1 1 2 3061 1 1 48 GLY C C -17.431 2.331 -5.567 1.00 . A A . 107 GLY C 1 1 2 3062 1 1 48 GLY CA C -17.957 0.965 -5.103 1.00 . A A . 107 GLY CA 1 1 2 3063 1 1 48 GLY H H -18.408 0.275 -3.115 1.00 . A A . 107 GLY H 1 1 2 3064 1 1 48 GLY HA2 H -17.135 0.267 -5.085 1.00 . A A . 107 GLY HA2 1 1 2 3065 1 1 48 GLY HA3 H -18.693 0.615 -5.812 1.00 . A A . 107 GLY HA3 1 1 2 3066 1 1 48 GLY N N -18.585 1.007 -3.741 1.00 . A A . 107 GLY N 1 1 2 3067 1 1 48 GLY O O -17.921 2.885 -6.535 1.00 . A A . 107 GLY O 1 1 2 3068 1 1 49 VAL C C -14.609 3.945 -6.214 1.00 . A A . 108 VAL C 1 1 2 3069 1 1 49 VAL CA C -15.862 4.170 -5.361 1.00 . A A . 108 VAL CA 1 1 2 3070 1 1 49 VAL CB C -15.510 4.923 -4.078 1.00 . A A . 108 VAL CB 1 1 2 3071 1 1 49 VAL CG1 C -16.780 5.152 -3.262 1.00 . A A . 108 VAL CG1 1 1 2 3072 1 1 49 VAL CG2 C -14.502 4.121 -3.245 1.00 . A A . 108 VAL CG2 1 1 2 3073 1 1 49 VAL H H -16.035 2.395 -4.149 1.00 . A A . 108 VAL H 1 1 2 3074 1 1 49 VAL HA H -16.598 4.724 -5.920 1.00 . A A . 108 VAL HA 1 1 2 3075 1 1 49 VAL HB H -15.081 5.874 -4.338 1.00 . A A . 108 VAL HB 1 1 2 3076 1 1 49 VAL HG11 H -17.557 4.480 -3.595 1.00 . A A . 108 VAL HG11 1 1 2 3077 1 1 49 VAL HG12 H -16.573 4.971 -2.220 1.00 . A A . 108 VAL HG12 1 1 2 3078 1 1 49 VAL HG13 H -17.107 6.174 -3.389 1.00 . A A . 108 VAL HG13 1 1 2 3079 1 1 49 VAL HG21 H -13.759 3.685 -3.895 1.00 . A A . 108 VAL HG21 1 1 2 3080 1 1 49 VAL HG22 H -14.018 4.780 -2.538 1.00 . A A . 108 VAL HG22 1 1 2 3081 1 1 49 VAL HG23 H -15.019 3.337 -2.710 1.00 . A A . 108 VAL HG23 1 1 2 3082 1 1 49 VAL N N -16.426 2.861 -4.916 1.00 . A A . 108 VAL N 1 1 2 3083 1 1 49 VAL O O -13.911 2.960 -6.054 1.00 . A A . 108 VAL O 1 1 2 3084 1 1 50 GLU C C -11.943 5.483 -7.353 1.00 . A A . 109 GLU C 1 1 2 3085 1 1 50 GLU CA C -13.105 4.702 -7.970 1.00 . A A . 109 GLU CA 1 1 2 3086 1 1 50 GLU CB C -13.500 5.299 -9.321 1.00 . A A . 109 GLU CB 1 1 2 3087 1 1 50 GLU CD C -13.269 4.965 -11.786 1.00 . A A . 109 GLU CD 1 1 2 3088 1 1 50 GLU CG C -12.637 4.681 -10.423 1.00 . A A . 109 GLU CG 1 1 2 3089 1 1 50 GLU H H -14.894 5.638 -7.214 1.00 . A A . 109 GLU H 1 1 2 3090 1 1 50 GLU HA H -12.846 3.662 -8.082 1.00 . A A . 109 GLU HA 1 1 2 3091 1 1 50 GLU HB2 H -14.541 5.088 -9.516 1.00 . A A . 109 GLU HB2 1 1 2 3092 1 1 50 GLU HB3 H -13.345 6.367 -9.303 1.00 . A A . 109 GLU HB3 1 1 2 3093 1 1 50 GLU HG2 H -11.646 5.109 -10.388 1.00 . A A . 109 GLU HG2 1 1 2 3094 1 1 50 GLU HG3 H -12.573 3.612 -10.275 1.00 . A A . 109 GLU HG3 1 1 2 3095 1 1 50 GLU N N -14.317 4.851 -7.111 1.00 . A A . 109 GLU N 1 1 2 3096 1 1 50 GLU O O -12.003 6.691 -7.214 1.00 . A A . 109 GLU O 1 1 2 3097 1 1 50 GLU OE1 O -14.439 4.659 -11.951 1.00 . A A . 109 GLU OE1 1 1 2 3098 1 1 50 GLU OE2 O -12.573 5.486 -12.643 1.00 . A A . 109 GLU OE2 1 1 2 3099 1 1 51 TYR C C -8.399 4.890 -6.787 1.00 . A A . 110 TYR C 1 1 2 3100 1 1 51 TYR CA C -9.729 5.509 -6.345 1.00 . A A . 110 TYR CA 1 1 2 3101 1 1 51 TYR CB C -9.921 5.337 -4.832 1.00 . A A . 110 TYR CB 1 1 2 3102 1 1 51 TYR CD1 C -11.136 3.131 -4.660 1.00 . A A . 110 TYR CD1 1 1 2 3103 1 1 51 TYR CD2 C -8.818 3.245 -3.950 1.00 . A A . 110 TYR CD2 1 1 2 3104 1 1 51 TYR CE1 C -11.170 1.771 -4.326 1.00 . A A . 110 TYR CE1 1 1 2 3105 1 1 51 TYR CE2 C -8.854 1.887 -3.618 1.00 . A A . 110 TYR CE2 1 1 2 3106 1 1 51 TYR CG C -9.961 3.868 -4.471 1.00 . A A . 110 TYR CG 1 1 2 3107 1 1 51 TYR CZ C -10.028 1.150 -3.806 1.00 . A A . 110 TYR CZ 1 1 2 3108 1 1 51 TYR H H -10.868 3.831 -7.083 1.00 . A A . 110 TYR H 1 1 2 3109 1 1 51 TYR HA H -9.751 6.558 -6.594 1.00 . A A . 110 TYR HA 1 1 2 3110 1 1 51 TYR HB2 H -9.100 5.809 -4.313 1.00 . A A . 110 TYR HB2 1 1 2 3111 1 1 51 TYR HB3 H -10.849 5.805 -4.533 1.00 . A A . 110 TYR HB3 1 1 2 3112 1 1 51 TYR HD1 H -12.015 3.609 -5.061 1.00 . A A . 110 TYR HD1 1 1 2 3113 1 1 51 TYR HD2 H -7.913 3.814 -3.806 1.00 . A A . 110 TYR HD2 1 1 2 3114 1 1 51 TYR HE1 H -12.075 1.202 -4.471 1.00 . A A . 110 TYR HE1 1 1 2 3115 1 1 51 TYR HE2 H -7.974 1.405 -3.216 1.00 . A A . 110 TYR HE2 1 1 2 3116 1 1 51 TYR HH H -10.103 -0.260 -2.521 1.00 . A A . 110 TYR HH 1 1 2 3117 1 1 51 TYR N N -10.890 4.803 -6.969 1.00 . A A . 110 TYR N 1 1 2 3118 1 1 51 TYR O O -8.302 3.705 -7.039 1.00 . A A . 110 TYR O 1 1 2 3119 1 1 51 TYR OH O -10.062 -0.190 -3.477 1.00 . A A . 110 TYR OH 1 1 2 3120 1 1 52 ARG C C -5.088 5.255 -6.045 1.00 . A A . 111 ARG C 1 1 2 3121 1 1 52 ARG CA C -6.024 5.185 -7.254 1.00 . A A . 111 ARG CA 1 1 2 3122 1 1 52 ARG CB C -5.529 6.107 -8.381 1.00 . A A . 111 ARG CB 1 1 2 3123 1 1 52 ARG CD C -4.568 8.395 -8.692 1.00 . A A . 111 ARG CD 1 1 2 3124 1 1 52 ARG CG C -5.631 7.575 -7.959 1.00 . A A . 111 ARG CG 1 1 2 3125 1 1 52 ARG CZ C -4.736 8.937 -11.047 1.00 . A A . 111 ARG CZ 1 1 2 3126 1 1 52 ARG H H -7.487 6.641 -6.626 1.00 . A A . 111 ARG H 1 1 2 3127 1 1 52 ARG HA H -6.098 4.170 -7.612 1.00 . A A . 111 ARG HA 1 1 2 3128 1 1 52 ARG HB2 H -4.500 5.876 -8.602 1.00 . A A . 111 ARG HB2 1 1 2 3129 1 1 52 ARG HB3 H -6.128 5.947 -9.263 1.00 . A A . 111 ARG HB3 1 1 2 3130 1 1 52 ARG HD2 H -4.184 9.173 -8.046 1.00 . A A . 111 ARG HD2 1 1 2 3131 1 1 52 ARG HD3 H -3.767 7.757 -9.032 1.00 . A A . 111 ARG HD3 1 1 2 3132 1 1 52 ARG HE H -6.150 9.417 -9.737 1.00 . A A . 111 ARG HE 1 1 2 3133 1 1 52 ARG HG2 H -6.614 7.949 -8.211 1.00 . A A . 111 ARG HG2 1 1 2 3134 1 1 52 ARG HG3 H -5.477 7.656 -6.893 1.00 . A A . 111 ARG HG3 1 1 2 3135 1 1 52 ARG HH11 H -4.233 7.005 -10.901 1.00 . A A . 111 ARG HH11 1 1 2 3136 1 1 52 ARG HH12 H -3.802 7.781 -12.388 1.00 . A A . 111 ARG HH12 1 1 2 3137 1 1 52 ARG HH21 H -5.114 10.857 -11.469 1.00 . A A . 111 ARG HH21 1 1 2 3138 1 1 52 ARG HH22 H -4.302 9.962 -12.710 1.00 . A A . 111 ARG HH22 1 1 2 3139 1 1 52 ARG N N -7.373 5.695 -6.857 1.00 . A A . 111 ARG N 1 1 2 3140 1 1 52 ARG NE N -5.278 8.989 -9.859 1.00 . A A . 111 ARG NE 1 1 2 3141 1 1 52 ARG NH1 N -4.217 7.821 -11.479 1.00 . A A . 111 ARG NH1 1 1 2 3142 1 1 52 ARG NH2 N -4.716 10.002 -11.801 1.00 . A A . 111 ARG NH2 1 1 2 3143 1 1 52 ARG O O -5.402 5.890 -5.055 1.00 . A A . 111 ARG O 1 1 2 3144 1 1 53 ILE C C -1.620 5.091 -5.355 1.00 . A A . 112 ILE C 1 1 2 3145 1 1 53 ILE CA C -3.019 4.636 -4.931 1.00 . A A . 112 ILE CA 1 1 2 3146 1 1 53 ILE CB C -2.976 3.199 -4.393 1.00 . A A . 112 ILE CB 1 1 2 3147 1 1 53 ILE CD1 C -4.375 1.274 -3.605 1.00 . A A . 112 ILE CD1 1 1 2 3148 1 1 53 ILE CG1 C -4.396 2.742 -4.034 1.00 . A A . 112 ILE CG1 1 1 2 3149 1 1 53 ILE CG2 C -2.097 3.148 -3.142 1.00 . A A . 112 ILE CG2 1 1 2 3150 1 1 53 ILE H H -3.719 4.087 -6.904 1.00 . A A . 112 ILE H 1 1 2 3151 1 1 53 ILE HA H -3.406 5.293 -4.169 1.00 . A A . 112 ILE HA 1 1 2 3152 1 1 53 ILE HB H -2.564 2.545 -5.146 1.00 . A A . 112 ILE HB 1 1 2 3153 1 1 53 ILE HD11 H -3.381 1.009 -3.273 1.00 . A A . 112 ILE HD11 1 1 2 3154 1 1 53 ILE HD12 H -5.076 1.124 -2.796 1.00 . A A . 112 ILE HD12 1 1 2 3155 1 1 53 ILE HD13 H -4.653 0.650 -4.442 1.00 . A A . 112 ILE HD13 1 1 2 3156 1 1 53 ILE HG12 H -4.773 3.349 -3.225 1.00 . A A . 112 ILE HG12 1 1 2 3157 1 1 53 ILE HG13 H -5.039 2.854 -4.896 1.00 . A A . 112 ILE HG13 1 1 2 3158 1 1 53 ILE HG21 H -2.305 4.007 -2.520 1.00 . A A . 112 ILE HG21 1 1 2 3159 1 1 53 ILE HG22 H -2.309 2.244 -2.588 1.00 . A A . 112 ILE HG22 1 1 2 3160 1 1 53 ILE HG23 H -1.057 3.158 -3.430 1.00 . A A . 112 ILE HG23 1 1 2 3161 1 1 53 ILE N N -3.952 4.602 -6.104 1.00 . A A . 112 ILE N 1 1 2 3162 1 1 53 ILE O O -1.175 4.837 -6.459 1.00 . A A . 112 ILE O 1 1 2 3163 1 1 54 LYS C C 1.435 5.691 -3.746 1.00 . A A . 113 LYS C 1 1 2 3164 1 1 54 LYS CA C 0.453 6.240 -4.784 1.00 . A A . 113 LYS CA 1 1 2 3165 1 1 54 LYS CB C 0.374 7.764 -4.691 1.00 . A A . 113 LYS CB 1 1 2 3166 1 1 54 LYS CD C -0.721 9.604 -5.978 1.00 . A A . 113 LYS CD 1 1 2 3167 1 1 54 LYS CE C 0.125 10.783 -5.493 1.00 . A A . 113 LYS CE 1 1 2 3168 1 1 54 LYS CG C 0.155 8.353 -6.085 1.00 . A A . 113 LYS CG 1 1 2 3169 1 1 54 LYS H H -1.311 5.943 -3.589 1.00 . A A . 113 LYS H 1 1 2 3170 1 1 54 LYS HA H 0.743 5.940 -5.780 1.00 . A A . 113 LYS HA 1 1 2 3171 1 1 54 LYS HB2 H -0.449 8.042 -4.048 1.00 . A A . 113 LYS HB2 1 1 2 3172 1 1 54 LYS HB3 H 1.296 8.148 -4.282 1.00 . A A . 113 LYS HB3 1 1 2 3173 1 1 54 LYS HD2 H -1.140 9.834 -6.947 1.00 . A A . 113 LYS HD2 1 1 2 3174 1 1 54 LYS HD3 H -1.520 9.422 -5.274 1.00 . A A . 113 LYS HD3 1 1 2 3175 1 1 54 LYS HE2 H -0.500 11.510 -4.991 1.00 . A A . 113 LYS HE2 1 1 2 3176 1 1 54 LYS HE3 H 0.908 10.438 -4.835 1.00 . A A . 113 LYS HE3 1 1 2 3177 1 1 54 LYS HG2 H 1.109 8.619 -6.518 1.00 . A A . 113 LYS HG2 1 1 2 3178 1 1 54 LYS HG3 H -0.336 7.625 -6.712 1.00 . A A . 113 LYS HG3 1 1 2 3179 1 1 54 LYS HZ1 H 1.151 10.610 -7.295 1.00 . A A . 113 LYS HZ1 1 1 2 3180 1 1 54 LYS HZ2 H -0.029 11.827 -7.286 1.00 . A A . 113 LYS HZ2 1 1 2 3181 1 1 54 LYS HZ3 H 1.441 12.066 -6.470 1.00 . A A . 113 LYS HZ3 1 1 2 3182 1 1 54 LYS N N -0.925 5.761 -4.470 1.00 . A A . 113 LYS N 1 1 2 3183 1 1 54 LYS NZ N 0.716 11.365 -6.729 1.00 . A A . 113 LYS NZ 1 1 2 3184 1 1 54 LYS O O 1.643 6.288 -2.706 1.00 . A A . 113 LYS O 1 1 2 3185 1 1 55 ILE C C 4.304 4.752 -3.037 1.00 . A A . 114 ILE C 1 1 2 3186 1 1 55 ILE CA C 2.992 3.962 -3.040 1.00 . A A . 114 ILE CA 1 1 2 3187 1 1 55 ILE CB C 3.231 2.525 -3.530 1.00 . A A . 114 ILE CB 1 1 2 3188 1 1 55 ILE CD1 C 1.340 1.677 -2.087 1.00 . A A . 114 ILE CD1 1 1 2 3189 1 1 55 ILE CG1 C 1.907 1.745 -3.511 1.00 . A A . 114 ILE CG1 1 1 2 3190 1 1 55 ILE CG2 C 4.258 1.822 -2.628 1.00 . A A . 114 ILE CG2 1 1 2 3191 1 1 55 ILE H H 1.839 4.096 -4.860 1.00 . A A . 114 ILE H 1 1 2 3192 1 1 55 ILE HA H 2.559 3.949 -2.050 1.00 . A A . 114 ILE HA 1 1 2 3193 1 1 55 ILE HB H 3.613 2.557 -4.539 1.00 . A A . 114 ILE HB 1 1 2 3194 1 1 55 ILE HD11 H 2.031 2.138 -1.397 1.00 . A A . 114 ILE HD11 1 1 2 3195 1 1 55 ILE HD12 H 0.395 2.198 -2.051 1.00 . A A . 114 ILE HD12 1 1 2 3196 1 1 55 ILE HD13 H 1.192 0.644 -1.808 1.00 . A A . 114 ILE HD13 1 1 2 3197 1 1 55 ILE HG12 H 1.193 2.239 -4.155 1.00 . A A . 114 ILE HG12 1 1 2 3198 1 1 55 ILE HG13 H 2.080 0.743 -3.874 1.00 . A A . 114 ILE HG13 1 1 2 3199 1 1 55 ILE HG21 H 4.127 2.149 -1.607 1.00 . A A . 114 ILE HG21 1 1 2 3200 1 1 55 ILE HG22 H 4.115 0.754 -2.685 1.00 . A A . 114 ILE HG22 1 1 2 3201 1 1 55 ILE HG23 H 5.259 2.069 -2.959 1.00 . A A . 114 ILE HG23 1 1 2 3202 1 1 55 ILE N N 2.029 4.558 -4.017 1.00 . A A . 114 ILE N 1 1 2 3203 1 1 55 ILE O O 4.838 5.090 -4.074 1.00 . A A . 114 ILE O 1 1 2 3204 1 1 56 SER C C 7.155 4.885 -1.095 1.00 . A A . 115 SER C 1 1 2 3205 1 1 56 SER CA C 6.113 5.774 -1.777 1.00 . A A . 115 SER CA 1 1 2 3206 1 1 56 SER CB C 5.803 7.000 -0.920 1.00 . A A . 115 SER CB 1 1 2 3207 1 1 56 SER H H 4.377 4.729 -1.055 1.00 . A A . 115 SER H 1 1 2 3208 1 1 56 SER HA H 6.453 6.077 -2.757 1.00 . A A . 115 SER HA 1 1 2 3209 1 1 56 SER HB2 H 5.391 6.688 0.025 1.00 . A A . 115 SER HB2 1 1 2 3210 1 1 56 SER HB3 H 6.715 7.557 -0.746 1.00 . A A . 115 SER HB3 1 1 2 3211 1 1 56 SER HG H 4.097 7.931 -1.018 1.00 . A A . 115 SER HG 1 1 2 3212 1 1 56 SER N N 4.826 5.028 -1.872 1.00 . A A . 115 SER N 1 1 2 3213 1 1 56 SER O O 6.863 4.214 -0.123 1.00 . A A . 115 SER O 1 1 2 3214 1 1 56 SER OG O 4.856 7.818 -1.595 1.00 . A A . 115 SER OG 1 1 2 3215 1 1 57 PHE C C 10.810 4.531 -1.321 1.00 . A A . 116 PHE C 1 1 2 3216 1 1 57 PHE CA C 9.418 4.002 -0.983 1.00 . A A . 116 PHE CA 1 1 2 3217 1 1 57 PHE CB C 9.205 2.603 -1.576 1.00 . A A . 116 PHE CB 1 1 2 3218 1 1 57 PHE CD1 C 7.994 2.938 -3.760 1.00 . A A . 116 PHE CD1 1 1 2 3219 1 1 57 PHE CD2 C 10.370 2.476 -3.807 1.00 . A A . 116 PHE CD2 1 1 2 3220 1 1 57 PHE CE1 C 7.978 3.006 -5.156 1.00 . A A . 116 PHE CE1 1 1 2 3221 1 1 57 PHE CE2 C 10.357 2.544 -5.204 1.00 . A A . 116 PHE CE2 1 1 2 3222 1 1 57 PHE CG C 9.190 2.673 -3.085 1.00 . A A . 116 PHE CG 1 1 2 3223 1 1 57 PHE CZ C 9.159 2.807 -5.879 1.00 . A A . 116 PHE CZ 1 1 2 3224 1 1 57 PHE H H 8.570 5.407 -2.389 1.00 . A A . 116 PHE H 1 1 2 3225 1 1 57 PHE HA H 9.290 3.966 0.085 1.00 . A A . 116 PHE HA 1 1 2 3226 1 1 57 PHE HB2 H 10.007 1.954 -1.255 1.00 . A A . 116 PHE HB2 1 1 2 3227 1 1 57 PHE HB3 H 8.263 2.205 -1.227 1.00 . A A . 116 PHE HB3 1 1 2 3228 1 1 57 PHE HD1 H 7.081 3.090 -3.201 1.00 . A A . 116 PHE HD1 1 1 2 3229 1 1 57 PHE HD2 H 11.290 2.272 -3.284 1.00 . A A . 116 PHE HD2 1 1 2 3230 1 1 57 PHE HE1 H 7.055 3.209 -5.677 1.00 . A A . 116 PHE HE1 1 1 2 3231 1 1 57 PHE HE2 H 11.269 2.391 -5.761 1.00 . A A . 116 PHE HE2 1 1 2 3232 1 1 57 PHE HZ H 9.146 2.860 -6.956 1.00 . A A . 116 PHE HZ 1 1 2 3233 1 1 57 PHE N N 8.360 4.864 -1.600 1.00 . A A . 116 PHE N 1 1 2 3234 1 1 57 PHE O O 11.028 5.115 -2.366 1.00 . A A . 116 PHE O 1 1 2 3235 1 1 58 ARG C C 14.024 3.706 -1.221 1.00 . A A . 117 ARG C 1 1 2 3236 1 1 58 ARG CA C 13.138 4.832 -0.681 1.00 . A A . 117 ARG CA 1 1 2 3237 1 1 58 ARG CB C 13.639 5.297 0.688 1.00 . A A . 117 ARG CB 1 1 2 3238 1 1 58 ARG CD C 14.902 7.389 1.265 1.00 . A A . 117 ARG CD 1 1 2 3239 1 1 58 ARG CG C 14.970 6.046 0.529 1.00 . A A . 117 ARG CG 1 1 2 3240 1 1 58 ARG CZ C 16.194 7.072 3.289 1.00 . A A . 117 ARG CZ 1 1 2 3241 1 1 58 ARG H H 11.543 3.867 0.403 1.00 . A A . 117 ARG H 1 1 2 3242 1 1 58 ARG HA H 13.123 5.662 -1.367 1.00 . A A . 117 ARG HA 1 1 2 3243 1 1 58 ARG HB2 H 12.902 5.952 1.132 1.00 . A A . 117 ARG HB2 1 1 2 3244 1 1 58 ARG HB3 H 13.786 4.438 1.326 1.00 . A A . 117 ARG HB3 1 1 2 3245 1 1 58 ARG HD2 H 14.844 8.202 0.554 1.00 . A A . 117 ARG HD2 1 1 2 3246 1 1 58 ARG HD3 H 14.056 7.412 1.933 1.00 . A A . 117 ARG HD3 1 1 2 3247 1 1 58 ARG HE H 16.983 7.817 1.625 1.00 . A A . 117 ARG HE 1 1 2 3248 1 1 58 ARG HG2 H 15.768 5.448 0.944 1.00 . A A . 117 ARG HG2 1 1 2 3249 1 1 58 ARG HG3 H 15.165 6.225 -0.519 1.00 . A A . 117 ARG HG3 1 1 2 3250 1 1 58 ARG HH11 H 16.583 5.161 2.834 1.00 . A A . 117 ARG HH11 1 1 2 3251 1 1 58 ARG HH12 H 16.445 5.516 4.524 1.00 . A A . 117 ARG HH12 1 1 2 3252 1 1 58 ARG HH21 H 15.812 8.890 4.036 1.00 . A A . 117 ARG HH21 1 1 2 3253 1 1 58 ARG HH22 H 16.009 7.626 5.203 1.00 . A A . 117 ARG HH22 1 1 2 3254 1 1 58 ARG N N 11.752 4.334 -0.433 1.00 . A A . 117 ARG N 1 1 2 3255 1 1 58 ARG NE N 16.168 7.468 2.045 1.00 . A A . 117 ARG NE 1 1 2 3256 1 1 58 ARG NH1 N 16.426 5.819 3.570 1.00 . A A . 117 ARG NH1 1 1 2 3257 1 1 58 ARG NH2 N 15.990 7.930 4.251 1.00 . A A . 117 ARG NH2 1 1 2 3258 1 1 58 ARG O O 13.974 2.586 -0.750 1.00 . A A . 117 ARG O 1 1 2 3259 1 1 59 VAL C C 17.176 3.513 -2.829 1.00 . A A . 118 VAL C 1 1 2 3260 1 1 59 VAL CA C 15.745 2.968 -2.774 1.00 . A A . 118 VAL CA 1 1 2 3261 1 1 59 VAL CB C 15.212 2.702 -4.187 1.00 . A A . 118 VAL CB 1 1 2 3262 1 1 59 VAL CG1 C 16.066 1.628 -4.865 1.00 . A A . 118 VAL CG1 1 1 2 3263 1 1 59 VAL CG2 C 13.760 2.216 -4.108 1.00 . A A . 118 VAL CG2 1 1 2 3264 1 1 59 VAL H H 14.863 4.914 -2.552 1.00 . A A . 118 VAL H 1 1 2 3265 1 1 59 VAL HA H 15.705 2.070 -2.189 1.00 . A A . 118 VAL HA 1 1 2 3266 1 1 59 VAL HB H 15.257 3.615 -4.765 1.00 . A A . 118 VAL HB 1 1 2 3267 1 1 59 VAL HG11 H 16.193 0.793 -4.192 1.00 . A A . 118 VAL HG11 1 1 2 3268 1 1 59 VAL HG12 H 15.576 1.293 -5.766 1.00 . A A . 118 VAL HG12 1 1 2 3269 1 1 59 VAL HG13 H 17.034 2.040 -5.114 1.00 . A A . 118 VAL HG13 1 1 2 3270 1 1 59 VAL HG21 H 13.590 1.743 -3.152 1.00 . A A . 118 VAL HG21 1 1 2 3271 1 1 59 VAL HG22 H 13.091 3.059 -4.214 1.00 . A A . 118 VAL HG22 1 1 2 3272 1 1 59 VAL HG23 H 13.572 1.506 -4.898 1.00 . A A . 118 VAL HG23 1 1 2 3273 1 1 59 VAL N N 14.840 4.004 -2.198 1.00 . A A . 118 VAL N 1 1 2 3274 1 1 59 VAL O O 17.602 4.046 -3.836 1.00 . A A . 118 VAL O 1 1 2 3275 1 1 60 ASN C C 20.298 2.873 -1.229 1.00 . A A . 119 ASN C 1 1 2 3276 1 1 60 ASN CA C 19.308 3.931 -1.733 1.00 . A A . 119 ASN CA 1 1 2 3277 1 1 60 ASN CB C 19.267 5.130 -0.786 1.00 . A A . 119 ASN CB 1 1 2 3278 1 1 60 ASN CG C 19.911 6.347 -1.455 1.00 . A A . 119 ASN CG 1 1 2 3279 1 1 60 ASN H H 17.539 2.976 -0.947 1.00 . A A . 119 ASN H 1 1 2 3280 1 1 60 ASN HA H 19.589 4.261 -2.711 1.00 . A A . 119 ASN HA 1 1 2 3281 1 1 60 ASN HB2 H 18.241 5.357 -0.542 1.00 . A A . 119 ASN HB2 1 1 2 3282 1 1 60 ASN HB3 H 19.805 4.892 0.109 1.00 . A A . 119 ASN HB3 1 1 2 3283 1 1 60 ASN HD21 H 20.912 6.888 0.173 1.00 . A A . 119 ASN HD21 1 1 2 3284 1 1 60 ASN HD22 H 21.139 7.885 -1.182 1.00 . A A . 119 ASN HD22 1 1 2 3285 1 1 60 ASN N N 17.910 3.401 -1.749 1.00 . A A . 119 ASN N 1 1 2 3286 1 1 60 ASN ND2 N 20.721 7.103 -0.764 1.00 . A A . 119 ASN ND2 1 1 2 3287 1 1 60 ASN O O 21.121 3.148 -0.374 1.00 . A A . 119 ASN O 1 1 2 3288 1 1 60 ASN OD1 O 19.675 6.615 -2.616 1.00 . A A . 119 ASN OD1 1 1 2 3289 1 1 61 ARG C C 21.556 -0.306 -2.471 1.00 . A A . 120 ARG C 1 1 2 3290 1 1 61 ARG CA C 21.181 0.610 -1.301 1.00 . A A . 120 ARG CA 1 1 2 3291 1 1 61 ARG CB C 20.428 -0.170 -0.216 1.00 . A A . 120 ARG CB 1 1 2 3292 1 1 61 ARG CD C 22.389 -1.363 0.778 1.00 . A A . 120 ARG CD 1 1 2 3293 1 1 61 ARG CG C 21.310 -0.307 1.029 1.00 . A A . 120 ARG CG 1 1 2 3294 1 1 61 ARG CZ C 23.616 -2.743 2.345 1.00 . A A . 120 ARG CZ 1 1 2 3295 1 1 61 ARG H H 19.569 1.478 -2.440 1.00 . A A . 120 ARG H 1 1 2 3296 1 1 61 ARG HA H 22.065 1.061 -0.885 1.00 . A A . 120 ARG HA 1 1 2 3297 1 1 61 ARG HB2 H 19.523 0.356 0.041 1.00 . A A . 120 ARG HB2 1 1 2 3298 1 1 61 ARG HB3 H 20.179 -1.154 -0.585 1.00 . A A . 120 ARG HB3 1 1 2 3299 1 1 61 ARG HD2 H 22.081 -2.033 -0.012 1.00 . A A . 120 ARG HD2 1 1 2 3300 1 1 61 ARG HD3 H 23.326 -0.890 0.528 1.00 . A A . 120 ARG HD3 1 1 2 3301 1 1 61 ARG HE H 21.774 -2.097 2.708 1.00 . A A . 120 ARG HE 1 1 2 3302 1 1 61 ARG HG2 H 21.776 0.643 1.245 1.00 . A A . 120 ARG HG2 1 1 2 3303 1 1 61 ARG HG3 H 20.702 -0.608 1.870 1.00 . A A . 120 ARG HG3 1 1 2 3304 1 1 61 ARG HH11 H 23.001 -4.457 1.512 1.00 . A A . 120 ARG HH11 1 1 2 3305 1 1 61 ARG HH12 H 24.587 -4.488 2.205 1.00 . A A . 120 ARG HH12 1 1 2 3306 1 1 61 ARG HH21 H 24.490 -1.181 3.243 1.00 . A A . 120 ARG HH21 1 1 2 3307 1 1 61 ARG HH22 H 25.430 -2.634 3.186 1.00 . A A . 120 ARG HH22 1 1 2 3308 1 1 61 ARG N N 20.233 1.675 -1.752 1.00 . A A . 120 ARG N 1 1 2 3309 1 1 61 ARG NE N 22.516 -2.096 2.068 1.00 . A A . 120 ARG NE 1 1 2 3310 1 1 61 ARG NH1 N 23.744 -3.993 1.994 1.00 . A A . 120 ARG NH1 1 1 2 3311 1 1 61 ARG NH2 N 24.587 -2.139 2.973 1.00 . A A . 120 ARG NH2 1 1 2 3312 1 1 61 ARG O O 22.674 -0.283 -2.949 1.00 . A A . 120 ARG O 1 1 2 3313 1 1 62 GLU C C 19.944 -1.811 -5.213 1.00 . A A . 121 GLU C 1 1 2 3314 1 1 62 GLU CA C 20.935 -2.032 -4.067 1.00 . A A . 121 GLU CA 1 1 2 3315 1 1 62 GLU CB C 20.781 -3.439 -3.487 1.00 . A A . 121 GLU CB 1 1 2 3316 1 1 62 GLU CD C 22.183 -5.468 -3.081 1.00 . A A . 121 GLU CD 1 1 2 3317 1 1 62 GLU CG C 22.142 -3.940 -2.998 1.00 . A A . 121 GLU CG 1 1 2 3318 1 1 62 GLU H H 19.739 -1.111 -2.528 1.00 . A A . 121 GLU H 1 1 2 3319 1 1 62 GLU HA H 21.945 -1.885 -4.411 1.00 . A A . 121 GLU HA 1 1 2 3320 1 1 62 GLU HB2 H 20.088 -3.414 -2.660 1.00 . A A . 121 GLU HB2 1 1 2 3321 1 1 62 GLU HB3 H 20.407 -4.104 -4.250 1.00 . A A . 121 GLU HB3 1 1 2 3322 1 1 62 GLU HG2 H 22.922 -3.525 -3.618 1.00 . A A . 121 GLU HG2 1 1 2 3323 1 1 62 GLU HG3 H 22.291 -3.633 -1.974 1.00 . A A . 121 GLU HG3 1 1 2 3324 1 1 62 GLU N N 20.631 -1.111 -2.930 1.00 . A A . 121 GLU N 1 1 2 3325 1 1 62 GLU O O 18.851 -1.318 -5.013 1.00 . A A . 121 GLU O 1 1 2 3326 1 1 62 GLU OE1 O 21.454 -6.101 -2.335 1.00 . A A . 121 GLU OE1 1 1 2 3327 1 1 62 GLU OE2 O 22.944 -5.977 -3.887 1.00 . A A . 121 GLU OE2 1 1 2 3328 1 1 63 ILE C C 18.385 -3.113 -7.636 1.00 . A A . 122 ILE C 1 1 2 3329 1 1 63 ILE CA C 19.419 -1.985 -7.582 1.00 . A A . 122 ILE CA 1 1 2 3330 1 1 63 ILE CB C 20.333 -2.024 -8.811 1.00 . A A . 122 ILE CB 1 1 2 3331 1 1 63 ILE CD1 C 22.378 -1.034 -9.854 1.00 . A A . 122 ILE CD1 1 1 2 3332 1 1 63 ILE CG1 C 21.369 -0.899 -8.713 1.00 . A A . 122 ILE CG1 1 1 2 3333 1 1 63 ILE CG2 C 19.500 -1.832 -10.082 1.00 . A A . 122 ILE CG2 1 1 2 3334 1 1 63 ILE H H 21.216 -2.564 -6.540 1.00 . A A . 122 ILE H 1 1 2 3335 1 1 63 ILE HA H 18.926 -1.030 -7.523 1.00 . A A . 122 ILE HA 1 1 2 3336 1 1 63 ILE HB H 20.839 -2.977 -8.854 1.00 . A A . 122 ILE HB 1 1 2 3337 1 1 63 ILE HD11 H 21.861 -1.311 -10.761 1.00 . A A . 122 ILE HD11 1 1 2 3338 1 1 63 ILE HD12 H 22.883 -0.090 -10.002 1.00 . A A . 122 ILE HD12 1 1 2 3339 1 1 63 ILE HD13 H 23.103 -1.793 -9.605 1.00 . A A . 122 ILE HD13 1 1 2 3340 1 1 63 ILE HG12 H 20.869 0.056 -8.785 1.00 . A A . 122 ILE HG12 1 1 2 3341 1 1 63 ILE HG13 H 21.885 -0.966 -7.769 1.00 . A A . 122 ILE HG13 1 1 2 3342 1 1 63 ILE HG21 H 18.769 -1.053 -9.920 1.00 . A A . 122 ILE HG21 1 1 2 3343 1 1 63 ILE HG22 H 20.149 -1.553 -10.899 1.00 . A A . 122 ILE HG22 1 1 2 3344 1 1 63 ILE HG23 H 18.995 -2.756 -10.325 1.00 . A A . 122 ILE HG23 1 1 2 3345 1 1 63 ILE N N 20.328 -2.171 -6.411 1.00 . A A . 122 ILE N 1 1 2 3346 1 1 63 ILE O O 18.683 -4.222 -8.041 1.00 . A A . 122 ILE O 1 1 2 3347 1 1 64 VAL C C 15.331 -3.779 -8.584 1.00 . A A . 123 VAL C 1 1 2 3348 1 1 64 VAL CA C 16.105 -3.876 -7.266 1.00 . A A . 123 VAL CA 1 1 2 3349 1 1 64 VAL CB C 15.200 -3.549 -6.073 1.00 . A A . 123 VAL CB 1 1 2 3350 1 1 64 VAL CG1 C 14.043 -4.545 -6.012 1.00 . A A . 123 VAL CG1 1 1 2 3351 1 1 64 VAL CG2 C 16.013 -3.640 -4.778 1.00 . A A . 123 VAL CG2 1 1 2 3352 1 1 64 VAL H H 16.962 -1.928 -6.921 1.00 . A A . 123 VAL H 1 1 2 3353 1 1 64 VAL HA H 16.533 -4.857 -7.149 1.00 . A A . 123 VAL HA 1 1 2 3354 1 1 64 VAL HB H 14.808 -2.548 -6.183 1.00 . A A . 123 VAL HB 1 1 2 3355 1 1 64 VAL HG11 H 13.592 -4.634 -6.989 1.00 . A A . 123 VAL HG11 1 1 2 3356 1 1 64 VAL HG12 H 14.414 -5.510 -5.696 1.00 . A A . 123 VAL HG12 1 1 2 3357 1 1 64 VAL HG13 H 13.304 -4.196 -5.306 1.00 . A A . 123 VAL HG13 1 1 2 3358 1 1 64 VAL HG21 H 16.612 -4.538 -4.791 1.00 . A A . 123 VAL HG21 1 1 2 3359 1 1 64 VAL HG22 H 16.661 -2.778 -4.697 1.00 . A A . 123 VAL HG22 1 1 2 3360 1 1 64 VAL HG23 H 15.342 -3.666 -3.933 1.00 . A A . 123 VAL HG23 1 1 2 3361 1 1 64 VAL N N 17.173 -2.832 -7.237 1.00 . A A . 123 VAL N 1 1 2 3362 1 1 64 VAL O O 14.461 -2.943 -8.745 1.00 . A A . 123 VAL O 1 1 2 3363 1 1 65 SER C C 13.707 -5.481 -10.828 1.00 . A A . 124 SER C 1 1 2 3364 1 1 65 SER CA C 14.948 -4.585 -10.848 1.00 . A A . 124 SER CA 1 1 2 3365 1 1 65 SER CB C 15.971 -5.111 -11.854 1.00 . A A . 124 SER CB 1 1 2 3366 1 1 65 SER H H 16.361 -5.283 -9.376 1.00 . A A . 124 SER H 1 1 2 3367 1 1 65 SER HA H 14.678 -3.573 -11.098 1.00 . A A . 124 SER HA 1 1 2 3368 1 1 65 SER HB2 H 15.541 -5.105 -12.842 1.00 . A A . 124 SER HB2 1 1 2 3369 1 1 65 SER HB3 H 16.846 -4.475 -11.840 1.00 . A A . 124 SER HB3 1 1 2 3370 1 1 65 SER HG H 15.907 -7.036 -12.133 1.00 . A A . 124 SER HG 1 1 2 3371 1 1 65 SER N N 15.651 -4.625 -9.531 1.00 . A A . 124 SER N 1 1 2 3372 1 1 65 SER O O 13.801 -6.682 -10.663 1.00 . A A . 124 SER O 1 1 2 3373 1 1 65 SER OG O 16.330 -6.442 -11.507 1.00 . A A . 124 SER OG 1 1 2 3374 1 1 66 GLY C C 10.543 -5.528 -9.689 1.00 . A A . 125 GLY C 1 1 2 3375 1 1 66 GLY CA C 11.291 -5.710 -11.010 1.00 . A A . 125 GLY CA 1 1 2 3376 1 1 66 GLY H H 12.501 -3.932 -11.145 1.00 . A A . 125 GLY H 1 1 2 3377 1 1 66 GLY HA2 H 10.662 -5.387 -11.828 1.00 . A A . 125 GLY HA2 1 1 2 3378 1 1 66 GLY HA3 H 11.539 -6.753 -11.138 1.00 . A A . 125 GLY HA3 1 1 2 3379 1 1 66 GLY N N 12.546 -4.901 -11.006 1.00 . A A . 125 GLY N 1 1 2 3380 1 1 66 GLY O O 10.133 -6.490 -9.068 1.00 . A A . 125 GLY O 1 1 2 3381 1 1 67 MET C C 8.128 -4.334 -8.175 1.00 . A A . 126 MET C 1 1 2 3382 1 1 67 MET CA C 9.619 -4.065 -7.977 1.00 . A A . 126 MET CA 1 1 2 3383 1 1 67 MET CB C 9.861 -2.595 -7.631 1.00 . A A . 126 MET CB 1 1 2 3384 1 1 67 MET CE C 9.788 -0.401 -4.307 1.00 . A A . 126 MET CE 1 1 2 3385 1 1 67 MET CG C 9.568 -2.376 -6.146 1.00 . A A . 126 MET CG 1 1 2 3386 1 1 67 MET H H 10.687 -3.545 -9.781 1.00 . A A . 126 MET H 1 1 2 3387 1 1 67 MET HA H 10.013 -4.694 -7.195 1.00 . A A . 126 MET HA 1 1 2 3388 1 1 67 MET HB2 H 10.890 -2.341 -7.840 1.00 . A A . 126 MET HB2 1 1 2 3389 1 1 67 MET HB3 H 9.208 -1.973 -8.222 1.00 . A A . 126 MET HB3 1 1 2 3390 1 1 67 MET HE1 H 9.944 -1.345 -3.804 1.00 . A A . 126 MET HE1 1 1 2 3391 1 1 67 MET HE2 H 10.742 0.072 -4.488 1.00 . A A . 126 MET HE2 1 1 2 3392 1 1 67 MET HE3 H 9.178 0.248 -3.687 1.00 . A A . 126 MET HE3 1 1 2 3393 1 1 67 MET HG2 H 8.822 -3.085 -5.818 1.00 . A A . 126 MET HG2 1 1 2 3394 1 1 67 MET HG3 H 10.474 -2.519 -5.577 1.00 . A A . 126 MET HG3 1 1 2 3395 1 1 67 MET N N 10.354 -4.303 -9.258 1.00 . A A . 126 MET N 1 1 2 3396 1 1 67 MET O O 7.502 -3.778 -9.060 1.00 . A A . 126 MET O 1 1 2 3397 1 1 67 MET SD S 8.953 -0.694 -5.885 1.00 . A A . 126 MET SD 1 1 2 3398 1 1 68 LYS C C 5.322 -5.157 -6.250 1.00 . A A . 127 LYS C 1 1 2 3399 1 1 68 LYS CA C 6.102 -5.511 -7.522 1.00 . A A . 127 LYS CA 1 1 2 3400 1 1 68 LYS CB C 6.054 -7.019 -7.773 1.00 . A A . 127 LYS CB 1 1 2 3401 1 1 68 LYS CD C 4.800 -8.848 -8.922 1.00 . A A . 127 LYS CD 1 1 2 3402 1 1 68 LYS CE C 4.004 -9.049 -10.215 1.00 . A A . 127 LYS CE 1 1 2 3403 1 1 68 LYS CG C 4.772 -7.370 -8.528 1.00 . A A . 127 LYS CG 1 1 2 3404 1 1 68 LYS H H 8.085 -5.636 -6.673 1.00 . A A . 127 LYS H 1 1 2 3405 1 1 68 LYS HA H 5.692 -4.988 -8.370 1.00 . A A . 127 LYS HA 1 1 2 3406 1 1 68 LYS HB2 H 6.912 -7.312 -8.361 1.00 . A A . 127 LYS HB2 1 1 2 3407 1 1 68 LYS HB3 H 6.068 -7.541 -6.829 1.00 . A A . 127 LYS HB3 1 1 2 3408 1 1 68 LYS HD2 H 5.823 -9.159 -9.078 1.00 . A A . 127 LYS HD2 1 1 2 3409 1 1 68 LYS HD3 H 4.359 -9.440 -8.136 1.00 . A A . 127 LYS HD3 1 1 2 3410 1 1 68 LYS HE2 H 2.972 -8.759 -10.066 1.00 . A A . 127 LYS HE2 1 1 2 3411 1 1 68 LYS HE3 H 4.444 -8.481 -11.020 1.00 . A A . 127 LYS HE3 1 1 2 3412 1 1 68 LYS HG2 H 3.917 -7.183 -7.895 1.00 . A A . 127 LYS HG2 1 1 2 3413 1 1 68 LYS HG3 H 4.700 -6.764 -9.419 1.00 . A A . 127 LYS HG3 1 1 2 3414 1 1 68 LYS HZ1 H 5.102 -10.786 -10.547 1.00 . A A . 127 LYS HZ1 1 1 2 3415 1 1 68 LYS HZ2 H 3.625 -11.042 -9.751 1.00 . A A . 127 LYS HZ2 1 1 2 3416 1 1 68 LYS HZ3 H 3.645 -10.709 -11.417 1.00 . A A . 127 LYS HZ3 1 1 2 3417 1 1 68 LYS N N 7.555 -5.194 -7.370 1.00 . A A . 127 LYS N 1 1 2 3418 1 1 68 LYS NZ N 4.102 -10.505 -10.504 1.00 . A A . 127 LYS NZ 1 1 2 3419 1 1 68 LYS O O 5.801 -5.323 -5.145 1.00 . A A . 127 LYS O 1 1 2 3420 1 1 69 TYR C C 1.980 -5.158 -5.269 1.00 . A A . 128 TYR C 1 1 2 3421 1 1 69 TYR CA C 3.265 -4.322 -5.234 1.00 . A A . 128 TYR CA 1 1 2 3422 1 1 69 TYR CB C 2.966 -2.825 -5.412 1.00 . A A . 128 TYR CB 1 1 2 3423 1 1 69 TYR CD1 C 2.206 -2.520 -3.018 1.00 . A A . 128 TYR CD1 1 1 2 3424 1 1 69 TYR CD2 C 0.761 -1.751 -4.810 1.00 . A A . 128 TYR CD2 1 1 2 3425 1 1 69 TYR CE1 C 1.265 -2.082 -2.075 1.00 . A A . 128 TYR CE1 1 1 2 3426 1 1 69 TYR CE2 C -0.177 -1.315 -3.867 1.00 . A A . 128 TYR CE2 1 1 2 3427 1 1 69 TYR CG C 1.953 -2.354 -4.385 1.00 . A A . 128 TYR CG 1 1 2 3428 1 1 69 TYR CZ C 0.074 -1.481 -2.500 1.00 . A A . 128 TYR CZ 1 1 2 3429 1 1 69 TYR H H 3.754 -4.572 -7.317 1.00 . A A . 128 TYR H 1 1 2 3430 1 1 69 TYR HA H 3.803 -4.491 -4.314 1.00 . A A . 128 TYR HA 1 1 2 3431 1 1 69 TYR HB2 H 3.880 -2.262 -5.293 1.00 . A A . 128 TYR HB2 1 1 2 3432 1 1 69 TYR HB3 H 2.572 -2.657 -6.404 1.00 . A A . 128 TYR HB3 1 1 2 3433 1 1 69 TYR HD1 H 3.122 -2.985 -2.691 1.00 . A A . 128 TYR HD1 1 1 2 3434 1 1 69 TYR HD2 H 0.568 -1.625 -5.864 1.00 . A A . 128 TYR HD2 1 1 2 3435 1 1 69 TYR HE1 H 1.457 -2.208 -1.018 1.00 . A A . 128 TYR HE1 1 1 2 3436 1 1 69 TYR HE2 H -1.095 -0.852 -4.195 1.00 . A A . 128 TYR HE2 1 1 2 3437 1 1 69 TYR HH H -1.726 -1.260 -1.905 1.00 . A A . 128 TYR HH 1 1 2 3438 1 1 69 TYR N N 4.113 -4.683 -6.411 1.00 . A A . 128 TYR N 1 1 2 3439 1 1 69 TYR O O 1.106 -4.926 -6.084 1.00 . A A . 128 TYR O 1 1 2 3440 1 1 69 TYR OH O -0.852 -1.049 -1.571 1.00 . A A . 128 TYR OH 1 1 2 3441 1 1 70 ILE C C -0.282 -6.600 -3.240 1.00 . A A . 129 ILE C 1 1 2 3442 1 1 70 ILE CA C 0.646 -6.992 -4.396 1.00 . A A . 129 ILE CA 1 1 2 3443 1 1 70 ILE CB C 1.167 -8.422 -4.223 1.00 . A A . 129 ILE CB 1 1 2 3444 1 1 70 ILE CD1 C 2.722 -10.141 -5.170 1.00 . A A . 129 ILE CD1 1 1 2 3445 1 1 70 ILE CG1 C 2.086 -8.770 -5.399 1.00 . A A . 129 ILE CG1 1 1 2 3446 1 1 70 ILE CG2 C -0.010 -9.401 -4.196 1.00 . A A . 129 ILE CG2 1 1 2 3447 1 1 70 ILE H H 2.591 -6.305 -3.763 1.00 . A A . 129 ILE H 1 1 2 3448 1 1 70 ILE HA H 0.125 -6.906 -5.336 1.00 . A A . 129 ILE HA 1 1 2 3449 1 1 70 ILE HB H 1.718 -8.495 -3.298 1.00 . A A . 129 ILE HB 1 1 2 3450 1 1 70 ILE HD11 H 2.738 -10.358 -4.112 1.00 . A A . 129 ILE HD11 1 1 2 3451 1 1 70 ILE HD12 H 2.143 -10.894 -5.683 1.00 . A A . 129 ILE HD12 1 1 2 3452 1 1 70 ILE HD13 H 3.732 -10.138 -5.552 1.00 . A A . 129 ILE HD13 1 1 2 3453 1 1 70 ILE HG12 H 1.509 -8.788 -6.312 1.00 . A A . 129 ILE HG12 1 1 2 3454 1 1 70 ILE HG13 H 2.864 -8.024 -5.481 1.00 . A A . 129 ILE HG13 1 1 2 3455 1 1 70 ILE HG21 H -0.680 -9.181 -5.014 1.00 . A A . 129 ILE HG21 1 1 2 3456 1 1 70 ILE HG22 H 0.360 -10.411 -4.297 1.00 . A A . 129 ILE HG22 1 1 2 3457 1 1 70 ILE HG23 H -0.538 -9.302 -3.260 1.00 . A A . 129 ILE HG23 1 1 2 3458 1 1 70 ILE N N 1.869 -6.133 -4.402 1.00 . A A . 129 ILE N 1 1 2 3459 1 1 70 ILE O O 0.120 -5.930 -2.308 1.00 . A A . 129 ILE O 1 1 2 3460 1 1 71 GLN C C -3.585 -7.754 -2.145 1.00 . A A . 130 GLN C 1 1 2 3461 1 1 71 GLN CA C -2.492 -6.682 -2.219 1.00 . A A . 130 GLN CA 1 1 2 3462 1 1 71 GLN CB C -3.088 -5.335 -2.629 1.00 . A A . 130 GLN CB 1 1 2 3463 1 1 71 GLN CD C -3.991 -3.264 -1.562 1.00 . A A . 130 GLN CD 1 1 2 3464 1 1 71 GLN CG C -3.950 -4.790 -1.487 1.00 . A A . 130 GLN CG 1 1 2 3465 1 1 71 GLN H H -1.813 -7.557 -4.068 1.00 . A A . 130 GLN H 1 1 2 3466 1 1 71 GLN HA H -1.985 -6.590 -1.273 1.00 . A A . 130 GLN HA 1 1 2 3467 1 1 71 GLN HB2 H -2.290 -4.639 -2.843 1.00 . A A . 130 GLN HB2 1 1 2 3468 1 1 71 GLN HB3 H -3.700 -5.463 -3.509 1.00 . A A . 130 GLN HB3 1 1 2 3469 1 1 71 GLN HE21 H -5.937 -3.193 -1.945 1.00 . A A . 130 GLN HE21 1 1 2 3470 1 1 71 GLN HE22 H -5.160 -1.686 -1.859 1.00 . A A . 130 GLN HE22 1 1 2 3471 1 1 71 GLN HG2 H -4.952 -5.184 -1.576 1.00 . A A . 130 GLN HG2 1 1 2 3472 1 1 71 GLN HG3 H -3.527 -5.091 -0.542 1.00 . A A . 130 GLN HG3 1 1 2 3473 1 1 71 GLN N N -1.520 -7.019 -3.303 1.00 . A A . 130 GLN N 1 1 2 3474 1 1 71 GLN NE2 N -5.123 -2.665 -1.809 1.00 . A A . 130 GLN NE2 1 1 2 3475 1 1 71 GLN O O -4.060 -8.234 -3.156 1.00 . A A . 130 GLN O 1 1 2 3476 1 1 71 GLN OE1 O -2.981 -2.608 -1.394 1.00 . A A . 130 GLN OE1 1 1 2 3477 1 1 72 HIS C C -6.271 -8.593 -0.099 1.00 . A A . 131 HIS C 1 1 2 3478 1 1 72 HIS CA C -5.046 -9.173 -0.807 1.00 . A A . 131 HIS CA 1 1 2 3479 1 1 72 HIS CB C -4.417 -10.272 0.056 1.00 . A A . 131 HIS CB 1 1 2 3480 1 1 72 HIS CD2 C -1.993 -10.318 -0.955 1.00 . A A . 131 HIS CD2 1 1 2 3481 1 1 72 HIS CE1 C -1.983 -12.366 -1.661 1.00 . A A . 131 HIS CE1 1 1 2 3482 1 1 72 HIS CG C -3.217 -10.852 -0.641 1.00 . A A . 131 HIS CG 1 1 2 3483 1 1 72 HIS H H -3.585 -7.728 -0.157 1.00 . A A . 131 HIS H 1 1 2 3484 1 1 72 HIS HA H -5.320 -9.571 -1.768 1.00 . A A . 131 HIS HA 1 1 2 3485 1 1 72 HIS HB2 H -4.115 -9.852 1.003 1.00 . A A . 131 HIS HB2 1 1 2 3486 1 1 72 HIS HB3 H -5.145 -11.051 0.225 1.00 . A A . 131 HIS HB3 1 1 2 3487 1 1 72 HIS HD1 H -3.914 -12.814 -1.030 1.00 . A A . 131 HIS HD1 1 1 2 3488 1 1 72 HIS HD2 H -1.680 -9.311 -0.729 1.00 . A A . 131 HIS HD2 1 1 2 3489 1 1 72 HIS HE1 H -1.673 -13.300 -2.107 1.00 . A A . 131 HIS HE1 1 1 2 3490 1 1 72 HIS N N -3.985 -8.131 -0.955 1.00 . A A . 131 HIS N 1 1 2 3491 1 1 72 HIS ND1 N -3.188 -12.159 -1.100 1.00 . A A . 131 HIS ND1 1 1 2 3492 1 1 72 HIS NE2 N -1.214 -11.275 -1.599 1.00 . A A . 131 HIS NE2 1 1 2 3493 1 1 72 HIS O O -6.155 -7.943 0.923 1.00 . A A . 131 HIS O 1 1 2 3494 1 1 73 THR C C -9.176 -9.317 1.063 1.00 . A A . 132 THR C 1 1 2 3495 1 1 73 THR CA C -8.682 -8.313 0.018 1.00 . A A . 132 THR CA 1 1 2 3496 1 1 73 THR CB C -9.698 -8.165 -1.115 1.00 . A A . 132 THR CB 1 1 2 3497 1 1 73 THR CG2 C -10.814 -7.216 -0.675 1.00 . A A . 132 THR CG2 1 1 2 3498 1 1 73 THR H H -7.506 -9.369 -1.448 1.00 . A A . 132 THR H 1 1 2 3499 1 1 73 THR HA H -8.495 -7.355 0.474 1.00 . A A . 132 THR HA 1 1 2 3500 1 1 73 THR HB H -10.123 -9.129 -1.349 1.00 . A A . 132 THR HB 1 1 2 3501 1 1 73 THR HG1 H -8.742 -6.756 -2.054 1.00 . A A . 132 THR HG1 1 1 2 3502 1 1 73 THR HG21 H -10.401 -6.450 -0.037 1.00 . A A . 132 THR HG21 1 1 2 3503 1 1 73 THR HG22 H -11.261 -6.758 -1.546 1.00 . A A . 132 THR HG22 1 1 2 3504 1 1 73 THR HG23 H -11.565 -7.771 -0.134 1.00 . A A . 132 THR HG23 1 1 2 3505 1 1 73 THR N N -7.442 -8.835 -0.629 1.00 . A A . 132 THR N 1 1 2 3506 1 1 73 THR O O -10.177 -9.982 0.877 1.00 . A A . 132 THR O 1 1 2 3507 1 1 73 THR OG1 O -9.052 -7.639 -2.267 1.00 . A A . 132 THR OG1 1 1 2 3508 1 1 74 TYR C C -10.086 -9.884 3.993 1.00 . A A . 133 TYR C 1 1 2 3509 1 1 74 TYR CA C -8.869 -10.401 3.221 1.00 . A A . 133 TYR CA 1 1 2 3510 1 1 74 TYR CB C -7.657 -10.498 4.151 1.00 . A A . 133 TYR CB 1 1 2 3511 1 1 74 TYR CD1 C -5.912 -11.510 2.640 1.00 . A A . 133 TYR CD1 1 1 2 3512 1 1 74 TYR CD2 C -6.837 -12.864 4.426 1.00 . A A . 133 TYR CD2 1 1 2 3513 1 1 74 TYR CE1 C -5.098 -12.581 2.252 1.00 . A A . 133 TYR CE1 1 1 2 3514 1 1 74 TYR CE2 C -6.023 -13.934 4.038 1.00 . A A . 133 TYR CE2 1 1 2 3515 1 1 74 TYR CG C -6.782 -11.653 3.727 1.00 . A A . 133 TYR CG 1 1 2 3516 1 1 74 TYR CZ C -5.153 -13.793 2.951 1.00 . A A . 133 TYR CZ 1 1 2 3517 1 1 74 TYR H H -7.659 -8.889 2.270 1.00 . A A . 133 TYR H 1 1 2 3518 1 1 74 TYR HA H -9.079 -11.369 2.792 1.00 . A A . 133 TYR HA 1 1 2 3519 1 1 74 TYR HB2 H -7.090 -9.580 4.099 1.00 . A A . 133 TYR HB2 1 1 2 3520 1 1 74 TYR HB3 H -7.995 -10.656 5.164 1.00 . A A . 133 TYR HB3 1 1 2 3521 1 1 74 TYR HD1 H -5.872 -10.576 2.100 1.00 . A A . 133 TYR HD1 1 1 2 3522 1 1 74 TYR HD2 H -7.508 -12.973 5.266 1.00 . A A . 133 TYR HD2 1 1 2 3523 1 1 74 TYR HE1 H -4.425 -12.473 1.413 1.00 . A A . 133 TYR HE1 1 1 2 3524 1 1 74 TYR HE2 H -6.066 -14.869 4.577 1.00 . A A . 133 TYR HE2 1 1 2 3525 1 1 74 TYR HH H -3.482 -14.715 2.955 1.00 . A A . 133 TYR HH 1 1 2 3526 1 1 74 TYR N N -8.466 -9.434 2.155 1.00 . A A . 133 TYR N 1 1 2 3527 1 1 74 TYR O O -10.293 -8.693 4.122 1.00 . A A . 133 TYR O 1 1 2 3528 1 1 74 TYR OH O -4.350 -14.848 2.568 1.00 . A A . 133 TYR OH 1 1 2 3529 1 1 75 ARG C C -11.989 -10.918 6.729 1.00 . A A . 134 ARG C 1 1 2 3530 1 1 75 ARG CA C -12.086 -10.370 5.296 1.00 . A A . 134 ARG CA 1 1 2 3531 1 1 75 ARG CB C -13.272 -10.981 4.544 1.00 . A A . 134 ARG CB 1 1 2 3532 1 1 75 ARG CD C -14.456 -8.977 3.617 1.00 . A A . 134 ARG CD 1 1 2 3533 1 1 75 ARG CG C -14.495 -10.069 4.688 1.00 . A A . 134 ARG CG 1 1 2 3534 1 1 75 ARG CZ C -16.818 -8.870 3.095 1.00 . A A . 134 ARG CZ 1 1 2 3535 1 1 75 ARG H H -10.678 -11.734 4.394 1.00 . A A . 134 ARG H 1 1 2 3536 1 1 75 ARG HA H -12.174 -9.296 5.313 1.00 . A A . 134 ARG HA 1 1 2 3537 1 1 75 ARG HB2 H -13.020 -11.085 3.497 1.00 . A A . 134 ARG HB2 1 1 2 3538 1 1 75 ARG HB3 H -13.498 -11.952 4.958 1.00 . A A . 134 ARG HB3 1 1 2 3539 1 1 75 ARG HD2 H -13.673 -8.263 3.839 1.00 . A A . 134 ARG HD2 1 1 2 3540 1 1 75 ARG HD3 H -14.310 -9.409 2.642 1.00 . A A . 134 ARG HD3 1 1 2 3541 1 1 75 ARG HE H -15.902 -7.484 4.185 1.00 . A A . 134 ARG HE 1 1 2 3542 1 1 75 ARG HG2 H -15.396 -10.655 4.570 1.00 . A A . 134 ARG HG2 1 1 2 3543 1 1 75 ARG HG3 H -14.491 -9.610 5.663 1.00 . A A . 134 ARG HG3 1 1 2 3544 1 1 75 ARG HH11 H -15.880 -9.084 1.340 1.00 . A A . 134 ARG HH11 1 1 2 3545 1 1 75 ARG HH12 H -17.517 -9.646 1.389 1.00 . A A . 134 ARG HH12 1 1 2 3546 1 1 75 ARG HH21 H -17.996 -8.784 4.713 1.00 . A A . 134 ARG HH21 1 1 2 3547 1 1 75 ARG HH22 H -18.715 -9.476 3.298 1.00 . A A . 134 ARG HH22 1 1 2 3548 1 1 75 ARG N N -10.879 -10.782 4.515 1.00 . A A . 134 ARG N 1 1 2 3549 1 1 75 ARG NE N -15.792 -8.324 3.691 1.00 . A A . 134 ARG NE 1 1 2 3550 1 1 75 ARG NH1 N -16.731 -9.227 1.845 1.00 . A A . 134 ARG NH1 1 1 2 3551 1 1 75 ARG NH2 N -17.930 -9.057 3.754 1.00 . A A . 134 ARG NH2 1 1 2 3552 1 1 75 ARG O O -10.907 -11.088 7.257 1.00 . A A . 134 ARG O 1 1 2 3553 1 1 76 LYS C C -12.544 -13.141 8.805 1.00 . A A . 135 LYS C 1 1 2 3554 1 1 76 LYS CA C -13.080 -11.702 8.767 1.00 . A A . 135 LYS CA 1 1 2 3555 1 1 76 LYS CB C -14.538 -11.652 9.247 1.00 . A A . 135 LYS CB 1 1 2 3556 1 1 76 LYS CD C -16.292 -11.671 7.450 1.00 . A A . 135 LYS CD 1 1 2 3557 1 1 76 LYS CE C -17.667 -12.322 7.274 1.00 . A A . 135 LYS CE 1 1 2 3558 1 1 76 LYS CG C -15.423 -12.543 8.359 1.00 . A A . 135 LYS CG 1 1 2 3559 1 1 76 LYS H H -13.960 -11.023 6.920 1.00 . A A . 135 LYS H 1 1 2 3560 1 1 76 LYS HA H -12.471 -11.064 9.388 1.00 . A A . 135 LYS HA 1 1 2 3561 1 1 76 LYS HB2 H -14.589 -12.003 10.267 1.00 . A A . 135 LYS HB2 1 1 2 3562 1 1 76 LYS HB3 H -14.893 -10.633 9.204 1.00 . A A . 135 LYS HB3 1 1 2 3563 1 1 76 LYS HD2 H -16.410 -10.693 7.894 1.00 . A A . 135 LYS HD2 1 1 2 3564 1 1 76 LYS HD3 H -15.817 -11.573 6.486 1.00 . A A . 135 LYS HD3 1 1 2 3565 1 1 76 LYS HE2 H -18.040 -12.675 8.225 1.00 . A A . 135 LYS HE2 1 1 2 3566 1 1 76 LYS HE3 H -18.361 -11.624 6.832 1.00 . A A . 135 LYS HE3 1 1 2 3567 1 1 76 LYS HG2 H -14.800 -13.184 7.752 1.00 . A A . 135 LYS HG2 1 1 2 3568 1 1 76 LYS HG3 H -16.059 -13.151 8.985 1.00 . A A . 135 LYS HG3 1 1 2 3569 1 1 76 LYS HZ1 H -17.021 -13.114 5.460 1.00 . A A . 135 LYS HZ1 1 1 2 3570 1 1 76 LYS HZ2 H -16.778 -14.142 6.789 1.00 . A A . 135 LYS HZ2 1 1 2 3571 1 1 76 LYS HZ3 H -18.339 -13.937 6.146 1.00 . A A . 135 LYS HZ3 1 1 2 3572 1 1 76 LYS N N -13.107 -11.180 7.363 1.00 . A A . 135 LYS N 1 1 2 3573 1 1 76 LYS NZ N -17.434 -13.465 6.347 1.00 . A A . 135 LYS NZ 1 1 2 3574 1 1 76 LYS O O -13.259 -14.070 9.132 1.00 . A A . 135 LYS O 1 1 2 3575 1 1 77 GLY C C -11.127 -15.458 7.245 1.00 . A A . 136 GLY C 1 1 2 3576 1 1 77 GLY CA C -10.698 -14.692 8.497 1.00 . A A . 136 GLY CA 1 1 2 3577 1 1 77 GLY H H -10.742 -12.556 8.222 1.00 . A A . 136 GLY H 1 1 2 3578 1 1 77 GLY HA2 H -9.620 -14.616 8.522 1.00 . A A . 136 GLY HA2 1 1 2 3579 1 1 77 GLY HA3 H -11.042 -15.222 9.374 1.00 . A A . 136 GLY HA3 1 1 2 3580 1 1 77 GLY N N -11.293 -13.323 8.478 1.00 . A A . 136 GLY N 1 1 2 3581 1 1 77 GLY O O -11.329 -16.657 7.280 1.00 . A A . 136 GLY O 1 1 2 3582 1 1 78 VAL C C -10.980 -14.800 3.681 1.00 . A A . 137 VAL C 1 1 2 3583 1 1 78 VAL CA C -11.679 -15.452 4.876 1.00 . A A . 137 VAL CA 1 1 2 3584 1 1 78 VAL CB C -13.197 -15.253 4.791 1.00 . A A . 137 VAL CB 1 1 2 3585 1 1 78 VAL CG1 C -13.736 -15.926 3.527 1.00 . A A . 137 VAL CG1 1 1 2 3586 1 1 78 VAL CG2 C -13.866 -15.880 6.019 1.00 . A A . 137 VAL CG2 1 1 2 3587 1 1 78 VAL H H -11.093 -13.807 6.141 1.00 . A A . 137 VAL H 1 1 2 3588 1 1 78 VAL HA H -11.447 -16.505 4.921 1.00 . A A . 137 VAL HA 1 1 2 3589 1 1 78 VAL HB H -13.419 -14.196 4.758 1.00 . A A . 137 VAL HB 1 1 2 3590 1 1 78 VAL HG11 H -13.187 -15.570 2.667 1.00 . A A . 137 VAL HG11 1 1 2 3591 1 1 78 VAL HG12 H -13.618 -16.996 3.610 1.00 . A A . 137 VAL HG12 1 1 2 3592 1 1 78 VAL HG13 H -14.783 -15.688 3.410 1.00 . A A . 137 VAL HG13 1 1 2 3593 1 1 78 VAL HG21 H -13.354 -16.794 6.281 1.00 . A A . 137 VAL HG21 1 1 2 3594 1 1 78 VAL HG22 H -13.817 -15.190 6.848 1.00 . A A . 137 VAL HG22 1 1 2 3595 1 1 78 VAL HG23 H -14.900 -16.099 5.793 1.00 . A A . 137 VAL HG23 1 1 2 3596 1 1 78 VAL N N -11.264 -14.771 6.141 1.00 . A A . 137 VAL N 1 1 2 3597 1 1 78 VAL O O -11.440 -13.808 3.147 1.00 . A A . 137 VAL O 1 1 2 3598 1 1 79 LYS C C -10.025 -14.760 0.850 1.00 . A A . 138 LYS C 1 1 2 3599 1 1 79 LYS CA C -9.130 -14.771 2.094 1.00 . A A . 138 LYS CA 1 1 2 3600 1 1 79 LYS CB C -7.913 -15.680 1.884 1.00 . A A . 138 LYS CB 1 1 2 3601 1 1 79 LYS CD C -7.356 -18.099 2.199 1.00 . A A . 138 LYS CD 1 1 2 3602 1 1 79 LYS CE C -7.255 -19.335 1.301 1.00 . A A . 138 LYS CE 1 1 2 3603 1 1 79 LYS CG C -8.371 -17.117 1.607 1.00 . A A . 138 LYS CG 1 1 2 3604 1 1 79 LYS H H -9.522 -16.153 3.707 1.00 . A A . 138 LYS H 1 1 2 3605 1 1 79 LYS HA H -8.803 -13.770 2.325 1.00 . A A . 138 LYS HA 1 1 2 3606 1 1 79 LYS HB2 H -7.338 -15.320 1.042 1.00 . A A . 138 LYS HB2 1 1 2 3607 1 1 79 LYS HB3 H -7.299 -15.667 2.770 1.00 . A A . 138 LYS HB3 1 1 2 3608 1 1 79 LYS HD2 H -6.390 -17.622 2.265 1.00 . A A . 138 LYS HD2 1 1 2 3609 1 1 79 LYS HD3 H -7.680 -18.400 3.184 1.00 . A A . 138 LYS HD3 1 1 2 3610 1 1 79 LYS HE2 H -7.457 -19.067 0.273 1.00 . A A . 138 LYS HE2 1 1 2 3611 1 1 79 LYS HE3 H -6.280 -19.786 1.390 1.00 . A A . 138 LYS HE3 1 1 2 3612 1 1 79 LYS HG2 H -9.338 -17.282 2.058 1.00 . A A . 138 LYS HG2 1 1 2 3613 1 1 79 LYS HG3 H -8.439 -17.273 0.540 1.00 . A A . 138 LYS HG3 1 1 2 3614 1 1 79 LYS HZ1 H -9.221 -19.791 1.813 1.00 . A A . 138 LYS HZ1 1 1 2 3615 1 1 79 LYS HZ2 H -8.344 -21.106 1.198 1.00 . A A . 138 LYS HZ2 1 1 2 3616 1 1 79 LYS HZ3 H -8.056 -20.559 2.781 1.00 . A A . 138 LYS HZ3 1 1 2 3617 1 1 79 LYS N N -9.870 -15.353 3.258 1.00 . A A . 138 LYS N 1 1 2 3618 1 1 79 LYS NZ N -8.298 -20.268 1.813 1.00 . A A . 138 LYS NZ 1 1 2 3619 1 1 79 LYS O O -10.417 -15.797 0.348 1.00 . A A . 138 LYS O 1 1 2 3620 1 1 80 ILE C C -10.358 -13.506 -2.118 1.00 . A A . 139 ILE C 1 1 2 3621 1 1 80 ILE CA C -11.216 -13.500 -0.848 1.00 . A A . 139 ILE CA 1 1 2 3622 1 1 80 ILE CB C -11.946 -12.176 -0.676 1.00 . A A . 139 ILE CB 1 1 2 3623 1 1 80 ILE CD1 C -13.454 -10.874 0.831 1.00 . A A . 139 ILE CD1 1 1 2 3624 1 1 80 ILE CG1 C -12.854 -12.252 0.554 1.00 . A A . 139 ILE CG1 1 1 2 3625 1 1 80 ILE CG2 C -12.789 -11.874 -1.909 1.00 . A A . 139 ILE CG2 1 1 2 3626 1 1 80 ILE H H -10.027 -12.772 0.773 1.00 . A A . 139 ILE H 1 1 2 3627 1 1 80 ILE HA H -11.923 -14.299 -0.864 1.00 . A A . 139 ILE HA 1 1 2 3628 1 1 80 ILE HB H -11.223 -11.403 -0.538 1.00 . A A . 139 ILE HB 1 1 2 3629 1 1 80 ILE HD11 H -13.541 -10.326 -0.096 1.00 . A A . 139 ILE HD11 1 1 2 3630 1 1 80 ILE HD12 H -14.432 -10.988 1.275 1.00 . A A . 139 ILE HD12 1 1 2 3631 1 1 80 ILE HD13 H -12.812 -10.332 1.511 1.00 . A A . 139 ILE HD13 1 1 2 3632 1 1 80 ILE HG12 H -13.648 -12.962 0.372 1.00 . A A . 139 ILE HG12 1 1 2 3633 1 1 80 ILE HG13 H -12.275 -12.570 1.410 1.00 . A A . 139 ILE HG13 1 1 2 3634 1 1 80 ILE HG21 H -12.151 -11.866 -2.779 1.00 . A A . 139 ILE HG21 1 1 2 3635 1 1 80 ILE HG22 H -13.545 -12.635 -2.022 1.00 . A A . 139 ILE HG22 1 1 2 3636 1 1 80 ILE HG23 H -13.259 -10.910 -1.794 1.00 . A A . 139 ILE HG23 1 1 2 3637 1 1 80 ILE N N -10.351 -13.593 0.352 1.00 . A A . 139 ILE N 1 1 2 3638 1 1 80 ILE O O -10.511 -14.360 -2.972 1.00 . A A . 139 ILE O 1 1 2 3639 1 1 81 ASP C C -7.459 -11.501 -3.296 1.00 . A A . 140 ASP C 1 1 2 3640 1 1 81 ASP CA C -8.597 -12.511 -3.470 1.00 . A A . 140 ASP CA 1 1 2 3641 1 1 81 ASP CB C -9.529 -12.069 -4.600 1.00 . A A . 140 ASP CB 1 1 2 3642 1 1 81 ASP CG C -9.151 -12.800 -5.890 1.00 . A A . 140 ASP CG 1 1 2 3643 1 1 81 ASP H H -9.360 -11.879 -1.544 1.00 . A A . 140 ASP H 1 1 2 3644 1 1 81 ASP HA H -8.199 -13.489 -3.686 1.00 . A A . 140 ASP HA 1 1 2 3645 1 1 81 ASP HB2 H -10.550 -12.304 -4.338 1.00 . A A . 140 ASP HB2 1 1 2 3646 1 1 81 ASP HB3 H -9.432 -11.004 -4.752 1.00 . A A . 140 ASP HB3 1 1 2 3647 1 1 81 ASP N N -9.461 -12.559 -2.249 1.00 . A A . 140 ASP N 1 1 2 3648 1 1 81 ASP O O -7.248 -10.969 -2.222 1.00 . A A . 140 ASP O 1 1 2 3649 1 1 81 ASP OD1 O -9.392 -13.994 -5.963 1.00 . A A . 140 ASP OD1 1 1 2 3650 1 1 81 ASP OD2 O -8.630 -12.153 -6.783 1.00 . A A . 140 ASP OD2 1 1 2 3651 1 1 82 LYS C C -5.179 -9.815 -5.671 1.00 . A A . 141 LYS C 1 1 2 3652 1 1 82 LYS CA C -5.596 -10.267 -4.267 1.00 . A A . 141 LYS CA 1 1 2 3653 1 1 82 LYS CB C -4.457 -11.029 -3.579 1.00 . A A . 141 LYS CB 1 1 2 3654 1 1 82 LYS CD C -4.872 -13.485 -3.805 1.00 . A A . 141 LYS CD 1 1 2 3655 1 1 82 LYS CE C -4.232 -14.786 -4.295 1.00 . A A . 141 LYS CE 1 1 2 3656 1 1 82 LYS CG C -4.105 -12.291 -4.376 1.00 . A A . 141 LYS CG 1 1 2 3657 1 1 82 LYS H H -6.923 -11.687 -5.201 1.00 . A A . 141 LYS H 1 1 2 3658 1 1 82 LYS HA H -5.882 -9.415 -3.671 1.00 . A A . 141 LYS HA 1 1 2 3659 1 1 82 LYS HB2 H -3.586 -10.391 -3.512 1.00 . A A . 141 LYS HB2 1 1 2 3660 1 1 82 LYS HB3 H -4.770 -11.311 -2.584 1.00 . A A . 141 LYS HB3 1 1 2 3661 1 1 82 LYS HD2 H -4.840 -13.451 -2.725 1.00 . A A . 141 LYS HD2 1 1 2 3662 1 1 82 LYS HD3 H -5.900 -13.445 -4.136 1.00 . A A . 141 LYS HD3 1 1 2 3663 1 1 82 LYS HE2 H -3.154 -14.698 -4.289 1.00 . A A . 141 LYS HE2 1 1 2 3664 1 1 82 LYS HE3 H -4.547 -15.616 -3.682 1.00 . A A . 141 LYS HE3 1 1 2 3665 1 1 82 LYS HG2 H -4.374 -12.150 -5.412 1.00 . A A . 141 LYS HG2 1 1 2 3666 1 1 82 LYS HG3 H -3.045 -12.479 -4.301 1.00 . A A . 141 LYS HG3 1 1 2 3667 1 1 82 LYS HZ1 H -5.773 -14.947 -5.685 1.00 . A A . 141 LYS HZ1 1 1 2 3668 1 1 82 LYS HZ2 H -4.377 -14.185 -6.283 1.00 . A A . 141 LYS HZ2 1 1 2 3669 1 1 82 LYS HZ3 H -4.401 -15.869 -6.065 1.00 . A A . 141 LYS HZ3 1 1 2 3670 1 1 82 LYS N N -6.727 -11.240 -4.351 1.00 . A A . 141 LYS N 1 1 2 3671 1 1 82 LYS NZ N -4.733 -14.960 -5.687 1.00 . A A . 141 LYS NZ 1 1 2 3672 1 1 82 LYS O O -5.581 -10.396 -6.662 1.00 . A A . 141 LYS O 1 1 2 3673 1 1 83 THR C C -2.435 -7.954 -7.071 1.00 . A A . 142 THR C 1 1 2 3674 1 1 83 THR CA C -3.931 -8.288 -7.097 1.00 . A A . 142 THR CA 1 1 2 3675 1 1 83 THR CB C -4.757 -7.024 -7.348 1.00 . A A . 142 THR CB 1 1 2 3676 1 1 83 THR CG2 C -4.726 -6.682 -8.839 1.00 . A A . 142 THR CG2 1 1 2 3677 1 1 83 THR H H -4.070 -8.335 -4.944 1.00 . A A . 142 THR H 1 1 2 3678 1 1 83 THR HA H -4.139 -9.023 -7.859 1.00 . A A . 142 THR HA 1 1 2 3679 1 1 83 THR HB H -4.340 -6.203 -6.787 1.00 . A A . 142 THR HB 1 1 2 3680 1 1 83 THR HG1 H -6.463 -7.947 -7.488 1.00 . A A . 142 THR HG1 1 1 2 3681 1 1 83 THR HG21 H -4.806 -7.590 -9.418 1.00 . A A . 142 THR HG21 1 1 2 3682 1 1 83 THR HG22 H -5.553 -6.029 -9.075 1.00 . A A . 142 THR HG22 1 1 2 3683 1 1 83 THR HG23 H -3.796 -6.186 -9.074 1.00 . A A . 142 THR HG23 1 1 2 3684 1 1 83 THR N N -4.376 -8.784 -5.760 1.00 . A A . 142 THR N 1 1 2 3685 1 1 83 THR O O -1.902 -7.534 -6.064 1.00 . A A . 142 THR O 1 1 2 3686 1 1 83 THR OG1 O -6.100 -7.249 -6.940 1.00 . A A . 142 THR OG1 1 1 2 3687 1 1 84 ASP C C -0.038 -6.707 -9.251 1.00 . A A . 143 ASP C 1 1 2 3688 1 1 84 ASP CA C -0.299 -7.829 -8.239 1.00 . A A . 143 ASP CA 1 1 2 3689 1 1 84 ASP CB C 0.369 -9.133 -8.690 1.00 . A A . 143 ASP CB 1 1 2 3690 1 1 84 ASP CG C -0.196 -9.575 -10.044 1.00 . A A . 143 ASP CG 1 1 2 3691 1 1 84 ASP H H -2.220 -8.474 -8.977 1.00 . A A . 143 ASP H 1 1 2 3692 1 1 84 ASP HA H 0.065 -7.548 -7.263 1.00 . A A . 143 ASP HA 1 1 2 3693 1 1 84 ASP HB2 H 1.434 -8.977 -8.779 1.00 . A A . 143 ASP HB2 1 1 2 3694 1 1 84 ASP HB3 H 0.180 -9.904 -7.957 1.00 . A A . 143 ASP HB3 1 1 2 3695 1 1 84 ASP N N -1.762 -8.136 -8.181 1.00 . A A . 143 ASP N 1 1 2 3696 1 1 84 ASP O O -0.468 -6.777 -10.387 1.00 . A A . 143 ASP O 1 1 2 3697 1 1 84 ASP OD1 O 0.357 -9.171 -11.056 1.00 . A A . 143 ASP OD1 1 1 2 3698 1 1 84 ASP OD2 O -1.171 -10.308 -10.048 1.00 . A A . 143 ASP OD2 1 1 2 3699 1 1 85 TYR C C 2.447 -4.401 -10.011 1.00 . A A . 144 TYR C 1 1 2 3700 1 1 85 TYR CA C 0.941 -4.543 -9.779 1.00 . A A . 144 TYR CA 1 1 2 3701 1 1 85 TYR CB C 0.402 -3.299 -9.074 1.00 . A A . 144 TYR CB 1 1 2 3702 1 1 85 TYR CD1 C -1.571 -3.098 -10.632 1.00 . A A . 144 TYR CD1 1 1 2 3703 1 1 85 TYR CD2 C -1.969 -3.143 -8.240 1.00 . A A . 144 TYR CD2 1 1 2 3704 1 1 85 TYR CE1 C -2.948 -2.984 -10.859 1.00 . A A . 144 TYR CE1 1 1 2 3705 1 1 85 TYR CE2 C -3.345 -3.028 -8.467 1.00 . A A . 144 TYR CE2 1 1 2 3706 1 1 85 TYR CG C -1.083 -3.177 -9.322 1.00 . A A . 144 TYR CG 1 1 2 3707 1 1 85 TYR CZ C -3.835 -2.949 -9.776 1.00 . A A . 144 TYR CZ 1 1 2 3708 1 1 85 TYR H H 0.988 -5.641 -7.922 1.00 . A A . 144 TYR H 1 1 2 3709 1 1 85 TYR HA H 0.427 -4.688 -10.716 1.00 . A A . 144 TYR HA 1 1 2 3710 1 1 85 TYR HB2 H 0.583 -3.380 -8.013 1.00 . A A . 144 TYR HB2 1 1 2 3711 1 1 85 TYR HB3 H 0.901 -2.422 -9.460 1.00 . A A . 144 TYR HB3 1 1 2 3712 1 1 85 TYR HD1 H -0.886 -3.126 -11.466 1.00 . A A . 144 TYR HD1 1 1 2 3713 1 1 85 TYR HD2 H -1.591 -3.204 -7.231 1.00 . A A . 144 TYR HD2 1 1 2 3714 1 1 85 TYR HE1 H -3.325 -2.923 -11.869 1.00 . A A . 144 TYR HE1 1 1 2 3715 1 1 85 TYR HE2 H -4.029 -3.000 -7.631 1.00 . A A . 144 TYR HE2 1 1 2 3716 1 1 85 TYR HH H -5.535 -2.166 -9.404 1.00 . A A . 144 TYR HH 1 1 2 3717 1 1 85 TYR N N 0.657 -5.674 -8.845 1.00 . A A . 144 TYR N 1 1 2 3718 1 1 85 TYR O O 3.238 -4.509 -9.093 1.00 . A A . 144 TYR O 1 1 2 3719 1 1 85 TYR OH O -5.191 -2.835 -9.999 1.00 . A A . 144 TYR OH 1 1 2 3720 1 1 86 MET C C 4.701 -2.521 -11.271 1.00 . A A . 145 MET C 1 1 2 3721 1 1 86 MET CA C 4.295 -3.973 -11.534 1.00 . A A . 145 MET CA 1 1 2 3722 1 1 86 MET CB C 4.437 -4.312 -13.017 1.00 . A A . 145 MET CB 1 1 2 3723 1 1 86 MET CE C 8.125 -4.832 -14.587 1.00 . A A . 145 MET CE 1 1 2 3724 1 1 86 MET CG C 5.770 -5.025 -13.253 1.00 . A A . 145 MET CG 1 1 2 3725 1 1 86 MET H H 2.182 -4.050 -11.948 1.00 . A A . 145 MET H 1 1 2 3726 1 1 86 MET HA H 4.890 -4.647 -10.938 1.00 . A A . 145 MET HA 1 1 2 3727 1 1 86 MET HB2 H 3.624 -4.958 -13.318 1.00 . A A . 145 MET HB2 1 1 2 3728 1 1 86 MET HB3 H 4.408 -3.405 -13.599 1.00 . A A . 145 MET HB3 1 1 2 3729 1 1 86 MET HE1 H 7.696 -5.821 -14.666 1.00 . A A . 145 MET HE1 1 1 2 3730 1 1 86 MET HE2 H 8.203 -4.397 -15.571 1.00 . A A . 145 MET HE2 1 1 2 3731 1 1 86 MET HE3 H 9.111 -4.896 -14.147 1.00 . A A . 145 MET HE3 1 1 2 3732 1 1 86 MET HG2 H 6.022 -5.615 -12.384 1.00 . A A . 145 MET HG2 1 1 2 3733 1 1 86 MET HG3 H 5.684 -5.672 -14.114 1.00 . A A . 145 MET HG3 1 1 2 3734 1 1 86 MET N N 2.843 -4.143 -11.232 1.00 . A A . 145 MET N 1 1 2 3735 1 1 86 MET O O 4.272 -1.615 -11.961 1.00 . A A . 145 MET O 1 1 2 3736 1 1 86 MET SD S 7.067 -3.798 -13.548 1.00 . A A . 145 MET SD 1 1 2 3737 1 1 87 VAL C C 7.055 -0.447 -10.902 1.00 . A A . 146 VAL C 1 1 2 3738 1 1 87 VAL CA C 5.940 -0.897 -9.951 1.00 . A A . 146 VAL CA 1 1 2 3739 1 1 87 VAL CB C 6.437 -0.950 -8.502 1.00 . A A . 146 VAL CB 1 1 2 3740 1 1 87 VAL CG1 C 6.895 0.444 -8.059 1.00 . A A . 146 VAL CG1 1 1 2 3741 1 1 87 VAL CG2 C 5.301 -1.423 -7.588 1.00 . A A . 146 VAL CG2 1 1 2 3742 1 1 87 VAL H H 5.838 -3.040 -9.726 1.00 . A A . 146 VAL H 1 1 2 3743 1 1 87 VAL HA H 5.098 -0.227 -10.024 1.00 . A A . 146 VAL HA 1 1 2 3744 1 1 87 VAL HB H 7.266 -1.637 -8.433 1.00 . A A . 146 VAL HB 1 1 2 3745 1 1 87 VAL HG11 H 6.432 1.193 -8.687 1.00 . A A . 146 VAL HG11 1 1 2 3746 1 1 87 VAL HG12 H 6.608 0.610 -7.031 1.00 . A A . 146 VAL HG12 1 1 2 3747 1 1 87 VAL HG13 H 7.967 0.513 -8.149 1.00 . A A . 146 VAL HG13 1 1 2 3748 1 1 87 VAL HG21 H 4.360 -1.050 -7.962 1.00 . A A . 146 VAL HG21 1 1 2 3749 1 1 87 VAL HG22 H 5.280 -2.503 -7.572 1.00 . A A . 146 VAL HG22 1 1 2 3750 1 1 87 VAL HG23 H 5.465 -1.051 -6.589 1.00 . A A . 146 VAL HG23 1 1 2 3751 1 1 87 VAL N N 5.514 -2.293 -10.271 1.00 . A A . 146 VAL N 1 1 2 3752 1 1 87 VAL O O 6.849 0.407 -11.744 1.00 . A A . 146 VAL O 1 1 2 3753 1 1 88 GLY C C 10.689 -0.855 -10.974 1.00 . A A . 147 GLY C 1 1 2 3754 1 1 88 GLY CA C 9.352 -0.619 -11.677 1.00 . A A . 147 GLY CA 1 1 2 3755 1 1 88 GLY H H 8.368 -1.704 -10.094 1.00 . A A . 147 GLY H 1 1 2 3756 1 1 88 GLY HA2 H 9.313 -1.209 -12.582 1.00 . A A . 147 GLY HA2 1 1 2 3757 1 1 88 GLY HA3 H 9.260 0.427 -11.926 1.00 . A A . 147 GLY HA3 1 1 2 3758 1 1 88 GLY N N 8.228 -1.016 -10.777 1.00 . A A . 147 GLY N 1 1 2 3759 1 1 88 GLY O O 10.736 -1.163 -9.798 1.00 . A A . 147 GLY O 1 1 2 3760 1 1 89 SER C C 13.703 0.411 -10.601 1.00 . A A . 148 SER C 1 1 2 3761 1 1 89 SER CA C 13.121 -0.922 -11.075 1.00 . A A . 148 SER CA 1 1 2 3762 1 1 89 SER CB C 13.976 -1.512 -12.194 1.00 . A A . 148 SER CB 1 1 2 3763 1 1 89 SER H H 11.706 -0.461 -12.634 1.00 . A A . 148 SER H 1 1 2 3764 1 1 89 SER HA H 13.056 -1.620 -10.255 1.00 . A A . 148 SER HA 1 1 2 3765 1 1 89 SER HB2 H 14.064 -0.804 -12.994 1.00 . A A . 148 SER HB2 1 1 2 3766 1 1 89 SER HB3 H 14.961 -1.741 -11.810 1.00 . A A . 148 SER HB3 1 1 2 3767 1 1 89 SER HG H 13.901 -3.040 -13.397 1.00 . A A . 148 SER HG 1 1 2 3768 1 1 89 SER N N 11.775 -0.711 -11.689 1.00 . A A . 148 SER N 1 1 2 3769 1 1 89 SER O O 13.414 1.455 -11.156 1.00 . A A . 148 SER O 1 1 2 3770 1 1 89 SER OG O 13.359 -2.696 -12.683 1.00 . A A . 148 SER OG 1 1 2 3771 1 1 90 TYR C C 16.509 1.370 -8.467 1.00 . A A . 149 TYR C 1 1 2 3772 1 1 90 TYR CA C 15.127 1.646 -9.062 1.00 . A A . 149 TYR CA 1 1 2 3773 1 1 90 TYR CB C 14.162 2.131 -7.978 1.00 . A A . 149 TYR CB 1 1 2 3774 1 1 90 TYR CD1 C 12.772 3.558 -9.519 1.00 . A A . 149 TYR CD1 1 1 2 3775 1 1 90 TYR CD2 C 11.691 1.754 -8.310 1.00 . A A . 149 TYR CD2 1 1 2 3776 1 1 90 TYR CE1 C 11.551 3.890 -10.117 1.00 . A A . 149 TYR CE1 1 1 2 3777 1 1 90 TYR CE2 C 10.471 2.085 -8.910 1.00 . A A . 149 TYR CE2 1 1 2 3778 1 1 90 TYR CG C 12.843 2.491 -8.616 1.00 . A A . 149 TYR CG 1 1 2 3779 1 1 90 TYR CZ C 10.400 3.154 -9.812 1.00 . A A . 149 TYR CZ 1 1 2 3780 1 1 90 TYR H H 14.735 -0.473 -9.150 1.00 . A A . 149 TYR H 1 1 2 3781 1 1 90 TYR HA H 15.194 2.380 -9.847 1.00 . A A . 149 TYR HA 1 1 2 3782 1 1 90 TYR HB2 H 14.010 1.344 -7.253 1.00 . A A . 149 TYR HB2 1 1 2 3783 1 1 90 TYR HB3 H 14.575 2.999 -7.490 1.00 . A A . 149 TYR HB3 1 1 2 3784 1 1 90 TYR HD1 H 13.660 4.126 -9.755 1.00 . A A . 149 TYR HD1 1 1 2 3785 1 1 90 TYR HD2 H 11.744 0.930 -7.611 1.00 . A A . 149 TYR HD2 1 1 2 3786 1 1 90 TYR HE1 H 11.496 4.714 -10.813 1.00 . A A . 149 TYR HE1 1 1 2 3787 1 1 90 TYR HE2 H 9.585 1.519 -8.676 1.00 . A A . 149 TYR HE2 1 1 2 3788 1 1 90 TYR HH H 8.919 4.332 -10.059 1.00 . A A . 149 TYR HH 1 1 2 3789 1 1 90 TYR N N 14.521 0.382 -9.579 1.00 . A A . 149 TYR N 1 1 2 3790 1 1 90 TYR O O 16.677 0.487 -7.646 1.00 . A A . 149 TYR O 1 1 2 3791 1 1 90 TYR OH O 9.196 3.480 -10.402 1.00 . A A . 149 TYR OH 1 1 2 3792 1 1 91 GLY C C 19.087 2.802 -7.108 1.00 . A A . 150 GLY C 1 1 2 3793 1 1 91 GLY CA C 18.877 1.914 -8.342 1.00 . A A . 150 GLY CA 1 1 2 3794 1 1 91 GLY H H 17.335 2.825 -9.539 1.00 . A A . 150 GLY H 1 1 2 3795 1 1 91 GLY HA2 H 19.004 0.877 -8.067 1.00 . A A . 150 GLY HA2 1 1 2 3796 1 1 91 GLY HA3 H 19.601 2.178 -9.098 1.00 . A A . 150 GLY HA3 1 1 2 3797 1 1 91 GLY N N 17.499 2.121 -8.877 1.00 . A A . 150 GLY N 1 1 2 3798 1 1 91 GLY O O 18.269 3.656 -6.825 1.00 . A A . 150 GLY O 1 1 2 3799 1 1 92 PRO C C 20.828 4.829 -5.590 1.00 . A A . 151 PRO C 1 1 2 3800 1 1 92 PRO CA C 20.465 3.394 -5.195 1.00 . A A . 151 PRO CA 1 1 2 3801 1 1 92 PRO CB C 21.655 2.683 -4.557 1.00 . A A . 151 PRO CB 1 1 2 3802 1 1 92 PRO CD C 21.231 1.581 -6.654 1.00 . A A . 151 PRO CD 1 1 2 3803 1 1 92 PRO CG C 22.318 1.957 -5.682 1.00 . A A . 151 PRO CG 1 1 2 3804 1 1 92 PRO HA H 19.623 3.385 -4.523 1.00 . A A . 151 PRO HA 1 1 2 3805 1 1 92 PRO HB2 H 22.333 3.406 -4.120 1.00 . A A . 151 PRO HB2 1 1 2 3806 1 1 92 PRO HB3 H 21.320 1.980 -3.810 1.00 . A A . 151 PRO HB3 1 1 2 3807 1 1 92 PRO HD2 H 21.594 1.650 -7.671 1.00 . A A . 151 PRO HD2 1 1 2 3808 1 1 92 PRO HD3 H 20.861 0.590 -6.444 1.00 . A A . 151 PRO HD3 1 1 2 3809 1 1 92 PRO HG2 H 23.042 2.602 -6.161 1.00 . A A . 151 PRO HG2 1 1 2 3810 1 1 92 PRO HG3 H 22.801 1.066 -5.313 1.00 . A A . 151 PRO HG3 1 1 2 3811 1 1 92 PRO N N 20.177 2.583 -6.404 1.00 . A A . 151 PRO N 1 1 2 3812 1 1 92 PRO O O 20.605 5.237 -6.712 1.00 . A A . 151 PRO O 1 1 2 3813 1 1 93 ARG C C 20.781 7.751 -5.826 1.00 . A A . 152 ARG C 1 1 2 3814 1 1 93 ARG CA C 21.784 7.018 -4.918 1.00 . A A . 152 ARG CA 1 1 2 3815 1 1 93 ARG CB C 23.175 6.949 -5.567 1.00 . A A . 152 ARG CB 1 1 2 3816 1 1 93 ARG CD C 24.385 6.521 -7.714 1.00 . A A . 152 ARG CD 1 1 2 3817 1 1 93 ARG CG C 23.106 6.240 -6.924 1.00 . A A . 152 ARG CG 1 1 2 3818 1 1 93 ARG CZ C 25.043 8.717 -8.497 1.00 . A A . 152 ARG CZ 1 1 2 3819 1 1 93 ARG H H 21.534 5.204 -3.771 1.00 . A A . 152 ARG H 1 1 2 3820 1 1 93 ARG HA H 21.860 7.541 -3.978 1.00 . A A . 152 ARG HA 1 1 2 3821 1 1 93 ARG HB2 H 23.552 7.952 -5.710 1.00 . A A . 152 ARG HB2 1 1 2 3822 1 1 93 ARG HB3 H 23.845 6.407 -4.917 1.00 . A A . 152 ARG HB3 1 1 2 3823 1 1 93 ARG HD2 H 25.223 6.634 -7.040 1.00 . A A . 152 ARG HD2 1 1 2 3824 1 1 93 ARG HD3 H 24.573 5.730 -8.422 1.00 . A A . 152 ARG HD3 1 1 2 3825 1 1 93 ARG HE H 23.250 7.948 -8.859 1.00 . A A . 152 ARG HE 1 1 2 3826 1 1 93 ARG HG2 H 23.005 5.176 -6.767 1.00 . A A . 152 ARG HG2 1 1 2 3827 1 1 93 ARG HG3 H 22.254 6.606 -7.479 1.00 . A A . 152 ARG HG3 1 1 2 3828 1 1 93 ARG HH11 H 24.738 9.371 -6.629 1.00 . A A . 152 ARG HH11 1 1 2 3829 1 1 93 ARG HH12 H 25.979 10.189 -7.516 1.00 . A A . 152 ARG HH12 1 1 2 3830 1 1 93 ARG HH21 H 25.564 8.280 -10.379 1.00 . A A . 152 ARG HH21 1 1 2 3831 1 1 93 ARG HH22 H 26.449 9.572 -9.638 1.00 . A A . 152 ARG HH22 1 1 2 3832 1 1 93 ARG N N 21.381 5.585 -4.661 1.00 . A A . 152 ARG N 1 1 2 3833 1 1 93 ARG NE N 24.118 7.798 -8.433 1.00 . A A . 152 ARG NE 1 1 2 3834 1 1 93 ARG NH1 N 25.271 9.485 -7.468 1.00 . A A . 152 ARG NH1 1 1 2 3835 1 1 93 ARG NH2 N 25.739 8.868 -9.590 1.00 . A A . 152 ARG NH2 1 1 2 3836 1 1 93 ARG O O 21.151 8.594 -6.620 1.00 . A A . 152 ARG O 1 1 2 3837 1 1 94 ALA C C 17.289 8.517 -5.705 1.00 . A A . 153 ALA C 1 1 2 3838 1 1 94 ALA CA C 18.484 8.083 -6.558 1.00 . A A . 153 ALA CA 1 1 2 3839 1 1 94 ALA CB C 18.059 7.010 -7.551 1.00 . A A . 153 ALA CB 1 1 2 3840 1 1 94 ALA H H 19.253 6.737 -5.062 1.00 . A A . 153 ALA H 1 1 2 3841 1 1 94 ALA HA H 18.904 8.927 -7.083 1.00 . A A . 153 ALA HA 1 1 2 3842 1 1 94 ALA HB1 H 18.894 6.356 -7.751 1.00 . A A . 153 ALA HB1 1 1 2 3843 1 1 94 ALA HB2 H 17.246 6.438 -7.131 1.00 . A A . 153 ALA HB2 1 1 2 3844 1 1 94 ALA HB3 H 17.736 7.476 -8.469 1.00 . A A . 153 ALA HB3 1 1 2 3845 1 1 94 ALA N N 19.520 7.423 -5.709 1.00 . A A . 153 ALA N 1 1 2 3846 1 1 94 ALA O O 16.176 8.613 -6.186 1.00 . A A . 153 ALA O 1 1 2 3847 1 1 95 GLU C C 15.267 8.172 -3.546 1.00 . A A . 154 GLU C 1 1 2 3848 1 1 95 GLU CA C 16.402 9.204 -3.529 1.00 . A A . 154 GLU CA 1 1 2 3849 1 1 95 GLU CB C 15.919 10.560 -4.066 1.00 . A A . 154 GLU CB 1 1 2 3850 1 1 95 GLU CD C 16.545 12.976 -4.194 1.00 . A A . 154 GLU CD 1 1 2 3851 1 1 95 GLU CG C 17.086 11.549 -4.101 1.00 . A A . 154 GLU CG 1 1 2 3852 1 1 95 GLU H H 18.421 8.682 -4.090 1.00 . A A . 154 GLU H 1 1 2 3853 1 1 95 GLU HA H 16.777 9.324 -2.524 1.00 . A A . 154 GLU HA 1 1 2 3854 1 1 95 GLU HB2 H 15.525 10.432 -5.065 1.00 . A A . 154 GLU HB2 1 1 2 3855 1 1 95 GLU HB3 H 15.144 10.948 -3.422 1.00 . A A . 154 GLU HB3 1 1 2 3856 1 1 95 GLU HG2 H 17.674 11.443 -3.201 1.00 . A A . 154 GLU HG2 1 1 2 3857 1 1 95 GLU HG3 H 17.706 11.345 -4.962 1.00 . A A . 154 GLU HG3 1 1 2 3858 1 1 95 GLU N N 17.514 8.774 -4.443 1.00 . A A . 154 GLU N 1 1 2 3859 1 1 95 GLU O O 15.466 7.026 -3.910 1.00 . A A . 154 GLU O 1 1 2 3860 1 1 95 GLU OE1 O 15.705 13.216 -5.045 1.00 . A A . 154 GLU OE1 1 1 2 3861 1 1 95 GLU OE2 O 16.979 13.806 -3.413 1.00 . A A . 154 GLU OE2 1 1 2 3862 1 1 96 GLU C C 12.046 7.805 -4.366 1.00 . A A . 155 GLU C 1 1 2 3863 1 1 96 GLU CA C 12.936 7.606 -3.136 1.00 . A A . 155 GLU CA 1 1 2 3864 1 1 96 GLU CB C 12.155 7.915 -1.851 1.00 . A A . 155 GLU CB 1 1 2 3865 1 1 96 GLU CD C 12.529 10.198 -0.876 1.00 . A A . 155 GLU CD 1 1 2 3866 1 1 96 GLU CG C 11.684 9.377 -1.854 1.00 . A A . 155 GLU CG 1 1 2 3867 1 1 96 GLU H H 13.949 9.490 -2.856 1.00 . A A . 155 GLU H 1 1 2 3868 1 1 96 GLU HA H 13.302 6.592 -3.104 1.00 . A A . 155 GLU HA 1 1 2 3869 1 1 96 GLU HB2 H 11.295 7.264 -1.792 1.00 . A A . 155 GLU HB2 1 1 2 3870 1 1 96 GLU HB3 H 12.791 7.743 -0.996 1.00 . A A . 155 GLU HB3 1 1 2 3871 1 1 96 GLU HG2 H 11.785 9.789 -2.848 1.00 . A A . 155 GLU HG2 1 1 2 3872 1 1 96 GLU HG3 H 10.649 9.420 -1.552 1.00 . A A . 155 GLU HG3 1 1 2 3873 1 1 96 GLU N N 14.082 8.566 -3.149 1.00 . A A . 155 GLU N 1 1 2 3874 1 1 96 GLU O O 11.940 8.895 -4.899 1.00 . A A . 155 GLU O 1 1 2 3875 1 1 96 GLU OE1 O 13.687 10.434 -1.178 1.00 . A A . 155 GLU OE1 1 1 2 3876 1 1 96 GLU OE2 O 12.004 10.576 0.158 1.00 . A A . 155 GLU OE2 1 1 2 3877 1 1 97 TYR C C 9.042 6.824 -5.538 1.00 . A A . 156 TYR C 1 1 2 3878 1 1 97 TYR CA C 10.504 6.864 -5.996 1.00 . A A . 156 TYR CA 1 1 2 3879 1 1 97 TYR CB C 10.836 5.643 -6.853 1.00 . A A . 156 TYR CB 1 1 2 3880 1 1 97 TYR CD1 C 12.340 6.429 -8.716 1.00 . A A . 156 TYR CD1 1 1 2 3881 1 1 97 TYR CD2 C 13.342 5.343 -6.793 1.00 . A A . 156 TYR CD2 1 1 2 3882 1 1 97 TYR CE1 C 13.609 6.581 -9.291 1.00 . A A . 156 TYR CE1 1 1 2 3883 1 1 97 TYR CE2 C 14.610 5.495 -7.367 1.00 . A A . 156 TYR CE2 1 1 2 3884 1 1 97 TYR CG C 12.207 5.810 -7.469 1.00 . A A . 156 TYR CG 1 1 2 3885 1 1 97 TYR CZ C 14.743 6.114 -8.617 1.00 . A A . 156 TYR CZ 1 1 2 3886 1 1 97 TYR H H 11.503 5.896 -4.353 1.00 . A A . 156 TYR H 1 1 2 3887 1 1 97 TYR HA H 10.706 7.771 -6.545 1.00 . A A . 156 TYR HA 1 1 2 3888 1 1 97 TYR HB2 H 10.826 4.758 -6.236 1.00 . A A . 156 TYR HB2 1 1 2 3889 1 1 97 TYR HB3 H 10.103 5.543 -7.638 1.00 . A A . 156 TYR HB3 1 1 2 3890 1 1 97 TYR HD1 H 11.466 6.787 -9.238 1.00 . A A . 156 TYR HD1 1 1 2 3891 1 1 97 TYR HD2 H 13.239 4.866 -5.829 1.00 . A A . 156 TYR HD2 1 1 2 3892 1 1 97 TYR HE1 H 13.711 7.058 -10.253 1.00 . A A . 156 TYR HE1 1 1 2 3893 1 1 97 TYR HE2 H 15.486 5.134 -6.846 1.00 . A A . 156 TYR HE2 1 1 2 3894 1 1 97 TYR HH H 16.358 5.387 -9.327 1.00 . A A . 156 TYR HH 1 1 2 3895 1 1 97 TYR N N 11.402 6.758 -4.809 1.00 . A A . 156 TYR N 1 1 2 3896 1 1 97 TYR O O 8.751 6.979 -4.366 1.00 . A A . 156 TYR O 1 1 2 3897 1 1 97 TYR OH O 15.991 6.263 -9.185 1.00 . A A . 156 TYR OH 1 1 2 3898 1 1 98 GLU C C 5.846 5.929 -7.177 1.00 . A A . 157 GLU C 1 1 2 3899 1 1 98 GLU CA C 6.682 6.563 -6.059 1.00 . A A . 157 GLU CA 1 1 2 3900 1 1 98 GLU CB C 6.272 8.022 -5.833 1.00 . A A . 157 GLU CB 1 1 2 3901 1 1 98 GLU CD C 6.443 10.330 -6.783 1.00 . A A . 157 GLU CD 1 1 2 3902 1 1 98 GLU CG C 6.502 8.837 -7.111 1.00 . A A . 157 GLU CG 1 1 2 3903 1 1 98 GLU H H 8.381 6.491 -7.382 1.00 . A A . 157 GLU H 1 1 2 3904 1 1 98 GLU HA H 6.564 6.005 -5.144 1.00 . A A . 157 GLU HA 1 1 2 3905 1 1 98 GLU HB2 H 5.226 8.062 -5.565 1.00 . A A . 157 GLU HB2 1 1 2 3906 1 1 98 GLU HB3 H 6.864 8.441 -5.034 1.00 . A A . 157 GLU HB3 1 1 2 3907 1 1 98 GLU HG2 H 7.470 8.596 -7.524 1.00 . A A . 157 GLU HG2 1 1 2 3908 1 1 98 GLU HG3 H 5.734 8.598 -7.832 1.00 . A A . 157 GLU HG3 1 1 2 3909 1 1 98 GLU N N 8.124 6.614 -6.447 1.00 . A A . 157 GLU N 1 1 2 3910 1 1 98 GLU O O 5.842 6.396 -8.301 1.00 . A A . 157 GLU O 1 1 2 3911 1 1 98 GLU OE1 O 5.387 10.785 -6.375 1.00 . A A . 157 GLU OE1 1 1 2 3912 1 1 98 GLU OE2 O 7.453 10.993 -6.946 1.00 . A A . 157 GLU OE2 1 1 2 3913 1 1 99 PHE C C 2.906 4.871 -7.953 1.00 . A A . 158 PHE C 1 1 2 3914 1 1 99 PHE CA C 4.285 4.208 -7.906 1.00 . A A . 158 PHE CA 1 1 2 3915 1 1 99 PHE CB C 4.168 2.754 -7.446 1.00 . A A . 158 PHE CB 1 1 2 3916 1 1 99 PHE CD1 C 3.872 1.930 -9.812 1.00 . A A . 158 PHE CD1 1 1 2 3917 1 1 99 PHE CD2 C 2.285 1.220 -8.122 1.00 . A A . 158 PHE CD2 1 1 2 3918 1 1 99 PHE CE1 C 3.181 1.181 -10.773 1.00 . A A . 158 PHE CE1 1 1 2 3919 1 1 99 PHE CE2 C 1.595 0.473 -9.082 1.00 . A A . 158 PHE CE2 1 1 2 3920 1 1 99 PHE CG C 3.423 1.949 -8.486 1.00 . A A . 158 PHE CG 1 1 2 3921 1 1 99 PHE CZ C 2.042 0.453 -10.408 1.00 . A A . 158 PHE CZ 1 1 2 3922 1 1 99 PHE H H 5.149 4.524 -5.955 1.00 . A A . 158 PHE H 1 1 2 3923 1 1 99 PHE HA H 4.762 4.255 -8.872 1.00 . A A . 158 PHE HA 1 1 2 3924 1 1 99 PHE HB2 H 5.156 2.340 -7.310 1.00 . A A . 158 PHE HB2 1 1 2 3925 1 1 99 PHE HB3 H 3.630 2.715 -6.512 1.00 . A A . 158 PHE HB3 1 1 2 3926 1 1 99 PHE HD1 H 4.749 2.491 -10.095 1.00 . A A . 158 PHE HD1 1 1 2 3927 1 1 99 PHE HD2 H 1.940 1.235 -7.098 1.00 . A A . 158 PHE HD2 1 1 2 3928 1 1 99 PHE HE1 H 3.524 1.165 -11.796 1.00 . A A . 158 PHE HE1 1 1 2 3929 1 1 99 PHE HE2 H 0.716 -0.089 -8.800 1.00 . A A . 158 PHE HE2 1 1 2 3930 1 1 99 PHE HZ H 1.508 -0.124 -11.149 1.00 . A A . 158 PHE HZ 1 1 2 3931 1 1 99 PHE N N 5.132 4.875 -6.870 1.00 . A A . 158 PHE N 1 1 2 3932 1 1 99 PHE O O 2.556 5.649 -7.084 1.00 . A A . 158 PHE O 1 1 2 3933 1 1 100 LEU C C -0.228 4.217 -9.692 1.00 . A A . 159 LEU C 1 1 2 3934 1 1 100 LEU CA C 0.770 5.198 -9.068 1.00 . A A . 159 LEU CA 1 1 2 3935 1 1 100 LEU CB C 0.965 6.412 -9.982 1.00 . A A . 159 LEU CB 1 1 2 3936 1 1 100 LEU CD1 C 1.982 8.686 -9.742 1.00 . A A . 159 LEU CD1 1 1 2 3937 1 1 100 LEU CD2 C -0.415 8.324 -9.142 1.00 . A A . 159 LEU CD2 1 1 2 3938 1 1 100 LEU CG C 0.982 7.696 -9.143 1.00 . A A . 159 LEU CG 1 1 2 3939 1 1 100 LEU H H 2.430 3.952 -9.652 1.00 . A A . 159 LEU H 1 1 2 3940 1 1 100 LEU HA H 0.424 5.516 -8.098 1.00 . A A . 159 LEU HA 1 1 2 3941 1 1 100 LEU HB2 H 1.902 6.317 -10.512 1.00 . A A . 159 LEU HB2 1 1 2 3942 1 1 100 LEU HB3 H 0.154 6.462 -10.694 1.00 . A A . 159 LEU HB3 1 1 2 3943 1 1 100 LEU HD11 H 1.952 8.622 -10.820 1.00 . A A . 159 LEU HD11 1 1 2 3944 1 1 100 LEU HD12 H 1.725 9.689 -9.434 1.00 . A A . 159 LEU HD12 1 1 2 3945 1 1 100 LEU HD13 H 2.977 8.448 -9.396 1.00 . A A . 159 LEU HD13 1 1 2 3946 1 1 100 LEU HD21 H -0.779 8.393 -10.156 1.00 . A A . 159 LEU HD21 1 1 2 3947 1 1 100 LEU HD22 H -1.086 7.709 -8.560 1.00 . A A . 159 LEU HD22 1 1 2 3948 1 1 100 LEU HD23 H -0.365 9.311 -8.709 1.00 . A A . 159 LEU HD23 1 1 2 3949 1 1 100 LEU HG H 1.273 7.459 -8.131 1.00 . A A . 159 LEU HG 1 1 2 3950 1 1 100 LEU N N 2.124 4.577 -8.962 1.00 . A A . 159 LEU N 1 1 2 3951 1 1 100 LEU O O -0.424 4.209 -10.894 1.00 . A A . 159 LEU O 1 1 2 3952 1 1 101 THR C C -3.017 3.216 -10.089 1.00 . A A . 160 THR C 1 1 2 3953 1 1 101 THR CA C -1.866 2.435 -9.443 1.00 . A A . 160 THR CA 1 1 2 3954 1 1 101 THR CB C -2.382 1.635 -8.243 1.00 . A A . 160 THR CB 1 1 2 3955 1 1 101 THR CG2 C -1.221 0.908 -7.562 1.00 . A A . 160 THR CG2 1 1 2 3956 1 1 101 THR H H -0.698 3.436 -7.923 1.00 . A A . 160 THR H 1 1 2 3957 1 1 101 THR HA H -1.400 1.777 -10.159 1.00 . A A . 160 THR HA 1 1 2 3958 1 1 101 THR HB H -3.104 0.909 -8.582 1.00 . A A . 160 THR HB 1 1 2 3959 1 1 101 THR HG1 H -3.608 2.009 -6.783 1.00 . A A . 160 THR HG1 1 1 2 3960 1 1 101 THR HG21 H -0.298 1.428 -7.768 1.00 . A A . 160 THR HG21 1 1 2 3961 1 1 101 THR HG22 H -1.391 0.883 -6.495 1.00 . A A . 160 THR HG22 1 1 2 3962 1 1 101 THR HG23 H -1.159 -0.102 -7.939 1.00 . A A . 160 THR HG23 1 1 2 3963 1 1 101 THR N N -0.867 3.402 -8.889 1.00 . A A . 160 THR N 1 1 2 3964 1 1 101 THR O O -3.358 4.286 -9.628 1.00 . A A . 160 THR O 1 1 2 3965 1 1 101 THR OG1 O -2.998 2.520 -7.322 1.00 . A A . 160 THR OG1 1 1 2 3966 1 1 102 PRO C C -5.946 3.403 -10.946 1.00 . A A . 161 PRO C 1 1 2 3967 1 1 102 PRO CA C -4.700 3.360 -11.836 1.00 . A A . 161 PRO CA 1 1 2 3968 1 1 102 PRO CB C -4.939 2.503 -13.078 1.00 . A A . 161 PRO CB 1 1 2 3969 1 1 102 PRO CD C -3.265 1.378 -11.776 1.00 . A A . 161 PRO CD 1 1 2 3970 1 1 102 PRO CG C -4.419 1.151 -12.716 1.00 . A A . 161 PRO CG 1 1 2 3971 1 1 102 PRO HA H -4.408 4.355 -12.125 1.00 . A A . 161 PRO HA 1 1 2 3972 1 1 102 PRO HB2 H -5.996 2.455 -13.304 1.00 . A A . 161 PRO HB2 1 1 2 3973 1 1 102 PRO HB3 H -4.391 2.897 -13.920 1.00 . A A . 161 PRO HB3 1 1 2 3974 1 1 102 PRO HD2 H -3.217 0.587 -11.039 1.00 . A A . 161 PRO HD2 1 1 2 3975 1 1 102 PRO HD3 H -2.337 1.449 -12.321 1.00 . A A . 161 PRO HD3 1 1 2 3976 1 1 102 PRO HG2 H -5.193 0.575 -12.226 1.00 . A A . 161 PRO HG2 1 1 2 3977 1 1 102 PRO HG3 H -4.075 0.637 -13.599 1.00 . A A . 161 PRO HG3 1 1 2 3978 1 1 102 PRO N N -3.584 2.667 -11.141 1.00 . A A . 161 PRO N 1 1 2 3979 1 1 102 PRO O O -6.169 2.525 -10.132 1.00 . A A . 161 PRO O 1 1 2 3980 1 1 103 MET C C -8.825 3.258 -10.321 1.00 . A A . 162 MET C 1 1 2 3981 1 1 103 MET CA C -7.993 4.548 -10.257 1.00 . A A . 162 MET CA 1 1 2 3982 1 1 103 MET CB C -8.775 5.715 -10.873 1.00 . A A . 162 MET CB 1 1 2 3983 1 1 103 MET CE C -11.637 7.893 -10.301 1.00 . A A . 162 MET CE 1 1 2 3984 1 1 103 MET CG C -9.302 6.618 -9.761 1.00 . A A . 162 MET CG 1 1 2 3985 1 1 103 MET H H -6.543 5.117 -11.752 1.00 . A A . 162 MET H 1 1 2 3986 1 1 103 MET HA H -7.734 4.779 -9.234 1.00 . A A . 162 MET HA 1 1 2 3987 1 1 103 MET HB2 H -8.124 6.283 -11.521 1.00 . A A . 162 MET HB2 1 1 2 3988 1 1 103 MET HB3 H -9.606 5.331 -11.446 1.00 . A A . 162 MET HB3 1 1 2 3989 1 1 103 MET HE1 H -11.878 7.724 -9.260 1.00 . A A . 162 MET HE1 1 1 2 3990 1 1 103 MET HE2 H -12.182 8.751 -10.659 1.00 . A A . 162 MET HE2 1 1 2 3991 1 1 103 MET HE3 H -11.915 7.026 -10.885 1.00 . A A . 162 MET HE3 1 1 2 3992 1 1 103 MET HG2 H -10.125 6.130 -9.263 1.00 . A A . 162 MET HG2 1 1 2 3993 1 1 103 MET HG3 H -8.509 6.804 -9.050 1.00 . A A . 162 MET HG3 1 1 2 3994 1 1 103 MET N N -6.754 4.424 -11.092 1.00 . A A . 162 MET N 1 1 2 3995 1 1 103 MET O O -9.463 2.971 -11.316 1.00 . A A . 162 MET O 1 1 2 3996 1 1 103 MET SD S -9.860 8.188 -10.469 1.00 . A A . 162 MET SD 1 1 2 3997 1 1 104 GLU C C -10.927 1.415 -8.514 1.00 . A A . 163 GLU C 1 1 2 3998 1 1 104 GLU CA C -9.605 1.214 -9.258 1.00 . A A . 163 GLU CA 1 1 2 3999 1 1 104 GLU CB C -8.719 0.189 -8.537 1.00 . A A . 163 GLU CB 1 1 2 4000 1 1 104 GLU CD C -7.942 -0.517 -6.267 1.00 . A A . 163 GLU CD 1 1 2 4001 1 1 104 GLU CG C -8.398 0.670 -7.117 1.00 . A A . 163 GLU CG 1 1 2 4002 1 1 104 GLU H H -8.294 2.743 -8.478 1.00 . A A . 163 GLU H 1 1 2 4003 1 1 104 GLU HA H -9.792 0.891 -10.268 1.00 . A A . 163 GLU HA 1 1 2 4004 1 1 104 GLU HB2 H -9.238 -0.757 -8.485 1.00 . A A . 163 GLU HB2 1 1 2 4005 1 1 104 GLU HB3 H -7.799 0.062 -9.087 1.00 . A A . 163 GLU HB3 1 1 2 4006 1 1 104 GLU HG2 H -7.611 1.409 -7.157 1.00 . A A . 163 GLU HG2 1 1 2 4007 1 1 104 GLU HG3 H -9.280 1.107 -6.674 1.00 . A A . 163 GLU HG3 1 1 2 4008 1 1 104 GLU N N -8.817 2.485 -9.264 1.00 . A A . 163 GLU N 1 1 2 4009 1 1 104 GLU O O -11.074 2.331 -7.727 1.00 . A A . 163 GLU O 1 1 2 4010 1 1 104 GLU OE1 O -6.783 -0.887 -6.375 1.00 . A A . 163 GLU OE1 1 1 2 4011 1 1 104 GLU OE2 O -8.757 -1.035 -5.522 1.00 . A A . 163 GLU OE2 1 1 2 4012 1 1 105 GLU C C -13.226 -0.109 -6.773 1.00 . A A . 164 GLU C 1 1 2 4013 1 1 105 GLU CA C -13.211 0.700 -8.073 1.00 . A A . 164 GLU CA 1 1 2 4014 1 1 105 GLU CB C -14.248 0.159 -9.067 1.00 . A A . 164 GLU CB 1 1 2 4015 1 1 105 GLU CD C -13.377 -1.391 -10.840 1.00 . A A . 164 GLU CD 1 1 2 4016 1 1 105 GLU CG C -13.940 -1.304 -9.418 1.00 . A A . 164 GLU CG 1 1 2 4017 1 1 105 GLU H H -11.744 -0.164 -9.400 1.00 . A A . 164 GLU H 1 1 2 4018 1 1 105 GLU HA H -13.414 1.738 -7.864 1.00 . A A . 164 GLU HA 1 1 2 4019 1 1 105 GLU HB2 H -15.231 0.220 -8.622 1.00 . A A . 164 GLU HB2 1 1 2 4020 1 1 105 GLU HB3 H -14.227 0.758 -9.966 1.00 . A A . 164 GLU HB3 1 1 2 4021 1 1 105 GLU HG2 H -13.215 -1.700 -8.722 1.00 . A A . 164 GLU HG2 1 1 2 4022 1 1 105 GLU HG3 H -14.849 -1.886 -9.359 1.00 . A A . 164 GLU HG3 1 1 2 4023 1 1 105 GLU N N -11.891 0.563 -8.761 1.00 . A A . 164 GLU N 1 1 2 4024 1 1 105 GLU O O -12.590 -1.141 -6.662 1.00 . A A . 164 GLU O 1 1 2 4025 1 1 105 GLU OE1 O -12.376 -0.744 -11.100 1.00 . A A . 164 GLU OE1 1 1 2 4026 1 1 105 GLU OE2 O -13.959 -2.100 -11.643 1.00 . A A . 164 GLU OE2 1 1 2 4027 1 1 106 ALA C C -15.154 -1.400 -4.521 1.00 . A A . 165 ALA C 1 1 2 4028 1 1 106 ALA CA C -14.019 -0.364 -4.486 1.00 . A A . 165 ALA CA 1 1 2 4029 1 1 106 ALA CB C -14.313 0.725 -3.453 1.00 . A A . 165 ALA CB 1 1 2 4030 1 1 106 ALA H H -14.445 1.197 -5.909 1.00 . A A . 165 ALA H 1 1 2 4031 1 1 106 ALA HA H -13.077 -0.840 -4.266 1.00 . A A . 165 ALA HA 1 1 2 4032 1 1 106 ALA HB1 H -14.062 1.691 -3.866 1.00 . A A . 165 ALA HB1 1 1 2 4033 1 1 106 ALA HB2 H -15.361 0.704 -3.196 1.00 . A A . 165 ALA HB2 1 1 2 4034 1 1 106 ALA HB3 H -13.722 0.547 -2.565 1.00 . A A . 165 ALA HB3 1 1 2 4035 1 1 106 ALA N N -13.948 0.361 -5.790 1.00 . A A . 165 ALA N 1 1 2 4036 1 1 106 ALA O O -15.845 -1.515 -5.514 1.00 . A A . 165 ALA O 1 1 2 4037 1 1 107 PRO C C -17.762 -2.488 -3.262 1.00 . A A . 166 PRO C 1 1 2 4038 1 1 107 PRO CA C -16.390 -3.157 -3.386 1.00 . A A . 166 PRO CA 1 1 2 4039 1 1 107 PRO CB C -16.061 -3.964 -2.132 1.00 . A A . 166 PRO CB 1 1 2 4040 1 1 107 PRO CD C -14.547 -2.083 -2.184 1.00 . A A . 166 PRO CD 1 1 2 4041 1 1 107 PRO CG C -15.272 -3.035 -1.268 1.00 . A A . 166 PRO CG 1 1 2 4042 1 1 107 PRO HA H -16.353 -3.793 -4.256 1.00 . A A . 166 PRO HA 1 1 2 4043 1 1 107 PRO HB2 H -16.972 -4.267 -1.633 1.00 . A A . 166 PRO HB2 1 1 2 4044 1 1 107 PRO HB3 H -15.465 -4.827 -2.386 1.00 . A A . 166 PRO HB3 1 1 2 4045 1 1 107 PRO HD2 H -14.551 -1.086 -1.767 1.00 . A A . 166 PRO HD2 1 1 2 4046 1 1 107 PRO HD3 H -13.535 -2.420 -2.356 1.00 . A A . 166 PRO HD3 1 1 2 4047 1 1 107 PRO HG2 H -15.937 -2.486 -0.615 1.00 . A A . 166 PRO HG2 1 1 2 4048 1 1 107 PRO HG3 H -14.557 -3.593 -0.683 1.00 . A A . 166 PRO HG3 1 1 2 4049 1 1 107 PRO N N -15.319 -2.132 -3.438 1.00 . A A . 166 PRO N 1 1 2 4050 1 1 107 PRO O O -17.958 -1.603 -2.448 1.00 . A A . 166 PRO O 1 1 2 4051 1 1 108 LYS C C -21.094 -3.321 -3.506 1.00 . A A . 167 LYS C 1 1 2 4052 1 1 108 LYS CA C -20.072 -2.293 -4.003 1.00 . A A . 167 LYS CA 1 1 2 4053 1 1 108 LYS CB C -20.391 -1.865 -5.442 1.00 . A A . 167 LYS CB 1 1 2 4054 1 1 108 LYS CD C -21.107 -2.778 -7.658 1.00 . A A . 167 LYS CD 1 1 2 4055 1 1 108 LYS CE C -20.386 -1.697 -8.465 1.00 . A A . 167 LYS CE 1 1 2 4056 1 1 108 LYS CG C -20.318 -3.074 -6.381 1.00 . A A . 167 LYS CG 1 1 2 4057 1 1 108 LYS H H -18.521 -3.615 -4.711 1.00 . A A . 167 LYS H 1 1 2 4058 1 1 108 LYS HA H -20.066 -1.430 -3.358 1.00 . A A . 167 LYS HA 1 1 2 4059 1 1 108 LYS HB2 H -21.385 -1.444 -5.478 1.00 . A A . 167 LYS HB2 1 1 2 4060 1 1 108 LYS HB3 H -19.675 -1.122 -5.760 1.00 . A A . 167 LYS HB3 1 1 2 4061 1 1 108 LYS HD2 H -21.185 -3.679 -8.248 1.00 . A A . 167 LYS HD2 1 1 2 4062 1 1 108 LYS HD3 H -22.095 -2.430 -7.396 1.00 . A A . 167 LYS HD3 1 1 2 4063 1 1 108 LYS HE2 H -20.020 -0.919 -7.809 1.00 . A A . 167 LYS HE2 1 1 2 4064 1 1 108 LYS HE3 H -19.573 -2.129 -9.030 1.00 . A A . 167 LYS HE3 1 1 2 4065 1 1 108 LYS HG2 H -19.285 -3.271 -6.633 1.00 . A A . 167 LYS HG2 1 1 2 4066 1 1 108 LYS HG3 H -20.741 -3.939 -5.892 1.00 . A A . 167 LYS HG3 1 1 2 4067 1 1 108 LYS HZ1 H -22.268 -0.897 -8.847 1.00 . A A . 167 LYS HZ1 1 1 2 4068 1 1 108 LYS HZ2 H -21.046 -0.315 -9.874 1.00 . A A . 167 LYS HZ2 1 1 2 4069 1 1 108 LYS HZ3 H -21.665 -1.878 -10.098 1.00 . A A . 167 LYS HZ3 1 1 2 4070 1 1 108 LYS N N -18.709 -2.902 -4.065 1.00 . A A . 167 LYS N 1 1 2 4071 1 1 108 LYS NZ N -21.419 -1.155 -9.390 1.00 . A A . 167 LYS NZ 1 1 2 4072 1 1 108 LYS O O -20.827 -4.507 -3.469 1.00 . A A . 167 LYS O 1 1 2 4073 1 1 109 GLY C C -23.507 -3.591 -1.120 1.00 . A A . 168 GLY C 1 1 2 4074 1 1 109 GLY CA C -23.306 -3.808 -2.621 1.00 . A A . 168 GLY CA 1 1 2 4075 1 1 109 GLY H H -22.448 -1.907 -3.157 1.00 . A A . 168 GLY H 1 1 2 4076 1 1 109 GLY HA2 H -24.235 -3.623 -3.141 1.00 . A A . 168 GLY HA2 1 1 2 4077 1 1 109 GLY HA3 H -22.991 -4.825 -2.794 1.00 . A A . 168 GLY HA3 1 1 2 4078 1 1 109 GLY N N -22.261 -2.869 -3.119 1.00 . A A . 168 GLY N 1 1 2 4079 1 1 109 GLY O O -22.664 -3.022 -0.452 1.00 . A A . 168 GLY O 1 1 2 4080 1 1 110 MET C C -23.795 -4.572 1.691 1.00 . A A . 169 MET C 1 1 2 4081 1 1 110 MET CA C -24.876 -3.860 0.872 1.00 . A A . 169 MET CA 1 1 2 4082 1 1 110 MET CB C -26.245 -4.498 1.123 1.00 . A A . 169 MET CB 1 1 2 4083 1 1 110 MET CE C -28.896 -5.624 2.477 1.00 . A A . 169 MET CE 1 1 2 4084 1 1 110 MET CG C -26.981 -3.718 2.215 1.00 . A A . 169 MET CG 1 1 2 4085 1 1 110 MET H H -25.277 -4.494 -1.153 1.00 . A A . 169 MET H 1 1 2 4086 1 1 110 MET HA H -24.907 -2.811 1.122 1.00 . A A . 169 MET HA 1 1 2 4087 1 1 110 MET HB2 H -26.824 -4.475 0.210 1.00 . A A . 169 MET HB2 1 1 2 4088 1 1 110 MET HB3 H -26.112 -5.521 1.441 1.00 . A A . 169 MET HB3 1 1 2 4089 1 1 110 MET HE1 H -28.547 -5.733 3.494 1.00 . A A . 169 MET HE1 1 1 2 4090 1 1 110 MET HE2 H -29.929 -5.941 2.407 1.00 . A A . 169 MET HE2 1 1 2 4091 1 1 110 MET HE3 H -28.292 -6.234 1.825 1.00 . A A . 169 MET HE3 1 1 2 4092 1 1 110 MET HG2 H -26.706 -4.110 3.183 1.00 . A A . 169 MET HG2 1 1 2 4093 1 1 110 MET HG3 H -26.708 -2.675 2.158 1.00 . A A . 169 MET HG3 1 1 2 4094 1 1 110 MET N N -24.616 -4.039 -0.590 1.00 . A A . 169 MET N 1 1 2 4095 1 1 110 MET O O -23.343 -4.074 2.705 1.00 . A A . 169 MET O 1 1 2 4096 1 1 110 MET SD S -28.766 -3.890 1.979 1.00 . A A . 169 MET SD 1 1 2 4097 1 1 111 LEU C C -20.937 -5.838 1.843 1.00 . A A . 170 LEU C 1 1 2 4098 1 1 111 LEU CA C -22.329 -6.491 2.001 1.00 . A A . 170 LEU CA 1 1 2 4099 1 1 111 LEU CB C -22.384 -7.926 1.442 1.00 . A A . 170 LEU CB 1 1 2 4100 1 1 111 LEU CD1 C -21.620 -9.539 -0.278 1.00 . A A . 170 LEU CD1 1 1 2 4101 1 1 111 LEU CD2 C -21.980 -7.152 -0.898 1.00 . A A . 170 LEU CD2 1 1 2 4102 1 1 111 LEU CG C -21.505 -8.099 0.201 1.00 . A A . 170 LEU CG 1 1 2 4103 1 1 111 LEU H H -23.767 -6.111 0.437 1.00 . A A . 170 LEU H 1 1 2 4104 1 1 111 LEU HA H -22.587 -6.523 3.033 1.00 . A A . 170 LEU HA 1 1 2 4105 1 1 111 LEU HB2 H -22.048 -8.613 2.206 1.00 . A A . 170 LEU HB2 1 1 2 4106 1 1 111 LEU HB3 H -23.407 -8.163 1.186 1.00 . A A . 170 LEU HB3 1 1 2 4107 1 1 111 LEU HD11 H -21.805 -10.180 0.573 1.00 . A A . 170 LEU HD11 1 1 2 4108 1 1 111 LEU HD12 H -22.438 -9.622 -0.975 1.00 . A A . 170 LEU HD12 1 1 2 4109 1 1 111 LEU HD13 H -20.701 -9.834 -0.759 1.00 . A A . 170 LEU HD13 1 1 2 4110 1 1 111 LEU HD21 H -21.953 -6.140 -0.528 1.00 . A A . 170 LEU HD21 1 1 2 4111 1 1 111 LEU HD22 H -21.332 -7.239 -1.757 1.00 . A A . 170 LEU HD22 1 1 2 4112 1 1 111 LEU HD23 H -22.990 -7.406 -1.179 1.00 . A A . 170 LEU HD23 1 1 2 4113 1 1 111 LEU HG H -20.477 -7.883 0.452 1.00 . A A . 170 LEU HG 1 1 2 4114 1 1 111 LEU N N -23.382 -5.735 1.255 1.00 . A A . 170 LEU N 1 1 2 4115 1 1 111 LEU O O -19.980 -6.264 2.462 1.00 . A A . 170 LEU O 1 1 2 4116 1 1 112 ALA C C -19.170 -3.264 2.043 1.00 . A A . 171 ALA C 1 1 2 4117 1 1 112 ALA CA C -19.489 -4.154 0.838 1.00 . A A . 171 ALA CA 1 1 2 4118 1 1 112 ALA CB C -19.636 -3.310 -0.427 1.00 . A A . 171 ALA CB 1 1 2 4119 1 1 112 ALA H H -21.597 -4.488 0.534 1.00 . A A . 171 ALA H 1 1 2 4120 1 1 112 ALA HA H -18.717 -4.893 0.702 1.00 . A A . 171 ALA HA 1 1 2 4121 1 1 112 ALA HB1 H -20.457 -2.619 -0.308 1.00 . A A . 171 ALA HB1 1 1 2 4122 1 1 112 ALA HB2 H -18.723 -2.757 -0.600 1.00 . A A . 171 ALA HB2 1 1 2 4123 1 1 112 ALA HB3 H -19.829 -3.956 -1.271 1.00 . A A . 171 ALA HB3 1 1 2 4124 1 1 112 ALA N N -20.818 -4.817 1.025 1.00 . A A . 171 ALA N 1 1 2 4125 1 1 112 ALA O O -18.019 -3.060 2.384 1.00 . A A . 171 ALA O 1 1 2 4126 1 1 113 ARG C C -19.308 -2.660 5.008 1.00 . A A . 172 ARG C 1 1 2 4127 1 1 113 ARG CA C -19.941 -1.854 3.870 1.00 . A A . 172 ARG CA 1 1 2 4128 1 1 113 ARG CB C -21.324 -1.345 4.282 1.00 . A A . 172 ARG CB 1 1 2 4129 1 1 113 ARG CD C -23.328 -0.259 3.255 1.00 . A A . 172 ARG CD 1 1 2 4130 1 1 113 ARG CG C -21.798 -0.290 3.280 1.00 . A A . 172 ARG CG 1 1 2 4131 1 1 113 ARG CZ C -24.812 0.670 4.929 1.00 . A A . 172 ARG CZ 1 1 2 4132 1 1 113 ARG H H -21.096 -2.917 2.386 1.00 . A A . 172 ARG H 1 1 2 4133 1 1 113 ARG HA H -19.308 -1.023 3.602 1.00 . A A . 172 ARG HA 1 1 2 4134 1 1 113 ARG HB2 H -22.022 -2.170 4.294 1.00 . A A . 172 ARG HB2 1 1 2 4135 1 1 113 ARG HB3 H -21.268 -0.906 5.266 1.00 . A A . 172 ARG HB3 1 1 2 4136 1 1 113 ARG HD2 H -23.681 0.007 2.270 1.00 . A A . 172 ARG HD2 1 1 2 4137 1 1 113 ARG HD3 H -23.729 -1.214 3.557 1.00 . A A . 172 ARG HD3 1 1 2 4138 1 1 113 ARG HE H -23.126 1.565 4.383 1.00 . A A . 172 ARG HE 1 1 2 4139 1 1 113 ARG HG2 H -21.422 0.680 3.575 1.00 . A A . 172 ARG HG2 1 1 2 4140 1 1 113 ARG HG3 H -21.429 -0.536 2.296 1.00 . A A . 172 ARG HG3 1 1 2 4141 1 1 113 ARG HH11 H -24.336 -1.125 5.678 1.00 . A A . 172 ARG HH11 1 1 2 4142 1 1 113 ARG HH12 H -25.868 -0.487 6.174 1.00 . A A . 172 ARG HH12 1 1 2 4143 1 1 113 ARG HH21 H -25.544 2.437 4.341 1.00 . A A . 172 ARG HH21 1 1 2 4144 1 1 113 ARG HH22 H -26.553 1.529 5.417 1.00 . A A . 172 ARG HH22 1 1 2 4145 1 1 113 ARG N N -20.179 -2.734 2.685 1.00 . A A . 172 ARG N 1 1 2 4146 1 1 113 ARG NE N -23.706 0.787 4.246 1.00 . A A . 172 ARG NE 1 1 2 4147 1 1 113 ARG NH1 N -25.021 -0.398 5.650 1.00 . A A . 172 ARG NH1 1 1 2 4148 1 1 113 ARG NH2 N -25.706 1.620 4.893 1.00 . A A . 172 ARG NH2 1 1 2 4149 1 1 113 ARG O O -19.813 -3.697 5.397 1.00 . A A . 172 ARG O 1 1 2 4150 1 1 114 GLY C C -16.020 -2.785 6.520 1.00 . A A . 173 GLY C 1 1 2 4151 1 1 114 GLY CA C -17.537 -2.927 6.653 1.00 . A A . 173 GLY CA 1 1 2 4152 1 1 114 GLY H H -17.824 -1.354 5.207 1.00 . A A . 173 GLY H 1 1 2 4153 1 1 114 GLY HA2 H -17.857 -2.515 7.599 1.00 . A A . 173 GLY HA2 1 1 2 4154 1 1 114 GLY HA3 H -17.802 -3.972 6.607 1.00 . A A . 173 GLY HA3 1 1 2 4155 1 1 114 GLY N N -18.208 -2.192 5.539 1.00 . A A . 173 GLY N 1 1 2 4156 1 1 114 GLY O O -15.525 -2.136 5.618 1.00 . A A . 173 GLY O 1 1 2 4157 1 1 115 SER C C -13.222 -4.407 6.469 1.00 . A A . 174 SER C 1 1 2 4158 1 1 115 SER CA C -13.790 -3.293 7.355 1.00 . A A . 174 SER CA 1 1 2 4159 1 1 115 SER CB C -13.320 -3.468 8.798 1.00 . A A . 174 SER CB 1 1 2 4160 1 1 115 SER H H -15.706 -3.904 8.133 1.00 . A A . 174 SER H 1 1 2 4161 1 1 115 SER HA H -13.490 -2.328 6.983 1.00 . A A . 174 SER HA 1 1 2 4162 1 1 115 SER HB2 H -12.276 -3.735 8.809 1.00 . A A . 174 SER HB2 1 1 2 4163 1 1 115 SER HB3 H -13.455 -2.536 9.334 1.00 . A A . 174 SER HB3 1 1 2 4164 1 1 115 SER HG H -13.766 -4.588 10.325 1.00 . A A . 174 SER HG 1 1 2 4165 1 1 115 SER N N -15.279 -3.388 7.416 1.00 . A A . 174 SER N 1 1 2 4166 1 1 115 SER O O -13.616 -5.554 6.571 1.00 . A A . 174 SER O 1 1 2 4167 1 1 115 SER OG O -14.073 -4.500 9.419 1.00 . A A . 174 SER OG 1 1 2 4168 1 1 116 TYR C C -10.174 -5.139 4.906 1.00 . A A . 175 TYR C 1 1 2 4169 1 1 116 TYR CA C -11.691 -5.101 4.709 1.00 . A A . 175 TYR CA 1 1 2 4170 1 1 116 TYR CB C -12.037 -4.644 3.291 1.00 . A A . 175 TYR CB 1 1 2 4171 1 1 116 TYR CD1 C -14.524 -4.371 3.590 1.00 . A A . 175 TYR CD1 1 1 2 4172 1 1 116 TYR CD2 C -13.711 -6.048 2.037 1.00 . A A . 175 TYR CD2 1 1 2 4173 1 1 116 TYR CE1 C -15.843 -4.730 3.286 1.00 . A A . 175 TYR CE1 1 1 2 4174 1 1 116 TYR CE2 C -15.030 -6.406 1.733 1.00 . A A . 175 TYR CE2 1 1 2 4175 1 1 116 TYR CG C -13.458 -5.031 2.965 1.00 . A A . 175 TYR CG 1 1 2 4176 1 1 116 TYR CZ C -16.095 -5.746 2.358 1.00 . A A . 175 TYR CZ 1 1 2 4177 1 1 116 TYR H H -11.999 -3.141 5.549 1.00 . A A . 175 TYR H 1 1 2 4178 1 1 116 TYR HA H -12.123 -6.071 4.900 1.00 . A A . 175 TYR HA 1 1 2 4179 1 1 116 TYR HB2 H -11.932 -3.572 3.224 1.00 . A A . 175 TYR HB2 1 1 2 4180 1 1 116 TYR HB3 H -11.367 -5.116 2.587 1.00 . A A . 175 TYR HB3 1 1 2 4181 1 1 116 TYR HD1 H -14.328 -3.586 4.306 1.00 . A A . 175 TYR HD1 1 1 2 4182 1 1 116 TYR HD2 H -12.889 -6.555 1.555 1.00 . A A . 175 TYR HD2 1 1 2 4183 1 1 116 TYR HE1 H -16.665 -4.220 3.767 1.00 . A A . 175 TYR HE1 1 1 2 4184 1 1 116 TYR HE2 H -15.226 -7.190 1.017 1.00 . A A . 175 TYR HE2 1 1 2 4185 1 1 116 TYR HH H -17.787 -6.486 2.844 1.00 . A A . 175 TYR HH 1 1 2 4186 1 1 116 TYR N N -12.297 -4.072 5.606 1.00 . A A . 175 TYR N 1 1 2 4187 1 1 116 TYR O O -9.472 -4.208 4.556 1.00 . A A . 175 TYR O 1 1 2 4188 1 1 116 TYR OH O -17.396 -6.100 2.058 1.00 . A A . 175 TYR OH 1 1 2 4189 1 1 117 ASN C C -7.439 -6.228 4.358 1.00 . A A . 176 ASN C 1 1 2 4190 1 1 117 ASN CA C -8.189 -6.313 5.691 1.00 . A A . 176 ASN CA 1 1 2 4191 1 1 117 ASN CB C -7.975 -7.685 6.336 1.00 . A A . 176 ASN CB 1 1 2 4192 1 1 117 ASN CG C -7.933 -7.533 7.857 1.00 . A A . 176 ASN CG 1 1 2 4193 1 1 117 ASN H H -10.256 -6.941 5.738 1.00 . A A . 176 ASN H 1 1 2 4194 1 1 117 ASN HA H -7.855 -5.536 6.360 1.00 . A A . 176 ASN HA 1 1 2 4195 1 1 117 ASN HB2 H -8.786 -8.343 6.060 1.00 . A A . 176 ASN HB2 1 1 2 4196 1 1 117 ASN HB3 H -7.040 -8.102 5.992 1.00 . A A . 176 ASN HB3 1 1 2 4197 1 1 117 ASN HD21 H -5.975 -7.217 7.913 1.00 . A A . 176 ASN HD21 1 1 2 4198 1 1 117 ASN HD22 H -6.756 -7.197 9.420 1.00 . A A . 176 ASN HD22 1 1 2 4199 1 1 117 ASN N N -9.665 -6.208 5.465 1.00 . A A . 176 ASN N 1 1 2 4200 1 1 117 ASN ND2 N -6.793 -7.297 8.446 1.00 . A A . 176 ASN ND2 1 1 2 4201 1 1 117 ASN O O -7.768 -6.916 3.409 1.00 . A A . 176 ASN O 1 1 2 4202 1 1 117 ASN OD1 O -8.949 -7.633 8.518 1.00 . A A . 176 ASN OD1 1 1 2 4203 1 1 118 ILE C C -4.222 -5.747 3.223 1.00 . A A . 177 ILE C 1 1 2 4204 1 1 118 ILE CA C -5.659 -5.257 3.013 1.00 . A A . 177 ILE CA 1 1 2 4205 1 1 118 ILE CB C -5.666 -3.758 2.684 1.00 . A A . 177 ILE CB 1 1 2 4206 1 1 118 ILE CD1 C -7.844 -3.957 1.415 1.00 . A A . 177 ILE CD1 1 1 2 4207 1 1 118 ILE CG1 C -7.116 -3.254 2.568 1.00 . A A . 177 ILE CG1 1 1 2 4208 1 1 118 ILE CG2 C -4.923 -3.520 1.362 1.00 . A A . 177 ILE CG2 1 1 2 4209 1 1 118 ILE H H -6.194 -4.851 5.064 1.00 . A A . 177 ILE H 1 1 2 4210 1 1 118 ILE HA H -6.135 -5.812 2.222 1.00 . A A . 177 ILE HA 1 1 2 4211 1 1 118 ILE HB H -5.163 -3.221 3.474 1.00 . A A . 177 ILE HB 1 1 2 4212 1 1 118 ILE HD11 H -7.186 -4.680 0.956 1.00 . A A . 177 ILE HD11 1 1 2 4213 1 1 118 ILE HD12 H -8.721 -4.458 1.796 1.00 . A A . 177 ILE HD12 1 1 2 4214 1 1 118 ILE HD13 H -8.141 -3.222 0.680 1.00 . A A . 177 ILE HD13 1 1 2 4215 1 1 118 ILE HG12 H -7.639 -3.454 3.493 1.00 . A A . 177 ILE HG12 1 1 2 4216 1 1 118 ILE HG13 H -7.110 -2.190 2.386 1.00 . A A . 177 ILE HG13 1 1 2 4217 1 1 118 ILE HG21 H -4.871 -4.443 0.804 1.00 . A A . 177 ILE HG21 1 1 2 4218 1 1 118 ILE HG22 H -5.451 -2.779 0.779 1.00 . A A . 177 ILE HG22 1 1 2 4219 1 1 118 ILE HG23 H -3.924 -3.167 1.570 1.00 . A A . 177 ILE HG23 1 1 2 4220 1 1 118 ILE N N -6.437 -5.391 4.284 1.00 . A A . 177 ILE N 1 1 2 4221 1 1 118 ILE O O -3.381 -5.028 3.728 1.00 . A A . 177 ILE O 1 1 2 4222 1 1 119 LYS C C -1.731 -7.230 1.749 1.00 . A A . 178 LYS C 1 1 2 4223 1 1 119 LYS CA C -2.557 -7.506 3.001 1.00 . A A . 178 LYS CA 1 1 2 4224 1 1 119 LYS CB C -2.745 -9.012 3.199 1.00 . A A . 178 LYS CB 1 1 2 4225 1 1 119 LYS CD C -2.366 -9.568 5.607 1.00 . A A . 178 LYS CD 1 1 2 4226 1 1 119 LYS CE C -2.926 -10.968 5.871 1.00 . A A . 178 LYS CE 1 1 2 4227 1 1 119 LYS CG C -1.725 -9.527 4.219 1.00 . A A . 178 LYS CG 1 1 2 4228 1 1 119 LYS H H -4.635 -7.520 2.428 1.00 . A A . 178 LYS H 1 1 2 4229 1 1 119 LYS HA H -2.081 -7.079 3.865 1.00 . A A . 178 LYS HA 1 1 2 4230 1 1 119 LYS HB2 H -3.745 -9.205 3.558 1.00 . A A . 178 LYS HB2 1 1 2 4231 1 1 119 LYS HB3 H -2.596 -9.521 2.258 1.00 . A A . 178 LYS HB3 1 1 2 4232 1 1 119 LYS HD2 H -1.623 -9.331 6.355 1.00 . A A . 178 LYS HD2 1 1 2 4233 1 1 119 LYS HD3 H -3.168 -8.847 5.656 1.00 . A A . 178 LYS HD3 1 1 2 4234 1 1 119 LYS HE2 H -2.187 -11.719 5.630 1.00 . A A . 178 LYS HE2 1 1 2 4235 1 1 119 LYS HE3 H -3.239 -11.062 6.900 1.00 . A A . 178 LYS HE3 1 1 2 4236 1 1 119 LYS HG2 H -1.406 -10.521 3.938 1.00 . A A . 178 LYS HG2 1 1 2 4237 1 1 119 LYS HG3 H -0.871 -8.867 4.239 1.00 . A A . 178 LYS HG3 1 1 2 4238 1 1 119 LYS HZ1 H -4.711 -10.251 5.074 1.00 . A A . 178 LYS HZ1 1 1 2 4239 1 1 119 LYS HZ2 H -3.779 -11.156 3.981 1.00 . A A . 178 LYS HZ2 1 1 2 4240 1 1 119 LYS HZ3 H -4.647 -11.939 5.214 1.00 . A A . 178 LYS HZ3 1 1 2 4241 1 1 119 LYS N N -3.938 -6.963 2.835 1.00 . A A . 178 LYS N 1 1 2 4242 1 1 119 LYS NZ N -4.104 -11.087 4.967 1.00 . A A . 178 LYS NZ 1 1 2 4243 1 1 119 LYS O O -2.062 -7.685 0.677 1.00 . A A . 178 LYS O 1 1 2 4244 1 1 120 SER C C 1.595 -6.758 0.866 1.00 . A A . 179 SER C 1 1 2 4245 1 1 120 SER CA C 0.186 -6.197 0.676 1.00 . A A . 179 SER CA 1 1 2 4246 1 1 120 SER CB C 0.235 -4.674 0.562 1.00 . A A . 179 SER CB 1 1 2 4247 1 1 120 SER H H -0.406 -6.133 2.751 1.00 . A A . 179 SER H 1 1 2 4248 1 1 120 SER HA H -0.265 -6.616 -0.210 1.00 . A A . 179 SER HA 1 1 2 4249 1 1 120 SER HB2 H -0.750 -4.292 0.358 1.00 . A A . 179 SER HB2 1 1 2 4250 1 1 120 SER HB3 H 0.601 -4.253 1.488 1.00 . A A . 179 SER HB3 1 1 2 4251 1 1 120 SER HG H 0.604 -4.382 -1.325 1.00 . A A . 179 SER HG 1 1 2 4252 1 1 120 SER N N -0.657 -6.491 1.873 1.00 . A A . 179 SER N 1 1 2 4253 1 1 120 SER O O 2.138 -6.741 1.954 1.00 . A A . 179 SER O 1 1 2 4254 1 1 120 SER OG O 1.102 -4.324 -0.506 1.00 . A A . 179 SER OG 1 1 2 4255 1 1 121 ARG C C 4.520 -7.024 -0.981 1.00 . A A . 180 ARG C 1 1 2 4256 1 1 121 ARG CA C 3.563 -7.813 -0.088 1.00 . A A . 180 ARG CA 1 1 2 4257 1 1 121 ARG CB C 3.440 -9.258 -0.575 1.00 . A A . 180 ARG CB 1 1 2 4258 1 1 121 ARG CD C 4.580 -11.462 -0.262 1.00 . A A . 180 ARG CD 1 1 2 4259 1 1 121 ARG CG C 4.795 -9.957 -0.442 1.00 . A A . 180 ARG CG 1 1 2 4260 1 1 121 ARG CZ C 3.232 -12.966 -1.598 1.00 . A A . 180 ARG CZ 1 1 2 4261 1 1 121 ARG H H 1.724 -7.247 -1.054 1.00 . A A . 180 ARG H 1 1 2 4262 1 1 121 ARG HA H 3.907 -7.795 0.935 1.00 . A A . 180 ARG HA 1 1 2 4263 1 1 121 ARG HB2 H 2.706 -9.777 0.024 1.00 . A A . 180 ARG HB2 1 1 2 4264 1 1 121 ARG HB3 H 3.134 -9.265 -1.609 1.00 . A A . 180 ARG HB3 1 1 2 4265 1 1 121 ARG HD2 H 5.520 -11.953 -0.056 1.00 . A A . 180 ARG HD2 1 1 2 4266 1 1 121 ARG HD3 H 3.873 -11.649 0.531 1.00 . A A . 180 ARG HD3 1 1 2 4267 1 1 121 ARG HE H 4.246 -11.454 -2.390 1.00 . A A . 180 ARG HE 1 1 2 4268 1 1 121 ARG HG2 H 5.380 -9.780 -1.333 1.00 . A A . 180 ARG HG2 1 1 2 4269 1 1 121 ARG HG3 H 5.319 -9.566 0.417 1.00 . A A . 180 ARG HG3 1 1 2 4270 1 1 121 ARG HH11 H 4.730 -14.291 -1.709 1.00 . A A . 180 ARG HH11 1 1 2 4271 1 1 121 ARG HH12 H 3.134 -14.963 -1.704 1.00 . A A . 180 ARG HH12 1 1 2 4272 1 1 121 ARG HH21 H 1.551 -11.885 -1.494 1.00 . A A . 180 ARG HH21 1 1 2 4273 1 1 121 ARG HH22 H 1.333 -13.601 -1.582 1.00 . A A . 180 ARG HH22 1 1 2 4274 1 1 121 ARG N N 2.186 -7.251 -0.189 1.00 . A A . 180 ARG N 1 1 2 4275 1 1 121 ARG NE N 4.021 -11.927 -1.562 1.00 . A A . 180 ARG NE 1 1 2 4276 1 1 121 ARG NH1 N 3.739 -14.167 -1.676 1.00 . A A . 180 ARG NH1 1 1 2 4277 1 1 121 ARG NH2 N 1.938 -12.804 -1.554 1.00 . A A . 180 ARG NH2 1 1 2 4278 1 1 121 ARG O O 4.477 -7.119 -2.194 1.00 . A A . 180 ARG O 1 1 2 4279 1 1 122 PHE C C 7.574 -6.325 -1.491 1.00 . A A . 181 PHE C 1 1 2 4280 1 1 122 PHE CA C 6.363 -5.453 -1.167 1.00 . A A . 181 PHE CA 1 1 2 4281 1 1 122 PHE CB C 6.766 -4.296 -0.251 1.00 . A A . 181 PHE CB 1 1 2 4282 1 1 122 PHE CD1 C 5.803 -2.533 -1.771 1.00 . A A . 181 PHE CD1 1 1 2 4283 1 1 122 PHE CD2 C 8.127 -2.355 -1.106 1.00 . A A . 181 PHE CD2 1 1 2 4284 1 1 122 PHE CE1 C 5.927 -1.359 -2.522 1.00 . A A . 181 PHE CE1 1 1 2 4285 1 1 122 PHE CE2 C 8.251 -1.181 -1.857 1.00 . A A . 181 PHE CE2 1 1 2 4286 1 1 122 PHE CG C 6.902 -3.031 -1.062 1.00 . A A . 181 PHE CG 1 1 2 4287 1 1 122 PHE CZ C 7.152 -0.683 -2.566 1.00 . A A . 181 PHE CZ 1 1 2 4288 1 1 122 PHE H H 5.393 -6.202 0.600 1.00 . A A . 181 PHE H 1 1 2 4289 1 1 122 PHE HA H 5.910 -5.078 -2.071 1.00 . A A . 181 PHE HA 1 1 2 4290 1 1 122 PHE HB2 H 6.010 -4.159 0.506 1.00 . A A . 181 PHE HB2 1 1 2 4291 1 1 122 PHE HB3 H 7.712 -4.521 0.222 1.00 . A A . 181 PHE HB3 1 1 2 4292 1 1 122 PHE HD1 H 4.858 -3.054 -1.736 1.00 . A A . 181 PHE HD1 1 1 2 4293 1 1 122 PHE HD2 H 8.976 -2.739 -0.560 1.00 . A A . 181 PHE HD2 1 1 2 4294 1 1 122 PHE HE1 H 5.078 -0.975 -3.069 1.00 . A A . 181 PHE HE1 1 1 2 4295 1 1 122 PHE HE2 H 9.197 -0.659 -1.891 1.00 . A A . 181 PHE HE2 1 1 2 4296 1 1 122 PHE HZ H 7.248 0.224 -3.147 1.00 . A A . 181 PHE HZ 1 1 2 4297 1 1 122 PHE N N 5.383 -6.251 -0.378 1.00 . A A . 181 PHE N 1 1 2 4298 1 1 122 PHE O O 8.126 -6.975 -0.624 1.00 . A A . 181 PHE O 1 1 2 4299 1 1 123 THR C C 9.562 -6.899 -4.560 1.00 . A A . 182 THR C 1 1 2 4300 1 1 123 THR CA C 9.158 -7.192 -3.119 1.00 . A A . 182 THR CA 1 1 2 4301 1 1 123 THR CB C 8.690 -8.648 -2.986 1.00 . A A . 182 THR CB 1 1 2 4302 1 1 123 THR CG2 C 7.441 -8.883 -3.842 1.00 . A A . 182 THR CG2 1 1 2 4303 1 1 123 THR H H 7.513 -5.827 -3.413 1.00 . A A . 182 THR H 1 1 2 4304 1 1 123 THR HA H 9.985 -7.010 -2.452 1.00 . A A . 182 THR HA 1 1 2 4305 1 1 123 THR HB H 8.459 -8.856 -1.956 1.00 . A A . 182 THR HB 1 1 2 4306 1 1 123 THR HG1 H 10.080 -9.965 -2.649 1.00 . A A . 182 THR HG1 1 1 2 4307 1 1 123 THR HG21 H 7.629 -8.550 -4.852 1.00 . A A . 182 THR HG21 1 1 2 4308 1 1 123 THR HG22 H 7.201 -9.937 -3.848 1.00 . A A . 182 THR HG22 1 1 2 4309 1 1 123 THR HG23 H 6.612 -8.328 -3.428 1.00 . A A . 182 THR HG23 1 1 2 4310 1 1 123 THR N N 7.983 -6.354 -2.732 1.00 . A A . 182 THR N 1 1 2 4311 1 1 123 THR O O 9.061 -5.983 -5.184 1.00 . A A . 182 THR O 1 1 2 4312 1 1 123 THR OG1 O 9.726 -9.515 -3.420 1.00 . A A . 182 THR OG1 1 1 2 4313 1 1 124 ASP C C 10.401 -8.632 -7.368 1.00 . A A . 183 ASP C 1 1 2 4314 1 1 124 ASP CA C 10.900 -7.478 -6.497 1.00 . A A . 183 ASP CA 1 1 2 4315 1 1 124 ASP CB C 12.429 -7.426 -6.434 1.00 . A A . 183 ASP CB 1 1 2 4316 1 1 124 ASP CG C 12.985 -8.764 -5.945 1.00 . A A . 183 ASP CG 1 1 2 4317 1 1 124 ASP H H 10.833 -8.421 -4.563 1.00 . A A . 183 ASP H 1 1 2 4318 1 1 124 ASP HA H 10.521 -6.550 -6.871 1.00 . A A . 183 ASP HA 1 1 2 4319 1 1 124 ASP HB2 H 12.819 -7.211 -7.416 1.00 . A A . 183 ASP HB2 1 1 2 4320 1 1 124 ASP HB3 H 12.730 -6.647 -5.752 1.00 . A A . 183 ASP HB3 1 1 2 4321 1 1 124 ASP N N 10.458 -7.685 -5.091 1.00 . A A . 183 ASP N 1 1 2 4322 1 1 124 ASP O O 9.415 -9.271 -7.049 1.00 . A A . 183 ASP O 1 1 2 4323 1 1 124 ASP OD1 O 13.055 -8.952 -4.742 1.00 . A A . 183 ASP OD1 1 1 2 4324 1 1 124 ASP OD2 O 13.331 -9.576 -6.785 1.00 . A A . 183 ASP OD2 1 1 2 4325 1 1 125 ASP C C 10.585 -11.337 -8.558 1.00 . A A . 184 ASP C 1 1 2 4326 1 1 125 ASP CA C 10.623 -10.027 -9.345 1.00 . A A . 184 ASP CA 1 1 2 4327 1 1 125 ASP CB C 11.655 -10.097 -10.470 1.00 . A A . 184 ASP CB 1 1 2 4328 1 1 125 ASP CG C 11.041 -9.581 -11.775 1.00 . A A . 184 ASP CG 1 1 2 4329 1 1 125 ASP H H 11.859 -8.378 -8.694 1.00 . A A . 184 ASP H 1 1 2 4330 1 1 125 ASP HA H 9.665 -9.814 -9.749 1.00 . A A . 184 ASP HA 1 1 2 4331 1 1 125 ASP HB2 H 12.499 -9.490 -10.210 1.00 . A A . 184 ASP HB2 1 1 2 4332 1 1 125 ASP HB3 H 11.970 -11.118 -10.603 1.00 . A A . 184 ASP HB3 1 1 2 4333 1 1 125 ASP N N 11.068 -8.907 -8.458 1.00 . A A . 184 ASP N 1 1 2 4334 1 1 125 ASP O O 9.556 -11.973 -8.437 1.00 . A A . 184 ASP O 1 1 2 4335 1 1 125 ASP OD1 O 9.872 -9.846 -12.002 1.00 . A A . 184 ASP OD1 1 1 2 4336 1 1 125 ASP OD2 O 11.751 -8.931 -12.524 1.00 . A A . 184 ASP OD2 1 1 2 4337 1 1 126 ASP C C 13.118 -13.140 -6.526 1.00 . A A . 185 ASP C 1 1 2 4338 1 1 126 ASP CA C 11.761 -12.999 -7.222 1.00 . A A . 185 ASP CA 1 1 2 4339 1 1 126 ASP CB C 11.582 -14.125 -8.240 1.00 . A A . 185 ASP CB 1 1 2 4340 1 1 126 ASP CG C 10.140 -14.638 -8.200 1.00 . A A . 185 ASP CG 1 1 2 4341 1 1 126 ASP H H 12.507 -11.180 -8.132 1.00 . A A . 185 ASP H 1 1 2 4342 1 1 126 ASP HA H 10.964 -13.025 -6.499 1.00 . A A . 185 ASP HA 1 1 2 4343 1 1 126 ASP HB2 H 11.806 -13.753 -9.228 1.00 . A A . 185 ASP HB2 1 1 2 4344 1 1 126 ASP HB3 H 12.255 -14.934 -8.001 1.00 . A A . 185 ASP HB3 1 1 2 4345 1 1 126 ASP N N 11.704 -11.730 -8.019 1.00 . A A . 185 ASP N 1 1 2 4346 1 1 126 ASP O O 13.575 -14.238 -6.271 1.00 . A A . 185 ASP O 1 1 2 4347 1 1 126 ASP OD1 O 9.760 -15.197 -7.185 1.00 . A A . 185 ASP OD1 1 1 2 4348 1 1 126 ASP OD2 O 9.441 -14.462 -9.185 1.00 . A A . 185 ASP OD2 1 1 2 4349 1 1 127 ARG C C 14.923 -12.353 -4.057 1.00 . A A . 186 ARG C 1 1 2 4350 1 1 127 ARG CA C 15.097 -12.125 -5.558 1.00 . A A . 186 ARG CA 1 1 2 4351 1 1 127 ARG CB C 15.763 -10.773 -5.827 1.00 . A A . 186 ARG CB 1 1 2 4352 1 1 127 ARG CD C 17.459 -10.141 -7.567 1.00 . A A . 186 ARG CD 1 1 2 4353 1 1 127 ARG CG C 16.019 -10.610 -7.332 1.00 . A A . 186 ARG CG 1 1 2 4354 1 1 127 ARG CZ C 18.569 -9.490 -9.618 1.00 . A A . 186 ARG CZ 1 1 2 4355 1 1 127 ARG H H 13.378 -11.172 -6.448 1.00 . A A . 186 ARG H 1 1 2 4356 1 1 127 ARG HA H 15.685 -12.915 -5.990 1.00 . A A . 186 ARG HA 1 1 2 4357 1 1 127 ARG HB2 H 15.113 -9.981 -5.484 1.00 . A A . 186 ARG HB2 1 1 2 4358 1 1 127 ARG HB3 H 16.700 -10.725 -5.294 1.00 . A A . 186 ARG HB3 1 1 2 4359 1 1 127 ARG HD2 H 17.729 -9.387 -6.841 1.00 . A A . 186 ARG HD2 1 1 2 4360 1 1 127 ARG HD3 H 18.139 -10.976 -7.515 1.00 . A A . 186 ARG HD3 1 1 2 4361 1 1 127 ARG HE H 16.619 -9.243 -9.335 1.00 . A A . 186 ARG HE 1 1 2 4362 1 1 127 ARG HG2 H 15.865 -11.556 -7.833 1.00 . A A . 186 ARG HG2 1 1 2 4363 1 1 127 ARG HG3 H 15.335 -9.877 -7.734 1.00 . A A . 186 ARG HG3 1 1 2 4364 1 1 127 ARG HH11 H 19.151 -7.775 -8.765 1.00 . A A . 186 ARG HH11 1 1 2 4365 1 1 127 ARG HH12 H 20.234 -8.428 -9.950 1.00 . A A . 186 ARG HH12 1 1 2 4366 1 1 127 ARG HH21 H 18.248 -11.184 -10.632 1.00 . A A . 186 ARG HH21 1 1 2 4367 1 1 127 ARG HH22 H 19.722 -10.358 -11.004 1.00 . A A . 186 ARG HH22 1 1 2 4368 1 1 127 ARG N N 13.765 -12.045 -6.227 1.00 . A A . 186 ARG N 1 1 2 4369 1 1 127 ARG NE N 17.456 -9.565 -8.941 1.00 . A A . 186 ARG NE 1 1 2 4370 1 1 127 ARG NH1 N 19.381 -8.485 -9.429 1.00 . A A . 186 ARG NH1 1 1 2 4371 1 1 127 ARG NH2 N 18.870 -10.416 -10.486 1.00 . A A . 186 ARG NH2 1 1 2 4372 1 1 127 ARG O O 15.697 -13.055 -3.433 1.00 . A A . 186 ARG O 1 1 2 4373 1 1 128 THR C C 12.376 -11.200 -1.599 1.00 . A A . 187 THR C 1 1 2 4374 1 1 128 THR CA C 13.663 -11.930 -2.005 1.00 . A A . 187 THR CA 1 1 2 4375 1 1 128 THR CB C 14.877 -11.296 -1.301 1.00 . A A . 187 THR CB 1 1 2 4376 1 1 128 THR CG2 C 15.006 -9.824 -1.702 1.00 . A A . 187 THR CG2 1 1 2 4377 1 1 128 THR H H 13.303 -11.212 -4.014 1.00 . A A . 187 THR H 1 1 2 4378 1 1 128 THR HA H 13.596 -12.976 -1.751 1.00 . A A . 187 THR HA 1 1 2 4379 1 1 128 THR HB H 15.772 -11.820 -1.590 1.00 . A A . 187 THR HB 1 1 2 4380 1 1 128 THR HG1 H 14.694 -12.321 0.342 1.00 . A A . 187 THR HG1 1 1 2 4381 1 1 128 THR HG21 H 14.766 -9.711 -2.749 1.00 . A A . 187 THR HG21 1 1 2 4382 1 1 128 THR HG22 H 14.323 -9.228 -1.112 1.00 . A A . 187 THR HG22 1 1 2 4383 1 1 128 THR HG23 H 16.018 -9.490 -1.527 1.00 . A A . 187 THR HG23 1 1 2 4384 1 1 128 THR N N 13.909 -11.764 -3.476 1.00 . A A . 187 THR N 1 1 2 4385 1 1 128 THR O O 11.559 -10.856 -2.430 1.00 . A A . 187 THR O 1 1 2 4386 1 1 128 THR OG1 O 14.711 -11.390 0.107 1.00 . A A . 187 THR OG1 1 1 2 4387 1 1 129 ASP C C 11.395 -8.885 0.764 1.00 . A A . 188 ASP C 1 1 2 4388 1 1 129 ASP CA C 10.988 -10.230 0.153 1.00 . A A . 188 ASP CA 1 1 2 4389 1 1 129 ASP CB C 10.377 -11.144 1.217 1.00 . A A . 188 ASP CB 1 1 2 4390 1 1 129 ASP CG C 9.263 -11.983 0.589 1.00 . A A . 188 ASP CG 1 1 2 4391 1 1 129 ASP H H 12.887 -11.232 0.319 1.00 . A A . 188 ASP H 1 1 2 4392 1 1 129 ASP HA H 10.291 -10.083 -0.658 1.00 . A A . 188 ASP HA 1 1 2 4393 1 1 129 ASP HB2 H 11.142 -11.796 1.612 1.00 . A A . 188 ASP HB2 1 1 2 4394 1 1 129 ASP HB3 H 9.967 -10.544 2.014 1.00 . A A . 188 ASP HB3 1 1 2 4395 1 1 129 ASP N N 12.204 -10.952 -0.325 1.00 . A A . 188 ASP N 1 1 2 4396 1 1 129 ASP O O 12.150 -8.835 1.717 1.00 . A A . 188 ASP O 1 1 2 4397 1 1 129 ASP OD1 O 8.308 -11.399 0.105 1.00 . A A . 188 ASP OD1 1 1 2 4398 1 1 129 ASP OD2 O 9.384 -13.197 0.602 1.00 . A A . 188 ASP OD2 1 1 2 4399 1 1 130 HIS C C 10.534 -6.172 2.071 1.00 . A A . 189 HIS C 1 1 2 4400 1 1 130 HIS CA C 11.283 -6.455 0.763 1.00 . A A . 189 HIS CA 1 1 2 4401 1 1 130 HIS CB C 10.879 -5.451 -0.318 1.00 . A A . 189 HIS CB 1 1 2 4402 1 1 130 HIS CD2 C 12.036 -5.267 -2.669 1.00 . A A . 189 HIS CD2 1 1 2 4403 1 1 130 HIS CE1 C 14.083 -5.025 -1.997 1.00 . A A . 189 HIS CE1 1 1 2 4404 1 1 130 HIS CG C 12.010 -5.292 -1.298 1.00 . A A . 189 HIS CG 1 1 2 4405 1 1 130 HIS H H 10.309 -7.863 -0.554 1.00 . A A . 189 HIS H 1 1 2 4406 1 1 130 HIS HA H 12.348 -6.404 0.926 1.00 . A A . 189 HIS HA 1 1 2 4407 1 1 130 HIS HB2 H 10.003 -5.808 -0.836 1.00 . A A . 189 HIS HB2 1 1 2 4408 1 1 130 HIS HB3 H 10.663 -4.495 0.139 1.00 . A A . 189 HIS HB3 1 1 2 4409 1 1 130 HIS HD1 H 13.646 -5.111 0.035 1.00 . A A . 189 HIS HD1 1 1 2 4410 1 1 130 HIS HD2 H 11.172 -5.363 -3.311 1.00 . A A . 189 HIS HD2 1 1 2 4411 1 1 130 HIS HE1 H 15.153 -4.896 -1.988 1.00 . A A . 189 HIS HE1 1 1 2 4412 1 1 130 HIS N N 10.911 -7.797 0.218 1.00 . A A . 189 HIS N 1 1 2 4413 1 1 130 HIS ND1 N 13.325 -5.136 -0.890 1.00 . A A . 189 HIS ND1 1 1 2 4414 1 1 130 HIS NE2 N 13.346 -5.099 -3.110 1.00 . A A . 189 HIS NE2 1 1 2 4415 1 1 130 HIS O O 11.143 -5.973 3.106 1.00 . A A . 189 HIS O 1 1 2 4416 1 1 131 LEU C C 6.954 -6.146 3.053 1.00 . A A . 190 LEU C 1 1 2 4417 1 1 131 LEU CA C 8.442 -5.873 3.285 1.00 . A A . 190 LEU CA 1 1 2 4418 1 1 131 LEU CB C 8.671 -4.387 3.576 1.00 . A A . 190 LEU CB 1 1 2 4419 1 1 131 LEU CD1 C 9.165 -4.253 6.022 1.00 . A A . 190 LEU CD1 1 1 2 4420 1 1 131 LEU CD2 C 7.653 -2.573 4.957 1.00 . A A . 190 LEU CD2 1 1 2 4421 1 1 131 LEU CG C 8.095 -4.037 4.950 1.00 . A A . 190 LEU CG 1 1 2 4422 1 1 131 LEU H H 8.748 -6.309 1.192 1.00 . A A . 190 LEU H 1 1 2 4423 1 1 131 LEU HA H 8.813 -6.470 4.102 1.00 . A A . 190 LEU HA 1 1 2 4424 1 1 131 LEU HB2 H 9.732 -4.179 3.566 1.00 . A A . 190 LEU HB2 1 1 2 4425 1 1 131 LEU HB3 H 8.180 -3.792 2.821 1.00 . A A . 190 LEU HB3 1 1 2 4426 1 1 131 LEU HD11 H 9.573 -5.248 5.928 1.00 . A A . 190 LEU HD11 1 1 2 4427 1 1 131 LEU HD12 H 9.952 -3.526 5.895 1.00 . A A . 190 LEU HD12 1 1 2 4428 1 1 131 LEU HD13 H 8.722 -4.137 7.000 1.00 . A A . 190 LEU HD13 1 1 2 4429 1 1 131 LEU HD21 H 7.407 -2.265 3.951 1.00 . A A . 190 LEU HD21 1 1 2 4430 1 1 131 LEU HD22 H 6.784 -2.462 5.590 1.00 . A A . 190 LEU HD22 1 1 2 4431 1 1 131 LEU HD23 H 8.456 -1.957 5.336 1.00 . A A . 190 LEU HD23 1 1 2 4432 1 1 131 LEU HG H 7.245 -4.672 5.155 1.00 . A A . 190 LEU HG 1 1 2 4433 1 1 131 LEU N N 9.222 -6.149 2.037 1.00 . A A . 190 LEU N 1 1 2 4434 1 1 131 LEU O O 6.464 -6.036 1.947 1.00 . A A . 190 LEU O 1 1 2 4435 1 1 132 SER C C 4.028 -6.431 5.222 1.00 . A A . 191 SER C 1 1 2 4436 1 1 132 SER CA C 4.777 -6.781 3.933 1.00 . A A . 191 SER CA 1 1 2 4437 1 1 132 SER CB C 4.693 -8.282 3.657 1.00 . A A . 191 SER CB 1 1 2 4438 1 1 132 SER H H 6.657 -6.580 4.969 1.00 . A A . 191 SER H 1 1 2 4439 1 1 132 SER HA H 4.374 -6.230 3.098 1.00 . A A . 191 SER HA 1 1 2 4440 1 1 132 SER HB2 H 5.231 -8.516 2.753 1.00 . A A . 191 SER HB2 1 1 2 4441 1 1 132 SER HB3 H 5.129 -8.825 4.484 1.00 . A A . 191 SER HB3 1 1 2 4442 1 1 132 SER HG H 3.304 -9.568 3.206 1.00 . A A . 191 SER HG 1 1 2 4443 1 1 132 SER N N 6.236 -6.500 4.087 1.00 . A A . 191 SER N 1 1 2 4444 1 1 132 SER O O 4.464 -6.759 6.310 1.00 . A A . 191 SER O 1 1 2 4445 1 1 132 SER OG O 3.329 -8.653 3.497 1.00 . A A . 191 SER OG 1 1 2 4446 1 1 133 TRP C C 0.624 -5.690 6.080 1.00 . A A . 192 TRP C 1 1 2 4447 1 1 133 TRP CA C 2.114 -5.404 6.316 1.00 . A A . 192 TRP CA 1 1 2 4448 1 1 133 TRP CB C 2.377 -3.903 6.534 1.00 . A A . 192 TRP CB 1 1 2 4449 1 1 133 TRP CD1 C 0.649 -2.373 5.504 1.00 . A A . 192 TRP CD1 1 1 2 4450 1 1 133 TRP CD2 C 2.304 -2.883 4.067 1.00 . A A . 192 TRP CD2 1 1 2 4451 1 1 133 TRP CE2 C 1.411 -2.030 3.376 1.00 . A A . 192 TRP CE2 1 1 2 4452 1 1 133 TRP CE3 C 3.438 -3.349 3.381 1.00 . A A . 192 TRP CE3 1 1 2 4453 1 1 133 TRP CG C 1.794 -3.087 5.419 1.00 . A A . 192 TRP CG 1 1 2 4454 1 1 133 TRP CH2 C 2.767 -2.127 1.385 1.00 . A A . 192 TRP CH2 1 1 2 4455 1 1 133 TRP CZ2 C 1.634 -1.655 2.052 1.00 . A A . 192 TRP CZ2 1 1 2 4456 1 1 133 TRP CZ3 C 3.667 -2.972 2.048 1.00 . A A . 192 TRP CZ3 1 1 2 4457 1 1 133 TRP H H 2.572 -5.527 4.214 1.00 . A A . 192 TRP H 1 1 2 4458 1 1 133 TRP HA H 2.468 -5.962 7.170 1.00 . A A . 192 TRP HA 1 1 2 4459 1 1 133 TRP HB2 H 1.928 -3.599 7.467 1.00 . A A . 192 TRP HB2 1 1 2 4460 1 1 133 TRP HB3 H 3.444 -3.734 6.583 1.00 . A A . 192 TRP HB3 1 1 2 4461 1 1 133 TRP HD1 H 0.015 -2.304 6.375 1.00 . A A . 192 TRP HD1 1 1 2 4462 1 1 133 TRP HE1 H -0.341 -1.167 4.090 1.00 . A A . 192 TRP HE1 1 1 2 4463 1 1 133 TRP HE3 H 4.139 -4.001 3.882 1.00 . A A . 192 TRP HE3 1 1 2 4464 1 1 133 TRP HH2 H 2.949 -1.842 0.360 1.00 . A A . 192 TRP HH2 1 1 2 4465 1 1 133 TRP HZ2 H 0.934 -1.003 1.547 1.00 . A A . 192 TRP HZ2 1 1 2 4466 1 1 133 TRP HZ3 H 4.540 -3.335 1.531 1.00 . A A . 192 TRP HZ3 1 1 2 4467 1 1 133 TRP N N 2.903 -5.773 5.104 1.00 . A A . 192 TRP N 1 1 2 4468 1 1 133 TRP NE1 N 0.422 -1.746 4.292 1.00 . A A . 192 TRP NE1 1 1 2 4469 1 1 133 TRP O O 0.270 -6.517 5.261 1.00 . A A . 192 TRP O 1 1 2 4470 1 1 134 GLU C C -2.532 -4.155 7.293 1.00 . A A . 193 GLU C 1 1 2 4471 1 1 134 GLU CA C -1.709 -5.245 6.600 1.00 . A A . 193 GLU CA 1 1 2 4472 1 1 134 GLU CB C -1.981 -6.616 7.233 1.00 . A A . 193 GLU CB 1 1 2 4473 1 1 134 GLU CD C -2.845 -6.349 9.568 1.00 . A A . 193 GLU CD 1 1 2 4474 1 1 134 GLU CG C -1.596 -6.594 8.719 1.00 . A A . 193 GLU CG 1 1 2 4475 1 1 134 GLU H H 0.065 -4.349 7.440 1.00 . A A . 193 GLU H 1 1 2 4476 1 1 134 GLU HA H -1.948 -5.280 5.549 1.00 . A A . 193 GLU HA 1 1 2 4477 1 1 134 GLU HB2 H -3.031 -6.853 7.137 1.00 . A A . 193 GLU HB2 1 1 2 4478 1 1 134 GLU HB3 H -1.396 -7.368 6.725 1.00 . A A . 193 GLU HB3 1 1 2 4479 1 1 134 GLU HG2 H -1.157 -7.544 8.990 1.00 . A A . 193 GLU HG2 1 1 2 4480 1 1 134 GLU HG3 H -0.882 -5.805 8.896 1.00 . A A . 193 GLU HG3 1 1 2 4481 1 1 134 GLU N N -0.245 -5.011 6.788 1.00 . A A . 193 GLU N 1 1 2 4482 1 1 134 GLU O O -2.354 -3.878 8.464 1.00 . A A . 193 GLU O 1 1 2 4483 1 1 134 GLU OE1 O -3.852 -6.986 9.304 1.00 . A A . 193 GLU OE1 1 1 2 4484 1 1 134 GLU OE2 O -2.774 -5.528 10.468 1.00 . A A . 193 GLU OE2 1 1 2 4485 1 1 135 TRP C C -5.763 -2.725 6.807 1.00 . A A . 194 TRP C 1 1 2 4486 1 1 135 TRP CA C -4.299 -2.479 7.177 1.00 . A A . 194 TRP CA 1 1 2 4487 1 1 135 TRP CB C -3.801 -1.141 6.601 1.00 . A A . 194 TRP CB 1 1 2 4488 1 1 135 TRP CD1 C -2.710 -1.798 4.416 1.00 . A A . 194 TRP CD1 1 1 2 4489 1 1 135 TRP CD2 C -4.620 -0.651 4.109 1.00 . A A . 194 TRP CD2 1 1 2 4490 1 1 135 TRP CE2 C -4.113 -0.949 2.823 1.00 . A A . 194 TRP CE2 1 1 2 4491 1 1 135 TRP CE3 C -5.824 0.070 4.197 1.00 . A A . 194 TRP CE3 1 1 2 4492 1 1 135 TRP CG C -3.709 -1.201 5.105 1.00 . A A . 194 TRP CG 1 1 2 4493 1 1 135 TRP CH2 C -5.974 0.168 1.769 1.00 . A A . 194 TRP CH2 1 1 2 4494 1 1 135 TRP CZ2 C -4.779 -0.546 1.663 1.00 . A A . 194 TRP CZ2 1 1 2 4495 1 1 135 TRP CZ3 C -6.497 0.475 3.033 1.00 . A A . 194 TRP CZ3 1 1 2 4496 1 1 135 TRP H H -3.566 -3.799 5.637 1.00 . A A . 194 TRP H 1 1 2 4497 1 1 135 TRP HA H -4.185 -2.477 8.250 1.00 . A A . 194 TRP HA 1 1 2 4498 1 1 135 TRP HB2 H -4.487 -0.356 6.881 1.00 . A A . 194 TRP HB2 1 1 2 4499 1 1 135 TRP HB3 H -2.825 -0.921 7.010 1.00 . A A . 194 TRP HB3 1 1 2 4500 1 1 135 TRP HD1 H -1.863 -2.305 4.853 1.00 . A A . 194 TRP HD1 1 1 2 4501 1 1 135 TRP HE1 H -2.369 -1.987 2.346 1.00 . A A . 194 TRP HE1 1 1 2 4502 1 1 135 TRP HE3 H -6.235 0.312 5.166 1.00 . A A . 194 TRP HE3 1 1 2 4503 1 1 135 TRP HH2 H -6.497 0.481 0.877 1.00 . A A . 194 TRP HH2 1 1 2 4504 1 1 135 TRP HZ2 H -4.371 -0.786 0.692 1.00 . A A . 194 TRP HZ2 1 1 2 4505 1 1 135 TRP HZ3 H -7.419 1.028 3.113 1.00 . A A . 194 TRP HZ3 1 1 2 4506 1 1 135 TRP N N -3.440 -3.545 6.574 1.00 . A A . 194 TRP N 1 1 2 4507 1 1 135 TRP NE1 N -2.946 -1.646 3.062 1.00 . A A . 194 TRP NE1 1 1 2 4508 1 1 135 TRP O O -6.063 -3.299 5.777 1.00 . A A . 194 TRP O 1 1 2 4509 1 1 136 ASN C C -8.700 -1.428 6.492 1.00 . A A . 195 ASN C 1 1 2 4510 1 1 136 ASN CA C -8.125 -2.544 7.370 1.00 . A A . 195 ASN CA 1 1 2 4511 1 1 136 ASN CB C -8.798 -2.538 8.743 1.00 . A A . 195 ASN CB 1 1 2 4512 1 1 136 ASN CG C -8.340 -3.758 9.543 1.00 . A A . 195 ASN CG 1 1 2 4513 1 1 136 ASN H H -6.405 -1.869 8.482 1.00 . A A . 195 ASN H 1 1 2 4514 1 1 136 ASN HA H -8.267 -3.502 6.898 1.00 . A A . 195 ASN HA 1 1 2 4515 1 1 136 ASN HB2 H -8.530 -1.636 9.272 1.00 . A A . 195 ASN HB2 1 1 2 4516 1 1 136 ASN HB3 H -9.871 -2.575 8.617 1.00 . A A . 195 ASN HB3 1 1 2 4517 1 1 136 ASN HD21 H -10.111 -4.042 10.395 1.00 . A A . 195 ASN HD21 1 1 2 4518 1 1 136 ASN HD22 H -8.905 -5.150 10.843 1.00 . A A . 195 ASN HD22 1 1 2 4519 1 1 136 ASN N N -6.675 -2.315 7.652 1.00 . A A . 195 ASN N 1 1 2 4520 1 1 136 ASN ND2 N -9.189 -4.367 10.325 1.00 . A A . 195 ASN ND2 1 1 2 4521 1 1 136 ASN O O -8.249 -0.300 6.522 1.00 . A A . 195 ASN O 1 1 2 4522 1 1 136 ASN OD1 O -7.197 -4.160 9.458 1.00 . A A . 195 ASN OD1 1 1 2 4523 1 1 137 LEU C C -11.851 -0.686 5.119 1.00 . A A . 196 LEU C 1 1 2 4524 1 1 137 LEU CA C -10.346 -0.727 4.838 1.00 . A A . 196 LEU CA 1 1 2 4525 1 1 137 LEU CB C -10.073 -1.208 3.413 1.00 . A A . 196 LEU CB 1 1 2 4526 1 1 137 LEU CD1 C -9.773 1.011 2.304 1.00 . A A . 196 LEU CD1 1 1 2 4527 1 1 137 LEU CD2 C -10.786 -0.889 1.045 1.00 . A A . 196 LEU CD2 1 1 2 4528 1 1 137 LEU CG C -10.675 -0.219 2.413 1.00 . A A . 196 LEU CG 1 1 2 4529 1 1 137 LEU H H -10.050 -2.664 5.726 1.00 . A A . 196 LEU H 1 1 2 4530 1 1 137 LEU HA H -9.902 0.243 4.991 1.00 . A A . 196 LEU HA 1 1 2 4531 1 1 137 LEU HB2 H -9.007 -1.277 3.253 1.00 . A A . 196 LEU HB2 1 1 2 4532 1 1 137 LEU HB3 H -10.522 -2.179 3.268 1.00 . A A . 196 LEU HB3 1 1 2 4533 1 1 137 LEU HD11 H -9.429 1.293 3.288 1.00 . A A . 196 LEU HD11 1 1 2 4534 1 1 137 LEU HD12 H -8.924 0.780 1.678 1.00 . A A . 196 LEU HD12 1 1 2 4535 1 1 137 LEU HD13 H -10.329 1.828 1.869 1.00 . A A . 196 LEU HD13 1 1 2 4536 1 1 137 LEU HD21 H -9.812 -1.235 0.735 1.00 . A A . 196 LEU HD21 1 1 2 4537 1 1 137 LEU HD22 H -11.462 -1.728 1.111 1.00 . A A . 196 LEU HD22 1 1 2 4538 1 1 137 LEU HD23 H -11.163 -0.177 0.325 1.00 . A A . 196 LEU HD23 1 1 2 4539 1 1 137 LEU HG H -11.655 0.082 2.750 1.00 . A A . 196 LEU HG 1 1 2 4540 1 1 137 LEU N N -9.705 -1.747 5.720 1.00 . A A . 196 LEU N 1 1 2 4541 1 1 137 LEU O O -12.585 -1.574 4.729 1.00 . A A . 196 LEU O 1 1 2 4542 1 1 138 THR C C -14.542 0.999 4.939 1.00 . A A . 197 THR C 1 1 2 4543 1 1 138 THR CA C -13.764 0.426 6.127 1.00 . A A . 197 THR CA 1 1 2 4544 1 1 138 THR CB C -13.838 1.365 7.336 1.00 . A A . 197 THR CB 1 1 2 4545 1 1 138 THR CG2 C -15.294 1.539 7.772 1.00 . A A . 197 THR CG2 1 1 2 4546 1 1 138 THR H H -11.693 1.028 6.113 1.00 . A A . 197 THR H 1 1 2 4547 1 1 138 THR HA H -14.152 -0.544 6.396 1.00 . A A . 197 THR HA 1 1 2 4548 1 1 138 THR HB H -13.427 2.328 7.069 1.00 . A A . 197 THR HB 1 1 2 4549 1 1 138 THR HG1 H -13.040 1.467 9.106 1.00 . A A . 197 THR HG1 1 1 2 4550 1 1 138 THR HG21 H -15.752 0.569 7.889 1.00 . A A . 197 THR HG21 1 1 2 4551 1 1 138 THR HG22 H -15.327 2.069 8.714 1.00 . A A . 197 THR HG22 1 1 2 4552 1 1 138 THR HG23 H -15.830 2.103 7.023 1.00 . A A . 197 THR HG23 1 1 2 4553 1 1 138 THR N N -12.308 0.330 5.805 1.00 . A A . 197 THR N 1 1 2 4554 1 1 138 THR O O -14.106 1.931 4.291 1.00 . A A . 197 THR O 1 1 2 4555 1 1 138 THR OG1 O -13.084 0.812 8.406 1.00 . A A . 197 THR OG1 1 1 2 4556 1 1 139 ILE C C -17.825 1.539 4.056 1.00 . A A . 198 ILE C 1 1 2 4557 1 1 139 ILE CA C -16.520 0.942 3.517 1.00 . A A . 198 ILE CA 1 1 2 4558 1 1 139 ILE CB C -16.803 -0.295 2.656 1.00 . A A . 198 ILE CB 1 1 2 4559 1 1 139 ILE CD1 C -14.680 0.093 1.345 1.00 . A A . 198 ILE CD1 1 1 2 4560 1 1 139 ILE CG1 C -15.479 -0.917 2.179 1.00 . A A . 198 ILE CG1 1 1 2 4561 1 1 139 ILE CG2 C -17.654 0.097 1.444 1.00 . A A . 198 ILE CG2 1 1 2 4562 1 1 139 ILE H H -16.016 -0.305 5.201 1.00 . A A . 198 ILE H 1 1 2 4563 1 1 139 ILE HA H -15.974 1.676 2.946 1.00 . A A . 198 ILE HA 1 1 2 4564 1 1 139 ILE HB H -17.344 -1.021 3.249 1.00 . A A . 198 ILE HB 1 1 2 4565 1 1 139 ILE HD11 H -15.329 0.899 1.034 1.00 . A A . 198 ILE HD11 1 1 2 4566 1 1 139 ILE HD12 H -13.873 0.493 1.941 1.00 . A A . 198 ILE HD12 1 1 2 4567 1 1 139 ILE HD13 H -14.275 -0.399 0.474 1.00 . A A . 198 ILE HD13 1 1 2 4568 1 1 139 ILE HG12 H -14.893 -1.213 3.036 1.00 . A A . 198 ILE HG12 1 1 2 4569 1 1 139 ILE HG13 H -15.691 -1.787 1.574 1.00 . A A . 198 ILE HG13 1 1 2 4570 1 1 139 ILE HG21 H -17.158 0.886 0.897 1.00 . A A . 198 ILE HG21 1 1 2 4571 1 1 139 ILE HG22 H -17.784 -0.761 0.802 1.00 . A A . 198 ILE HG22 1 1 2 4572 1 1 139 ILE HG23 H -18.620 0.444 1.781 1.00 . A A . 198 ILE HG23 1 1 2 4573 1 1 139 ILE N N -15.693 0.442 4.657 1.00 . A A . 198 ILE N 1 1 2 4574 1 1 139 ILE O O -18.194 1.304 5.193 1.00 . A A . 198 ILE O 1 1 2 4575 1 1 140 LYS C C -20.732 3.191 2.544 1.00 . A A . 199 LYS C 1 1 2 4576 1 1 140 LYS CA C -19.804 2.913 3.729 1.00 . A A . 199 LYS CA 1 1 2 4577 1 1 140 LYS CB C -19.394 4.218 4.410 1.00 . A A . 199 LYS CB 1 1 2 4578 1 1 140 LYS CD C -20.349 5.947 5.945 1.00 . A A . 199 LYS CD 1 1 2 4579 1 1 140 LYS CE C -19.298 6.317 6.993 1.00 . A A . 199 LYS CE 1 1 2 4580 1 1 140 LYS CG C -20.268 4.449 5.645 1.00 . A A . 199 LYS CG 1 1 2 4581 1 1 140 LYS H H -18.209 2.479 2.342 1.00 . A A . 199 LYS H 1 1 2 4582 1 1 140 LYS HA H -20.287 2.262 4.441 1.00 . A A . 199 LYS HA 1 1 2 4583 1 1 140 LYS HB2 H -18.357 4.159 4.708 1.00 . A A . 199 LYS HB2 1 1 2 4584 1 1 140 LYS HB3 H -19.523 5.040 3.722 1.00 . A A . 199 LYS HB3 1 1 2 4585 1 1 140 LYS HD2 H -20.169 6.506 5.038 1.00 . A A . 199 LYS HD2 1 1 2 4586 1 1 140 LYS HD3 H -21.332 6.185 6.324 1.00 . A A . 199 LYS HD3 1 1 2 4587 1 1 140 LYS HE2 H -19.612 5.985 7.973 1.00 . A A . 199 LYS HE2 1 1 2 4588 1 1 140 LYS HE3 H -18.343 5.887 6.736 1.00 . A A . 199 LYS HE3 1 1 2 4589 1 1 140 LYS HG2 H -21.261 4.064 5.459 1.00 . A A . 199 LYS HG2 1 1 2 4590 1 1 140 LYS HG3 H -19.836 3.936 6.492 1.00 . A A . 199 LYS HG3 1 1 2 4591 1 1 140 LYS HZ1 H -18.971 8.108 5.983 1.00 . A A . 199 LYS HZ1 1 1 2 4592 1 1 140 LYS HZ2 H -20.135 8.211 7.217 1.00 . A A . 199 LYS HZ2 1 1 2 4593 1 1 140 LYS HZ3 H -18.487 8.132 7.611 1.00 . A A . 199 LYS HZ3 1 1 2 4594 1 1 140 LYS N N -18.524 2.304 3.255 1.00 . A A . 199 LYS N 1 1 2 4595 1 1 140 LYS NZ N -19.217 7.804 6.947 1.00 . A A . 199 LYS NZ 1 1 2 4596 1 1 140 LYS O O -20.591 2.607 1.486 1.00 . A A . 199 LYS O 1 1 2 4597 1 1 141 LYS C C -22.596 5.889 1.261 1.00 . A A . 200 LYS C 1 1 2 4598 1 1 141 LYS CA C -22.626 4.393 1.610 1.00 . A A . 200 LYS CA 1 1 2 4599 1 1 141 LYS CB C -24.009 3.986 2.133 1.00 . A A . 200 LYS CB 1 1 2 4600 1 1 141 LYS CD C -25.834 5.085 3.447 1.00 . A A . 200 LYS CD 1 1 2 4601 1 1 141 LYS CE C -26.149 6.163 2.405 1.00 . A A . 200 LYS CE 1 1 2 4602 1 1 141 LYS CG C -24.339 4.762 3.414 1.00 . A A . 200 LYS CG 1 1 2 4603 1 1 141 LYS H H -21.771 4.526 3.586 1.00 . A A . 200 LYS H 1 1 2 4604 1 1 141 LYS HA H -22.383 3.805 0.739 1.00 . A A . 200 LYS HA 1 1 2 4605 1 1 141 LYS HB2 H -24.753 4.202 1.379 1.00 . A A . 200 LYS HB2 1 1 2 4606 1 1 141 LYS HB3 H -24.013 2.929 2.346 1.00 . A A . 200 LYS HB3 1 1 2 4607 1 1 141 LYS HD2 H -26.401 4.192 3.224 1.00 . A A . 200 LYS HD2 1 1 2 4608 1 1 141 LYS HD3 H -26.105 5.447 4.427 1.00 . A A . 200 LYS HD3 1 1 2 4609 1 1 141 LYS HE2 H -25.569 7.054 2.601 1.00 . A A . 200 LYS HE2 1 1 2 4610 1 1 141 LYS HE3 H -25.952 5.794 1.411 1.00 . A A . 200 LYS HE3 1 1 2 4611 1 1 141 LYS HG2 H -24.082 4.162 4.273 1.00 . A A . 200 LYS HG2 1 1 2 4612 1 1 141 LYS HG3 H -23.775 5.682 3.436 1.00 . A A . 200 LYS HG3 1 1 2 4613 1 1 141 LYS HZ1 H -27.795 6.716 3.552 1.00 . A A . 200 LYS HZ1 1 1 2 4614 1 1 141 LYS HZ2 H -27.882 7.214 1.931 1.00 . A A . 200 LYS HZ2 1 1 2 4615 1 1 141 LYS HZ3 H -28.149 5.588 2.333 1.00 . A A . 200 LYS HZ3 1 1 2 4616 1 1 141 LYS N N -21.680 4.075 2.719 1.00 . A A . 200 LYS N 1 1 2 4617 1 1 141 LYS NZ N -27.603 6.441 2.567 1.00 . A A . 200 LYS NZ 1 1 2 4618 1 1 141 LYS O O -23.155 6.300 0.261 1.00 . A A . 200 LYS O 1 1 2 4619 1 1 142 GLU C C -20.758 8.867 2.490 1.00 . A A . 201 GLU C 1 1 2 4620 1 1 142 GLU CA C -21.913 8.171 1.756 1.00 . A A . 201 GLU CA 1 1 2 4621 1 1 142 GLU CB C -23.266 8.721 2.227 1.00 . A A . 201 GLU CB 1 1 2 4622 1 1 142 GLU CD C -24.049 9.679 4.407 1.00 . A A . 201 GLU CD 1 1 2 4623 1 1 142 GLU CG C -23.452 8.445 3.727 1.00 . A A . 201 GLU CG 1 1 2 4624 1 1 142 GLU H H -21.513 6.368 2.871 1.00 . A A . 201 GLU H 1 1 2 4625 1 1 142 GLU HA H -21.814 8.316 0.692 1.00 . A A . 201 GLU HA 1 1 2 4626 1 1 142 GLU HB2 H -23.298 9.786 2.048 1.00 . A A . 201 GLU HB2 1 1 2 4627 1 1 142 GLU HB3 H -24.058 8.240 1.674 1.00 . A A . 201 GLU HB3 1 1 2 4628 1 1 142 GLU HG2 H -24.118 7.605 3.856 1.00 . A A . 201 GLU HG2 1 1 2 4629 1 1 142 GLU HG3 H -22.496 8.218 4.175 1.00 . A A . 201 GLU HG3 1 1 2 4630 1 1 142 GLU N N -21.956 6.708 2.068 1.00 . A A . 201 GLU N 1 1 2 4631 1 1 142 GLU O O -20.973 9.653 3.396 1.00 . A A . 201 GLU O 1 1 2 4632 1 1 142 GLU OE1 O -23.286 10.555 4.779 1.00 . A A . 201 GLU OE1 1 1 2 4633 1 1 142 GLU OE2 O -25.261 9.727 4.546 1.00 . A A . 201 GLU OE2 1 1 2 4634 1 1 143 TRP C C -18.248 10.734 2.353 1.00 . A A . 202 TRP C 1 1 2 4635 1 1 143 TRP CA C -18.368 9.252 2.757 1.00 . A A . 202 TRP CA 1 1 2 4636 1 1 143 TRP CB C -17.134 8.451 2.303 1.00 . A A . 202 TRP CB 1 1 2 4637 1 1 143 TRP CD1 C -17.722 9.009 -0.130 1.00 . A A . 202 TRP CD1 1 1 2 4638 1 1 143 TRP CD2 C -15.573 8.407 0.148 1.00 . A A . 202 TRP CD2 1 1 2 4639 1 1 143 TRP CE2 C -15.749 8.661 -1.232 1.00 . A A . 202 TRP CE2 1 1 2 4640 1 1 143 TRP CE3 C -14.297 8.014 0.591 1.00 . A A . 202 TRP CE3 1 1 2 4641 1 1 143 TRP CG C -16.842 8.623 0.831 1.00 . A A . 202 TRP CG 1 1 2 4642 1 1 143 TRP CH2 C -13.438 8.134 -1.684 1.00 . A A . 202 TRP CH2 1 1 2 4643 1 1 143 TRP CZ2 C -14.698 8.526 -2.141 1.00 . A A . 202 TRP CZ2 1 1 2 4644 1 1 143 TRP CZ3 C -13.237 7.880 -0.320 1.00 . A A . 202 TRP CZ3 1 1 2 4645 1 1 143 TRP H H -19.399 7.966 1.362 1.00 . A A . 202 TRP H 1 1 2 4646 1 1 143 TRP HA H -18.464 9.174 3.828 1.00 . A A . 202 TRP HA 1 1 2 4647 1 1 143 TRP HB2 H -16.276 8.780 2.868 1.00 . A A . 202 TRP HB2 1 1 2 4648 1 1 143 TRP HB3 H -17.303 7.402 2.508 1.00 . A A . 202 TRP HB3 1 1 2 4649 1 1 143 TRP HD1 H -18.758 9.256 0.026 1.00 . A A . 202 TRP HD1 1 1 2 4650 1 1 143 TRP HE1 H -17.489 9.257 -2.208 1.00 . A A . 202 TRP HE1 1 1 2 4651 1 1 143 TRP HE3 H -14.130 7.821 1.641 1.00 . A A . 202 TRP HE3 1 1 2 4652 1 1 143 TRP HH2 H -12.619 8.030 -2.378 1.00 . A A . 202 TRP HH2 1 1 2 4653 1 1 143 TRP HZ2 H -14.860 8.717 -3.191 1.00 . A A . 202 TRP HZ2 1 1 2 4654 1 1 143 TRP HZ3 H -12.262 7.581 0.032 1.00 . A A . 202 TRP HZ3 1 1 2 4655 1 1 143 TRP N N -19.541 8.595 2.097 1.00 . A A . 202 TRP N 1 1 2 4656 1 1 143 TRP NE1 N -17.074 9.021 -1.352 1.00 . A A . 202 TRP NE1 1 1 2 4657 1 1 143 TRP O O -17.401 11.446 2.860 1.00 . A A . 202 TRP O 1 1 2 4658 1 1 144 LYS C C -20.368 13.110 0.520 1.00 . A A . 203 LYS C 1 1 2 4659 1 1 144 LYS CA C -19.005 12.638 1.035 1.00 . A A . 203 LYS CA 1 1 2 4660 1 1 144 LYS CB C -17.967 12.670 -0.087 1.00 . A A . 203 LYS CB 1 1 2 4661 1 1 144 LYS CD C -16.201 14.325 0.535 1.00 . A A . 203 LYS CD 1 1 2 4662 1 1 144 LYS CE C -16.145 15.777 1.015 1.00 . A A . 203 LYS CE 1 1 2 4663 1 1 144 LYS CG C -17.475 14.106 -0.285 1.00 . A A . 203 LYS CG 1 1 2 4664 1 1 144 LYS H H -19.759 10.623 1.055 1.00 . A A . 203 LYS H 1 1 2 4665 1 1 144 LYS HA H -18.678 13.253 1.857 1.00 . A A . 203 LYS HA 1 1 2 4666 1 1 144 LYS HB2 H -17.134 12.034 0.175 1.00 . A A . 203 LYS HB2 1 1 2 4667 1 1 144 LYS HB3 H -18.416 12.317 -1.004 1.00 . A A . 203 LYS HB3 1 1 2 4668 1 1 144 LYS HD2 H -16.203 13.663 1.389 1.00 . A A . 203 LYS HD2 1 1 2 4669 1 1 144 LYS HD3 H -15.338 14.117 -0.078 1.00 . A A . 203 LYS HD3 1 1 2 4670 1 1 144 LYS HE2 H -17.115 16.090 1.375 1.00 . A A . 203 LYS HE2 1 1 2 4671 1 1 144 LYS HE3 H -15.399 15.892 1.785 1.00 . A A . 203 LYS HE3 1 1 2 4672 1 1 144 LYS HG2 H -17.264 14.273 -1.331 1.00 . A A . 203 LYS HG2 1 1 2 4673 1 1 144 LYS HG3 H -18.236 14.796 0.045 1.00 . A A . 203 LYS HG3 1 1 2 4674 1 1 144 LYS HZ1 H -14.870 16.188 -0.579 1.00 . A A . 203 LYS HZ1 1 1 2 4675 1 1 144 LYS HZ2 H -16.510 16.494 -0.907 1.00 . A A . 203 LYS HZ2 1 1 2 4676 1 1 144 LYS HZ3 H -15.627 17.561 0.074 1.00 . A A . 203 LYS HZ3 1 1 2 4677 1 1 144 LYS N N -19.081 11.205 1.453 1.00 . A A . 203 LYS N 1 1 2 4678 1 1 144 LYS NZ N -15.759 16.564 -0.190 1.00 . A A . 203 LYS NZ 1 1 2 4679 1 1 144 LYS O O -20.461 13.749 -0.512 1.00 . A A . 203 LYS O 1 1 2 4680 1 1 145 ASP C C -23.698 13.405 2.008 1.00 . A A . 204 ASP C 1 1 2 4681 1 1 145 ASP CA C -22.781 13.229 0.795 1.00 . A A . 204 ASP CA 1 1 2 4682 1 1 145 ASP CB C -23.284 12.094 -0.097 1.00 . A A . 204 ASP CB 1 1 2 4683 1 1 145 ASP CG C -22.772 12.299 -1.524 1.00 . A A . 204 ASP CG 1 1 2 4684 1 1 145 ASP H H -21.314 12.287 2.061 1.00 . A A . 204 ASP H 1 1 2 4685 1 1 145 ASP HA H -22.725 14.145 0.228 1.00 . A A . 204 ASP HA 1 1 2 4686 1 1 145 ASP HB2 H -22.923 11.150 0.284 1.00 . A A . 204 ASP HB2 1 1 2 4687 1 1 145 ASP HB3 H -24.364 12.091 -0.103 1.00 . A A . 204 ASP HB3 1 1 2 4688 1 1 145 ASP N N -21.420 12.802 1.234 1.00 . A A . 204 ASP N 1 1 2 4689 1 1 145 ASP O O -23.835 12.458 2.765 1.00 . A A . 204 ASP O 1 1 2 4690 1 1 145 ASP OXT O -24.246 14.484 2.161 1.00 . A A . 204 ASP OXT 1 1 2 4691 1 1 145 ASP OD1 O -23.347 13.113 -2.229 1.00 . A A . 204 ASP OD1 1 1 2 4692 1 1 145 ASP OD2 O -21.812 11.640 -1.888 1.00 . A A . 204 ASP OD2 1 1 3 4693 1 1 1 ALA C C 20.191 17.236 19.757 1.00 . A A . 60 ALA C 1 1 3 4694 1 1 1 ALA CA C 19.221 18.382 19.446 1.00 . A A . 60 ALA CA 1 1 3 4695 1 1 1 ALA CB C 19.984 19.633 19.012 1.00 . A A . 60 ALA CB 1 1 3 4696 1 1 1 ALA H1 H 19.173 18.963 21.446 1.00 . A A . 60 ALA H1 1 1 3 4697 1 1 1 ALA H2 H 17.945 19.652 20.495 1.00 . A A . 60 ALA H2 1 1 3 4698 1 1 1 ALA H3 H 17.840 18.027 20.965 1.00 . A A . 60 ALA H3 1 1 3 4699 1 1 1 ALA HA H 18.525 18.088 18.677 1.00 . A A . 60 ALA HA 1 1 3 4700 1 1 1 ALA HB1 H 19.432 20.513 19.305 1.00 . A A . 60 ALA HB1 1 1 3 4701 1 1 1 ALA HB2 H 20.956 19.644 19.482 1.00 . A A . 60 ALA HB2 1 1 3 4702 1 1 1 ALA HB3 H 20.105 19.625 17.938 1.00 . A A . 60 ALA HB3 1 1 3 4703 1 1 1 ALA N N 18.490 18.787 20.682 1.00 . A A . 60 ALA N 1 1 3 4704 1 1 1 ALA O O 21.395 17.413 19.758 1.00 . A A . 60 ALA O 1 1 3 4705 1 1 2 VAL C C 19.942 13.607 19.775 1.00 . A A . 61 VAL C 1 1 3 4706 1 1 2 VAL CA C 20.552 14.898 20.331 1.00 . A A . 61 VAL CA 1 1 3 4707 1 1 2 VAL CB C 20.632 14.846 21.861 1.00 . A A . 61 VAL CB 1 1 3 4708 1 1 2 VAL CG1 C 21.267 16.137 22.383 1.00 . A A . 61 VAL CG1 1 1 3 4709 1 1 2 VAL CG2 C 19.225 14.700 22.454 1.00 . A A . 61 VAL CG2 1 1 3 4710 1 1 2 VAL H H 18.696 15.950 20.011 1.00 . A A . 61 VAL H 1 1 3 4711 1 1 2 VAL HA H 21.537 15.054 19.919 1.00 . A A . 61 VAL HA 1 1 3 4712 1 1 2 VAL HB H 21.239 14.004 22.160 1.00 . A A . 61 VAL HB 1 1 3 4713 1 1 2 VAL HG11 H 22.198 16.313 21.864 1.00 . A A . 61 VAL HG11 1 1 3 4714 1 1 2 VAL HG12 H 20.596 16.964 22.209 1.00 . A A . 61 VAL HG12 1 1 3 4715 1 1 2 VAL HG13 H 21.457 16.043 23.441 1.00 . A A . 61 VAL HG13 1 1 3 4716 1 1 2 VAL HG21 H 18.735 13.846 22.011 1.00 . A A . 61 VAL HG21 1 1 3 4717 1 1 2 VAL HG22 H 19.298 14.557 23.523 1.00 . A A . 61 VAL HG22 1 1 3 4718 1 1 2 VAL HG23 H 18.653 15.592 22.249 1.00 . A A . 61 VAL HG23 1 1 3 4719 1 1 2 VAL N N 19.670 16.064 20.019 1.00 . A A . 61 VAL N 1 1 3 4720 1 1 2 VAL O O 19.820 12.618 20.473 1.00 . A A . 61 VAL O 1 1 3 4721 1 1 3 SER C C 20.055 11.414 17.488 1.00 . A A . 62 SER C 1 1 3 4722 1 1 3 SER CA C 18.955 12.392 17.912 1.00 . A A . 62 SER CA 1 1 3 4723 1 1 3 SER CB C 18.187 12.897 16.691 1.00 . A A . 62 SER CB 1 1 3 4724 1 1 3 SER H H 19.670 14.426 17.985 1.00 . A A . 62 SER H 1 1 3 4725 1 1 3 SER HA H 18.278 11.920 18.605 1.00 . A A . 62 SER HA 1 1 3 4726 1 1 3 SER HB2 H 18.880 13.160 15.909 1.00 . A A . 62 SER HB2 1 1 3 4727 1 1 3 SER HB3 H 17.528 12.115 16.334 1.00 . A A . 62 SER HB3 1 1 3 4728 1 1 3 SER HG H 16.502 13.806 17.033 1.00 . A A . 62 SER HG 1 1 3 4729 1 1 3 SER N N 19.560 13.614 18.523 1.00 . A A . 62 SER N 1 1 3 4730 1 1 3 SER O O 21.231 11.687 17.641 1.00 . A A . 62 SER O 1 1 3 4731 1 1 3 SER OG O 17.431 14.044 17.053 1.00 . A A . 62 SER OG 1 1 3 4732 1 1 4 ALA C C 20.746 9.211 14.990 1.00 . A A . 63 ALA C 1 1 3 4733 1 1 4 ALA CA C 20.693 9.276 16.518 1.00 . A A . 63 ALA CA 1 1 3 4734 1 1 4 ALA CB C 20.210 7.946 17.097 1.00 . A A . 63 ALA CB 1 1 3 4735 1 1 4 ALA H H 18.723 10.087 16.845 1.00 . A A . 63 ALA H 1 1 3 4736 1 1 4 ALA HA H 21.663 9.522 16.919 1.00 . A A . 63 ALA HA 1 1 3 4737 1 1 4 ALA HB1 H 20.087 8.043 18.165 1.00 . A A . 63 ALA HB1 1 1 3 4738 1 1 4 ALA HB2 H 19.266 7.679 16.647 1.00 . A A . 63 ALA HB2 1 1 3 4739 1 1 4 ALA HB3 H 20.939 7.177 16.886 1.00 . A A . 63 ALA HB3 1 1 3 4740 1 1 4 ALA N N 19.678 10.280 16.957 1.00 . A A . 63 ALA N 1 1 3 4741 1 1 4 ALA O O 20.092 9.974 14.304 1.00 . A A . 63 ALA O 1 1 3 4742 1 1 5 ASP C C 20.466 7.325 12.425 1.00 . A A . 64 ASP C 1 1 3 4743 1 1 5 ASP CA C 21.624 8.178 12.968 1.00 . A A . 64 ASP CA 1 1 3 4744 1 1 5 ASP CB C 22.963 7.481 12.721 1.00 . A A . 64 ASP CB 1 1 3 4745 1 1 5 ASP CG C 23.623 8.070 11.473 1.00 . A A . 64 ASP CG 1 1 3 4746 1 1 5 ASP H H 22.037 7.699 15.029 1.00 . A A . 64 ASP H 1 1 3 4747 1 1 5 ASP HA H 21.625 9.154 12.509 1.00 . A A . 64 ASP HA 1 1 3 4748 1 1 5 ASP HB2 H 23.609 7.630 13.575 1.00 . A A . 64 ASP HB2 1 1 3 4749 1 1 5 ASP HB3 H 22.798 6.424 12.574 1.00 . A A . 64 ASP HB3 1 1 3 4750 1 1 5 ASP N N 21.521 8.301 14.453 1.00 . A A . 64 ASP N 1 1 3 4751 1 1 5 ASP O O 20.004 6.425 13.095 1.00 . A A . 64 ASP O 1 1 3 4752 1 1 5 ASP OD1 O 23.926 9.252 11.488 1.00 . A A . 64 ASP OD1 1 1 3 4753 1 1 5 ASP OD2 O 23.816 7.329 10.522 1.00 . A A . 64 ASP OD2 1 1 3 4754 1 1 6 PRO C C 19.389 5.474 10.185 1.00 . A A . 65 PRO C 1 1 3 4755 1 1 6 PRO CA C 18.911 6.865 10.613 1.00 . A A . 65 PRO CA 1 1 3 4756 1 1 6 PRO CB C 18.515 7.701 9.399 1.00 . A A . 65 PRO CB 1 1 3 4757 1 1 6 PRO CD C 20.510 8.698 10.325 1.00 . A A . 65 PRO CD 1 1 3 4758 1 1 6 PRO CG C 19.740 8.483 9.048 1.00 . A A . 65 PRO CG 1 1 3 4759 1 1 6 PRO HA H 18.082 6.790 11.298 1.00 . A A . 65 PRO HA 1 1 3 4760 1 1 6 PRO HB2 H 18.226 7.057 8.579 1.00 . A A . 65 PRO HB2 1 1 3 4761 1 1 6 PRO HB3 H 17.709 8.373 9.652 1.00 . A A . 65 PRO HB3 1 1 3 4762 1 1 6 PRO HD2 H 21.572 8.594 10.145 1.00 . A A . 65 PRO HD2 1 1 3 4763 1 1 6 PRO HD3 H 20.286 9.666 10.743 1.00 . A A . 65 PRO HD3 1 1 3 4764 1 1 6 PRO HG2 H 20.340 7.925 8.341 1.00 . A A . 65 PRO HG2 1 1 3 4765 1 1 6 PRO HG3 H 19.462 9.436 8.627 1.00 . A A . 65 PRO HG3 1 1 3 4766 1 1 6 PRO N N 20.026 7.632 11.220 1.00 . A A . 65 PRO N 1 1 3 4767 1 1 6 PRO O O 20.524 5.100 10.420 1.00 . A A . 65 PRO O 1 1 3 4768 1 1 7 ASN C C 19.344 3.364 7.639 1.00 . A A . 66 ASN C 1 1 3 4769 1 1 7 ASN CA C 18.926 3.340 9.111 1.00 . A A . 66 ASN CA 1 1 3 4770 1 1 7 ASN CB C 17.670 2.486 9.296 1.00 . A A . 66 ASN CB 1 1 3 4771 1 1 7 ASN CG C 17.345 2.372 10.787 1.00 . A A . 66 ASN CG 1 1 3 4772 1 1 7 ASN H H 17.624 5.038 9.384 1.00 . A A . 66 ASN H 1 1 3 4773 1 1 7 ASN HA H 19.725 2.957 9.725 1.00 . A A . 66 ASN HA 1 1 3 4774 1 1 7 ASN HB2 H 16.841 2.950 8.780 1.00 . A A . 66 ASN HB2 1 1 3 4775 1 1 7 ASN HB3 H 17.842 1.501 8.891 1.00 . A A . 66 ASN HB3 1 1 3 4776 1 1 7 ASN HD21 H 16.512 0.578 10.612 1.00 . A A . 66 ASN HD21 1 1 3 4777 1 1 7 ASN HD22 H 16.536 1.217 12.185 1.00 . A A . 66 ASN HD22 1 1 3 4778 1 1 7 ASN N N 18.530 4.709 9.560 1.00 . A A . 66 ASN N 1 1 3 4779 1 1 7 ASN ND2 N 16.748 1.300 11.231 1.00 . A A . 66 ASN ND2 1 1 3 4780 1 1 7 ASN O O 19.386 4.409 7.014 1.00 . A A . 66 ASN O 1 1 3 4781 1 1 7 ASN OD1 O 17.637 3.268 11.555 1.00 . A A . 66 ASN OD1 1 1 3 4782 1 1 8 VAL C C 19.566 0.869 4.996 1.00 . A A . 67 VAL C 1 1 3 4783 1 1 8 VAL CA C 20.077 2.167 5.650 1.00 . A A . 67 VAL CA 1 1 3 4784 1 1 8 VAL CB C 21.611 2.206 5.684 1.00 . A A . 67 VAL CB 1 1 3 4785 1 1 8 VAL CG1 C 22.151 1.004 6.468 1.00 . A A . 67 VAL CG1 1 1 3 4786 1 1 8 VAL CG2 C 22.154 2.163 4.253 1.00 . A A . 67 VAL CG2 1 1 3 4787 1 1 8 VAL H H 19.615 1.397 7.611 1.00 . A A . 67 VAL H 1 1 3 4788 1 1 8 VAL HA H 19.700 3.027 5.118 1.00 . A A . 67 VAL HA 1 1 3 4789 1 1 8 VAL HB H 21.935 3.118 6.163 1.00 . A A . 67 VAL HB 1 1 3 4790 1 1 8 VAL HG11 H 21.513 0.812 7.317 1.00 . A A . 67 VAL HG11 1 1 3 4791 1 1 8 VAL HG12 H 22.170 0.136 5.827 1.00 . A A . 67 VAL HG12 1 1 3 4792 1 1 8 VAL HG13 H 23.152 1.220 6.811 1.00 . A A . 67 VAL HG13 1 1 3 4793 1 1 8 VAL HG21 H 21.417 2.567 3.576 1.00 . A A . 67 VAL HG21 1 1 3 4794 1 1 8 VAL HG22 H 23.058 2.752 4.193 1.00 . A A . 67 VAL HG22 1 1 3 4795 1 1 8 VAL HG23 H 22.371 1.141 3.980 1.00 . A A . 67 VAL HG23 1 1 3 4796 1 1 8 VAL N N 19.657 2.221 7.084 1.00 . A A . 67 VAL N 1 1 3 4797 1 1 8 VAL O O 20.352 0.077 4.512 1.00 . A A . 67 VAL O 1 1 3 4798 1 1 9 PRO C C 17.769 -0.468 2.861 1.00 . A A . 68 PRO C 1 1 3 4799 1 1 9 PRO CA C 17.676 -0.535 4.389 1.00 . A A . 68 PRO CA 1 1 3 4800 1 1 9 PRO CB C 16.221 -0.505 4.846 1.00 . A A . 68 PRO CB 1 1 3 4801 1 1 9 PRO CD C 17.225 1.574 5.551 1.00 . A A . 68 PRO CD 1 1 3 4802 1 1 9 PRO CG C 15.930 0.935 5.120 1.00 . A A . 68 PRO CG 1 1 3 4803 1 1 9 PRO HA H 18.164 -1.420 4.762 1.00 . A A . 68 PRO HA 1 1 3 4804 1 1 9 PRO HB2 H 15.574 -0.879 4.064 1.00 . A A . 68 PRO HB2 1 1 3 4805 1 1 9 PRO HB3 H 16.097 -1.085 5.748 1.00 . A A . 68 PRO HB3 1 1 3 4806 1 1 9 PRO HD2 H 17.311 2.569 5.136 1.00 . A A . 68 PRO HD2 1 1 3 4807 1 1 9 PRO HD3 H 17.295 1.600 6.627 1.00 . A A . 68 PRO HD3 1 1 3 4808 1 1 9 PRO HG2 H 15.560 1.413 4.223 1.00 . A A . 68 PRO HG2 1 1 3 4809 1 1 9 PRO HG3 H 15.201 1.021 5.912 1.00 . A A . 68 PRO HG3 1 1 3 4810 1 1 9 PRO N N 18.262 0.686 4.997 1.00 . A A . 68 PRO N 1 1 3 4811 1 1 9 PRO O O 18.082 0.563 2.295 1.00 . A A . 68 PRO O 1 1 3 4812 1 1 10 ASN C C 16.266 -1.019 0.110 1.00 . A A . 69 ASN C 1 1 3 4813 1 1 10 ASN CA C 17.566 -1.571 0.702 1.00 . A A . 69 ASN CA 1 1 3 4814 1 1 10 ASN CB C 17.756 -3.044 0.325 1.00 . A A . 69 ASN CB 1 1 3 4815 1 1 10 ASN CG C 18.536 -3.145 -0.988 1.00 . A A . 69 ASN CG 1 1 3 4816 1 1 10 ASN H H 17.247 -2.377 2.676 1.00 . A A . 69 ASN H 1 1 3 4817 1 1 10 ASN HA H 18.409 -0.992 0.363 1.00 . A A . 69 ASN HA 1 1 3 4818 1 1 10 ASN HB2 H 18.305 -3.547 1.107 1.00 . A A . 69 ASN HB2 1 1 3 4819 1 1 10 ASN HB3 H 16.793 -3.513 0.201 1.00 . A A . 69 ASN HB3 1 1 3 4820 1 1 10 ASN HD21 H 17.373 -1.857 -1.951 1.00 . A A . 69 ASN HD21 1 1 3 4821 1 1 10 ASN HD22 H 18.647 -2.504 -2.864 1.00 . A A . 69 ASN HD22 1 1 3 4822 1 1 10 ASN N N 17.498 -1.561 2.194 1.00 . A A . 69 ASN N 1 1 3 4823 1 1 10 ASN ND2 N 18.152 -2.444 -2.021 1.00 . A A . 69 ASN ND2 1 1 3 4824 1 1 10 ASN O O 16.256 0.024 -0.519 1.00 . A A . 69 ASN O 1 1 3 4825 1 1 10 ASN OD1 O 19.506 -3.872 -1.076 1.00 . A A . 69 ASN OD1 1 1 3 4826 1 1 11 VAL C C 12.761 -1.515 0.791 1.00 . A A . 70 VAL C 1 1 3 4827 1 1 11 VAL CA C 13.865 -1.240 -0.226 1.00 . A A . 70 VAL CA 1 1 3 4828 1 1 11 VAL CB C 13.641 -2.048 -1.508 1.00 . A A . 70 VAL CB 1 1 3 4829 1 1 11 VAL CG1 C 12.282 -1.691 -2.124 1.00 . A A . 70 VAL CG1 1 1 3 4830 1 1 11 VAL CG2 C 14.746 -1.717 -2.509 1.00 . A A . 70 VAL CG2 1 1 3 4831 1 1 11 VAL H H 15.212 -2.544 0.827 1.00 . A A . 70 VAL H 1 1 3 4832 1 1 11 VAL HA H 13.911 -0.186 -0.456 1.00 . A A . 70 VAL HA 1 1 3 4833 1 1 11 VAL HB H 13.666 -3.103 -1.276 1.00 . A A . 70 VAL HB 1 1 3 4834 1 1 11 VAL HG11 H 12.070 -0.646 -1.946 1.00 . A A . 70 VAL HG11 1 1 3 4835 1 1 11 VAL HG12 H 12.308 -1.878 -3.186 1.00 . A A . 70 VAL HG12 1 1 3 4836 1 1 11 VAL HG13 H 11.512 -2.296 -1.670 1.00 . A A . 70 VAL HG13 1 1 3 4837 1 1 11 VAL HG21 H 15.135 -0.732 -2.303 1.00 . A A . 70 VAL HG21 1 1 3 4838 1 1 11 VAL HG22 H 15.541 -2.443 -2.420 1.00 . A A . 70 VAL HG22 1 1 3 4839 1 1 11 VAL HG23 H 14.346 -1.744 -3.511 1.00 . A A . 70 VAL HG23 1 1 3 4840 1 1 11 VAL N N 15.173 -1.712 0.313 1.00 . A A . 70 VAL N 1 1 3 4841 1 1 11 VAL O O 12.507 -2.649 1.154 1.00 . A A . 70 VAL O 1 1 3 4842 1 1 12 VAL C C 9.866 0.307 1.977 1.00 . A A . 71 VAL C 1 1 3 4843 1 1 12 VAL CA C 11.008 -0.675 2.245 1.00 . A A . 71 VAL CA 1 1 3 4844 1 1 12 VAL CB C 11.651 -0.396 3.610 1.00 . A A . 71 VAL CB 1 1 3 4845 1 1 12 VAL CG1 C 10.606 -0.563 4.720 1.00 . A A . 71 VAL CG1 1 1 3 4846 1 1 12 VAL CG2 C 12.799 -1.380 3.847 1.00 . A A . 71 VAL CG2 1 1 3 4847 1 1 12 VAL H H 12.337 0.416 0.932 1.00 . A A . 71 VAL H 1 1 3 4848 1 1 12 VAL HA H 10.644 -1.691 2.212 1.00 . A A . 71 VAL HA 1 1 3 4849 1 1 12 VAL HB H 12.032 0.615 3.625 1.00 . A A . 71 VAL HB 1 1 3 4850 1 1 12 VAL HG11 H 9.769 0.095 4.531 1.00 . A A . 71 VAL HG11 1 1 3 4851 1 1 12 VAL HG12 H 10.263 -1.586 4.740 1.00 . A A . 71 VAL HG12 1 1 3 4852 1 1 12 VAL HG13 H 11.051 -0.313 5.673 1.00 . A A . 71 VAL HG13 1 1 3 4853 1 1 12 VAL HG21 H 12.440 -2.390 3.717 1.00 . A A . 71 VAL HG21 1 1 3 4854 1 1 12 VAL HG22 H 13.592 -1.186 3.139 1.00 . A A . 71 VAL HG22 1 1 3 4855 1 1 12 VAL HG23 H 13.176 -1.259 4.852 1.00 . A A . 71 VAL HG23 1 1 3 4856 1 1 12 VAL N N 12.106 -0.486 1.247 1.00 . A A . 71 VAL N 1 1 3 4857 1 1 12 VAL O O 10.091 1.468 1.679 1.00 . A A . 71 VAL O 1 1 3 4858 1 1 13 VAL C C 7.491 1.852 2.939 1.00 . A A . 72 VAL C 1 1 3 4859 1 1 13 VAL CA C 7.478 0.758 1.871 1.00 . A A . 72 VAL CA 1 1 3 4860 1 1 13 VAL CB C 6.234 -0.126 2.014 1.00 . A A . 72 VAL CB 1 1 3 4861 1 1 13 VAL CG1 C 4.977 0.715 1.791 1.00 . A A . 72 VAL CG1 1 1 3 4862 1 1 13 VAL CG2 C 6.282 -1.250 0.974 1.00 . A A . 72 VAL CG2 1 1 3 4863 1 1 13 VAL H H 8.496 -1.085 2.351 1.00 . A A . 72 VAL H 1 1 3 4864 1 1 13 VAL HA H 7.520 1.189 0.884 1.00 . A A . 72 VAL HA 1 1 3 4865 1 1 13 VAL HB H 6.210 -0.554 3.007 1.00 . A A . 72 VAL HB 1 1 3 4866 1 1 13 VAL HG11 H 5.133 1.381 0.953 1.00 . A A . 72 VAL HG11 1 1 3 4867 1 1 13 VAL HG12 H 4.139 0.064 1.584 1.00 . A A . 72 VAL HG12 1 1 3 4868 1 1 13 VAL HG13 H 4.770 1.296 2.678 1.00 . A A . 72 VAL HG13 1 1 3 4869 1 1 13 VAL HG21 H 6.816 -0.908 0.101 1.00 . A A . 72 VAL HG21 1 1 3 4870 1 1 13 VAL HG22 H 6.787 -2.108 1.394 1.00 . A A . 72 VAL HG22 1 1 3 4871 1 1 13 VAL HG23 H 5.275 -1.525 0.696 1.00 . A A . 72 VAL HG23 1 1 3 4872 1 1 13 VAL N N 8.645 -0.149 2.097 1.00 . A A . 72 VAL N 1 1 3 4873 1 1 13 VAL O O 7.170 1.612 4.087 1.00 . A A . 72 VAL O 1 1 3 4874 1 1 14 THR C C 6.539 4.662 3.908 1.00 . A A . 73 THR C 1 1 3 4875 1 1 14 THR CA C 7.943 4.153 3.572 1.00 . A A . 73 THR CA 1 1 3 4876 1 1 14 THR CB C 8.769 5.259 2.909 1.00 . A A . 73 THR CB 1 1 3 4877 1 1 14 THR CG2 C 10.180 4.740 2.622 1.00 . A A . 73 THR CG2 1 1 3 4878 1 1 14 THR H H 8.147 3.198 1.640 1.00 . A A . 73 THR H 1 1 3 4879 1 1 14 THR HA H 8.439 3.818 4.468 1.00 . A A . 73 THR HA 1 1 3 4880 1 1 14 THR HB H 8.832 6.106 3.574 1.00 . A A . 73 THR HB 1 1 3 4881 1 1 14 THR HG1 H 8.381 6.572 1.531 1.00 . A A . 73 THR HG1 1 1 3 4882 1 1 14 THR HG21 H 10.145 3.674 2.455 1.00 . A A . 73 THR HG21 1 1 3 4883 1 1 14 THR HG22 H 10.572 5.230 1.744 1.00 . A A . 73 THR HG22 1 1 3 4884 1 1 14 THR HG23 H 10.820 4.951 3.467 1.00 . A A . 73 THR HG23 1 1 3 4885 1 1 14 THR N N 7.882 3.041 2.571 1.00 . A A . 73 THR N 1 1 3 4886 1 1 14 THR O O 6.070 4.508 5.020 1.00 . A A . 73 THR O 1 1 3 4887 1 1 14 THR OG1 O 8.152 5.655 1.696 1.00 . A A . 73 THR OG1 1 1 3 4888 1 1 15 ARG C C 3.526 5.364 2.134 1.00 . A A . 74 ARG C 1 1 3 4889 1 1 15 ARG CA C 4.499 5.797 3.233 1.00 . A A . 74 ARG CA 1 1 3 4890 1 1 15 ARG CB C 4.654 7.318 3.241 1.00 . A A . 74 ARG CB 1 1 3 4891 1 1 15 ARG CD C 4.571 9.276 4.790 1.00 . A A . 74 ARG CD 1 1 3 4892 1 1 15 ARG CG C 4.936 7.796 4.667 1.00 . A A . 74 ARG CG 1 1 3 4893 1 1 15 ARG CZ C 6.268 10.934 5.275 1.00 . A A . 74 ARG CZ 1 1 3 4894 1 1 15 ARG H H 6.273 5.386 2.075 1.00 . A A . 74 ARG H 1 1 3 4895 1 1 15 ARG HA H 4.152 5.459 4.197 1.00 . A A . 74 ARG HA 1 1 3 4896 1 1 15 ARG HB2 H 5.476 7.600 2.597 1.00 . A A . 74 ARG HB2 1 1 3 4897 1 1 15 ARG HB3 H 3.743 7.774 2.883 1.00 . A A . 74 ARG HB3 1 1 3 4898 1 1 15 ARG HD2 H 3.792 9.531 4.084 1.00 . A A . 74 ARG HD2 1 1 3 4899 1 1 15 ARG HD3 H 4.257 9.504 5.796 1.00 . A A . 74 ARG HD3 1 1 3 4900 1 1 15 ARG HE H 6.320 9.799 3.647 1.00 . A A . 74 ARG HE 1 1 3 4901 1 1 15 ARG HG2 H 4.345 7.217 5.362 1.00 . A A . 74 ARG HG2 1 1 3 4902 1 1 15 ARG HG3 H 5.984 7.667 4.889 1.00 . A A . 74 ARG HG3 1 1 3 4903 1 1 15 ARG HH11 H 5.997 9.834 6.927 1.00 . A A . 74 ARG HH11 1 1 3 4904 1 1 15 ARG HH12 H 6.646 11.419 7.180 1.00 . A A . 74 ARG HH12 1 1 3 4905 1 1 15 ARG HH21 H 6.641 12.250 3.813 1.00 . A A . 74 ARG HH21 1 1 3 4906 1 1 15 ARG HH22 H 7.011 12.788 5.418 1.00 . A A . 74 ARG HH22 1 1 3 4907 1 1 15 ARG N N 5.871 5.271 2.962 1.00 . A A . 74 ARG N 1 1 3 4908 1 1 15 ARG NE N 5.826 10.011 4.466 1.00 . A A . 74 ARG NE 1 1 3 4909 1 1 15 ARG NH1 N 6.307 10.711 6.562 1.00 . A A . 74 ARG NH1 1 1 3 4910 1 1 15 ARG NH2 N 6.672 12.080 4.799 1.00 . A A . 74 ARG NH2 1 1 3 4911 1 1 15 ARG O O 3.920 4.827 1.117 1.00 . A A . 74 ARG O 1 1 3 4912 1 1 16 LEU C C 0.133 6.271 1.257 1.00 . A A . 75 LEU C 1 1 3 4913 1 1 16 LEU CA C 1.237 5.210 1.321 1.00 . A A . 75 LEU CA 1 1 3 4914 1 1 16 LEU CB C 0.671 3.880 1.817 1.00 . A A . 75 LEU CB 1 1 3 4915 1 1 16 LEU CD1 C 0.032 1.659 0.869 1.00 . A A . 75 LEU CD1 1 1 3 4916 1 1 16 LEU CD2 C -1.536 3.592 0.683 1.00 . A A . 75 LEU CD2 1 1 3 4917 1 1 16 LEU CG C -0.064 3.173 0.676 1.00 . A A . 75 LEU CG 1 1 3 4918 1 1 16 LEU H H 1.970 6.034 3.171 1.00 . A A . 75 LEU H 1 1 3 4919 1 1 16 LEU HA H 1.696 5.080 0.354 1.00 . A A . 75 LEU HA 1 1 3 4920 1 1 16 LEU HB2 H 1.479 3.254 2.167 1.00 . A A . 75 LEU HB2 1 1 3 4921 1 1 16 LEU HB3 H -0.020 4.062 2.627 1.00 . A A . 75 LEU HB3 1 1 3 4922 1 1 16 LEU HD11 H 0.003 1.428 1.924 1.00 . A A . 75 LEU HD11 1 1 3 4923 1 1 16 LEU HD12 H -0.798 1.179 0.372 1.00 . A A . 75 LEU HD12 1 1 3 4924 1 1 16 LEU HD13 H 0.961 1.301 0.448 1.00 . A A . 75 LEU HD13 1 1 3 4925 1 1 16 LEU HD21 H -1.972 3.363 1.643 1.00 . A A . 75 LEU HD21 1 1 3 4926 1 1 16 LEU HD22 H -1.610 4.654 0.498 1.00 . A A . 75 LEU HD22 1 1 3 4927 1 1 16 LEU HD23 H -2.065 3.056 -0.091 1.00 . A A . 75 LEU HD23 1 1 3 4928 1 1 16 LEU HG H 0.387 3.446 -0.266 1.00 . A A . 75 LEU HG 1 1 3 4929 1 1 16 LEU N N 2.255 5.598 2.339 1.00 . A A . 75 LEU N 1 1 3 4930 1 1 16 LEU O O -0.327 6.756 2.272 1.00 . A A . 75 LEU O 1 1 3 4931 1 1 17 THR C C -2.662 7.016 -0.547 1.00 . A A . 76 THR C 1 1 3 4932 1 1 17 THR CA C -1.363 7.667 -0.061 1.00 . A A . 76 THR CA 1 1 3 4933 1 1 17 THR CB C -0.835 8.655 -1.103 1.00 . A A . 76 THR CB 1 1 3 4934 1 1 17 THR CG2 C -1.640 9.954 -1.030 1.00 . A A . 76 THR CG2 1 1 3 4935 1 1 17 THR H H 0.100 6.227 -0.732 1.00 . A A . 76 THR H 1 1 3 4936 1 1 17 THR HA H -1.521 8.170 0.879 1.00 . A A . 76 THR HA 1 1 3 4937 1 1 17 THR HB H -0.938 8.228 -2.089 1.00 . A A . 76 THR HB 1 1 3 4938 1 1 17 THR HG1 H 0.589 9.401 -0.010 1.00 . A A . 76 THR HG1 1 1 3 4939 1 1 17 THR HG21 H -1.852 10.187 0.003 1.00 . A A . 76 THR HG21 1 1 3 4940 1 1 17 THR HG22 H -1.068 10.756 -1.471 1.00 . A A . 76 THR HG22 1 1 3 4941 1 1 17 THR HG23 H -2.568 9.834 -1.570 1.00 . A A . 76 THR HG23 1 1 3 4942 1 1 17 THR N N -0.289 6.634 0.071 1.00 . A A . 76 THR N 1 1 3 4943 1 1 17 THR O O -2.658 5.903 -1.039 1.00 . A A . 76 THR O 1 1 3 4944 1 1 17 THR OG1 O 0.534 8.928 -0.844 1.00 . A A . 76 THR OG1 1 1 3 4945 1 1 18 LEU C C -5.986 8.224 -1.400 1.00 . A A . 77 LEU C 1 1 3 4946 1 1 18 LEU CA C -5.071 7.121 -0.864 1.00 . A A . 77 LEU CA 1 1 3 4947 1 1 18 LEU CB C -5.676 6.483 0.387 1.00 . A A . 77 LEU CB 1 1 3 4948 1 1 18 LEU CD1 C -5.493 4.472 1.859 1.00 . A A . 77 LEU CD1 1 1 3 4949 1 1 18 LEU CD2 C -6.199 4.217 -0.522 1.00 . A A . 77 LEU CD2 1 1 3 4950 1 1 18 LEU CG C -5.301 5.001 0.436 1.00 . A A . 77 LEU CG 1 1 3 4951 1 1 18 LEU H H -3.749 8.598 -0.012 1.00 . A A . 77 LEU H 1 1 3 4952 1 1 18 LEU HA H -4.905 6.369 -1.618 1.00 . A A . 77 LEU HA 1 1 3 4953 1 1 18 LEU HB2 H -5.294 6.982 1.267 1.00 . A A . 77 LEU HB2 1 1 3 4954 1 1 18 LEU HB3 H -6.751 6.579 0.357 1.00 . A A . 77 LEU HB3 1 1 3 4955 1 1 18 LEU HD11 H -6.403 4.879 2.275 1.00 . A A . 77 LEU HD11 1 1 3 4956 1 1 18 LEU HD12 H -5.558 3.394 1.837 1.00 . A A . 77 LEU HD12 1 1 3 4957 1 1 18 LEU HD13 H -4.653 4.769 2.469 1.00 . A A . 77 LEU HD13 1 1 3 4958 1 1 18 LEU HD21 H -6.231 4.719 -1.478 1.00 . A A . 77 LEU HD21 1 1 3 4959 1 1 18 LEU HD22 H -5.804 3.220 -0.653 1.00 . A A . 77 LEU HD22 1 1 3 4960 1 1 18 LEU HD23 H -7.198 4.157 -0.114 1.00 . A A . 77 LEU HD23 1 1 3 4961 1 1 18 LEU HG H -4.268 4.881 0.145 1.00 . A A . 77 LEU HG 1 1 3 4962 1 1 18 LEU N N -3.772 7.701 -0.411 1.00 . A A . 77 LEU N 1 1 3 4963 1 1 18 LEU O O -6.478 9.050 -0.655 1.00 . A A . 77 LEU O 1 1 3 4964 1 1 19 VAL C C -8.085 8.644 -4.266 1.00 . A A . 78 VAL C 1 1 3 4965 1 1 19 VAL CA C -7.098 9.286 -3.286 1.00 . A A . 78 VAL CA 1 1 3 4966 1 1 19 VAL CB C -6.150 10.239 -4.020 1.00 . A A . 78 VAL CB 1 1 3 4967 1 1 19 VAL CG1 C -6.955 11.359 -4.687 1.00 . A A . 78 VAL CG1 1 1 3 4968 1 1 19 VAL CG2 C -5.166 10.853 -3.021 1.00 . A A . 78 VAL CG2 1 1 3 4969 1 1 19 VAL H H -5.805 7.560 -3.264 1.00 . A A . 78 VAL H 1 1 3 4970 1 1 19 VAL HA H -7.629 9.816 -2.511 1.00 . A A . 78 VAL HA 1 1 3 4971 1 1 19 VAL HB H -5.604 9.692 -4.775 1.00 . A A . 78 VAL HB 1 1 3 4972 1 1 19 VAL HG11 H -7.793 10.930 -5.218 1.00 . A A . 78 VAL HG11 1 1 3 4973 1 1 19 VAL HG12 H -7.316 12.040 -3.933 1.00 . A A . 78 VAL HG12 1 1 3 4974 1 1 19 VAL HG13 H -6.324 11.891 -5.382 1.00 . A A . 78 VAL HG13 1 1 3 4975 1 1 19 VAL HG21 H -5.678 11.058 -2.092 1.00 . A A . 78 VAL HG21 1 1 3 4976 1 1 19 VAL HG22 H -4.357 10.160 -2.841 1.00 . A A . 78 VAL HG22 1 1 3 4977 1 1 19 VAL HG23 H -4.769 11.772 -3.425 1.00 . A A . 78 VAL HG23 1 1 3 4978 1 1 19 VAL N N -6.215 8.239 -2.689 1.00 . A A . 78 VAL N 1 1 3 4979 1 1 19 VAL O O -7.699 8.110 -5.289 1.00 . A A . 78 VAL O 1 1 3 4980 1 1 20 CYS C C -11.293 9.198 -5.424 1.00 . A A . 79 CYS C 1 1 3 4981 1 1 20 CYS CA C -10.378 8.101 -4.868 1.00 . A A . 79 CYS CA 1 1 3 4982 1 1 20 CYS CB C -11.170 7.130 -3.993 1.00 . A A . 79 CYS CB 1 1 3 4983 1 1 20 CYS H H -9.637 9.136 -3.130 1.00 . A A . 79 CYS H 1 1 3 4984 1 1 20 CYS HA H -9.897 7.567 -5.672 1.00 . A A . 79 CYS HA 1 1 3 4985 1 1 20 CYS HB2 H -11.583 7.660 -3.149 1.00 . A A . 79 CYS HB2 1 1 3 4986 1 1 20 CYS HB3 H -11.972 6.697 -4.573 1.00 . A A . 79 CYS HB3 1 1 3 4987 1 1 20 CYS HG H -9.355 6.221 -2.918 1.00 . A A . 79 CYS HG 1 1 3 4988 1 1 20 CYS N N -9.355 8.698 -3.959 1.00 . A A . 79 CYS N 1 1 3 4989 1 1 20 CYS O O -12.401 9.381 -4.966 1.00 . A A . 79 CYS O 1 1 3 4990 1 1 20 CYS SG S -10.075 5.813 -3.404 1.00 . A A . 79 CYS SG 1 1 3 4991 1 1 21 SER C C -12.304 11.927 -5.974 1.00 . A A . 80 SER C 1 1 3 4992 1 1 21 SER CA C -11.629 11.028 -7.036 1.00 . A A . 80 SER CA 1 1 3 4993 1 1 21 SER CB C -12.660 10.323 -7.928 1.00 . A A . 80 SER CB 1 1 3 4994 1 1 21 SER H H -9.920 9.743 -6.749 1.00 . A A . 80 SER H 1 1 3 4995 1 1 21 SER HA H -10.985 11.632 -7.656 1.00 . A A . 80 SER HA 1 1 3 4996 1 1 21 SER HB2 H -13.221 11.057 -8.480 1.00 . A A . 80 SER HB2 1 1 3 4997 1 1 21 SER HB3 H -12.144 9.672 -8.624 1.00 . A A . 80 SER HB3 1 1 3 4998 1 1 21 SER HG H -13.772 8.759 -7.605 1.00 . A A . 80 SER HG 1 1 3 4999 1 1 21 SER N N -10.821 9.925 -6.411 1.00 . A A . 80 SER N 1 1 3 5000 1 1 21 SER O O -11.723 12.905 -5.539 1.00 . A A . 80 SER O 1 1 3 5001 1 1 21 SER OG O -13.554 9.563 -7.126 1.00 . A A . 80 SER OG 1 1 3 5002 1 1 22 THR C C -13.766 12.056 -3.129 1.00 . A A . 81 THR C 1 1 3 5003 1 1 22 THR CA C -14.202 12.465 -4.540 1.00 . A A . 81 THR CA 1 1 3 5004 1 1 22 THR CB C -15.694 12.192 -4.745 1.00 . A A . 81 THR CB 1 1 3 5005 1 1 22 THR CG2 C -16.106 12.632 -6.151 1.00 . A A . 81 THR CG2 1 1 3 5006 1 1 22 THR H H -13.966 10.829 -5.920 1.00 . A A . 81 THR H 1 1 3 5007 1 1 22 THR HA H -13.990 13.507 -4.712 1.00 . A A . 81 THR HA 1 1 3 5008 1 1 22 THR HB H -16.264 12.748 -4.017 1.00 . A A . 81 THR HB 1 1 3 5009 1 1 22 THR HG1 H -16.336 10.669 -3.721 1.00 . A A . 81 THR HG1 1 1 3 5010 1 1 22 THR HG21 H -15.250 12.594 -6.805 1.00 . A A . 81 THR HG21 1 1 3 5011 1 1 22 THR HG22 H -16.876 11.972 -6.523 1.00 . A A . 81 THR HG22 1 1 3 5012 1 1 22 THR HG23 H -16.487 13.643 -6.113 1.00 . A A . 81 THR HG23 1 1 3 5013 1 1 22 THR N N -13.512 11.616 -5.561 1.00 . A A . 81 THR N 1 1 3 5014 1 1 22 THR O O -14.580 11.715 -2.290 1.00 . A A . 81 THR O 1 1 3 5015 1 1 22 THR OG1 O -15.946 10.804 -4.588 1.00 . A A . 81 THR OG1 1 1 3 5016 1 1 23 ALA C C -11.901 12.929 -0.596 1.00 . A A . 82 ALA C 1 1 3 5017 1 1 23 ALA CA C -11.977 11.704 -1.518 1.00 . A A . 82 ALA CA 1 1 3 5018 1 1 23 ALA CB C -10.576 11.146 -1.774 1.00 . A A . 82 ALA CB 1 1 3 5019 1 1 23 ALA H H -11.854 12.367 -3.561 1.00 . A A . 82 ALA H 1 1 3 5020 1 1 23 ALA HA H -12.604 10.943 -1.082 1.00 . A A . 82 ALA HA 1 1 3 5021 1 1 23 ALA HB1 H -10.483 10.880 -2.815 1.00 . A A . 82 ALA HB1 1 1 3 5022 1 1 23 ALA HB2 H -9.838 11.892 -1.525 1.00 . A A . 82 ALA HB2 1 1 3 5023 1 1 23 ALA HB3 H -10.420 10.270 -1.162 1.00 . A A . 82 ALA HB3 1 1 3 5024 1 1 23 ALA N N -12.485 12.090 -2.867 1.00 . A A . 82 ALA N 1 1 3 5025 1 1 23 ALA O O -11.707 14.034 -1.062 1.00 . A A . 82 ALA O 1 1 3 5026 1 1 24 PRO C C -10.498 14.287 1.805 1.00 . A A . 83 PRO C 1 1 3 5027 1 1 24 PRO CA C -11.951 13.813 1.664 1.00 . A A . 83 PRO CA 1 1 3 5028 1 1 24 PRO CB C -12.450 13.196 2.968 1.00 . A A . 83 PRO CB 1 1 3 5029 1 1 24 PRO CD C -12.270 11.404 1.360 1.00 . A A . 83 PRO CD 1 1 3 5030 1 1 24 PRO CG C -12.192 11.729 2.829 1.00 . A A . 83 PRO CG 1 1 3 5031 1 1 24 PRO HA H -12.594 14.626 1.368 1.00 . A A . 83 PRO HA 1 1 3 5032 1 1 24 PRO HB2 H -11.900 13.599 3.806 1.00 . A A . 83 PRO HB2 1 1 3 5033 1 1 24 PRO HB3 H -13.508 13.374 3.090 1.00 . A A . 83 PRO HB3 1 1 3 5034 1 1 24 PRO HD2 H -11.504 10.689 1.091 1.00 . A A . 83 PRO HD2 1 1 3 5035 1 1 24 PRO HD3 H -13.249 11.029 1.105 1.00 . A A . 83 PRO HD3 1 1 3 5036 1 1 24 PRO HG2 H -11.208 11.492 3.210 1.00 . A A . 83 PRO HG2 1 1 3 5037 1 1 24 PRO HG3 H -12.943 11.170 3.365 1.00 . A A . 83 PRO HG3 1 1 3 5038 1 1 24 PRO N N -12.034 12.697 0.692 1.00 . A A . 83 PRO N 1 1 3 5039 1 1 24 PRO O O -10.239 15.379 2.274 1.00 . A A . 83 PRO O 1 1 3 5040 1 1 25 GLY C C -7.216 12.645 1.306 1.00 . A A . 84 GLY C 1 1 3 5041 1 1 25 GLY CA C -8.114 13.875 1.508 1.00 . A A . 84 GLY CA 1 1 3 5042 1 1 25 GLY H H -9.779 12.598 1.024 1.00 . A A . 84 GLY H 1 1 3 5043 1 1 25 GLY HA2 H -7.892 14.616 0.752 1.00 . A A . 84 GLY HA2 1 1 3 5044 1 1 25 GLY HA3 H -7.931 14.294 2.486 1.00 . A A . 84 GLY HA3 1 1 3 5045 1 1 25 GLY N N -9.549 13.474 1.401 1.00 . A A . 84 GLY N 1 1 3 5046 1 1 25 GLY O O -7.627 11.536 1.585 1.00 . A A . 84 GLY O 1 1 3 5047 1 1 26 PRO C C -4.554 11.203 1.932 1.00 . A A . 85 PRO C 1 1 3 5048 1 1 26 PRO CA C -5.065 11.749 0.598 1.00 . A A . 85 PRO CA 1 1 3 5049 1 1 26 PRO CB C -3.929 12.387 -0.198 1.00 . A A . 85 PRO CB 1 1 3 5050 1 1 26 PRO CD C -5.413 14.170 0.458 1.00 . A A . 85 PRO CD 1 1 3 5051 1 1 26 PRO CG C -3.977 13.838 0.153 1.00 . A A . 85 PRO CG 1 1 3 5052 1 1 26 PRO HA H -5.529 10.966 0.019 1.00 . A A . 85 PRO HA 1 1 3 5053 1 1 26 PRO HB2 H -2.981 11.957 0.092 1.00 . A A . 85 PRO HB2 1 1 3 5054 1 1 26 PRO HB3 H -4.093 12.258 -1.257 1.00 . A A . 85 PRO HB3 1 1 3 5055 1 1 26 PRO HD2 H -5.473 14.867 1.284 1.00 . A A . 85 PRO HD2 1 1 3 5056 1 1 26 PRO HD3 H -5.905 14.570 -0.414 1.00 . A A . 85 PRO HD3 1 1 3 5057 1 1 26 PRO HG2 H -3.359 14.027 1.020 1.00 . A A . 85 PRO HG2 1 1 3 5058 1 1 26 PRO HG3 H -3.636 14.432 -0.681 1.00 . A A . 85 PRO HG3 1 1 3 5059 1 1 26 PRO N N -6.010 12.873 0.827 1.00 . A A . 85 PRO N 1 1 3 5060 1 1 26 PRO O O -3.644 11.751 2.527 1.00 . A A . 85 PRO O 1 1 3 5061 1 1 27 LEU C C -3.245 9.034 3.573 1.00 . A A . 86 LEU C 1 1 3 5062 1 1 27 LEU CA C -4.683 9.539 3.702 1.00 . A A . 86 LEU CA 1 1 3 5063 1 1 27 LEU CB C -5.639 8.376 3.974 1.00 . A A . 86 LEU CB 1 1 3 5064 1 1 27 LEU CD1 C -8.052 7.870 3.564 1.00 . A A . 86 LEU CD1 1 1 3 5065 1 1 27 LEU CD2 C -7.375 9.182 5.580 1.00 . A A . 86 LEU CD2 1 1 3 5066 1 1 27 LEU CG C -7.067 8.908 4.105 1.00 . A A . 86 LEU CG 1 1 3 5067 1 1 27 LEU H H -5.863 9.710 1.901 1.00 . A A . 86 LEU H 1 1 3 5068 1 1 27 LEU HA H -4.755 10.270 4.493 1.00 . A A . 86 LEU HA 1 1 3 5069 1 1 27 LEU HB2 H -5.590 7.672 3.155 1.00 . A A . 86 LEU HB2 1 1 3 5070 1 1 27 LEU HB3 H -5.354 7.885 4.890 1.00 . A A . 86 LEU HB3 1 1 3 5071 1 1 27 LEU HD11 H -7.565 7.274 2.806 1.00 . A A . 86 LEU HD11 1 1 3 5072 1 1 27 LEU HD12 H -8.379 7.229 4.369 1.00 . A A . 86 LEU HD12 1 1 3 5073 1 1 27 LEU HD13 H -8.906 8.372 3.135 1.00 . A A . 86 LEU HD13 1 1 3 5074 1 1 27 LEU HD21 H -6.470 9.485 6.085 1.00 . A A . 86 LEU HD21 1 1 3 5075 1 1 27 LEU HD22 H -8.111 9.968 5.654 1.00 . A A . 86 LEU HD22 1 1 3 5076 1 1 27 LEU HD23 H -7.759 8.282 6.039 1.00 . A A . 86 LEU HD23 1 1 3 5077 1 1 27 LEU HG H -7.164 9.823 3.540 1.00 . A A . 86 LEU HG 1 1 3 5078 1 1 27 LEU N N -5.133 10.129 2.404 1.00 . A A . 86 LEU N 1 1 3 5079 1 1 27 LEU O O -2.906 8.339 2.632 1.00 . A A . 86 LEU O 1 1 3 5080 1 1 28 GLU C C -0.732 7.793 5.436 1.00 . A A . 87 GLU C 1 1 3 5081 1 1 28 GLU CA C -0.975 8.930 4.440 1.00 . A A . 87 GLU CA 1 1 3 5082 1 1 28 GLU CB C -0.152 10.161 4.820 1.00 . A A . 87 GLU CB 1 1 3 5083 1 1 28 GLU CD C 1.904 11.477 4.284 1.00 . A A . 87 GLU CD 1 1 3 5084 1 1 28 GLU CG C 1.151 10.171 4.020 1.00 . A A . 87 GLU CG 1 1 3 5085 1 1 28 GLU H H -2.696 9.946 5.251 1.00 . A A . 87 GLU H 1 1 3 5086 1 1 28 GLU HA H -0.727 8.617 3.440 1.00 . A A . 87 GLU HA 1 1 3 5087 1 1 28 GLU HB2 H -0.717 11.055 4.599 1.00 . A A . 87 GLU HB2 1 1 3 5088 1 1 28 GLU HB3 H 0.077 10.131 5.875 1.00 . A A . 87 GLU HB3 1 1 3 5089 1 1 28 GLU HG2 H 1.764 9.334 4.321 1.00 . A A . 87 GLU HG2 1 1 3 5090 1 1 28 GLU HG3 H 0.928 10.094 2.965 1.00 . A A . 87 GLU HG3 1 1 3 5091 1 1 28 GLU N N -2.397 9.383 4.507 1.00 . A A . 87 GLU N 1 1 3 5092 1 1 28 GLU O O -0.779 7.989 6.637 1.00 . A A . 87 GLU O 1 1 3 5093 1 1 28 GLU OE1 O 2.236 11.723 5.433 1.00 . A A . 87 GLU OE1 1 1 3 5094 1 1 28 GLU OE2 O 2.137 12.207 3.334 1.00 . A A . 87 GLU OE2 1 1 3 5095 1 1 29 LEU C C 1.276 5.374 6.206 1.00 . A A . 88 LEU C 1 1 3 5096 1 1 29 LEU CA C -0.214 5.454 5.858 1.00 . A A . 88 LEU CA 1 1 3 5097 1 1 29 LEU CB C -0.645 4.215 5.068 1.00 . A A . 88 LEU CB 1 1 3 5098 1 1 29 LEU CD1 C -1.784 1.994 5.219 1.00 . A A . 88 LEU CD1 1 1 3 5099 1 1 29 LEU CD2 C -0.203 2.705 7.014 1.00 . A A . 88 LEU CD2 1 1 3 5100 1 1 29 LEU CG C -1.263 3.188 6.021 1.00 . A A . 88 LEU CG 1 1 3 5101 1 1 29 LEU H H -0.431 6.480 3.974 1.00 . A A . 88 LEU H 1 1 3 5102 1 1 29 LEU HA H -0.806 5.546 6.754 1.00 . A A . 88 LEU HA 1 1 3 5103 1 1 29 LEU HB2 H -1.373 4.501 4.323 1.00 . A A . 88 LEU HB2 1 1 3 5104 1 1 29 LEU HB3 H 0.216 3.780 4.585 1.00 . A A . 88 LEU HB3 1 1 3 5105 1 1 29 LEU HD11 H -2.290 2.349 4.332 1.00 . A A . 88 LEU HD11 1 1 3 5106 1 1 29 LEU HD12 H -0.955 1.364 4.933 1.00 . A A . 88 LEU HD12 1 1 3 5107 1 1 29 LEU HD13 H -2.475 1.427 5.825 1.00 . A A . 88 LEU HD13 1 1 3 5108 1 1 29 LEU HD21 H 0.772 2.756 6.553 1.00 . A A . 88 LEU HD21 1 1 3 5109 1 1 29 LEU HD22 H -0.219 3.334 7.892 1.00 . A A . 88 LEU HD22 1 1 3 5110 1 1 29 LEU HD23 H -0.414 1.684 7.297 1.00 . A A . 88 LEU HD23 1 1 3 5111 1 1 29 LEU HG H -2.082 3.644 6.559 1.00 . A A . 88 LEU HG 1 1 3 5112 1 1 29 LEU N N -0.465 6.610 4.945 1.00 . A A . 88 LEU N 1 1 3 5113 1 1 29 LEU O O 2.126 5.430 5.337 1.00 . A A . 88 LEU O 1 1 3 5114 1 1 30 ASP C C 3.503 3.702 7.818 1.00 . A A . 89 ASP C 1 1 3 5115 1 1 30 ASP CA C 3.025 5.155 7.881 1.00 . A A . 89 ASP CA 1 1 3 5116 1 1 30 ASP CB C 3.052 5.667 9.322 1.00 . A A . 89 ASP CB 1 1 3 5117 1 1 30 ASP CG C 4.499 5.951 9.735 1.00 . A A . 89 ASP CG 1 1 3 5118 1 1 30 ASP H H 0.886 5.198 8.146 1.00 . A A . 89 ASP H 1 1 3 5119 1 1 30 ASP HA H 3.638 5.782 7.254 1.00 . A A . 89 ASP HA 1 1 3 5120 1 1 30 ASP HB2 H 2.473 6.577 9.391 1.00 . A A . 89 ASP HB2 1 1 3 5121 1 1 30 ASP HB3 H 2.632 4.921 9.979 1.00 . A A . 89 ASP HB3 1 1 3 5122 1 1 30 ASP N N 1.592 5.241 7.469 1.00 . A A . 89 ASP N 1 1 3 5123 1 1 30 ASP O O 2.905 2.818 8.398 1.00 . A A . 89 ASP O 1 1 3 5124 1 1 30 ASP OD1 O 5.049 6.930 9.260 1.00 . A A . 89 ASP OD1 1 1 3 5125 1 1 30 ASP OD2 O 5.030 5.183 10.520 1.00 . A A . 89 ASP OD2 1 1 3 5126 1 1 31 LEU C C 6.606 2.048 7.327 1.00 . A A . 90 LEU C 1 1 3 5127 1 1 31 LEU CA C 5.109 2.060 7.010 1.00 . A A . 90 LEU CA 1 1 3 5128 1 1 31 LEU CB C 4.859 1.652 5.557 1.00 . A A . 90 LEU CB 1 1 3 5129 1 1 31 LEU CD1 C 2.725 2.440 4.493 1.00 . A A . 90 LEU CD1 1 1 3 5130 1 1 31 LEU CD2 C 3.208 -0.006 4.651 1.00 . A A . 90 LEU CD2 1 1 3 5131 1 1 31 LEU CG C 3.366 1.346 5.353 1.00 . A A . 90 LEU CG 1 1 3 5132 1 1 31 LEU H H 5.045 4.186 6.663 1.00 . A A . 90 LEU H 1 1 3 5133 1 1 31 LEU HA H 4.579 1.400 7.676 1.00 . A A . 90 LEU HA 1 1 3 5134 1 1 31 LEU HB2 H 5.160 2.459 4.902 1.00 . A A . 90 LEU HB2 1 1 3 5135 1 1 31 LEU HB3 H 5.443 0.772 5.329 1.00 . A A . 90 LEU HB3 1 1 3 5136 1 1 31 LEU HD11 H 3.476 2.881 3.856 1.00 . A A . 90 LEU HD11 1 1 3 5137 1 1 31 LEU HD12 H 1.943 2.009 3.887 1.00 . A A . 90 LEU HD12 1 1 3 5138 1 1 31 LEU HD13 H 2.305 3.201 5.135 1.00 . A A . 90 LEU HD13 1 1 3 5139 1 1 31 LEU HD21 H 4.080 -0.613 4.841 1.00 . A A . 90 LEU HD21 1 1 3 5140 1 1 31 LEU HD22 H 2.330 -0.507 5.030 1.00 . A A . 90 LEU HD22 1 1 3 5141 1 1 31 LEU HD23 H 3.103 0.147 3.587 1.00 . A A . 90 LEU HD23 1 1 3 5142 1 1 31 LEU HG H 2.870 1.312 6.313 1.00 . A A . 90 LEU HG 1 1 3 5143 1 1 31 LEU N N 4.580 3.454 7.118 1.00 . A A . 90 LEU N 1 1 3 5144 1 1 31 LEU O O 7.410 1.553 6.561 1.00 . A A . 90 LEU O 1 1 3 5145 1 1 32 THR C C 8.613 2.089 10.257 1.00 . A A . 91 THR C 1 1 3 5146 1 1 32 THR CA C 8.421 2.626 8.836 1.00 . A A . 91 THR CA 1 1 3 5147 1 1 32 THR CB C 8.816 4.102 8.763 1.00 . A A . 91 THR CB 1 1 3 5148 1 1 32 THR CG2 C 8.899 4.538 7.300 1.00 . A A . 91 THR CG2 1 1 3 5149 1 1 32 THR H H 6.305 2.987 9.049 1.00 . A A . 91 THR H 1 1 3 5150 1 1 32 THR HA H 9.008 2.054 8.136 1.00 . A A . 91 THR HA 1 1 3 5151 1 1 32 THR HB H 9.778 4.240 9.232 1.00 . A A . 91 THR HB 1 1 3 5152 1 1 32 THR HG1 H 8.037 5.810 9.273 1.00 . A A . 91 THR HG1 1 1 3 5153 1 1 32 THR HG21 H 8.052 4.146 6.758 1.00 . A A . 91 THR HG21 1 1 3 5154 1 1 32 THR HG22 H 8.893 5.617 7.246 1.00 . A A . 91 THR HG22 1 1 3 5155 1 1 32 THR HG23 H 9.812 4.162 6.864 1.00 . A A . 91 THR HG23 1 1 3 5156 1 1 32 THR N N 6.978 2.594 8.455 1.00 . A A . 91 THR N 1 1 3 5157 1 1 32 THR O O 9.465 1.258 10.504 1.00 . A A . 91 THR O 1 1 3 5158 1 1 32 THR OG1 O 7.842 4.885 9.439 1.00 . A A . 91 THR OG1 1 1 3 5159 1 1 33 GLY C C 6.849 1.081 12.911 1.00 . A A . 92 GLY C 1 1 3 5160 1 1 33 GLY CA C 7.960 2.085 12.600 1.00 . A A . 92 GLY CA 1 1 3 5161 1 1 33 GLY H H 7.149 3.233 10.967 1.00 . A A . 92 GLY H 1 1 3 5162 1 1 33 GLY HA2 H 8.922 1.611 12.729 1.00 . A A . 92 GLY HA2 1 1 3 5163 1 1 33 GLY HA3 H 7.879 2.925 13.273 1.00 . A A . 92 GLY HA3 1 1 3 5164 1 1 33 GLY N N 7.827 2.561 11.192 1.00 . A A . 92 GLY N 1 1 3 5165 1 1 33 GLY O O 6.780 0.017 12.323 1.00 . A A . 92 GLY O 1 1 3 5166 1 1 34 ASP C C 3.980 0.218 12.972 1.00 . A A . 93 ASP C 1 1 3 5167 1 1 34 ASP CA C 4.868 0.479 14.192 1.00 . A A . 93 ASP CA 1 1 3 5168 1 1 34 ASP CB C 4.075 1.201 15.283 1.00 . A A . 93 ASP CB 1 1 3 5169 1 1 34 ASP CG C 3.556 0.180 16.298 1.00 . A A . 93 ASP CG 1 1 3 5170 1 1 34 ASP H H 6.065 2.277 14.289 1.00 . A A . 93 ASP H 1 1 3 5171 1 1 34 ASP HA H 5.264 -0.448 14.575 1.00 . A A . 93 ASP HA 1 1 3 5172 1 1 34 ASP HB2 H 4.718 1.912 15.783 1.00 . A A . 93 ASP HB2 1 1 3 5173 1 1 34 ASP HB3 H 3.241 1.721 14.839 1.00 . A A . 93 ASP HB3 1 1 3 5174 1 1 34 ASP N N 5.981 1.412 13.832 1.00 . A A . 93 ASP N 1 1 3 5175 1 1 34 ASP O O 3.322 1.111 12.471 1.00 . A A . 93 ASP O 1 1 3 5176 1 1 34 ASP OD1 O 4.375 -0.461 16.937 1.00 . A A . 93 ASP OD1 1 1 3 5177 1 1 34 ASP OD2 O 2.348 0.056 16.418 1.00 . A A . 93 ASP OD2 1 1 3 5178 1 1 35 LEU C C 1.749 -1.861 11.768 1.00 . A A . 94 LEU C 1 1 3 5179 1 1 35 LEU CA C 3.112 -1.332 11.310 1.00 . A A . 94 LEU CA 1 1 3 5180 1 1 35 LEU CB C 3.884 -2.421 10.564 1.00 . A A . 94 LEU CB 1 1 3 5181 1 1 35 LEU CD1 C 5.932 -2.915 9.222 1.00 . A A . 94 LEU CD1 1 1 3 5182 1 1 35 LEU CD2 C 4.609 -0.849 8.762 1.00 . A A . 94 LEU CD2 1 1 3 5183 1 1 35 LEU CG C 5.092 -1.805 9.855 1.00 . A A . 94 LEU CG 1 1 3 5184 1 1 35 LEU H H 4.496 -1.701 12.920 1.00 . A A . 94 LEU H 1 1 3 5185 1 1 35 LEU HA H 2.993 -0.464 10.678 1.00 . A A . 94 LEU HA 1 1 3 5186 1 1 35 LEU HB2 H 4.223 -3.168 11.267 1.00 . A A . 94 LEU HB2 1 1 3 5187 1 1 35 LEU HB3 H 3.237 -2.883 9.832 1.00 . A A . 94 LEU HB3 1 1 3 5188 1 1 35 LEU HD11 H 5.279 -3.651 8.777 1.00 . A A . 94 LEU HD11 1 1 3 5189 1 1 35 LEU HD12 H 6.571 -2.494 8.461 1.00 . A A . 94 LEU HD12 1 1 3 5190 1 1 35 LEU HD13 H 6.539 -3.386 9.982 1.00 . A A . 94 LEU HD13 1 1 3 5191 1 1 35 LEU HD21 H 3.717 -1.251 8.300 1.00 . A A . 94 LEU HD21 1 1 3 5192 1 1 35 LEU HD22 H 4.386 0.114 9.198 1.00 . A A . 94 LEU HD22 1 1 3 5193 1 1 35 LEU HD23 H 5.381 -0.736 8.015 1.00 . A A . 94 LEU HD23 1 1 3 5194 1 1 35 LEU HG H 5.691 -1.263 10.571 1.00 . A A . 94 LEU HG 1 1 3 5195 1 1 35 LEU N N 3.958 -1.001 12.496 1.00 . A A . 94 LEU N 1 1 3 5196 1 1 35 LEU O O 0.728 -1.556 11.185 1.00 . A A . 94 LEU O 1 1 3 5197 1 1 36 GLU C C -0.533 -2.090 13.706 1.00 . A A . 95 GLU C 1 1 3 5198 1 1 36 GLU CA C 0.439 -3.214 13.319 1.00 . A A . 95 GLU CA 1 1 3 5199 1 1 36 GLU CB C 0.816 -4.037 14.553 1.00 . A A . 95 GLU CB 1 1 3 5200 1 1 36 GLU CD C 2.883 -5.309 13.959 1.00 . A A . 95 GLU CD 1 1 3 5201 1 1 36 GLU CG C 1.363 -5.397 14.112 1.00 . A A . 95 GLU CG 1 1 3 5202 1 1 36 GLU H H 2.575 -2.881 13.259 1.00 . A A . 95 GLU H 1 1 3 5203 1 1 36 GLU HA H -0.009 -3.854 12.575 1.00 . A A . 95 GLU HA 1 1 3 5204 1 1 36 GLU HB2 H 1.570 -3.511 15.120 1.00 . A A . 95 GLU HB2 1 1 3 5205 1 1 36 GLU HB3 H -0.059 -4.185 15.168 1.00 . A A . 95 GLU HB3 1 1 3 5206 1 1 36 GLU HG2 H 1.116 -6.141 14.857 1.00 . A A . 95 GLU HG2 1 1 3 5207 1 1 36 GLU HG3 H 0.922 -5.674 13.166 1.00 . A A . 95 GLU HG3 1 1 3 5208 1 1 36 GLU N N 1.733 -2.654 12.811 1.00 . A A . 95 GLU N 1 1 3 5209 1 1 36 GLU O O -1.724 -2.309 13.821 1.00 . A A . 95 GLU O 1 1 3 5210 1 1 36 GLU OE1 O 3.327 -4.780 12.954 1.00 . A A . 95 GLU OE1 1 1 3 5211 1 1 36 GLU OE2 O 3.575 -5.775 14.848 1.00 . A A . 95 GLU OE2 1 1 3 5212 1 1 37 SER C C -2.073 0.428 13.282 1.00 . A A . 96 SER C 1 1 3 5213 1 1 37 SER CA C -0.935 0.245 14.298 1.00 . A A . 96 SER CA 1 1 3 5214 1 1 37 SER CB C -0.033 1.481 14.310 1.00 . A A . 96 SER CB 1 1 3 5215 1 1 37 SER H H 0.926 -0.739 13.820 1.00 . A A . 96 SER H 1 1 3 5216 1 1 37 SER HA H -1.341 0.082 15.285 1.00 . A A . 96 SER HA 1 1 3 5217 1 1 37 SER HB2 H 0.778 1.330 15.002 1.00 . A A . 96 SER HB2 1 1 3 5218 1 1 37 SER HB3 H 0.367 1.642 13.319 1.00 . A A . 96 SER HB3 1 1 3 5219 1 1 37 SER HG H -0.962 3.150 13.942 1.00 . A A . 96 SER HG 1 1 3 5220 1 1 37 SER N N -0.038 -0.892 13.913 1.00 . A A . 96 SER N 1 1 3 5221 1 1 37 SER O O -3.090 1.023 13.588 1.00 . A A . 96 SER O 1 1 3 5222 1 1 37 SER OG O -0.792 2.612 14.717 1.00 . A A . 96 SER OG 1 1 3 5223 1 1 38 PHE C C -4.286 -0.577 11.548 1.00 . A A . 97 PHE C 1 1 3 5224 1 1 38 PHE CA C -2.996 0.080 11.049 1.00 . A A . 97 PHE CA 1 1 3 5225 1 1 38 PHE CB C -2.505 -0.645 9.777 1.00 . A A . 97 PHE CB 1 1 3 5226 1 1 38 PHE CD1 C -0.522 0.967 9.797 1.00 . A A . 97 PHE CD1 1 1 3 5227 1 1 38 PHE CD2 C -0.297 -1.175 8.681 1.00 . A A . 97 PHE CD2 1 1 3 5228 1 1 38 PHE CE1 C 0.797 1.284 9.452 1.00 . A A . 97 PHE CE1 1 1 3 5229 1 1 38 PHE CE2 C 1.022 -0.857 8.337 1.00 . A A . 97 PHE CE2 1 1 3 5230 1 1 38 PHE CG C -1.073 -0.268 9.411 1.00 . A A . 97 PHE CG 1 1 3 5231 1 1 38 PHE CZ C 1.568 0.372 8.722 1.00 . A A . 97 PHE CZ 1 1 3 5232 1 1 38 PHE H H -1.088 -0.546 11.853 1.00 . A A . 97 PHE H 1 1 3 5233 1 1 38 PHE HA H -3.165 1.124 10.836 1.00 . A A . 97 PHE HA 1 1 3 5234 1 1 38 PHE HB2 H -2.552 -1.710 9.941 1.00 . A A . 97 PHE HB2 1 1 3 5235 1 1 38 PHE HB3 H -3.157 -0.387 8.956 1.00 . A A . 97 PHE HB3 1 1 3 5236 1 1 38 PHE HD1 H -1.117 1.671 10.360 1.00 . A A . 97 PHE HD1 1 1 3 5237 1 1 38 PHE HD2 H -0.716 -2.125 8.382 1.00 . A A . 97 PHE HD2 1 1 3 5238 1 1 38 PHE HE1 H 1.219 2.233 9.750 1.00 . A A . 97 PHE HE1 1 1 3 5239 1 1 38 PHE HE2 H 1.617 -1.559 7.773 1.00 . A A . 97 PHE HE2 1 1 3 5240 1 1 38 PHE HZ H 2.587 0.616 8.457 1.00 . A A . 97 PHE HZ 1 1 3 5241 1 1 38 PHE N N -1.914 -0.074 12.079 1.00 . A A . 97 PHE N 1 1 3 5242 1 1 38 PHE O O -5.379 -0.146 11.228 1.00 . A A . 97 PHE O 1 1 3 5243 1 1 39 LYS C C -6.196 -1.408 13.762 1.00 . A A . 98 LYS C 1 1 3 5244 1 1 39 LYS CA C -5.370 -2.326 12.852 1.00 . A A . 98 LYS CA 1 1 3 5245 1 1 39 LYS CB C -4.829 -3.509 13.641 1.00 . A A . 98 LYS CB 1 1 3 5246 1 1 39 LYS CD C -4.189 -5.912 13.404 1.00 . A A . 98 LYS CD 1 1 3 5247 1 1 39 LYS CE C -3.036 -6.723 12.805 1.00 . A A . 98 LYS CE 1 1 3 5248 1 1 39 LYS CG C -4.303 -4.573 12.675 1.00 . A A . 98 LYS CG 1 1 3 5249 1 1 39 LYS H H -3.264 -1.944 12.559 1.00 . A A . 98 LYS H 1 1 3 5250 1 1 39 LYS HA H -5.968 -2.687 12.045 1.00 . A A . 98 LYS HA 1 1 3 5251 1 1 39 LYS HB2 H -4.032 -3.167 14.265 1.00 . A A . 98 LYS HB2 1 1 3 5252 1 1 39 LYS HB3 H -5.614 -3.930 14.249 1.00 . A A . 98 LYS HB3 1 1 3 5253 1 1 39 LYS HD2 H -4.001 -5.737 14.454 1.00 . A A . 98 LYS HD2 1 1 3 5254 1 1 39 LYS HD3 H -5.110 -6.464 13.290 1.00 . A A . 98 LYS HD3 1 1 3 5255 1 1 39 LYS HE2 H -2.891 -6.457 11.767 1.00 . A A . 98 LYS HE2 1 1 3 5256 1 1 39 LYS HE3 H -2.130 -6.559 13.367 1.00 . A A . 98 LYS HE3 1 1 3 5257 1 1 39 LYS HG2 H -4.986 -4.672 11.842 1.00 . A A . 98 LYS HG2 1 1 3 5258 1 1 39 LYS HG3 H -3.329 -4.280 12.311 1.00 . A A . 98 LYS HG3 1 1 3 5259 1 1 39 LYS HZ1 H -3.672 -8.360 13.922 1.00 . A A . 98 LYS HZ1 1 1 3 5260 1 1 39 LYS HZ2 H -4.313 -8.303 12.353 1.00 . A A . 98 LYS HZ2 1 1 3 5261 1 1 39 LYS HZ3 H -2.695 -8.765 12.592 1.00 . A A . 98 LYS HZ3 1 1 3 5262 1 1 39 LYS N N -4.161 -1.620 12.325 1.00 . A A . 98 LYS N 1 1 3 5263 1 1 39 LYS NZ N -3.461 -8.146 12.927 1.00 . A A . 98 LYS NZ 1 1 3 5264 1 1 39 LYS O O -7.344 -1.688 14.051 1.00 . A A . 98 LYS O 1 1 3 5265 1 1 40 LYS C C -7.184 1.620 14.289 1.00 . A A . 99 LYS C 1 1 3 5266 1 1 40 LYS CA C -6.381 0.609 15.115 1.00 . A A . 99 LYS CA 1 1 3 5267 1 1 40 LYS CB C -5.310 1.323 15.939 1.00 . A A . 99 LYS CB 1 1 3 5268 1 1 40 LYS CD C -4.399 1.347 18.266 1.00 . A A . 99 LYS CD 1 1 3 5269 1 1 40 LYS CE C -5.567 1.814 19.138 1.00 . A A . 99 LYS CE 1 1 3 5270 1 1 40 LYS CG C -4.926 0.455 17.140 1.00 . A A . 99 LYS CG 1 1 3 5271 1 1 40 LYS H H -4.698 -0.112 13.979 1.00 . A A . 99 LYS H 1 1 3 5272 1 1 40 LYS HA H -7.035 0.052 15.765 1.00 . A A . 99 LYS HA 1 1 3 5273 1 1 40 LYS HB2 H -4.439 1.497 15.325 1.00 . A A . 99 LYS HB2 1 1 3 5274 1 1 40 LYS HB3 H -5.697 2.268 16.291 1.00 . A A . 99 LYS HB3 1 1 3 5275 1 1 40 LYS HD2 H -3.699 0.787 18.871 1.00 . A A . 99 LYS HD2 1 1 3 5276 1 1 40 LYS HD3 H -3.903 2.207 17.844 1.00 . A A . 99 LYS HD3 1 1 3 5277 1 1 40 LYS HE2 H -5.888 2.802 18.837 1.00 . A A . 99 LYS HE2 1 1 3 5278 1 1 40 LYS HE3 H -6.386 1.115 19.076 1.00 . A A . 99 LYS HE3 1 1 3 5279 1 1 40 LYS HG2 H -5.794 -0.087 17.486 1.00 . A A . 99 LYS HG2 1 1 3 5280 1 1 40 LYS HG3 H -4.158 -0.243 16.847 1.00 . A A . 99 LYS HG3 1 1 3 5281 1 1 40 LYS HZ1 H -4.584 0.925 20.743 1.00 . A A . 99 LYS HZ1 1 1 3 5282 1 1 40 LYS HZ2 H -4.313 2.595 20.605 1.00 . A A . 99 LYS HZ2 1 1 3 5283 1 1 40 LYS HZ3 H -5.796 2.025 21.196 1.00 . A A . 99 LYS HZ3 1 1 3 5284 1 1 40 LYS N N -5.625 -0.319 14.220 1.00 . A A . 99 LYS N 1 1 3 5285 1 1 40 LYS NZ N -5.025 1.841 20.525 1.00 . A A . 99 LYS NZ 1 1 3 5286 1 1 40 LYS O O -8.186 2.142 14.740 1.00 . A A . 99 LYS O 1 1 3 5287 1 1 41 GLN C C -7.693 2.307 10.818 1.00 . A A . 100 GLN C 1 1 3 5288 1 1 41 GLN CA C -7.490 2.876 12.226 1.00 . A A . 100 GLN CA 1 1 3 5289 1 1 41 GLN CB C -6.601 4.126 12.183 1.00 . A A . 100 GLN CB 1 1 3 5290 1 1 41 GLN CD C -4.352 5.029 11.565 1.00 . A A . 100 GLN CD 1 1 3 5291 1 1 41 GLN CG C -5.221 3.771 11.616 1.00 . A A . 100 GLN CG 1 1 3 5292 1 1 41 GLN H H -5.942 1.464 12.743 1.00 . A A . 100 GLN H 1 1 3 5293 1 1 41 GLN HA H -8.441 3.120 12.672 1.00 . A A . 100 GLN HA 1 1 3 5294 1 1 41 GLN HB2 H -7.064 4.873 11.557 1.00 . A A . 100 GLN HB2 1 1 3 5295 1 1 41 GLN HB3 H -6.485 4.516 13.183 1.00 . A A . 100 GLN HB3 1 1 3 5296 1 1 41 GLN HE21 H -3.283 4.527 13.161 1.00 . A A . 100 GLN HE21 1 1 3 5297 1 1 41 GLN HE22 H -2.858 6.002 12.437 1.00 . A A . 100 GLN HE22 1 1 3 5298 1 1 41 GLN HG2 H -4.751 3.032 12.249 1.00 . A A . 100 GLN HG2 1 1 3 5299 1 1 41 GLN HG3 H -5.334 3.372 10.619 1.00 . A A . 100 GLN HG3 1 1 3 5300 1 1 41 GLN N N -6.752 1.897 13.084 1.00 . A A . 100 GLN N 1 1 3 5301 1 1 41 GLN NE2 N -3.421 5.200 12.462 1.00 . A A . 100 GLN NE2 1 1 3 5302 1 1 41 GLN O O -6.802 1.712 10.244 1.00 . A A . 100 GLN O 1 1 3 5303 1 1 41 GLN OE1 O -4.522 5.863 10.698 1.00 . A A . 100 GLN OE1 1 1 3 5304 1 1 42 SER C C -9.539 3.115 7.960 1.00 . A A . 101 SER C 1 1 3 5305 1 1 42 SER CA C -9.142 1.968 8.890 1.00 . A A . 101 SER CA 1 1 3 5306 1 1 42 SER CB C -10.306 0.995 9.063 1.00 . A A . 101 SER CB 1 1 3 5307 1 1 42 SER H H -9.564 2.975 10.749 1.00 . A A . 101 SER H 1 1 3 5308 1 1 42 SER HA H -8.279 1.447 8.503 1.00 . A A . 101 SER HA 1 1 3 5309 1 1 42 SER HB2 H -10.618 0.627 8.101 1.00 . A A . 101 SER HB2 1 1 3 5310 1 1 42 SER HB3 H -9.991 0.161 9.677 1.00 . A A . 101 SER HB3 1 1 3 5311 1 1 42 SER HG H -11.567 1.244 10.525 1.00 . A A . 101 SER HG 1 1 3 5312 1 1 42 SER N N -8.864 2.489 10.262 1.00 . A A . 101 SER N 1 1 3 5313 1 1 42 SER O O -10.115 4.099 8.389 1.00 . A A . 101 SER O 1 1 3 5314 1 1 42 SER OG O -11.393 1.670 9.682 1.00 . A A . 101 SER OG 1 1 3 5315 1 1 43 PHE C C -11.033 3.887 5.234 1.00 . A A . 102 PHE C 1 1 3 5316 1 1 43 PHE CA C -9.599 4.079 5.728 1.00 . A A . 102 PHE CA 1 1 3 5317 1 1 43 PHE CB C -8.610 3.933 4.569 1.00 . A A . 102 PHE CB 1 1 3 5318 1 1 43 PHE CD1 C -6.967 5.461 5.733 1.00 . A A . 102 PHE CD1 1 1 3 5319 1 1 43 PHE CD2 C -6.160 3.382 4.781 1.00 . A A . 102 PHE CD2 1 1 3 5320 1 1 43 PHE CE1 C -5.670 5.767 6.165 1.00 . A A . 102 PHE CE1 1 1 3 5321 1 1 43 PHE CE2 C -4.863 3.688 5.210 1.00 . A A . 102 PHE CE2 1 1 3 5322 1 1 43 PHE CG C -7.213 4.266 5.041 1.00 . A A . 102 PHE CG 1 1 3 5323 1 1 43 PHE CZ C -4.619 4.882 5.903 1.00 . A A . 102 PHE CZ 1 1 3 5324 1 1 43 PHE H H -8.774 2.194 6.373 1.00 . A A . 102 PHE H 1 1 3 5325 1 1 43 PHE HA H -9.486 5.047 6.188 1.00 . A A . 102 PHE HA 1 1 3 5326 1 1 43 PHE HB2 H -8.632 2.916 4.205 1.00 . A A . 102 PHE HB2 1 1 3 5327 1 1 43 PHE HB3 H -8.889 4.604 3.772 1.00 . A A . 102 PHE HB3 1 1 3 5328 1 1 43 PHE HD1 H -7.778 6.144 5.935 1.00 . A A . 102 PHE HD1 1 1 3 5329 1 1 43 PHE HD2 H -6.348 2.462 4.247 1.00 . A A . 102 PHE HD2 1 1 3 5330 1 1 43 PHE HE1 H -5.482 6.686 6.698 1.00 . A A . 102 PHE HE1 1 1 3 5331 1 1 43 PHE HE2 H -4.053 3.006 5.010 1.00 . A A . 102 PHE HE2 1 1 3 5332 1 1 43 PHE HZ H -3.618 5.117 6.234 1.00 . A A . 102 PHE HZ 1 1 3 5333 1 1 43 PHE N N -9.239 2.997 6.692 1.00 . A A . 102 PHE N 1 1 3 5334 1 1 43 PHE O O -11.380 2.852 4.692 1.00 . A A . 102 PHE O 1 1 3 5335 1 1 44 VAL C C -13.380 5.072 3.462 1.00 . A A . 103 VAL C 1 1 3 5336 1 1 44 VAL CA C -13.286 4.763 4.959 1.00 . A A . 103 VAL CA 1 1 3 5337 1 1 44 VAL CB C -14.057 5.806 5.778 1.00 . A A . 103 VAL CB 1 1 3 5338 1 1 44 VAL CG1 C -15.538 5.770 5.395 1.00 . A A . 103 VAL CG1 1 1 3 5339 1 1 44 VAL CG2 C -13.915 5.494 7.271 1.00 . A A . 103 VAL CG2 1 1 3 5340 1 1 44 VAL H H -11.562 5.699 5.855 1.00 . A A . 103 VAL H 1 1 3 5341 1 1 44 VAL HA H -13.669 3.776 5.167 1.00 . A A . 103 VAL HA 1 1 3 5342 1 1 44 VAL HB H -13.657 6.789 5.574 1.00 . A A . 103 VAL HB 1 1 3 5343 1 1 44 VAL HG11 H -15.644 5.980 4.341 1.00 . A A . 103 VAL HG11 1 1 3 5344 1 1 44 VAL HG12 H -15.942 4.792 5.609 1.00 . A A . 103 VAL HG12 1 1 3 5345 1 1 44 VAL HG13 H -16.076 6.514 5.965 1.00 . A A . 103 VAL HG13 1 1 3 5346 1 1 44 VAL HG21 H -14.125 4.449 7.441 1.00 . A A . 103 VAL HG21 1 1 3 5347 1 1 44 VAL HG22 H -12.909 5.718 7.591 1.00 . A A . 103 VAL HG22 1 1 3 5348 1 1 44 VAL HG23 H -14.615 6.097 7.832 1.00 . A A . 103 VAL HG23 1 1 3 5349 1 1 44 VAL N N -11.868 4.877 5.416 1.00 . A A . 103 VAL N 1 1 3 5350 1 1 44 VAL O O -12.574 5.805 2.921 1.00 . A A . 103 VAL O 1 1 3 5351 1 1 45 LEU C C -15.985 4.600 0.925 1.00 . A A . 104 LEU C 1 1 3 5352 1 1 45 LEU CA C -14.518 4.772 1.332 1.00 . A A . 104 LEU CA 1 1 3 5353 1 1 45 LEU CB C -13.637 3.719 0.639 1.00 . A A . 104 LEU CB 1 1 3 5354 1 1 45 LEU CD1 C -11.627 3.339 -0.802 1.00 . A A . 104 LEU CD1 1 1 3 5355 1 1 45 LEU CD2 C -13.028 5.372 -1.149 1.00 . A A . 104 LEU CD2 1 1 3 5356 1 1 45 LEU CG C -12.475 4.401 -0.100 1.00 . A A . 104 LEU CG 1 1 3 5357 1 1 45 LEU H H -14.990 3.930 3.259 1.00 . A A . 104 LEU H 1 1 3 5358 1 1 45 LEU HA H -14.175 5.763 1.086 1.00 . A A . 104 LEU HA 1 1 3 5359 1 1 45 LEU HB2 H -13.237 3.042 1.378 1.00 . A A . 104 LEU HB2 1 1 3 5360 1 1 45 LEU HB3 H -14.231 3.163 -0.072 1.00 . A A . 104 LEU HB3 1 1 3 5361 1 1 45 LEU HD11 H -11.719 2.402 -0.276 1.00 . A A . 104 LEU HD11 1 1 3 5362 1 1 45 LEU HD12 H -11.973 3.217 -1.820 1.00 . A A . 104 LEU HD12 1 1 3 5363 1 1 45 LEU HD13 H -10.593 3.650 -0.809 1.00 . A A . 104 LEU HD13 1 1 3 5364 1 1 45 LEU HD21 H -13.842 4.902 -1.675 1.00 . A A . 104 LEU HD21 1 1 3 5365 1 1 45 LEU HD22 H -13.386 6.265 -0.659 1.00 . A A . 104 LEU HD22 1 1 3 5366 1 1 45 LEU HD23 H -12.247 5.631 -1.848 1.00 . A A . 104 LEU HD23 1 1 3 5367 1 1 45 LEU HG H -11.865 4.940 0.608 1.00 . A A . 104 LEU HG 1 1 3 5368 1 1 45 LEU N N -14.359 4.516 2.795 1.00 . A A . 104 LEU N 1 1 3 5369 1 1 45 LEU O O -16.804 4.165 1.710 1.00 . A A . 104 LEU O 1 1 3 5370 1 1 46 LYS C C -17.912 3.427 -1.452 1.00 . A A . 105 LYS C 1 1 3 5371 1 1 46 LYS CA C -17.731 4.784 -0.761 1.00 . A A . 105 LYS CA 1 1 3 5372 1 1 46 LYS CB C -17.965 5.936 -1.747 1.00 . A A . 105 LYS CB 1 1 3 5373 1 1 46 LYS CD C -19.148 8.119 -2.051 1.00 . A A . 105 LYS CD 1 1 3 5374 1 1 46 LYS CE C -20.592 8.550 -2.321 1.00 . A A . 105 LYS CE 1 1 3 5375 1 1 46 LYS CG C -19.144 6.795 -1.280 1.00 . A A . 105 LYS CG 1 1 3 5376 1 1 46 LYS H H -15.638 5.279 -0.912 1.00 . A A . 105 LYS H 1 1 3 5377 1 1 46 LYS HA H -18.408 4.870 0.076 1.00 . A A . 105 LYS HA 1 1 3 5378 1 1 46 LYS HB2 H -17.077 6.548 -1.806 1.00 . A A . 105 LYS HB2 1 1 3 5379 1 1 46 LYS HB3 H -18.187 5.534 -2.725 1.00 . A A . 105 LYS HB3 1 1 3 5380 1 1 46 LYS HD2 H -18.652 8.878 -1.465 1.00 . A A . 105 LYS HD2 1 1 3 5381 1 1 46 LYS HD3 H -18.631 7.992 -2.989 1.00 . A A . 105 LYS HD3 1 1 3 5382 1 1 46 LYS HE2 H -20.897 8.233 -3.310 1.00 . A A . 105 LYS HE2 1 1 3 5383 1 1 46 LYS HE3 H -21.254 8.143 -1.574 1.00 . A A . 105 LYS HE3 1 1 3 5384 1 1 46 LYS HG2 H -20.068 6.266 -1.464 1.00 . A A . 105 LYS HG2 1 1 3 5385 1 1 46 LYS HG3 H -19.047 6.995 -0.223 1.00 . A A . 105 LYS HG3 1 1 3 5386 1 1 46 LYS HZ1 H -20.206 10.323 -1.302 1.00 . A A . 105 LYS HZ1 1 1 3 5387 1 1 46 LYS HZ2 H -19.961 10.421 -2.978 1.00 . A A . 105 LYS HZ2 1 1 3 5388 1 1 46 LYS HZ3 H -21.540 10.402 -2.351 1.00 . A A . 105 LYS HZ3 1 1 3 5389 1 1 46 LYS N N -16.318 4.933 -0.298 1.00 . A A . 105 LYS N 1 1 3 5390 1 1 46 LYS NZ N -20.573 10.036 -2.231 1.00 . A A . 105 LYS NZ 1 1 3 5391 1 1 46 LYS O O -16.966 2.863 -1.971 1.00 . A A . 105 LYS O 1 1 3 5392 1 1 47 GLU C C -18.489 1.084 -3.114 1.00 . A A . 106 GLU C 1 1 3 5393 1 1 47 GLU CA C -19.488 1.582 -2.055 1.00 . A A . 106 GLU CA 1 1 3 5394 1 1 47 GLU CB C -20.853 1.818 -2.703 1.00 . A A . 106 GLU CB 1 1 3 5395 1 1 47 GLU CD C -23.312 1.489 -2.404 1.00 . A A . 106 GLU CD 1 1 3 5396 1 1 47 GLU CG C -21.960 1.522 -1.689 1.00 . A A . 106 GLU CG 1 1 3 5397 1 1 47 GLU H H -19.839 3.428 -0.991 1.00 . A A . 106 GLU H 1 1 3 5398 1 1 47 GLU HA H -19.594 0.839 -1.280 1.00 . A A . 106 GLU HA 1 1 3 5399 1 1 47 GLU HB2 H -20.924 2.847 -3.027 1.00 . A A . 106 GLU HB2 1 1 3 5400 1 1 47 GLU HB3 H -20.965 1.164 -3.554 1.00 . A A . 106 GLU HB3 1 1 3 5401 1 1 47 GLU HG2 H -21.774 0.565 -1.222 1.00 . A A . 106 GLU HG2 1 1 3 5402 1 1 47 GLU HG3 H -21.973 2.294 -0.934 1.00 . A A . 106 GLU HG3 1 1 3 5403 1 1 47 GLU N N -19.130 2.918 -1.437 1.00 . A A . 106 GLU N 1 1 3 5404 1 1 47 GLU O O -17.968 -0.010 -3.009 1.00 . A A . 106 GLU O 1 1 3 5405 1 1 47 GLU OE1 O -23.722 2.524 -2.902 1.00 . A A . 106 GLU OE1 1 1 3 5406 1 1 47 GLU OE2 O -23.915 0.429 -2.441 1.00 . A A . 106 GLU OE2 1 1 3 5407 1 1 48 GLY C C -16.746 2.617 -5.981 1.00 . A A . 107 GLY C 1 1 3 5408 1 1 48 GLY CA C -17.263 1.421 -5.181 1.00 . A A . 107 GLY CA 1 1 3 5409 1 1 48 GLY H H -18.655 2.746 -4.200 1.00 . A A . 107 GLY H 1 1 3 5410 1 1 48 GLY HA2 H -16.431 0.917 -4.713 1.00 . A A . 107 GLY HA2 1 1 3 5411 1 1 48 GLY HA3 H -17.762 0.738 -5.849 1.00 . A A . 107 GLY HA3 1 1 3 5412 1 1 48 GLY N N -18.224 1.869 -4.129 1.00 . A A . 107 GLY N 1 1 3 5413 1 1 48 GLY O O -17.064 2.771 -7.145 1.00 . A A . 107 GLY O 1 1 3 5414 1 1 49 VAL C C -14.171 4.207 -6.937 1.00 . A A . 108 VAL C 1 1 3 5415 1 1 49 VAL CA C -15.395 4.632 -6.117 1.00 . A A . 108 VAL CA 1 1 3 5416 1 1 49 VAL CB C -14.997 5.659 -5.040 1.00 . A A . 108 VAL CB 1 1 3 5417 1 1 49 VAL CG1 C -16.205 5.986 -4.167 1.00 . A A . 108 VAL CG1 1 1 3 5418 1 1 49 VAL CG2 C -13.876 5.103 -4.151 1.00 . A A . 108 VAL CG2 1 1 3 5419 1 1 49 VAL H H -15.692 3.308 -4.440 1.00 . A A . 108 VAL H 1 1 3 5420 1 1 49 VAL HA H -16.150 5.052 -6.762 1.00 . A A . 108 VAL HA 1 1 3 5421 1 1 49 VAL HB H -14.657 6.559 -5.521 1.00 . A A . 108 VAL HB 1 1 3 5422 1 1 49 VAL HG11 H -17.061 6.192 -4.794 1.00 . A A . 108 VAL HG11 1 1 3 5423 1 1 49 VAL HG12 H -16.420 5.143 -3.528 1.00 . A A . 108 VAL HG12 1 1 3 5424 1 1 49 VAL HG13 H -15.985 6.852 -3.560 1.00 . A A . 108 VAL HG13 1 1 3 5425 1 1 49 VAL HG21 H -13.087 4.703 -4.769 1.00 . A A . 108 VAL HG21 1 1 3 5426 1 1 49 VAL HG22 H -13.482 5.897 -3.535 1.00 . A A . 108 VAL HG22 1 1 3 5427 1 1 49 VAL HG23 H -14.270 4.321 -3.520 1.00 . A A . 108 VAL HG23 1 1 3 5428 1 1 49 VAL N N -15.942 3.456 -5.374 1.00 . A A . 108 VAL N 1 1 3 5429 1 1 49 VAL O O -13.956 3.035 -7.184 1.00 . A A . 108 VAL O 1 1 3 5430 1 1 50 GLU C C -10.936 4.792 -7.160 1.00 . A A . 109 GLU C 1 1 3 5431 1 1 50 GLU CA C -12.134 4.814 -8.113 1.00 . A A . 109 GLU CA 1 1 3 5432 1 1 50 GLU CB C -11.986 5.933 -9.145 1.00 . A A . 109 GLU CB 1 1 3 5433 1 1 50 GLU CD C -12.985 4.901 -11.189 1.00 . A A . 109 GLU CD 1 1 3 5434 1 1 50 GLU CG C -13.199 5.929 -10.077 1.00 . A A . 109 GLU CG 1 1 3 5435 1 1 50 GLU H H -13.548 6.084 -7.107 1.00 . A A . 109 GLU H 1 1 3 5436 1 1 50 GLU HA H -12.252 3.860 -8.605 1.00 . A A . 109 GLU HA 1 1 3 5437 1 1 50 GLU HB2 H -11.925 6.885 -8.636 1.00 . A A . 109 GLU HB2 1 1 3 5438 1 1 50 GLU HB3 H -11.089 5.775 -9.723 1.00 . A A . 109 GLU HB3 1 1 3 5439 1 1 50 GLU HG2 H -14.085 5.674 -9.516 1.00 . A A . 109 GLU HG2 1 1 3 5440 1 1 50 GLU HG3 H -13.320 6.909 -10.515 1.00 . A A . 109 GLU HG3 1 1 3 5441 1 1 50 GLU N N -13.359 5.153 -7.337 1.00 . A A . 109 GLU N 1 1 3 5442 1 1 50 GLU O O -10.894 5.535 -6.199 1.00 . A A . 109 GLU O 1 1 3 5443 1 1 50 GLU OE1 O -12.544 3.807 -10.877 1.00 . A A . 109 GLU OE1 1 1 3 5444 1 1 50 GLU OE2 O -13.263 5.225 -12.332 1.00 . A A . 109 GLU OE2 1 1 3 5445 1 1 51 TYR C C -7.528 4.372 -7.110 1.00 . A A . 110 TYR C 1 1 3 5446 1 1 51 TYR CA C -8.810 3.838 -6.469 1.00 . A A . 110 TYR CA 1 1 3 5447 1 1 51 TYR CB C -8.656 2.347 -6.182 1.00 . A A . 110 TYR CB 1 1 3 5448 1 1 51 TYR CD1 C -8.048 2.308 -3.746 1.00 . A A . 110 TYR CD1 1 1 3 5449 1 1 51 TYR CD2 C -10.236 1.517 -4.420 1.00 . A A . 110 TYR CD2 1 1 3 5450 1 1 51 TYR CE1 C -8.350 2.023 -2.413 1.00 . A A . 110 TYR CE1 1 1 3 5451 1 1 51 TYR CE2 C -10.545 1.233 -3.087 1.00 . A A . 110 TYR CE2 1 1 3 5452 1 1 51 TYR CG C -8.990 2.054 -4.746 1.00 . A A . 110 TYR CG 1 1 3 5453 1 1 51 TYR CZ C -9.600 1.484 -2.081 1.00 . A A . 110 TYR CZ 1 1 3 5454 1 1 51 TYR H H -10.051 3.316 -8.154 1.00 . A A . 110 TYR H 1 1 3 5455 1 1 51 TYR HA H -9.017 4.370 -5.555 1.00 . A A . 110 TYR HA 1 1 3 5456 1 1 51 TYR HB2 H -9.319 1.790 -6.822 1.00 . A A . 110 TYR HB2 1 1 3 5457 1 1 51 TYR HB3 H -7.638 2.052 -6.373 1.00 . A A . 110 TYR HB3 1 1 3 5458 1 1 51 TYR HD1 H -7.086 2.726 -4.006 1.00 . A A . 110 TYR HD1 1 1 3 5459 1 1 51 TYR HD2 H -10.961 1.327 -5.201 1.00 . A A . 110 TYR HD2 1 1 3 5460 1 1 51 TYR HE1 H -7.621 2.220 -1.641 1.00 . A A . 110 TYR HE1 1 1 3 5461 1 1 51 TYR HE2 H -11.506 0.816 -2.834 1.00 . A A . 110 TYR HE2 1 1 3 5462 1 1 51 TYR HH H -9.124 0.799 -0.364 1.00 . A A . 110 TYR HH 1 1 3 5463 1 1 51 TYR N N -9.983 3.927 -7.392 1.00 . A A . 110 TYR N 1 1 3 5464 1 1 51 TYR O O -6.952 3.761 -7.989 1.00 . A A . 110 TYR O 1 1 3 5465 1 1 51 TYR OH O -9.900 1.200 -0.764 1.00 . A A . 110 TYR OH 1 1 3 5466 1 1 52 ARG C C -4.799 6.107 -5.951 1.00 . A A . 111 ARG C 1 1 3 5467 1 1 52 ARG CA C -5.782 6.063 -7.122 1.00 . A A . 111 ARG CA 1 1 3 5468 1 1 52 ARG CB C -6.137 7.477 -7.603 1.00 . A A . 111 ARG CB 1 1 3 5469 1 1 52 ARG CD C -4.427 8.144 -9.301 1.00 . A A . 111 ARG CD 1 1 3 5470 1 1 52 ARG CG C -5.846 7.604 -9.100 1.00 . A A . 111 ARG CG 1 1 3 5471 1 1 52 ARG CZ C -3.493 8.901 -11.403 1.00 . A A . 111 ARG CZ 1 1 3 5472 1 1 52 ARG H H -7.531 5.906 -5.883 1.00 . A A . 111 ARG H 1 1 3 5473 1 1 52 ARG HA H -5.384 5.471 -7.935 1.00 . A A . 111 ARG HA 1 1 3 5474 1 1 52 ARG HB2 H -7.187 7.665 -7.424 1.00 . A A . 111 ARG HB2 1 1 3 5475 1 1 52 ARG HB3 H -5.546 8.201 -7.060 1.00 . A A . 111 ARG HB3 1 1 3 5476 1 1 52 ARG HD2 H -4.148 8.780 -8.472 1.00 . A A . 111 ARG HD2 1 1 3 5477 1 1 52 ARG HD3 H -3.726 7.331 -9.407 1.00 . A A . 111 ARG HD3 1 1 3 5478 1 1 52 ARG HE H -5.285 9.468 -10.768 1.00 . A A . 111 ARG HE 1 1 3 5479 1 1 52 ARG HG2 H -5.932 6.634 -9.567 1.00 . A A . 111 ARG HG2 1 1 3 5480 1 1 52 ARG HG3 H -6.554 8.285 -9.548 1.00 . A A . 111 ARG HG3 1 1 3 5481 1 1 52 ARG HH11 H -3.572 6.918 -11.667 1.00 . A A . 111 ARG HH11 1 1 3 5482 1 1 52 ARG HH12 H -2.338 7.744 -12.558 1.00 . A A . 111 ARG HH12 1 1 3 5483 1 1 52 ARG HH21 H -3.179 10.877 -11.333 1.00 . A A . 111 ARG HH21 1 1 3 5484 1 1 52 ARG HH22 H -2.115 9.986 -12.368 1.00 . A A . 111 ARG HH22 1 1 3 5485 1 1 52 ARG N N -7.059 5.477 -6.621 1.00 . A A . 111 ARG N 1 1 3 5486 1 1 52 ARG NE N -4.492 8.930 -10.565 1.00 . A A . 111 ARG NE 1 1 3 5487 1 1 52 ARG NH1 N -3.104 7.766 -11.916 1.00 . A A . 111 ARG NH1 1 1 3 5488 1 1 52 ARG NH2 N -2.882 10.008 -11.727 1.00 . A A . 111 ARG NH2 1 1 3 5489 1 1 52 ARG O O -4.872 6.990 -5.116 1.00 . A A . 111 ARG O 1 1 3 5490 1 1 53 ILE C C -1.529 5.451 -5.133 1.00 . A A . 112 ILE C 1 1 3 5491 1 1 53 ILE CA C -2.959 5.140 -4.691 1.00 . A A . 112 ILE CA 1 1 3 5492 1 1 53 ILE CB C -3.041 3.726 -4.094 1.00 . A A . 112 ILE CB 1 1 3 5493 1 1 53 ILE CD1 C -4.584 1.929 -3.294 1.00 . A A . 112 ILE CD1 1 1 3 5494 1 1 53 ILE CG1 C -4.495 3.389 -3.739 1.00 . A A . 112 ILE CG1 1 1 3 5495 1 1 53 ILE CG2 C -2.187 3.659 -2.824 1.00 . A A . 112 ILE CG2 1 1 3 5496 1 1 53 ILE H H -3.880 4.430 -6.525 1.00 . A A . 112 ILE H 1 1 3 5497 1 1 53 ILE HA H -3.280 5.857 -3.953 1.00 . A A . 112 ILE HA 1 1 3 5498 1 1 53 ILE HB H -2.666 3.011 -4.809 1.00 . A A . 112 ILE HB 1 1 3 5499 1 1 53 ILE HD11 H -3.814 1.356 -3.786 1.00 . A A . 112 ILE HD11 1 1 3 5500 1 1 53 ILE HD12 H -4.447 1.870 -2.224 1.00 . A A . 112 ILE HD12 1 1 3 5501 1 1 53 ILE HD13 H -5.552 1.531 -3.556 1.00 . A A . 112 ILE HD13 1 1 3 5502 1 1 53 ILE HG12 H -4.830 4.030 -2.936 1.00 . A A . 112 ILE HG12 1 1 3 5503 1 1 53 ILE HG13 H -5.122 3.538 -4.605 1.00 . A A . 112 ILE HG13 1 1 3 5504 1 1 53 ILE HG21 H -1.396 4.390 -2.879 1.00 . A A . 112 ILE HG21 1 1 3 5505 1 1 53 ILE HG22 H -2.806 3.864 -1.962 1.00 . A A . 112 ILE HG22 1 1 3 5506 1 1 53 ILE HG23 H -1.758 2.672 -2.731 1.00 . A A . 112 ILE HG23 1 1 3 5507 1 1 53 ILE N N -3.908 5.148 -5.855 1.00 . A A . 112 ILE N 1 1 3 5508 1 1 53 ILE O O -1.095 5.063 -6.202 1.00 . A A . 112 ILE O 1 1 3 5509 1 1 54 LYS C C 1.547 5.896 -3.571 1.00 . A A . 113 LYS C 1 1 3 5510 1 1 54 LYS CA C 0.619 6.489 -4.634 1.00 . A A . 113 LYS CA 1 1 3 5511 1 1 54 LYS CB C 0.684 8.019 -4.604 1.00 . A A . 113 LYS CB 1 1 3 5512 1 1 54 LYS CD C 0.165 9.971 -6.098 1.00 . A A . 113 LYS CD 1 1 3 5513 1 1 54 LYS CE C -0.957 11.010 -5.989 1.00 . A A . 113 LYS CE 1 1 3 5514 1 1 54 LYS CG C -0.333 8.610 -5.588 1.00 . A A . 113 LYS CG 1 1 3 5515 1 1 54 LYS H H -1.175 6.433 -3.446 1.00 . A A . 113 LYS H 1 1 3 5516 1 1 54 LYS HA H 0.877 6.123 -5.615 1.00 . A A . 113 LYS HA 1 1 3 5517 1 1 54 LYS HB2 H 0.460 8.367 -3.605 1.00 . A A . 113 LYS HB2 1 1 3 5518 1 1 54 LYS HB3 H 1.676 8.341 -4.881 1.00 . A A . 113 LYS HB3 1 1 3 5519 1 1 54 LYS HD2 H 1.010 10.293 -5.507 1.00 . A A . 113 LYS HD2 1 1 3 5520 1 1 54 LYS HD3 H 0.465 9.877 -7.131 1.00 . A A . 113 LYS HD3 1 1 3 5521 1 1 54 LYS HE2 H -1.549 10.830 -5.103 1.00 . A A . 113 LYS HE2 1 1 3 5522 1 1 54 LYS HE3 H -0.545 12.007 -5.973 1.00 . A A . 113 LYS HE3 1 1 3 5523 1 1 54 LYS HG2 H -0.457 7.934 -6.421 1.00 . A A . 113 LYS HG2 1 1 3 5524 1 1 54 LYS HG3 H -1.282 8.737 -5.087 1.00 . A A . 113 LYS HG3 1 1 3 5525 1 1 54 LYS HZ1 H -1.999 9.808 -7.332 1.00 . A A . 113 LYS HZ1 1 1 3 5526 1 1 54 LYS HZ2 H -2.666 11.356 -7.125 1.00 . A A . 113 LYS HZ2 1 1 3 5527 1 1 54 LYS HZ3 H -1.253 11.154 -8.045 1.00 . A A . 113 LYS HZ3 1 1 3 5528 1 1 54 LYS N N -0.795 6.144 -4.302 1.00 . A A . 113 LYS N 1 1 3 5529 1 1 54 LYS NZ N -1.780 10.816 -7.215 1.00 . A A . 113 LYS NZ 1 1 3 5530 1 1 54 LYS O O 1.593 6.369 -2.449 1.00 . A A . 113 LYS O 1 1 3 5531 1 1 55 ILE C C 4.519 4.993 -2.839 1.00 . A A . 114 ILE C 1 1 3 5532 1 1 55 ILE CA C 3.192 4.235 -2.903 1.00 . A A . 114 ILE CA 1 1 3 5533 1 1 55 ILE CB C 3.423 2.800 -3.402 1.00 . A A . 114 ILE CB 1 1 3 5534 1 1 55 ILE CD1 C 1.449 1.953 -2.073 1.00 . A A . 114 ILE CD1 1 1 3 5535 1 1 55 ILE CG1 C 2.079 2.054 -3.469 1.00 . A A . 114 ILE CG1 1 1 3 5536 1 1 55 ILE CG2 C 4.392 2.060 -2.459 1.00 . A A . 114 ILE CG2 1 1 3 5537 1 1 55 ILE H H 2.218 4.492 -4.812 1.00 . A A . 114 ILE H 1 1 3 5538 1 1 55 ILE HA H 2.724 4.213 -1.932 1.00 . A A . 114 ILE HA 1 1 3 5539 1 1 55 ILE HB H 3.858 2.838 -4.388 1.00 . A A . 114 ILE HB 1 1 3 5540 1 1 55 ILE HD11 H 2.104 2.406 -1.344 1.00 . A A . 114 ILE HD11 1 1 3 5541 1 1 55 ILE HD12 H 0.497 2.464 -2.071 1.00 . A A . 114 ILE HD12 1 1 3 5542 1 1 55 ILE HD13 H 1.298 0.913 -1.822 1.00 . A A . 114 ILE HD13 1 1 3 5543 1 1 55 ILE HG12 H 1.407 2.588 -4.125 1.00 . A A . 114 ILE HG12 1 1 3 5544 1 1 55 ILE HG13 H 2.242 1.060 -3.860 1.00 . A A . 114 ILE HG13 1 1 3 5545 1 1 55 ILE HG21 H 4.683 2.714 -1.650 1.00 . A A . 114 ILE HG21 1 1 3 5546 1 1 55 ILE HG22 H 3.907 1.184 -2.054 1.00 . A A . 114 ILE HG22 1 1 3 5547 1 1 55 ILE HG23 H 5.272 1.761 -3.011 1.00 . A A . 114 ILE HG23 1 1 3 5548 1 1 55 ILE N N 2.276 4.861 -3.906 1.00 . A A . 114 ILE N 1 1 3 5549 1 1 55 ILE O O 4.992 5.528 -3.824 1.00 . A A . 114 ILE O 1 1 3 5550 1 1 56 SER C C 7.414 4.780 -0.823 1.00 . A A . 115 SER C 1 1 3 5551 1 1 56 SER CA C 6.430 5.717 -1.525 1.00 . A A . 115 SER CA 1 1 3 5552 1 1 56 SER CB C 6.132 6.939 -0.655 1.00 . A A . 115 SER CB 1 1 3 5553 1 1 56 SER H H 4.719 4.568 -0.914 1.00 . A A . 115 SER H 1 1 3 5554 1 1 56 SER HA H 6.816 6.027 -2.483 1.00 . A A . 115 SER HA 1 1 3 5555 1 1 56 SER HB2 H 5.972 6.626 0.364 1.00 . A A . 115 SER HB2 1 1 3 5556 1 1 56 SER HB3 H 6.972 7.619 -0.692 1.00 . A A . 115 SER HB3 1 1 3 5557 1 1 56 SER HG H 5.141 8.524 -1.188 1.00 . A A . 115 SER HG 1 1 3 5558 1 1 56 SER N N 5.123 5.022 -1.683 1.00 . A A . 115 SER N 1 1 3 5559 1 1 56 SER O O 7.058 4.100 0.122 1.00 . A A . 115 SER O 1 1 3 5560 1 1 56 SER OG O 4.961 7.583 -1.135 1.00 . A A . 115 SER OG 1 1 3 5561 1 1 57 PHE C C 11.064 4.286 -0.921 1.00 . A A . 116 PHE C 1 1 3 5562 1 1 57 PHE CA C 9.639 3.820 -0.635 1.00 . A A . 116 PHE CA 1 1 3 5563 1 1 57 PHE CB C 9.387 2.419 -1.217 1.00 . A A . 116 PHE CB 1 1 3 5564 1 1 57 PHE CD1 C 8.070 2.700 -3.348 1.00 . A A . 116 PHE CD1 1 1 3 5565 1 1 57 PHE CD2 C 10.452 2.296 -3.499 1.00 . A A . 116 PHE CD2 1 1 3 5566 1 1 57 PHE CE1 C 7.989 2.750 -4.743 1.00 . A A . 116 PHE CE1 1 1 3 5567 1 1 57 PHE CE2 C 10.373 2.344 -4.894 1.00 . A A . 116 PHE CE2 1 1 3 5568 1 1 57 PHE CG C 9.303 2.474 -2.727 1.00 . A A . 116 PHE CG 1 1 3 5569 1 1 57 PHE CZ C 9.140 2.571 -5.516 1.00 . A A . 116 PHE CZ 1 1 3 5570 1 1 57 PHE H H 8.896 5.278 -2.050 1.00 . A A . 116 PHE H 1 1 3 5571 1 1 57 PHE HA H 9.478 3.800 0.426 1.00 . A A . 116 PHE HA 1 1 3 5572 1 1 57 PHE HB2 H 10.196 1.764 -0.932 1.00 . A A . 116 PHE HB2 1 1 3 5573 1 1 57 PHE HB3 H 8.459 2.031 -0.823 1.00 . A A . 116 PHE HB3 1 1 3 5574 1 1 57 PHE HD1 H 7.181 2.838 -2.750 1.00 . A A . 116 PHE HD1 1 1 3 5575 1 1 57 PHE HD2 H 11.401 2.121 -3.017 1.00 . A A . 116 PHE HD2 1 1 3 5576 1 1 57 PHE HE1 H 7.038 2.925 -5.223 1.00 . A A . 116 PHE HE1 1 1 3 5577 1 1 57 PHE HE2 H 11.263 2.207 -5.492 1.00 . A A . 116 PHE HE2 1 1 3 5578 1 1 57 PHE HZ H 9.075 2.608 -6.593 1.00 . A A . 116 PHE HZ 1 1 3 5579 1 1 57 PHE N N 8.637 4.729 -1.281 1.00 . A A . 116 PHE N 1 1 3 5580 1 1 57 PHE O O 11.314 5.033 -1.848 1.00 . A A . 116 PHE O 1 1 3 5581 1 1 58 ARG C C 14.218 3.207 -1.033 1.00 . A A . 117 ARG C 1 1 3 5582 1 1 58 ARG CA C 13.418 4.283 -0.296 1.00 . A A . 117 ARG CA 1 1 3 5583 1 1 58 ARG CB C 13.967 4.459 1.125 1.00 . A A . 117 ARG CB 1 1 3 5584 1 1 58 ARG CD C 14.065 6.651 2.347 1.00 . A A . 117 ARG CD 1 1 3 5585 1 1 58 ARG CG C 13.149 5.515 1.883 1.00 . A A . 117 ARG CG 1 1 3 5586 1 1 58 ARG CZ C 16.250 6.430 3.364 1.00 . A A . 117 ARG CZ 1 1 3 5587 1 1 58 ARG H H 11.761 3.272 0.638 1.00 . A A . 117 ARG H 1 1 3 5588 1 1 58 ARG HA H 13.466 5.220 -0.825 1.00 . A A . 117 ARG HA 1 1 3 5589 1 1 58 ARG HB2 H 13.907 3.516 1.649 1.00 . A A . 117 ARG HB2 1 1 3 5590 1 1 58 ARG HB3 H 15.000 4.772 1.071 1.00 . A A . 117 ARG HB3 1 1 3 5591 1 1 58 ARG HD2 H 14.597 7.072 1.505 1.00 . A A . 117 ARG HD2 1 1 3 5592 1 1 58 ARG HD3 H 13.493 7.415 2.852 1.00 . A A . 117 ARG HD3 1 1 3 5593 1 1 58 ARG HE H 14.714 5.280 3.874 1.00 . A A . 117 ARG HE 1 1 3 5594 1 1 58 ARG HG2 H 12.381 5.912 1.236 1.00 . A A . 117 ARG HG2 1 1 3 5595 1 1 58 ARG HG3 H 12.686 5.056 2.745 1.00 . A A . 117 ARG HG3 1 1 3 5596 1 1 58 ARG HH11 H 16.825 5.459 1.709 1.00 . A A . 117 ARG HH11 1 1 3 5597 1 1 58 ARG HH12 H 18.058 6.379 2.505 1.00 . A A . 117 ARG HH12 1 1 3 5598 1 1 58 ARG HH21 H 15.964 7.499 5.032 1.00 . A A . 117 ARG HH21 1 1 3 5599 1 1 58 ARG HH22 H 17.570 7.535 4.386 1.00 . A A . 117 ARG HH22 1 1 3 5600 1 1 58 ARG N N 11.997 3.861 -0.108 1.00 . A A . 117 ARG N 1 1 3 5601 1 1 58 ARG NE N 15.016 6.013 3.298 1.00 . A A . 117 ARG NE 1 1 3 5602 1 1 58 ARG NH1 N 17.112 6.061 2.455 1.00 . A A . 117 ARG NH1 1 1 3 5603 1 1 58 ARG NH2 N 16.624 7.217 4.336 1.00 . A A . 117 ARG NH2 1 1 3 5604 1 1 58 ARG O O 14.089 2.028 -0.766 1.00 . A A . 117 ARG O 1 1 3 5605 1 1 59 VAL C C 17.340 3.154 -2.725 1.00 . A A . 118 VAL C 1 1 3 5606 1 1 59 VAL CA C 15.897 2.643 -2.701 1.00 . A A . 118 VAL CA 1 1 3 5607 1 1 59 VAL CB C 15.306 2.605 -4.114 1.00 . A A . 118 VAL CB 1 1 3 5608 1 1 59 VAL CG1 C 16.099 1.617 -4.973 1.00 . A A . 118 VAL CG1 1 1 3 5609 1 1 59 VAL CG2 C 13.842 2.157 -4.047 1.00 . A A . 118 VAL CG2 1 1 3 5610 1 1 59 VAL H H 15.150 4.572 -2.126 1.00 . A A . 118 VAL H 1 1 3 5611 1 1 59 VAL HA H 15.845 1.671 -2.245 1.00 . A A . 118 VAL HA 1 1 3 5612 1 1 59 VAL HB H 15.364 3.591 -4.554 1.00 . A A . 118 VAL HB 1 1 3 5613 1 1 59 VAL HG11 H 17.156 1.786 -4.834 1.00 . A A . 118 VAL HG11 1 1 3 5614 1 1 59 VAL HG12 H 15.855 0.607 -4.678 1.00 . A A . 118 VAL HG12 1 1 3 5615 1 1 59 VAL HG13 H 15.845 1.760 -6.013 1.00 . A A . 118 VAL HG13 1 1 3 5616 1 1 59 VAL HG21 H 13.713 1.467 -3.228 1.00 . A A . 118 VAL HG21 1 1 3 5617 1 1 59 VAL HG22 H 13.208 3.019 -3.896 1.00 . A A . 118 VAL HG22 1 1 3 5618 1 1 59 VAL HG23 H 13.572 1.672 -4.973 1.00 . A A . 118 VAL HG23 1 1 3 5619 1 1 59 VAL N N 15.057 3.617 -1.946 1.00 . A A . 118 VAL N 1 1 3 5620 1 1 59 VAL O O 17.716 3.918 -3.594 1.00 . A A . 118 VAL O 1 1 3 5621 1 1 60 ASN C C 20.562 2.122 -1.572 1.00 . A A . 119 ASN C 1 1 3 5622 1 1 60 ASN CA C 19.551 3.267 -1.719 1.00 . A A . 119 ASN CA 1 1 3 5623 1 1 60 ASN CB C 19.603 4.191 -0.502 1.00 . A A . 119 ASN CB 1 1 3 5624 1 1 60 ASN CG C 20.227 5.536 -0.892 1.00 . A A . 119 ASN CG 1 1 3 5625 1 1 60 ASN H H 17.807 2.166 -1.058 1.00 . A A . 119 ASN H 1 1 3 5626 1 1 60 ASN HA H 19.766 3.832 -2.600 1.00 . A A . 119 ASN HA 1 1 3 5627 1 1 60 ASN HB2 H 18.604 4.355 -0.134 1.00 . A A . 119 ASN HB2 1 1 3 5628 1 1 60 ASN HB3 H 20.199 3.734 0.263 1.00 . A A . 119 ASN HB3 1 1 3 5629 1 1 60 ASN HD21 H 21.046 5.834 0.891 1.00 . A A . 119 ASN HD21 1 1 3 5630 1 1 60 ASN HD22 H 21.329 7.058 -0.251 1.00 . A A . 119 ASN HD22 1 1 3 5631 1 1 60 ASN N N 18.140 2.765 -1.761 1.00 . A A . 119 ASN N 1 1 3 5632 1 1 60 ASN ND2 N 20.926 6.197 -0.012 1.00 . A A . 119 ASN ND2 1 1 3 5633 1 1 60 ASN O O 21.462 2.189 -0.754 1.00 . A A . 119 ASN O 1 1 3 5634 1 1 60 ASN OD1 O 20.076 5.986 -2.011 1.00 . A A . 119 ASN OD1 1 1 3 5635 1 1 61 ARG C C 21.767 -0.570 -3.661 1.00 . A A . 120 ARG C 1 1 3 5636 1 1 61 ARG CA C 21.411 -0.046 -2.266 1.00 . A A . 120 ARG CA 1 1 3 5637 1 1 61 ARG CB C 20.701 -1.129 -1.449 1.00 . A A . 120 ARG CB 1 1 3 5638 1 1 61 ARG CD C 21.755 -0.607 0.768 1.00 . A A . 120 ARG CD 1 1 3 5639 1 1 61 ARG CG C 21.636 -1.649 -0.352 1.00 . A A . 120 ARG CG 1 1 3 5640 1 1 61 ARG CZ C 23.703 -0.275 2.172 1.00 . A A . 120 ARG CZ 1 1 3 5641 1 1 61 ARG H H 19.718 1.056 -3.019 1.00 . A A . 120 ARG H 1 1 3 5642 1 1 61 ARG HA H 22.300 0.278 -1.754 1.00 . A A . 120 ARG HA 1 1 3 5643 1 1 61 ARG HB2 H 19.812 -0.713 -0.998 1.00 . A A . 120 ARG HB2 1 1 3 5644 1 1 61 ARG HB3 H 20.425 -1.946 -2.095 1.00 . A A . 120 ARG HB3 1 1 3 5645 1 1 61 ARG HD2 H 21.291 0.323 0.471 1.00 . A A . 120 ARG HD2 1 1 3 5646 1 1 61 ARG HD3 H 21.307 -0.980 1.676 1.00 . A A . 120 ARG HD3 1 1 3 5647 1 1 61 ARG HE H 23.821 -0.399 0.194 1.00 . A A . 120 ARG HE 1 1 3 5648 1 1 61 ARG HG2 H 21.237 -2.567 0.053 1.00 . A A . 120 ARG HG2 1 1 3 5649 1 1 61 ARG HG3 H 22.612 -1.836 -0.773 1.00 . A A . 120 ARG HG3 1 1 3 5650 1 1 61 ARG HH11 H 22.983 -2.024 2.830 1.00 . A A . 120 ARG HH11 1 1 3 5651 1 1 61 ARG HH12 H 23.875 -1.095 3.989 1.00 . A A . 120 ARG HH12 1 1 3 5652 1 1 61 ARG HH21 H 24.536 1.505 1.793 1.00 . A A . 120 ARG HH21 1 1 3 5653 1 1 61 ARG HH22 H 24.754 0.903 3.403 1.00 . A A . 120 ARG HH22 1 1 3 5654 1 1 61 ARG N N 20.439 1.086 -2.362 1.00 . A A . 120 ARG N 1 1 3 5655 1 1 61 ARG NE N 23.220 -0.417 0.968 1.00 . A A . 120 ARG NE 1 1 3 5656 1 1 61 ARG NH1 N 23.506 -1.203 3.067 1.00 . A A . 120 ARG NH1 1 1 3 5657 1 1 61 ARG NH2 N 24.384 0.794 2.480 1.00 . A A . 120 ARG NH2 1 1 3 5658 1 1 61 ARG O O 22.878 -0.400 -4.130 1.00 . A A . 120 ARG O 1 1 3 5659 1 1 62 GLU C C 19.920 -1.512 -6.608 1.00 . A A . 121 GLU C 1 1 3 5660 1 1 62 GLU CA C 21.115 -1.750 -5.687 1.00 . A A . 121 GLU CA 1 1 3 5661 1 1 62 GLU CB C 21.340 -3.247 -5.477 1.00 . A A . 121 GLU CB 1 1 3 5662 1 1 62 GLU CD C 22.789 -4.960 -4.375 1.00 . A A . 121 GLU CD 1 1 3 5663 1 1 62 GLU CG C 22.566 -3.461 -4.585 1.00 . A A . 121 GLU CG 1 1 3 5664 1 1 62 GLU H H 19.951 -1.331 -3.922 1.00 . A A . 121 GLU H 1 1 3 5665 1 1 62 GLU HA H 22.003 -1.298 -6.100 1.00 . A A . 121 GLU HA 1 1 3 5666 1 1 62 GLU HB2 H 20.470 -3.678 -5.005 1.00 . A A . 121 GLU HB2 1 1 3 5667 1 1 62 GLU HB3 H 21.507 -3.724 -6.432 1.00 . A A . 121 GLU HB3 1 1 3 5668 1 1 62 GLU HG2 H 23.435 -3.029 -5.058 1.00 . A A . 121 GLU HG2 1 1 3 5669 1 1 62 GLU HG3 H 22.401 -2.987 -3.629 1.00 . A A . 121 GLU HG3 1 1 3 5670 1 1 62 GLU N N 20.836 -1.207 -4.324 1.00 . A A . 121 GLU N 1 1 3 5671 1 1 62 GLU O O 18.835 -1.191 -6.160 1.00 . A A . 121 GLU O 1 1 3 5672 1 1 62 GLU OE1 O 21.818 -5.654 -4.119 1.00 . A A . 121 GLU OE1 1 1 3 5673 1 1 62 GLU OE2 O 23.926 -5.389 -4.474 1.00 . A A . 121 GLU OE2 1 1 3 5674 1 1 63 ILE C C 17.947 -2.561 -8.683 1.00 . A A . 122 ILE C 1 1 3 5675 1 1 63 ILE CA C 18.991 -1.456 -8.854 1.00 . A A . 122 ILE CA 1 1 3 5676 1 1 63 ILE CB C 19.630 -1.516 -10.245 1.00 . A A . 122 ILE CB 1 1 3 5677 1 1 63 ILE CD1 C 21.434 -0.569 -11.693 1.00 . A A . 122 ILE CD1 1 1 3 5678 1 1 63 ILE CG1 C 20.687 -0.414 -10.368 1.00 . A A . 122 ILE CG1 1 1 3 5679 1 1 63 ILE CG2 C 18.555 -1.303 -11.314 1.00 . A A . 122 ILE CG2 1 1 3 5680 1 1 63 ILE H H 21.000 -1.929 -8.222 1.00 . A A . 122 ILE H 1 1 3 5681 1 1 63 ILE HA H 18.541 -0.488 -8.696 1.00 . A A . 122 ILE HA 1 1 3 5682 1 1 63 ILE HB H 20.094 -2.481 -10.388 1.00 . A A . 122 ILE HB 1 1 3 5683 1 1 63 ILE HD11 H 21.440 -1.609 -11.982 1.00 . A A . 122 ILE HD11 1 1 3 5684 1 1 63 ILE HD12 H 20.939 0.013 -12.455 1.00 . A A . 122 ILE HD12 1 1 3 5685 1 1 63 ILE HD13 H 22.450 -0.221 -11.576 1.00 . A A . 122 ILE HD13 1 1 3 5686 1 1 63 ILE HG12 H 20.205 0.552 -10.337 1.00 . A A . 122 ILE HG12 1 1 3 5687 1 1 63 ILE HG13 H 21.387 -0.492 -9.550 1.00 . A A . 122 ILE HG13 1 1 3 5688 1 1 63 ILE HG21 H 17.930 -0.470 -11.032 1.00 . A A . 122 ILE HG21 1 1 3 5689 1 1 63 ILE HG22 H 19.026 -1.097 -12.262 1.00 . A A . 122 ILE HG22 1 1 3 5690 1 1 63 ILE HG23 H 17.951 -2.194 -11.397 1.00 . A A . 122 ILE HG23 1 1 3 5691 1 1 63 ILE N N 20.113 -1.670 -7.892 1.00 . A A . 122 ILE N 1 1 3 5692 1 1 63 ILE O O 18.149 -3.689 -9.093 1.00 . A A . 122 ILE O 1 1 3 5693 1 1 64 VAL C C 14.825 -3.297 -9.070 1.00 . A A . 123 VAL C 1 1 3 5694 1 1 64 VAL CA C 15.768 -3.263 -7.864 1.00 . A A . 123 VAL CA 1 1 3 5695 1 1 64 VAL CB C 15.026 -2.805 -6.603 1.00 . A A . 123 VAL CB 1 1 3 5696 1 1 64 VAL CG1 C 13.902 -3.793 -6.278 1.00 . A A . 123 VAL CG1 1 1 3 5697 1 1 64 VAL CG2 C 16.005 -2.747 -5.427 1.00 . A A . 123 VAL CG2 1 1 3 5698 1 1 64 VAL H H 16.703 -1.325 -7.754 1.00 . A A . 123 VAL H 1 1 3 5699 1 1 64 VAL HA H 16.205 -4.236 -7.701 1.00 . A A . 123 VAL HA 1 1 3 5700 1 1 64 VAL HB H 14.604 -1.825 -6.772 1.00 . A A . 123 VAL HB 1 1 3 5701 1 1 64 VAL HG11 H 13.369 -4.042 -7.183 1.00 . A A . 123 VAL HG11 1 1 3 5702 1 1 64 VAL HG12 H 14.324 -4.689 -5.849 1.00 . A A . 123 VAL HG12 1 1 3 5703 1 1 64 VAL HG13 H 13.221 -3.341 -5.570 1.00 . A A . 123 VAL HG13 1 1 3 5704 1 1 64 VAL HG21 H 16.826 -3.425 -5.607 1.00 . A A . 123 VAL HG21 1 1 3 5705 1 1 64 VAL HG22 H 16.385 -1.740 -5.326 1.00 . A A . 123 VAL HG22 1 1 3 5706 1 1 64 VAL HG23 H 15.496 -3.031 -4.518 1.00 . A A . 123 VAL HG23 1 1 3 5707 1 1 64 VAL N N 16.835 -2.241 -8.076 1.00 . A A . 123 VAL N 1 1 3 5708 1 1 64 VAL O O 13.751 -2.726 -9.046 1.00 . A A . 123 VAL O 1 1 3 5709 1 1 65 SER C C 13.319 -5.152 -11.172 1.00 . A A . 124 SER C 1 1 3 5710 1 1 65 SER CA C 14.361 -4.042 -11.337 1.00 . A A . 124 SER CA 1 1 3 5711 1 1 65 SER CB C 15.317 -4.370 -12.484 1.00 . A A . 124 SER CB 1 1 3 5712 1 1 65 SER H H 16.095 -4.413 -10.114 1.00 . A A . 124 SER H 1 1 3 5713 1 1 65 SER HA H 13.877 -3.096 -11.519 1.00 . A A . 124 SER HA 1 1 3 5714 1 1 65 SER HB2 H 14.812 -4.237 -13.426 1.00 . A A . 124 SER HB2 1 1 3 5715 1 1 65 SER HB3 H 16.170 -3.707 -12.439 1.00 . A A . 124 SER HB3 1 1 3 5716 1 1 65 SER HG H 16.251 -5.801 -11.557 1.00 . A A . 124 SER HG 1 1 3 5717 1 1 65 SER N N 15.224 -3.963 -10.123 1.00 . A A . 124 SER N 1 1 3 5718 1 1 65 SER O O 13.654 -6.316 -11.059 1.00 . A A . 124 SER O 1 1 3 5719 1 1 65 SER OG O 15.742 -5.720 -12.366 1.00 . A A . 124 SER OG 1 1 3 5720 1 1 66 GLY C C 10.248 -5.614 -9.679 1.00 . A A . 125 GLY C 1 1 3 5721 1 1 66 GLY CA C 10.988 -5.824 -11.005 1.00 . A A . 125 GLY CA 1 1 3 5722 1 1 66 GLY H H 11.819 -3.852 -11.255 1.00 . A A . 125 GLY H 1 1 3 5723 1 1 66 GLY HA2 H 10.289 -5.738 -11.825 1.00 . A A . 125 GLY HA2 1 1 3 5724 1 1 66 GLY HA3 H 11.431 -6.809 -11.012 1.00 . A A . 125 GLY HA3 1 1 3 5725 1 1 66 GLY N N 12.060 -4.796 -11.160 1.00 . A A . 125 GLY N 1 1 3 5726 1 1 66 GLY O O 9.708 -6.544 -9.112 1.00 . A A . 125 GLY O 1 1 3 5727 1 1 67 MET C C 8.001 -4.409 -8.075 1.00 . A A . 126 MET C 1 1 3 5728 1 1 67 MET CA C 9.497 -4.128 -7.901 1.00 . A A . 126 MET CA 1 1 3 5729 1 1 67 MET CB C 9.743 -2.644 -7.617 1.00 . A A . 126 MET CB 1 1 3 5730 1 1 67 MET CE C 10.143 -0.605 -4.137 1.00 . A A . 126 MET CE 1 1 3 5731 1 1 67 MET CG C 9.527 -2.359 -6.129 1.00 . A A . 126 MET CG 1 1 3 5732 1 1 67 MET H H 10.650 -3.666 -9.670 1.00 . A A . 126 MET H 1 1 3 5733 1 1 67 MET HA H 9.907 -4.732 -7.108 1.00 . A A . 126 MET HA 1 1 3 5734 1 1 67 MET HB2 H 10.757 -2.390 -7.887 1.00 . A A . 126 MET HB2 1 1 3 5735 1 1 67 MET HB3 H 9.058 -2.048 -8.199 1.00 . A A . 126 MET HB3 1 1 3 5736 1 1 67 MET HE1 H 10.200 -1.626 -3.797 1.00 . A A . 126 MET HE1 1 1 3 5737 1 1 67 MET HE2 H 11.122 -0.151 -4.080 1.00 . A A . 126 MET HE2 1 1 3 5738 1 1 67 MET HE3 H 9.448 -0.054 -3.511 1.00 . A A . 126 MET HE3 1 1 3 5739 1 1 67 MET HG2 H 8.568 -2.749 -5.823 1.00 . A A . 126 MET HG2 1 1 3 5740 1 1 67 MET HG3 H 10.309 -2.830 -5.554 1.00 . A A . 126 MET HG3 1 1 3 5741 1 1 67 MET N N 10.212 -4.399 -9.189 1.00 . A A . 126 MET N 1 1 3 5742 1 1 67 MET O O 7.406 -4.036 -9.069 1.00 . A A . 126 MET O 1 1 3 5743 1 1 67 MET SD S 9.568 -0.568 -5.854 1.00 . A A . 126 MET SD 1 1 3 5744 1 1 68 LYS C C 5.165 -4.918 -6.010 1.00 . A A . 127 LYS C 1 1 3 5745 1 1 68 LYS CA C 5.937 -5.398 -7.246 1.00 . A A . 127 LYS CA 1 1 3 5746 1 1 68 LYS CB C 5.877 -6.921 -7.353 1.00 . A A . 127 LYS CB 1 1 3 5747 1 1 68 LYS CD C 7.223 -8.713 -8.461 1.00 . A A . 127 LYS CD 1 1 3 5748 1 1 68 LYS CE C 6.186 -9.837 -8.506 1.00 . A A . 127 LYS CE 1 1 3 5749 1 1 68 LYS CG C 6.524 -7.367 -8.666 1.00 . A A . 127 LYS CG 1 1 3 5750 1 1 68 LYS H H 7.896 -5.377 -6.339 1.00 . A A . 127 LYS H 1 1 3 5751 1 1 68 LYS HA H 5.528 -4.953 -8.139 1.00 . A A . 127 LYS HA 1 1 3 5752 1 1 68 LYS HB2 H 6.408 -7.362 -6.521 1.00 . A A . 127 LYS HB2 1 1 3 5753 1 1 68 LYS HB3 H 4.847 -7.243 -7.333 1.00 . A A . 127 LYS HB3 1 1 3 5754 1 1 68 LYS HD2 H 7.952 -8.861 -9.243 1.00 . A A . 127 LYS HD2 1 1 3 5755 1 1 68 LYS HD3 H 7.716 -8.719 -7.500 1.00 . A A . 127 LYS HD3 1 1 3 5756 1 1 68 LYS HE2 H 6.457 -10.623 -7.813 1.00 . A A . 127 LYS HE2 1 1 3 5757 1 1 68 LYS HE3 H 5.205 -9.455 -8.280 1.00 . A A . 127 LYS HE3 1 1 3 5758 1 1 68 LYS HG2 H 5.763 -7.467 -9.426 1.00 . A A . 127 LYS HG2 1 1 3 5759 1 1 68 LYS HG3 H 7.251 -6.631 -8.978 1.00 . A A . 127 LYS HG3 1 1 3 5760 1 1 68 LYS HZ1 H 7.189 -10.681 -10.125 1.00 . A A . 127 LYS HZ1 1 1 3 5761 1 1 68 LYS HZ2 H 5.553 -11.124 -10.015 1.00 . A A . 127 LYS HZ2 1 1 3 5762 1 1 68 LYS HZ3 H 5.975 -9.574 -10.560 1.00 . A A . 127 LYS HZ3 1 1 3 5763 1 1 68 LYS N N 7.393 -5.077 -7.125 1.00 . A A . 127 LYS N 1 1 3 5764 1 1 68 LYS NZ N 6.229 -10.342 -9.906 1.00 . A A . 127 LYS NZ 1 1 3 5765 1 1 68 LYS O O 5.741 -4.566 -4.999 1.00 . A A . 127 LYS O 1 1 3 5766 1 1 69 TYR C C 1.812 -5.390 -4.795 1.00 . A A . 128 TYR C 1 1 3 5767 1 1 69 TYR CA C 3.019 -4.457 -4.947 1.00 . A A . 128 TYR CA 1 1 3 5768 1 1 69 TYR CB C 2.583 -3.031 -5.322 1.00 . A A . 128 TYR CB 1 1 3 5769 1 1 69 TYR CD1 C 1.804 -2.604 -2.951 1.00 . A A . 128 TYR CD1 1 1 3 5770 1 1 69 TYR CD2 C 0.395 -1.888 -4.790 1.00 . A A . 128 TYR CD2 1 1 3 5771 1 1 69 TYR CE1 C 0.865 -2.108 -2.039 1.00 . A A . 128 TYR CE1 1 1 3 5772 1 1 69 TYR CE2 C -0.543 -1.391 -3.878 1.00 . A A . 128 TYR CE2 1 1 3 5773 1 1 69 TYR CG C 1.569 -2.494 -4.327 1.00 . A A . 128 TYR CG 1 1 3 5774 1 1 69 TYR CZ C -0.308 -1.501 -2.502 1.00 . A A . 128 TYR CZ 1 1 3 5775 1 1 69 TYR H H 3.426 -5.198 -6.928 1.00 . A A . 128 TYR H 1 1 3 5776 1 1 69 TYR HA H 3.598 -4.444 -4.039 1.00 . A A . 128 TYR HA 1 1 3 5777 1 1 69 TYR HB2 H 3.449 -2.385 -5.329 1.00 . A A . 128 TYR HB2 1 1 3 5778 1 1 69 TYR HB3 H 2.141 -3.042 -6.309 1.00 . A A . 128 TYR HB3 1 1 3 5779 1 1 69 TYR HD1 H 2.709 -3.072 -2.594 1.00 . A A . 128 TYR HD1 1 1 3 5780 1 1 69 TYR HD2 H 0.213 -1.802 -5.853 1.00 . A A . 128 TYR HD2 1 1 3 5781 1 1 69 TYR HE1 H 1.046 -2.193 -0.977 1.00 . A A . 128 TYR HE1 1 1 3 5782 1 1 69 TYR HE2 H -1.447 -0.922 -4.235 1.00 . A A . 128 TYR HE2 1 1 3 5783 1 1 69 TYR HH H -0.910 -0.169 -1.274 1.00 . A A . 128 TYR HH 1 1 3 5784 1 1 69 TYR N N 3.858 -4.906 -6.097 1.00 . A A . 128 TYR N 1 1 3 5785 1 1 69 TYR O O 0.709 -5.063 -5.190 1.00 . A A . 128 TYR O 1 1 3 5786 1 1 69 TYR OH O -1.233 -1.010 -1.603 1.00 . A A . 128 TYR OH 1 1 3 5787 1 1 70 ILE C C -0.100 -6.970 -3.004 1.00 . A A . 129 ILE C 1 1 3 5788 1 1 70 ILE CA C 0.889 -7.508 -4.045 1.00 . A A . 129 ILE CA 1 1 3 5789 1 1 70 ILE CB C 1.542 -8.808 -3.564 1.00 . A A . 129 ILE CB 1 1 3 5790 1 1 70 ILE CD1 C 3.269 -10.534 -4.111 1.00 . A A . 129 ILE CD1 1 1 3 5791 1 1 70 ILE CG1 C 2.518 -9.309 -4.632 1.00 . A A . 129 ILE CG1 1 1 3 5792 1 1 70 ILE CG2 C 0.463 -9.866 -3.326 1.00 . A A . 129 ILE CG2 1 1 3 5793 1 1 70 ILE H H 2.919 -6.783 -3.913 1.00 . A A . 129 ILE H 1 1 3 5794 1 1 70 ILE HA H 0.389 -7.676 -4.985 1.00 . A A . 129 ILE HA 1 1 3 5795 1 1 70 ILE HB H 2.075 -8.624 -2.642 1.00 . A A . 129 ILE HB 1 1 3 5796 1 1 70 ILE HD11 H 3.296 -10.506 -3.031 1.00 . A A . 129 ILE HD11 1 1 3 5797 1 1 70 ILE HD12 H 2.763 -11.430 -4.435 1.00 . A A . 129 ILE HD12 1 1 3 5798 1 1 70 ILE HD13 H 4.277 -10.529 -4.496 1.00 . A A . 129 ILE HD13 1 1 3 5799 1 1 70 ILE HG12 H 1.970 -9.575 -5.524 1.00 . A A . 129 ILE HG12 1 1 3 5800 1 1 70 ILE HG13 H 3.227 -8.528 -4.865 1.00 . A A . 129 ILE HG13 1 1 3 5801 1 1 70 ILE HG21 H -0.107 -10.008 -4.231 1.00 . A A . 129 ILE HG21 1 1 3 5802 1 1 70 ILE HG22 H 0.930 -10.798 -3.045 1.00 . A A . 129 ILE HG22 1 1 3 5803 1 1 70 ILE HG23 H -0.192 -9.538 -2.534 1.00 . A A . 129 ILE HG23 1 1 3 5804 1 1 70 ILE N N 2.018 -6.546 -4.224 1.00 . A A . 129 ILE N 1 1 3 5805 1 1 70 ILE O O 0.244 -6.152 -2.174 1.00 . A A . 129 ILE O 1 1 3 5806 1 1 71 GLN C C -3.540 -7.915 -2.043 1.00 . A A . 130 GLN C 1 1 3 5807 1 1 71 GLN CA C -2.351 -6.948 -2.078 1.00 . A A . 130 GLN CA 1 1 3 5808 1 1 71 GLN CB C -2.790 -5.583 -2.609 1.00 . A A . 130 GLN CB 1 1 3 5809 1 1 71 GLN CD C -4.555 -3.832 -2.335 1.00 . A A . 130 GLN CD 1 1 3 5810 1 1 71 GLN CG C -3.781 -4.948 -1.630 1.00 . A A . 130 GLN CG 1 1 3 5811 1 1 71 GLN H H -1.574 -8.083 -3.738 1.00 . A A . 130 GLN H 1 1 3 5812 1 1 71 GLN HA H -1.919 -6.841 -1.097 1.00 . A A . 130 GLN HA 1 1 3 5813 1 1 71 GLN HB2 H -1.926 -4.943 -2.713 1.00 . A A . 130 GLN HB2 1 1 3 5814 1 1 71 GLN HB3 H -3.267 -5.705 -3.570 1.00 . A A . 130 GLN HB3 1 1 3 5815 1 1 71 GLN HE21 H -4.253 -2.512 -0.883 1.00 . A A . 130 GLN HE21 1 1 3 5816 1 1 71 GLN HE22 H -5.157 -1.945 -2.204 1.00 . A A . 130 GLN HE22 1 1 3 5817 1 1 71 GLN HG2 H -4.473 -5.700 -1.280 1.00 . A A . 130 GLN HG2 1 1 3 5818 1 1 71 GLN HG3 H -3.243 -4.535 -0.790 1.00 . A A . 130 GLN HG3 1 1 3 5819 1 1 71 GLN N N -1.327 -7.426 -3.054 1.00 . A A . 130 GLN N 1 1 3 5820 1 1 71 GLN NE2 N -4.663 -2.666 -1.761 1.00 . A A . 130 GLN NE2 1 1 3 5821 1 1 71 GLN O O -4.126 -8.222 -3.065 1.00 . A A . 130 GLN O 1 1 3 5822 1 1 71 GLN OE1 O -5.064 -4.024 -3.421 1.00 . A A . 130 GLN OE1 1 1 3 5823 1 1 72 HIS C C -6.243 -8.652 -0.095 1.00 . A A . 131 HIS C 1 1 3 5824 1 1 72 HIS CA C -5.059 -9.335 -0.777 1.00 . A A . 131 HIS CA 1 1 3 5825 1 1 72 HIS CB C -4.571 -10.503 0.083 1.00 . A A . 131 HIS CB 1 1 3 5826 1 1 72 HIS CD2 C -2.182 -10.694 -0.977 1.00 . A A . 131 HIS CD2 1 1 3 5827 1 1 72 HIS CE1 C -2.213 -12.803 -1.463 1.00 . A A . 131 HIS CE1 1 1 3 5828 1 1 72 HIS CG C -3.399 -11.173 -0.574 1.00 . A A . 131 HIS CG 1 1 3 5829 1 1 72 HIS H H -3.416 -8.125 -0.068 1.00 . A A . 131 HIS H 1 1 3 5830 1 1 72 HIS HA H -5.340 -9.688 -1.754 1.00 . A A . 131 HIS HA 1 1 3 5831 1 1 72 HIS HB2 H -4.279 -10.136 1.053 1.00 . A A . 131 HIS HB2 1 1 3 5832 1 1 72 HIS HB3 H -5.372 -11.219 0.201 1.00 . A A . 131 HIS HB3 1 1 3 5833 1 1 72 HIS HD1 H -4.129 -13.155 -0.729 1.00 . A A . 131 HIS HD1 1 1 3 5834 1 1 72 HIS HD2 H -1.855 -9.673 -0.871 1.00 . A A . 131 HIS HD2 1 1 3 5835 1 1 72 HIS HE1 H -1.928 -13.783 -1.816 1.00 . A A . 131 HIS HE1 1 1 3 5836 1 1 72 HIS N N -3.902 -8.391 -0.876 1.00 . A A . 131 HIS N 1 1 3 5837 1 1 72 HIS ND1 N -3.399 -12.523 -0.892 1.00 . A A . 131 HIS ND1 1 1 3 5838 1 1 72 HIS NE2 N -1.433 -11.724 -1.538 1.00 . A A . 131 HIS NE2 1 1 3 5839 1 1 72 HIS O O -6.156 -8.237 1.046 1.00 . A A . 131 HIS O 1 1 3 5840 1 1 73 THR C C -9.144 -8.842 0.887 1.00 . A A . 132 THR C 1 1 3 5841 1 1 73 THR CA C -8.551 -7.905 -0.168 1.00 . A A . 132 THR CA 1 1 3 5842 1 1 73 THR CB C -9.533 -7.693 -1.321 1.00 . A A . 132 THR CB 1 1 3 5843 1 1 73 THR CG2 C -10.769 -6.953 -0.808 1.00 . A A . 132 THR CG2 1 1 3 5844 1 1 73 THR H H -7.394 -8.898 -1.695 1.00 . A A . 132 THR H 1 1 3 5845 1 1 73 THR HA H -8.287 -6.959 0.274 1.00 . A A . 132 THR HA 1 1 3 5846 1 1 73 THR HB H -9.831 -8.649 -1.721 1.00 . A A . 132 THR HB 1 1 3 5847 1 1 73 THR HG1 H -8.554 -6.129 -1.937 1.00 . A A . 132 THR HG1 1 1 3 5848 1 1 73 THR HG21 H -10.462 -6.164 -0.137 1.00 . A A . 132 THR HG21 1 1 3 5849 1 1 73 THR HG22 H -11.308 -6.528 -1.642 1.00 . A A . 132 THR HG22 1 1 3 5850 1 1 73 THR HG23 H -11.408 -7.646 -0.281 1.00 . A A . 132 THR HG23 1 1 3 5851 1 1 73 THR N N -7.350 -8.545 -0.781 1.00 . A A . 132 THR N 1 1 3 5852 1 1 73 THR O O -10.215 -9.391 0.713 1.00 . A A . 132 THR O 1 1 3 5853 1 1 73 THR OG1 O -8.908 -6.925 -2.340 1.00 . A A . 132 THR OG1 1 1 3 5854 1 1 74 TYR C C -10.272 -9.439 3.611 1.00 . A A . 133 TYR C 1 1 3 5855 1 1 74 TYR CA C -8.948 -9.950 3.043 1.00 . A A . 133 TYR CA 1 1 3 5856 1 1 74 TYR CB C -7.865 -9.947 4.126 1.00 . A A . 133 TYR CB 1 1 3 5857 1 1 74 TYR CD1 C -5.947 -11.062 2.934 1.00 . A A . 133 TYR CD1 1 1 3 5858 1 1 74 TYR CD2 C -7.062 -12.261 4.722 1.00 . A A . 133 TYR CD2 1 1 3 5859 1 1 74 TYR CE1 C -5.083 -12.147 2.747 1.00 . A A . 133 TYR CE1 1 1 3 5860 1 1 74 TYR CE2 C -6.199 -13.346 4.535 1.00 . A A . 133 TYR CE2 1 1 3 5861 1 1 74 TYR CG C -6.937 -11.119 3.922 1.00 . A A . 133 TYR CG 1 1 3 5862 1 1 74 TYR CZ C -5.207 -13.290 3.547 1.00 . A A . 133 TYR CZ 1 1 3 5863 1 1 74 TYR H H -7.577 -8.587 2.082 1.00 . A A . 133 TYR H 1 1 3 5864 1 1 74 TYR HA H -9.069 -10.946 2.651 1.00 . A A . 133 TYR HA 1 1 3 5865 1 1 74 TYR HB2 H -7.304 -9.026 4.068 1.00 . A A . 133 TYR HB2 1 1 3 5866 1 1 74 TYR HB3 H -8.331 -10.023 5.098 1.00 . A A . 133 TYR HB3 1 1 3 5867 1 1 74 TYR HD1 H -5.852 -10.182 2.316 1.00 . A A . 133 TYR HD1 1 1 3 5868 1 1 74 TYR HD2 H -7.828 -12.304 5.483 1.00 . A A . 133 TYR HD2 1 1 3 5869 1 1 74 TYR HE1 H -4.320 -12.104 1.984 1.00 . A A . 133 TYR HE1 1 1 3 5870 1 1 74 TYR HE2 H -6.295 -14.225 5.153 1.00 . A A . 133 TYR HE2 1 1 3 5871 1 1 74 TYR HH H -4.635 -14.827 2.572 1.00 . A A . 133 TYR HH 1 1 3 5872 1 1 74 TYR N N -8.442 -9.036 1.974 1.00 . A A . 133 TYR N 1 1 3 5873 1 1 74 TYR O O -10.491 -8.247 3.730 1.00 . A A . 133 TYR O 1 1 3 5874 1 1 74 TYR OH O -4.356 -14.358 3.362 1.00 . A A . 133 TYR OH 1 1 3 5875 1 1 75 ARG C C -12.704 -10.646 5.869 1.00 . A A . 134 ARG C 1 1 3 5876 1 1 75 ARG CA C -12.470 -9.932 4.534 1.00 . A A . 134 ARG CA 1 1 3 5877 1 1 75 ARG CB C -13.502 -10.373 3.498 1.00 . A A . 134 ARG CB 1 1 3 5878 1 1 75 ARG CD C -15.959 -10.698 3.176 1.00 . A A . 134 ARG CD 1 1 3 5879 1 1 75 ARG CG C -14.891 -9.897 3.926 1.00 . A A . 134 ARG CG 1 1 3 5880 1 1 75 ARG CZ C -17.623 -11.524 4.728 1.00 . A A . 134 ARG CZ 1 1 3 5881 1 1 75 ARG H H -10.943 -11.290 3.860 1.00 . A A . 134 ARG H 1 1 3 5882 1 1 75 ARG HA H -12.510 -8.862 4.665 1.00 . A A . 134 ARG HA 1 1 3 5883 1 1 75 ARG HB2 H -13.254 -9.945 2.538 1.00 . A A . 134 ARG HB2 1 1 3 5884 1 1 75 ARG HB3 H -13.500 -11.450 3.423 1.00 . A A . 134 ARG HB3 1 1 3 5885 1 1 75 ARG HD2 H -16.101 -10.292 2.183 1.00 . A A . 134 ARG HD2 1 1 3 5886 1 1 75 ARG HD3 H -15.682 -11.740 3.123 1.00 . A A . 134 ARG HD3 1 1 3 5887 1 1 75 ARG HE H -17.694 -9.694 3.961 1.00 . A A . 134 ARG HE 1 1 3 5888 1 1 75 ARG HG2 H -15.011 -10.046 4.990 1.00 . A A . 134 ARG HG2 1 1 3 5889 1 1 75 ARG HG3 H -15.001 -8.850 3.694 1.00 . A A . 134 ARG HG3 1 1 3 5890 1 1 75 ARG HH11 H -17.881 -12.776 3.187 1.00 . A A . 134 ARG HH11 1 1 3 5891 1 1 75 ARG HH12 H -18.278 -13.416 4.747 1.00 . A A . 134 ARG HH12 1 1 3 5892 1 1 75 ARG HH21 H -17.465 -10.503 6.442 1.00 . A A . 134 ARG HH21 1 1 3 5893 1 1 75 ARG HH22 H -18.043 -12.129 6.589 1.00 . A A . 134 ARG HH22 1 1 3 5894 1 1 75 ARG N N -11.152 -10.338 3.966 1.00 . A A . 134 ARG N 1 1 3 5895 1 1 75 ARG NE N -17.198 -10.539 3.987 1.00 . A A . 134 ARG NE 1 1 3 5896 1 1 75 ARG NH1 N -17.952 -12.661 4.178 1.00 . A A . 134 ARG NH1 1 1 3 5897 1 1 75 ARG NH2 N -17.718 -11.374 6.021 1.00 . A A . 134 ARG NH2 1 1 3 5898 1 1 75 ARG O O -13.080 -11.801 5.907 1.00 . A A . 134 ARG O 1 1 3 5899 1 1 76 LYS C C -11.861 -11.865 8.462 1.00 . A A . 135 LYS C 1 1 3 5900 1 1 76 LYS CA C -12.685 -10.578 8.316 1.00 . A A . 135 LYS CA 1 1 3 5901 1 1 76 LYS CB C -14.188 -10.880 8.413 1.00 . A A . 135 LYS CB 1 1 3 5902 1 1 76 LYS CD C -14.686 -11.509 10.785 1.00 . A A . 135 LYS CD 1 1 3 5903 1 1 76 LYS CE C -16.047 -12.206 10.845 1.00 . A A . 135 LYS CE 1 1 3 5904 1 1 76 LYS CG C -14.732 -10.377 9.752 1.00 . A A . 135 LYS CG 1 1 3 5905 1 1 76 LYS H H -12.179 -9.031 6.898 1.00 . A A . 135 LYS H 1 1 3 5906 1 1 76 LYS HA H -12.405 -9.875 9.084 1.00 . A A . 135 LYS HA 1 1 3 5907 1 1 76 LYS HB2 H -14.707 -10.384 7.604 1.00 . A A . 135 LYS HB2 1 1 3 5908 1 1 76 LYS HB3 H -14.347 -11.946 8.339 1.00 . A A . 135 LYS HB3 1 1 3 5909 1 1 76 LYS HD2 H -13.927 -12.223 10.500 1.00 . A A . 135 LYS HD2 1 1 3 5910 1 1 76 LYS HD3 H -14.448 -11.101 11.755 1.00 . A A . 135 LYS HD3 1 1 3 5911 1 1 76 LYS HE2 H -16.838 -11.498 10.637 1.00 . A A . 135 LYS HE2 1 1 3 5912 1 1 76 LYS HE3 H -16.082 -13.027 10.148 1.00 . A A . 135 LYS HE3 1 1 3 5913 1 1 76 LYS HG2 H -14.130 -9.550 10.098 1.00 . A A . 135 LYS HG2 1 1 3 5914 1 1 76 LYS HG3 H -15.755 -10.050 9.627 1.00 . A A . 135 LYS HG3 1 1 3 5915 1 1 76 LYS HZ1 H -15.929 -11.950 12.907 1.00 . A A . 135 LYS HZ1 1 1 3 5916 1 1 76 LYS HZ2 H -17.126 -13.049 12.412 1.00 . A A . 135 LYS HZ2 1 1 3 5917 1 1 76 LYS HZ3 H -15.487 -13.499 12.377 1.00 . A A . 135 LYS HZ3 1 1 3 5918 1 1 76 LYS N N -12.482 -9.961 6.963 1.00 . A A . 135 LYS N 1 1 3 5919 1 1 76 LYS NZ N -16.155 -12.714 12.240 1.00 . A A . 135 LYS NZ 1 1 3 5920 1 1 76 LYS O O -12.295 -12.819 9.082 1.00 . A A . 135 LYS O 1 1 3 5921 1 1 77 GLY C C -9.899 -13.977 6.775 1.00 . A A . 136 GLY C 1 1 3 5922 1 1 77 GLY CA C -9.810 -13.106 8.037 1.00 . A A . 136 GLY CA 1 1 3 5923 1 1 77 GLY H H -10.340 -11.104 7.431 1.00 . A A . 136 GLY H 1 1 3 5924 1 1 77 GLY HA2 H -8.785 -12.800 8.185 1.00 . A A . 136 GLY HA2 1 1 3 5925 1 1 77 GLY HA3 H -10.135 -13.686 8.889 1.00 . A A . 136 GLY HA3 1 1 3 5926 1 1 77 GLY N N -10.671 -11.890 7.913 1.00 . A A . 136 GLY N 1 1 3 5927 1 1 77 GLY O O -9.079 -14.853 6.571 1.00 . A A . 136 GLY O 1 1 3 5928 1 1 78 VAL C C -10.411 -13.845 3.495 1.00 . A A . 137 VAL C 1 1 3 5929 1 1 78 VAL CA C -11.007 -14.589 4.695 1.00 . A A . 137 VAL CA 1 1 3 5930 1 1 78 VAL CB C -12.514 -14.800 4.506 1.00 . A A . 137 VAL CB 1 1 3 5931 1 1 78 VAL CG1 C -12.764 -15.655 3.261 1.00 . A A . 137 VAL CG1 1 1 3 5932 1 1 78 VAL CG2 C -13.090 -15.516 5.732 1.00 . A A . 137 VAL CG2 1 1 3 5933 1 1 78 VAL H H -11.536 -13.053 6.115 1.00 . A A . 137 VAL H 1 1 3 5934 1 1 78 VAL HA H -10.516 -15.541 4.829 1.00 . A A . 137 VAL HA 1 1 3 5935 1 1 78 VAL HB H -12.998 -13.842 4.386 1.00 . A A . 137 VAL HB 1 1 3 5936 1 1 78 VAL HG11 H -12.123 -16.524 3.286 1.00 . A A . 137 VAL HG11 1 1 3 5937 1 1 78 VAL HG12 H -13.797 -15.972 3.243 1.00 . A A . 137 VAL HG12 1 1 3 5938 1 1 78 VAL HG13 H -12.551 -15.074 2.376 1.00 . A A . 137 VAL HG13 1 1 3 5939 1 1 78 VAL HG21 H -12.527 -16.420 5.917 1.00 . A A . 137 VAL HG21 1 1 3 5940 1 1 78 VAL HG22 H -13.023 -14.867 6.591 1.00 . A A . 137 VAL HG22 1 1 3 5941 1 1 78 VAL HG23 H -14.124 -15.766 5.549 1.00 . A A . 137 VAL HG23 1 1 3 5942 1 1 78 VAL N N -10.881 -13.757 5.934 1.00 . A A . 137 VAL N 1 1 3 5943 1 1 78 VAL O O -10.137 -12.665 3.565 1.00 . A A . 137 VAL O 1 1 3 5944 1 1 79 LYS C C -10.669 -13.834 0.061 1.00 . A A . 138 LYS C 1 1 3 5945 1 1 79 LYS CA C -9.631 -13.870 1.187 1.00 . A A . 138 LYS CA 1 1 3 5946 1 1 79 LYS CB C -8.442 -14.743 0.784 1.00 . A A . 138 LYS CB 1 1 3 5947 1 1 79 LYS CD C -7.516 -15.916 2.790 1.00 . A A . 138 LYS CD 1 1 3 5948 1 1 79 LYS CE C -6.908 -17.140 2.101 1.00 . A A . 138 LYS CE 1 1 3 5949 1 1 79 LYS CG C -7.374 -14.694 1.879 1.00 . A A . 138 LYS CG 1 1 3 5950 1 1 79 LYS H H -10.437 -15.482 2.370 1.00 . A A . 138 LYS H 1 1 3 5951 1 1 79 LYS HA H -9.295 -12.872 1.423 1.00 . A A . 138 LYS HA 1 1 3 5952 1 1 79 LYS HB2 H -8.774 -15.762 0.648 1.00 . A A . 138 LYS HB2 1 1 3 5953 1 1 79 LYS HB3 H -8.023 -14.374 -0.141 1.00 . A A . 138 LYS HB3 1 1 3 5954 1 1 79 LYS HD2 H -6.999 -15.733 3.722 1.00 . A A . 138 LYS HD2 1 1 3 5955 1 1 79 LYS HD3 H -8.561 -16.099 2.988 1.00 . A A . 138 LYS HD3 1 1 3 5956 1 1 79 LYS HE2 H -7.182 -17.155 1.054 1.00 . A A . 138 LYS HE2 1 1 3 5957 1 1 79 LYS HE3 H -5.835 -17.139 2.210 1.00 . A A . 138 LYS HE3 1 1 3 5958 1 1 79 LYS HG2 H -6.394 -14.696 1.425 1.00 . A A . 138 LYS HG2 1 1 3 5959 1 1 79 LYS HG3 H -7.497 -13.796 2.463 1.00 . A A . 138 LYS HG3 1 1 3 5960 1 1 79 LYS HZ1 H -8.529 -18.215 2.845 1.00 . A A . 138 LYS HZ1 1 1 3 5961 1 1 79 LYS HZ2 H -7.244 -19.184 2.300 1.00 . A A . 138 LYS HZ2 1 1 3 5962 1 1 79 LYS HZ3 H -7.119 -18.354 3.778 1.00 . A A . 138 LYS HZ3 1 1 3 5963 1 1 79 LYS N N -10.209 -14.530 2.398 1.00 . A A . 138 LYS N 1 1 3 5964 1 1 79 LYS NZ N -7.494 -18.312 2.809 1.00 . A A . 138 LYS NZ 1 1 3 5965 1 1 79 LYS O O -11.286 -14.836 -0.251 1.00 . A A . 138 LYS O 1 1 3 5966 1 1 80 ILE C C -11.204 -12.137 -2.962 1.00 . A A . 139 ILE C 1 1 3 5967 1 1 80 ILE CA C -11.867 -12.597 -1.655 1.00 . A A . 139 ILE CA 1 1 3 5968 1 1 80 ILE CB C -12.908 -11.576 -1.178 1.00 . A A . 139 ILE CB 1 1 3 5969 1 1 80 ILE CD1 C -12.854 -9.155 -1.855 1.00 . A A . 139 ILE CD1 1 1 3 5970 1 1 80 ILE CG1 C -12.239 -10.210 -0.930 1.00 . A A . 139 ILE CG1 1 1 3 5971 1 1 80 ILE CG2 C -13.555 -12.077 0.118 1.00 . A A . 139 ILE CG2 1 1 3 5972 1 1 80 ILE H H -10.358 -11.898 -0.277 1.00 . A A . 139 ILE H 1 1 3 5973 1 1 80 ILE HA H -12.344 -13.552 -1.803 1.00 . A A . 139 ILE HA 1 1 3 5974 1 1 80 ILE HB H -13.673 -11.473 -1.936 1.00 . A A . 139 ILE HB 1 1 3 5975 1 1 80 ILE HD11 H -13.363 -9.644 -2.672 1.00 . A A . 139 ILE HD11 1 1 3 5976 1 1 80 ILE HD12 H -13.558 -8.556 -1.298 1.00 . A A . 139 ILE HD12 1 1 3 5977 1 1 80 ILE HD13 H -12.072 -8.521 -2.247 1.00 . A A . 139 ILE HD13 1 1 3 5978 1 1 80 ILE HG12 H -12.388 -9.914 0.099 1.00 . A A . 139 ILE HG12 1 1 3 5979 1 1 80 ILE HG13 H -11.181 -10.283 -1.130 1.00 . A A . 139 ILE HG13 1 1 3 5980 1 1 80 ILE HG21 H -13.714 -13.143 0.051 1.00 . A A . 139 ILE HG21 1 1 3 5981 1 1 80 ILE HG22 H -12.903 -11.862 0.951 1.00 . A A . 139 ILE HG22 1 1 3 5982 1 1 80 ILE HG23 H -14.502 -11.580 0.262 1.00 . A A . 139 ILE HG23 1 1 3 5983 1 1 80 ILE N N -10.865 -12.691 -0.549 1.00 . A A . 139 ILE N 1 1 3 5984 1 1 80 ILE O O -11.708 -12.403 -4.038 1.00 . A A . 139 ILE O 1 1 3 5985 1 1 81 ASP C C -7.971 -10.541 -3.846 1.00 . A A . 140 ASP C 1 1 3 5986 1 1 81 ASP CA C -9.408 -10.989 -4.137 1.00 . A A . 140 ASP CA 1 1 3 5987 1 1 81 ASP CB C -10.245 -9.806 -4.623 1.00 . A A . 140 ASP CB 1 1 3 5988 1 1 81 ASP CG C -9.919 -9.516 -6.088 1.00 . A A . 140 ASP CG 1 1 3 5989 1 1 81 ASP H H -9.692 -11.244 -2.011 1.00 . A A . 140 ASP H 1 1 3 5990 1 1 81 ASP HA H -9.414 -11.771 -4.879 1.00 . A A . 140 ASP HA 1 1 3 5991 1 1 81 ASP HB2 H -11.294 -10.044 -4.525 1.00 . A A . 140 ASP HB2 1 1 3 5992 1 1 81 ASP HB3 H -10.017 -8.933 -4.026 1.00 . A A . 140 ASP HB3 1 1 3 5993 1 1 81 ASP N N -10.085 -11.452 -2.886 1.00 . A A . 140 ASP N 1 1 3 5994 1 1 81 ASP O O -7.741 -9.616 -3.093 1.00 . A A . 140 ASP O 1 1 3 5995 1 1 81 ASP OD1 O -10.434 -10.223 -6.939 1.00 . A A . 140 ASP OD1 1 1 3 5996 1 1 81 ASP OD2 O -9.160 -8.594 -6.336 1.00 . A A . 140 ASP OD2 1 1 3 5997 1 1 82 LYS C C -4.774 -10.978 -5.522 1.00 . A A . 141 LYS C 1 1 3 5998 1 1 82 LYS CA C -5.577 -10.801 -4.227 1.00 . A A . 141 LYS CA 1 1 3 5999 1 1 82 LYS CB C -5.059 -11.748 -3.136 1.00 . A A . 141 LYS CB 1 1 3 6000 1 1 82 LYS CD C -5.717 -14.064 -2.427 1.00 . A A . 141 LYS CD 1 1 3 6001 1 1 82 LYS CE C -6.711 -15.104 -2.954 1.00 . A A . 141 LYS CE 1 1 3 6002 1 1 82 LYS CG C -5.203 -13.208 -3.590 1.00 . A A . 141 LYS CG 1 1 3 6003 1 1 82 LYS H H -7.220 -11.924 -5.062 1.00 . A A . 141 LYS H 1 1 3 6004 1 1 82 LYS HA H -5.517 -9.780 -3.886 1.00 . A A . 141 LYS HA 1 1 3 6005 1 1 82 LYS HB2 H -4.017 -11.532 -2.944 1.00 . A A . 141 LYS HB2 1 1 3 6006 1 1 82 LYS HB3 H -5.629 -11.595 -2.232 1.00 . A A . 141 LYS HB3 1 1 3 6007 1 1 82 LYS HD2 H -4.885 -14.568 -1.958 1.00 . A A . 141 LYS HD2 1 1 3 6008 1 1 82 LYS HD3 H -6.211 -13.433 -1.704 1.00 . A A . 141 LYS HD3 1 1 3 6009 1 1 82 LYS HE2 H -7.158 -15.645 -2.131 1.00 . A A . 141 LYS HE2 1 1 3 6010 1 1 82 LYS HE3 H -7.473 -14.629 -3.552 1.00 . A A . 141 LYS HE3 1 1 3 6011 1 1 82 LYS HG2 H -5.901 -13.262 -4.415 1.00 . A A . 141 LYS HG2 1 1 3 6012 1 1 82 LYS HG3 H -4.241 -13.580 -3.910 1.00 . A A . 141 LYS HG3 1 1 3 6013 1 1 82 LYS HZ1 H -5.057 -16.329 -3.264 1.00 . A A . 141 LYS HZ1 1 1 3 6014 1 1 82 LYS HZ2 H -6.466 -16.852 -4.058 1.00 . A A . 141 LYS HZ2 1 1 3 6015 1 1 82 LYS HZ3 H -5.597 -15.525 -4.661 1.00 . A A . 141 LYS HZ3 1 1 3 6016 1 1 82 LYS N N -7.005 -11.188 -4.451 1.00 . A A . 141 LYS N 1 1 3 6017 1 1 82 LYS NZ N -5.897 -16.021 -3.798 1.00 . A A . 141 LYS NZ 1 1 3 6018 1 1 82 LYS O O -4.866 -11.995 -6.182 1.00 . A A . 141 LYS O 1 1 3 6019 1 1 83 THR C C -1.846 -9.368 -6.972 1.00 . A A . 142 THR C 1 1 3 6020 1 1 83 THR CA C -3.183 -10.098 -7.136 1.00 . A A . 142 THR CA 1 1 3 6021 1 1 83 THR CB C -4.033 -9.420 -8.214 1.00 . A A . 142 THR CB 1 1 3 6022 1 1 83 THR CG2 C -3.344 -9.557 -9.571 1.00 . A A . 142 THR CG2 1 1 3 6023 1 1 83 THR H H -3.941 -9.184 -5.333 1.00 . A A . 142 THR H 1 1 3 6024 1 1 83 THR HA H -3.019 -11.131 -7.393 1.00 . A A . 142 THR HA 1 1 3 6025 1 1 83 THR HB H -4.149 -8.374 -7.976 1.00 . A A . 142 THR HB 1 1 3 6026 1 1 83 THR HG1 H -5.974 -9.367 -8.092 1.00 . A A . 142 THR HG1 1 1 3 6027 1 1 83 THR HG21 H -3.016 -10.578 -9.708 1.00 . A A . 142 THR HG21 1 1 3 6028 1 1 83 THR HG22 H -4.037 -9.293 -10.356 1.00 . A A . 142 THR HG22 1 1 3 6029 1 1 83 THR HG23 H -2.489 -8.897 -9.609 1.00 . A A . 142 THR HG23 1 1 3 6030 1 1 83 THR N N -3.994 -9.993 -5.884 1.00 . A A . 142 THR N 1 1 3 6031 1 1 83 THR O O -1.659 -8.597 -6.050 1.00 . A A . 142 THR O 1 1 3 6032 1 1 83 THR OG1 O -5.310 -10.040 -8.264 1.00 . A A . 142 THR OG1 1 1 3 6033 1 1 84 ASP C C 0.468 -7.749 -8.744 1.00 . A A . 143 ASP C 1 1 3 6034 1 1 84 ASP CA C 0.412 -8.935 -7.773 1.00 . A A . 143 ASP CA 1 1 3 6035 1 1 84 ASP CB C 1.439 -10.006 -8.159 1.00 . A A . 143 ASP CB 1 1 3 6036 1 1 84 ASP CG C 1.163 -10.518 -9.577 1.00 . A A . 143 ASP CG 1 1 3 6037 1 1 84 ASP H H -1.100 -10.235 -8.596 1.00 . A A . 143 ASP H 1 1 3 6038 1 1 84 ASP HA H 0.594 -8.600 -6.763 1.00 . A A . 143 ASP HA 1 1 3 6039 1 1 84 ASP HB2 H 2.432 -9.581 -8.119 1.00 . A A . 143 ASP HB2 1 1 3 6040 1 1 84 ASP HB3 H 1.375 -10.830 -7.464 1.00 . A A . 143 ASP HB3 1 1 3 6041 1 1 84 ASP N N -0.919 -9.609 -7.864 1.00 . A A . 143 ASP N 1 1 3 6042 1 1 84 ASP O O 0.037 -7.846 -9.878 1.00 . A A . 143 ASP O 1 1 3 6043 1 1 84 ASP OD1 O 0.123 -11.127 -9.773 1.00 . A A . 143 ASP OD1 1 1 3 6044 1 1 84 ASP OD2 O 1.995 -10.292 -10.439 1.00 . A A . 143 ASP OD2 1 1 3 6045 1 1 85 TYR C C 2.531 -5.131 -9.545 1.00 . A A . 144 TYR C 1 1 3 6046 1 1 85 TYR CA C 1.074 -5.436 -9.194 1.00 . A A . 144 TYR CA 1 1 3 6047 1 1 85 TYR CB C 0.480 -4.290 -8.371 1.00 . A A . 144 TYR CB 1 1 3 6048 1 1 85 TYR CD1 C -1.849 -5.222 -8.681 1.00 . A A . 144 TYR CD1 1 1 3 6049 1 1 85 TYR CD2 C -1.479 -2.849 -9.022 1.00 . A A . 144 TYR CD2 1 1 3 6050 1 1 85 TYR CE1 C -3.204 -5.055 -8.984 1.00 . A A . 144 TYR CE1 1 1 3 6051 1 1 85 TYR CE2 C -2.835 -2.683 -9.327 1.00 . A A . 144 TYR CE2 1 1 3 6052 1 1 85 TYR CG C -0.984 -4.118 -8.700 1.00 . A A . 144 TYR CG 1 1 3 6053 1 1 85 TYR CZ C -3.697 -3.785 -9.309 1.00 . A A . 144 TYR CZ 1 1 3 6054 1 1 85 TYR H H 1.328 -6.581 -7.385 1.00 . A A . 144 TYR H 1 1 3 6055 1 1 85 TYR HA H 0.491 -5.588 -10.088 1.00 . A A . 144 TYR HA 1 1 3 6056 1 1 85 TYR HB2 H 0.586 -4.512 -7.322 1.00 . A A . 144 TYR HB2 1 1 3 6057 1 1 85 TYR HB3 H 1.008 -3.376 -8.599 1.00 . A A . 144 TYR HB3 1 1 3 6058 1 1 85 TYR HD1 H -1.468 -6.200 -8.430 1.00 . A A . 144 TYR HD1 1 1 3 6059 1 1 85 TYR HD2 H -0.814 -1.999 -9.037 1.00 . A A . 144 TYR HD2 1 1 3 6060 1 1 85 TYR HE1 H -3.869 -5.905 -8.969 1.00 . A A . 144 TYR HE1 1 1 3 6061 1 1 85 TYR HE2 H -3.215 -1.702 -9.575 1.00 . A A . 144 TYR HE2 1 1 3 6062 1 1 85 TYR HH H -5.096 -3.283 -10.506 1.00 . A A . 144 TYR HH 1 1 3 6063 1 1 85 TYR N N 0.991 -6.633 -8.303 1.00 . A A . 144 TYR N 1 1 3 6064 1 1 85 TYR O O 3.441 -5.463 -8.809 1.00 . A A . 144 TYR O 1 1 3 6065 1 1 85 TYR OH O -5.033 -3.622 -9.609 1.00 . A A . 144 TYR OH 1 1 3 6066 1 1 86 MET C C 4.417 -2.667 -10.773 1.00 . A A . 145 MET C 1 1 3 6067 1 1 86 MET CA C 4.146 -4.143 -11.073 1.00 . A A . 145 MET CA 1 1 3 6068 1 1 86 MET CB C 4.196 -4.406 -12.577 1.00 . A A . 145 MET CB 1 1 3 6069 1 1 86 MET CE C 5.815 -6.952 -14.467 1.00 . A A . 145 MET CE 1 1 3 6070 1 1 86 MET CG C 5.642 -4.672 -13.001 1.00 . A A . 145 MET CG 1 1 3 6071 1 1 86 MET H H 1.999 -4.227 -11.233 1.00 . A A . 145 MET H 1 1 3 6072 1 1 86 MET HA H 4.858 -4.772 -10.561 1.00 . A A . 145 MET HA 1 1 3 6073 1 1 86 MET HB2 H 3.586 -5.266 -12.814 1.00 . A A . 145 MET HB2 1 1 3 6074 1 1 86 MET HB3 H 3.821 -3.544 -13.106 1.00 . A A . 145 MET HB3 1 1 3 6075 1 1 86 MET HE1 H 6.521 -7.139 -13.669 1.00 . A A . 145 MET HE1 1 1 3 6076 1 1 86 MET HE2 H 4.853 -7.350 -14.192 1.00 . A A . 145 MET HE2 1 1 3 6077 1 1 86 MET HE3 H 6.154 -7.430 -15.375 1.00 . A A . 145 MET HE3 1 1 3 6078 1 1 86 MET HG2 H 6.227 -3.773 -12.870 1.00 . A A . 145 MET HG2 1 1 3 6079 1 1 86 MET HG3 H 6.056 -5.462 -12.393 1.00 . A A . 145 MET HG3 1 1 3 6080 1 1 86 MET N N 2.753 -4.490 -10.663 1.00 . A A . 145 MET N 1 1 3 6081 1 1 86 MET O O 3.840 -1.787 -11.383 1.00 . A A . 145 MET O 1 1 3 6082 1 1 86 MET SD S 5.678 -5.168 -14.742 1.00 . A A . 145 MET SD 1 1 3 6083 1 1 87 VAL C C 6.565 -0.378 -10.504 1.00 . A A . 146 VAL C 1 1 3 6084 1 1 87 VAL CA C 5.590 -0.972 -9.483 1.00 . A A . 146 VAL CA 1 1 3 6085 1 1 87 VAL CB C 6.224 -1.026 -8.087 1.00 . A A . 146 VAL CB 1 1 3 6086 1 1 87 VAL CG1 C 6.565 0.391 -7.622 1.00 . A A . 146 VAL CG1 1 1 3 6087 1 1 87 VAL CG2 C 5.236 -1.655 -7.100 1.00 . A A . 146 VAL CG2 1 1 3 6088 1 1 87 VAL H H 5.732 -3.120 -9.352 1.00 . A A . 146 VAL H 1 1 3 6089 1 1 87 VAL HA H 4.681 -0.391 -9.452 1.00 . A A . 146 VAL HA 1 1 3 6090 1 1 87 VAL HB H 7.123 -1.620 -8.125 1.00 . A A . 146 VAL HB 1 1 3 6091 1 1 87 VAL HG11 H 7.060 0.923 -8.419 1.00 . A A . 146 VAL HG11 1 1 3 6092 1 1 87 VAL HG12 H 5.658 0.911 -7.351 1.00 . A A . 146 VAL HG12 1 1 3 6093 1 1 87 VAL HG13 H 7.219 0.341 -6.764 1.00 . A A . 146 VAL HG13 1 1 3 6094 1 1 87 VAL HG21 H 4.937 -2.628 -7.462 1.00 . A A . 146 VAL HG21 1 1 3 6095 1 1 87 VAL HG22 H 5.708 -1.758 -6.135 1.00 . A A . 146 VAL HG22 1 1 3 6096 1 1 87 VAL HG23 H 4.365 -1.023 -7.009 1.00 . A A . 146 VAL HG23 1 1 3 6097 1 1 87 VAL N N 5.285 -2.392 -9.832 1.00 . A A . 146 VAL N 1 1 3 6098 1 1 87 VAL O O 6.345 0.699 -11.026 1.00 . A A . 146 VAL O 1 1 3 6099 1 1 88 GLY C C 10.044 -0.745 -11.264 1.00 . A A . 147 GLY C 1 1 3 6100 1 1 88 GLY CA C 8.621 -0.553 -11.790 1.00 . A A . 147 GLY CA 1 1 3 6101 1 1 88 GLY H H 7.787 -1.940 -10.366 1.00 . A A . 147 GLY H 1 1 3 6102 1 1 88 GLY HA2 H 8.505 -1.085 -12.723 1.00 . A A . 147 GLY HA2 1 1 3 6103 1 1 88 GLY HA3 H 8.442 0.500 -11.950 1.00 . A A . 147 GLY HA3 1 1 3 6104 1 1 88 GLY N N 7.636 -1.074 -10.796 1.00 . A A . 147 GLY N 1 1 3 6105 1 1 88 GLY O O 10.256 -1.002 -10.094 1.00 . A A . 147 GLY O 1 1 3 6106 1 1 89 SER C C 12.959 0.564 -11.151 1.00 . A A . 148 SER C 1 1 3 6107 1 1 89 SER CA C 12.441 -0.769 -11.694 1.00 . A A . 148 SER CA 1 1 3 6108 1 1 89 SER CB C 13.201 -1.169 -12.958 1.00 . A A . 148 SER CB 1 1 3 6109 1 1 89 SER H H 10.820 -0.396 -13.061 1.00 . A A . 148 SER H 1 1 3 6110 1 1 89 SER HA H 12.524 -1.542 -10.946 1.00 . A A . 148 SER HA 1 1 3 6111 1 1 89 SER HB2 H 14.196 -1.487 -12.696 1.00 . A A . 148 SER HB2 1 1 3 6112 1 1 89 SER HB3 H 12.681 -1.984 -13.445 1.00 . A A . 148 SER HB3 1 1 3 6113 1 1 89 SER HG H 14.207 0.184 -13.928 1.00 . A A . 148 SER HG 1 1 3 6114 1 1 89 SER N N 11.021 -0.610 -12.127 1.00 . A A . 148 SER N 1 1 3 6115 1 1 89 SER O O 12.605 1.618 -11.647 1.00 . A A . 148 SER O 1 1 3 6116 1 1 89 SER OG O 13.281 -0.051 -13.830 1.00 . A A . 148 SER OG 1 1 3 6117 1 1 90 TYR C C 15.788 1.645 -9.180 1.00 . A A . 149 TYR C 1 1 3 6118 1 1 90 TYR CA C 14.313 1.802 -9.558 1.00 . A A . 149 TYR CA 1 1 3 6119 1 1 90 TYR CB C 13.454 2.061 -8.312 1.00 . A A . 149 TYR CB 1 1 3 6120 1 1 90 TYR CD1 C 11.577 3.138 -9.608 1.00 . A A . 149 TYR CD1 1 1 3 6121 1 1 90 TYR CD2 C 11.075 1.223 -8.208 1.00 . A A . 149 TYR CD2 1 1 3 6122 1 1 90 TYR CE1 C 10.233 3.209 -9.994 1.00 . A A . 149 TYR CE1 1 1 3 6123 1 1 90 TYR CE2 C 9.731 1.292 -8.598 1.00 . A A . 149 TYR CE2 1 1 3 6124 1 1 90 TYR CG C 11.998 2.147 -8.713 1.00 . A A . 149 TYR CG 1 1 3 6125 1 1 90 TYR CZ C 9.311 2.286 -9.489 1.00 . A A . 149 TYR CZ 1 1 3 6126 1 1 90 TYR H H 14.049 -0.332 -9.749 1.00 . A A . 149 TYR H 1 1 3 6127 1 1 90 TYR HA H 14.191 2.610 -10.260 1.00 . A A . 149 TYR HA 1 1 3 6128 1 1 90 TYR HB2 H 13.589 1.254 -7.608 1.00 . A A . 149 TYR HB2 1 1 3 6129 1 1 90 TYR HB3 H 13.757 2.992 -7.855 1.00 . A A . 149 TYR HB3 1 1 3 6130 1 1 90 TYR HD1 H 12.289 3.851 -9.998 1.00 . A A . 149 TYR HD1 1 1 3 6131 1 1 90 TYR HD2 H 11.398 0.457 -7.514 1.00 . A A . 149 TYR HD2 1 1 3 6132 1 1 90 TYR HE1 H 9.909 3.975 -10.684 1.00 . A A . 149 TYR HE1 1 1 3 6133 1 1 90 TYR HE2 H 9.017 0.581 -8.210 1.00 . A A . 149 TYR HE2 1 1 3 6134 1 1 90 TYR HH H 7.677 3.248 -9.708 1.00 . A A . 149 TYR HH 1 1 3 6135 1 1 90 TYR N N 13.785 0.528 -10.136 1.00 . A A . 149 TYR N 1 1 3 6136 1 1 90 TYR O O 16.161 0.744 -8.454 1.00 . A A . 149 TYR O 1 1 3 6137 1 1 90 TYR OH O 7.987 2.354 -9.873 1.00 . A A . 149 TYR OH 1 1 3 6138 1 1 91 GLY C C 18.354 3.097 -8.002 1.00 . A A . 150 GLY C 1 1 3 6139 1 1 91 GLY CA C 18.082 2.435 -9.360 1.00 . A A . 150 GLY CA 1 1 3 6140 1 1 91 GLY H H 16.297 3.233 -10.260 1.00 . A A . 150 GLY H 1 1 3 6141 1 1 91 GLY HA2 H 18.382 1.397 -9.322 1.00 . A A . 150 GLY HA2 1 1 3 6142 1 1 91 GLY HA3 H 18.647 2.946 -10.125 1.00 . A A . 150 GLY HA3 1 1 3 6143 1 1 91 GLY N N 16.626 2.519 -9.677 1.00 . A A . 150 GLY N 1 1 3 6144 1 1 91 GLY O O 17.610 3.961 -7.583 1.00 . A A . 150 GLY O 1 1 3 6145 1 1 92 PRO C C 20.350 4.656 -6.198 1.00 . A A . 151 PRO C 1 1 3 6146 1 1 92 PRO CA C 19.762 3.253 -6.027 1.00 . A A . 151 PRO CA 1 1 3 6147 1 1 92 PRO CB C 20.812 2.293 -5.475 1.00 . A A . 151 PRO CB 1 1 3 6148 1 1 92 PRO CD C 20.380 1.638 -7.762 1.00 . A A . 151 PRO CD 1 1 3 6149 1 1 92 PRO CG C 21.427 1.653 -6.678 1.00 . A A . 151 PRO CG 1 1 3 6150 1 1 92 PRO HA H 18.901 3.273 -5.380 1.00 . A A . 151 PRO HA 1 1 3 6151 1 1 92 PRO HB2 H 21.559 2.839 -4.913 1.00 . A A . 151 PRO HB2 1 1 3 6152 1 1 92 PRO HB3 H 20.348 1.543 -4.854 1.00 . A A . 151 PRO HB3 1 1 3 6153 1 1 92 PRO HD2 H 20.822 1.888 -8.716 1.00 . A A . 151 PRO HD2 1 1 3 6154 1 1 92 PRO HD3 H 19.894 0.677 -7.807 1.00 . A A . 151 PRO HD3 1 1 3 6155 1 1 92 PRO HG2 H 22.285 2.226 -7.001 1.00 . A A . 151 PRO HG2 1 1 3 6156 1 1 92 PRO HG3 H 21.724 0.642 -6.447 1.00 . A A . 151 PRO HG3 1 1 3 6157 1 1 92 PRO N N 19.417 2.673 -7.348 1.00 . A A . 151 PRO N 1 1 3 6158 1 1 92 PRO O O 21.555 4.826 -6.258 1.00 . A A . 151 PRO O 1 1 3 6159 1 1 93 ARG C C 20.359 7.661 -5.073 1.00 . A A . 152 ARG C 1 1 3 6160 1 1 93 ARG CA C 20.022 7.049 -6.444 1.00 . A A . 152 ARG CA 1 1 3 6161 1 1 93 ARG CB C 18.890 7.809 -7.145 1.00 . A A . 152 ARG CB 1 1 3 6162 1 1 93 ARG CD C 18.286 8.813 -9.353 1.00 . A A . 152 ARG CD 1 1 3 6163 1 1 93 ARG CG C 19.052 7.683 -8.661 1.00 . A A . 152 ARG CG 1 1 3 6164 1 1 93 ARG CZ C 19.305 10.516 -10.739 1.00 . A A . 152 ARG CZ 1 1 3 6165 1 1 93 ARG H H 18.547 5.493 -6.226 1.00 . A A . 152 ARG H 1 1 3 6166 1 1 93 ARG HA H 20.901 7.048 -7.073 1.00 . A A . 152 ARG HA 1 1 3 6167 1 1 93 ARG HB2 H 17.939 7.389 -6.848 1.00 . A A . 152 ARG HB2 1 1 3 6168 1 1 93 ARG HB3 H 18.927 8.851 -6.866 1.00 . A A . 152 ARG HB3 1 1 3 6169 1 1 93 ARG HD2 H 17.341 8.447 -9.734 1.00 . A A . 152 ARG HD2 1 1 3 6170 1 1 93 ARG HD3 H 18.125 9.632 -8.670 1.00 . A A . 152 ARG HD3 1 1 3 6171 1 1 93 ARG HE H 19.645 8.578 -11.006 1.00 . A A . 152 ARG HE 1 1 3 6172 1 1 93 ARG HG2 H 20.099 7.747 -8.917 1.00 . A A . 152 ARG HG2 1 1 3 6173 1 1 93 ARG HG3 H 18.658 6.731 -8.988 1.00 . A A . 152 ARG HG3 1 1 3 6174 1 1 93 ARG HH11 H 20.680 10.824 -9.318 1.00 . A A . 152 ARG HH11 1 1 3 6175 1 1 93 ARG HH12 H 20.250 12.214 -10.255 1.00 . A A . 152 ARG HH12 1 1 3 6176 1 1 93 ARG HH21 H 17.962 10.507 -12.223 1.00 . A A . 152 ARG HH21 1 1 3 6177 1 1 93 ARG HH22 H 18.709 12.035 -11.900 1.00 . A A . 152 ARG HH22 1 1 3 6178 1 1 93 ARG N N 19.512 5.658 -6.278 1.00 . A A . 152 ARG N 1 1 3 6179 1 1 93 ARG NE N 19.166 9.247 -10.471 1.00 . A A . 152 ARG NE 1 1 3 6180 1 1 93 ARG NH1 N 20.144 11.241 -10.051 1.00 . A A . 152 ARG NH1 1 1 3 6181 1 1 93 ARG NH2 N 18.604 11.062 -11.695 1.00 . A A . 152 ARG NH2 1 1 3 6182 1 1 93 ARG O O 21.476 7.551 -4.606 1.00 . A A . 152 ARG O 1 1 3 6183 1 1 94 ALA C C 18.420 9.466 -2.443 1.00 . A A . 153 ALA C 1 1 3 6184 1 1 94 ALA CA C 19.697 8.915 -3.079 1.00 . A A . 153 ALA CA 1 1 3 6185 1 1 94 ALA CB C 20.659 10.063 -3.366 1.00 . A A . 153 ALA CB 1 1 3 6186 1 1 94 ALA H H 18.517 8.385 -4.807 1.00 . A A . 153 ALA H 1 1 3 6187 1 1 94 ALA HA H 20.167 8.195 -2.426 1.00 . A A . 153 ALA HA 1 1 3 6188 1 1 94 ALA HB1 H 21.479 9.704 -3.970 1.00 . A A . 153 ALA HB1 1 1 3 6189 1 1 94 ALA HB2 H 20.133 10.840 -3.898 1.00 . A A . 153 ALA HB2 1 1 3 6190 1 1 94 ALA HB3 H 21.039 10.454 -2.436 1.00 . A A . 153 ALA HB3 1 1 3 6191 1 1 94 ALA N N 19.410 8.304 -4.418 1.00 . A A . 153 ALA N 1 1 3 6192 1 1 94 ALA O O 18.458 10.430 -1.701 1.00 . A A . 153 ALA O 1 1 3 6193 1 1 95 GLU C C 14.906 8.312 -2.249 1.00 . A A . 154 GLU C 1 1 3 6194 1 1 95 GLU CA C 16.011 9.374 -2.143 1.00 . A A . 154 GLU CA 1 1 3 6195 1 1 95 GLU CB C 15.659 10.616 -2.972 1.00 . A A . 154 GLU CB 1 1 3 6196 1 1 95 GLU CD C 15.122 11.477 -5.257 1.00 . A A . 154 GLU CD 1 1 3 6197 1 1 95 GLU CG C 15.489 10.234 -4.447 1.00 . A A . 154 GLU CG 1 1 3 6198 1 1 95 GLU H H 17.289 8.104 -3.333 1.00 . A A . 154 GLU H 1 1 3 6199 1 1 95 GLU HA H 16.159 9.654 -1.113 1.00 . A A . 154 GLU HA 1 1 3 6200 1 1 95 GLU HB2 H 14.737 11.044 -2.604 1.00 . A A . 154 GLU HB2 1 1 3 6201 1 1 95 GLU HB3 H 16.452 11.343 -2.881 1.00 . A A . 154 GLU HB3 1 1 3 6202 1 1 95 GLU HG2 H 16.416 9.821 -4.819 1.00 . A A . 154 GLU HG2 1 1 3 6203 1 1 95 GLU HG3 H 14.704 9.499 -4.541 1.00 . A A . 154 GLU HG3 1 1 3 6204 1 1 95 GLU N N 17.292 8.873 -2.731 1.00 . A A . 154 GLU N 1 1 3 6205 1 1 95 GLU O O 15.168 7.142 -2.469 1.00 . A A . 154 GLU O 1 1 3 6206 1 1 95 GLU OE1 O 15.669 12.530 -4.973 1.00 . A A . 154 GLU OE1 1 1 3 6207 1 1 95 GLU OE2 O 14.298 11.356 -6.149 1.00 . A A . 154 GLU OE2 1 1 3 6208 1 1 96 GLU C C 11.864 7.852 -3.541 1.00 . A A . 155 GLU C 1 1 3 6209 1 1 96 GLU CA C 12.534 7.760 -2.167 1.00 . A A . 155 GLU CA 1 1 3 6210 1 1 96 GLU CB C 11.554 8.201 -1.072 1.00 . A A . 155 GLU CB 1 1 3 6211 1 1 96 GLU CD C 12.622 9.641 0.681 1.00 . A A . 155 GLU CD 1 1 3 6212 1 1 96 GLU CG C 12.257 8.206 0.291 1.00 . A A . 155 GLU CG 1 1 3 6213 1 1 96 GLU H H 13.496 9.669 -1.905 1.00 . A A . 155 GLU H 1 1 3 6214 1 1 96 GLU HA H 12.874 6.755 -1.976 1.00 . A A . 155 GLU HA 1 1 3 6215 1 1 96 GLU HB2 H 11.191 9.193 -1.297 1.00 . A A . 155 GLU HB2 1 1 3 6216 1 1 96 GLU HB3 H 10.722 7.513 -1.042 1.00 . A A . 155 GLU HB3 1 1 3 6217 1 1 96 GLU HG2 H 11.595 7.788 1.037 1.00 . A A . 155 GLU HG2 1 1 3 6218 1 1 96 GLU HG3 H 13.155 7.611 0.236 1.00 . A A . 155 GLU HG3 1 1 3 6219 1 1 96 GLU N N 13.673 8.723 -2.086 1.00 . A A . 155 GLU N 1 1 3 6220 1 1 96 GLU O O 12.108 8.772 -4.299 1.00 . A A . 155 GLU O 1 1 3 6221 1 1 96 GLU OE1 O 13.480 10.211 0.027 1.00 . A A . 155 GLU OE1 1 1 3 6222 1 1 96 GLU OE2 O 12.037 10.144 1.628 1.00 . A A . 155 GLU OE2 1 1 3 6223 1 1 97 TYR C C 8.815 7.148 -4.961 1.00 . A A . 156 TYR C 1 1 3 6224 1 1 97 TYR CA C 10.315 6.933 -5.177 1.00 . A A . 156 TYR CA 1 1 3 6225 1 1 97 TYR CB C 10.580 5.560 -5.791 1.00 . A A . 156 TYR CB 1 1 3 6226 1 1 97 TYR CD1 C 13.095 5.447 -5.706 1.00 . A A . 156 TYR CD1 1 1 3 6227 1 1 97 TYR CD2 C 12.012 5.672 -7.862 1.00 . A A . 156 TYR CD2 1 1 3 6228 1 1 97 TYR CE1 C 14.347 5.448 -6.334 1.00 . A A . 156 TYR CE1 1 1 3 6229 1 1 97 TYR CE2 C 13.262 5.672 -8.491 1.00 . A A . 156 TYR CE2 1 1 3 6230 1 1 97 TYR CG C 11.927 5.561 -6.469 1.00 . A A . 156 TYR CG 1 1 3 6231 1 1 97 TYR CZ C 14.429 5.558 -7.727 1.00 . A A . 156 TYR CZ 1 1 3 6232 1 1 97 TYR H H 10.836 6.182 -3.225 1.00 . A A . 156 TYR H 1 1 3 6233 1 1 97 TYR HA H 10.723 7.706 -5.808 1.00 . A A . 156 TYR HA 1 1 3 6234 1 1 97 TYR HB2 H 10.568 4.813 -5.014 1.00 . A A . 156 TYR HB2 1 1 3 6235 1 1 97 TYR HB3 H 9.812 5.336 -6.517 1.00 . A A . 156 TYR HB3 1 1 3 6236 1 1 97 TYR HD1 H 13.032 5.362 -4.630 1.00 . A A . 156 TYR HD1 1 1 3 6237 1 1 97 TYR HD2 H 11.110 5.759 -8.452 1.00 . A A . 156 TYR HD2 1 1 3 6238 1 1 97 TYR HE1 H 15.247 5.361 -5.744 1.00 . A A . 156 TYR HE1 1 1 3 6239 1 1 97 TYR HE2 H 13.327 5.758 -9.567 1.00 . A A . 156 TYR HE2 1 1 3 6240 1 1 97 TYR HH H 15.933 4.644 -8.466 1.00 . A A . 156 TYR HH 1 1 3 6241 1 1 97 TYR N N 11.017 6.907 -3.859 1.00 . A A . 156 TYR N 1 1 3 6242 1 1 97 TYR O O 8.333 7.120 -3.843 1.00 . A A . 156 TYR O 1 1 3 6243 1 1 97 TYR OH O 15.662 5.558 -8.347 1.00 . A A . 156 TYR OH 1 1 3 6244 1 1 98 GLU C C 5.832 6.848 -6.969 1.00 . A A . 157 GLU C 1 1 3 6245 1 1 98 GLU CA C 6.605 7.589 -5.874 1.00 . A A . 157 GLU CA 1 1 3 6246 1 1 98 GLU CB C 6.419 9.099 -6.019 1.00 . A A . 157 GLU CB 1 1 3 6247 1 1 98 GLU CD C 7.147 11.155 -4.803 1.00 . A A . 157 GLU CD 1 1 3 6248 1 1 98 GLU CG C 6.535 9.763 -4.647 1.00 . A A . 157 GLU CG 1 1 3 6249 1 1 98 GLU H H 8.487 7.386 -6.910 1.00 . A A . 157 GLU H 1 1 3 6250 1 1 98 GLU HA H 6.272 7.271 -4.900 1.00 . A A . 157 GLU HA 1 1 3 6251 1 1 98 GLU HB2 H 7.179 9.494 -6.677 1.00 . A A . 157 GLU HB2 1 1 3 6252 1 1 98 GLU HB3 H 5.443 9.304 -6.433 1.00 . A A . 157 GLU HB3 1 1 3 6253 1 1 98 GLU HG2 H 5.555 9.847 -4.203 1.00 . A A . 157 GLU HG2 1 1 3 6254 1 1 98 GLU HG3 H 7.169 9.163 -4.009 1.00 . A A . 157 GLU HG3 1 1 3 6255 1 1 98 GLU N N 8.076 7.366 -6.020 1.00 . A A . 157 GLU N 1 1 3 6256 1 1 98 GLU O O 5.654 7.353 -8.064 1.00 . A A . 157 GLU O 1 1 3 6257 1 1 98 GLU OE1 O 6.743 11.860 -5.713 1.00 . A A . 157 GLU OE1 1 1 3 6258 1 1 98 GLU OE2 O 8.010 11.495 -4.009 1.00 . A A . 157 GLU OE2 1 1 3 6259 1 1 99 PHE C C 3.132 5.386 -7.704 1.00 . A A . 158 PHE C 1 1 3 6260 1 1 99 PHE CA C 4.582 4.889 -7.692 1.00 . A A . 158 PHE CA 1 1 3 6261 1 1 99 PHE CB C 4.662 3.433 -7.224 1.00 . A A . 158 PHE CB 1 1 3 6262 1 1 99 PHE CD1 C 4.293 2.469 -9.526 1.00 . A A . 158 PHE CD1 1 1 3 6263 1 1 99 PHE CD2 C 2.828 1.780 -7.721 1.00 . A A . 158 PHE CD2 1 1 3 6264 1 1 99 PHE CE1 C 3.591 1.639 -10.411 1.00 . A A . 158 PHE CE1 1 1 3 6265 1 1 99 PHE CE2 C 2.127 0.951 -8.604 1.00 . A A . 158 PHE CE2 1 1 3 6266 1 1 99 PHE CG C 3.910 2.539 -8.181 1.00 . A A . 158 PHE CG 1 1 3 6267 1 1 99 PHE CZ C 2.508 0.881 -9.948 1.00 . A A . 158 PHE CZ 1 1 3 6268 1 1 99 PHE H H 5.511 5.285 -5.783 1.00 . A A . 158 PHE H 1 1 3 6269 1 1 99 PHE HA H 5.026 4.991 -8.671 1.00 . A A . 158 PHE HA 1 1 3 6270 1 1 99 PHE HB2 H 5.697 3.126 -7.184 1.00 . A A . 158 PHE HB2 1 1 3 6271 1 1 99 PHE HB3 H 4.227 3.351 -6.242 1.00 . A A . 158 PHE HB3 1 1 3 6272 1 1 99 PHE HD1 H 5.129 3.055 -9.881 1.00 . A A . 158 PHE HD1 1 1 3 6273 1 1 99 PHE HD2 H 2.532 1.836 -6.683 1.00 . A A . 158 PHE HD2 1 1 3 6274 1 1 99 PHE HE1 H 3.886 1.586 -11.448 1.00 . A A . 158 PHE HE1 1 1 3 6275 1 1 99 PHE HE2 H 1.293 0.366 -8.249 1.00 . A A . 158 PHE HE2 1 1 3 6276 1 1 99 PHE HZ H 1.966 0.242 -10.631 1.00 . A A . 158 PHE HZ 1 1 3 6277 1 1 99 PHE N N 5.361 5.662 -6.678 1.00 . A A . 158 PHE N 1 1 3 6278 1 1 99 PHE O O 2.733 6.151 -6.847 1.00 . A A . 158 PHE O 1 1 3 6279 1 1 100 LEU C C 0.019 4.337 -9.298 1.00 . A A . 159 LEU C 1 1 3 6280 1 1 100 LEU CA C 0.925 5.435 -8.727 1.00 . A A . 159 LEU CA 1 1 3 6281 1 1 100 LEU CB C 0.950 6.650 -9.667 1.00 . A A . 159 LEU CB 1 1 3 6282 1 1 100 LEU CD1 C 1.575 9.061 -9.415 1.00 . A A . 159 LEU CD1 1 1 3 6283 1 1 100 LEU CD2 C -0.777 8.330 -8.995 1.00 . A A . 159 LEU CD2 1 1 3 6284 1 1 100 LEU CG C 0.697 7.933 -8.869 1.00 . A A . 159 LEU CG 1 1 3 6285 1 1 100 LEU H H 2.690 4.362 -9.351 1.00 . A A . 159 LEU H 1 1 3 6286 1 1 100 LEU HA H 0.585 5.732 -7.748 1.00 . A A . 159 LEU HA 1 1 3 6287 1 1 100 LEU HB2 H 1.917 6.710 -10.149 1.00 . A A . 159 LEU HB2 1 1 3 6288 1 1 100 LEU HB3 H 0.184 6.540 -10.420 1.00 . A A . 159 LEU HB3 1 1 3 6289 1 1 100 LEU HD11 H 2.493 8.648 -9.803 1.00 . A A . 159 LEU HD11 1 1 3 6290 1 1 100 LEU HD12 H 1.049 9.574 -10.208 1.00 . A A . 159 LEU HD12 1 1 3 6291 1 1 100 LEU HD13 H 1.800 9.759 -8.622 1.00 . A A . 159 LEU HD13 1 1 3 6292 1 1 100 LEU HD21 H -1.158 7.999 -9.950 1.00 . A A . 159 LEU HD21 1 1 3 6293 1 1 100 LEU HD22 H -1.344 7.868 -8.201 1.00 . A A . 159 LEU HD22 1 1 3 6294 1 1 100 LEU HD23 H -0.867 9.405 -8.924 1.00 . A A . 159 LEU HD23 1 1 3 6295 1 1 100 LEU HG H 0.939 7.764 -7.829 1.00 . A A . 159 LEU HG 1 1 3 6296 1 1 100 LEU N N 2.346 4.971 -8.666 1.00 . A A . 159 LEU N 1 1 3 6297 1 1 100 LEU O O 0.089 4.015 -10.469 1.00 . A A . 159 LEU O 1 1 3 6298 1 1 101 THR C C -2.912 3.377 -9.768 1.00 . A A . 160 THR C 1 1 3 6299 1 1 101 THR CA C -1.769 2.715 -8.987 1.00 . A A . 160 THR CA 1 1 3 6300 1 1 101 THR CB C -2.314 2.010 -7.745 1.00 . A A . 160 THR CB 1 1 3 6301 1 1 101 THR CG2 C -1.159 1.444 -6.913 1.00 . A A . 160 THR CG2 1 1 3 6302 1 1 101 THR H H -0.890 4.063 -7.547 1.00 . A A . 160 THR H 1 1 3 6303 1 1 101 THR HA H -1.233 2.016 -9.608 1.00 . A A . 160 THR HA 1 1 3 6304 1 1 101 THR HB H -2.961 1.202 -8.049 1.00 . A A . 160 THR HB 1 1 3 6305 1 1 101 THR HG1 H -3.681 2.445 -6.434 1.00 . A A . 160 THR HG1 1 1 3 6306 1 1 101 THR HG21 H -0.277 1.359 -7.530 1.00 . A A . 160 THR HG21 1 1 3 6307 1 1 101 THR HG22 H -0.957 2.105 -6.082 1.00 . A A . 160 THR HG22 1 1 3 6308 1 1 101 THR HG23 H -1.432 0.469 -6.538 1.00 . A A . 160 THR HG23 1 1 3 6309 1 1 101 THR N N -0.843 3.776 -8.483 1.00 . A A . 160 THR N 1 1 3 6310 1 1 101 THR O O -3.400 4.417 -9.359 1.00 . A A . 160 THR O 1 1 3 6311 1 1 101 THR OG1 O -3.057 2.939 -6.971 1.00 . A A . 160 THR OG1 1 1 3 6312 1 1 102 PRO C C -5.727 3.351 -10.965 1.00 . A A . 161 PRO C 1 1 3 6313 1 1 102 PRO CA C -4.392 3.340 -11.711 1.00 . A A . 161 PRO CA 1 1 3 6314 1 1 102 PRO CB C -4.440 2.411 -12.925 1.00 . A A . 161 PRO CB 1 1 3 6315 1 1 102 PRO CD C -2.805 1.499 -11.434 1.00 . A A . 161 PRO CD 1 1 3 6316 1 1 102 PRO CG C -3.859 1.125 -12.439 1.00 . A A . 161 PRO CG 1 1 3 6317 1 1 102 PRO HA H -4.132 4.337 -12.028 1.00 . A A . 161 PRO HA 1 1 3 6318 1 1 102 PRO HB2 H -5.463 2.268 -13.247 1.00 . A A . 161 PRO HB2 1 1 3 6319 1 1 102 PRO HB3 H -3.841 2.808 -13.729 1.00 . A A . 161 PRO HB3 1 1 3 6320 1 1 102 PRO HD2 H -2.728 0.739 -10.667 1.00 . A A . 161 PRO HD2 1 1 3 6321 1 1 102 PRO HD3 H -1.854 1.654 -11.917 1.00 . A A . 161 PRO HD3 1 1 3 6322 1 1 102 PRO HG2 H -4.628 0.523 -11.973 1.00 . A A . 161 PRO HG2 1 1 3 6323 1 1 102 PRO HG3 H -3.408 0.588 -13.259 1.00 . A A . 161 PRO HG3 1 1 3 6324 1 1 102 PRO N N -3.305 2.766 -10.871 1.00 . A A . 161 PRO N 1 1 3 6325 1 1 102 PRO O O -5.902 2.684 -9.964 1.00 . A A . 161 PRO O 1 1 3 6326 1 1 103 MET C C -8.690 2.852 -10.722 1.00 . A A . 162 MET C 1 1 3 6327 1 1 103 MET CA C -7.999 4.218 -10.790 1.00 . A A . 162 MET CA 1 1 3 6328 1 1 103 MET CB C -8.818 5.186 -11.659 1.00 . A A . 162 MET CB 1 1 3 6329 1 1 103 MET CE C -10.572 6.292 -14.491 1.00 . A A . 162 MET CE 1 1 3 6330 1 1 103 MET CG C -8.865 4.687 -13.116 1.00 . A A . 162 MET CG 1 1 3 6331 1 1 103 MET H H -6.480 4.652 -12.259 1.00 . A A . 162 MET H 1 1 3 6332 1 1 103 MET HA H -7.893 4.630 -9.802 1.00 . A A . 162 MET HA 1 1 3 6333 1 1 103 MET HB2 H -9.821 5.254 -11.262 1.00 . A A . 162 MET HB2 1 1 3 6334 1 1 103 MET HB3 H -8.358 6.163 -11.633 1.00 . A A . 162 MET HB3 1 1 3 6335 1 1 103 MET HE1 H -9.715 6.852 -14.144 1.00 . A A . 162 MET HE1 1 1 3 6336 1 1 103 MET HE2 H -10.518 6.181 -15.561 1.00 . A A . 162 MET HE2 1 1 3 6337 1 1 103 MET HE3 H -11.482 6.815 -14.231 1.00 . A A . 162 MET HE3 1 1 3 6338 1 1 103 MET HG2 H -8.283 5.350 -13.738 1.00 . A A . 162 MET HG2 1 1 3 6339 1 1 103 MET HG3 H -8.449 3.690 -13.170 1.00 . A A . 162 MET HG3 1 1 3 6340 1 1 103 MET N N -6.662 4.123 -11.454 1.00 . A A . 162 MET N 1 1 3 6341 1 1 103 MET O O -9.473 2.499 -11.583 1.00 . A A . 162 MET O 1 1 3 6342 1 1 103 MET SD S -10.577 4.657 -13.713 1.00 . A A . 162 MET SD 1 1 3 6343 1 1 104 GLU C C -10.511 0.989 -9.005 1.00 . A A . 163 GLU C 1 1 3 6344 1 1 104 GLU CA C -9.097 0.763 -9.542 1.00 . A A . 163 GLU CA 1 1 3 6345 1 1 104 GLU CB C -8.243 -0.018 -8.539 1.00 . A A . 163 GLU CB 1 1 3 6346 1 1 104 GLU CD C -7.022 -2.190 -8.393 1.00 . A A . 163 GLU CD 1 1 3 6347 1 1 104 GLU CG C -8.309 -1.510 -8.862 1.00 . A A . 163 GLU CG 1 1 3 6348 1 1 104 GLU H H -7.811 2.405 -8.991 1.00 . A A . 163 GLU H 1 1 3 6349 1 1 104 GLU HA H -9.126 0.250 -10.492 1.00 . A A . 163 GLU HA 1 1 3 6350 1 1 104 GLU HB2 H -7.219 0.319 -8.598 1.00 . A A . 163 GLU HB2 1 1 3 6351 1 1 104 GLU HB3 H -8.618 0.145 -7.542 1.00 . A A . 163 GLU HB3 1 1 3 6352 1 1 104 GLU HG2 H -9.156 -1.950 -8.353 1.00 . A A . 163 GLU HG2 1 1 3 6353 1 1 104 GLU HG3 H -8.418 -1.644 -9.927 1.00 . A A . 163 GLU HG3 1 1 3 6354 1 1 104 GLU N N -8.428 2.092 -9.685 1.00 . A A . 163 GLU N 1 1 3 6355 1 1 104 GLU O O -10.963 2.110 -8.924 1.00 . A A . 163 GLU O 1 1 3 6356 1 1 104 GLU OE1 O -5.973 -1.582 -8.526 1.00 . A A . 163 GLU OE1 1 1 3 6357 1 1 104 GLU OE2 O -7.108 -3.307 -7.911 1.00 . A A . 163 GLU OE2 1 1 3 6358 1 1 105 GLU C C -12.757 -0.533 -6.747 1.00 . A A . 164 GLU C 1 1 3 6359 1 1 105 GLU CA C -12.604 0.136 -8.118 1.00 . A A . 164 GLU CA 1 1 3 6360 1 1 105 GLU CB C -13.523 -0.527 -9.151 1.00 . A A . 164 GLU CB 1 1 3 6361 1 1 105 GLU CD C -12.159 -2.146 -10.482 1.00 . A A . 164 GLU CD 1 1 3 6362 1 1 105 GLU CG C -13.148 -2.003 -9.323 1.00 . A A . 164 GLU CG 1 1 3 6363 1 1 105 GLU H H -10.837 -0.950 -8.721 1.00 . A A . 164 GLU H 1 1 3 6364 1 1 105 GLU HA H -12.835 1.193 -8.046 1.00 . A A . 164 GLU HA 1 1 3 6365 1 1 105 GLU HB2 H -14.548 -0.454 -8.817 1.00 . A A . 164 GLU HB2 1 1 3 6366 1 1 105 GLU HB3 H -13.421 -0.020 -10.099 1.00 . A A . 164 GLU HB3 1 1 3 6367 1 1 105 GLU HG2 H -12.693 -2.369 -8.416 1.00 . A A . 164 GLU HG2 1 1 3 6368 1 1 105 GLU HG3 H -14.035 -2.578 -9.537 1.00 . A A . 164 GLU HG3 1 1 3 6369 1 1 105 GLU N N -11.216 -0.052 -8.645 1.00 . A A . 164 GLU N 1 1 3 6370 1 1 105 GLU O O -12.039 -1.457 -6.415 1.00 . A A . 164 GLU O 1 1 3 6371 1 1 105 GLU OE1 O -12.463 -1.655 -11.558 1.00 . A A . 164 GLU OE1 1 1 3 6372 1 1 105 GLU OE2 O -11.115 -2.741 -10.275 1.00 . A A . 164 GLU OE2 1 1 3 6373 1 1 106 ALA C C -15.114 -1.643 -4.659 1.00 . A A . 165 ALA C 1 1 3 6374 1 1 106 ALA CA C -13.913 -0.681 -4.610 1.00 . A A . 165 ALA CA 1 1 3 6375 1 1 106 ALA CB C -14.200 0.501 -3.677 1.00 . A A . 165 ALA CB 1 1 3 6376 1 1 106 ALA H H -14.261 0.668 -6.255 1.00 . A A . 165 ALA H 1 1 3 6377 1 1 106 ALA HA H -13.027 -1.202 -4.284 1.00 . A A . 165 ALA HA 1 1 3 6378 1 1 106 ALA HB1 H -14.141 1.425 -4.234 1.00 . A A . 165 ALA HB1 1 1 3 6379 1 1 106 ALA HB2 H -15.187 0.399 -3.254 1.00 . A A . 165 ALA HB2 1 1 3 6380 1 1 106 ALA HB3 H -13.469 0.515 -2.882 1.00 . A A . 165 ALA HB3 1 1 3 6381 1 1 106 ALA N N -13.696 -0.073 -5.958 1.00 . A A . 165 ALA N 1 1 3 6382 1 1 106 ALA O O -15.927 -1.557 -5.558 1.00 . A A . 165 ALA O 1 1 3 6383 1 1 107 PRO C C -17.616 -2.824 -3.242 1.00 . A A . 166 PRO C 1 1 3 6384 1 1 107 PRO CA C -16.314 -3.509 -3.663 1.00 . A A . 166 PRO CA 1 1 3 6385 1 1 107 PRO CB C -15.878 -4.528 -2.617 1.00 . A A . 166 PRO CB 1 1 3 6386 1 1 107 PRO CD C -14.268 -2.728 -2.563 1.00 . A A . 166 PRO CD 1 1 3 6387 1 1 107 PRO CG C -14.929 -3.792 -1.726 1.00 . A A . 166 PRO CG 1 1 3 6388 1 1 107 PRO HA H -16.427 -3.989 -4.622 1.00 . A A . 166 PRO HA 1 1 3 6389 1 1 107 PRO HB2 H -16.736 -4.873 -2.055 1.00 . A A . 166 PRO HB2 1 1 3 6390 1 1 107 PRO HB3 H -15.375 -5.358 -3.087 1.00 . A A . 166 PRO HB3 1 1 3 6391 1 1 107 PRO HD2 H -14.163 -1.813 -1.996 1.00 . A A . 166 PRO HD2 1 1 3 6392 1 1 107 PRO HD3 H -13.309 -3.067 -2.921 1.00 . A A . 166 PRO HD3 1 1 3 6393 1 1 107 PRO HG2 H -15.470 -3.338 -0.907 1.00 . A A . 166 PRO HG2 1 1 3 6394 1 1 107 PRO HG3 H -14.181 -4.470 -1.344 1.00 . A A . 166 PRO HG3 1 1 3 6395 1 1 107 PRO N N -15.192 -2.535 -3.694 1.00 . A A . 166 PRO N 1 1 3 6396 1 1 107 PRO O O -17.737 -2.325 -2.139 1.00 . A A . 166 PRO O 1 1 3 6397 1 1 108 LYS C C -21.013 -3.220 -3.712 1.00 . A A . 167 LYS C 1 1 3 6398 1 1 108 LYS CA C -19.900 -2.163 -3.773 1.00 . A A . 167 LYS CA 1 1 3 6399 1 1 108 LYS CB C -20.159 -1.148 -4.900 1.00 . A A . 167 LYS CB 1 1 3 6400 1 1 108 LYS CD C -19.621 -1.130 -7.354 1.00 . A A . 167 LYS CD 1 1 3 6401 1 1 108 LYS CE C -19.014 -2.145 -8.328 1.00 . A A . 167 LYS CE 1 1 3 6402 1 1 108 LYS CG C -20.370 -1.868 -6.242 1.00 . A A . 167 LYS CG 1 1 3 6403 1 1 108 LYS H H -18.467 -3.220 -4.991 1.00 . A A . 167 LYS H 1 1 3 6404 1 1 108 LYS HA H -19.824 -1.647 -2.829 1.00 . A A . 167 LYS HA 1 1 3 6405 1 1 108 LYS HB2 H -21.040 -0.571 -4.662 1.00 . A A . 167 LYS HB2 1 1 3 6406 1 1 108 LYS HB3 H -19.311 -0.482 -4.980 1.00 . A A . 167 LYS HB3 1 1 3 6407 1 1 108 LYS HD2 H -20.308 -0.488 -7.885 1.00 . A A . 167 LYS HD2 1 1 3 6408 1 1 108 LYS HD3 H -18.831 -0.535 -6.924 1.00 . A A . 167 LYS HD3 1 1 3 6409 1 1 108 LYS HE2 H -18.368 -2.831 -7.797 1.00 . A A . 167 LYS HE2 1 1 3 6410 1 1 108 LYS HE3 H -19.793 -2.681 -8.845 1.00 . A A . 167 LYS HE3 1 1 3 6411 1 1 108 LYS HG2 H -20.004 -2.881 -6.168 1.00 . A A . 167 LYS HG2 1 1 3 6412 1 1 108 LYS HG3 H -21.425 -1.887 -6.475 1.00 . A A . 167 LYS HG3 1 1 3 6413 1 1 108 LYS HZ1 H -18.851 -0.625 -9.741 1.00 . A A . 167 LYS HZ1 1 1 3 6414 1 1 108 LYS HZ2 H -17.459 -0.841 -8.791 1.00 . A A . 167 LYS HZ2 1 1 3 6415 1 1 108 LYS HZ3 H -17.823 -1.948 -10.024 1.00 . A A . 167 LYS HZ3 1 1 3 6416 1 1 108 LYS N N -18.593 -2.805 -4.113 1.00 . A A . 167 LYS N 1 1 3 6417 1 1 108 LYS NZ N -18.227 -1.328 -9.294 1.00 . A A . 167 LYS NZ 1 1 3 6418 1 1 108 LYS O O -20.753 -4.407 -3.758 1.00 . A A . 167 LYS O 1 1 3 6419 1 1 109 GLY C C -24.018 -3.738 -2.169 1.00 . A A . 168 GLY C 1 1 3 6420 1 1 109 GLY CA C -23.379 -3.760 -3.559 1.00 . A A . 168 GLY CA 1 1 3 6421 1 1 109 GLY H H -22.426 -1.828 -3.586 1.00 . A A . 168 GLY H 1 1 3 6422 1 1 109 GLY HA2 H -24.121 -3.491 -4.300 1.00 . A A . 168 GLY HA2 1 1 3 6423 1 1 109 GLY HA3 H -23.012 -4.755 -3.766 1.00 . A A . 168 GLY HA3 1 1 3 6424 1 1 109 GLY N N -22.247 -2.791 -3.616 1.00 . A A . 168 GLY N 1 1 3 6425 1 1 109 GLY O O -24.576 -4.719 -1.722 1.00 . A A . 168 GLY O 1 1 3 6426 1 1 110 MET C C -23.813 -3.410 0.888 1.00 . A A . 169 MET C 1 1 3 6427 1 1 110 MET CA C -24.547 -2.498 -0.106 1.00 . A A . 169 MET CA 1 1 3 6428 1 1 110 MET CB C -26.024 -2.908 -0.234 1.00 . A A . 169 MET CB 1 1 3 6429 1 1 110 MET CE C -29.442 -1.446 1.370 1.00 . A A . 169 MET CE 1 1 3 6430 1 1 110 MET CG C -26.884 -2.009 0.656 1.00 . A A . 169 MET CG 1 1 3 6431 1 1 110 MET H H -23.495 -1.842 -1.877 1.00 . A A . 169 MET H 1 1 3 6432 1 1 110 MET HA H -24.486 -1.473 0.228 1.00 . A A . 169 MET HA 1 1 3 6433 1 1 110 MET HB2 H -26.338 -2.804 -1.262 1.00 . A A . 169 MET HB2 1 1 3 6434 1 1 110 MET HB3 H -26.141 -3.935 0.076 1.00 . A A . 169 MET HB3 1 1 3 6435 1 1 110 MET HE1 H -28.938 -0.732 2.006 1.00 . A A . 169 MET HE1 1 1 3 6436 1 1 110 MET HE2 H -29.643 -0.990 0.413 1.00 . A A . 169 MET HE2 1 1 3 6437 1 1 110 MET HE3 H -30.374 -1.749 1.825 1.00 . A A . 169 MET HE3 1 1 3 6438 1 1 110 MET HG2 H -26.326 -1.737 1.540 1.00 . A A . 169 MET HG2 1 1 3 6439 1 1 110 MET HG3 H -27.153 -1.116 0.111 1.00 . A A . 169 MET HG3 1 1 3 6440 1 1 110 MET N N -23.946 -2.616 -1.483 1.00 . A A . 169 MET N 1 1 3 6441 1 1 110 MET O O -23.132 -2.940 1.780 1.00 . A A . 169 MET O 1 1 3 6442 1 1 110 MET SD S -28.385 -2.897 1.139 1.00 . A A . 169 MET SD 1 1 3 6443 1 1 111 LEU C C -21.746 -5.391 1.679 1.00 . A A . 170 LEU C 1 1 3 6444 1 1 111 LEU CA C -23.257 -5.651 1.678 1.00 . A A . 170 LEU CA 1 1 3 6445 1 1 111 LEU CB C -23.563 -7.052 1.128 1.00 . A A . 170 LEU CB 1 1 3 6446 1 1 111 LEU CD1 C -22.100 -8.135 2.859 1.00 . A A . 170 LEU CD1 1 1 3 6447 1 1 111 LEU CD2 C -24.527 -7.770 3.335 1.00 . A A . 170 LEU CD2 1 1 3 6448 1 1 111 LEU CG C -23.502 -8.104 2.247 1.00 . A A . 170 LEU CG 1 1 3 6449 1 1 111 LEU H H -24.501 -5.056 0.014 1.00 . A A . 170 LEU H 1 1 3 6450 1 1 111 LEU HA H -23.654 -5.549 2.675 1.00 . A A . 170 LEU HA 1 1 3 6451 1 1 111 LEU HB2 H -24.552 -7.054 0.692 1.00 . A A . 170 LEU HB2 1 1 3 6452 1 1 111 LEU HB3 H -22.839 -7.301 0.366 1.00 . A A . 170 LEU HB3 1 1 3 6453 1 1 111 LEU HD11 H -21.371 -7.886 2.102 1.00 . A A . 170 LEU HD11 1 1 3 6454 1 1 111 LEU HD12 H -22.044 -7.416 3.663 1.00 . A A . 170 LEU HD12 1 1 3 6455 1 1 111 LEU HD13 H -21.897 -9.122 3.245 1.00 . A A . 170 LEU HD13 1 1 3 6456 1 1 111 LEU HD21 H -25.442 -7.428 2.875 1.00 . A A . 170 LEU HD21 1 1 3 6457 1 1 111 LEU HD22 H -24.728 -8.651 3.925 1.00 . A A . 170 LEU HD22 1 1 3 6458 1 1 111 LEU HD23 H -24.132 -6.992 3.973 1.00 . A A . 170 LEU HD23 1 1 3 6459 1 1 111 LEU HG H -23.727 -9.076 1.832 1.00 . A A . 170 LEU HG 1 1 3 6460 1 1 111 LEU N N -23.947 -4.704 0.743 1.00 . A A . 170 LEU N 1 1 3 6461 1 1 111 LEU O O -21.068 -5.614 2.663 1.00 . A A . 170 LEU O 1 1 3 6462 1 1 112 ALA C C -19.335 -3.640 1.597 1.00 . A A . 171 ALA C 1 1 3 6463 1 1 112 ALA CA C -19.753 -4.631 0.503 1.00 . A A . 171 ALA CA 1 1 3 6464 1 1 112 ALA CB C -19.533 -4.022 -0.883 1.00 . A A . 171 ALA CB 1 1 3 6465 1 1 112 ALA H H -21.796 -4.741 -0.195 1.00 . A A . 171 ALA H 1 1 3 6466 1 1 112 ALA HA H -19.194 -5.547 0.594 1.00 . A A . 171 ALA HA 1 1 3 6467 1 1 112 ALA HB1 H -20.312 -4.358 -1.552 1.00 . A A . 171 ALA HB1 1 1 3 6468 1 1 112 ALA HB2 H -19.560 -2.944 -0.812 1.00 . A A . 171 ALA HB2 1 1 3 6469 1 1 112 ALA HB3 H -18.572 -4.333 -1.265 1.00 . A A . 171 ALA HB3 1 1 3 6470 1 1 112 ALA N N -21.223 -4.914 0.579 1.00 . A A . 171 ALA N 1 1 3 6471 1 1 112 ALA O O -18.179 -3.572 1.968 1.00 . A A . 171 ALA O 1 1 3 6472 1 1 113 ARG C C -19.352 -2.611 4.409 1.00 . A A . 172 ARG C 1 1 3 6473 1 1 113 ARG CA C -19.916 -1.884 3.184 1.00 . A A . 172 ARG CA 1 1 3 6474 1 1 113 ARG CB C -21.233 -1.187 3.534 1.00 . A A . 172 ARG CB 1 1 3 6475 1 1 113 ARG CD C -23.075 0.110 2.448 1.00 . A A . 172 ARG CD 1 1 3 6476 1 1 113 ARG CG C -21.566 -0.155 2.454 1.00 . A A . 172 ARG CG 1 1 3 6477 1 1 113 ARG CZ C -24.536 0.458 4.345 1.00 . A A . 172 ARG CZ 1 1 3 6478 1 1 113 ARG H H -21.189 -2.942 1.797 1.00 . A A . 172 ARG H 1 1 3 6479 1 1 113 ARG HA H -19.206 -1.164 2.814 1.00 . A A . 172 ARG HA 1 1 3 6480 1 1 113 ARG HB2 H -22.024 -1.921 3.591 1.00 . A A . 172 ARG HB2 1 1 3 6481 1 1 113 ARG HB3 H -21.134 -0.689 4.487 1.00 . A A . 172 ARG HB3 1 1 3 6482 1 1 113 ARG HD2 H -23.326 0.825 1.676 1.00 . A A . 172 ARG HD2 1 1 3 6483 1 1 113 ARG HD3 H -23.618 -0.810 2.301 1.00 . A A . 172 ARG HD3 1 1 3 6484 1 1 113 ARG HE H -22.696 1.198 4.268 1.00 . A A . 172 ARG HE 1 1 3 6485 1 1 113 ARG HG2 H -21.040 0.764 2.661 1.00 . A A . 172 ARG HG2 1 1 3 6486 1 1 113 ARG HG3 H -21.266 -0.535 1.490 1.00 . A A . 172 ARG HG3 1 1 3 6487 1 1 113 ARG HH11 H -25.497 1.775 3.183 1.00 . A A . 172 ARG HH11 1 1 3 6488 1 1 113 ARG HH12 H -26.477 0.951 4.348 1.00 . A A . 172 ARG HH12 1 1 3 6489 1 1 113 ARG HH21 H -23.848 -0.910 5.635 1.00 . A A . 172 ARG HH21 1 1 3 6490 1 1 113 ARG HH22 H -25.544 -0.571 5.737 1.00 . A A . 172 ARG HH22 1 1 3 6491 1 1 113 ARG N N -20.264 -2.871 2.114 1.00 . A A . 172 ARG N 1 1 3 6492 1 1 113 ARG NE N -23.373 0.670 3.794 1.00 . A A . 172 ARG NE 1 1 3 6493 1 1 113 ARG NH1 N -25.585 1.111 3.927 1.00 . A A . 172 ARG NH1 1 1 3 6494 1 1 113 ARG NH2 N -24.652 -0.408 5.314 1.00 . A A . 172 ARG NH2 1 1 3 6495 1 1 113 ARG O O -19.865 -3.635 4.823 1.00 . A A . 172 ARG O 1 1 3 6496 1 1 114 GLY C C -16.172 -2.632 6.123 1.00 . A A . 173 GLY C 1 1 3 6497 1 1 114 GLY CA C -17.698 -2.746 6.189 1.00 . A A . 173 GLY CA 1 1 3 6498 1 1 114 GLY H H -17.907 -1.265 4.637 1.00 . A A . 173 GLY H 1 1 3 6499 1 1 114 GLY HA2 H -18.058 -2.260 7.084 1.00 . A A . 173 GLY HA2 1 1 3 6500 1 1 114 GLY HA3 H -17.977 -3.788 6.208 1.00 . A A . 173 GLY HA3 1 1 3 6501 1 1 114 GLY N N -18.301 -2.089 4.990 1.00 . A A . 173 GLY N 1 1 3 6502 1 1 114 GLY O O -15.629 -1.973 5.258 1.00 . A A . 173 GLY O 1 1 3 6503 1 1 115 SER C C -13.406 -4.364 6.218 1.00 . A A . 174 SER C 1 1 3 6504 1 1 115 SER CA C -13.988 -3.207 7.034 1.00 . A A . 174 SER CA 1 1 3 6505 1 1 115 SER CB C -13.578 -3.330 8.503 1.00 . A A . 174 SER CB 1 1 3 6506 1 1 115 SER H H -15.946 -3.794 7.720 1.00 . A A . 174 SER H 1 1 3 6507 1 1 115 SER HA H -13.653 -2.262 6.639 1.00 . A A . 174 SER HA 1 1 3 6508 1 1 115 SER HB2 H -12.553 -3.657 8.565 1.00 . A A . 174 SER HB2 1 1 3 6509 1 1 115 SER HB3 H -13.674 -2.365 8.985 1.00 . A A . 174 SER HB3 1 1 3 6510 1 1 115 SER HG H -14.300 -4.178 10.099 1.00 . A A . 174 SER HG 1 1 3 6511 1 1 115 SER N N -15.482 -3.271 7.034 1.00 . A A . 174 SER N 1 1 3 6512 1 1 115 SER O O -13.865 -5.487 6.304 1.00 . A A . 174 SER O 1 1 3 6513 1 1 115 SER OG O -14.412 -4.283 9.150 1.00 . A A . 174 SER OG 1 1 3 6514 1 1 116 TYR C C -10.258 -5.191 4.815 1.00 . A A . 175 TYR C 1 1 3 6515 1 1 116 TYR CA C -11.775 -5.169 4.602 1.00 . A A . 175 TYR CA 1 1 3 6516 1 1 116 TYR CB C -12.103 -4.799 3.156 1.00 . A A . 175 TYR CB 1 1 3 6517 1 1 116 TYR CD1 C -14.566 -4.337 3.420 1.00 . A A . 175 TYR CD1 1 1 3 6518 1 1 116 TYR CD2 C -13.871 -6.204 2.039 1.00 . A A . 175 TYR CD2 1 1 3 6519 1 1 116 TYR CE1 C -15.907 -4.634 3.148 1.00 . A A . 175 TYR CE1 1 1 3 6520 1 1 116 TYR CE2 C -15.211 -6.502 1.768 1.00 . A A . 175 TYR CE2 1 1 3 6521 1 1 116 TYR CG C -13.550 -5.122 2.866 1.00 . A A . 175 TYR CG 1 1 3 6522 1 1 116 TYR CZ C -16.229 -5.717 2.323 1.00 . A A . 175 TYR CZ 1 1 3 6523 1 1 116 TYR H H -12.049 -3.178 5.381 1.00 . A A . 175 TYR H 1 1 3 6524 1 1 116 TYR HA H -12.205 -6.128 4.844 1.00 . A A . 175 TYR HA 1 1 3 6525 1 1 116 TYR HB2 H -11.934 -3.742 3.008 1.00 . A A . 175 TYR HB2 1 1 3 6526 1 1 116 TYR HB3 H -11.469 -5.360 2.486 1.00 . A A . 175 TYR HB3 1 1 3 6527 1 1 116 TYR HD1 H -14.317 -3.500 4.058 1.00 . A A . 175 TYR HD1 1 1 3 6528 1 1 116 TYR HD2 H -13.085 -6.809 1.610 1.00 . A A . 175 TYR HD2 1 1 3 6529 1 1 116 TYR HE1 H -16.691 -4.028 3.578 1.00 . A A . 175 TYR HE1 1 1 3 6530 1 1 116 TYR HE2 H -15.459 -7.338 1.129 1.00 . A A . 175 TYR HE2 1 1 3 6531 1 1 116 TYR HH H -17.686 -6.948 2.219 1.00 . A A . 175 TYR HH 1 1 3 6532 1 1 116 TYR N N -12.398 -4.093 5.429 1.00 . A A . 175 TYR N 1 1 3 6533 1 1 116 TYR O O -9.563 -4.253 4.472 1.00 . A A . 175 TYR O 1 1 3 6534 1 1 116 TYR OH O -17.552 -6.012 2.054 1.00 . A A . 175 TYR OH 1 1 3 6535 1 1 117 ASN C C -7.514 -6.258 4.280 1.00 . A A . 176 ASN C 1 1 3 6536 1 1 117 ASN CA C -8.265 -6.346 5.612 1.00 . A A . 176 ASN CA 1 1 3 6537 1 1 117 ASN CB C -8.042 -7.712 6.264 1.00 . A A . 176 ASN CB 1 1 3 6538 1 1 117 ASN CG C -7.915 -7.544 7.780 1.00 . A A . 176 ASN CG 1 1 3 6539 1 1 117 ASN H H -10.326 -6.998 5.640 1.00 . A A . 176 ASN H 1 1 3 6540 1 1 117 ASN HA H -7.942 -5.560 6.277 1.00 . A A . 176 ASN HA 1 1 3 6541 1 1 117 ASN HB2 H -8.881 -8.356 6.043 1.00 . A A . 176 ASN HB2 1 1 3 6542 1 1 117 ASN HB3 H -7.137 -8.154 5.876 1.00 . A A . 176 ASN HB3 1 1 3 6543 1 1 117 ASN HD21 H -6.178 -6.588 7.670 1.00 . A A . 176 ASN HD21 1 1 3 6544 1 1 117 ASN HD22 H -6.780 -6.821 9.241 1.00 . A A . 176 ASN HD22 1 1 3 6545 1 1 117 ASN N N -9.742 -6.256 5.377 1.00 . A A . 176 ASN N 1 1 3 6546 1 1 117 ASN ND2 N -6.871 -6.933 8.270 1.00 . A A . 176 ASN ND2 1 1 3 6547 1 1 117 ASN O O -8.034 -6.628 3.242 1.00 . A A . 176 ASN O 1 1 3 6548 1 1 117 ASN OD1 O -8.773 -7.974 8.524 1.00 . A A . 176 ASN OD1 1 1 3 6549 1 1 118 ILE C C -4.108 -6.221 3.219 1.00 . A A . 177 ILE C 1 1 3 6550 1 1 118 ILE CA C -5.516 -5.647 3.031 1.00 . A A . 177 ILE CA 1 1 3 6551 1 1 118 ILE CB C -5.439 -4.141 2.740 1.00 . A A . 177 ILE CB 1 1 3 6552 1 1 118 ILE CD1 C -7.647 -4.200 1.510 1.00 . A A . 177 ILE CD1 1 1 3 6553 1 1 118 ILE CG1 C -6.857 -3.545 2.652 1.00 . A A . 177 ILE CG1 1 1 3 6554 1 1 118 ILE CG2 C -4.695 -3.910 1.419 1.00 . A A . 177 ILE CG2 1 1 3 6555 1 1 118 ILE H H -5.907 -5.471 5.147 1.00 . A A . 177 ILE H 1 1 3 6556 1 1 118 ILE HA H -6.025 -6.152 2.226 1.00 . A A . 177 ILE HA 1 1 3 6557 1 1 118 ILE HB H -4.897 -3.656 3.539 1.00 . A A . 177 ILE HB 1 1 3 6558 1 1 118 ILE HD11 H -6.976 -4.776 0.890 1.00 . A A . 177 ILE HD11 1 1 3 6559 1 1 118 ILE HD12 H -8.405 -4.848 1.924 1.00 . A A . 177 ILE HD12 1 1 3 6560 1 1 118 ILE HD13 H -8.116 -3.431 0.914 1.00 . A A . 177 ILE HD13 1 1 3 6561 1 1 118 ILE HG12 H -7.373 -3.715 3.585 1.00 . A A . 177 ILE HG12 1 1 3 6562 1 1 118 ILE HG13 H -6.785 -2.483 2.472 1.00 . A A . 177 ILE HG13 1 1 3 6563 1 1 118 ILE HG21 H -4.720 -4.813 0.826 1.00 . A A . 177 ILE HG21 1 1 3 6564 1 1 118 ILE HG22 H -5.172 -3.109 0.870 1.00 . A A . 177 ILE HG22 1 1 3 6565 1 1 118 ILE HG23 H -3.670 -3.644 1.625 1.00 . A A . 177 ILE HG23 1 1 3 6566 1 1 118 ILE N N -6.302 -5.766 4.299 1.00 . A A . 177 ILE N 1 1 3 6567 1 1 118 ILE O O -3.219 -5.549 3.707 1.00 . A A . 177 ILE O 1 1 3 6568 1 1 119 LYS C C -1.658 -7.640 1.795 1.00 . A A . 178 LYS C 1 1 3 6569 1 1 119 LYS CA C -2.540 -8.065 2.966 1.00 . A A . 178 LYS CA 1 1 3 6570 1 1 119 LYS CB C -2.776 -9.577 2.947 1.00 . A A . 178 LYS CB 1 1 3 6571 1 1 119 LYS CD C -1.558 -11.671 3.560 1.00 . A A . 178 LYS CD 1 1 3 6572 1 1 119 LYS CE C -0.489 -11.619 2.466 1.00 . A A . 178 LYS CE 1 1 3 6573 1 1 119 LYS CG C -1.902 -10.250 4.008 1.00 . A A . 178 LYS CG 1 1 3 6574 1 1 119 LYS H H -4.626 -7.970 2.426 1.00 . A A . 178 LYS H 1 1 3 6575 1 1 119 LYS HA H -2.089 -7.775 3.895 1.00 . A A . 178 LYS HA 1 1 3 6576 1 1 119 LYS HB2 H -3.817 -9.781 3.154 1.00 . A A . 178 LYS HB2 1 1 3 6577 1 1 119 LYS HB3 H -2.522 -9.970 1.973 1.00 . A A . 178 LYS HB3 1 1 3 6578 1 1 119 LYS HD2 H -1.185 -12.233 4.402 1.00 . A A . 178 LYS HD2 1 1 3 6579 1 1 119 LYS HD3 H -2.445 -12.151 3.171 1.00 . A A . 178 LYS HD3 1 1 3 6580 1 1 119 LYS HE2 H -0.883 -11.141 1.579 1.00 . A A . 178 LYS HE2 1 1 3 6581 1 1 119 LYS HE3 H 0.385 -11.096 2.820 1.00 . A A . 178 LYS HE3 1 1 3 6582 1 1 119 LYS HG2 H -0.994 -9.682 4.137 1.00 . A A . 178 LYS HG2 1 1 3 6583 1 1 119 LYS HG3 H -2.439 -10.290 4.943 1.00 . A A . 178 LYS HG3 1 1 3 6584 1 1 119 LYS HZ1 H -1.010 -13.545 1.872 1.00 . A A . 178 LYS HZ1 1 1 3 6585 1 1 119 LYS HZ2 H 0.567 -13.090 1.440 1.00 . A A . 178 LYS HZ2 1 1 3 6586 1 1 119 LYS HZ3 H 0.210 -13.489 3.053 1.00 . A A . 178 LYS HZ3 1 1 3 6587 1 1 119 LYS N N -3.896 -7.452 2.825 1.00 . A A . 178 LYS N 1 1 3 6588 1 1 119 LYS NZ N -0.155 -13.043 2.188 1.00 . A A . 178 LYS NZ 1 1 3 6589 1 1 119 LYS O O -1.783 -8.149 0.702 1.00 . A A . 178 LYS O 1 1 3 6590 1 1 120 SER C C 1.555 -6.699 1.150 1.00 . A A . 179 SER C 1 1 3 6591 1 1 120 SER CA C 0.117 -6.234 0.912 1.00 . A A . 179 SER CA 1 1 3 6592 1 1 120 SER CB C 0.032 -4.708 0.950 1.00 . A A . 179 SER CB 1 1 3 6593 1 1 120 SER H H -0.696 -6.302 2.908 1.00 . A A . 179 SER H 1 1 3 6594 1 1 120 SER HA H -0.245 -6.598 -0.037 1.00 . A A . 179 SER HA 1 1 3 6595 1 1 120 SER HB2 H 0.879 -4.286 0.436 1.00 . A A . 179 SER HB2 1 1 3 6596 1 1 120 SER HB3 H -0.879 -4.388 0.459 1.00 . A A . 179 SER HB3 1 1 3 6597 1 1 120 SER HG H -0.874 -4.102 2.562 1.00 . A A . 179 SER HG 1 1 3 6598 1 1 120 SER N N -0.773 -6.702 2.016 1.00 . A A . 179 SER N 1 1 3 6599 1 1 120 SER O O 2.063 -6.635 2.253 1.00 . A A . 179 SER O 1 1 3 6600 1 1 120 SER OG O 0.035 -4.269 2.301 1.00 . A A . 179 SER OG 1 1 3 6601 1 1 121 ARG C C 4.509 -6.948 -0.771 1.00 . A A . 180 ARG C 1 1 3 6602 1 1 121 ARG CA C 3.617 -7.636 0.263 1.00 . A A . 180 ARG CA 1 1 3 6603 1 1 121 ARG CB C 3.558 -9.143 0.006 1.00 . A A . 180 ARG CB 1 1 3 6604 1 1 121 ARG CD C 4.779 -11.286 0.405 1.00 . A A . 180 ARG CD 1 1 3 6605 1 1 121 ARG CG C 4.564 -9.858 0.910 1.00 . A A . 180 ARG CG 1 1 3 6606 1 1 121 ARG CZ C 4.347 -13.139 1.903 1.00 . A A . 180 ARG CZ 1 1 3 6607 1 1 121 ARG H H 1.772 -7.201 -0.760 1.00 . A A . 180 ARG H 1 1 3 6608 1 1 121 ARG HA H 3.982 -7.445 1.261 1.00 . A A . 180 ARG HA 1 1 3 6609 1 1 121 ARG HB2 H 2.561 -9.505 0.216 1.00 . A A . 180 ARG HB2 1 1 3 6610 1 1 121 ARG HB3 H 3.802 -9.341 -1.028 1.00 . A A . 180 ARG HB3 1 1 3 6611 1 1 121 ARG HD2 H 3.884 -11.649 -0.083 1.00 . A A . 180 ARG HD2 1 1 3 6612 1 1 121 ARG HD3 H 5.619 -11.325 -0.270 1.00 . A A . 180 ARG HD3 1 1 3 6613 1 1 121 ARG HE H 5.799 -11.823 2.224 1.00 . A A . 180 ARG HE 1 1 3 6614 1 1 121 ARG HG2 H 5.504 -9.324 0.896 1.00 . A A . 180 ARG HG2 1 1 3 6615 1 1 121 ARG HG3 H 4.182 -9.890 1.919 1.00 . A A . 180 ARG HG3 1 1 3 6616 1 1 121 ARG HH11 H 2.601 -12.227 1.546 1.00 . A A . 180 ARG HH11 1 1 3 6617 1 1 121 ARG HH12 H 2.494 -13.887 2.033 1.00 . A A . 180 ARG HH12 1 1 3 6618 1 1 121 ARG HH21 H 5.925 -14.298 2.323 1.00 . A A . 180 ARG HH21 1 1 3 6619 1 1 121 ARG HH22 H 4.377 -15.059 2.471 1.00 . A A . 180 ARG HH22 1 1 3 6620 1 1 121 ARG N N 2.208 -7.164 0.117 1.00 . A A . 180 ARG N 1 1 3 6621 1 1 121 ARG NE N 5.068 -12.087 1.626 1.00 . A A . 180 ARG NE 1 1 3 6622 1 1 121 ARG NH1 N 3.046 -13.079 1.821 1.00 . A A . 180 ARG NH1 1 1 3 6623 1 1 121 ARG NH2 N 4.928 -14.252 2.260 1.00 . A A . 180 ARG NH2 1 1 3 6624 1 1 121 ARG O O 4.554 -7.340 -1.923 1.00 . A A . 180 ARG O 1 1 3 6625 1 1 122 PHE C C 7.406 -5.999 -1.511 1.00 . A A . 181 PHE C 1 1 3 6626 1 1 122 PHE CA C 6.113 -5.205 -1.315 1.00 . A A . 181 PHE CA 1 1 3 6627 1 1 122 PHE CB C 6.400 -3.852 -0.647 1.00 . A A . 181 PHE CB 1 1 3 6628 1 1 122 PHE CD1 C 4.853 -2.170 -1.709 1.00 . A A . 181 PHE CD1 1 1 3 6629 1 1 122 PHE CD2 C 7.155 -2.268 -2.453 1.00 . A A . 181 PHE CD2 1 1 3 6630 1 1 122 PHE CE1 C 4.604 -1.136 -2.618 1.00 . A A . 181 PHE CE1 1 1 3 6631 1 1 122 PHE CE2 C 6.905 -1.234 -3.361 1.00 . A A . 181 PHE CE2 1 1 3 6632 1 1 122 PHE CG C 6.129 -2.735 -1.626 1.00 . A A . 181 PHE CG 1 1 3 6633 1 1 122 PHE CZ C 5.632 -0.668 -3.445 1.00 . A A . 181 PHE CZ 1 1 3 6634 1 1 122 PHE H H 5.160 -5.636 0.571 1.00 . A A . 181 PHE H 1 1 3 6635 1 1 122 PHE HA H 5.615 -5.057 -2.260 1.00 . A A . 181 PHE HA 1 1 3 6636 1 1 122 PHE HB2 H 5.761 -3.734 0.216 1.00 . A A . 181 PHE HB2 1 1 3 6637 1 1 122 PHE HB3 H 7.434 -3.815 -0.336 1.00 . A A . 181 PHE HB3 1 1 3 6638 1 1 122 PHE HD1 H 4.060 -2.533 -1.072 1.00 . A A . 181 PHE HD1 1 1 3 6639 1 1 122 PHE HD2 H 8.141 -2.704 -2.390 1.00 . A A . 181 PHE HD2 1 1 3 6640 1 1 122 PHE HE1 H 3.618 -0.700 -2.682 1.00 . A A . 181 PHE HE1 1 1 3 6641 1 1 122 PHE HE2 H 7.692 -0.875 -3.997 1.00 . A A . 181 PHE HE2 1 1 3 6642 1 1 122 PHE HZ H 5.443 0.129 -4.147 1.00 . A A . 181 PHE HZ 1 1 3 6643 1 1 122 PHE N N 5.217 -5.927 -0.365 1.00 . A A . 181 PHE N 1 1 3 6644 1 1 122 PHE O O 8.132 -6.258 -0.569 1.00 . A A . 181 PHE O 1 1 3 6645 1 1 123 THR C C 9.564 -6.775 -4.323 1.00 . A A . 182 THR C 1 1 3 6646 1 1 123 THR CA C 8.939 -7.176 -2.985 1.00 . A A . 182 THR CA 1 1 3 6647 1 1 123 THR CB C 8.487 -8.642 -3.015 1.00 . A A . 182 THR CB 1 1 3 6648 1 1 123 THR CG2 C 7.436 -8.847 -4.110 1.00 . A A . 182 THR CG2 1 1 3 6649 1 1 123 THR H H 7.092 -6.172 -3.467 1.00 . A A . 182 THR H 1 1 3 6650 1 1 123 THR HA H 9.645 -7.028 -2.185 1.00 . A A . 182 THR HA 1 1 3 6651 1 1 123 THR HB H 8.059 -8.904 -2.061 1.00 . A A . 182 THR HB 1 1 3 6652 1 1 123 THR HG1 H 9.294 -10.377 -3.360 1.00 . A A . 182 THR HG1 1 1 3 6653 1 1 123 THR HG21 H 7.856 -8.575 -5.067 1.00 . A A . 182 THR HG21 1 1 3 6654 1 1 123 THR HG22 H 7.136 -9.885 -4.131 1.00 . A A . 182 THR HG22 1 1 3 6655 1 1 123 THR HG23 H 6.577 -8.227 -3.905 1.00 . A A . 182 THR HG23 1 1 3 6656 1 1 123 THR N N 7.695 -6.391 -2.726 1.00 . A A . 182 THR N 1 1 3 6657 1 1 123 THR O O 9.231 -5.754 -4.896 1.00 . A A . 182 THR O 1 1 3 6658 1 1 123 THR OG1 O 9.609 -9.474 -3.272 1.00 . A A . 182 THR OG1 1 1 3 6659 1 1 124 ASP C C 11.695 -8.555 -6.730 1.00 . A A . 183 ASP C 1 1 3 6660 1 1 124 ASP CA C 11.131 -7.270 -6.115 1.00 . A A . 183 ASP CA 1 1 3 6661 1 1 124 ASP CB C 12.258 -6.289 -5.767 1.00 . A A . 183 ASP CB 1 1 3 6662 1 1 124 ASP CG C 13.236 -6.935 -4.778 1.00 . A A . 183 ASP CG 1 1 3 6663 1 1 124 ASP H H 10.709 -8.394 -4.326 1.00 . A A . 183 ASP H 1 1 3 6664 1 1 124 ASP HA H 10.432 -6.801 -6.791 1.00 . A A . 183 ASP HA 1 1 3 6665 1 1 124 ASP HB2 H 12.787 -6.020 -6.669 1.00 . A A . 183 ASP HB2 1 1 3 6666 1 1 124 ASP HB3 H 11.835 -5.402 -5.321 1.00 . A A . 183 ASP HB3 1 1 3 6667 1 1 124 ASP N N 10.466 -7.579 -4.815 1.00 . A A . 183 ASP N 1 1 3 6668 1 1 124 ASP O O 11.892 -9.542 -6.046 1.00 . A A . 183 ASP O 1 1 3 6669 1 1 124 ASP OD1 O 12.793 -7.347 -3.717 1.00 . A A . 183 ASP OD1 1 1 3 6670 1 1 124 ASP OD2 O 14.410 -7.007 -5.099 1.00 . A A . 183 ASP OD2 1 1 3 6671 1 1 125 ASP C C 14.044 -9.790 -8.519 1.00 . A A . 184 ASP C 1 1 3 6672 1 1 125 ASP CA C 12.520 -9.766 -8.669 1.00 . A A . 184 ASP CA 1 1 3 6673 1 1 125 ASP CB C 12.115 -9.650 -10.137 1.00 . A A . 184 ASP CB 1 1 3 6674 1 1 125 ASP CG C 10.987 -10.639 -10.448 1.00 . A A . 184 ASP CG 1 1 3 6675 1 1 125 ASP H H 11.798 -7.738 -8.540 1.00 . A A . 184 ASP H 1 1 3 6676 1 1 125 ASP HA H 12.088 -10.647 -8.245 1.00 . A A . 184 ASP HA 1 1 3 6677 1 1 125 ASP HB2 H 11.773 -8.651 -10.327 1.00 . A A . 184 ASP HB2 1 1 3 6678 1 1 125 ASP HB3 H 12.962 -9.868 -10.763 1.00 . A A . 184 ASP HB3 1 1 3 6679 1 1 125 ASP N N 11.962 -8.547 -8.011 1.00 . A A . 184 ASP N 1 1 3 6680 1 1 125 ASP O O 14.774 -9.853 -9.491 1.00 . A A . 184 ASP O 1 1 3 6681 1 1 125 ASP OD1 O 9.838 -10.262 -10.298 1.00 . A A . 184 ASP OD1 1 1 3 6682 1 1 125 ASP OD2 O 11.296 -11.756 -10.830 1.00 . A A . 184 ASP OD2 1 1 3 6683 1 1 126 ASP C C 16.379 -10.779 -6.011 1.00 . A A . 185 ASP C 1 1 3 6684 1 1 126 ASP CA C 16.003 -9.746 -7.078 1.00 . A A . 185 ASP CA 1 1 3 6685 1 1 126 ASP CB C 16.342 -8.334 -6.599 1.00 . A A . 185 ASP CB 1 1 3 6686 1 1 126 ASP CG C 17.785 -7.999 -6.983 1.00 . A A . 185 ASP CG 1 1 3 6687 1 1 126 ASP H H 13.919 -9.680 -6.538 1.00 . A A . 185 ASP H 1 1 3 6688 1 1 126 ASP HA H 16.521 -9.956 -7.998 1.00 . A A . 185 ASP HA 1 1 3 6689 1 1 126 ASP HB2 H 15.670 -7.628 -7.063 1.00 . A A . 185 ASP HB2 1 1 3 6690 1 1 126 ASP HB3 H 16.236 -8.283 -5.527 1.00 . A A . 185 ASP HB3 1 1 3 6691 1 1 126 ASP N N 14.528 -9.735 -7.303 1.00 . A A . 185 ASP N 1 1 3 6692 1 1 126 ASP O O 17.356 -11.493 -6.148 1.00 . A A . 185 ASP O 1 1 3 6693 1 1 126 ASP OD1 O 18.140 -8.221 -8.127 1.00 . A A . 185 ASP OD1 1 1 3 6694 1 1 126 ASP OD2 O 18.509 -7.522 -6.123 1.00 . A A . 185 ASP OD2 1 1 3 6695 1 1 127 ARG C C 14.644 -12.394 -3.249 1.00 . A A . 186 ARG C 1 1 3 6696 1 1 127 ARG CA C 15.929 -11.840 -3.873 1.00 . A A . 186 ARG CA 1 1 3 6697 1 1 127 ARG CB C 16.739 -11.050 -2.841 1.00 . A A . 186 ARG CB 1 1 3 6698 1 1 127 ARG CD C 18.826 -12.388 -3.218 1.00 . A A . 186 ARG CD 1 1 3 6699 1 1 127 ARG CG C 18.205 -10.987 -3.281 1.00 . A A . 186 ARG CG 1 1 3 6700 1 1 127 ARG CZ C 20.095 -13.475 -1.464 1.00 . A A . 186 ARG CZ 1 1 3 6701 1 1 127 ARG H H 14.841 -10.272 -4.868 1.00 . A A . 186 ARG H 1 1 3 6702 1 1 127 ARG HA H 16.525 -12.641 -4.267 1.00 . A A . 186 ARG HA 1 1 3 6703 1 1 127 ARG HB2 H 16.343 -10.049 -2.764 1.00 . A A . 186 ARG HB2 1 1 3 6704 1 1 127 ARG HB3 H 16.674 -11.540 -1.882 1.00 . A A . 186 ARG HB3 1 1 3 6705 1 1 127 ARG HD2 H 18.056 -13.138 -3.085 1.00 . A A . 186 ARG HD2 1 1 3 6706 1 1 127 ARG HD3 H 19.393 -12.587 -4.113 1.00 . A A . 186 ARG HD3 1 1 3 6707 1 1 127 ARG HE H 20.060 -11.502 -1.690 1.00 . A A . 186 ARG HE 1 1 3 6708 1 1 127 ARG HG2 H 18.260 -10.614 -4.293 1.00 . A A . 186 ARG HG2 1 1 3 6709 1 1 127 ARG HG3 H 18.747 -10.324 -2.625 1.00 . A A . 186 ARG HG3 1 1 3 6710 1 1 127 ARG HH11 H 18.222 -14.038 -1.035 1.00 . A A . 186 ARG HH11 1 1 3 6711 1 1 127 ARG HH12 H 19.468 -15.133 -0.533 1.00 . A A . 186 ARG HH12 1 1 3 6712 1 1 127 ARG HH21 H 22.051 -13.172 -1.759 1.00 . A A . 186 ARG HH21 1 1 3 6713 1 1 127 ARG HH22 H 21.635 -14.642 -0.943 1.00 . A A . 186 ARG HH22 1 1 3 6714 1 1 127 ARG N N 15.617 -10.858 -4.953 1.00 . A A . 186 ARG N 1 1 3 6715 1 1 127 ARG NE N 19.733 -12.359 -2.037 1.00 . A A . 186 ARG NE 1 1 3 6716 1 1 127 ARG NH1 N 19.191 -14.278 -0.972 1.00 . A A . 186 ARG NH1 1 1 3 6717 1 1 127 ARG NH2 N 21.359 -13.787 -1.382 1.00 . A A . 186 ARG NH2 1 1 3 6718 1 1 127 ARG O O 14.240 -13.507 -3.533 1.00 . A A . 186 ARG O 1 1 3 6719 1 1 128 THR C C 11.826 -10.952 -1.400 1.00 . A A . 187 THR C 1 1 3 6720 1 1 128 THR CA C 12.752 -12.125 -1.740 1.00 . A A . 187 THR CA 1 1 3 6721 1 1 128 THR CB C 13.225 -12.827 -0.461 1.00 . A A . 187 THR CB 1 1 3 6722 1 1 128 THR CG2 C 13.975 -11.835 0.439 1.00 . A A . 187 THR CG2 1 1 3 6723 1 1 128 THR H H 14.357 -10.748 -2.176 1.00 . A A . 187 THR H 1 1 3 6724 1 1 128 THR HA H 12.248 -12.830 -2.379 1.00 . A A . 187 THR HA 1 1 3 6725 1 1 128 THR HB H 13.888 -13.638 -0.721 1.00 . A A . 187 THR HB 1 1 3 6726 1 1 128 THR HG1 H 12.384 -14.121 0.722 1.00 . A A . 187 THR HG1 1 1 3 6727 1 1 128 THR HG21 H 13.394 -10.928 0.539 1.00 . A A . 187 THR HG21 1 1 3 6728 1 1 128 THR HG22 H 14.127 -12.275 1.413 1.00 . A A . 187 THR HG22 1 1 3 6729 1 1 128 THR HG23 H 14.932 -11.601 -0.003 1.00 . A A . 187 THR HG23 1 1 3 6730 1 1 128 THR N N 14.006 -11.635 -2.394 1.00 . A A . 187 THR N 1 1 3 6731 1 1 128 THR O O 11.945 -9.873 -1.952 1.00 . A A . 187 THR O 1 1 3 6732 1 1 128 THR OG1 O 12.102 -13.344 0.237 1.00 . A A . 187 THR OG1 1 1 3 6733 1 1 129 ASP C C 10.712 -9.065 0.805 1.00 . A A . 188 ASP C 1 1 3 6734 1 1 129 ASP CA C 9.977 -10.066 -0.090 1.00 . A A . 188 ASP CA 1 1 3 6735 1 1 129 ASP CB C 8.853 -10.755 0.684 1.00 . A A . 188 ASP CB 1 1 3 6736 1 1 129 ASP CG C 8.091 -11.697 -0.250 1.00 . A A . 188 ASP CG 1 1 3 6737 1 1 129 ASP H H 10.847 -12.038 -0.055 1.00 . A A . 188 ASP H 1 1 3 6738 1 1 129 ASP HA H 9.581 -9.573 -0.962 1.00 . A A . 188 ASP HA 1 1 3 6739 1 1 129 ASP HB2 H 9.275 -11.322 1.502 1.00 . A A . 188 ASP HB2 1 1 3 6740 1 1 129 ASP HB3 H 8.174 -10.011 1.073 1.00 . A A . 188 ASP HB3 1 1 3 6741 1 1 129 ASP N N 10.911 -11.160 -0.487 1.00 . A A . 188 ASP N 1 1 3 6742 1 1 129 ASP O O 11.305 -9.434 1.801 1.00 . A A . 188 ASP O 1 1 3 6743 1 1 129 ASP OD1 O 7.748 -11.269 -1.341 1.00 . A A . 188 ASP OD1 1 1 3 6744 1 1 129 ASP OD2 O 7.863 -12.830 0.141 1.00 . A A . 188 ASP OD2 1 1 3 6745 1 1 130 HIS C C 10.619 -6.517 2.573 1.00 . A A . 189 HIS C 1 1 3 6746 1 1 130 HIS CA C 11.384 -6.778 1.273 1.00 . A A . 189 HIS CA 1 1 3 6747 1 1 130 HIS CB C 11.406 -5.517 0.406 1.00 . A A . 189 HIS CB 1 1 3 6748 1 1 130 HIS CD2 C 12.673 -5.312 -1.886 1.00 . A A . 189 HIS CD2 1 1 3 6749 1 1 130 HIS CE1 C 14.644 -5.910 -1.211 1.00 . A A . 189 HIS CE1 1 1 3 6750 1 1 130 HIS CG C 12.570 -5.579 -0.543 1.00 . A A . 189 HIS CG 1 1 3 6751 1 1 130 HIS H H 10.199 -7.543 -0.359 1.00 . A A . 189 HIS H 1 1 3 6752 1 1 130 HIS HA H 12.394 -7.096 1.485 1.00 . A A . 189 HIS HA 1 1 3 6753 1 1 130 HIS HB2 H 10.486 -5.451 -0.156 1.00 . A A . 189 HIS HB2 1 1 3 6754 1 1 130 HIS HB3 H 11.504 -4.649 1.039 1.00 . A A . 189 HIS HB3 1 1 3 6755 1 1 130 HIS HD1 H 14.103 -6.214 0.776 1.00 . A A . 189 HIS HD1 1 1 3 6756 1 1 130 HIS HD2 H 11.860 -4.990 -2.520 1.00 . A A . 189 HIS HD2 1 1 3 6757 1 1 130 HIS HE1 H 15.697 -6.153 -1.192 1.00 . A A . 189 HIS HE1 1 1 3 6758 1 1 130 HIS N N 10.681 -7.808 0.451 1.00 . A A . 189 HIS N 1 1 3 6759 1 1 130 HIS ND1 N 13.839 -5.958 -0.133 1.00 . A A . 189 HIS ND1 1 1 3 6760 1 1 130 HIS NE2 N 13.984 -5.522 -2.305 1.00 . A A . 189 HIS NE2 1 1 3 6761 1 1 130 HIS O O 11.194 -6.495 3.646 1.00 . A A . 189 HIS O 1 1 3 6762 1 1 131 LEU C C 7.025 -6.140 3.399 1.00 . A A . 190 LEU C 1 1 3 6763 1 1 131 LEU CA C 8.520 -6.053 3.716 1.00 . A A . 190 LEU CA 1 1 3 6764 1 1 131 LEU CB C 8.897 -4.631 4.138 1.00 . A A . 190 LEU CB 1 1 3 6765 1 1 131 LEU CD1 C 9.351 -4.744 6.592 1.00 . A A . 190 LEU CD1 1 1 3 6766 1 1 131 LEU CD2 C 8.029 -2.845 5.652 1.00 . A A . 190 LEU CD2 1 1 3 6767 1 1 131 LEU CG C 8.328 -4.341 5.528 1.00 . A A . 190 LEU CG 1 1 3 6768 1 1 131 LEU H H 8.886 -6.338 1.610 1.00 . A A . 190 LEU H 1 1 3 6769 1 1 131 LEU HA H 8.783 -6.749 4.495 1.00 . A A . 190 LEU HA 1 1 3 6770 1 1 131 LEU HB2 H 9.973 -4.535 4.161 1.00 . A A . 190 LEU HB2 1 1 3 6771 1 1 131 LEU HB3 H 8.489 -3.925 3.430 1.00 . A A . 190 LEU HB3 1 1 3 6772 1 1 131 LEU HD11 H 9.609 -5.785 6.467 1.00 . A A . 190 LEU HD11 1 1 3 6773 1 1 131 LEU HD12 H 10.238 -4.137 6.487 1.00 . A A . 190 LEU HD12 1 1 3 6774 1 1 131 LEU HD13 H 8.926 -4.594 7.575 1.00 . A A . 190 LEU HD13 1 1 3 6775 1 1 131 LEU HD21 H 7.822 -2.437 4.674 1.00 . A A . 190 LEU HD21 1 1 3 6776 1 1 131 LEU HD22 H 7.168 -2.702 6.290 1.00 . A A . 190 LEU HD22 1 1 3 6777 1 1 131 LEU HD23 H 8.881 -2.341 6.081 1.00 . A A . 190 LEU HD23 1 1 3 6778 1 1 131 LEU HG H 7.419 -4.906 5.669 1.00 . A A . 190 LEU HG 1 1 3 6779 1 1 131 LEU N N 9.325 -6.317 2.486 1.00 . A A . 190 LEU N 1 1 3 6780 1 1 131 LEU O O 6.603 -5.896 2.285 1.00 . A A . 190 LEU O 1 1 3 6781 1 1 132 SER C C 3.992 -6.236 5.422 1.00 . A A . 191 SER C 1 1 3 6782 1 1 132 SER CA C 4.755 -6.595 4.144 1.00 . A A . 191 SER CA 1 1 3 6783 1 1 132 SER CB C 4.522 -8.060 3.776 1.00 . A A . 191 SER CB 1 1 3 6784 1 1 132 SER H H 6.594 -6.679 5.263 1.00 . A A . 191 SER H 1 1 3 6785 1 1 132 SER HA H 4.451 -5.957 3.329 1.00 . A A . 191 SER HA 1 1 3 6786 1 1 132 SER HB2 H 4.941 -8.261 2.806 1.00 . A A . 191 SER HB2 1 1 3 6787 1 1 132 SER HB3 H 4.999 -8.695 4.511 1.00 . A A . 191 SER HB3 1 1 3 6788 1 1 132 SER HG H 2.921 -8.944 4.446 1.00 . A A . 191 SER HG 1 1 3 6789 1 1 132 SER N N 6.225 -6.488 4.374 1.00 . A A . 191 SER N 1 1 3 6790 1 1 132 SER O O 4.490 -6.412 6.518 1.00 . A A . 191 SER O 1 1 3 6791 1 1 132 SER OG O 3.124 -8.320 3.744 1.00 . A A . 191 SER OG 1 1 3 6792 1 1 133 TRP C C 0.507 -5.711 6.262 1.00 . A A . 192 TRP C 1 1 3 6793 1 1 133 TRP CA C 1.986 -5.376 6.494 1.00 . A A . 192 TRP CA 1 1 3 6794 1 1 133 TRP CB C 2.205 -3.866 6.686 1.00 . A A . 192 TRP CB 1 1 3 6795 1 1 133 TRP CD1 C 0.499 -2.365 5.576 1.00 . A A . 192 TRP CD1 1 1 3 6796 1 1 133 TRP CD2 C 2.160 -2.952 4.177 1.00 . A A . 192 TRP CD2 1 1 3 6797 1 1 133 TRP CE2 C 1.282 -2.120 3.443 1.00 . A A . 192 TRP CE2 1 1 3 6798 1 1 133 TRP CE3 C 3.296 -3.457 3.520 1.00 . A A . 192 TRP CE3 1 1 3 6799 1 1 133 TRP CG C 1.638 -3.093 5.532 1.00 . A A . 192 TRP CG 1 1 3 6800 1 1 133 TRP CH2 C 2.651 -2.314 1.468 1.00 . A A . 192 TRP CH2 1 1 3 6801 1 1 133 TRP CZ2 C 1.518 -1.803 2.107 1.00 . A A . 192 TRP CZ2 1 1 3 6802 1 1 133 TRP CZ3 C 3.539 -3.139 2.173 1.00 . A A . 192 TRP CZ3 1 1 3 6803 1 1 133 TRP H H 2.407 -5.616 4.393 1.00 . A A . 192 TRP H 1 1 3 6804 1 1 133 TRP HA H 2.355 -5.910 7.355 1.00 . A A . 192 TRP HA 1 1 3 6805 1 1 133 TRP HB2 H 1.719 -3.550 7.596 1.00 . A A . 192 TRP HB2 1 1 3 6806 1 1 133 TRP HB3 H 3.264 -3.668 6.762 1.00 . A A . 192 TRP HB3 1 1 3 6807 1 1 133 TRP HD1 H -0.142 -2.254 6.438 1.00 . A A . 192 TRP HD1 1 1 3 6808 1 1 133 TRP HE1 H -0.468 -1.211 4.106 1.00 . A A . 192 TRP HE1 1 1 3 6809 1 1 133 TRP HE3 H 3.987 -4.094 4.054 1.00 . A A . 192 TRP HE3 1 1 3 6810 1 1 133 TRP HH2 H 2.842 -2.072 0.434 1.00 . A A . 192 TRP HH2 1 1 3 6811 1 1 133 TRP HZ2 H 0.828 -1.169 1.570 1.00 . A A . 192 TRP HZ2 1 1 3 6812 1 1 133 TRP HZ3 H 4.414 -3.534 1.678 1.00 . A A . 192 TRP HZ3 1 1 3 6813 1 1 133 TRP N N 2.786 -5.741 5.288 1.00 . A A . 192 TRP N 1 1 3 6814 1 1 133 TRP NE1 N 0.288 -1.788 4.338 1.00 . A A . 192 TRP NE1 1 1 3 6815 1 1 133 TRP O O 0.173 -6.496 5.392 1.00 . A A . 192 TRP O 1 1 3 6816 1 1 134 GLU C C -2.686 -4.306 7.462 1.00 . A A . 193 GLU C 1 1 3 6817 1 1 134 GLU CA C -1.831 -5.422 6.857 1.00 . A A . 193 GLU CA 1 1 3 6818 1 1 134 GLU CB C -2.061 -6.736 7.605 1.00 . A A . 193 GLU CB 1 1 3 6819 1 1 134 GLU CD C -3.936 -8.209 8.351 1.00 . A A . 193 GLU CD 1 1 3 6820 1 1 134 GLU CG C -3.425 -7.311 7.222 1.00 . A A . 193 GLU CG 1 1 3 6821 1 1 134 GLU H H -0.084 -4.505 7.729 1.00 . A A . 193 GLU H 1 1 3 6822 1 1 134 GLU HA H -2.064 -5.550 5.813 1.00 . A A . 193 GLU HA 1 1 3 6823 1 1 134 GLU HB2 H -1.285 -7.440 7.342 1.00 . A A . 193 GLU HB2 1 1 3 6824 1 1 134 GLU HB3 H -2.034 -6.554 8.669 1.00 . A A . 193 GLU HB3 1 1 3 6825 1 1 134 GLU HG2 H -4.123 -6.503 7.058 1.00 . A A . 193 GLU HG2 1 1 3 6826 1 1 134 GLU HG3 H -3.329 -7.893 6.317 1.00 . A A . 193 GLU HG3 1 1 3 6827 1 1 134 GLU N N -0.377 -5.130 7.034 1.00 . A A . 193 GLU N 1 1 3 6828 1 1 134 GLU O O -2.592 -4.004 8.636 1.00 . A A . 193 GLU O 1 1 3 6829 1 1 134 GLU OE1 O -4.049 -7.721 9.463 1.00 . A A . 193 GLU OE1 1 1 3 6830 1 1 134 GLU OE2 O -4.206 -9.367 8.083 1.00 . A A . 193 GLU OE2 1 1 3 6831 1 1 135 TRP C C -5.859 -2.863 6.725 1.00 . A A . 194 TRP C 1 1 3 6832 1 1 135 TRP CA C -4.418 -2.617 7.180 1.00 . A A . 194 TRP CA 1 1 3 6833 1 1 135 TRP CB C -3.869 -1.308 6.592 1.00 . A A . 194 TRP CB 1 1 3 6834 1 1 135 TRP CD1 C -2.790 -2.016 4.418 1.00 . A A . 194 TRP CD1 1 1 3 6835 1 1 135 TRP CD2 C -4.680 -0.842 4.099 1.00 . A A . 194 TRP CD2 1 1 3 6836 1 1 135 TRP CE2 C -4.181 -1.166 2.814 1.00 . A A . 194 TRP CE2 1 1 3 6837 1 1 135 TRP CE3 C -5.870 -0.100 4.180 1.00 . A A . 194 TRP CE3 1 1 3 6838 1 1 135 TRP CG C -3.777 -1.394 5.100 1.00 . A A . 194 TRP CG 1 1 3 6839 1 1 135 TRP CH2 C -6.025 -0.028 1.751 1.00 . A A . 194 TRP CH2 1 1 3 6840 1 1 135 TRP CZ2 C -4.842 -0.766 1.651 1.00 . A A . 194 TRP CZ2 1 1 3 6841 1 1 135 TRP CZ3 C -6.537 0.303 3.012 1.00 . A A . 194 TRP CZ3 1 1 3 6842 1 1 135 TRP H H -3.595 -3.980 5.727 1.00 . A A . 194 TRP H 1 1 3 6843 1 1 135 TRP HA H -4.372 -2.581 8.257 1.00 . A A . 194 TRP HA 1 1 3 6844 1 1 135 TRP HB2 H -4.523 -0.494 6.862 1.00 . A A . 194 TRP HB2 1 1 3 6845 1 1 135 TRP HB3 H -2.885 -1.121 7.000 1.00 . A A . 194 TRP HB3 1 1 3 6846 1 1 135 TRP HD1 H -1.951 -2.533 4.860 1.00 . A A . 194 TRP HD1 1 1 3 6847 1 1 135 TRP HE1 H -2.453 -2.239 2.349 1.00 . A A . 194 TRP HE1 1 1 3 6848 1 1 135 TRP HE3 H -6.275 0.163 5.146 1.00 . A A . 194 TRP HE3 1 1 3 6849 1 1 135 TRP HH2 H -6.544 0.284 0.857 1.00 . A A . 194 TRP HH2 1 1 3 6850 1 1 135 TRP HZ2 H -4.442 -1.024 0.682 1.00 . A A . 194 TRP HZ2 1 1 3 6851 1 1 135 TRP HZ3 H -7.450 0.873 3.088 1.00 . A A . 194 TRP HZ3 1 1 3 6852 1 1 135 TRP N N -3.534 -3.706 6.665 1.00 . A A . 194 TRP N 1 1 3 6853 1 1 135 TRP NE1 N -3.025 -1.880 3.062 1.00 . A A . 194 TRP NE1 1 1 3 6854 1 1 135 TRP O O -6.097 -3.447 5.683 1.00 . A A . 194 TRP O 1 1 3 6855 1 1 136 ASN C C -8.783 -1.545 6.255 1.00 . A A . 195 ASN C 1 1 3 6856 1 1 136 ASN CA C -8.250 -2.673 7.141 1.00 . A A . 195 ASN CA 1 1 3 6857 1 1 136 ASN CB C -9.002 -2.700 8.472 1.00 . A A . 195 ASN CB 1 1 3 6858 1 1 136 ASN CG C -8.703 -4.012 9.202 1.00 . A A . 195 ASN CG 1 1 3 6859 1 1 136 ASN H H -6.599 -1.991 8.350 1.00 . A A . 195 ASN H 1 1 3 6860 1 1 136 ASN HA H -8.360 -3.624 6.643 1.00 . A A . 195 ASN HA 1 1 3 6861 1 1 136 ASN HB2 H -8.684 -1.866 9.082 1.00 . A A . 195 ASN HB2 1 1 3 6862 1 1 136 ASN HB3 H -10.063 -2.626 8.289 1.00 . A A . 195 ASN HB3 1 1 3 6863 1 1 136 ASN HD21 H -6.822 -3.522 9.612 1.00 . A A . 195 ASN HD21 1 1 3 6864 1 1 136 ASN HD22 H -7.314 -5.046 10.174 1.00 . A A . 195 ASN HD22 1 1 3 6865 1 1 136 ASN N N -6.819 -2.444 7.510 1.00 . A A . 195 ASN N 1 1 3 6866 1 1 136 ASN ND2 N -7.515 -4.209 9.704 1.00 . A A . 195 ASN ND2 1 1 3 6867 1 1 136 ASN O O -8.333 -0.417 6.324 1.00 . A A . 195 ASN O 1 1 3 6868 1 1 136 ASN OD1 O -9.560 -4.865 9.317 1.00 . A A . 195 ASN OD1 1 1 3 6869 1 1 137 LEU C C -11.853 -0.722 4.811 1.00 . A A . 196 LEU C 1 1 3 6870 1 1 137 LEU CA C -10.350 -0.820 4.536 1.00 . A A . 196 LEU CA 1 1 3 6871 1 1 137 LEU CB C -10.092 -1.328 3.119 1.00 . A A . 196 LEU CB 1 1 3 6872 1 1 137 LEU CD1 C -9.715 0.902 2.059 1.00 . A A . 196 LEU CD1 1 1 3 6873 1 1 137 LEU CD2 C -10.686 -0.967 0.726 1.00 . A A . 196 LEU CD2 1 1 3 6874 1 1 137 LEU CG C -10.634 -0.319 2.108 1.00 . A A . 196 LEU CG 1 1 3 6875 1 1 137 LEU H H -10.095 -2.768 5.411 1.00 . A A . 196 LEU H 1 1 3 6876 1 1 137 LEU HA H -9.873 0.136 4.681 1.00 . A A . 196 LEU HA 1 1 3 6877 1 1 137 LEU HB2 H -9.028 -1.453 2.969 1.00 . A A . 196 LEU HB2 1 1 3 6878 1 1 137 LEU HB3 H -10.589 -2.276 2.980 1.00 . A A . 196 LEU HB3 1 1 3 6879 1 1 137 LEU HD11 H -9.545 1.264 3.062 1.00 . A A . 196 LEU HD11 1 1 3 6880 1 1 137 LEU HD12 H -8.772 0.624 1.612 1.00 . A A . 196 LEU HD12 1 1 3 6881 1 1 137 LEU HD13 H -10.178 1.679 1.470 1.00 . A A . 196 LEU HD13 1 1 3 6882 1 1 137 LEU HD21 H -11.070 -1.972 0.815 1.00 . A A . 196 LEU HD21 1 1 3 6883 1 1 137 LEU HD22 H -11.332 -0.390 0.080 1.00 . A A . 196 LEU HD22 1 1 3 6884 1 1 137 LEU HD23 H -9.691 -0.998 0.307 1.00 . A A . 196 LEU HD23 1 1 3 6885 1 1 137 LEU HG H -11.628 -0.011 2.400 1.00 . A A . 196 LEU HG 1 1 3 6886 1 1 137 LEU N N -9.751 -1.852 5.433 1.00 . A A . 196 LEU N 1 1 3 6887 1 1 137 LEU O O -12.609 -1.618 4.488 1.00 . A A . 196 LEU O 1 1 3 6888 1 1 138 THR C C -14.488 1.100 4.533 1.00 . A A . 197 THR C 1 1 3 6889 1 1 138 THR CA C -13.738 0.508 5.731 1.00 . A A . 197 THR CA 1 1 3 6890 1 1 138 THR CB C -13.781 1.459 6.930 1.00 . A A . 197 THR CB 1 1 3 6891 1 1 138 THR CG2 C -15.234 1.695 7.356 1.00 . A A . 197 THR CG2 1 1 3 6892 1 1 138 THR H H -11.656 1.057 5.675 1.00 . A A . 197 THR H 1 1 3 6893 1 1 138 THR HA H -14.164 -0.444 6.004 1.00 . A A . 197 THR HA 1 1 3 6894 1 1 138 THR HB H -13.331 2.401 6.660 1.00 . A A . 197 THR HB 1 1 3 6895 1 1 138 THR HG1 H -12.893 1.573 8.656 1.00 . A A . 197 THR HG1 1 1 3 6896 1 1 138 THR HG21 H -15.754 0.750 7.399 1.00 . A A . 197 THR HG21 1 1 3 6897 1 1 138 THR HG22 H -15.251 2.162 8.330 1.00 . A A . 197 THR HG22 1 1 3 6898 1 1 138 THR HG23 H -15.718 2.341 6.639 1.00 . A A . 197 THR HG23 1 1 3 6899 1 1 138 THR N N -12.286 0.353 5.417 1.00 . A A . 197 THR N 1 1 3 6900 1 1 138 THR O O -14.000 1.986 3.857 1.00 . A A . 197 THR O 1 1 3 6901 1 1 138 THR OG1 O -13.060 0.884 8.010 1.00 . A A . 197 THR OG1 1 1 3 6902 1 1 139 ILE C C -17.799 1.714 3.651 1.00 . A A . 198 ILE C 1 1 3 6903 1 1 139 ILE CA C -16.479 1.134 3.131 1.00 . A A . 198 ILE CA 1 1 3 6904 1 1 139 ILE CB C -16.727 -0.087 2.234 1.00 . A A . 198 ILE CB 1 1 3 6905 1 1 139 ILE CD1 C -14.612 0.397 0.941 1.00 . A A . 198 ILE CD1 1 1 3 6906 1 1 139 ILE CG1 C -15.383 -0.657 1.747 1.00 . A A . 198 ILE CG1 1 1 3 6907 1 1 139 ILE CG2 C -17.582 0.317 1.028 1.00 . A A . 198 ILE CG2 1 1 3 6908 1 1 139 ILE H H -16.040 -0.099 4.841 1.00 . A A . 198 ILE H 1 1 3 6909 1 1 139 ILE HA H -15.922 1.884 2.590 1.00 . A A . 198 ILE HA 1 1 3 6910 1 1 139 ILE HB H -17.250 -0.843 2.803 1.00 . A A . 198 ILE HB 1 1 3 6911 1 1 139 ILE HD11 H -15.277 1.206 0.672 1.00 . A A . 198 ILE HD11 1 1 3 6912 1 1 139 ILE HD12 H -13.798 0.783 1.538 1.00 . A A . 198 ILE HD12 1 1 3 6913 1 1 139 ILE HD13 H -14.215 -0.055 0.043 1.00 . A A . 198 ILE HD13 1 1 3 6914 1 1 139 ILE HG12 H -14.793 -0.956 2.600 1.00 . A A . 198 ILE HG12 1 1 3 6915 1 1 139 ILE HG13 H -15.567 -1.518 1.121 1.00 . A A . 198 ILE HG13 1 1 3 6916 1 1 139 ILE HG21 H -17.359 1.338 0.753 1.00 . A A . 198 ILE HG21 1 1 3 6917 1 1 139 ILE HG22 H -17.362 -0.337 0.196 1.00 . A A . 198 ILE HG22 1 1 3 6918 1 1 139 ILE HG23 H -18.628 0.233 1.285 1.00 . A A . 198 ILE HG23 1 1 3 6919 1 1 139 ILE N N -15.674 0.612 4.276 1.00 . A A . 198 ILE N 1 1 3 6920 1 1 139 ILE O O -18.226 1.413 4.749 1.00 . A A . 198 ILE O 1 1 3 6921 1 1 140 LYS C C -20.519 3.675 2.111 1.00 . A A . 199 LYS C 1 1 3 6922 1 1 140 LYS CA C -19.730 3.157 3.320 1.00 . A A . 199 LYS CA 1 1 3 6923 1 1 140 LYS CB C -19.315 4.313 4.236 1.00 . A A . 199 LYS CB 1 1 3 6924 1 1 140 LYS CD C -19.530 4.922 6.651 1.00 . A A . 199 LYS CD 1 1 3 6925 1 1 140 LYS CE C -18.951 3.744 7.439 1.00 . A A . 199 LYS CE 1 1 3 6926 1 1 140 LYS CG C -20.278 4.396 5.423 1.00 . A A . 199 LYS CG 1 1 3 6927 1 1 140 LYS H H -18.075 2.778 1.993 1.00 . A A . 199 LYS H 1 1 3 6928 1 1 140 LYS HA H -20.313 2.440 3.874 1.00 . A A . 199 LYS HA 1 1 3 6929 1 1 140 LYS HB2 H -18.311 4.142 4.598 1.00 . A A . 199 LYS HB2 1 1 3 6930 1 1 140 LYS HB3 H -19.346 5.239 3.683 1.00 . A A . 199 LYS HB3 1 1 3 6931 1 1 140 LYS HD2 H -18.727 5.572 6.332 1.00 . A A . 199 LYS HD2 1 1 3 6932 1 1 140 LYS HD3 H -20.211 5.472 7.279 1.00 . A A . 199 LYS HD3 1 1 3 6933 1 1 140 LYS HE2 H -19.659 3.407 8.183 1.00 . A A . 199 LYS HE2 1 1 3 6934 1 1 140 LYS HE3 H -18.692 2.935 6.771 1.00 . A A . 199 LYS HE3 1 1 3 6935 1 1 140 LYS HG2 H -21.089 5.068 5.181 1.00 . A A . 199 LYS HG2 1 1 3 6936 1 1 140 LYS HG3 H -20.673 3.416 5.637 1.00 . A A . 199 LYS HG3 1 1 3 6937 1 1 140 LYS HZ1 H -17.955 5.158 8.595 1.00 . A A . 199 LYS HZ1 1 1 3 6938 1 1 140 LYS HZ2 H -17.353 3.582 8.762 1.00 . A A . 199 LYS HZ2 1 1 3 6939 1 1 140 LYS HZ3 H -17.005 4.478 7.361 1.00 . A A . 199 LYS HZ3 1 1 3 6940 1 1 140 LYS N N -18.442 2.548 2.873 1.00 . A A . 199 LYS N 1 1 3 6941 1 1 140 LYS NZ N -17.724 4.281 8.088 1.00 . A A . 199 LYS NZ 1 1 3 6942 1 1 140 LYS O O -20.374 3.174 1.011 1.00 . A A . 199 LYS O 1 1 3 6943 1 1 141 LYS C C -21.972 6.733 1.025 1.00 . A A . 200 LYS C 1 1 3 6944 1 1 141 LYS CA C -22.155 5.212 1.167 1.00 . A A . 200 LYS CA 1 1 3 6945 1 1 141 LYS CB C -23.611 4.868 1.506 1.00 . A A . 200 LYS CB 1 1 3 6946 1 1 141 LYS CD C -24.669 4.544 3.762 1.00 . A A . 200 LYS CD 1 1 3 6947 1 1 141 LYS CE C -23.600 4.000 4.713 1.00 . A A . 200 LYS CE 1 1 3 6948 1 1 141 LYS CG C -24.038 5.564 2.809 1.00 . A A . 200 LYS CG 1 1 3 6949 1 1 141 LYS H H -21.454 5.050 3.202 1.00 . A A . 200 LYS H 1 1 3 6950 1 1 141 LYS HA H -21.873 4.720 0.250 1.00 . A A . 200 LYS HA 1 1 3 6951 1 1 141 LYS HB2 H -24.251 5.199 0.699 1.00 . A A . 200 LYS HB2 1 1 3 6952 1 1 141 LYS HB3 H -23.706 3.799 1.620 1.00 . A A . 200 LYS HB3 1 1 3 6953 1 1 141 LYS HD2 H -25.452 5.024 4.335 1.00 . A A . 200 LYS HD2 1 1 3 6954 1 1 141 LYS HD3 H -25.089 3.730 3.192 1.00 . A A . 200 LYS HD3 1 1 3 6955 1 1 141 LYS HE2 H -23.951 3.099 5.194 1.00 . A A . 200 LYS HE2 1 1 3 6956 1 1 141 LYS HE3 H -22.682 3.812 4.179 1.00 . A A . 200 LYS HE3 1 1 3 6957 1 1 141 LYS HG2 H -23.175 6.011 3.282 1.00 . A A . 200 LYS HG2 1 1 3 6958 1 1 141 LYS HG3 H -24.760 6.334 2.583 1.00 . A A . 200 LYS HG3 1 1 3 6959 1 1 141 LYS HZ1 H -24.313 5.386 6.093 1.00 . A A . 200 LYS HZ1 1 1 3 6960 1 1 141 LYS HZ2 H -22.800 4.723 6.494 1.00 . A A . 200 LYS HZ2 1 1 3 6961 1 1 141 LYS HZ3 H -22.922 5.890 5.265 1.00 . A A . 200 LYS HZ3 1 1 3 6962 1 1 141 LYS N N -21.353 4.666 2.306 1.00 . A A . 200 LYS N 1 1 3 6963 1 1 141 LYS NZ N -23.394 5.081 5.717 1.00 . A A . 200 LYS NZ 1 1 3 6964 1 1 141 LYS O O -22.501 7.335 0.110 1.00 . A A . 200 LYS O 1 1 3 6965 1 1 142 GLU C C -19.801 9.281 2.602 1.00 . A A . 201 GLU C 1 1 3 6966 1 1 142 GLU CA C -21.037 8.841 1.811 1.00 . A A . 201 GLU CA 1 1 3 6967 1 1 142 GLU CB C -22.304 9.450 2.413 1.00 . A A . 201 GLU CB 1 1 3 6968 1 1 142 GLU CD C -23.334 10.741 0.537 1.00 . A A . 201 GLU CD 1 1 3 6969 1 1 142 GLU CG C -22.526 10.849 1.831 1.00 . A A . 201 GLU CG 1 1 3 6970 1 1 142 GLU H H -20.817 6.868 2.649 1.00 . A A . 201 GLU H 1 1 3 6971 1 1 142 GLU HA H -20.946 9.133 0.777 1.00 . A A . 201 GLU HA 1 1 3 6972 1 1 142 GLU HB2 H -23.151 8.823 2.179 1.00 . A A . 201 GLU HB2 1 1 3 6973 1 1 142 GLU HB3 H -22.196 9.523 3.485 1.00 . A A . 201 GLU HB3 1 1 3 6974 1 1 142 GLU HG2 H -23.066 11.453 2.545 1.00 . A A . 201 GLU HG2 1 1 3 6975 1 1 142 GLU HG3 H -21.571 11.306 1.621 1.00 . A A . 201 GLU HG3 1 1 3 6976 1 1 142 GLU N N -21.235 7.362 1.915 1.00 . A A . 201 GLU N 1 1 3 6977 1 1 142 GLU O O -19.829 10.269 3.311 1.00 . A A . 201 GLU O 1 1 3 6978 1 1 142 GLU OE1 O -24.244 9.930 0.495 1.00 . A A . 201 GLU OE1 1 1 3 6979 1 1 142 GLU OE2 O -23.026 11.471 -0.392 1.00 . A A . 201 GLU OE2 1 1 3 6980 1 1 143 TRP C C -17.059 10.380 2.940 1.00 . A A . 202 TRP C 1 1 3 6981 1 1 143 TRP CA C -17.470 8.923 3.228 1.00 . A A . 202 TRP CA 1 1 3 6982 1 1 143 TRP CB C -16.395 7.927 2.746 1.00 . A A . 202 TRP CB 1 1 3 6983 1 1 143 TRP CD1 C -16.796 8.462 0.285 1.00 . A A . 202 TRP CD1 1 1 3 6984 1 1 143 TRP CD2 C -14.612 8.262 0.791 1.00 . A A . 202 TRP CD2 1 1 3 6985 1 1 143 TRP CE2 C -14.686 8.548 -0.593 1.00 . A A . 202 TRP CE2 1 1 3 6986 1 1 143 TRP CE3 C -13.340 8.090 1.365 1.00 . A A . 202 TRP CE3 1 1 3 6987 1 1 143 TRP CG C -15.966 8.209 1.328 1.00 . A A . 202 TRP CG 1 1 3 6988 1 1 143 TRP CH2 C -12.283 8.482 -0.793 1.00 . A A . 202 TRP CH2 1 1 3 6989 1 1 143 TRP CZ2 C -13.539 8.658 -1.379 1.00 . A A . 202 TRP CZ2 1 1 3 6990 1 1 143 TRP CZ3 C -12.183 8.200 0.577 1.00 . A A . 202 TRP CZ3 1 1 3 6991 1 1 143 TRP H H -18.726 7.761 1.909 1.00 . A A . 202 TRP H 1 1 3 6992 1 1 143 TRP HA H -17.627 8.793 4.287 1.00 . A A . 202 TRP HA 1 1 3 6993 1 1 143 TRP HB2 H -15.534 7.999 3.393 1.00 . A A . 202 TRP HB2 1 1 3 6994 1 1 143 TRP HB3 H -16.795 6.926 2.803 1.00 . A A . 202 TRP HB3 1 1 3 6995 1 1 143 TRP HD1 H -17.870 8.503 0.329 1.00 . A A . 202 TRP HD1 1 1 3 6996 1 1 143 TRP HE1 H -16.391 8.861 -1.744 1.00 . A A . 202 TRP HE1 1 1 3 6997 1 1 143 TRP HE3 H -13.252 7.876 2.419 1.00 . A A . 202 TRP HE3 1 1 3 6998 1 1 143 TRP HH2 H -11.391 8.561 -1.393 1.00 . A A . 202 TRP HH2 1 1 3 6999 1 1 143 TRP HZ2 H -13.622 8.874 -2.434 1.00 . A A . 202 TRP HZ2 1 1 3 7000 1 1 143 TRP HZ3 H -11.213 8.063 1.028 1.00 . A A . 202 TRP HZ3 1 1 3 7001 1 1 143 TRP N N -18.718 8.554 2.485 1.00 . A A . 202 TRP N 1 1 3 7002 1 1 143 TRP NE1 N -16.035 8.662 -0.853 1.00 . A A . 202 TRP NE1 1 1 3 7003 1 1 143 TRP O O -16.360 10.996 3.723 1.00 . A A . 202 TRP O 1 1 3 7004 1 1 144 LYS C C -18.343 13.248 1.643 1.00 . A A . 203 LYS C 1 1 3 7005 1 1 144 LYS CA C -17.123 12.334 1.492 1.00 . A A . 203 LYS CA 1 1 3 7006 1 1 144 LYS CB C -16.652 12.292 0.033 1.00 . A A . 203 LYS CB 1 1 3 7007 1 1 144 LYS CD C -17.936 12.649 -2.098 1.00 . A A . 203 LYS CD 1 1 3 7008 1 1 144 LYS CE C -19.122 13.594 -1.884 1.00 . A A . 203 LYS CE 1 1 3 7009 1 1 144 LYS CG C -17.768 11.744 -0.871 1.00 . A A . 203 LYS CG 1 1 3 7010 1 1 144 LYS H H -18.049 10.406 1.217 1.00 . A A . 203 LYS H 1 1 3 7011 1 1 144 LYS HA H -16.320 12.674 2.126 1.00 . A A . 203 LYS HA 1 1 3 7012 1 1 144 LYS HB2 H -16.387 13.292 -0.283 1.00 . A A . 203 LYS HB2 1 1 3 7013 1 1 144 LYS HB3 H -15.784 11.653 -0.046 1.00 . A A . 203 LYS HB3 1 1 3 7014 1 1 144 LYS HD2 H -17.036 13.229 -2.244 1.00 . A A . 203 LYS HD2 1 1 3 7015 1 1 144 LYS HD3 H -18.117 12.040 -2.971 1.00 . A A . 203 LYS HD3 1 1 3 7016 1 1 144 LYS HE2 H -19.850 13.139 -1.226 1.00 . A A . 203 LYS HE2 1 1 3 7017 1 1 144 LYS HE3 H -18.785 14.535 -1.481 1.00 . A A . 203 LYS HE3 1 1 3 7018 1 1 144 LYS HG2 H -17.507 10.747 -1.194 1.00 . A A . 203 LYS HG2 1 1 3 7019 1 1 144 LYS HG3 H -18.697 11.711 -0.320 1.00 . A A . 203 LYS HG3 1 1 3 7020 1 1 144 LYS HZ1 H -18.944 14.053 -3.906 1.00 . A A . 203 LYS HZ1 1 1 3 7021 1 1 144 LYS HZ2 H -20.157 12.920 -3.560 1.00 . A A . 203 LYS HZ2 1 1 3 7022 1 1 144 LYS HZ3 H -20.405 14.562 -3.205 1.00 . A A . 203 LYS HZ3 1 1 3 7023 1 1 144 LYS N N -17.488 10.924 1.829 1.00 . A A . 203 LYS N 1 1 3 7024 1 1 144 LYS NZ N -19.701 13.798 -3.242 1.00 . A A . 203 LYS NZ 1 1 3 7025 1 1 144 LYS O O -18.636 14.052 0.780 1.00 . A A . 203 LYS O 1 1 3 7026 1 1 145 ASP C C -19.833 15.373 3.445 1.00 . A A . 204 ASP C 1 1 3 7027 1 1 145 ASP CA C -20.254 13.984 2.956 1.00 . A A . 204 ASP CA 1 1 3 7028 1 1 145 ASP CB C -21.070 13.262 4.030 1.00 . A A . 204 ASP CB 1 1 3 7029 1 1 145 ASP CG C -22.375 14.018 4.276 1.00 . A A . 204 ASP CG 1 1 3 7030 1 1 145 ASP H H -18.790 12.470 3.416 1.00 . A A . 204 ASP H 1 1 3 7031 1 1 145 ASP HA H -20.831 14.064 2.048 1.00 . A A . 204 ASP HA 1 1 3 7032 1 1 145 ASP HB2 H -21.290 12.257 3.698 1.00 . A A . 204 ASP HB2 1 1 3 7033 1 1 145 ASP HB3 H -20.501 13.222 4.948 1.00 . A A . 204 ASP HB3 1 1 3 7034 1 1 145 ASP N N -19.051 13.126 2.737 1.00 . A A . 204 ASP N 1 1 3 7035 1 1 145 ASP O O -18.888 15.447 4.214 1.00 . A A . 204 ASP O 1 1 3 7036 1 1 145 ASP OXT O -20.461 16.337 3.043 1.00 . A A . 204 ASP OXT 1 1 3 7037 1 1 145 ASP OD1 O -23.094 14.248 3.317 1.00 . A A . 204 ASP OD1 1 1 3 7038 1 1 145 ASP OD2 O -22.637 14.356 5.418 1.00 . A A . 204 ASP OD2 1 1 4 7039 1 1 1 ALA C C 21.223 9.015 22.470 1.00 . A A . 60 ALA C 1 1 4 7040 1 1 1 ALA CA C 22.054 9.499 23.660 1.00 . A A . 60 ALA CA 1 1 4 7041 1 1 1 ALA CB C 22.489 8.317 24.528 1.00 . A A . 60 ALA CB 1 1 4 7042 1 1 1 ALA H1 H 20.824 11.143 24.015 1.00 . A A . 60 ALA H1 1 1 4 7043 1 1 1 ALA H2 H 20.446 9.782 24.955 1.00 . A A . 60 ALA H2 1 1 4 7044 1 1 1 ALA H3 H 21.812 10.719 25.332 1.00 . A A . 60 ALA H3 1 1 4 7045 1 1 1 ALA HA H 22.919 10.045 23.320 1.00 . A A . 60 ALA HA 1 1 4 7046 1 1 1 ALA HB1 H 22.869 8.682 25.470 1.00 . A A . 60 ALA HB1 1 1 4 7047 1 1 1 ALA HB2 H 21.642 7.671 24.706 1.00 . A A . 60 ALA HB2 1 1 4 7048 1 1 1 ALA HB3 H 23.264 7.762 24.018 1.00 . A A . 60 ALA HB3 1 1 4 7049 1 1 1 ALA N N 21.221 10.350 24.558 1.00 . A A . 60 ALA N 1 1 4 7050 1 1 1 ALA O O 20.090 9.417 22.288 1.00 . A A . 60 ALA O 1 1 4 7051 1 1 2 VAL C C 21.313 6.138 20.281 1.00 . A A . 61 VAL C 1 1 4 7052 1 1 2 VAL CA C 21.030 7.635 20.475 1.00 . A A . 61 VAL CA 1 1 4 7053 1 1 2 VAL CB C 21.550 8.453 19.285 1.00 . A A . 61 VAL CB 1 1 4 7054 1 1 2 VAL CG1 C 23.062 8.249 19.126 1.00 . A A . 61 VAL CG1 1 1 4 7055 1 1 2 VAL CG2 C 20.841 8.007 18.004 1.00 . A A . 61 VAL CG2 1 1 4 7056 1 1 2 VAL H H 22.695 7.843 21.828 1.00 . A A . 61 VAL H 1 1 4 7057 1 1 2 VAL HA H 19.972 7.801 20.600 1.00 . A A . 61 VAL HA 1 1 4 7058 1 1 2 VAL HB H 21.351 9.501 19.460 1.00 . A A . 61 VAL HB 1 1 4 7059 1 1 2 VAL HG11 H 23.559 8.521 20.044 1.00 . A A . 61 VAL HG11 1 1 4 7060 1 1 2 VAL HG12 H 23.262 7.212 18.900 1.00 . A A . 61 VAL HG12 1 1 4 7061 1 1 2 VAL HG13 H 23.427 8.869 18.321 1.00 . A A . 61 VAL HG13 1 1 4 7062 1 1 2 VAL HG21 H 20.897 6.932 17.916 1.00 . A A . 61 VAL HG21 1 1 4 7063 1 1 2 VAL HG22 H 19.804 8.310 18.043 1.00 . A A . 61 VAL HG22 1 1 4 7064 1 1 2 VAL HG23 H 21.317 8.464 17.150 1.00 . A A . 61 VAL HG23 1 1 4 7065 1 1 2 VAL N N 21.780 8.151 21.658 1.00 . A A . 61 VAL N 1 1 4 7066 1 1 2 VAL O O 22.342 5.635 20.694 1.00 . A A . 61 VAL O 1 1 4 7067 1 1 3 SER C C 21.353 3.735 18.115 1.00 . A A . 62 SER C 1 1 4 7068 1 1 3 SER CA C 20.611 3.969 19.433 1.00 . A A . 62 SER CA 1 1 4 7069 1 1 3 SER CB C 19.204 3.377 19.368 1.00 . A A . 62 SER CB 1 1 4 7070 1 1 3 SER H H 19.588 5.863 19.336 1.00 . A A . 62 SER H 1 1 4 7071 1 1 3 SER HA H 21.157 3.533 20.256 1.00 . A A . 62 SER HA 1 1 4 7072 1 1 3 SER HB2 H 18.618 3.748 20.192 1.00 . A A . 62 SER HB2 1 1 4 7073 1 1 3 SER HB3 H 18.735 3.668 18.437 1.00 . A A . 62 SER HB3 1 1 4 7074 1 1 3 SER HG H 19.275 1.716 20.380 1.00 . A A . 62 SER HG 1 1 4 7075 1 1 3 SER N N 20.406 5.430 19.658 1.00 . A A . 62 SER N 1 1 4 7076 1 1 3 SER O O 21.214 4.492 17.171 1.00 . A A . 62 SER O 1 1 4 7077 1 1 3 SER OG O 19.286 1.961 19.451 1.00 . A A . 62 SER OG 1 1 4 7078 1 1 4 ALA C C 22.211 1.283 16.003 1.00 . A A . 63 ALA C 1 1 4 7079 1 1 4 ALA CA C 22.899 2.401 16.791 1.00 . A A . 63 ALA CA 1 1 4 7080 1 1 4 ALA CB C 24.283 1.951 17.261 1.00 . A A . 63 ALA CB 1 1 4 7081 1 1 4 ALA H H 22.236 2.100 18.820 1.00 . A A . 63 ALA H 1 1 4 7082 1 1 4 ALA HA H 22.986 3.290 16.188 1.00 . A A . 63 ALA HA 1 1 4 7083 1 1 4 ALA HB1 H 24.518 2.430 18.200 1.00 . A A . 63 ALA HB1 1 1 4 7084 1 1 4 ALA HB2 H 24.288 0.879 17.391 1.00 . A A . 63 ALA HB2 1 1 4 7085 1 1 4 ALA HB3 H 25.021 2.227 16.523 1.00 . A A . 63 ALA HB3 1 1 4 7086 1 1 4 ALA N N 22.142 2.693 18.044 1.00 . A A . 63 ALA N 1 1 4 7087 1 1 4 ALA O O 22.311 0.119 16.344 1.00 . A A . 63 ALA O 1 1 4 7088 1 1 5 ASP C C 21.088 0.831 12.636 1.00 . A A . 64 ASP C 1 1 4 7089 1 1 5 ASP CA C 20.815 0.596 14.131 1.00 . A A . 64 ASP CA 1 1 4 7090 1 1 5 ASP CB C 19.329 0.781 14.441 1.00 . A A . 64 ASP CB 1 1 4 7091 1 1 5 ASP CG C 19.029 0.250 15.844 1.00 . A A . 64 ASP CG 1 1 4 7092 1 1 5 ASP H H 21.451 2.576 14.698 1.00 . A A . 64 ASP H 1 1 4 7093 1 1 5 ASP HA H 21.133 -0.393 14.421 1.00 . A A . 64 ASP HA 1 1 4 7094 1 1 5 ASP HB2 H 19.080 1.832 14.393 1.00 . A A . 64 ASP HB2 1 1 4 7095 1 1 5 ASP HB3 H 18.740 0.238 13.718 1.00 . A A . 64 ASP HB3 1 1 4 7096 1 1 5 ASP N N 21.514 1.630 14.950 1.00 . A A . 64 ASP N 1 1 4 7097 1 1 5 ASP O O 20.275 1.422 11.951 1.00 . A A . 64 ASP O 1 1 4 7098 1 1 5 ASP OD1 O 19.563 -0.792 16.187 1.00 . A A . 64 ASP OD1 1 1 4 7099 1 1 5 ASP OD2 O 18.270 0.893 16.551 1.00 . A A . 64 ASP OD2 1 1 4 7100 1 1 6 PRO C C 21.727 -0.380 9.857 1.00 . A A . 65 PRO C 1 1 4 7101 1 1 6 PRO CA C 22.576 0.541 10.737 1.00 . A A . 65 PRO CA 1 1 4 7102 1 1 6 PRO CB C 24.050 0.150 10.672 1.00 . A A . 65 PRO CB 1 1 4 7103 1 1 6 PRO CD C 23.277 -0.364 12.901 1.00 . A A . 65 PRO CD 1 1 4 7104 1 1 6 PRO CG C 24.261 -0.767 11.833 1.00 . A A . 65 PRO CG 1 1 4 7105 1 1 6 PRO HA H 22.454 1.570 10.441 1.00 . A A . 65 PRO HA 1 1 4 7106 1 1 6 PRO HB2 H 24.260 -0.361 9.743 1.00 . A A . 65 PRO HB2 1 1 4 7107 1 1 6 PRO HB3 H 24.676 1.023 10.771 1.00 . A A . 65 PRO HB3 1 1 4 7108 1 1 6 PRO HD2 H 22.869 -1.240 13.388 1.00 . A A . 65 PRO HD2 1 1 4 7109 1 1 6 PRO HD3 H 23.745 0.288 13.622 1.00 . A A . 65 PRO HD3 1 1 4 7110 1 1 6 PRO HG2 H 24.085 -1.789 11.533 1.00 . A A . 65 PRO HG2 1 1 4 7111 1 1 6 PRO HG3 H 25.267 -0.661 12.210 1.00 . A A . 65 PRO HG3 1 1 4 7112 1 1 6 PRO N N 22.226 0.362 12.167 1.00 . A A . 65 PRO N 1 1 4 7113 1 1 6 PRO O O 21.116 0.052 8.898 1.00 . A A . 65 PRO O 1 1 4 7114 1 1 7 ASN C C 21.230 -2.520 7.877 1.00 . A A . 66 ASN C 1 1 4 7115 1 1 7 ASN CA C 20.875 -2.624 9.365 1.00 . A A . 66 ASN CA 1 1 4 7116 1 1 7 ASN CB C 19.414 -2.230 9.598 1.00 . A A . 66 ASN CB 1 1 4 7117 1 1 7 ASN CG C 19.057 -2.440 11.070 1.00 . A A . 66 ASN CG 1 1 4 7118 1 1 7 ASN H H 22.187 -1.974 10.954 1.00 . A A . 66 ASN H 1 1 4 7119 1 1 7 ASN HA H 21.042 -3.631 9.717 1.00 . A A . 66 ASN HA 1 1 4 7120 1 1 7 ASN HB2 H 19.276 -1.190 9.337 1.00 . A A . 66 ASN HB2 1 1 4 7121 1 1 7 ASN HB3 H 18.774 -2.845 8.983 1.00 . A A . 66 ASN HB3 1 1 4 7122 1 1 7 ASN HD21 H 18.912 -0.497 11.457 1.00 . A A . 66 ASN HD21 1 1 4 7123 1 1 7 ASN HD22 H 18.614 -1.524 12.776 1.00 . A A . 66 ASN HD22 1 1 4 7124 1 1 7 ASN N N 21.684 -1.653 10.176 1.00 . A A . 66 ASN N 1 1 4 7125 1 1 7 ASN ND2 N 18.842 -1.400 11.830 1.00 . A A . 66 ASN ND2 1 1 4 7126 1 1 7 ASN O O 22.209 -1.899 7.507 1.00 . A A . 66 ASN O 1 1 4 7127 1 1 7 ASN OD1 O 18.970 -3.559 11.534 1.00 . A A . 66 ASN OD1 1 1 4 7128 1 1 8 VAL C C 19.405 -2.994 4.760 1.00 . A A . 67 VAL C 1 1 4 7129 1 1 8 VAL CA C 20.721 -3.058 5.559 1.00 . A A . 67 VAL CA 1 1 4 7130 1 1 8 VAL CB C 21.488 -4.348 5.242 1.00 . A A . 67 VAL CB 1 1 4 7131 1 1 8 VAL CG1 C 22.800 -4.366 6.029 1.00 . A A . 67 VAL CG1 1 1 4 7132 1 1 8 VAL CG2 C 20.647 -5.570 5.633 1.00 . A A . 67 VAL CG2 1 1 4 7133 1 1 8 VAL H H 19.655 -3.612 7.351 1.00 . A A . 67 VAL H 1 1 4 7134 1 1 8 VAL HA H 21.336 -2.203 5.334 1.00 . A A . 67 VAL HA 1 1 4 7135 1 1 8 VAL HB H 21.706 -4.384 4.184 1.00 . A A . 67 VAL HB 1 1 4 7136 1 1 8 VAL HG11 H 23.265 -3.392 5.974 1.00 . A A . 67 VAL HG11 1 1 4 7137 1 1 8 VAL HG12 H 22.598 -4.611 7.061 1.00 . A A . 67 VAL HG12 1 1 4 7138 1 1 8 VAL HG13 H 23.463 -5.106 5.605 1.00 . A A . 67 VAL HG13 1 1 4 7139 1 1 8 VAL HG21 H 19.619 -5.411 5.339 1.00 . A A . 67 VAL HG21 1 1 4 7140 1 1 8 VAL HG22 H 21.033 -6.446 5.136 1.00 . A A . 67 VAL HG22 1 1 4 7141 1 1 8 VAL HG23 H 20.696 -5.712 6.703 1.00 . A A . 67 VAL HG23 1 1 4 7142 1 1 8 VAL N N 20.438 -3.121 7.026 1.00 . A A . 67 VAL N 1 1 4 7143 1 1 8 VAL O O 19.196 -3.782 3.860 1.00 . A A . 67 VAL O 1 1 4 7144 1 1 9 PRO C C 17.480 -1.296 3.009 1.00 . A A . 68 PRO C 1 1 4 7145 1 1 9 PRO CA C 17.260 -1.911 4.395 1.00 . A A . 68 PRO CA 1 1 4 7146 1 1 9 PRO CB C 16.455 -0.966 5.283 1.00 . A A . 68 PRO CB 1 1 4 7147 1 1 9 PRO CD C 18.699 -1.045 6.177 1.00 . A A . 68 PRO CD 1 1 4 7148 1 1 9 PRO CG C 17.476 -0.178 6.039 1.00 . A A . 68 PRO CG 1 1 4 7149 1 1 9 PRO HA H 16.760 -2.862 4.317 1.00 . A A . 68 PRO HA 1 1 4 7150 1 1 9 PRO HB2 H 15.844 -0.312 4.676 1.00 . A A . 68 PRO HB2 1 1 4 7151 1 1 9 PRO HB3 H 15.840 -1.528 5.969 1.00 . A A . 68 PRO HB3 1 1 4 7152 1 1 9 PRO HD2 H 19.596 -0.459 6.028 1.00 . A A . 68 PRO HD2 1 1 4 7153 1 1 9 PRO HD3 H 18.716 -1.528 7.142 1.00 . A A . 68 PRO HD3 1 1 4 7154 1 1 9 PRO HG2 H 17.719 0.724 5.495 1.00 . A A . 68 PRO HG2 1 1 4 7155 1 1 9 PRO HG3 H 17.097 0.072 7.018 1.00 . A A . 68 PRO HG3 1 1 4 7156 1 1 9 PRO N N 18.552 -2.051 5.109 1.00 . A A . 68 PRO N 1 1 4 7157 1 1 9 PRO O O 17.749 -0.116 2.883 1.00 . A A . 68 PRO O 1 1 4 7158 1 1 10 ASN C C 16.301 -0.844 0.116 1.00 . A A . 69 ASN C 1 1 4 7159 1 1 10 ASN CA C 17.569 -1.555 0.594 1.00 . A A . 69 ASN CA 1 1 4 7160 1 1 10 ASN CB C 17.861 -2.787 -0.273 1.00 . A A . 69 ASN CB 1 1 4 7161 1 1 10 ASN CG C 18.054 -2.368 -1.736 1.00 . A A . 69 ASN CG 1 1 4 7162 1 1 10 ASN H H 17.150 -3.036 2.106 1.00 . A A . 69 ASN H 1 1 4 7163 1 1 10 ASN HA H 18.410 -0.881 0.572 1.00 . A A . 69 ASN HA 1 1 4 7164 1 1 10 ASN HB2 H 18.759 -3.270 0.083 1.00 . A A . 69 ASN HB2 1 1 4 7165 1 1 10 ASN HB3 H 17.032 -3.475 -0.205 1.00 . A A . 69 ASN HB3 1 1 4 7166 1 1 10 ASN HD21 H 17.868 -4.216 -2.438 1.00 . A A . 69 ASN HD21 1 1 4 7167 1 1 10 ASN HD22 H 18.141 -3.019 -3.610 1.00 . A A . 69 ASN HD22 1 1 4 7168 1 1 10 ASN N N 17.368 -2.088 1.974 1.00 . A A . 69 ASN N 1 1 4 7169 1 1 10 ASN ND2 N 18.018 -3.277 -2.672 1.00 . A A . 69 ASN ND2 1 1 4 7170 1 1 10 ASN O O 16.309 0.344 -0.156 1.00 . A A . 69 ASN O 1 1 4 7171 1 1 10 ASN OD1 O 18.235 -1.203 -2.031 1.00 . A A . 69 ASN OD1 1 1 4 7172 1 1 11 VAL C C 12.825 -1.245 0.554 1.00 . A A . 70 VAL C 1 1 4 7173 1 1 11 VAL CA C 13.940 -0.947 -0.449 1.00 . A A . 70 VAL CA 1 1 4 7174 1 1 11 VAL CB C 13.650 -1.603 -1.803 1.00 . A A . 70 VAL CB 1 1 4 7175 1 1 11 VAL CG1 C 12.307 -1.110 -2.353 1.00 . A A . 70 VAL CG1 1 1 4 7176 1 1 11 VAL CG2 C 14.763 -1.237 -2.787 1.00 . A A . 70 VAL CG2 1 1 4 7177 1 1 11 VAL H H 15.242 -2.518 0.235 1.00 . A A . 70 VAL H 1 1 4 7178 1 1 11 VAL HA H 14.060 0.118 -0.575 1.00 . A A . 70 VAL HA 1 1 4 7179 1 1 11 VAL HB H 13.615 -2.676 -1.679 1.00 . A A . 70 VAL HB 1 1 4 7180 1 1 11 VAL HG11 H 11.547 -1.208 -1.590 1.00 . A A . 70 VAL HG11 1 1 4 7181 1 1 11 VAL HG12 H 12.394 -0.074 -2.642 1.00 . A A . 70 VAL HG12 1 1 4 7182 1 1 11 VAL HG13 H 12.031 -1.702 -3.212 1.00 . A A . 70 VAL HG13 1 1 4 7183 1 1 11 VAL HG21 H 15.193 -0.289 -2.503 1.00 . A A . 70 VAL HG21 1 1 4 7184 1 1 11 VAL HG22 H 15.526 -2.000 -2.766 1.00 . A A . 70 VAL HG22 1 1 4 7185 1 1 11 VAL HG23 H 14.352 -1.163 -3.782 1.00 . A A . 70 VAL HG23 1 1 4 7186 1 1 11 VAL N N 15.216 -1.564 0.010 1.00 . A A . 70 VAL N 1 1 4 7187 1 1 11 VAL O O 12.600 -2.380 0.930 1.00 . A A . 70 VAL O 1 1 4 7188 1 1 12 VAL C C 9.906 0.586 1.700 1.00 . A A . 71 VAL C 1 1 4 7189 1 1 12 VAL CA C 11.017 -0.433 1.958 1.00 . A A . 71 VAL CA 1 1 4 7190 1 1 12 VAL CB C 11.649 -0.210 3.337 1.00 . A A . 71 VAL CB 1 1 4 7191 1 1 12 VAL CG1 C 10.589 -0.400 4.427 1.00 . A A . 71 VAL CG1 1 1 4 7192 1 1 12 VAL CG2 C 12.779 -1.220 3.552 1.00 . A A . 71 VAL CG2 1 1 4 7193 1 1 12 VAL H H 12.334 0.674 0.656 1.00 . A A . 71 VAL H 1 1 4 7194 1 1 12 VAL HA H 10.633 -1.437 1.886 1.00 . A A . 71 VAL HA 1 1 4 7195 1 1 12 VAL HB H 12.045 0.793 3.393 1.00 . A A . 71 VAL HB 1 1 4 7196 1 1 12 VAL HG11 H 10.155 -1.385 4.339 1.00 . A A . 71 VAL HG11 1 1 4 7197 1 1 12 VAL HG12 H 11.049 -0.294 5.399 1.00 . A A . 71 VAL HG12 1 1 4 7198 1 1 12 VAL HG13 H 9.816 0.345 4.313 1.00 . A A . 71 VAL HG13 1 1 4 7199 1 1 12 VAL HG21 H 12.453 -2.200 3.232 1.00 . A A . 71 VAL HG21 1 1 4 7200 1 1 12 VAL HG22 H 13.643 -0.922 2.977 1.00 . A A . 71 VAL HG22 1 1 4 7201 1 1 12 VAL HG23 H 13.038 -1.254 4.602 1.00 . A A . 71 VAL HG23 1 1 4 7202 1 1 12 VAL N N 12.128 -0.228 0.982 1.00 . A A . 71 VAL N 1 1 4 7203 1 1 12 VAL O O 10.166 1.736 1.387 1.00 . A A . 71 VAL O 1 1 4 7204 1 1 13 VAL C C 7.608 2.245 2.645 1.00 . A A . 72 VAL C 1 1 4 7205 1 1 13 VAL CA C 7.532 1.117 1.616 1.00 . A A . 72 VAL CA 1 1 4 7206 1 1 13 VAL CB C 6.261 0.283 1.815 1.00 . A A . 72 VAL CB 1 1 4 7207 1 1 13 VAL CG1 C 5.028 1.166 1.604 1.00 . A A . 72 VAL CG1 1 1 4 7208 1 1 13 VAL CG2 C 6.235 -0.866 0.802 1.00 . A A . 72 VAL CG2 1 1 4 7209 1 1 13 VAL H H 8.493 -0.755 2.098 1.00 . A A . 72 VAL H 1 1 4 7210 1 1 13 VAL HA H 7.562 1.516 0.614 1.00 . A A . 72 VAL HA 1 1 4 7211 1 1 13 VAL HB H 6.248 -0.118 2.818 1.00 . A A . 72 VAL HB 1 1 4 7212 1 1 13 VAL HG11 H 5.170 2.109 2.109 1.00 . A A . 72 VAL HG11 1 1 4 7213 1 1 13 VAL HG12 H 4.888 1.341 0.547 1.00 . A A . 72 VAL HG12 1 1 4 7214 1 1 13 VAL HG13 H 4.157 0.669 2.006 1.00 . A A . 72 VAL HG13 1 1 4 7215 1 1 13 VAL HG21 H 7.246 -1.126 0.523 1.00 . A A . 72 VAL HG21 1 1 4 7216 1 1 13 VAL HG22 H 5.755 -1.726 1.245 1.00 . A A . 72 VAL HG22 1 1 4 7217 1 1 13 VAL HG23 H 5.687 -0.561 -0.076 1.00 . A A . 72 VAL HG23 1 1 4 7218 1 1 13 VAL N N 8.670 0.174 1.839 1.00 . A A . 72 VAL N 1 1 4 7219 1 1 13 VAL O O 7.436 2.028 3.829 1.00 . A A . 72 VAL O 1 1 4 7220 1 1 14 THR C C 6.613 5.087 3.583 1.00 . A A . 73 THR C 1 1 4 7221 1 1 14 THR CA C 7.996 4.587 3.163 1.00 . A A . 73 THR CA 1 1 4 7222 1 1 14 THR CB C 8.753 5.686 2.417 1.00 . A A . 73 THR CB 1 1 4 7223 1 1 14 THR CG2 C 10.183 5.222 2.137 1.00 . A A . 73 THR CG2 1 1 4 7224 1 1 14 THR H H 8.035 3.585 1.240 1.00 . A A . 73 THR H 1 1 4 7225 1 1 14 THR HA H 8.559 4.286 4.033 1.00 . A A . 73 THR HA 1 1 4 7226 1 1 14 THR HB H 8.784 6.577 3.026 1.00 . A A . 73 THR HB 1 1 4 7227 1 1 14 THR HG1 H 7.923 6.918 1.165 1.00 . A A . 73 THR HG1 1 1 4 7228 1 1 14 THR HG21 H 10.209 4.143 2.090 1.00 . A A . 73 THR HG21 1 1 4 7229 1 1 14 THR HG22 H 10.517 5.632 1.196 1.00 . A A . 73 THR HG22 1 1 4 7230 1 1 14 THR HG23 H 10.833 5.563 2.930 1.00 . A A . 73 THR HG23 1 1 4 7231 1 1 14 THR N N 7.886 3.443 2.203 1.00 . A A . 73 THR N 1 1 4 7232 1 1 14 THR O O 6.417 5.494 4.714 1.00 . A A . 73 THR O 1 1 4 7233 1 1 14 THR OG1 O 8.095 5.974 1.195 1.00 . A A . 73 THR OG1 1 1 4 7234 1 1 15 ARG C C 3.225 5.005 2.110 1.00 . A A . 74 ARG C 1 1 4 7235 1 1 15 ARG CA C 4.290 5.557 3.058 1.00 . A A . 74 ARG CA 1 1 4 7236 1 1 15 ARG CB C 4.373 7.079 2.936 1.00 . A A . 74 ARG CB 1 1 4 7237 1 1 15 ARG CD C 4.270 9.112 4.387 1.00 . A A . 74 ARG CD 1 1 4 7238 1 1 15 ARG CG C 4.796 7.678 4.279 1.00 . A A . 74 ARG CG 1 1 4 7239 1 1 15 ARG CZ C 6.006 10.798 4.466 1.00 . A A . 74 ARG CZ 1 1 4 7240 1 1 15 ARG H H 5.831 4.741 1.782 1.00 . A A . 74 ARG H 1 1 4 7241 1 1 15 ARG HA H 4.060 5.288 4.077 1.00 . A A . 74 ARG HA 1 1 4 7242 1 1 15 ARG HB2 H 5.100 7.339 2.179 1.00 . A A . 74 ARG HB2 1 1 4 7243 1 1 15 ARG HB3 H 3.407 7.471 2.657 1.00 . A A . 74 ARG HB3 1 1 4 7244 1 1 15 ARG HD2 H 4.104 9.526 3.400 1.00 . A A . 74 ARG HD2 1 1 4 7245 1 1 15 ARG HD3 H 3.360 9.138 4.965 1.00 . A A . 74 ARG HD3 1 1 4 7246 1 1 15 ARG HE H 5.556 9.655 6.027 1.00 . A A . 74 ARG HE 1 1 4 7247 1 1 15 ARG HG2 H 4.388 7.083 5.082 1.00 . A A . 74 ARG HG2 1 1 4 7248 1 1 15 ARG HG3 H 5.873 7.687 4.345 1.00 . A A . 74 ARG HG3 1 1 4 7249 1 1 15 ARG HH11 H 4.364 11.695 3.755 1.00 . A A . 74 ARG HH11 1 1 4 7250 1 1 15 ARG HH12 H 5.869 12.429 3.312 1.00 . A A . 74 ARG HH12 1 1 4 7251 1 1 15 ARG HH21 H 7.802 10.119 5.031 1.00 . A A . 74 ARG HH21 1 1 4 7252 1 1 15 ARG HH22 H 7.816 11.536 4.037 1.00 . A A . 74 ARG HH22 1 1 4 7253 1 1 15 ARG N N 5.654 5.068 2.689 1.00 . A A . 74 ARG N 1 1 4 7254 1 1 15 ARG NE N 5.345 9.863 5.092 1.00 . A A . 74 ARG NE 1 1 4 7255 1 1 15 ARG NH1 N 5.363 11.712 3.791 1.00 . A A . 74 ARG NH1 1 1 4 7256 1 1 15 ARG NH2 N 7.309 10.819 4.515 1.00 . A A . 74 ARG NH2 1 1 4 7257 1 1 15 ARG O O 3.520 4.308 1.157 1.00 . A A . 74 ARG O 1 1 4 7258 1 1 16 LEU C C -0.238 5.887 1.447 1.00 . A A . 75 LEU C 1 1 4 7259 1 1 16 LEU CA C 0.867 4.828 1.512 1.00 . A A . 75 LEU CA 1 1 4 7260 1 1 16 LEU CB C 0.362 3.568 2.214 1.00 . A A . 75 LEU CB 1 1 4 7261 1 1 16 LEU CD1 C -0.680 1.333 1.856 1.00 . A A . 75 LEU CD1 1 1 4 7262 1 1 16 LEU CD2 C -1.772 3.376 0.927 1.00 . A A . 75 LEU CD2 1 1 4 7263 1 1 16 LEU CG C -0.430 2.706 1.231 1.00 . A A . 75 LEU CG 1 1 4 7264 1 1 16 LEU H H 1.782 5.880 3.154 1.00 . A A . 75 LEU H 1 1 4 7265 1 1 16 LEU HA H 1.226 4.588 0.524 1.00 . A A . 75 LEU HA 1 1 4 7266 1 1 16 LEU HB2 H 1.204 3.003 2.588 1.00 . A A . 75 LEU HB2 1 1 4 7267 1 1 16 LEU HB3 H -0.277 3.847 3.037 1.00 . A A . 75 LEU HB3 1 1 4 7268 1 1 16 LEU HD11 H -0.760 1.437 2.928 1.00 . A A . 75 LEU HD11 1 1 4 7269 1 1 16 LEU HD12 H -1.599 0.921 1.463 1.00 . A A . 75 LEU HD12 1 1 4 7270 1 1 16 LEU HD13 H 0.141 0.675 1.618 1.00 . A A . 75 LEU HD13 1 1 4 7271 1 1 16 LEU HD21 H -2.201 3.757 1.842 1.00 . A A . 75 LEU HD21 1 1 4 7272 1 1 16 LEU HD22 H -1.619 4.190 0.235 1.00 . A A . 75 LEU HD22 1 1 4 7273 1 1 16 LEU HD23 H -2.445 2.654 0.489 1.00 . A A . 75 LEU HD23 1 1 4 7274 1 1 16 LEU HG H 0.134 2.589 0.317 1.00 . A A . 75 LEU HG 1 1 4 7275 1 1 16 LEU N N 1.983 5.318 2.377 1.00 . A A . 75 LEU N 1 1 4 7276 1 1 16 LEU O O -0.881 6.180 2.437 1.00 . A A . 75 LEU O 1 1 4 7277 1 1 17 THR C C -2.701 6.988 -0.655 1.00 . A A . 76 THR C 1 1 4 7278 1 1 17 THR CA C -1.521 7.514 0.166 1.00 . A A . 76 THR CA 1 1 4 7279 1 1 17 THR CB C -0.839 8.676 -0.560 1.00 . A A . 76 THR CB 1 1 4 7280 1 1 17 THR CG2 C -1.656 9.953 -0.362 1.00 . A A . 76 THR CG2 1 1 4 7281 1 1 17 THR H H 0.076 6.215 -0.489 1.00 . A A . 76 THR H 1 1 4 7282 1 1 17 THR HA H -1.851 7.834 1.141 1.00 . A A . 76 THR HA 1 1 4 7283 1 1 17 THR HB H -0.778 8.456 -1.614 1.00 . A A . 76 THR HB 1 1 4 7284 1 1 17 THR HG1 H 0.400 8.920 0.919 1.00 . A A . 76 THR HG1 1 1 4 7285 1 1 17 THR HG21 H -2.234 9.875 0.548 1.00 . A A . 76 THR HG21 1 1 4 7286 1 1 17 THR HG22 H -0.990 10.801 -0.291 1.00 . A A . 76 THR HG22 1 1 4 7287 1 1 17 THR HG23 H -2.322 10.090 -1.201 1.00 . A A . 76 THR HG23 1 1 4 7288 1 1 17 THR N N -0.459 6.466 0.292 1.00 . A A . 76 THR N 1 1 4 7289 1 1 17 THR O O -2.597 5.986 -1.336 1.00 . A A . 76 THR O 1 1 4 7290 1 1 17 THR OG1 O 0.468 8.862 -0.036 1.00 . A A . 76 THR OG1 1 1 4 7291 1 1 18 LEU C C -5.736 8.418 -1.979 1.00 . A A . 77 LEU C 1 1 4 7292 1 1 18 LEU CA C -5.021 7.208 -1.370 1.00 . A A . 77 LEU CA 1 1 4 7293 1 1 18 LEU CB C -5.922 6.516 -0.348 1.00 . A A . 77 LEU CB 1 1 4 7294 1 1 18 LEU CD1 C -6.053 4.618 1.271 1.00 . A A . 77 LEU CD1 1 1 4 7295 1 1 18 LEU CD2 C -5.467 4.181 -1.116 1.00 . A A . 77 LEU CD2 1 1 4 7296 1 1 18 LEU CG C -5.320 5.166 0.046 1.00 . A A . 77 LEU CG 1 1 4 7297 1 1 18 LEU H H -3.885 8.470 -0.038 1.00 . A A . 77 LEU H 1 1 4 7298 1 1 18 LEU HA H -4.730 6.512 -2.140 1.00 . A A . 77 LEU HA 1 1 4 7299 1 1 18 LEU HB2 H -6.015 7.139 0.530 1.00 . A A . 77 LEU HB2 1 1 4 7300 1 1 18 LEU HB3 H -6.900 6.358 -0.779 1.00 . A A . 77 LEU HB3 1 1 4 7301 1 1 18 LEU HD11 H -7.118 4.712 1.123 1.00 . A A . 77 LEU HD11 1 1 4 7302 1 1 18 LEU HD12 H -5.799 3.577 1.408 1.00 . A A . 77 LEU HD12 1 1 4 7303 1 1 18 LEU HD13 H -5.761 5.179 2.147 1.00 . A A . 77 LEU HD13 1 1 4 7304 1 1 18 LEU HD21 H -6.321 4.459 -1.716 1.00 . A A . 77 LEU HD21 1 1 4 7305 1 1 18 LEU HD22 H -4.576 4.207 -1.726 1.00 . A A . 77 LEU HD22 1 1 4 7306 1 1 18 LEU HD23 H -5.608 3.183 -0.727 1.00 . A A . 77 LEU HD23 1 1 4 7307 1 1 18 LEU HG H -4.273 5.294 0.282 1.00 . A A . 77 LEU HG 1 1 4 7308 1 1 18 LEU N N -3.826 7.660 -0.594 1.00 . A A . 77 LEU N 1 1 4 7309 1 1 18 LEU O O -6.459 9.123 -1.301 1.00 . A A . 77 LEU O 1 1 4 7310 1 1 19 VAL C C -7.511 9.383 -4.567 1.00 . A A . 78 VAL C 1 1 4 7311 1 1 19 VAL CA C -6.198 9.825 -3.912 1.00 . A A . 78 VAL CA 1 1 4 7312 1 1 19 VAL CB C -5.197 10.305 -4.971 1.00 . A A . 78 VAL CB 1 1 4 7313 1 1 19 VAL CG1 C -5.775 11.505 -5.726 1.00 . A A . 78 VAL CG1 1 1 4 7314 1 1 19 VAL CG2 C -3.888 10.723 -4.290 1.00 . A A . 78 VAL CG2 1 1 4 7315 1 1 19 VAL H H -4.946 8.074 -3.770 1.00 . A A . 78 VAL H 1 1 4 7316 1 1 19 VAL HA H -6.381 10.610 -3.195 1.00 . A A . 78 VAL HA 1 1 4 7317 1 1 19 VAL HB H -5.001 9.504 -5.668 1.00 . A A . 78 VAL HB 1 1 4 7318 1 1 19 VAL HG11 H -6.305 12.144 -5.034 1.00 . A A . 78 VAL HG11 1 1 4 7319 1 1 19 VAL HG12 H -4.972 12.062 -6.185 1.00 . A A . 78 VAL HG12 1 1 4 7320 1 1 19 VAL HG13 H -6.455 11.157 -6.489 1.00 . A A . 78 VAL HG13 1 1 4 7321 1 1 19 VAL HG21 H -3.778 10.189 -3.359 1.00 . A A . 78 VAL HG21 1 1 4 7322 1 1 19 VAL HG22 H -3.056 10.491 -4.938 1.00 . A A . 78 VAL HG22 1 1 4 7323 1 1 19 VAL HG23 H -3.907 11.785 -4.096 1.00 . A A . 78 VAL HG23 1 1 4 7324 1 1 19 VAL N N -5.535 8.659 -3.250 1.00 . A A . 78 VAL N 1 1 4 7325 1 1 19 VAL O O -7.777 8.204 -4.712 1.00 . A A . 78 VAL O 1 1 4 7326 1 1 20 CYS C C -10.269 11.220 -6.229 1.00 . A A . 79 CYS C 1 1 4 7327 1 1 20 CYS CA C -9.635 9.971 -5.608 1.00 . A A . 79 CYS CA 1 1 4 7328 1 1 20 CYS CB C -10.507 9.438 -4.469 1.00 . A A . 79 CYS CB 1 1 4 7329 1 1 20 CYS H H -8.093 11.264 -4.831 1.00 . A A . 79 CYS H 1 1 4 7330 1 1 20 CYS HA H -9.490 9.207 -6.356 1.00 . A A . 79 CYS HA 1 1 4 7331 1 1 20 CYS HB2 H -9.877 9.096 -3.662 1.00 . A A . 79 CYS HB2 1 1 4 7332 1 1 20 CYS HB3 H -11.150 10.228 -4.113 1.00 . A A . 79 CYS HB3 1 1 4 7333 1 1 20 CYS HG H -11.445 7.340 -4.433 1.00 . A A . 79 CYS HG 1 1 4 7334 1 1 20 CYS N N -8.333 10.323 -4.961 1.00 . A A . 79 CYS N 1 1 4 7335 1 1 20 CYS O O -9.610 12.221 -6.439 1.00 . A A . 79 CYS O 1 1 4 7336 1 1 20 CYS SG S -11.521 8.060 -5.065 1.00 . A A . 79 CYS SG 1 1 4 7337 1 1 21 SER C C -13.178 12.982 -6.106 1.00 . A A . 80 SER C 1 1 4 7338 1 1 21 SER CA C -12.232 12.345 -7.127 1.00 . A A . 80 SER CA 1 1 4 7339 1 1 21 SER CB C -13.020 11.781 -8.308 1.00 . A A . 80 SER CB 1 1 4 7340 1 1 21 SER H H -12.051 10.347 -6.341 1.00 . A A . 80 SER H 1 1 4 7341 1 1 21 SER HA H -11.510 13.066 -7.476 1.00 . A A . 80 SER HA 1 1 4 7342 1 1 21 SER HB2 H -13.739 12.509 -8.647 1.00 . A A . 80 SER HB2 1 1 4 7343 1 1 21 SER HB3 H -12.338 11.547 -9.116 1.00 . A A . 80 SER HB3 1 1 4 7344 1 1 21 SER HG H -14.641 10.727 -8.080 1.00 . A A . 80 SER HG 1 1 4 7345 1 1 21 SER N N -11.544 11.166 -6.522 1.00 . A A . 80 SER N 1 1 4 7346 1 1 21 SER O O -13.272 14.191 -6.003 1.00 . A A . 80 SER O 1 1 4 7347 1 1 21 SER OG O -13.706 10.605 -7.897 1.00 . A A . 80 SER OG 1 1 4 7348 1 1 22 THR C C -14.449 12.185 -2.940 1.00 . A A . 81 THR C 1 1 4 7349 1 1 22 THR CA C -14.818 12.717 -4.325 1.00 . A A . 81 THR CA 1 1 4 7350 1 1 22 THR CB C -16.199 12.210 -4.746 1.00 . A A . 81 THR CB 1 1 4 7351 1 1 22 THR CG2 C -16.732 13.064 -5.897 1.00 . A A . 81 THR CG2 1 1 4 7352 1 1 22 THR H H -13.778 11.204 -5.454 1.00 . A A . 81 THR H 1 1 4 7353 1 1 22 THR HA H -14.803 13.795 -4.334 1.00 . A A . 81 THR HA 1 1 4 7354 1 1 22 THR HB H -16.877 12.277 -3.909 1.00 . A A . 81 THR HB 1 1 4 7355 1 1 22 THR HG1 H -16.015 10.307 -4.380 1.00 . A A . 81 THR HG1 1 1 4 7356 1 1 22 THR HG21 H -16.518 14.104 -5.701 1.00 . A A . 81 THR HG21 1 1 4 7357 1 1 22 THR HG22 H -16.254 12.765 -6.818 1.00 . A A . 81 THR HG22 1 1 4 7358 1 1 22 THR HG23 H -17.799 12.926 -5.983 1.00 . A A . 81 THR HG23 1 1 4 7359 1 1 22 THR N N -13.876 12.173 -5.349 1.00 . A A . 81 THR N 1 1 4 7360 1 1 22 THR O O -15.306 11.931 -2.113 1.00 . A A . 81 THR O 1 1 4 7361 1 1 22 THR OG1 O -16.097 10.855 -5.164 1.00 . A A . 81 THR OG1 1 1 4 7362 1 1 23 ALA C C -12.492 12.654 -0.383 1.00 . A A . 82 ALA C 1 1 4 7363 1 1 23 ALA CA C -12.735 11.491 -1.357 1.00 . A A . 82 ALA CA 1 1 4 7364 1 1 23 ALA CB C -11.428 10.754 -1.647 1.00 . A A . 82 ALA CB 1 1 4 7365 1 1 23 ALA H H -12.512 12.222 -3.371 1.00 . A A . 82 ALA H 1 1 4 7366 1 1 23 ALA HA H -13.467 10.806 -0.955 1.00 . A A . 82 ALA HA 1 1 4 7367 1 1 23 ALA HB1 H -10.773 11.396 -2.218 1.00 . A A . 82 ALA HB1 1 1 4 7368 1 1 23 ALA HB2 H -10.948 10.487 -0.719 1.00 . A A . 82 ALA HB2 1 1 4 7369 1 1 23 ALA HB3 H -11.637 9.861 -2.214 1.00 . A A . 82 ALA HB3 1 1 4 7370 1 1 23 ALA N N -13.179 12.012 -2.684 1.00 . A A . 82 ALA N 1 1 4 7371 1 1 23 ALA O O -12.391 13.789 -0.802 1.00 . A A . 82 ALA O 1 1 4 7372 1 1 24 PRO C C -10.729 13.944 1.774 1.00 . A A . 83 PRO C 1 1 4 7373 1 1 24 PRO CA C -12.154 13.398 1.906 1.00 . A A . 83 PRO CA 1 1 4 7374 1 1 24 PRO CB C -12.348 12.678 3.237 1.00 . A A . 83 PRO CB 1 1 4 7375 1 1 24 PRO CD C -12.499 11.006 1.513 1.00 . A A . 83 PRO CD 1 1 4 7376 1 1 24 PRO CG C -12.080 11.238 2.939 1.00 . A A . 83 PRO CG 1 1 4 7377 1 1 24 PRO HA H -12.876 14.192 1.806 1.00 . A A . 83 PRO HA 1 1 4 7378 1 1 24 PRO HB2 H -11.645 13.051 3.971 1.00 . A A . 83 PRO HB2 1 1 4 7379 1 1 24 PRO HB3 H -13.360 12.799 3.588 1.00 . A A . 83 PRO HB3 1 1 4 7380 1 1 24 PRO HD2 H -11.830 10.306 1.032 1.00 . A A . 83 PRO HD2 1 1 4 7381 1 1 24 PRO HD3 H -13.518 10.654 1.468 1.00 . A A . 83 PRO HD3 1 1 4 7382 1 1 24 PRO HG2 H -11.025 11.028 3.056 1.00 . A A . 83 PRO HG2 1 1 4 7383 1 1 24 PRO HG3 H -12.660 10.610 3.596 1.00 . A A . 83 PRO HG3 1 1 4 7384 1 1 24 PRO N N -12.395 12.341 0.893 1.00 . A A . 83 PRO N 1 1 4 7385 1 1 24 PRO O O -10.458 15.078 2.122 1.00 . A A . 83 PRO O 1 1 4 7386 1 1 25 GLY C C -7.469 12.422 0.910 1.00 . A A . 84 GLY C 1 1 4 7387 1 1 25 GLY CA C -8.408 13.621 1.111 1.00 . A A . 84 GLY CA 1 1 4 7388 1 1 25 GLY H H -10.061 12.238 0.994 1.00 . A A . 84 GLY H 1 1 4 7389 1 1 25 GLY HA2 H -8.347 14.276 0.253 1.00 . A A . 84 GLY HA2 1 1 4 7390 1 1 25 GLY HA3 H -8.111 14.162 1.998 1.00 . A A . 84 GLY HA3 1 1 4 7391 1 1 25 GLY N N -9.816 13.146 1.271 1.00 . A A . 84 GLY N 1 1 4 7392 1 1 25 GLY O O -7.892 11.288 1.012 1.00 . A A . 84 GLY O 1 1 4 7393 1 1 26 PRO C C -4.889 10.942 1.753 1.00 . A A . 85 PRO C 1 1 4 7394 1 1 26 PRO CA C -5.217 11.623 0.425 1.00 . A A . 85 PRO CA 1 1 4 7395 1 1 26 PRO CB C -3.996 12.352 -0.129 1.00 . A A . 85 PRO CB 1 1 4 7396 1 1 26 PRO CD C -5.599 14.042 0.491 1.00 . A A . 85 PRO CD 1 1 4 7397 1 1 26 PRO CG C -4.126 13.757 0.363 1.00 . A A . 85 PRO CG 1 1 4 7398 1 1 26 PRO HA H -5.575 10.904 -0.293 1.00 . A A . 85 PRO HA 1 1 4 7399 1 1 26 PRO HB2 H -3.089 11.902 0.250 1.00 . A A . 85 PRO HB2 1 1 4 7400 1 1 26 PRO HB3 H -4.005 12.337 -1.208 1.00 . A A . 85 PRO HB3 1 1 4 7401 1 1 26 PRO HD2 H -5.791 14.647 1.368 1.00 . A A . 85 PRO HD2 1 1 4 7402 1 1 26 PRO HD3 H -5.971 14.529 -0.398 1.00 . A A . 85 PRO HD3 1 1 4 7403 1 1 26 PRO HG2 H -3.643 13.856 1.325 1.00 . A A . 85 PRO HG2 1 1 4 7404 1 1 26 PRO HG3 H -3.684 14.439 -0.346 1.00 . A A . 85 PRO HG3 1 1 4 7405 1 1 26 PRO N N -6.211 12.709 0.634 1.00 . A A . 85 PRO N 1 1 4 7406 1 1 26 PRO O O -4.050 11.404 2.504 1.00 . A A . 85 PRO O 1 1 4 7407 1 1 27 LEU C C -3.832 8.599 3.319 1.00 . A A . 86 LEU C 1 1 4 7408 1 1 27 LEU CA C -5.267 9.128 3.324 1.00 . A A . 86 LEU CA 1 1 4 7409 1 1 27 LEU CB C -6.270 7.974 3.368 1.00 . A A . 86 LEU CB 1 1 4 7410 1 1 27 LEU CD1 C -8.670 7.445 2.907 1.00 . A A . 86 LEU CD1 1 1 4 7411 1 1 27 LEU CD2 C -8.069 8.995 4.775 1.00 . A A . 86 LEU CD2 1 1 4 7412 1 1 27 LEU CG C -7.695 8.534 3.363 1.00 . A A . 86 LEU CG 1 1 4 7413 1 1 27 LEU H H -6.211 9.497 1.417 1.00 . A A . 86 LEU H 1 1 4 7414 1 1 27 LEU HA H -5.423 9.786 4.165 1.00 . A A . 86 LEU HA 1 1 4 7415 1 1 27 LEU HB2 H -6.129 7.340 2.505 1.00 . A A . 86 LEU HB2 1 1 4 7416 1 1 27 LEU HB3 H -6.118 7.397 4.265 1.00 . A A . 86 LEU HB3 1 1 4 7417 1 1 27 LEU HD11 H -8.360 6.492 3.309 1.00 . A A . 86 LEU HD11 1 1 4 7418 1 1 27 LEU HD12 H -9.663 7.679 3.262 1.00 . A A . 86 LEU HD12 1 1 4 7419 1 1 27 LEU HD13 H -8.675 7.396 1.828 1.00 . A A . 86 LEU HD13 1 1 4 7420 1 1 27 LEU HD21 H -7.170 9.197 5.340 1.00 . A A . 86 LEU HD21 1 1 4 7421 1 1 27 LEU HD22 H -8.665 9.894 4.714 1.00 . A A . 86 LEU HD22 1 1 4 7422 1 1 27 LEU HD23 H -8.637 8.221 5.272 1.00 . A A . 86 LEU HD23 1 1 4 7423 1 1 27 LEU HG H -7.750 9.371 2.683 1.00 . A A . 86 LEU HG 1 1 4 7424 1 1 27 LEU N N -5.542 9.846 2.042 1.00 . A A . 86 LEU N 1 1 4 7425 1 1 27 LEU O O -3.515 7.646 2.630 1.00 . A A . 86 LEU O 1 1 4 7426 1 1 28 GLU C C -1.276 7.904 5.344 1.00 . A A . 87 GLU C 1 1 4 7427 1 1 28 GLU CA C -1.536 8.771 4.110 1.00 . A A . 87 GLU CA 1 1 4 7428 1 1 28 GLU CB C -0.720 10.063 4.187 1.00 . A A . 87 GLU CB 1 1 4 7429 1 1 28 GLU CD C -0.130 11.974 2.689 1.00 . A A . 87 GLU CD 1 1 4 7430 1 1 28 GLU CG C -0.236 10.452 2.789 1.00 . A A . 87 GLU CG 1 1 4 7431 1 1 28 GLU H H -3.241 9.991 4.608 1.00 . A A . 87 GLU H 1 1 4 7432 1 1 28 GLU HA H -1.287 8.233 3.211 1.00 . A A . 87 GLU HA 1 1 4 7433 1 1 28 GLU HB2 H -1.336 10.854 4.588 1.00 . A A . 87 GLU HB2 1 1 4 7434 1 1 28 GLU HB3 H 0.134 9.911 4.832 1.00 . A A . 87 GLU HB3 1 1 4 7435 1 1 28 GLU HG2 H 0.734 10.010 2.608 1.00 . A A . 87 GLU HG2 1 1 4 7436 1 1 28 GLU HG3 H -0.938 10.092 2.052 1.00 . A A . 87 GLU HG3 1 1 4 7437 1 1 28 GLU N N -2.961 9.220 4.072 1.00 . A A . 87 GLU N 1 1 4 7438 1 1 28 GLU O O -1.686 8.232 6.442 1.00 . A A . 87 GLU O 1 1 4 7439 1 1 28 GLU OE1 O -0.960 12.645 3.284 1.00 . A A . 87 GLU OE1 1 1 4 7440 1 1 28 GLU OE2 O 0.778 12.445 2.024 1.00 . A A . 87 GLU OE2 1 1 4 7441 1 1 29 LEU C C 1.230 5.857 6.557 1.00 . A A . 88 LEU C 1 1 4 7442 1 1 29 LEU CA C -0.282 5.912 6.327 1.00 . A A . 88 LEU CA 1 1 4 7443 1 1 29 LEU CB C -0.811 4.530 5.927 1.00 . A A . 88 LEU CB 1 1 4 7444 1 1 29 LEU CD1 C -2.775 2.989 5.974 1.00 . A A . 88 LEU CD1 1 1 4 7445 1 1 29 LEU CD2 C -2.266 4.411 7.970 1.00 . A A . 88 LEU CD2 1 1 4 7446 1 1 29 LEU CG C -2.244 4.349 6.437 1.00 . A A . 88 LEU CG 1 1 4 7447 1 1 29 LEU H H -0.263 6.569 4.276 1.00 . A A . 88 LEU H 1 1 4 7448 1 1 29 LEU HA H -0.787 6.260 7.215 1.00 . A A . 88 LEU HA 1 1 4 7449 1 1 29 LEU HB2 H -0.799 4.440 4.851 1.00 . A A . 88 LEU HB2 1 1 4 7450 1 1 29 LEU HB3 H -0.180 3.767 6.357 1.00 . A A . 88 LEU HB3 1 1 4 7451 1 1 29 LEU HD11 H -1.986 2.254 6.034 1.00 . A A . 88 LEU HD11 1 1 4 7452 1 1 29 LEU HD12 H -3.597 2.688 6.608 1.00 . A A . 88 LEU HD12 1 1 4 7453 1 1 29 LEU HD13 H -3.118 3.065 4.953 1.00 . A A . 88 LEU HD13 1 1 4 7454 1 1 29 LEU HD21 H -1.278 4.208 8.355 1.00 . A A . 88 LEU HD21 1 1 4 7455 1 1 29 LEU HD22 H -2.580 5.394 8.286 1.00 . A A . 88 LEU HD22 1 1 4 7456 1 1 29 LEU HD23 H -2.959 3.673 8.353 1.00 . A A . 88 LEU HD23 1 1 4 7457 1 1 29 LEU HG H -2.868 5.133 6.035 1.00 . A A . 88 LEU HG 1 1 4 7458 1 1 29 LEU N N -0.587 6.804 5.169 1.00 . A A . 88 LEU N 1 1 4 7459 1 1 29 LEU O O 2.006 6.299 5.731 1.00 . A A . 88 LEU O 1 1 4 7460 1 1 30 ASP C C 3.594 3.785 7.809 1.00 . A A . 89 ASP C 1 1 4 7461 1 1 30 ASP CA C 3.113 5.230 7.960 1.00 . A A . 89 ASP CA 1 1 4 7462 1 1 30 ASP CB C 3.262 5.696 9.408 1.00 . A A . 89 ASP CB 1 1 4 7463 1 1 30 ASP CG C 4.668 6.257 9.621 1.00 . A A . 89 ASP CG 1 1 4 7464 1 1 30 ASP H H 1.003 4.968 8.321 1.00 . A A . 89 ASP H 1 1 4 7465 1 1 30 ASP HA H 3.666 5.882 7.304 1.00 . A A . 89 ASP HA 1 1 4 7466 1 1 30 ASP HB2 H 2.531 6.465 9.616 1.00 . A A . 89 ASP HB2 1 1 4 7467 1 1 30 ASP HB3 H 3.106 4.861 10.075 1.00 . A A . 89 ASP HB3 1 1 4 7468 1 1 30 ASP N N 1.651 5.317 7.672 1.00 . A A . 89 ASP N 1 1 4 7469 1 1 30 ASP O O 3.023 2.871 8.372 1.00 . A A . 89 ASP O 1 1 4 7470 1 1 30 ASP OD1 O 5.174 6.895 8.712 1.00 . A A . 89 ASP OD1 1 1 4 7471 1 1 30 ASP OD2 O 5.217 6.041 10.689 1.00 . A A . 89 ASP OD2 1 1 4 7472 1 1 31 LEU C C 6.667 2.156 7.158 1.00 . A A . 90 LEU C 1 1 4 7473 1 1 31 LEU CA C 5.169 2.194 6.855 1.00 . A A . 90 LEU CA 1 1 4 7474 1 1 31 LEU CB C 4.907 1.880 5.381 1.00 . A A . 90 LEU CB 1 1 4 7475 1 1 31 LEU CD1 C 2.796 1.725 4.037 1.00 . A A . 90 LEU CD1 1 1 4 7476 1 1 31 LEU CD2 C 3.802 -0.340 5.024 1.00 . A A . 90 LEU CD2 1 1 4 7477 1 1 31 LEU CG C 3.560 1.158 5.236 1.00 . A A . 90 LEU CG 1 1 4 7478 1 1 31 LEU H H 5.081 4.333 6.612 1.00 . A A . 90 LEU H 1 1 4 7479 1 1 31 LEU HA H 4.638 1.494 7.480 1.00 . A A . 90 LEU HA 1 1 4 7480 1 1 31 LEU HB2 H 4.887 2.803 4.818 1.00 . A A . 90 LEU HB2 1 1 4 7481 1 1 31 LEU HB3 H 5.697 1.247 5.003 1.00 . A A . 90 LEU HB3 1 1 4 7482 1 1 31 LEU HD11 H 3.495 2.152 3.335 1.00 . A A . 90 LEU HD11 1 1 4 7483 1 1 31 LEU HD12 H 2.239 0.934 3.557 1.00 . A A . 90 LEU HD12 1 1 4 7484 1 1 31 LEU HD13 H 2.113 2.490 4.376 1.00 . A A . 90 LEU HD13 1 1 4 7485 1 1 31 LEU HD21 H 4.603 -0.671 5.667 1.00 . A A . 90 LEU HD21 1 1 4 7486 1 1 31 LEU HD22 H 2.899 -0.887 5.261 1.00 . A A . 90 LEU HD22 1 1 4 7487 1 1 31 LEU HD23 H 4.070 -0.519 3.992 1.00 . A A . 90 LEU HD23 1 1 4 7488 1 1 31 LEU HG H 2.976 1.303 6.133 1.00 . A A . 90 LEU HG 1 1 4 7489 1 1 31 LEU N N 4.641 3.577 7.052 1.00 . A A . 90 LEU N 1 1 4 7490 1 1 31 LEU O O 7.457 1.659 6.379 1.00 . A A . 90 LEU O 1 1 4 7491 1 1 32 THR C C 8.655 2.401 10.167 1.00 . A A . 91 THR C 1 1 4 7492 1 1 32 THR CA C 8.498 2.685 8.668 1.00 . A A . 91 THR CA 1 1 4 7493 1 1 32 THR CB C 8.990 4.094 8.336 1.00 . A A . 91 THR CB 1 1 4 7494 1 1 32 THR CG2 C 8.920 4.316 6.824 1.00 . A A . 91 THR CG2 1 1 4 7495 1 1 32 THR H H 6.390 3.070 8.897 1.00 . A A . 91 THR H 1 1 4 7496 1 1 32 THR HA H 9.042 1.957 8.088 1.00 . A A . 91 THR HA 1 1 4 7497 1 1 32 THR HB H 10.011 4.208 8.666 1.00 . A A . 91 THR HB 1 1 4 7498 1 1 32 THR HG1 H 7.289 4.997 8.613 1.00 . A A . 91 THR HG1 1 1 4 7499 1 1 32 THR HG21 H 9.133 3.388 6.314 1.00 . A A . 91 THR HG21 1 1 4 7500 1 1 32 THR HG22 H 7.932 4.657 6.554 1.00 . A A . 91 THR HG22 1 1 4 7501 1 1 32 THR HG23 H 9.648 5.060 6.536 1.00 . A A . 91 THR HG23 1 1 4 7502 1 1 32 THR N N 7.053 2.680 8.292 1.00 . A A . 91 THR N 1 1 4 7503 1 1 32 THR O O 9.508 1.634 10.573 1.00 . A A . 91 THR O 1 1 4 7504 1 1 32 THR OG1 O 8.169 5.048 8.994 1.00 . A A . 91 THR OG1 1 1 4 7505 1 1 33 GLY C C 6.695 2.045 12.953 1.00 . A A . 92 GLY C 1 1 4 7506 1 1 33 GLY CA C 7.937 2.790 12.459 1.00 . A A . 92 GLY CA 1 1 4 7507 1 1 33 GLY H H 7.165 3.631 10.633 1.00 . A A . 92 GLY H 1 1 4 7508 1 1 33 GLY HA2 H 8.820 2.202 12.674 1.00 . A A . 92 GLY HA2 1 1 4 7509 1 1 33 GLY HA3 H 8.007 3.740 12.966 1.00 . A A . 92 GLY HA3 1 1 4 7510 1 1 33 GLY N N 7.840 3.018 10.987 1.00 . A A . 92 GLY N 1 1 4 7511 1 1 33 GLY O O 6.651 0.828 12.957 1.00 . A A . 92 GLY O 1 1 4 7512 1 1 34 ASP C C 3.776 1.294 12.769 1.00 . A A . 93 ASP C 1 1 4 7513 1 1 34 ASP CA C 4.444 2.107 13.883 1.00 . A A . 93 ASP CA 1 1 4 7514 1 1 34 ASP CB C 3.530 3.253 14.327 1.00 . A A . 93 ASP CB 1 1 4 7515 1 1 34 ASP CG C 2.720 2.815 15.547 1.00 . A A . 93 ASP CG 1 1 4 7516 1 1 34 ASP H H 5.755 3.746 13.368 1.00 . A A . 93 ASP H 1 1 4 7517 1 1 34 ASP HA H 4.671 1.474 14.724 1.00 . A A . 93 ASP HA 1 1 4 7518 1 1 34 ASP HB2 H 4.131 4.113 14.582 1.00 . A A . 93 ASP HB2 1 1 4 7519 1 1 34 ASP HB3 H 2.856 3.508 13.523 1.00 . A A . 93 ASP HB3 1 1 4 7520 1 1 34 ASP N N 5.688 2.767 13.378 1.00 . A A . 93 ASP N 1 1 4 7521 1 1 34 ASP O O 3.066 1.829 11.938 1.00 . A A . 93 ASP O 1 1 4 7522 1 1 34 ASP OD1 O 1.877 1.946 15.394 1.00 . A A . 93 ASP OD1 1 1 4 7523 1 1 34 ASP OD2 O 2.956 3.356 16.615 1.00 . A A . 93 ASP OD2 1 1 4 7524 1 1 35 LEU C C 2.082 -1.480 12.223 1.00 . A A . 94 LEU C 1 1 4 7525 1 1 35 LEU CA C 3.381 -0.857 11.698 1.00 . A A . 94 LEU CA 1 1 4 7526 1 1 35 LEU CB C 4.427 -1.945 11.411 1.00 . A A . 94 LEU CB 1 1 4 7527 1 1 35 LEU CD1 C 3.250 -2.631 9.303 1.00 . A A . 94 LEU CD1 1 1 4 7528 1 1 35 LEU CD2 C 5.019 -0.852 9.217 1.00 . A A . 94 LEU CD2 1 1 4 7529 1 1 35 LEU CG C 4.579 -2.159 9.898 1.00 . A A . 94 LEU CG 1 1 4 7530 1 1 35 LEU H H 4.575 -0.399 13.435 1.00 . A A . 94 LEU H 1 1 4 7531 1 1 35 LEU HA H 3.190 -0.282 10.807 1.00 . A A . 94 LEU HA 1 1 4 7532 1 1 35 LEU HB2 H 5.379 -1.642 11.826 1.00 . A A . 94 LEU HB2 1 1 4 7533 1 1 35 LEU HB3 H 4.116 -2.870 11.873 1.00 . A A . 94 LEU HB3 1 1 4 7534 1 1 35 LEU HD11 H 2.438 -2.073 9.746 1.00 . A A . 94 LEU HD11 1 1 4 7535 1 1 35 LEU HD12 H 3.257 -2.469 8.237 1.00 . A A . 94 LEU HD12 1 1 4 7536 1 1 35 LEU HD13 H 3.116 -3.683 9.506 1.00 . A A . 94 LEU HD13 1 1 4 7537 1 1 35 LEU HD21 H 4.956 -0.036 9.921 1.00 . A A . 94 LEU HD21 1 1 4 7538 1 1 35 LEU HD22 H 6.038 -0.950 8.875 1.00 . A A . 94 LEU HD22 1 1 4 7539 1 1 35 LEU HD23 H 4.376 -0.646 8.372 1.00 . A A . 94 LEU HD23 1 1 4 7540 1 1 35 LEU HG H 5.330 -2.919 9.726 1.00 . A A . 94 LEU HG 1 1 4 7541 1 1 35 LEU N N 4.000 0.005 12.752 1.00 . A A . 94 LEU N 1 1 4 7542 1 1 35 LEU O O 1.119 -1.636 11.497 1.00 . A A . 94 LEU O 1 1 4 7543 1 1 36 GLU C C -0.348 -1.466 14.087 1.00 . A A . 95 GLU C 1 1 4 7544 1 1 36 GLU CA C 0.824 -2.462 14.068 1.00 . A A . 95 GLU CA 1 1 4 7545 1 1 36 GLU CB C 1.215 -2.859 15.499 1.00 . A A . 95 GLU CB 1 1 4 7546 1 1 36 GLU CD C 2.841 -1.975 17.188 1.00 . A A . 95 GLU CD 1 1 4 7547 1 1 36 GLU CG C 1.656 -1.619 16.287 1.00 . A A . 95 GLU CG 1 1 4 7548 1 1 36 GLU H H 2.850 -1.703 14.042 1.00 . A A . 95 GLU H 1 1 4 7549 1 1 36 GLU HA H 0.552 -3.343 13.510 1.00 . A A . 95 GLU HA 1 1 4 7550 1 1 36 GLU HB2 H 0.365 -3.313 15.988 1.00 . A A . 95 GLU HB2 1 1 4 7551 1 1 36 GLU HB3 H 2.029 -3.568 15.462 1.00 . A A . 95 GLU HB3 1 1 4 7552 1 1 36 GLU HG2 H 1.948 -0.838 15.599 1.00 . A A . 95 GLU HG2 1 1 4 7553 1 1 36 GLU HG3 H 0.836 -1.271 16.897 1.00 . A A . 95 GLU HG3 1 1 4 7554 1 1 36 GLU N N 2.056 -1.841 13.482 1.00 . A A . 95 GLU N 1 1 4 7555 1 1 36 GLU O O -1.481 -1.848 14.305 1.00 . A A . 95 GLU O 1 1 4 7556 1 1 36 GLU OE1 O 3.853 -2.406 16.660 1.00 . A A . 95 GLU OE1 1 1 4 7557 1 1 36 GLU OE2 O 2.716 -1.810 18.390 1.00 . A A . 95 GLU OE2 1 1 4 7558 1 1 37 SER C C -2.308 0.417 12.892 1.00 . A A . 96 SER C 1 1 4 7559 1 1 37 SER CA C -1.200 0.814 13.875 1.00 . A A . 96 SER CA 1 1 4 7560 1 1 37 SER CB C -0.549 2.128 13.440 1.00 . A A . 96 SER CB 1 1 4 7561 1 1 37 SER H H 0.830 0.093 13.694 1.00 . A A . 96 SER H 1 1 4 7562 1 1 37 SER HA H -1.603 0.918 14.871 1.00 . A A . 96 SER HA 1 1 4 7563 1 1 37 SER HB2 H -1.312 2.828 13.142 1.00 . A A . 96 SER HB2 1 1 4 7564 1 1 37 SER HB3 H 0.011 2.543 14.268 1.00 . A A . 96 SER HB3 1 1 4 7565 1 1 37 SER HG H 0.961 2.591 12.304 1.00 . A A . 96 SER HG 1 1 4 7566 1 1 37 SER N N -0.090 -0.198 13.864 1.00 . A A . 96 SER N 1 1 4 7567 1 1 37 SER O O -3.461 0.757 13.080 1.00 . A A . 96 SER O 1 1 4 7568 1 1 37 SER OG O 0.316 1.882 12.340 1.00 . A A . 96 SER OG 1 1 4 7569 1 1 38 PHE C C -4.047 -1.613 11.539 1.00 . A A . 97 PHE C 1 1 4 7570 1 1 38 PHE CA C -3.006 -0.721 10.859 1.00 . A A . 97 PHE CA 1 1 4 7571 1 1 38 PHE CB C -2.255 -1.515 9.784 1.00 . A A . 97 PHE CB 1 1 4 7572 1 1 38 PHE CD1 C -1.547 0.624 8.638 1.00 . A A . 97 PHE CD1 1 1 4 7573 1 1 38 PHE CD2 C 0.107 -1.113 9.000 1.00 . A A . 97 PHE CD2 1 1 4 7574 1 1 38 PHE CE1 C -0.575 1.420 8.025 1.00 . A A . 97 PHE CE1 1 1 4 7575 1 1 38 PHE CE2 C 1.078 -0.313 8.387 1.00 . A A . 97 PHE CE2 1 1 4 7576 1 1 38 PHE CG C -1.207 -0.644 9.128 1.00 . A A . 97 PHE CG 1 1 4 7577 1 1 38 PHE CZ C 0.737 0.951 7.899 1.00 . A A . 97 PHE CZ 1 1 4 7578 1 1 38 PHE H H -1.031 -0.563 11.723 1.00 . A A . 97 PHE H 1 1 4 7579 1 1 38 PHE HA H -3.478 0.141 10.418 1.00 . A A . 97 PHE HA 1 1 4 7580 1 1 38 PHE HB2 H -1.777 -2.370 10.239 1.00 . A A . 97 PHE HB2 1 1 4 7581 1 1 38 PHE HB3 H -2.957 -1.852 9.037 1.00 . A A . 97 PHE HB3 1 1 4 7582 1 1 38 PHE HD1 H -2.560 0.986 8.736 1.00 . A A . 97 PHE HD1 1 1 4 7583 1 1 38 PHE HD2 H 0.370 -2.089 9.378 1.00 . A A . 97 PHE HD2 1 1 4 7584 1 1 38 PHE HE1 H -0.835 2.396 7.648 1.00 . A A . 97 PHE HE1 1 1 4 7585 1 1 38 PHE HE2 H 2.091 -0.674 8.290 1.00 . A A . 97 PHE HE2 1 1 4 7586 1 1 38 PHE HZ H 1.486 1.567 7.425 1.00 . A A . 97 PHE HZ 1 1 4 7587 1 1 38 PHE N N -1.968 -0.300 11.850 1.00 . A A . 97 PHE N 1 1 4 7588 1 1 38 PHE O O -5.230 -1.516 11.273 1.00 . A A . 97 PHE O 1 1 4 7589 1 1 39 LYS C C -5.621 -2.578 13.883 1.00 . A A . 98 LYS C 1 1 4 7590 1 1 39 LYS CA C -4.565 -3.390 13.125 1.00 . A A . 98 LYS CA 1 1 4 7591 1 1 39 LYS CB C -3.710 -4.187 14.100 1.00 . A A . 98 LYS CB 1 1 4 7592 1 1 39 LYS CD C -2.778 -6.481 14.430 1.00 . A A . 98 LYS CD 1 1 4 7593 1 1 39 LYS CE C -1.449 -6.130 15.101 1.00 . A A . 98 LYS CE 1 1 4 7594 1 1 39 LYS CG C -3.125 -5.410 13.393 1.00 . A A . 98 LYS CG 1 1 4 7595 1 1 39 LYS H H -2.650 -2.535 12.607 1.00 . A A . 98 LYS H 1 1 4 7596 1 1 39 LYS HA H -5.028 -4.056 12.431 1.00 . A A . 98 LYS HA 1 1 4 7597 1 1 39 LYS HB2 H -2.915 -3.562 14.448 1.00 . A A . 98 LYS HB2 1 1 4 7598 1 1 39 LYS HB3 H -4.314 -4.508 14.936 1.00 . A A . 98 LYS HB3 1 1 4 7599 1 1 39 LYS HD2 H -3.559 -6.525 15.177 1.00 . A A . 98 LYS HD2 1 1 4 7600 1 1 39 LYS HD3 H -2.692 -7.441 13.942 1.00 . A A . 98 LYS HD3 1 1 4 7601 1 1 39 LYS HE2 H -0.702 -5.893 14.352 1.00 . A A . 98 LYS HE2 1 1 4 7602 1 1 39 LYS HE3 H -1.576 -5.303 15.781 1.00 . A A . 98 LYS HE3 1 1 4 7603 1 1 39 LYS HG2 H -3.850 -5.804 12.695 1.00 . A A . 98 LYS HG2 1 1 4 7604 1 1 39 LYS HG3 H -2.229 -5.124 12.861 1.00 . A A . 98 LYS HG3 1 1 4 7605 1 1 39 LYS HZ1 H -1.817 -7.605 16.523 1.00 . A A . 98 LYS HZ1 1 1 4 7606 1 1 39 LYS HZ2 H -0.917 -8.141 15.185 1.00 . A A . 98 LYS HZ2 1 1 4 7607 1 1 39 LYS HZ3 H -0.178 -7.181 16.371 1.00 . A A . 98 LYS HZ3 1 1 4 7608 1 1 39 LYS N N -3.610 -2.481 12.416 1.00 . A A . 98 LYS N 1 1 4 7609 1 1 39 LYS NZ N -1.061 -7.357 15.852 1.00 . A A . 98 LYS NZ 1 1 4 7610 1 1 39 LYS O O -6.707 -3.058 14.153 1.00 . A A . 98 LYS O 1 1 4 7611 1 1 40 LYS C C -6.645 0.743 14.165 1.00 . A A . 99 LYS C 1 1 4 7612 1 1 40 LYS CA C -6.287 -0.507 14.977 1.00 . A A . 99 LYS CA 1 1 4 7613 1 1 40 LYS CB C -5.571 -0.119 16.277 1.00 . A A . 99 LYS CB 1 1 4 7614 1 1 40 LYS CD C -3.795 1.379 17.201 1.00 . A A . 99 LYS CD 1 1 4 7615 1 1 40 LYS CE C -4.653 2.632 17.384 1.00 . A A . 99 LYS CE 1 1 4 7616 1 1 40 LYS CG C -4.263 0.614 15.962 1.00 . A A . 99 LYS CG 1 1 4 7617 1 1 40 LYS H H -4.426 -0.994 14.005 1.00 . A A . 99 LYS H 1 1 4 7618 1 1 40 LYS HA H -7.176 -1.074 15.203 1.00 . A A . 99 LYS HA 1 1 4 7619 1 1 40 LYS HB2 H -6.211 0.528 16.858 1.00 . A A . 99 LYS HB2 1 1 4 7620 1 1 40 LYS HB3 H -5.352 -1.011 16.846 1.00 . A A . 99 LYS HB3 1 1 4 7621 1 1 40 LYS HD2 H -3.890 0.746 18.072 1.00 . A A . 99 LYS HD2 1 1 4 7622 1 1 40 LYS HD3 H -2.761 1.669 17.078 1.00 . A A . 99 LYS HD3 1 1 4 7623 1 1 40 LYS HE2 H -4.851 3.093 16.426 1.00 . A A . 99 LYS HE2 1 1 4 7624 1 1 40 LYS HE3 H -5.578 2.386 17.884 1.00 . A A . 99 LYS HE3 1 1 4 7625 1 1 40 LYS HG2 H -3.508 -0.104 15.675 1.00 . A A . 99 LYS HG2 1 1 4 7626 1 1 40 LYS HG3 H -4.424 1.310 15.153 1.00 . A A . 99 LYS HG3 1 1 4 7627 1 1 40 LYS HZ1 H -3.549 3.030 19.103 1.00 . A A . 99 LYS HZ1 1 1 4 7628 1 1 40 LYS HZ2 H -2.991 3.839 17.717 1.00 . A A . 99 LYS HZ2 1 1 4 7629 1 1 40 LYS HZ3 H -4.399 4.372 18.498 1.00 . A A . 99 LYS HZ3 1 1 4 7630 1 1 40 LYS N N -5.309 -1.355 14.231 1.00 . A A . 99 LYS N 1 1 4 7631 1 1 40 LYS NZ N -3.836 3.536 18.240 1.00 . A A . 99 LYS NZ 1 1 4 7632 1 1 40 LYS O O -6.678 1.840 14.689 1.00 . A A . 99 LYS O 1 1 4 7633 1 1 41 GLN C C -7.817 1.318 10.688 1.00 . A A . 100 GLN C 1 1 4 7634 1 1 41 GLN CA C -7.269 1.767 12.048 1.00 . A A . 100 GLN CA 1 1 4 7635 1 1 41 GLN CB C -5.956 2.534 11.866 1.00 . A A . 100 GLN CB 1 1 4 7636 1 1 41 GLN CD C -5.169 4.886 12.185 1.00 . A A . 100 GLN CD 1 1 4 7637 1 1 41 GLN CG C -5.913 3.718 12.836 1.00 . A A . 100 GLN CG 1 1 4 7638 1 1 41 GLN H H -6.880 -0.309 12.491 1.00 . A A . 100 GLN H 1 1 4 7639 1 1 41 GLN HA H -7.991 2.387 12.555 1.00 . A A . 100 GLN HA 1 1 4 7640 1 1 41 GLN HB2 H -5.125 1.875 12.065 1.00 . A A . 100 GLN HB2 1 1 4 7641 1 1 41 GLN HB3 H -5.891 2.900 10.853 1.00 . A A . 100 GLN HB3 1 1 4 7642 1 1 41 GLN HE21 H -4.003 5.206 13.759 1.00 . A A . 100 GLN HE21 1 1 4 7643 1 1 41 GLN HE22 H -3.746 6.247 12.442 1.00 . A A . 100 GLN HE22 1 1 4 7644 1 1 41 GLN HG2 H -6.920 4.021 13.078 1.00 . A A . 100 GLN HG2 1 1 4 7645 1 1 41 GLN HG3 H -5.397 3.424 13.738 1.00 . A A . 100 GLN HG3 1 1 4 7646 1 1 41 GLN N N -6.914 0.585 12.890 1.00 . A A . 100 GLN N 1 1 4 7647 1 1 41 GLN NE2 N -4.229 5.496 12.850 1.00 . A A . 100 GLN NE2 1 1 4 7648 1 1 41 GLN O O -7.280 0.430 10.053 1.00 . A A . 100 GLN O 1 1 4 7649 1 1 41 GLN OE1 O -5.449 5.246 11.058 1.00 . A A . 100 GLN OE1 1 1 4 7650 1 1 42 SER C C -9.990 2.836 8.224 1.00 . A A . 101 SER C 1 1 4 7651 1 1 42 SER CA C -9.471 1.574 8.917 1.00 . A A . 101 SER CA 1 1 4 7652 1 1 42 SER CB C -10.626 0.628 9.239 1.00 . A A . 101 SER CB 1 1 4 7653 1 1 42 SER H H -9.282 2.655 10.771 1.00 . A A . 101 SER H 1 1 4 7654 1 1 42 SER HA H -8.741 1.074 8.300 1.00 . A A . 101 SER HA 1 1 4 7655 1 1 42 SER HB2 H -10.954 0.138 8.338 1.00 . A A . 101 SER HB2 1 1 4 7656 1 1 42 SER HB3 H -10.295 -0.117 9.949 1.00 . A A . 101 SER HB3 1 1 4 7657 1 1 42 SER HG H -11.624 1.359 10.742 1.00 . A A . 101 SER HG 1 1 4 7658 1 1 42 SER N N -8.877 1.938 10.239 1.00 . A A . 101 SER N 1 1 4 7659 1 1 42 SER O O -10.742 3.601 8.799 1.00 . A A . 101 SER O 1 1 4 7660 1 1 42 SER OG O -11.707 1.373 9.785 1.00 . A A . 101 SER OG 1 1 4 7661 1 1 43 PHE C C -11.507 4.098 5.800 1.00 . A A . 102 PHE C 1 1 4 7662 1 1 43 PHE CA C -10.064 4.281 6.271 1.00 . A A . 102 PHE CA 1 1 4 7663 1 1 43 PHE CB C -9.134 4.427 5.062 1.00 . A A . 102 PHE CB 1 1 4 7664 1 1 43 PHE CD1 C -7.750 6.137 6.325 1.00 . A A . 102 PHE CD1 1 1 4 7665 1 1 43 PHE CD2 C -6.617 4.438 5.016 1.00 . A A . 102 PHE CD2 1 1 4 7666 1 1 43 PHE CE1 C -6.512 6.673 6.700 1.00 . A A . 102 PHE CE1 1 1 4 7667 1 1 43 PHE CE2 C -5.381 4.976 5.389 1.00 . A A . 102 PHE CE2 1 1 4 7668 1 1 43 PHE CG C -7.804 5.015 5.482 1.00 . A A . 102 PHE CG 1 1 4 7669 1 1 43 PHE CZ C -5.328 6.093 6.233 1.00 . A A . 102 PHE CZ 1 1 4 7670 1 1 43 PHE H H -8.985 2.432 6.553 1.00 . A A . 102 PHE H 1 1 4 7671 1 1 43 PHE HA H -9.985 5.147 6.903 1.00 . A A . 102 PHE HA 1 1 4 7672 1 1 43 PHE HB2 H -8.971 3.456 4.619 1.00 . A A . 102 PHE HB2 1 1 4 7673 1 1 43 PHE HB3 H -9.597 5.077 4.333 1.00 . A A . 102 PHE HB3 1 1 4 7674 1 1 43 PHE HD1 H -8.662 6.588 6.687 1.00 . A A . 102 PHE HD1 1 1 4 7675 1 1 43 PHE HD2 H -6.656 3.576 4.367 1.00 . A A . 102 PHE HD2 1 1 4 7676 1 1 43 PHE HE1 H -6.471 7.534 7.351 1.00 . A A . 102 PHE HE1 1 1 4 7677 1 1 43 PHE HE2 H -4.469 4.531 5.024 1.00 . A A . 102 PHE HE2 1 1 4 7678 1 1 43 PHE HZ H -4.372 6.508 6.520 1.00 . A A . 102 PHE HZ 1 1 4 7679 1 1 43 PHE N N -9.595 3.062 6.995 1.00 . A A . 102 PHE N 1 1 4 7680 1 1 43 PHE O O -11.793 3.256 4.969 1.00 . A A . 102 PHE O 1 1 4 7681 1 1 44 VAL C C -13.953 5.119 4.406 1.00 . A A . 103 VAL C 1 1 4 7682 1 1 44 VAL CA C -13.842 4.768 5.892 1.00 . A A . 103 VAL CA 1 1 4 7683 1 1 44 VAL CB C -14.611 5.782 6.748 1.00 . A A . 103 VAL CB 1 1 4 7684 1 1 44 VAL CG1 C -16.100 5.730 6.392 1.00 . A A . 103 VAL CG1 1 1 4 7685 1 1 44 VAL CG2 C -14.433 5.443 8.230 1.00 . A A . 103 VAL CG2 1 1 4 7686 1 1 44 VAL H H -12.152 5.561 6.981 1.00 . A A . 103 VAL H 1 1 4 7687 1 1 44 VAL HA H -14.208 3.770 6.075 1.00 . A A . 103 VAL HA 1 1 4 7688 1 1 44 VAL HB H -14.230 6.776 6.555 1.00 . A A . 103 VAL HB 1 1 4 7689 1 1 44 VAL HG11 H -16.400 4.703 6.249 1.00 . A A . 103 VAL HG11 1 1 4 7690 1 1 44 VAL HG12 H -16.677 6.165 7.195 1.00 . A A . 103 VAL HG12 1 1 4 7691 1 1 44 VAL HG13 H -16.273 6.286 5.482 1.00 . A A . 103 VAL HG13 1 1 4 7692 1 1 44 VAL HG21 H -14.435 4.370 8.357 1.00 . A A . 103 VAL HG21 1 1 4 7693 1 1 44 VAL HG22 H -13.495 5.847 8.581 1.00 . A A . 103 VAL HG22 1 1 4 7694 1 1 44 VAL HG23 H -15.244 5.874 8.797 1.00 . A A . 103 VAL HG23 1 1 4 7695 1 1 44 VAL N N -12.415 4.886 6.319 1.00 . A A . 103 VAL N 1 1 4 7696 1 1 44 VAL O O -13.594 6.204 3.990 1.00 . A A . 103 VAL O 1 1 4 7697 1 1 45 LEU C C -16.037 4.522 1.733 1.00 . A A . 104 LEU C 1 1 4 7698 1 1 45 LEU CA C -14.562 4.477 2.143 1.00 . A A . 104 LEU CA 1 1 4 7699 1 1 45 LEU CB C -13.843 3.306 1.456 1.00 . A A . 104 LEU CB 1 1 4 7700 1 1 45 LEU CD1 C -11.929 2.645 -0.005 1.00 . A A . 104 LEU CD1 1 1 4 7701 1 1 45 LEU CD2 C -13.186 4.741 -0.486 1.00 . A A . 104 LEU CD2 1 1 4 7702 1 1 45 LEU CG C -12.666 3.827 0.625 1.00 . A A . 104 LEU CG 1 1 4 7703 1 1 45 LEU H H -14.714 3.336 3.967 1.00 . A A . 104 LEU H 1 1 4 7704 1 1 45 LEU HA H -14.077 5.406 1.897 1.00 . A A . 104 LEU HA 1 1 4 7705 1 1 45 LEU HB2 H -13.475 2.620 2.204 1.00 . A A . 104 LEU HB2 1 1 4 7706 1 1 45 LEU HB3 H -14.535 2.790 0.806 1.00 . A A . 104 LEU HB3 1 1 4 7707 1 1 45 LEU HD11 H -12.073 1.764 0.605 1.00 . A A . 104 LEU HD11 1 1 4 7708 1 1 45 LEU HD12 H -12.318 2.464 -0.996 1.00 . A A . 104 LEU HD12 1 1 4 7709 1 1 45 LEU HD13 H -10.873 2.869 -0.067 1.00 . A A . 104 LEU HD13 1 1 4 7710 1 1 45 LEU HD21 H -13.843 5.487 -0.064 1.00 . A A . 104 LEU HD21 1 1 4 7711 1 1 45 LEU HD22 H -12.355 5.227 -0.974 1.00 . A A . 104 LEU HD22 1 1 4 7712 1 1 45 LEU HD23 H -13.730 4.150 -1.202 1.00 . A A . 104 LEU HD23 1 1 4 7713 1 1 45 LEU HG H -11.988 4.378 1.263 1.00 . A A . 104 LEU HG 1 1 4 7714 1 1 45 LEU N N -14.439 4.205 3.607 1.00 . A A . 104 LEU N 1 1 4 7715 1 1 45 LEU O O -16.912 4.726 2.554 1.00 . A A . 104 LEU O 1 1 4 7716 1 1 46 LYS C C -17.966 3.291 -1.073 1.00 . A A . 105 LYS C 1 1 4 7717 1 1 46 LYS CA C -17.728 4.369 -0.006 1.00 . A A . 105 LYS CA 1 1 4 7718 1 1 46 LYS CB C -17.916 5.776 -0.579 1.00 . A A . 105 LYS CB 1 1 4 7719 1 1 46 LYS CD C -19.480 7.310 -1.786 1.00 . A A . 105 LYS CD 1 1 4 7720 1 1 46 LYS CE C -20.914 7.487 -2.295 1.00 . A A . 105 LYS CE 1 1 4 7721 1 1 46 LYS CG C -19.333 5.931 -1.139 1.00 . A A . 105 LYS CG 1 1 4 7722 1 1 46 LYS H H -15.591 4.174 -0.172 1.00 . A A . 105 LYS H 1 1 4 7723 1 1 46 LYS HA H -18.400 4.224 0.825 1.00 . A A . 105 LYS HA 1 1 4 7724 1 1 46 LYS HB2 H -17.761 6.501 0.204 1.00 . A A . 105 LYS HB2 1 1 4 7725 1 1 46 LYS HB3 H -17.200 5.943 -1.365 1.00 . A A . 105 LYS HB3 1 1 4 7726 1 1 46 LYS HD2 H -19.261 8.075 -1.055 1.00 . A A . 105 LYS HD2 1 1 4 7727 1 1 46 LYS HD3 H -18.794 7.394 -2.614 1.00 . A A . 105 LYS HD3 1 1 4 7728 1 1 46 LYS HE2 H -21.608 6.979 -1.641 1.00 . A A . 105 LYS HE2 1 1 4 7729 1 1 46 LYS HE3 H -21.161 8.534 -2.368 1.00 . A A . 105 LYS HE3 1 1 4 7730 1 1 46 LYS HG2 H -19.514 5.164 -1.879 1.00 . A A . 105 LYS HG2 1 1 4 7731 1 1 46 LYS HG3 H -20.049 5.833 -0.339 1.00 . A A . 105 LYS HG3 1 1 4 7732 1 1 46 LYS HZ1 H -20.641 5.867 -3.574 1.00 . A A . 105 LYS HZ1 1 1 4 7733 1 1 46 LYS HZ2 H -21.876 6.926 -4.053 1.00 . A A . 105 LYS HZ2 1 1 4 7734 1 1 46 LYS HZ3 H -20.250 7.370 -4.264 1.00 . A A . 105 LYS HZ3 1 1 4 7735 1 1 46 LYS N N -16.315 4.335 0.466 1.00 . A A . 105 LYS N 1 1 4 7736 1 1 46 LYS NZ N -20.921 6.866 -3.648 1.00 . A A . 105 LYS NZ 1 1 4 7737 1 1 46 LYS O O -17.043 2.794 -1.695 1.00 . A A . 105 LYS O 1 1 4 7738 1 1 47 GLU C C -18.789 1.901 -3.551 1.00 . A A . 106 GLU C 1 1 4 7739 1 1 47 GLU CA C -19.600 1.859 -2.246 1.00 . A A . 106 GLU CA 1 1 4 7740 1 1 47 GLU CB C -21.069 2.122 -2.552 1.00 . A A . 106 GLU CB 1 1 4 7741 1 1 47 GLU CD C -23.353 1.641 -1.655 1.00 . A A . 106 GLU CD 1 1 4 7742 1 1 47 GLU CG C -21.900 1.942 -1.280 1.00 . A A . 106 GLU CG 1 1 4 7743 1 1 47 GLU H H -19.911 3.343 -0.710 1.00 . A A . 106 GLU H 1 1 4 7744 1 1 47 GLU HA H -19.504 0.886 -1.790 1.00 . A A . 106 GLU HA 1 1 4 7745 1 1 47 GLU HB2 H -21.184 3.131 -2.919 1.00 . A A . 106 GLU HB2 1 1 4 7746 1 1 47 GLU HB3 H -21.407 1.424 -3.302 1.00 . A A . 106 GLU HB3 1 1 4 7747 1 1 47 GLU HG2 H -21.500 1.119 -0.703 1.00 . A A . 106 GLU HG2 1 1 4 7748 1 1 47 GLU HG3 H -21.863 2.847 -0.693 1.00 . A A . 106 GLU HG3 1 1 4 7749 1 1 47 GLU N N -19.212 2.924 -1.255 1.00 . A A . 106 GLU N 1 1 4 7750 1 1 47 GLU O O -19.014 2.725 -4.415 1.00 . A A . 106 GLU O 1 1 4 7751 1 1 47 GLU OE1 O -23.600 0.563 -2.170 1.00 . A A . 106 GLU OE1 1 1 4 7752 1 1 47 GLU OE2 O -24.193 2.494 -1.421 1.00 . A A . 106 GLU OE2 1 1 4 7753 1 1 48 GLY C C -16.680 2.153 -5.599 1.00 . A A . 107 GLY C 1 1 4 7754 1 1 48 GLY CA C -17.026 0.819 -4.921 1.00 . A A . 107 GLY CA 1 1 4 7755 1 1 48 GLY H H -17.779 0.311 -2.969 1.00 . A A . 107 GLY H 1 1 4 7756 1 1 48 GLY HA2 H -16.106 0.331 -4.644 1.00 . A A . 107 GLY HA2 1 1 4 7757 1 1 48 GLY HA3 H -17.548 0.194 -5.630 1.00 . A A . 107 GLY HA3 1 1 4 7758 1 1 48 GLY N N -17.880 0.965 -3.690 1.00 . A A . 107 GLY N 1 1 4 7759 1 1 48 GLY O O -17.142 2.433 -6.690 1.00 . A A . 107 GLY O 1 1 4 7760 1 1 49 VAL C C -14.191 4.038 -6.478 1.00 . A A . 108 VAL C 1 1 4 7761 1 1 49 VAL CA C -15.452 4.247 -5.629 1.00 . A A . 108 VAL CA 1 1 4 7762 1 1 49 VAL CB C -15.163 5.219 -4.478 1.00 . A A . 108 VAL CB 1 1 4 7763 1 1 49 VAL CG1 C -16.414 5.390 -3.623 1.00 . A A . 108 VAL CG1 1 1 4 7764 1 1 49 VAL CG2 C -14.023 4.691 -3.600 1.00 . A A . 108 VAL CG2 1 1 4 7765 1 1 49 VAL H H -15.472 2.706 -4.119 1.00 . A A . 108 VAL H 1 1 4 7766 1 1 49 VAL HA H -16.256 4.626 -6.238 1.00 . A A . 108 VAL HA 1 1 4 7767 1 1 49 VAL HB H -14.883 6.174 -4.889 1.00 . A A . 108 VAL HB 1 1 4 7768 1 1 49 VAL HG11 H -17.291 5.329 -4.249 1.00 . A A . 108 VAL HG11 1 1 4 7769 1 1 49 VAL HG12 H -16.446 4.612 -2.875 1.00 . A A . 108 VAL HG12 1 1 4 7770 1 1 49 VAL HG13 H -16.382 6.356 -3.137 1.00 . A A . 108 VAL HG13 1 1 4 7771 1 1 49 VAL HG21 H -13.196 4.394 -4.226 1.00 . A A . 108 VAL HG21 1 1 4 7772 1 1 49 VAL HG22 H -13.701 5.471 -2.926 1.00 . A A . 108 VAL HG22 1 1 4 7773 1 1 49 VAL HG23 H -14.368 3.845 -3.029 1.00 . A A . 108 VAL HG23 1 1 4 7774 1 1 49 VAL N N -15.848 2.957 -4.987 1.00 . A A . 108 VAL N 1 1 4 7775 1 1 49 VAL O O -13.339 3.237 -6.140 1.00 . A A . 108 VAL O 1 1 4 7776 1 1 50 GLU C C -11.681 5.370 -7.749 1.00 . A A . 109 GLU C 1 1 4 7777 1 1 50 GLU CA C -12.836 4.612 -8.409 1.00 . A A . 109 GLU CA 1 1 4 7778 1 1 50 GLU CB C -13.201 5.244 -9.753 1.00 . A A . 109 GLU CB 1 1 4 7779 1 1 50 GLU CD C -13.056 4.984 -12.235 1.00 . A A . 109 GLU CD 1 1 4 7780 1 1 50 GLU CG C -12.606 4.409 -10.890 1.00 . A A . 109 GLU CG 1 1 4 7781 1 1 50 GLU H H -14.749 5.408 -7.806 1.00 . A A . 109 GLU H 1 1 4 7782 1 1 50 GLU HA H -12.584 3.571 -8.538 1.00 . A A . 109 GLU HA 1 1 4 7783 1 1 50 GLU HB2 H -14.276 5.276 -9.855 1.00 . A A . 109 GLU HB2 1 1 4 7784 1 1 50 GLU HB3 H -12.804 6.247 -9.801 1.00 . A A . 109 GLU HB3 1 1 4 7785 1 1 50 GLU HG2 H -11.527 4.436 -10.828 1.00 . A A . 109 GLU HG2 1 1 4 7786 1 1 50 GLU HG3 H -12.947 3.389 -10.805 1.00 . A A . 109 GLU HG3 1 1 4 7787 1 1 50 GLU N N -14.056 4.760 -7.561 1.00 . A A . 109 GLU N 1 1 4 7788 1 1 50 GLU O O -11.527 6.562 -7.939 1.00 . A A . 109 GLU O 1 1 4 7789 1 1 50 GLU OE1 O -12.367 5.850 -12.748 1.00 . A A . 109 GLU OE1 1 1 4 7790 1 1 50 GLU OE2 O -14.082 4.547 -12.729 1.00 . A A . 109 GLU OE2 1 1 4 7791 1 1 51 TYR C C -8.396 4.904 -6.746 1.00 . A A . 110 TYR C 1 1 4 7792 1 1 51 TYR CA C -9.766 5.390 -6.252 1.00 . A A . 110 TYR CA 1 1 4 7793 1 1 51 TYR CB C -9.969 5.063 -4.761 1.00 . A A . 110 TYR CB 1 1 4 7794 1 1 51 TYR CD1 C -8.398 3.135 -4.326 1.00 . A A . 110 TYR CD1 1 1 4 7795 1 1 51 TYR CD2 C -10.778 2.686 -4.415 1.00 . A A . 110 TYR CD2 1 1 4 7796 1 1 51 TYR CE1 C -8.151 1.781 -4.076 1.00 . A A . 110 TYR CE1 1 1 4 7797 1 1 51 TYR CE2 C -10.531 1.330 -4.166 1.00 . A A . 110 TYR CE2 1 1 4 7798 1 1 51 TYR CG C -9.711 3.590 -4.495 1.00 . A A . 110 TYR CG 1 1 4 7799 1 1 51 TYR CZ C -9.217 0.878 -3.997 1.00 . A A . 110 TYR CZ 1 1 4 7800 1 1 51 TYR H H -11.047 3.741 -6.797 1.00 . A A . 110 TYR H 1 1 4 7801 1 1 51 TYR HA H -9.849 6.455 -6.397 1.00 . A A . 110 TYR HA 1 1 4 7802 1 1 51 TYR HB2 H -9.286 5.655 -4.171 1.00 . A A . 110 TYR HB2 1 1 4 7803 1 1 51 TYR HB3 H -10.984 5.303 -4.479 1.00 . A A . 110 TYR HB3 1 1 4 7804 1 1 51 TYR HD1 H -7.574 3.830 -4.388 1.00 . A A . 110 TYR HD1 1 1 4 7805 1 1 51 TYR HD2 H -11.792 3.031 -4.544 1.00 . A A . 110 TYR HD2 1 1 4 7806 1 1 51 TYR HE1 H -7.137 1.431 -3.946 1.00 . A A . 110 TYR HE1 1 1 4 7807 1 1 51 TYR HE2 H -11.354 0.635 -4.104 1.00 . A A . 110 TYR HE2 1 1 4 7808 1 1 51 TYR HH H -9.393 -0.968 -4.449 1.00 . A A . 110 TYR HH 1 1 4 7809 1 1 51 TYR N N -10.889 4.695 -6.951 1.00 . A A . 110 TYR N 1 1 4 7810 1 1 51 TYR O O -8.211 3.746 -7.068 1.00 . A A . 110 TYR O 1 1 4 7811 1 1 51 TYR OH O -8.974 -0.458 -3.752 1.00 . A A . 110 TYR OH 1 1 4 7812 1 1 52 ARG C C -5.140 5.409 -5.986 1.00 . A A . 111 ARG C 1 1 4 7813 1 1 52 ARG CA C -6.058 5.414 -7.211 1.00 . A A . 111 ARG CA 1 1 4 7814 1 1 52 ARG CB C -5.642 6.510 -8.194 1.00 . A A . 111 ARG CB 1 1 4 7815 1 1 52 ARG CD C -3.990 7.146 -9.956 1.00 . A A . 111 ARG CD 1 1 4 7816 1 1 52 ARG CG C -4.515 5.998 -9.090 1.00 . A A . 111 ARG CG 1 1 4 7817 1 1 52 ARG CZ C -5.201 8.735 -11.324 1.00 . A A . 111 ARG CZ 1 1 4 7818 1 1 52 ARG H H -7.616 6.710 -6.489 1.00 . A A . 111 ARG H 1 1 4 7819 1 1 52 ARG HA H -6.059 4.451 -7.697 1.00 . A A . 111 ARG HA 1 1 4 7820 1 1 52 ARG HB2 H -6.491 6.786 -8.804 1.00 . A A . 111 ARG HB2 1 1 4 7821 1 1 52 ARG HB3 H -5.299 7.374 -7.645 1.00 . A A . 111 ARG HB3 1 1 4 7822 1 1 52 ARG HD2 H -3.686 7.976 -9.333 1.00 . A A . 111 ARG HD2 1 1 4 7823 1 1 52 ARG HD3 H -3.167 6.810 -10.567 1.00 . A A . 111 ARG HD3 1 1 4 7824 1 1 52 ARG HE H -5.853 6.887 -11.006 1.00 . A A . 111 ARG HE 1 1 4 7825 1 1 52 ARG HG2 H -3.713 5.614 -8.476 1.00 . A A . 111 ARG HG2 1 1 4 7826 1 1 52 ARG HG3 H -4.890 5.211 -9.727 1.00 . A A . 111 ARG HG3 1 1 4 7827 1 1 52 ARG HH11 H -3.574 8.500 -12.466 1.00 . A A . 111 ARG HH11 1 1 4 7828 1 1 52 ARG HH12 H -4.351 10.043 -12.580 1.00 . A A . 111 ARG HH12 1 1 4 7829 1 1 52 ARG HH21 H -6.842 9.250 -10.301 1.00 . A A . 111 ARG HH21 1 1 4 7830 1 1 52 ARG HH22 H -6.201 10.469 -11.353 1.00 . A A . 111 ARG HH22 1 1 4 7831 1 1 52 ARG N N -7.435 5.790 -6.775 1.00 . A A . 111 ARG N 1 1 4 7832 1 1 52 ARG NE N -5.141 7.533 -10.818 1.00 . A A . 111 ARG NE 1 1 4 7833 1 1 52 ARG NH1 N -4.306 9.123 -12.191 1.00 . A A . 111 ARG NH1 1 1 4 7834 1 1 52 ARG NH2 N -6.156 9.547 -10.965 1.00 . A A . 111 ARG NH2 1 1 4 7835 1 1 52 ARG O O -5.439 6.043 -4.990 1.00 . A A . 111 ARG O 1 1 4 7836 1 1 53 ILE C C -1.768 5.282 -5.178 1.00 . A A . 112 ILE C 1 1 4 7837 1 1 53 ILE CA C -3.129 4.672 -4.840 1.00 . A A . 112 ILE CA 1 1 4 7838 1 1 53 ILE CB C -2.975 3.195 -4.460 1.00 . A A . 112 ILE CB 1 1 4 7839 1 1 53 ILE CD1 C -4.215 1.082 -3.925 1.00 . A A . 112 ILE CD1 1 1 4 7840 1 1 53 ILE CG1 C -4.358 2.580 -4.203 1.00 . A A . 112 ILE CG1 1 1 4 7841 1 1 53 ILE CG2 C -2.127 3.084 -3.189 1.00 . A A . 112 ILE CG2 1 1 4 7842 1 1 53 ILE H H -3.812 4.186 -6.839 1.00 . A A . 112 ILE H 1 1 4 7843 1 1 53 ILE HA H -3.582 5.209 -4.020 1.00 . A A . 112 ILE HA 1 1 4 7844 1 1 53 ILE HB H -2.485 2.668 -5.262 1.00 . A A . 112 ILE HB 1 1 4 7845 1 1 53 ILE HD11 H -3.281 0.727 -4.334 1.00 . A A . 112 ILE HD11 1 1 4 7846 1 1 53 ILE HD12 H -4.228 0.910 -2.858 1.00 . A A . 112 ILE HD12 1 1 4 7847 1 1 53 ILE HD13 H -5.035 0.551 -4.384 1.00 . A A . 112 ILE HD13 1 1 4 7848 1 1 53 ILE HG12 H -4.811 3.063 -3.349 1.00 . A A . 112 ILE HG12 1 1 4 7849 1 1 53 ILE HG13 H -4.983 2.725 -5.071 1.00 . A A . 112 ILE HG13 1 1 4 7850 1 1 53 ILE HG21 H -2.498 3.777 -2.448 1.00 . A A . 112 ILE HG21 1 1 4 7851 1 1 53 ILE HG22 H -2.188 2.078 -2.803 1.00 . A A . 112 ILE HG22 1 1 4 7852 1 1 53 ILE HG23 H -1.099 3.319 -3.421 1.00 . A A . 112 ILE HG23 1 1 4 7853 1 1 53 ILE N N -4.038 4.699 -6.034 1.00 . A A . 112 ILE N 1 1 4 7854 1 1 53 ILE O O -1.420 5.454 -6.330 1.00 . A A . 112 ILE O 1 1 4 7855 1 1 54 LYS C C 1.332 5.661 -3.356 1.00 . A A . 113 LYS C 1 1 4 7856 1 1 54 LYS CA C 0.348 6.200 -4.398 1.00 . A A . 113 LYS CA 1 1 4 7857 1 1 54 LYS CB C 0.154 7.706 -4.228 1.00 . A A . 113 LYS CB 1 1 4 7858 1 1 54 LYS CD C 1.563 9.758 -4.461 1.00 . A A . 113 LYS CD 1 1 4 7859 1 1 54 LYS CE C 0.554 10.863 -4.787 1.00 . A A . 113 LYS CE 1 1 4 7860 1 1 54 LYS CG C 1.131 8.455 -5.135 1.00 . A A . 113 LYS CG 1 1 4 7861 1 1 54 LYS H H -1.311 5.448 -3.253 1.00 . A A . 113 LYS H 1 1 4 7862 1 1 54 LYS HA H 0.694 5.981 -5.395 1.00 . A A . 113 LYS HA 1 1 4 7863 1 1 54 LYS HB2 H -0.860 7.971 -4.493 1.00 . A A . 113 LYS HB2 1 1 4 7864 1 1 54 LYS HB3 H 0.340 7.980 -3.199 1.00 . A A . 113 LYS HB3 1 1 4 7865 1 1 54 LYS HD2 H 1.605 9.613 -3.391 1.00 . A A . 113 LYS HD2 1 1 4 7866 1 1 54 LYS HD3 H 2.538 10.046 -4.824 1.00 . A A . 113 LYS HD3 1 1 4 7867 1 1 54 LYS HE2 H -0.394 10.431 -5.075 1.00 . A A . 113 LYS HE2 1 1 4 7868 1 1 54 LYS HE3 H 0.428 11.519 -3.940 1.00 . A A . 113 LYS HE3 1 1 4 7869 1 1 54 LYS HG2 H 1.999 7.837 -5.315 1.00 . A A . 113 LYS HG2 1 1 4 7870 1 1 54 LYS HG3 H 0.649 8.681 -6.076 1.00 . A A . 113 LYS HG3 1 1 4 7871 1 1 54 LYS HZ1 H 2.129 11.885 -5.686 1.00 . A A . 113 LYS HZ1 1 1 4 7872 1 1 54 LYS HZ2 H 1.169 11.003 -6.771 1.00 . A A . 113 LYS HZ2 1 1 4 7873 1 1 54 LYS HZ3 H 0.590 12.461 -6.119 1.00 . A A . 113 LYS HZ3 1 1 4 7874 1 1 54 LYS N N -1.000 5.604 -4.169 1.00 . A A . 113 LYS N 1 1 4 7875 1 1 54 LYS NZ N 1.156 11.609 -5.926 1.00 . A A . 113 LYS NZ 1 1 4 7876 1 1 54 LYS O O 1.523 6.249 -2.308 1.00 . A A . 113 LYS O 1 1 4 7877 1 1 55 ILE C C 4.231 4.712 -2.673 1.00 . A A . 114 ILE C 1 1 4 7878 1 1 55 ILE CA C 2.907 3.941 -2.657 1.00 . A A . 114 ILE CA 1 1 4 7879 1 1 55 ILE CB C 3.124 2.496 -3.133 1.00 . A A . 114 ILE CB 1 1 4 7880 1 1 55 ILE CD1 C 1.119 1.721 -1.814 1.00 . A A . 114 ILE CD1 1 1 4 7881 1 1 55 ILE CG1 C 1.779 1.751 -3.197 1.00 . A A . 114 ILE CG1 1 1 4 7882 1 1 55 ILE CG2 C 4.068 1.771 -2.168 1.00 . A A . 114 ILE CG2 1 1 4 7883 1 1 55 ILE H H 1.762 4.081 -4.481 1.00 . A A . 114 ILE H 1 1 4 7884 1 1 55 ILE HA H 2.485 3.940 -1.665 1.00 . A A . 114 ILE HA 1 1 4 7885 1 1 55 ILE HB H 3.571 2.513 -4.118 1.00 . A A . 114 ILE HB 1 1 4 7886 1 1 55 ILE HD11 H 1.849 1.433 -1.073 1.00 . A A . 114 ILE HD11 1 1 4 7887 1 1 55 ILE HD12 H 0.733 2.702 -1.579 1.00 . A A . 114 ILE HD12 1 1 4 7888 1 1 55 ILE HD13 H 0.308 1.006 -1.817 1.00 . A A . 114 ILE HD13 1 1 4 7889 1 1 55 ILE HG12 H 1.125 2.255 -3.894 1.00 . A A . 114 ILE HG12 1 1 4 7890 1 1 55 ILE HG13 H 1.947 0.739 -3.533 1.00 . A A . 114 ILE HG13 1 1 4 7891 1 1 55 ILE HG21 H 5.012 2.294 -2.126 1.00 . A A . 114 ILE HG21 1 1 4 7892 1 1 55 ILE HG22 H 3.626 1.745 -1.183 1.00 . A A . 114 ILE HG22 1 1 4 7893 1 1 55 ILE HG23 H 4.232 0.761 -2.515 1.00 . A A . 114 ILE HG23 1 1 4 7894 1 1 55 ILE N N 1.944 4.538 -3.633 1.00 . A A . 114 ILE N 1 1 4 7895 1 1 55 ILE O O 4.621 5.273 -3.681 1.00 . A A . 114 ILE O 1 1 4 7896 1 1 56 SER C C 7.314 4.515 -0.964 1.00 . A A . 115 SER C 1 1 4 7897 1 1 56 SER CA C 6.227 5.456 -1.496 1.00 . A A . 115 SER CA 1 1 4 7898 1 1 56 SER CB C 5.993 6.613 -0.527 1.00 . A A . 115 SER CB 1 1 4 7899 1 1 56 SER H H 4.584 4.267 -0.770 1.00 . A A . 115 SER H 1 1 4 7900 1 1 56 SER HA H 6.500 5.835 -2.468 1.00 . A A . 115 SER HA 1 1 4 7901 1 1 56 SER HB2 H 5.982 6.243 0.484 1.00 . A A . 115 SER HB2 1 1 4 7902 1 1 56 SER HB3 H 6.790 7.337 -0.632 1.00 . A A . 115 SER HB3 1 1 4 7903 1 1 56 SER HG H 4.876 7.853 -1.527 1.00 . A A . 115 SER HG 1 1 4 7904 1 1 56 SER N N 4.923 4.733 -1.563 1.00 . A A . 115 SER N 1 1 4 7905 1 1 56 SER O O 7.031 3.583 -0.235 1.00 . A A . 115 SER O 1 1 4 7906 1 1 56 SER OG O 4.741 7.222 -0.816 1.00 . A A . 115 SER OG 1 1 4 7907 1 1 57 PHE C C 11.024 4.449 -1.236 1.00 . A A . 116 PHE C 1 1 4 7908 1 1 57 PHE CA C 9.665 3.864 -0.847 1.00 . A A . 116 PHE CA 1 1 4 7909 1 1 57 PHE CB C 9.452 2.488 -1.512 1.00 . A A . 116 PHE CB 1 1 4 7910 1 1 57 PHE CD1 C 9.832 3.245 -3.890 1.00 . A A . 116 PHE CD1 1 1 4 7911 1 1 57 PHE CD2 C 7.736 2.162 -3.332 1.00 . A A . 116 PHE CD2 1 1 4 7912 1 1 57 PHE CE1 C 9.406 3.380 -5.216 1.00 . A A . 116 PHE CE1 1 1 4 7913 1 1 57 PHE CE2 C 7.311 2.298 -4.658 1.00 . A A . 116 PHE CE2 1 1 4 7914 1 1 57 PHE CG C 8.998 2.635 -2.950 1.00 . A A . 116 PHE CG 1 1 4 7915 1 1 57 PHE CZ C 8.147 2.908 -5.600 1.00 . A A . 116 PHE CZ 1 1 4 7916 1 1 57 PHE H H 8.750 5.510 -1.917 1.00 . A A . 116 PHE H 1 1 4 7917 1 1 57 PHE HA H 9.617 3.756 0.220 1.00 . A A . 116 PHE HA 1 1 4 7918 1 1 57 PHE HB2 H 10.380 1.937 -1.490 1.00 . A A . 116 PHE HB2 1 1 4 7919 1 1 57 PHE HB3 H 8.704 1.939 -0.957 1.00 . A A . 116 PHE HB3 1 1 4 7920 1 1 57 PHE HD1 H 10.805 3.609 -3.595 1.00 . A A . 116 PHE HD1 1 1 4 7921 1 1 57 PHE HD2 H 7.093 1.691 -2.605 1.00 . A A . 116 PHE HD2 1 1 4 7922 1 1 57 PHE HE1 H 10.050 3.849 -5.941 1.00 . A A . 116 PHE HE1 1 1 4 7923 1 1 57 PHE HE2 H 6.338 1.934 -4.955 1.00 . A A . 116 PHE HE2 1 1 4 7924 1 1 57 PHE HZ H 7.820 3.014 -6.623 1.00 . A A . 116 PHE HZ 1 1 4 7925 1 1 57 PHE N N 8.551 4.752 -1.326 1.00 . A A . 116 PHE N 1 1 4 7926 1 1 57 PHE O O 11.126 5.270 -2.129 1.00 . A A . 116 PHE O 1 1 4 7927 1 1 58 ARG C C 14.333 3.475 -1.421 1.00 . A A . 117 ARG C 1 1 4 7928 1 1 58 ARG CA C 13.427 4.573 -0.865 1.00 . A A . 117 ARG CA 1 1 4 7929 1 1 58 ARG CB C 13.972 5.073 0.477 1.00 . A A . 117 ARG CB 1 1 4 7930 1 1 58 ARG CD C 13.981 7.416 1.381 1.00 . A A . 117 ARG CD 1 1 4 7931 1 1 58 ARG CG C 13.100 6.219 1.009 1.00 . A A . 117 ARG CG 1 1 4 7932 1 1 58 ARG CZ C 15.235 7.717 3.432 1.00 . A A . 117 ARG CZ 1 1 4 7933 1 1 58 ARG H H 11.952 3.385 0.166 1.00 . A A . 117 ARG H 1 1 4 7934 1 1 58 ARG HA H 13.361 5.392 -1.560 1.00 . A A . 117 ARG HA 1 1 4 7935 1 1 58 ARG HB2 H 13.967 4.260 1.188 1.00 . A A . 117 ARG HB2 1 1 4 7936 1 1 58 ARG HB3 H 14.985 5.423 0.341 1.00 . A A . 117 ARG HB3 1 1 4 7937 1 1 58 ARG HD2 H 14.567 7.731 0.528 1.00 . A A . 117 ARG HD2 1 1 4 7938 1 1 58 ARG HD3 H 13.375 8.232 1.745 1.00 . A A . 117 ARG HD3 1 1 4 7939 1 1 58 ARG HE H 15.177 5.987 2.460 1.00 . A A . 117 ARG HE 1 1 4 7940 1 1 58 ARG HG2 H 12.389 6.519 0.251 1.00 . A A . 117 ARG HG2 1 1 4 7941 1 1 58 ARG HG3 H 12.568 5.884 1.886 1.00 . A A . 117 ARG HG3 1 1 4 7942 1 1 58 ARG HH11 H 16.398 8.847 2.257 1.00 . A A . 117 ARG HH11 1 1 4 7943 1 1 58 ARG HH12 H 16.333 9.318 3.922 1.00 . A A . 117 ARG HH12 1 1 4 7944 1 1 58 ARG HH21 H 14.160 6.773 4.832 1.00 . A A . 117 ARG HH21 1 1 4 7945 1 1 58 ARG HH22 H 15.067 8.143 5.380 1.00 . A A . 117 ARG HH22 1 1 4 7946 1 1 58 ARG N N 12.067 4.038 -0.555 1.00 . A A . 117 ARG N 1 1 4 7947 1 1 58 ARG NE N 14.868 6.917 2.469 1.00 . A A . 117 ARG NE 1 1 4 7948 1 1 58 ARG NH1 N 16.052 8.704 3.184 1.00 . A A . 117 ARG NH1 1 1 4 7949 1 1 58 ARG NH2 N 14.786 7.530 4.642 1.00 . A A . 117 ARG NH2 1 1 4 7950 1 1 58 ARG O O 14.148 2.304 -1.149 1.00 . A A . 117 ARG O 1 1 4 7951 1 1 59 VAL C C 17.704 3.338 -2.560 1.00 . A A . 118 VAL C 1 1 4 7952 1 1 59 VAL CA C 16.265 2.853 -2.765 1.00 . A A . 118 VAL CA 1 1 4 7953 1 1 59 VAL CB C 15.923 2.780 -4.256 1.00 . A A . 118 VAL CB 1 1 4 7954 1 1 59 VAL CG1 C 16.829 1.757 -4.944 1.00 . A A . 118 VAL CG1 1 1 4 7955 1 1 59 VAL CG2 C 14.461 2.354 -4.429 1.00 . A A . 118 VAL CG2 1 1 4 7956 1 1 59 VAL H H 15.450 4.802 -2.381 1.00 . A A . 118 VAL H 1 1 4 7957 1 1 59 VAL HA H 16.119 1.894 -2.302 1.00 . A A . 118 VAL HA 1 1 4 7958 1 1 59 VAL HB H 16.071 3.751 -4.706 1.00 . A A . 118 VAL HB 1 1 4 7959 1 1 59 VAL HG11 H 17.822 1.811 -4.523 1.00 . A A . 118 VAL HG11 1 1 4 7960 1 1 59 VAL HG12 H 16.430 0.764 -4.795 1.00 . A A . 118 VAL HG12 1 1 4 7961 1 1 59 VAL HG13 H 16.875 1.969 -6.002 1.00 . A A . 118 VAL HG13 1 1 4 7962 1 1 59 VAL HG21 H 13.820 3.047 -3.904 1.00 . A A . 118 VAL HG21 1 1 4 7963 1 1 59 VAL HG22 H 14.208 2.354 -5.479 1.00 . A A . 118 VAL HG22 1 1 4 7964 1 1 59 VAL HG23 H 14.326 1.361 -4.025 1.00 . A A . 118 VAL HG23 1 1 4 7965 1 1 59 VAL N N 15.322 3.854 -2.189 1.00 . A A . 118 VAL N 1 1 4 7966 1 1 59 VAL O O 18.199 4.156 -3.311 1.00 . A A . 118 VAL O 1 1 4 7967 1 1 60 ASN C C 20.716 2.114 -1.101 1.00 . A A . 119 ASN C 1 1 4 7968 1 1 60 ASN CA C 19.770 3.307 -1.277 1.00 . A A . 119 ASN CA 1 1 4 7969 1 1 60 ASN CB C 19.689 4.128 0.010 1.00 . A A . 119 ASN CB 1 1 4 7970 1 1 60 ASN CG C 20.391 5.476 -0.184 1.00 . A A . 119 ASN CG 1 1 4 7971 1 1 60 ASN H H 17.943 2.205 -0.940 1.00 . A A . 119 ASN H 1 1 4 7972 1 1 60 ASN HA H 20.112 3.932 -2.074 1.00 . A A . 119 ASN HA 1 1 4 7973 1 1 60 ASN HB2 H 18.654 4.297 0.262 1.00 . A A . 119 ASN HB2 1 1 4 7974 1 1 60 ASN HB3 H 20.169 3.591 0.803 1.00 . A A . 119 ASN HB3 1 1 4 7975 1 1 60 ASN HD21 H 21.400 5.355 1.522 1.00 . A A . 119 ASN HD21 1 1 4 7976 1 1 60 ASN HD22 H 21.682 6.759 0.610 1.00 . A A . 119 ASN HD22 1 1 4 7977 1 1 60 ASN N N 18.369 2.855 -1.538 1.00 . A A . 119 ASN N 1 1 4 7978 1 1 60 ASN ND2 N 21.227 5.899 0.725 1.00 . A A . 119 ASN ND2 1 1 4 7979 1 1 60 ASN O O 21.488 2.063 -0.161 1.00 . A A . 119 ASN O 1 1 4 7980 1 1 60 ASN OD1 O 20.176 6.149 -1.173 1.00 . A A . 119 ASN OD1 1 1 4 7981 1 1 61 ARG C C 21.940 -0.575 -3.261 1.00 . A A . 120 ARG C 1 1 4 7982 1 1 61 ARG CA C 21.580 -0.021 -1.876 1.00 . A A . 120 ARG CA 1 1 4 7983 1 1 61 ARG CB C 20.794 -1.056 -1.064 1.00 . A A . 120 ARG CB 1 1 4 7984 1 1 61 ARG CD C 21.362 -3.068 0.313 1.00 . A A . 120 ARG CD 1 1 4 7985 1 1 61 ARG CG C 21.663 -1.585 0.082 1.00 . A A . 120 ARG CG 1 1 4 7986 1 1 61 ARG CZ C 23.455 -4.274 0.134 1.00 . A A . 120 ARG CZ 1 1 4 7987 1 1 61 ARG H H 20.048 1.223 -2.746 1.00 . A A . 120 ARG H 1 1 4 7988 1 1 61 ARG HA H 22.474 0.259 -1.347 1.00 . A A . 120 ARG HA 1 1 4 7989 1 1 61 ARG HB2 H 19.907 -0.594 -0.659 1.00 . A A . 120 ARG HB2 1 1 4 7990 1 1 61 ARG HB3 H 20.509 -1.878 -1.703 1.00 . A A . 120 ARG HB3 1 1 4 7991 1 1 61 ARG HD2 H 20.539 -3.180 1.007 1.00 . A A . 120 ARG HD2 1 1 4 7992 1 1 61 ARG HD3 H 21.136 -3.557 -0.621 1.00 . A A . 120 ARG HD3 1 1 4 7993 1 1 61 ARG HE H 22.804 -3.513 1.849 1.00 . A A . 120 ARG HE 1 1 4 7994 1 1 61 ARG HG2 H 22.706 -1.465 -0.172 1.00 . A A . 120 ARG HG2 1 1 4 7995 1 1 61 ARG HG3 H 21.446 -1.031 0.983 1.00 . A A . 120 ARG HG3 1 1 4 7996 1 1 61 ARG HH11 H 23.344 -2.955 -1.369 1.00 . A A . 120 ARG HH11 1 1 4 7997 1 1 61 ARG HH12 H 24.403 -4.301 -1.629 1.00 . A A . 120 ARG HH12 1 1 4 7998 1 1 61 ARG HH21 H 23.764 -5.743 1.459 1.00 . A A . 120 ARG HH21 1 1 4 7999 1 1 61 ARG HH22 H 24.641 -5.879 -0.029 1.00 . A A . 120 ARG HH22 1 1 4 8000 1 1 61 ARG N N 20.672 1.160 -1.997 1.00 . A A . 120 ARG N 1 1 4 8001 1 1 61 ARG NE N 22.614 -3.628 0.896 1.00 . A A . 120 ARG NE 1 1 4 8002 1 1 61 ARG NH1 N 23.757 -3.807 -1.046 1.00 . A A . 120 ARG NH1 1 1 4 8003 1 1 61 ARG NH2 N 23.995 -5.385 0.555 1.00 . A A . 120 ARG NH2 1 1 4 8004 1 1 61 ARG O O 23.064 -0.453 -3.708 1.00 . A A . 120 ARG O 1 1 4 8005 1 1 62 GLU C C 20.169 -1.416 -6.268 1.00 . A A . 121 GLU C 1 1 4 8006 1 1 62 GLU CA C 21.289 -1.755 -5.285 1.00 . A A . 121 GLU CA 1 1 4 8007 1 1 62 GLU CB C 21.372 -3.266 -5.069 1.00 . A A . 121 GLU CB 1 1 4 8008 1 1 62 GLU CD C 23.709 -3.706 -5.832 1.00 . A A . 121 GLU CD 1 1 4 8009 1 1 62 GLU CG C 22.785 -3.642 -4.616 1.00 . A A . 121 GLU CG 1 1 4 8010 1 1 62 GLU H H 20.100 -1.276 -3.550 1.00 . A A . 121 GLU H 1 1 4 8011 1 1 62 GLU HA H 22.232 -1.384 -5.653 1.00 . A A . 121 GLU HA 1 1 4 8012 1 1 62 GLU HB2 H 20.660 -3.560 -4.312 1.00 . A A . 121 GLU HB2 1 1 4 8013 1 1 62 GLU HB3 H 21.145 -3.775 -5.993 1.00 . A A . 121 GLU HB3 1 1 4 8014 1 1 62 GLU HG2 H 23.149 -2.897 -3.924 1.00 . A A . 121 GLU HG2 1 1 4 8015 1 1 62 GLU HG3 H 22.763 -4.606 -4.132 1.00 . A A . 121 GLU HG3 1 1 4 8016 1 1 62 GLU N N 20.996 -1.186 -3.935 1.00 . A A . 121 GLU N 1 1 4 8017 1 1 62 GLU O O 19.144 -0.876 -5.896 1.00 . A A . 121 GLU O 1 1 4 8018 1 1 62 GLU OE1 O 23.548 -2.884 -6.719 1.00 . A A . 121 GLU OE1 1 1 4 8019 1 1 62 GLU OE2 O 24.564 -4.577 -5.856 1.00 . A A . 121 GLU OE2 1 1 4 8020 1 1 63 ILE C C 18.230 -2.486 -8.531 1.00 . A A . 122 ILE C 1 1 4 8021 1 1 63 ILE CA C 19.330 -1.422 -8.552 1.00 . A A . 122 ILE CA 1 1 4 8022 1 1 63 ILE CB C 20.072 -1.434 -9.892 1.00 . A A . 122 ILE CB 1 1 4 8023 1 1 63 ILE CD1 C 22.032 -0.509 -11.138 1.00 . A A . 122 ILE CD1 1 1 4 8024 1 1 63 ILE CG1 C 21.189 -0.385 -9.869 1.00 . A A . 122 ILE CG1 1 1 4 8025 1 1 63 ILE CG2 C 19.098 -1.107 -11.025 1.00 . A A . 122 ILE CG2 1 1 4 8026 1 1 63 ILE H H 21.206 -2.154 -7.791 1.00 . A A . 122 ILE H 1 1 4 8027 1 1 63 ILE HA H 18.905 -0.449 -8.379 1.00 . A A . 122 ILE HA 1 1 4 8028 1 1 63 ILE HB H 20.500 -2.412 -10.056 1.00 . A A . 122 ILE HB 1 1 4 8029 1 1 63 ILE HD11 H 21.426 -0.916 -11.933 1.00 . A A . 122 ILE HD11 1 1 4 8030 1 1 63 ILE HD12 H 22.396 0.467 -11.424 1.00 . A A . 122 ILE HD12 1 1 4 8031 1 1 63 ILE HD13 H 22.868 -1.165 -10.950 1.00 . A A . 122 ILE HD13 1 1 4 8032 1 1 63 ILE HG12 H 20.752 0.603 -9.821 1.00 . A A . 122 ILE HG12 1 1 4 8033 1 1 63 ILE HG13 H 21.815 -0.543 -9.004 1.00 . A A . 122 ILE HG13 1 1 4 8034 1 1 63 ILE HG21 H 18.611 -0.165 -10.819 1.00 . A A . 122 ILE HG21 1 1 4 8035 1 1 63 ILE HG22 H 19.641 -1.035 -11.956 1.00 . A A . 122 ILE HG22 1 1 4 8036 1 1 63 ILE HG23 H 18.357 -1.887 -11.099 1.00 . A A . 122 ILE HG23 1 1 4 8037 1 1 63 ILE N N 20.367 -1.725 -7.523 1.00 . A A . 122 ILE N 1 1 4 8038 1 1 63 ILE O O 18.434 -3.611 -8.944 1.00 . A A . 122 ILE O 1 1 4 8039 1 1 64 VAL C C 15.237 -3.132 -9.378 1.00 . A A . 123 VAL C 1 1 4 8040 1 1 64 VAL CA C 15.934 -3.097 -8.014 1.00 . A A . 123 VAL CA 1 1 4 8041 1 1 64 VAL CB C 14.997 -2.558 -6.929 1.00 . A A . 123 VAL CB 1 1 4 8042 1 1 64 VAL CG1 C 13.758 -3.454 -6.817 1.00 . A A . 123 VAL CG1 1 1 4 8043 1 1 64 VAL CG2 C 15.738 -2.537 -5.588 1.00 . A A . 123 VAL CG2 1 1 4 8044 1 1 64 VAL H H 16.932 -1.209 -7.743 1.00 . A A . 123 VAL H 1 1 4 8045 1 1 64 VAL HA H 16.289 -4.079 -7.745 1.00 . A A . 123 VAL HA 1 1 4 8046 1 1 64 VAL HB H 14.690 -1.554 -7.188 1.00 . A A . 123 VAL HB 1 1 4 8047 1 1 64 VAL HG11 H 13.977 -4.424 -7.237 1.00 . A A . 123 VAL HG11 1 1 4 8048 1 1 64 VAL HG12 H 13.484 -3.563 -5.777 1.00 . A A . 123 VAL HG12 1 1 4 8049 1 1 64 VAL HG13 H 12.939 -3.004 -7.359 1.00 . A A . 123 VAL HG13 1 1 4 8050 1 1 64 VAL HG21 H 16.529 -3.273 -5.601 1.00 . A A . 123 VAL HG21 1 1 4 8051 1 1 64 VAL HG22 H 16.161 -1.556 -5.426 1.00 . A A . 123 VAL HG22 1 1 4 8052 1 1 64 VAL HG23 H 15.046 -2.767 -4.791 1.00 . A A . 123 VAL HG23 1 1 4 8053 1 1 64 VAL N N 17.065 -2.126 -8.060 1.00 . A A . 123 VAL N 1 1 4 8054 1 1 64 VAL O O 14.279 -2.419 -9.613 1.00 . A A . 123 VAL O 1 1 4 8055 1 1 65 SER C C 13.815 -4.873 -11.583 1.00 . A A . 124 SER C 1 1 4 8056 1 1 65 SER CA C 15.099 -4.038 -11.630 1.00 . A A . 124 SER CA 1 1 4 8057 1 1 65 SER CB C 16.152 -4.721 -12.505 1.00 . A A . 124 SER CB 1 1 4 8058 1 1 65 SER H H 16.494 -4.511 -10.055 1.00 . A A . 124 SER H 1 1 4 8059 1 1 65 SER HA H 14.893 -3.051 -12.011 1.00 . A A . 124 SER HA 1 1 4 8060 1 1 65 SER HB2 H 15.873 -4.634 -13.543 1.00 . A A . 124 SER HB2 1 1 4 8061 1 1 65 SER HB3 H 17.111 -4.242 -12.351 1.00 . A A . 124 SER HB3 1 1 4 8062 1 1 65 SER HG H 16.696 -6.164 -11.318 1.00 . A A . 124 SER HG 1 1 4 8063 1 1 65 SER N N 15.719 -3.952 -10.275 1.00 . A A . 124 SER N 1 1 4 8064 1 1 65 SER O O 13.693 -5.877 -12.260 1.00 . A A . 124 SER O 1 1 4 8065 1 1 65 SER OG O 16.233 -6.097 -12.157 1.00 . A A . 124 SER OG 1 1 4 8066 1 1 66 GLY C C 10.837 -4.930 -9.406 1.00 . A A . 125 GLY C 1 1 4 8067 1 1 66 GLY CA C 11.575 -5.236 -10.712 1.00 . A A . 125 GLY CA 1 1 4 8068 1 1 66 GLY H H 12.964 -3.649 -10.258 1.00 . A A . 125 GLY H 1 1 4 8069 1 1 66 GLY HA2 H 10.946 -4.969 -11.549 1.00 . A A . 125 GLY HA2 1 1 4 8070 1 1 66 GLY HA3 H 11.797 -6.291 -10.755 1.00 . A A . 125 GLY HA3 1 1 4 8071 1 1 66 GLY N N 12.850 -4.464 -10.791 1.00 . A A . 125 GLY N 1 1 4 8072 1 1 66 GLY O O 10.573 -5.819 -8.618 1.00 . A A . 125 GLY O 1 1 4 8073 1 1 67 MET C C 8.315 -3.924 -8.036 1.00 . A A . 126 MET C 1 1 4 8074 1 1 67 MET CA C 9.728 -3.342 -7.933 1.00 . A A . 126 MET CA 1 1 4 8075 1 1 67 MET CB C 9.678 -1.807 -7.891 1.00 . A A . 126 MET CB 1 1 4 8076 1 1 67 MET CE C 10.816 0.553 -4.748 1.00 . A A . 126 MET CE 1 1 4 8077 1 1 67 MET CG C 10.554 -1.282 -6.751 1.00 . A A . 126 MET CG 1 1 4 8078 1 1 67 MET H H 10.683 -2.993 -9.840 1.00 . A A . 126 MET H 1 1 4 8079 1 1 67 MET HA H 10.235 -3.728 -7.064 1.00 . A A . 126 MET HA 1 1 4 8080 1 1 67 MET HB2 H 10.034 -1.410 -8.829 1.00 . A A . 126 MET HB2 1 1 4 8081 1 1 67 MET HB3 H 8.660 -1.485 -7.729 1.00 . A A . 126 MET HB3 1 1 4 8082 1 1 67 MET HE1 H 11.384 -0.344 -4.539 1.00 . A A . 126 MET HE1 1 1 4 8083 1 1 67 MET HE2 H 11.464 1.419 -4.689 1.00 . A A . 126 MET HE2 1 1 4 8084 1 1 67 MET HE3 H 10.021 0.650 -4.020 1.00 . A A . 126 MET HE3 1 1 4 8085 1 1 67 MET HG2 H 10.389 -1.877 -5.864 1.00 . A A . 126 MET HG2 1 1 4 8086 1 1 67 MET HG3 H 11.593 -1.340 -7.036 1.00 . A A . 126 MET HG3 1 1 4 8087 1 1 67 MET N N 10.478 -3.688 -9.181 1.00 . A A . 126 MET N 1 1 4 8088 1 1 67 MET O O 7.630 -3.726 -9.022 1.00 . A A . 126 MET O 1 1 4 8089 1 1 67 MET SD S 10.116 0.444 -6.413 1.00 . A A . 126 MET SD 1 1 4 8090 1 1 68 LYS C C 5.681 -4.885 -5.874 1.00 . A A . 127 LYS C 1 1 4 8091 1 1 68 LYS CA C 6.513 -5.260 -7.104 1.00 . A A . 127 LYS CA 1 1 4 8092 1 1 68 LYS CB C 6.756 -6.769 -7.146 1.00 . A A . 127 LYS CB 1 1 4 8093 1 1 68 LYS CD C 6.372 -8.617 -8.784 1.00 . A A . 127 LYS CD 1 1 4 8094 1 1 68 LYS CE C 5.296 -9.643 -9.145 1.00 . A A . 127 LYS CE 1 1 4 8095 1 1 68 LYS CG C 5.728 -7.428 -8.066 1.00 . A A . 127 LYS CG 1 1 4 8096 1 1 68 LYS H H 8.450 -4.814 -6.261 1.00 . A A . 127 LYS H 1 1 4 8097 1 1 68 LYS HA H 6.009 -4.947 -8.007 1.00 . A A . 127 LYS HA 1 1 4 8098 1 1 68 LYS HB2 H 7.751 -6.963 -7.519 1.00 . A A . 127 LYS HB2 1 1 4 8099 1 1 68 LYS HB3 H 6.659 -7.176 -6.151 1.00 . A A . 127 LYS HB3 1 1 4 8100 1 1 68 LYS HD2 H 6.858 -8.271 -9.685 1.00 . A A . 127 LYS HD2 1 1 4 8101 1 1 68 LYS HD3 H 7.103 -9.077 -8.135 1.00 . A A . 127 LYS HD3 1 1 4 8102 1 1 68 LYS HE2 H 4.624 -9.791 -8.310 1.00 . A A . 127 LYS HE2 1 1 4 8103 1 1 68 LYS HE3 H 4.749 -9.323 -10.018 1.00 . A A . 127 LYS HE3 1 1 4 8104 1 1 68 LYS HG2 H 4.888 -7.775 -7.480 1.00 . A A . 127 LYS HG2 1 1 4 8105 1 1 68 LYS HG3 H 5.385 -6.712 -8.797 1.00 . A A . 127 LYS HG3 1 1 4 8106 1 1 68 LYS HZ1 H 6.773 -10.703 -10.158 1.00 . A A . 127 LYS HZ1 1 1 4 8107 1 1 68 LYS HZ2 H 6.494 -11.247 -8.574 1.00 . A A . 127 LYS HZ2 1 1 4 8108 1 1 68 LYS HZ3 H 5.386 -11.615 -9.803 1.00 . A A . 127 LYS HZ3 1 1 4 8109 1 1 68 LYS N N 7.878 -4.654 -7.040 1.00 . A A . 127 LYS N 1 1 4 8110 1 1 68 LYS NZ N 6.043 -10.896 -9.443 1.00 . A A . 127 LYS NZ 1 1 4 8111 1 1 68 LYS O O 6.192 -4.766 -4.777 1.00 . A A . 127 LYS O 1 1 4 8112 1 1 69 TYR C C 2.200 -5.160 -5.024 1.00 . A A . 128 TYR C 1 1 4 8113 1 1 69 TYR CA C 3.502 -4.357 -4.918 1.00 . A A . 128 TYR CA 1 1 4 8114 1 1 69 TYR CB C 3.243 -2.850 -5.071 1.00 . A A . 128 TYR CB 1 1 4 8115 1 1 69 TYR CD1 C 2.364 -2.723 -2.698 1.00 . A A . 128 TYR CD1 1 1 4 8116 1 1 69 TYR CD2 C 1.136 -1.598 -4.462 1.00 . A A . 128 TYR CD2 1 1 4 8117 1 1 69 TYR CE1 C 1.417 -2.289 -1.764 1.00 . A A . 128 TYR CE1 1 1 4 8118 1 1 69 TYR CE2 C 0.190 -1.164 -3.526 1.00 . A A . 128 TYR CE2 1 1 4 8119 1 1 69 TYR CG C 2.223 -2.378 -4.050 1.00 . A A . 128 TYR CG 1 1 4 8120 1 1 69 TYR CZ C 0.330 -1.510 -2.177 1.00 . A A . 128 TYR CZ 1 1 4 8121 1 1 69 TYR H H 4.018 -4.825 -6.955 1.00 . A A . 128 TYR H 1 1 4 8122 1 1 69 TYR HA H 3.991 -4.557 -3.979 1.00 . A A . 128 TYR HA 1 1 4 8123 1 1 69 TYR HB2 H 4.168 -2.312 -4.924 1.00 . A A . 128 TYR HB2 1 1 4 8124 1 1 69 TYR HB3 H 2.870 -2.651 -6.065 1.00 . A A . 128 TYR HB3 1 1 4 8125 1 1 69 TYR HD1 H 3.202 -3.325 -2.379 1.00 . A A . 128 TYR HD1 1 1 4 8126 1 1 69 TYR HD2 H 1.026 -1.332 -5.503 1.00 . A A . 128 TYR HD2 1 1 4 8127 1 1 69 TYR HE1 H 1.524 -2.555 -0.721 1.00 . A A . 128 TYR HE1 1 1 4 8128 1 1 69 TYR HE2 H -0.648 -0.562 -3.845 1.00 . A A . 128 TYR HE2 1 1 4 8129 1 1 69 TYR HH H -1.119 -1.842 -0.981 1.00 . A A . 128 TYR HH 1 1 4 8130 1 1 69 TYR N N 4.398 -4.712 -6.059 1.00 . A A . 128 TYR N 1 1 4 8131 1 1 69 TYR O O 1.283 -4.779 -5.727 1.00 . A A . 128 TYR O 1 1 4 8132 1 1 69 TYR OH O -0.602 -1.081 -1.254 1.00 . A A . 128 TYR OH 1 1 4 8133 1 1 70 ILE C C -0.050 -6.734 -3.233 1.00 . A A . 129 ILE C 1 1 4 8134 1 1 70 ILE CA C 0.889 -7.103 -4.386 1.00 . A A . 129 ILE CA 1 1 4 8135 1 1 70 ILE CB C 1.387 -8.546 -4.250 1.00 . A A . 129 ILE CB 1 1 4 8136 1 1 70 ILE CD1 C 2.914 -10.267 -5.234 1.00 . A A . 129 ILE CD1 1 1 4 8137 1 1 70 ILE CG1 C 2.313 -8.874 -5.425 1.00 . A A . 129 ILE CG1 1 1 4 8138 1 1 70 ILE CG2 C 0.194 -9.506 -4.260 1.00 . A A . 129 ILE CG2 1 1 4 8139 1 1 70 ILE H H 2.879 -6.547 -3.776 1.00 . A A . 129 ILE H 1 1 4 8140 1 1 70 ILE HA H 0.390 -6.976 -5.333 1.00 . A A . 129 ILE HA 1 1 4 8141 1 1 70 ILE HB H 1.928 -8.654 -3.320 1.00 . A A . 129 ILE HB 1 1 4 8142 1 1 70 ILE HD11 H 2.919 -10.517 -4.184 1.00 . A A . 129 ILE HD11 1 1 4 8143 1 1 70 ILE HD12 H 2.321 -10.991 -5.774 1.00 . A A . 129 ILE HD12 1 1 4 8144 1 1 70 ILE HD13 H 3.926 -10.277 -5.611 1.00 . A A . 129 ILE HD13 1 1 4 8145 1 1 70 ILE HG12 H 1.746 -8.848 -6.344 1.00 . A A . 129 ILE HG12 1 1 4 8146 1 1 70 ILE HG13 H 3.107 -8.144 -5.470 1.00 . A A . 129 ILE HG13 1 1 4 8147 1 1 70 ILE HG21 H -0.422 -9.307 -5.123 1.00 . A A . 129 ILE HG21 1 1 4 8148 1 1 70 ILE HG22 H 0.554 -10.525 -4.301 1.00 . A A . 129 ILE HG22 1 1 4 8149 1 1 70 ILE HG23 H -0.388 -9.365 -3.361 1.00 . A A . 129 ILE HG23 1 1 4 8150 1 1 70 ILE N N 2.123 -6.264 -4.331 1.00 . A A . 129 ILE N 1 1 4 8151 1 1 70 ILE O O 0.352 -6.114 -2.266 1.00 . A A . 129 ILE O 1 1 4 8152 1 1 71 GLN C C -3.381 -7.849 -2.209 1.00 . A A . 130 GLN C 1 1 4 8153 1 1 71 GLN CA C -2.276 -6.790 -2.254 1.00 . A A . 130 GLN CA 1 1 4 8154 1 1 71 GLN CB C -2.856 -5.428 -2.638 1.00 . A A . 130 GLN CB 1 1 4 8155 1 1 71 GLN CD C -4.491 -3.797 -1.684 1.00 . A A . 130 GLN CD 1 1 4 8156 1 1 71 GLN CG C -3.281 -4.679 -1.374 1.00 . A A . 130 GLN CG 1 1 4 8157 1 1 71 GLN H H -1.594 -7.609 -4.126 1.00 . A A . 130 GLN H 1 1 4 8158 1 1 71 GLN HA H -1.777 -6.722 -1.301 1.00 . A A . 130 GLN HA 1 1 4 8159 1 1 71 GLN HB2 H -2.106 -4.853 -3.164 1.00 . A A . 130 GLN HB2 1 1 4 8160 1 1 71 GLN HB3 H -3.715 -5.569 -3.276 1.00 . A A . 130 GLN HB3 1 1 4 8161 1 1 71 GLN HE21 H -3.514 -2.099 -1.365 1.00 . A A . 130 GLN HE21 1 1 4 8162 1 1 71 GLN HE22 H -5.143 -1.926 -1.811 1.00 . A A . 130 GLN HE22 1 1 4 8163 1 1 71 GLN HG2 H -3.540 -5.391 -0.604 1.00 . A A . 130 GLN HG2 1 1 4 8164 1 1 71 GLN HG3 H -2.466 -4.060 -1.030 1.00 . A A . 130 GLN HG3 1 1 4 8165 1 1 71 GLN N N -1.299 -7.111 -3.335 1.00 . A A . 130 GLN N 1 1 4 8166 1 1 71 GLN NE2 N -4.373 -2.500 -1.615 1.00 . A A . 130 GLN NE2 1 1 4 8167 1 1 71 GLN O O -3.910 -8.245 -3.231 1.00 . A A . 130 GLN O 1 1 4 8168 1 1 71 GLN OE1 O -5.556 -4.294 -1.993 1.00 . A A . 130 GLN OE1 1 1 4 8169 1 1 72 HIS C C -6.058 -8.718 -0.299 1.00 . A A . 131 HIS C 1 1 4 8170 1 1 72 HIS CA C -4.810 -9.337 -0.919 1.00 . A A . 131 HIS CA 1 1 4 8171 1 1 72 HIS CB C -4.248 -10.425 0.003 1.00 . A A . 131 HIS CB 1 1 4 8172 1 1 72 HIS CD2 C -1.816 -10.418 -0.982 1.00 . A A . 131 HIS CD2 1 1 4 8173 1 1 72 HIS CE1 C -1.620 -12.540 -1.369 1.00 . A A . 131 HIS CE1 1 1 4 8174 1 1 72 HIS CG C -2.993 -11.001 -0.592 1.00 . A A . 131 HIS CG 1 1 4 8175 1 1 72 HIS H H -3.294 -7.968 -0.226 1.00 . A A . 131 HIS H 1 1 4 8176 1 1 72 HIS HA H -5.035 -9.756 -1.885 1.00 . A A . 131 HIS HA 1 1 4 8177 1 1 72 HIS HB2 H -4.024 -9.994 0.966 1.00 . A A . 131 HIS HB2 1 1 4 8178 1 1 72 HIS HB3 H -4.981 -11.207 0.121 1.00 . A A . 131 HIS HB3 1 1 4 8179 1 1 72 HIS HD1 H -3.516 -13.052 -0.678 1.00 . A A . 131 HIS HD1 1 1 4 8180 1 1 72 HIS HD2 H -1.597 -9.365 -0.914 1.00 . A A . 131 HIS HD2 1 1 4 8181 1 1 72 HIS HE1 H -1.227 -13.499 -1.670 1.00 . A A . 131 HIS HE1 1 1 4 8182 1 1 72 HIS N N -3.733 -8.306 -1.034 1.00 . A A . 131 HIS N 1 1 4 8183 1 1 72 HIS ND1 N -2.847 -12.356 -0.847 1.00 . A A . 131 HIS ND1 1 1 4 8184 1 1 72 HIS NE2 N -0.949 -11.389 -1.473 1.00 . A A . 131 HIS NE2 1 1 4 8185 1 1 72 HIS O O -5.973 -7.810 0.502 1.00 . A A . 131 HIS O 1 1 4 8186 1 1 73 THR C C -9.082 -9.670 0.882 1.00 . A A . 132 THR C 1 1 4 8187 1 1 73 THR CA C -8.479 -8.650 -0.090 1.00 . A A . 132 THR CA 1 1 4 8188 1 1 73 THR CB C -9.413 -8.421 -1.290 1.00 . A A . 132 THR CB 1 1 4 8189 1 1 73 THR CG2 C -10.352 -7.250 -0.995 1.00 . A A . 132 THR CG2 1 1 4 8190 1 1 73 THR H H -7.252 -9.939 -1.309 1.00 . A A . 132 THR H 1 1 4 8191 1 1 73 THR HA H -8.283 -7.715 0.414 1.00 . A A . 132 THR HA 1 1 4 8192 1 1 73 THR HB H -9.999 -9.310 -1.462 1.00 . A A . 132 THR HB 1 1 4 8193 1 1 73 THR HG1 H -8.662 -8.897 -3.022 1.00 . A A . 132 THR HG1 1 1 4 8194 1 1 73 THR HG21 H -9.913 -6.617 -0.237 1.00 . A A . 132 THR HG21 1 1 4 8195 1 1 73 THR HG22 H -10.506 -6.677 -1.897 1.00 . A A . 132 THR HG22 1 1 4 8196 1 1 73 THR HG23 H -11.300 -7.627 -0.643 1.00 . A A . 132 THR HG23 1 1 4 8197 1 1 73 THR N N -7.214 -9.204 -0.662 1.00 . A A . 132 THR N 1 1 4 8198 1 1 73 THR O O -9.980 -10.414 0.534 1.00 . A A . 132 THR O 1 1 4 8199 1 1 73 THR OG1 O -8.647 -8.125 -2.453 1.00 . A A . 132 THR OG1 1 1 4 8200 1 1 74 TYR C C -10.328 -10.138 3.828 1.00 . A A . 133 TYR C 1 1 4 8201 1 1 74 TYR CA C -9.109 -10.700 3.093 1.00 . A A . 133 TYR CA 1 1 4 8202 1 1 74 TYR CB C -7.955 -10.917 4.071 1.00 . A A . 133 TYR CB 1 1 4 8203 1 1 74 TYR CD1 C -6.179 -11.866 2.556 1.00 . A A . 133 TYR CD1 1 1 4 8204 1 1 74 TYR CD2 C -7.214 -13.322 4.197 1.00 . A A . 133 TYR CD2 1 1 4 8205 1 1 74 TYR CE1 C -5.380 -12.929 2.118 1.00 . A A . 133 TYR CE1 1 1 4 8206 1 1 74 TYR CE2 C -6.414 -14.384 3.759 1.00 . A A . 133 TYR CE2 1 1 4 8207 1 1 74 TYR CG C -7.096 -12.063 3.596 1.00 . A A . 133 TYR CG 1 1 4 8208 1 1 74 TYR CZ C -5.499 -14.187 2.719 1.00 . A A . 133 TYR CZ 1 1 4 8209 1 1 74 TYR H H -7.854 -9.114 2.342 1.00 . A A . 133 TYR H 1 1 4 8210 1 1 74 TYR HA H -9.359 -11.631 2.610 1.00 . A A . 133 TYR HA 1 1 4 8211 1 1 74 TYR HB2 H -7.359 -10.019 4.128 1.00 . A A . 133 TYR HB2 1 1 4 8212 1 1 74 TYR HB3 H -8.352 -11.148 5.048 1.00 . A A . 133 TYR HB3 1 1 4 8213 1 1 74 TYR HD1 H -6.089 -10.894 2.093 1.00 . A A . 133 TYR HD1 1 1 4 8214 1 1 74 TYR HD2 H -7.920 -13.472 5.000 1.00 . A A . 133 TYR HD2 1 1 4 8215 1 1 74 TYR HE1 H -4.673 -12.777 1.315 1.00 . A A . 133 TYR HE1 1 1 4 8216 1 1 74 TYR HE2 H -6.506 -15.355 4.223 1.00 . A A . 133 TYR HE2 1 1 4 8217 1 1 74 TYR HH H -3.797 -14.940 2.292 1.00 . A A . 133 TYR HH 1 1 4 8218 1 1 74 TYR N N -8.584 -9.718 2.092 1.00 . A A . 133 TYR N 1 1 4 8219 1 1 74 TYR O O -10.372 -8.975 4.180 1.00 . A A . 133 TYR O 1 1 4 8220 1 1 74 TYR OH O -4.711 -15.234 2.287 1.00 . A A . 133 TYR OH 1 1 4 8221 1 1 75 ARG C C -12.723 -11.290 6.094 1.00 . A A . 134 ARG C 1 1 4 8222 1 1 75 ARG CA C -12.533 -10.498 4.795 1.00 . A A . 134 ARG CA 1 1 4 8223 1 1 75 ARG CB C -13.695 -10.766 3.834 1.00 . A A . 134 ARG CB 1 1 4 8224 1 1 75 ARG CD C -14.405 -8.554 2.866 1.00 . A A . 134 ARG CD 1 1 4 8225 1 1 75 ARG CG C -14.708 -9.622 3.926 1.00 . A A . 134 ARG CG 1 1 4 8226 1 1 75 ARG CZ C -12.078 -8.267 2.159 1.00 . A A . 134 ARG CZ 1 1 4 8227 1 1 75 ARG H H -11.244 -11.901 3.780 1.00 . A A . 134 ARG H 1 1 4 8228 1 1 75 ARG HA H -12.464 -9.441 5.005 1.00 . A A . 134 ARG HA 1 1 4 8229 1 1 75 ARG HB2 H -13.317 -10.837 2.826 1.00 . A A . 134 ARG HB2 1 1 4 8230 1 1 75 ARG HB3 H -14.176 -11.693 4.099 1.00 . A A . 134 ARG HB3 1 1 4 8231 1 1 75 ARG HD2 H -14.533 -8.960 1.876 1.00 . A A . 134 ARG HD2 1 1 4 8232 1 1 75 ARG HD3 H -15.052 -7.702 3.006 1.00 . A A . 134 ARG HD3 1 1 4 8233 1 1 75 ARG HE H -12.723 -7.802 3.976 1.00 . A A . 134 ARG HE 1 1 4 8234 1 1 75 ARG HG2 H -15.703 -10.013 3.766 1.00 . A A . 134 ARG HG2 1 1 4 8235 1 1 75 ARG HG3 H -14.655 -9.174 4.909 1.00 . A A . 134 ARG HG3 1 1 4 8236 1 1 75 ARG HH11 H -12.965 -9.796 1.213 1.00 . A A . 134 ARG HH11 1 1 4 8237 1 1 75 ARG HH12 H -11.496 -9.236 0.507 1.00 . A A . 134 ARG HH12 1 1 4 8238 1 1 75 ARG HH21 H -10.935 -6.806 2.902 1.00 . A A . 134 ARG HH21 1 1 4 8239 1 1 75 ARG HH22 H -10.339 -7.563 1.466 1.00 . A A . 134 ARG HH22 1 1 4 8240 1 1 75 ARG N N -11.312 -10.967 4.073 1.00 . A A . 134 ARG N 1 1 4 8241 1 1 75 ARG NE N -12.983 -8.156 3.105 1.00 . A A . 134 ARG NE 1 1 4 8242 1 1 75 ARG NH1 N -12.190 -9.172 1.222 1.00 . A A . 134 ARG NH1 1 1 4 8243 1 1 75 ARG NH2 N -11.038 -7.484 2.175 1.00 . A A . 134 ARG NH2 1 1 4 8244 1 1 75 ARG O O -13.523 -12.202 6.170 1.00 . A A . 134 ARG O 1 1 4 8245 1 1 76 LYS C C -11.976 -13.163 8.275 1.00 . A A . 135 LYS C 1 1 4 8246 1 1 76 LYS CA C -12.116 -11.642 8.442 1.00 . A A . 135 LYS CA 1 1 4 8247 1 1 76 LYS CB C -13.512 -11.283 8.961 1.00 . A A . 135 LYS CB 1 1 4 8248 1 1 76 LYS CD C -13.018 -10.588 11.310 1.00 . A A . 135 LYS CD 1 1 4 8249 1 1 76 LYS CE C -14.221 -11.261 11.976 1.00 . A A . 135 LYS CE 1 1 4 8250 1 1 76 LYS CG C -13.415 -10.093 9.918 1.00 . A A . 135 LYS CG 1 1 4 8251 1 1 76 LYS H H -11.361 -10.189 7.034 1.00 . A A . 135 LYS H 1 1 4 8252 1 1 76 LYS HA H -11.369 -11.276 9.129 1.00 . A A . 135 LYS HA 1 1 4 8253 1 1 76 LYS HB2 H -14.150 -11.025 8.129 1.00 . A A . 135 LYS HB2 1 1 4 8254 1 1 76 LYS HB3 H -13.931 -12.131 9.486 1.00 . A A . 135 LYS HB3 1 1 4 8255 1 1 76 LYS HD2 H -12.210 -11.300 11.223 1.00 . A A . 135 LYS HD2 1 1 4 8256 1 1 76 LYS HD3 H -12.698 -9.752 11.913 1.00 . A A . 135 LYS HD3 1 1 4 8257 1 1 76 LYS HE2 H -15.058 -10.579 12.016 1.00 . A A . 135 LYS HE2 1 1 4 8258 1 1 76 LYS HE3 H -14.491 -12.161 11.444 1.00 . A A . 135 LYS HE3 1 1 4 8259 1 1 76 LYS HG2 H -12.669 -9.401 9.555 1.00 . A A . 135 LYS HG2 1 1 4 8260 1 1 76 LYS HG3 H -14.372 -9.597 9.974 1.00 . A A . 135 LYS HG3 1 1 4 8261 1 1 76 LYS HZ1 H -13.460 -10.733 13.839 1.00 . A A . 135 LYS HZ1 1 1 4 8262 1 1 76 LYS HZ2 H -14.535 -12.047 13.878 1.00 . A A . 135 LYS HZ2 1 1 4 8263 1 1 76 LYS HZ3 H -12.957 -12.261 13.293 1.00 . A A . 135 LYS HZ3 1 1 4 8264 1 1 76 LYS N N -11.992 -10.934 7.124 1.00 . A A . 135 LYS N 1 1 4 8265 1 1 76 LYS NZ N -13.758 -11.601 13.350 1.00 . A A . 135 LYS NZ 1 1 4 8266 1 1 76 LYS O O -12.839 -13.921 8.684 1.00 . A A . 135 LYS O 1 1 4 8267 1 1 77 GLY C C -11.212 -15.537 6.144 1.00 . A A . 136 GLY C 1 1 4 8268 1 1 77 GLY CA C -10.690 -15.082 7.512 1.00 . A A . 136 GLY CA 1 1 4 8269 1 1 77 GLY H H -10.209 -12.984 7.380 1.00 . A A . 136 GLY H 1 1 4 8270 1 1 77 GLY HA2 H -9.635 -15.307 7.585 1.00 . A A . 136 GLY HA2 1 1 4 8271 1 1 77 GLY HA3 H -11.221 -15.613 8.288 1.00 . A A . 136 GLY HA3 1 1 4 8272 1 1 77 GLY N N -10.894 -13.613 7.692 1.00 . A A . 136 GLY N 1 1 4 8273 1 1 77 GLY O O -10.842 -16.590 5.657 1.00 . A A . 136 GLY O 1 1 4 8274 1 1 78 VAL C C -11.834 -14.450 3.075 1.00 . A A . 137 VAL C 1 1 4 8275 1 1 78 VAL CA C -12.606 -15.166 4.186 1.00 . A A . 137 VAL CA 1 1 4 8276 1 1 78 VAL CB C -14.076 -14.730 4.198 1.00 . A A . 137 VAL CB 1 1 4 8277 1 1 78 VAL CG1 C -14.735 -15.097 2.865 1.00 . A A . 137 VAL CG1 1 1 4 8278 1 1 78 VAL CG2 C -14.812 -15.442 5.336 1.00 . A A . 137 VAL CG2 1 1 4 8279 1 1 78 VAL H H -12.355 -13.921 5.926 1.00 . A A . 137 VAL H 1 1 4 8280 1 1 78 VAL HA H -12.539 -16.235 4.060 1.00 . A A . 137 VAL HA 1 1 4 8281 1 1 78 VAL HB H -14.132 -13.662 4.345 1.00 . A A . 137 VAL HB 1 1 4 8282 1 1 78 VAL HG11 H -14.562 -16.141 2.652 1.00 . A A . 137 VAL HG11 1 1 4 8283 1 1 78 VAL HG12 H -15.798 -14.916 2.927 1.00 . A A . 137 VAL HG12 1 1 4 8284 1 1 78 VAL HG13 H -14.313 -14.493 2.076 1.00 . A A . 137 VAL HG13 1 1 4 8285 1 1 78 VAL HG21 H -14.258 -15.321 6.255 1.00 . A A . 137 VAL HG21 1 1 4 8286 1 1 78 VAL HG22 H -15.798 -15.016 5.450 1.00 . A A . 137 VAL HG22 1 1 4 8287 1 1 78 VAL HG23 H -14.899 -16.494 5.105 1.00 . A A . 137 VAL HG23 1 1 4 8288 1 1 78 VAL N N -12.066 -14.763 5.519 1.00 . A A . 137 VAL N 1 1 4 8289 1 1 78 VAL O O -12.192 -13.367 2.653 1.00 . A A . 137 VAL O 1 1 4 8290 1 1 79 LYS C C -10.759 -14.351 0.218 1.00 . A A . 138 LYS C 1 1 4 8291 1 1 79 LYS CA C -9.959 -14.418 1.523 1.00 . A A . 138 LYS CA 1 1 4 8292 1 1 79 LYS CB C -8.728 -15.318 1.358 1.00 . A A . 138 LYS CB 1 1 4 8293 1 1 79 LYS CD C -8.289 -17.760 1.716 1.00 . A A . 138 LYS CD 1 1 4 8294 1 1 79 LYS CE C -8.298 -19.085 0.952 1.00 . A A . 138 LYS CE 1 1 4 8295 1 1 79 LYS CG C -9.164 -16.740 0.981 1.00 . A A . 138 LYS CG 1 1 4 8296 1 1 79 LYS H H -10.507 -15.922 2.969 1.00 . A A . 138 LYS H 1 1 4 8297 1 1 79 LYS HA H -9.649 -13.429 1.821 1.00 . A A . 138 LYS HA 1 1 4 8298 1 1 79 LYS HB2 H -8.093 -14.918 0.580 1.00 . A A . 138 LYS HB2 1 1 4 8299 1 1 79 LYS HB3 H -8.179 -15.346 2.287 1.00 . A A . 138 LYS HB3 1 1 4 8300 1 1 79 LYS HD2 H -7.277 -17.386 1.780 1.00 . A A . 138 LYS HD2 1 1 4 8301 1 1 79 LYS HD3 H -8.679 -17.918 2.711 1.00 . A A . 138 LYS HD3 1 1 4 8302 1 1 79 LYS HE2 H -8.034 -18.921 -0.085 1.00 . A A . 138 LYS HE2 1 1 4 8303 1 1 79 LYS HE3 H -7.618 -19.788 1.407 1.00 . A A . 138 LYS HE3 1 1 4 8304 1 1 79 LYS HG2 H -10.197 -16.886 1.258 1.00 . A A . 138 LYS HG2 1 1 4 8305 1 1 79 LYS HG3 H -9.054 -16.878 -0.084 1.00 . A A . 138 LYS HG3 1 1 4 8306 1 1 79 LYS HZ1 H -9.977 -19.611 2.063 1.00 . A A . 138 LYS HZ1 1 1 4 8307 1 1 79 LYS HZ2 H -10.335 -18.944 0.545 1.00 . A A . 138 LYS HZ2 1 1 4 8308 1 1 79 LYS HZ3 H -9.757 -20.539 0.655 1.00 . A A . 138 LYS HZ3 1 1 4 8309 1 1 79 LYS N N -10.772 -15.051 2.605 1.00 . A A . 138 LYS N 1 1 4 8310 1 1 79 LYS NZ N -9.698 -19.581 1.062 1.00 . A A . 138 LYS NZ 1 1 4 8311 1 1 79 LYS O O -11.207 -15.359 -0.295 1.00 . A A . 138 LYS O 1 1 4 8312 1 1 80 ILE C C -10.703 -13.158 -2.776 1.00 . A A . 139 ILE C 1 1 4 8313 1 1 80 ILE CA C -11.684 -13.031 -1.598 1.00 . A A . 139 ILE CA 1 1 4 8314 1 1 80 ILE CB C -12.346 -11.640 -1.498 1.00 . A A . 139 ILE CB 1 1 4 8315 1 1 80 ILE CD1 C -14.400 -10.426 -0.702 1.00 . A A . 139 ILE CD1 1 1 4 8316 1 1 80 ILE CG1 C -13.763 -11.802 -0.929 1.00 . A A . 139 ILE CG1 1 1 4 8317 1 1 80 ILE CG2 C -12.434 -10.938 -2.865 1.00 . A A . 139 ILE CG2 1 1 4 8318 1 1 80 ILE H H -10.550 -12.377 0.106 1.00 . A A . 139 ILE H 1 1 4 8319 1 1 80 ILE HA H -12.440 -13.784 -1.659 1.00 . A A . 139 ILE HA 1 1 4 8320 1 1 80 ILE HB H -11.769 -11.037 -0.828 1.00 . A A . 139 ILE HB 1 1 4 8321 1 1 80 ILE HD11 H -13.628 -9.670 -0.664 1.00 . A A . 139 ILE HD11 1 1 4 8322 1 1 80 ILE HD12 H -15.079 -10.205 -1.513 1.00 . A A . 139 ILE HD12 1 1 4 8323 1 1 80 ILE HD13 H -14.944 -10.429 0.231 1.00 . A A . 139 ILE HD13 1 1 4 8324 1 1 80 ILE HG12 H -14.366 -12.366 -1.625 1.00 . A A . 139 ILE HG12 1 1 4 8325 1 1 80 ILE HG13 H -13.711 -12.331 0.012 1.00 . A A . 139 ILE HG13 1 1 4 8326 1 1 80 ILE HG21 H -12.850 -11.619 -3.594 1.00 . A A . 139 ILE HG21 1 1 4 8327 1 1 80 ILE HG22 H -13.067 -10.067 -2.784 1.00 . A A . 139 ILE HG22 1 1 4 8328 1 1 80 ILE HG23 H -11.444 -10.638 -3.177 1.00 . A A . 139 ILE HG23 1 1 4 8329 1 1 80 ILE N N -10.928 -13.171 -0.323 1.00 . A A . 139 ILE N 1 1 4 8330 1 1 80 ILE O O -10.892 -13.964 -3.668 1.00 . A A . 139 ILE O 1 1 4 8331 1 1 81 ASP C C -7.466 -11.513 -3.603 1.00 . A A . 140 ASP C 1 1 4 8332 1 1 81 ASP CA C -8.659 -12.429 -3.896 1.00 . A A . 140 ASP CA 1 1 4 8333 1 1 81 ASP CB C -9.403 -11.938 -5.143 1.00 . A A . 140 ASP CB 1 1 4 8334 1 1 81 ASP CG C -8.919 -12.716 -6.368 1.00 . A A . 140 ASP CG 1 1 4 8335 1 1 81 ASP H H -9.532 -11.723 -2.046 1.00 . A A . 140 ASP H 1 1 4 8336 1 1 81 ASP HA H -8.326 -13.444 -4.043 1.00 . A A . 140 ASP HA 1 1 4 8337 1 1 81 ASP HB2 H -10.464 -12.093 -5.014 1.00 . A A . 140 ASP HB2 1 1 4 8338 1 1 81 ASP HB3 H -9.208 -10.886 -5.288 1.00 . A A . 140 ASP HB3 1 1 4 8339 1 1 81 ASP N N -9.659 -12.363 -2.780 1.00 . A A . 140 ASP N 1 1 4 8340 1 1 81 ASP O O -7.307 -11.018 -2.504 1.00 . A A . 140 ASP O 1 1 4 8341 1 1 81 ASP OD1 O -9.501 -13.748 -6.657 1.00 . A A . 140 ASP OD1 1 1 4 8342 1 1 81 ASP OD2 O -7.972 -12.269 -6.993 1.00 . A A . 140 ASP OD2 1 1 4 8343 1 1 82 LYS C C -4.974 -9.849 -5.742 1.00 . A A . 141 LYS C 1 1 4 8344 1 1 82 LYS CA C -5.450 -10.392 -4.390 1.00 . A A . 141 LYS CA 1 1 4 8345 1 1 82 LYS CB C -4.374 -11.276 -3.743 1.00 . A A . 141 LYS CB 1 1 4 8346 1 1 82 LYS CD C -4.850 -13.701 -4.148 1.00 . A A . 141 LYS CD 1 1 4 8347 1 1 82 LYS CE C -4.306 -14.139 -2.787 1.00 . A A . 141 LYS CE 1 1 4 8348 1 1 82 LYS CG C -4.069 -12.481 -4.643 1.00 . A A . 141 LYS CG 1 1 4 8349 1 1 82 LYS H H -6.794 -11.692 -5.463 1.00 . A A . 141 LYS H 1 1 4 8350 1 1 82 LYS HA H -5.702 -9.577 -3.732 1.00 . A A . 141 LYS HA 1 1 4 8351 1 1 82 LYS HB2 H -3.472 -10.696 -3.597 1.00 . A A . 141 LYS HB2 1 1 4 8352 1 1 82 LYS HB3 H -4.729 -11.626 -2.784 1.00 . A A . 141 LYS HB3 1 1 4 8353 1 1 82 LYS HD2 H -5.895 -13.446 -4.054 1.00 . A A . 141 LYS HD2 1 1 4 8354 1 1 82 LYS HD3 H -4.740 -14.510 -4.856 1.00 . A A . 141 LYS HD3 1 1 4 8355 1 1 82 LYS HE2 H -3.261 -13.873 -2.699 1.00 . A A . 141 LYS HE2 1 1 4 8356 1 1 82 LYS HE3 H -4.878 -13.693 -1.990 1.00 . A A . 141 LYS HE3 1 1 4 8357 1 1 82 LYS HG2 H -4.359 -12.256 -5.659 1.00 . A A . 141 LYS HG2 1 1 4 8358 1 1 82 LYS HG3 H -3.012 -12.696 -4.610 1.00 . A A . 141 LYS HG3 1 1 4 8359 1 1 82 LYS HZ1 H -5.454 -15.861 -3.002 1.00 . A A . 141 LYS HZ1 1 1 4 8360 1 1 82 LYS HZ2 H -3.829 -16.050 -3.462 1.00 . A A . 141 LYS HZ2 1 1 4 8361 1 1 82 LYS HZ3 H -4.241 -15.981 -1.820 1.00 . A A . 141 LYS HZ3 1 1 4 8362 1 1 82 LYS N N -6.635 -11.281 -4.587 1.00 . A A . 141 LYS N 1 1 4 8363 1 1 82 LYS NZ N -4.470 -15.620 -2.765 1.00 . A A . 141 LYS NZ 1 1 4 8364 1 1 82 LYS O O -5.188 -10.461 -6.772 1.00 . A A . 141 LYS O 1 1 4 8365 1 1 83 THR C C -2.338 -7.968 -7.036 1.00 . A A . 142 THR C 1 1 4 8366 1 1 83 THR CA C -3.864 -8.111 -7.033 1.00 . A A . 142 THR CA 1 1 4 8367 1 1 83 THR CB C -4.528 -6.736 -7.105 1.00 . A A . 142 THR CB 1 1 4 8368 1 1 83 THR CG2 C -4.397 -6.175 -8.522 1.00 . A A . 142 THR CG2 1 1 4 8369 1 1 83 THR H H -4.191 -8.226 -4.901 1.00 . A A . 142 THR H 1 1 4 8370 1 1 83 THR HA H -4.185 -8.717 -7.865 1.00 . A A . 142 THR HA 1 1 4 8371 1 1 83 THR HB H -4.046 -6.065 -6.412 1.00 . A A . 142 THR HB 1 1 4 8372 1 1 83 THR HG1 H -5.977 -6.833 -5.811 1.00 . A A . 142 THR HG1 1 1 4 8373 1 1 83 THR HG21 H -4.740 -6.913 -9.234 1.00 . A A . 142 THR HG21 1 1 4 8374 1 1 83 THR HG22 H -4.994 -5.281 -8.613 1.00 . A A . 142 THR HG22 1 1 4 8375 1 1 83 THR HG23 H -3.362 -5.939 -8.721 1.00 . A A . 142 THR HG23 1 1 4 8376 1 1 83 THR N N -4.342 -8.702 -5.746 1.00 . A A . 142 THR N 1 1 4 8377 1 1 83 THR O O -1.724 -7.704 -6.019 1.00 . A A . 142 THR O 1 1 4 8378 1 1 83 THR OG1 O -5.903 -6.857 -6.768 1.00 . A A . 142 THR OG1 1 1 4 8379 1 1 84 ASP C C 0.109 -6.973 -9.361 1.00 . A A . 143 ASP C 1 1 4 8380 1 1 84 ASP CA C -0.244 -8.004 -8.283 1.00 . A A . 143 ASP CA 1 1 4 8381 1 1 84 ASP CB C 0.248 -9.394 -8.689 1.00 . A A . 143 ASP CB 1 1 4 8382 1 1 84 ASP CG C 1.776 -9.393 -8.782 1.00 . A A . 143 ASP CG 1 1 4 8383 1 1 84 ASP H H -2.254 -8.340 -8.985 1.00 . A A . 143 ASP H 1 1 4 8384 1 1 84 ASP HA H 0.180 -7.723 -7.332 1.00 . A A . 143 ASP HA 1 1 4 8385 1 1 84 ASP HB2 H -0.068 -10.116 -7.951 1.00 . A A . 143 ASP HB2 1 1 4 8386 1 1 84 ASP HB3 H -0.168 -9.657 -9.650 1.00 . A A . 143 ASP HB3 1 1 4 8387 1 1 84 ASP N N -1.729 -8.134 -8.182 1.00 . A A . 143 ASP N 1 1 4 8388 1 1 84 ASP O O -0.227 -7.140 -10.519 1.00 . A A . 143 ASP O 1 1 4 8389 1 1 84 ASP OD1 O 2.300 -8.637 -9.582 1.00 . A A . 143 ASP OD1 1 1 4 8390 1 1 84 ASP OD2 O 2.394 -10.150 -8.052 1.00 . A A . 143 ASP OD2 1 1 4 8391 1 1 85 TYR C C 2.644 -4.818 -10.220 1.00 . A A . 144 TYR C 1 1 4 8392 1 1 85 TYR CA C 1.130 -4.856 -9.992 1.00 . A A . 144 TYR CA 1 1 4 8393 1 1 85 TYR CB C 0.656 -3.540 -9.377 1.00 . A A . 144 TYR CB 1 1 4 8394 1 1 85 TYR CD1 C -1.508 -3.615 -10.673 1.00 . A A . 144 TYR CD1 1 1 4 8395 1 1 85 TYR CD2 C -1.591 -3.225 -8.281 1.00 . A A . 144 TYR CD2 1 1 4 8396 1 1 85 TYR CE1 C -2.905 -3.538 -10.734 1.00 . A A . 144 TYR CE1 1 1 4 8397 1 1 85 TYR CE2 C -2.988 -3.149 -8.342 1.00 . A A . 144 TYR CE2 1 1 4 8398 1 1 85 TYR CG C -0.851 -3.458 -9.446 1.00 . A A . 144 TYR CG 1 1 4 8399 1 1 85 TYR CZ C -3.643 -3.306 -9.568 1.00 . A A . 144 TYR CZ 1 1 4 8400 1 1 85 TYR H H 1.021 -5.788 -8.048 1.00 . A A . 144 TYR H 1 1 4 8401 1 1 85 TYR HA H 0.614 -5.032 -10.922 1.00 . A A . 144 TYR HA 1 1 4 8402 1 1 85 TYR HB2 H 0.971 -3.490 -8.345 1.00 . A A . 144 TYR HB2 1 1 4 8403 1 1 85 TYR HB3 H 1.084 -2.713 -9.924 1.00 . A A . 144 TYR HB3 1 1 4 8404 1 1 85 TYR HD1 H -0.936 -3.794 -11.572 1.00 . A A . 144 TYR HD1 1 1 4 8405 1 1 85 TYR HD2 H -1.084 -3.105 -7.334 1.00 . A A . 144 TYR HD2 1 1 4 8406 1 1 85 TYR HE1 H -3.411 -3.659 -11.680 1.00 . A A . 144 TYR HE1 1 1 4 8407 1 1 85 TYR HE2 H -3.558 -2.969 -7.443 1.00 . A A . 144 TYR HE2 1 1 4 8408 1 1 85 TYR HH H -5.295 -2.449 -9.143 1.00 . A A . 144 TYR HH 1 1 4 8409 1 1 85 TYR N N 0.769 -5.904 -8.989 1.00 . A A . 144 TYR N 1 1 4 8410 1 1 85 TYR O O 3.425 -5.057 -9.319 1.00 . A A . 144 TYR O 1 1 4 8411 1 1 85 TYR OH O -5.020 -3.230 -9.628 1.00 . A A . 144 TYR OH 1 1 4 8412 1 1 86 MET C C 4.941 -2.959 -11.812 1.00 . A A . 145 MET C 1 1 4 8413 1 1 86 MET CA C 4.514 -4.426 -11.730 1.00 . A A . 145 MET CA 1 1 4 8414 1 1 86 MET CB C 4.671 -5.110 -13.088 1.00 . A A . 145 MET CB 1 1 4 8415 1 1 86 MET CE C 6.848 -5.908 -15.846 1.00 . A A . 145 MET CE 1 1 4 8416 1 1 86 MET CG C 6.112 -5.598 -13.252 1.00 . A A . 145 MET CG 1 1 4 8417 1 1 86 MET H H 2.400 -4.306 -12.124 1.00 . A A . 145 MET H 1 1 4 8418 1 1 86 MET HA H 5.091 -4.947 -10.980 1.00 . A A . 145 MET HA 1 1 4 8419 1 1 86 MET HB2 H 3.996 -5.952 -13.145 1.00 . A A . 145 MET HB2 1 1 4 8420 1 1 86 MET HB3 H 4.439 -4.408 -13.874 1.00 . A A . 145 MET HB3 1 1 4 8421 1 1 86 MET HE1 H 7.728 -5.385 -15.494 1.00 . A A . 145 MET HE1 1 1 4 8422 1 1 86 MET HE2 H 7.111 -6.551 -16.674 1.00 . A A . 145 MET HE2 1 1 4 8423 1 1 86 MET HE3 H 6.112 -5.190 -16.172 1.00 . A A . 145 MET HE3 1 1 4 8424 1 1 86 MET HG2 H 6.736 -4.775 -13.566 1.00 . A A . 145 MET HG2 1 1 4 8425 1 1 86 MET HG3 H 6.470 -5.984 -12.309 1.00 . A A . 145 MET HG3 1 1 4 8426 1 1 86 MET N N 3.055 -4.503 -11.423 1.00 . A A . 145 MET N 1 1 4 8427 1 1 86 MET O O 4.456 -2.209 -12.638 1.00 . A A . 145 MET O 1 1 4 8428 1 1 86 MET SD S 6.166 -6.908 -14.500 1.00 . A A . 145 MET SD 1 1 4 8429 1 1 87 VAL C C 7.327 -0.901 -12.068 1.00 . A A . 146 VAL C 1 1 4 8430 1 1 87 VAL CA C 6.289 -1.120 -10.961 1.00 . A A . 146 VAL CA 1 1 4 8431 1 1 87 VAL CB C 6.913 -0.890 -9.583 1.00 . A A . 146 VAL CB 1 1 4 8432 1 1 87 VAL CG1 C 7.362 0.567 -9.456 1.00 . A A . 146 VAL CG1 1 1 4 8433 1 1 87 VAL CG2 C 5.884 -1.192 -8.487 1.00 . A A . 146 VAL CG2 1 1 4 8434 1 1 87 VAL H H 6.200 -3.170 -10.292 1.00 . A A . 146 VAL H 1 1 4 8435 1 1 87 VAL HA H 5.447 -0.460 -11.100 1.00 . A A . 146 VAL HA 1 1 4 8436 1 1 87 VAL HB H 7.766 -1.540 -9.467 1.00 . A A . 146 VAL HB 1 1 4 8437 1 1 87 VAL HG11 H 7.730 0.914 -10.411 1.00 . A A . 146 VAL HG11 1 1 4 8438 1 1 87 VAL HG12 H 6.527 1.175 -9.148 1.00 . A A . 146 VAL HG12 1 1 4 8439 1 1 87 VAL HG13 H 8.150 0.637 -8.721 1.00 . A A . 146 VAL HG13 1 1 4 8440 1 1 87 VAL HG21 H 4.904 -0.881 -8.819 1.00 . A A . 146 VAL HG21 1 1 4 8441 1 1 87 VAL HG22 H 5.875 -2.253 -8.285 1.00 . A A . 146 VAL HG22 1 1 4 8442 1 1 87 VAL HG23 H 6.147 -0.656 -7.588 1.00 . A A . 146 VAL HG23 1 1 4 8443 1 1 87 VAL N N 5.834 -2.545 -10.952 1.00 . A A . 146 VAL N 1 1 4 8444 1 1 87 VAL O O 7.081 -0.190 -13.024 1.00 . A A . 146 VAL O 1 1 4 8445 1 1 88 GLY C C 10.922 -1.530 -12.364 1.00 . A A . 147 GLY C 1 1 4 8446 1 1 88 GLY CA C 9.538 -1.331 -12.987 1.00 . A A . 147 GLY CA 1 1 4 8447 1 1 88 GLY H H 8.656 -2.071 -11.163 1.00 . A A . 147 GLY H 1 1 4 8448 1 1 88 GLY HA2 H 9.388 -2.056 -13.774 1.00 . A A . 147 GLY HA2 1 1 4 8449 1 1 88 GLY HA3 H 9.475 -0.335 -13.399 1.00 . A A . 147 GLY HA3 1 1 4 8450 1 1 88 GLY N N 8.483 -1.504 -11.944 1.00 . A A . 147 GLY N 1 1 4 8451 1 1 88 GLY O O 11.087 -2.293 -11.430 1.00 . A A . 147 GLY O 1 1 4 8452 1 1 89 SER C C 13.706 0.266 -11.562 1.00 . A A . 148 SER C 1 1 4 8453 1 1 89 SER CA C 13.299 -0.998 -12.324 1.00 . A A . 148 SER CA 1 1 4 8454 1 1 89 SER CB C 14.196 -1.201 -13.544 1.00 . A A . 148 SER CB 1 1 4 8455 1 1 89 SER H H 11.758 -0.246 -13.632 1.00 . A A . 148 SER H 1 1 4 8456 1 1 89 SER HA H 13.353 -1.860 -11.680 1.00 . A A . 148 SER HA 1 1 4 8457 1 1 89 SER HB2 H 15.198 -1.432 -13.222 1.00 . A A . 148 SER HB2 1 1 4 8458 1 1 89 SER HB3 H 13.813 -2.020 -14.139 1.00 . A A . 148 SER HB3 1 1 4 8459 1 1 89 SER HG H 13.379 0.062 -14.779 1.00 . A A . 148 SER HG 1 1 4 8460 1 1 89 SER N N 11.918 -0.851 -12.879 1.00 . A A . 148 SER N 1 1 4 8461 1 1 89 SER O O 13.468 1.374 -12.005 1.00 . A A . 148 SER O 1 1 4 8462 1 1 89 SER OG O 14.217 -0.007 -14.316 1.00 . A A . 148 SER OG 1 1 4 8463 1 1 90 TYR C C 16.243 1.240 -9.333 1.00 . A A . 149 TYR C 1 1 4 8464 1 1 90 TYR CA C 14.734 1.287 -9.604 1.00 . A A . 149 TYR CA 1 1 4 8465 1 1 90 TYR CB C 13.935 1.171 -8.302 1.00 . A A . 149 TYR CB 1 1 4 8466 1 1 90 TYR CD1 C 11.669 0.883 -9.368 1.00 . A A . 149 TYR CD1 1 1 4 8467 1 1 90 TYR CD2 C 12.072 2.842 -8.000 1.00 . A A . 149 TYR CD2 1 1 4 8468 1 1 90 TYR CE1 C 10.370 1.331 -9.628 1.00 . A A . 149 TYR CE1 1 1 4 8469 1 1 90 TYR CE2 C 10.770 3.287 -8.257 1.00 . A A . 149 TYR CE2 1 1 4 8470 1 1 90 TYR CG C 12.522 1.640 -8.556 1.00 . A A . 149 TYR CG 1 1 4 8471 1 1 90 TYR CZ C 9.920 2.534 -9.072 1.00 . A A . 149 TYR CZ 1 1 4 8472 1 1 90 TYR H H 14.487 -0.801 -10.077 1.00 . A A . 149 TYR H 1 1 4 8473 1 1 90 TYR HA H 14.473 2.201 -10.114 1.00 . A A . 149 TYR HA 1 1 4 8474 1 1 90 TYR HB2 H 13.924 0.143 -7.974 1.00 . A A . 149 TYR HB2 1 1 4 8475 1 1 90 TYR HB3 H 14.388 1.789 -7.542 1.00 . A A . 149 TYR HB3 1 1 4 8476 1 1 90 TYR HD1 H 12.013 -0.045 -9.793 1.00 . A A . 149 TYR HD1 1 1 4 8477 1 1 90 TYR HD2 H 12.725 3.420 -7.361 1.00 . A A . 149 TYR HD2 1 1 4 8478 1 1 90 TYR HE1 H 9.714 0.748 -10.257 1.00 . A A . 149 TYR HE1 1 1 4 8479 1 1 90 TYR HE2 H 10.424 4.216 -7.832 1.00 . A A . 149 TYR HE2 1 1 4 8480 1 1 90 TYR HH H 8.695 3.896 -9.613 1.00 . A A . 149 TYR HH 1 1 4 8481 1 1 90 TYR N N 14.313 0.103 -10.412 1.00 . A A . 149 TYR N 1 1 4 8482 1 1 90 TYR O O 16.823 0.180 -9.199 1.00 . A A . 149 TYR O 1 1 4 8483 1 1 90 TYR OH O 8.639 2.981 -9.329 1.00 . A A . 149 TYR OH 1 1 4 8484 1 1 91 GLY C C 18.629 3.037 -7.630 1.00 . A A . 150 GLY C 1 1 4 8485 1 1 91 GLY CA C 18.353 2.416 -9.007 1.00 . A A . 150 GLY CA 1 1 4 8486 1 1 91 GLY H H 16.387 3.223 -9.378 1.00 . A A . 150 GLY H 1 1 4 8487 1 1 91 GLY HA2 H 18.744 1.410 -9.035 1.00 . A A . 150 GLY HA2 1 1 4 8488 1 1 91 GLY HA3 H 18.834 3.011 -9.769 1.00 . A A . 150 GLY HA3 1 1 4 8489 1 1 91 GLY N N 16.880 2.384 -9.260 1.00 . A A . 150 GLY N 1 1 4 8490 1 1 91 GLY O O 17.852 3.842 -7.156 1.00 . A A . 150 GLY O 1 1 4 8491 1 1 92 PRO C C 20.608 4.627 -5.815 1.00 . A A . 151 PRO C 1 1 4 8492 1 1 92 PRO CA C 20.082 3.194 -5.687 1.00 . A A . 151 PRO CA 1 1 4 8493 1 1 92 PRO CB C 21.184 2.264 -5.192 1.00 . A A . 151 PRO CB 1 1 4 8494 1 1 92 PRO CD C 20.740 1.684 -7.497 1.00 . A A . 151 PRO CD 1 1 4 8495 1 1 92 PRO CG C 21.803 1.698 -6.430 1.00 . A A . 151 PRO CG 1 1 4 8496 1 1 92 PRO HA H 19.235 3.153 -5.021 1.00 . A A . 151 PRO HA 1 1 4 8497 1 1 92 PRO HB2 H 21.918 2.822 -4.623 1.00 . A A . 151 PRO HB2 1 1 4 8498 1 1 92 PRO HB3 H 20.766 1.470 -4.592 1.00 . A A . 151 PRO HB3 1 1 4 8499 1 1 92 PRO HD2 H 21.154 2.000 -8.446 1.00 . A A . 151 PRO HD2 1 1 4 8500 1 1 92 PRO HD3 H 20.304 0.703 -7.581 1.00 . A A . 151 PRO HD3 1 1 4 8501 1 1 92 PRO HG2 H 22.633 2.317 -6.742 1.00 . A A . 151 PRO HG2 1 1 4 8502 1 1 92 PRO HG3 H 22.143 0.690 -6.244 1.00 . A A . 151 PRO HG3 1 1 4 8503 1 1 92 PRO N N 19.733 2.649 -7.021 1.00 . A A . 151 PRO N 1 1 4 8504 1 1 92 PRO O O 20.607 5.206 -6.883 1.00 . A A . 151 PRO O 1 1 4 8505 1 1 93 ARG C C 20.608 7.561 -5.410 1.00 . A A . 152 ARG C 1 1 4 8506 1 1 93 ARG CA C 21.607 6.598 -4.757 1.00 . A A . 152 ARG CA 1 1 4 8507 1 1 93 ARG CB C 22.895 6.514 -5.587 1.00 . A A . 152 ARG CB 1 1 4 8508 1 1 93 ARG CD C 24.222 8.123 -6.972 1.00 . A A . 152 ARG CD 1 1 4 8509 1 1 93 ARG CG C 23.584 7.883 -5.601 1.00 . A A . 152 ARG CG 1 1 4 8510 1 1 93 ARG CZ C 26.486 7.395 -7.420 1.00 . A A . 152 ARG CZ 1 1 4 8511 1 1 93 ARG H H 21.059 4.703 -3.880 1.00 . A A . 152 ARG H 1 1 4 8512 1 1 93 ARG HA H 21.842 6.926 -3.758 1.00 . A A . 152 ARG HA 1 1 4 8513 1 1 93 ARG HB2 H 23.556 5.781 -5.151 1.00 . A A . 152 ARG HB2 1 1 4 8514 1 1 93 ARG HB3 H 22.652 6.225 -6.597 1.00 . A A . 152 ARG HB3 1 1 4 8515 1 1 93 ARG HD2 H 23.480 8.021 -7.752 1.00 . A A . 152 ARG HD2 1 1 4 8516 1 1 93 ARG HD3 H 24.678 9.100 -7.008 1.00 . A A . 152 ARG HD3 1 1 4 8517 1 1 93 ARG HE H 25.033 6.128 -6.948 1.00 . A A . 152 ARG HE 1 1 4 8518 1 1 93 ARG HG2 H 22.856 8.655 -5.401 1.00 . A A . 152 ARG HG2 1 1 4 8519 1 1 93 ARG HG3 H 24.352 7.905 -4.841 1.00 . A A . 152 ARG HG3 1 1 4 8520 1 1 93 ARG HH11 H 25.964 8.299 -9.128 1.00 . A A . 152 ARG HH11 1 1 4 8521 1 1 93 ARG HH12 H 27.658 8.298 -8.768 1.00 . A A . 152 ARG HH12 1 1 4 8522 1 1 93 ARG HH21 H 27.296 6.567 -5.785 1.00 . A A . 152 ARG HH21 1 1 4 8523 1 1 93 ARG HH22 H 28.412 7.320 -6.875 1.00 . A A . 152 ARG HH22 1 1 4 8524 1 1 93 ARG N N 21.066 5.198 -4.726 1.00 . A A . 152 ARG N 1 1 4 8525 1 1 93 ARG NE N 25.265 7.068 -7.101 1.00 . A A . 152 ARG NE 1 1 4 8526 1 1 93 ARG NH1 N 26.721 8.048 -8.525 1.00 . A A . 152 ARG NH1 1 1 4 8527 1 1 93 ARG NH2 N 27.476 7.069 -6.633 1.00 . A A . 152 ARG NH2 1 1 4 8528 1 1 93 ARG O O 20.829 8.053 -6.501 1.00 . A A . 152 ARG O 1 1 4 8529 1 1 94 ALA C C 17.634 9.378 -4.201 1.00 . A A . 153 ALA C 1 1 4 8530 1 1 94 ALA CA C 18.502 8.770 -5.321 1.00 . A A . 153 ALA CA 1 1 4 8531 1 1 94 ALA CB C 17.678 7.913 -6.290 1.00 . A A . 153 ALA CB 1 1 4 8532 1 1 94 ALA H H 19.360 7.430 -3.866 1.00 . A A . 153 ALA H 1 1 4 8533 1 1 94 ALA HA H 18.998 9.557 -5.868 1.00 . A A . 153 ALA HA 1 1 4 8534 1 1 94 ALA HB1 H 17.643 6.894 -5.929 1.00 . A A . 153 ALA HB1 1 1 4 8535 1 1 94 ALA HB2 H 16.674 8.306 -6.354 1.00 . A A . 153 ALA HB2 1 1 4 8536 1 1 94 ALA HB3 H 18.134 7.934 -7.267 1.00 . A A . 153 ALA HB3 1 1 4 8537 1 1 94 ALA N N 19.513 7.835 -4.745 1.00 . A A . 153 ALA N 1 1 4 8538 1 1 94 ALA O O 18.009 10.370 -3.606 1.00 . A A . 153 ALA O 1 1 4 8539 1 1 95 GLU C C 14.406 8.441 -2.584 1.00 . A A . 154 GLU C 1 1 4 8540 1 1 95 GLU CA C 15.609 9.368 -2.821 1.00 . A A . 154 GLU CA 1 1 4 8541 1 1 95 GLU CB C 15.154 10.742 -3.344 1.00 . A A . 154 GLU CB 1 1 4 8542 1 1 95 GLU CD C 13.235 11.569 -4.727 1.00 . A A . 154 GLU CD 1 1 4 8543 1 1 95 GLU CG C 14.401 10.579 -4.672 1.00 . A A . 154 GLU CG 1 1 4 8544 1 1 95 GLU H H 16.192 8.004 -4.385 1.00 . A A . 154 GLU H 1 1 4 8545 1 1 95 GLU HA H 16.173 9.490 -1.909 1.00 . A A . 154 GLU HA 1 1 4 8546 1 1 95 GLU HB2 H 14.509 11.212 -2.618 1.00 . A A . 154 GLU HB2 1 1 4 8547 1 1 95 GLU HB3 H 16.019 11.367 -3.503 1.00 . A A . 154 GLU HB3 1 1 4 8548 1 1 95 GLU HG2 H 15.077 10.773 -5.492 1.00 . A A . 154 GLU HG2 1 1 4 8549 1 1 95 GLU HG3 H 14.019 9.573 -4.752 1.00 . A A . 154 GLU HG3 1 1 4 8550 1 1 95 GLU N N 16.483 8.804 -3.902 1.00 . A A . 154 GLU N 1 1 4 8551 1 1 95 GLU O O 14.462 7.255 -2.867 1.00 . A A . 154 GLU O 1 1 4 8552 1 1 95 GLU OE1 O 13.395 12.671 -4.226 1.00 . A A . 154 GLU OE1 1 1 4 8553 1 1 95 GLU OE2 O 12.203 11.210 -5.269 1.00 . A A . 154 GLU OE2 1 1 4 8554 1 1 96 GLU C C 11.174 8.198 -3.042 1.00 . A A . 155 GLU C 1 1 4 8555 1 1 96 GLU CA C 12.109 8.128 -1.833 1.00 . A A . 155 GLU CA 1 1 4 8556 1 1 96 GLU CB C 11.429 8.709 -0.585 1.00 . A A . 155 GLU CB 1 1 4 8557 1 1 96 GLU CD C 9.614 10.449 -0.549 1.00 . A A . 155 GLU CD 1 1 4 8558 1 1 96 GLU CG C 11.107 10.199 -0.788 1.00 . A A . 155 GLU CG 1 1 4 8559 1 1 96 GLU H H 13.299 9.926 -1.862 1.00 . A A . 155 GLU H 1 1 4 8560 1 1 96 GLU HA H 12.400 7.108 -1.650 1.00 . A A . 155 GLU HA 1 1 4 8561 1 1 96 GLU HB2 H 10.515 8.165 -0.396 1.00 . A A . 155 GLU HB2 1 1 4 8562 1 1 96 GLU HB3 H 12.086 8.598 0.263 1.00 . A A . 155 GLU HB3 1 1 4 8563 1 1 96 GLU HG2 H 11.684 10.788 -0.090 1.00 . A A . 155 GLU HG2 1 1 4 8564 1 1 96 GLU HG3 H 11.360 10.491 -1.797 1.00 . A A . 155 GLU HG3 1 1 4 8565 1 1 96 GLU N N 13.320 8.972 -2.076 1.00 . A A . 155 GLU N 1 1 4 8566 1 1 96 GLU O O 10.286 9.027 -3.109 1.00 . A A . 155 GLU O 1 1 4 8567 1 1 96 GLU OE1 O 8.828 9.570 -0.866 1.00 . A A . 155 GLU OE1 1 1 4 8568 1 1 96 GLU OE2 O 9.284 11.514 -0.055 1.00 . A A . 155 GLU OE2 1 1 4 8569 1 1 97 TYR C C 9.036 7.104 -4.808 1.00 . A A . 156 TYR C 1 1 4 8570 1 1 97 TYR CA C 10.496 7.330 -5.213 1.00 . A A . 156 TYR CA 1 1 4 8571 1 1 97 TYR CB C 11.002 6.169 -6.070 1.00 . A A . 156 TYR CB 1 1 4 8572 1 1 97 TYR CD1 C 12.149 7.615 -7.789 1.00 . A A . 156 TYR CD1 1 1 4 8573 1 1 97 TYR CD2 C 13.464 5.981 -6.571 1.00 . A A . 156 TYR CD2 1 1 4 8574 1 1 97 TYR CE1 C 13.295 8.012 -8.491 1.00 . A A . 156 TYR CE1 1 1 4 8575 1 1 97 TYR CE2 C 14.609 6.378 -7.274 1.00 . A A . 156 TYR CE2 1 1 4 8576 1 1 97 TYR CG C 12.236 6.600 -6.828 1.00 . A A . 156 TYR CG 1 1 4 8577 1 1 97 TYR CZ C 14.524 7.393 -8.233 1.00 . A A . 156 TYR CZ 1 1 4 8578 1 1 97 TYR H H 12.094 6.670 -3.916 1.00 . A A . 156 TYR H 1 1 4 8579 1 1 97 TYR HA H 10.599 8.259 -5.750 1.00 . A A . 156 TYR HA 1 1 4 8580 1 1 97 TYR HB2 H 11.248 5.333 -5.433 1.00 . A A . 156 TYR HB2 1 1 4 8581 1 1 97 TYR HB3 H 10.235 5.877 -6.770 1.00 . A A . 156 TYR HB3 1 1 4 8582 1 1 97 TYR HD1 H 11.202 8.093 -7.986 1.00 . A A . 156 TYR HD1 1 1 4 8583 1 1 97 TYR HD2 H 13.532 5.198 -5.830 1.00 . A A . 156 TYR HD2 1 1 4 8584 1 1 97 TYR HE1 H 13.228 8.796 -9.230 1.00 . A A . 156 TYR HE1 1 1 4 8585 1 1 97 TYR HE2 H 15.557 5.900 -7.075 1.00 . A A . 156 TYR HE2 1 1 4 8586 1 1 97 TYR HH H 15.950 7.036 -9.452 1.00 . A A . 156 TYR HH 1 1 4 8587 1 1 97 TYR N N 11.369 7.326 -3.998 1.00 . A A . 156 TYR N 1 1 4 8588 1 1 97 TYR O O 8.694 7.171 -3.642 1.00 . A A . 156 TYR O 1 1 4 8589 1 1 97 TYR OH O 15.651 7.783 -8.926 1.00 . A A . 156 TYR OH 1 1 4 8590 1 1 98 GLU C C 6.015 5.897 -6.568 1.00 . A A . 157 GLU C 1 1 4 8591 1 1 98 GLU CA C 6.734 6.617 -5.422 1.00 . A A . 157 GLU CA 1 1 4 8592 1 1 98 GLU CB C 6.139 8.015 -5.196 1.00 . A A . 157 GLU CB 1 1 4 8593 1 1 98 GLU CD C 5.176 9.730 -6.761 1.00 . A A . 157 GLU CD 1 1 4 8594 1 1 98 GLU CG C 6.429 8.926 -6.400 1.00 . A A . 157 GLU CG 1 1 4 8595 1 1 98 GLU H H 8.472 6.797 -6.690 1.00 . A A . 157 GLU H 1 1 4 8596 1 1 98 GLU HA H 6.654 6.040 -4.514 1.00 . A A . 157 GLU HA 1 1 4 8597 1 1 98 GLU HB2 H 5.070 7.929 -5.061 1.00 . A A . 157 GLU HB2 1 1 4 8598 1 1 98 GLU HB3 H 6.573 8.450 -4.309 1.00 . A A . 157 GLU HB3 1 1 4 8599 1 1 98 GLU HG2 H 7.229 9.607 -6.147 1.00 . A A . 157 GLU HG2 1 1 4 8600 1 1 98 GLU HG3 H 6.725 8.328 -7.246 1.00 . A A . 157 GLU HG3 1 1 4 8601 1 1 98 GLU N N 8.175 6.842 -5.759 1.00 . A A . 157 GLU N 1 1 4 8602 1 1 98 GLU O O 6.165 6.238 -7.725 1.00 . A A . 157 GLU O 1 1 4 8603 1 1 98 GLU OE1 O 4.092 9.186 -6.636 1.00 . A A . 157 GLU OE1 1 1 4 8604 1 1 98 GLU OE2 O 5.324 10.875 -7.155 1.00 . A A . 157 GLU OE2 1 1 4 8605 1 1 99 PHE C C 2.998 4.520 -7.238 1.00 . A A . 158 PHE C 1 1 4 8606 1 1 99 PHE CA C 4.482 4.151 -7.298 1.00 . A A . 158 PHE CA 1 1 4 8607 1 1 99 PHE CB C 4.692 2.672 -6.959 1.00 . A A . 158 PHE CB 1 1 4 8608 1 1 99 PHE CD1 C 4.180 1.988 -9.336 1.00 . A A . 158 PHE CD1 1 1 4 8609 1 1 99 PHE CD2 C 3.082 0.813 -7.520 1.00 . A A . 158 PHE CD2 1 1 4 8610 1 1 99 PHE CE1 C 3.507 1.183 -10.264 1.00 . A A . 158 PHE CE1 1 1 4 8611 1 1 99 PHE CE2 C 2.409 0.008 -8.449 1.00 . A A . 158 PHE CE2 1 1 4 8612 1 1 99 PHE CG C 3.967 1.803 -7.965 1.00 . A A . 158 PHE CG 1 1 4 8613 1 1 99 PHE CZ C 2.621 0.193 -9.819 1.00 . A A . 158 PHE CZ 1 1 4 8614 1 1 99 PHE H H 5.125 4.651 -5.299 1.00 . A A . 158 PHE H 1 1 4 8615 1 1 99 PHE HA H 4.888 4.369 -8.274 1.00 . A A . 158 PHE HA 1 1 4 8616 1 1 99 PHE HB2 H 5.748 2.444 -6.984 1.00 . A A . 158 PHE HB2 1 1 4 8617 1 1 99 PHE HB3 H 4.307 2.473 -5.970 1.00 . A A . 158 PHE HB3 1 1 4 8618 1 1 99 PHE HD1 H 4.863 2.750 -9.679 1.00 . A A . 158 PHE HD1 1 1 4 8619 1 1 99 PHE HD2 H 2.918 0.670 -6.463 1.00 . A A . 158 PHE HD2 1 1 4 8620 1 1 99 PHE HE1 H 3.671 1.325 -11.322 1.00 . A A . 158 PHE HE1 1 1 4 8621 1 1 99 PHE HE2 H 1.726 -0.754 -8.107 1.00 . A A . 158 PHE HE2 1 1 4 8622 1 1 99 PHE HZ H 2.102 -0.427 -10.535 1.00 . A A . 158 PHE HZ 1 1 4 8623 1 1 99 PHE N N 5.229 4.902 -6.243 1.00 . A A . 158 PHE N 1 1 4 8624 1 1 99 PHE O O 2.503 4.961 -6.218 1.00 . A A . 158 PHE O 1 1 4 8625 1 1 100 LEU C C 0.028 3.617 -9.067 1.00 . A A . 159 LEU C 1 1 4 8626 1 1 100 LEU CA C 0.832 4.691 -8.331 1.00 . A A . 159 LEU CA 1 1 4 8627 1 1 100 LEU CB C 0.749 6.020 -9.082 1.00 . A A . 159 LEU CB 1 1 4 8628 1 1 100 LEU CD1 C 2.138 7.693 -7.855 1.00 . A A . 159 LEU CD1 1 1 4 8629 1 1 100 LEU CD2 C -0.153 8.307 -8.639 1.00 . A A . 159 LEU CD2 1 1 4 8630 1 1 100 LEU CG C 0.716 7.176 -8.082 1.00 . A A . 159 LEU CG 1 1 4 8631 1 1 100 LEU H H 2.708 3.993 -9.133 1.00 . A A . 159 LEU H 1 1 4 8632 1 1 100 LEU HA H 0.469 4.813 -7.324 1.00 . A A . 159 LEU HA 1 1 4 8633 1 1 100 LEU HB2 H 1.611 6.124 -9.726 1.00 . A A . 159 LEU HB2 1 1 4 8634 1 1 100 LEU HB3 H -0.150 6.040 -9.680 1.00 . A A . 159 LEU HB3 1 1 4 8635 1 1 100 LEU HD11 H 2.706 7.599 -8.769 1.00 . A A . 159 LEU HD11 1 1 4 8636 1 1 100 LEU HD12 H 2.100 8.732 -7.560 1.00 . A A . 159 LEU HD12 1 1 4 8637 1 1 100 LEU HD13 H 2.610 7.116 -7.076 1.00 . A A . 159 LEU HD13 1 1 4 8638 1 1 100 LEU HD21 H -0.980 7.886 -9.191 1.00 . A A . 159 LEU HD21 1 1 4 8639 1 1 100 LEU HD22 H -0.531 8.905 -7.823 1.00 . A A . 159 LEU HD22 1 1 4 8640 1 1 100 LEU HD23 H 0.439 8.928 -9.294 1.00 . A A . 159 LEU HD23 1 1 4 8641 1 1 100 LEU HG H 0.306 6.831 -7.147 1.00 . A A . 159 LEU HG 1 1 4 8642 1 1 100 LEU N N 2.286 4.346 -8.323 1.00 . A A . 159 LEU N 1 1 4 8643 1 1 100 LEU O O 0.162 3.443 -10.264 1.00 . A A . 159 LEU O 1 1 4 8644 1 1 101 THR C C -2.819 2.518 -9.760 1.00 . A A . 160 THR C 1 1 4 8645 1 1 101 THR CA C -1.646 1.850 -9.030 1.00 . A A . 160 THR CA 1 1 4 8646 1 1 101 THR CB C -2.167 0.937 -7.912 1.00 . A A . 160 THR CB 1 1 4 8647 1 1 101 THR CG2 C -1.007 0.448 -7.038 1.00 . A A . 160 THR CG2 1 1 4 8648 1 1 101 THR H H -0.918 3.068 -7.402 1.00 . A A . 160 THR H 1 1 4 8649 1 1 101 THR HA H -1.045 1.283 -9.724 1.00 . A A . 160 THR HA 1 1 4 8650 1 1 101 THR HB H -2.659 0.082 -8.353 1.00 . A A . 160 THR HB 1 1 4 8651 1 1 101 THR HG1 H -3.701 1.017 -6.721 1.00 . A A . 160 THR HG1 1 1 4 8652 1 1 101 THR HG21 H -0.092 0.461 -7.612 1.00 . A A . 160 THR HG21 1 1 4 8653 1 1 101 THR HG22 H -0.904 1.098 -6.181 1.00 . A A . 160 THR HG22 1 1 4 8654 1 1 101 THR HG23 H -1.208 -0.559 -6.702 1.00 . A A . 160 THR HG23 1 1 4 8655 1 1 101 THR N N -0.820 2.904 -8.363 1.00 . A A . 160 THR N 1 1 4 8656 1 1 101 THR O O -3.230 3.600 -9.383 1.00 . A A . 160 THR O 1 1 4 8657 1 1 101 THR OG1 O -3.099 1.652 -7.116 1.00 . A A . 160 THR OG1 1 1 4 8658 1 1 102 PRO C C -5.718 2.515 -10.702 1.00 . A A . 161 PRO C 1 1 4 8659 1 1 102 PRO CA C -4.454 2.435 -11.560 1.00 . A A . 161 PRO CA 1 1 4 8660 1 1 102 PRO CB C -4.630 1.455 -12.719 1.00 . A A . 161 PRO CB 1 1 4 8661 1 1 102 PRO CD C -2.919 0.547 -11.307 1.00 . A A . 161 PRO CD 1 1 4 8662 1 1 102 PRO CG C -4.054 0.171 -12.221 1.00 . A A . 161 PRO CG 1 1 4 8663 1 1 102 PRO HA H -4.194 3.410 -11.941 1.00 . A A . 161 PRO HA 1 1 4 8664 1 1 102 PRO HB2 H -5.679 1.335 -12.953 1.00 . A A . 161 PRO HB2 1 1 4 8665 1 1 102 PRO HB3 H -4.084 1.793 -13.586 1.00 . A A . 161 PRO HB3 1 1 4 8666 1 1 102 PRO HD2 H -2.821 -0.173 -10.507 1.00 . A A . 161 PRO HD2 1 1 4 8667 1 1 102 PRO HD3 H -1.997 0.635 -11.859 1.00 . A A . 161 PRO HD3 1 1 4 8668 1 1 102 PRO HG2 H -4.806 -0.384 -11.675 1.00 . A A . 161 PRO HG2 1 1 4 8669 1 1 102 PRO HG3 H -3.680 -0.415 -13.044 1.00 . A A . 161 PRO HG3 1 1 4 8670 1 1 102 PRO N N -3.324 1.863 -10.783 1.00 . A A . 161 PRO N 1 1 4 8671 1 1 102 PRO O O -5.879 1.782 -9.744 1.00 . A A . 161 PRO O 1 1 4 8672 1 1 103 MET C C -8.668 2.260 -10.258 1.00 . A A . 162 MET C 1 1 4 8673 1 1 103 MET CA C -7.869 3.566 -10.247 1.00 . A A . 162 MET CA 1 1 4 8674 1 1 103 MET CB C -8.654 4.686 -10.942 1.00 . A A . 162 MET CB 1 1 4 8675 1 1 103 MET CE C -9.246 8.273 -10.789 1.00 . A A . 162 MET CE 1 1 4 8676 1 1 103 MET CG C -9.121 5.710 -9.905 1.00 . A A . 162 MET CG 1 1 4 8677 1 1 103 MET H H -6.443 3.992 -11.812 1.00 . A A . 162 MET H 1 1 4 8678 1 1 103 MET HA H -7.637 3.852 -9.234 1.00 . A A . 162 MET HA 1 1 4 8679 1 1 103 MET HB2 H -8.019 5.176 -11.667 1.00 . A A . 162 MET HB2 1 1 4 8680 1 1 103 MET HB3 H -9.514 4.269 -11.443 1.00 . A A . 162 MET HB3 1 1 4 8681 1 1 103 MET HE1 H -8.582 8.303 -9.941 1.00 . A A . 162 MET HE1 1 1 4 8682 1 1 103 MET HE2 H -8.664 8.206 -11.698 1.00 . A A . 162 MET HE2 1 1 4 8683 1 1 103 MET HE3 H -9.848 9.172 -10.805 1.00 . A A . 162 MET HE3 1 1 4 8684 1 1 103 MET HG2 H -9.579 5.195 -9.073 1.00 . A A . 162 MET HG2 1 1 4 8685 1 1 103 MET HG3 H -8.274 6.279 -9.554 1.00 . A A . 162 MET HG3 1 1 4 8686 1 1 103 MET N N -6.609 3.414 -11.038 1.00 . A A . 162 MET N 1 1 4 8687 1 1 103 MET O O -9.005 1.735 -11.303 1.00 . A A . 162 MET O 1 1 4 8688 1 1 103 MET SD S -10.328 6.828 -10.660 1.00 . A A . 162 MET SD 1 1 4 8689 1 1 104 GLU C C -11.018 0.684 -8.169 1.00 . A A . 163 GLU C 1 1 4 8690 1 1 104 GLU CA C -9.762 0.471 -9.022 1.00 . A A . 163 GLU CA 1 1 4 8691 1 1 104 GLU CB C -8.822 -0.549 -8.365 1.00 . A A . 163 GLU CB 1 1 4 8692 1 1 104 GLU CD C -7.564 -1.130 -6.283 1.00 . A A . 163 GLU CD 1 1 4 8693 1 1 104 GLU CG C -8.376 -0.042 -6.990 1.00 . A A . 163 GLU CG 1 1 4 8694 1 1 104 GLU H H -8.696 2.188 -8.274 1.00 . A A . 163 GLU H 1 1 4 8695 1 1 104 GLU HA H -10.033 0.138 -10.011 1.00 . A A . 163 GLU HA 1 1 4 8696 1 1 104 GLU HB2 H -9.338 -1.490 -8.252 1.00 . A A . 163 GLU HB2 1 1 4 8697 1 1 104 GLU HB3 H -7.954 -0.689 -8.992 1.00 . A A . 163 GLU HB3 1 1 4 8698 1 1 104 GLU HG2 H -7.767 0.842 -7.112 1.00 . A A . 163 GLU HG2 1 1 4 8699 1 1 104 GLU HG3 H -9.245 0.198 -6.396 1.00 . A A . 163 GLU HG3 1 1 4 8700 1 1 104 GLU N N -8.977 1.740 -9.098 1.00 . A A . 163 GLU N 1 1 4 8701 1 1 104 GLU O O -10.987 1.383 -7.173 1.00 . A A . 163 GLU O 1 1 4 8702 1 1 104 GLU OE1 O -7.997 -2.271 -6.299 1.00 . A A . 163 GLU OE1 1 1 4 8703 1 1 104 GLU OE2 O -6.523 -0.803 -5.738 1.00 . A A . 163 GLU OE2 1 1 4 8704 1 1 105 GLU C C -13.428 -0.732 -6.616 1.00 . A A . 164 GLU C 1 1 4 8705 1 1 105 GLU CA C -13.381 0.262 -7.777 1.00 . A A . 164 GLU CA 1 1 4 8706 1 1 105 GLU CB C -14.504 -0.022 -8.775 1.00 . A A . 164 GLU CB 1 1 4 8707 1 1 105 GLU CD C -15.919 1.003 -10.562 1.00 . A A . 164 GLU CD 1 1 4 8708 1 1 105 GLU CG C -14.633 1.152 -9.748 1.00 . A A . 164 GLU CG 1 1 4 8709 1 1 105 GLU H H -12.115 -0.461 -9.366 1.00 . A A . 164 GLU H 1 1 4 8710 1 1 105 GLU HA H -13.462 1.273 -7.409 1.00 . A A . 164 GLU HA 1 1 4 8711 1 1 105 GLU HB2 H -14.278 -0.924 -9.324 1.00 . A A . 164 GLU HB2 1 1 4 8712 1 1 105 GLU HB3 H -15.435 -0.149 -8.243 1.00 . A A . 164 GLU HB3 1 1 4 8713 1 1 105 GLU HG2 H -14.662 2.078 -9.193 1.00 . A A . 164 GLU HG2 1 1 4 8714 1 1 105 GLU HG3 H -13.786 1.158 -10.418 1.00 . A A . 164 GLU HG3 1 1 4 8715 1 1 105 GLU N N -12.118 0.093 -8.557 1.00 . A A . 164 GLU N 1 1 4 8716 1 1 105 GLU O O -13.039 -1.876 -6.749 1.00 . A A . 164 GLU O 1 1 4 8717 1 1 105 GLU OE1 O -16.964 1.385 -10.057 1.00 . A A . 164 GLU OE1 1 1 4 8718 1 1 105 GLU OE2 O -15.841 0.510 -11.675 1.00 . A A . 164 GLU OE2 1 1 4 8719 1 1 106 ALA C C -15.308 -1.993 -4.322 1.00 . A A . 165 ALA C 1 1 4 8720 1 1 106 ALA CA C -13.988 -1.201 -4.294 1.00 . A A . 165 ALA CA 1 1 4 8721 1 1 106 ALA CB C -13.947 -0.265 -3.087 1.00 . A A . 165 ALA CB 1 1 4 8722 1 1 106 ALA H H -14.213 0.631 -5.403 1.00 . A A . 165 ALA H 1 1 4 8723 1 1 106 ALA HA H -13.143 -1.870 -4.272 1.00 . A A . 165 ALA HA 1 1 4 8724 1 1 106 ALA HB1 H -13.542 0.691 -3.388 1.00 . A A . 165 ALA HB1 1 1 4 8725 1 1 106 ALA HB2 H -14.945 -0.128 -2.701 1.00 . A A . 165 ALA HB2 1 1 4 8726 1 1 106 ALA HB3 H -13.320 -0.695 -2.319 1.00 . A A . 165 ALA HB3 1 1 4 8727 1 1 106 ALA N N -13.907 -0.297 -5.479 1.00 . A A . 165 ALA N 1 1 4 8728 1 1 106 ALA O O -16.093 -1.834 -5.236 1.00 . A A . 165 ALA O 1 1 4 8729 1 1 107 PRO C C -17.952 -2.738 -2.851 1.00 . A A . 166 PRO C 1 1 4 8730 1 1 107 PRO CA C -16.772 -3.623 -3.271 1.00 . A A . 166 PRO CA 1 1 4 8731 1 1 107 PRO CB C -16.482 -4.679 -2.208 1.00 . A A . 166 PRO CB 1 1 4 8732 1 1 107 PRO CD C -14.646 -3.101 -2.171 1.00 . A A . 166 PRO CD 1 1 4 8733 1 1 107 PRO CG C -15.430 -4.077 -1.332 1.00 . A A . 166 PRO CG 1 1 4 8734 1 1 107 PRO HA H -16.965 -4.095 -4.220 1.00 . A A . 166 PRO HA 1 1 4 8735 1 1 107 PRO HB2 H -17.376 -4.889 -1.637 1.00 . A A . 166 PRO HB2 1 1 4 8736 1 1 107 PRO HB3 H -16.108 -5.581 -2.668 1.00 . A A . 166 PRO HB3 1 1 4 8737 1 1 107 PRO HD2 H -14.454 -2.197 -1.610 1.00 . A A . 166 PRO HD2 1 1 4 8738 1 1 107 PRO HD3 H -13.722 -3.545 -2.505 1.00 . A A . 166 PRO HD3 1 1 4 8739 1 1 107 PRO HG2 H -15.894 -3.563 -0.502 1.00 . A A . 166 PRO HG2 1 1 4 8740 1 1 107 PRO HG3 H -14.771 -4.850 -0.965 1.00 . A A . 166 PRO HG3 1 1 4 8741 1 1 107 PRO N N -15.522 -2.824 -3.323 1.00 . A A . 166 PRO N 1 1 4 8742 1 1 107 PRO O O -17.911 -2.083 -1.827 1.00 . A A . 166 PRO O 1 1 4 8743 1 1 108 LYS C C -21.409 -2.755 -3.021 1.00 . A A . 167 LYS C 1 1 4 8744 1 1 108 LYS CA C -20.185 -1.874 -3.293 1.00 . A A . 167 LYS CA 1 1 4 8745 1 1 108 LYS CB C -20.420 -0.984 -4.520 1.00 . A A . 167 LYS CB 1 1 4 8746 1 1 108 LYS CD C -21.354 -1.023 -6.841 1.00 . A A . 167 LYS CD 1 1 4 8747 1 1 108 LYS CE C -20.313 -0.278 -7.680 1.00 . A A . 167 LYS CE 1 1 4 8748 1 1 108 LYS CG C -20.645 -1.851 -5.764 1.00 . A A . 167 LYS CG 1 1 4 8749 1 1 108 LYS H H -19.003 -3.253 -4.457 1.00 . A A . 167 LYS H 1 1 4 8750 1 1 108 LYS HA H -19.968 -1.260 -2.433 1.00 . A A . 167 LYS HA 1 1 4 8751 1 1 108 LYS HB2 H -21.288 -0.364 -4.352 1.00 . A A . 167 LYS HB2 1 1 4 8752 1 1 108 LYS HB3 H -19.556 -0.353 -4.676 1.00 . A A . 167 LYS HB3 1 1 4 8753 1 1 108 LYS HD2 H -21.928 -1.680 -7.478 1.00 . A A . 167 LYS HD2 1 1 4 8754 1 1 108 LYS HD3 H -22.012 -0.310 -6.370 1.00 . A A . 167 LYS HD3 1 1 4 8755 1 1 108 LYS HE2 H -19.608 0.230 -7.037 1.00 . A A . 167 LYS HE2 1 1 4 8756 1 1 108 LYS HE3 H -19.800 -0.962 -8.338 1.00 . A A . 167 LYS HE3 1 1 4 8757 1 1 108 LYS HG2 H -19.693 -2.193 -6.142 1.00 . A A . 167 LYS HG2 1 1 4 8758 1 1 108 LYS HG3 H -21.258 -2.700 -5.506 1.00 . A A . 167 LYS HG3 1 1 4 8759 1 1 108 LYS HZ1 H -21.881 0.219 -8.956 1.00 . A A . 167 LYS HZ1 1 1 4 8760 1 1 108 LYS HZ2 H -21.479 1.438 -7.846 1.00 . A A . 167 LYS HZ2 1 1 4 8761 1 1 108 LYS HZ3 H -20.477 1.148 -9.187 1.00 . A A . 167 LYS HZ3 1 1 4 8762 1 1 108 LYS N N -18.998 -2.717 -3.639 1.00 . A A . 167 LYS N 1 1 4 8763 1 1 108 LYS NZ N -21.096 0.705 -8.477 1.00 . A A . 167 LYS NZ 1 1 4 8764 1 1 108 LYS O O -21.327 -3.968 -3.041 1.00 . A A . 167 LYS O 1 1 4 8765 1 1 109 GLY C C -24.123 -2.853 -1.008 1.00 . A A . 168 GLY C 1 1 4 8766 1 1 109 GLY CA C -23.779 -2.937 -2.497 1.00 . A A . 168 GLY CA 1 1 4 8767 1 1 109 GLY H H -22.579 -1.169 -2.761 1.00 . A A . 168 GLY H 1 1 4 8768 1 1 109 GLY HA2 H -24.597 -2.536 -3.080 1.00 . A A . 168 GLY HA2 1 1 4 8769 1 1 109 GLY HA3 H -23.614 -3.968 -2.768 1.00 . A A . 168 GLY HA3 1 1 4 8770 1 1 109 GLY N N -22.542 -2.147 -2.770 1.00 . A A . 168 GLY N 1 1 4 8771 1 1 109 GLY O O -23.260 -2.646 -0.177 1.00 . A A . 168 GLY O 1 1 4 8772 1 1 110 MET C C -25.067 -4.030 1.575 1.00 . A A . 169 MET C 1 1 4 8773 1 1 110 MET CA C -25.787 -2.946 0.769 1.00 . A A . 169 MET CA 1 1 4 8774 1 1 110 MET CB C -27.296 -3.189 0.773 1.00 . A A . 169 MET CB 1 1 4 8775 1 1 110 MET CE C -29.380 -0.885 0.287 1.00 . A A . 169 MET CE 1 1 4 8776 1 1 110 MET CG C -27.928 -2.457 1.958 1.00 . A A . 169 MET CG 1 1 4 8777 1 1 110 MET H H -26.051 -3.179 -1.364 1.00 . A A . 169 MET H 1 1 4 8778 1 1 110 MET HA H -25.569 -1.970 1.177 1.00 . A A . 169 MET HA 1 1 4 8779 1 1 110 MET HB2 H -27.723 -2.818 -0.149 1.00 . A A . 169 MET HB2 1 1 4 8780 1 1 110 MET HB3 H -27.491 -4.247 0.860 1.00 . A A . 169 MET HB3 1 1 4 8781 1 1 110 MET HE1 H -28.588 -0.214 0.590 1.00 . A A . 169 MET HE1 1 1 4 8782 1 1 110 MET HE2 H -29.098 -1.395 -0.624 1.00 . A A . 169 MET HE2 1 1 4 8783 1 1 110 MET HE3 H -30.282 -0.321 0.115 1.00 . A A . 169 MET HE3 1 1 4 8784 1 1 110 MET HG2 H -27.865 -3.078 2.839 1.00 . A A . 169 MET HG2 1 1 4 8785 1 1 110 MET HG3 H -27.401 -1.530 2.132 1.00 . A A . 169 MET HG3 1 1 4 8786 1 1 110 MET N N -25.378 -3.013 -0.670 1.00 . A A . 169 MET N 1 1 4 8787 1 1 110 MET O O -24.828 -3.878 2.758 1.00 . A A . 169 MET O 1 1 4 8788 1 1 110 MET SD S -29.666 -2.104 1.593 1.00 . A A . 169 MET SD 1 1 4 8789 1 1 111 LEU C C -22.496 -6.097 1.450 1.00 . A A . 170 LEU C 1 1 4 8790 1 1 111 LEU CA C -24.010 -6.218 1.662 1.00 . A A . 170 LEU CA 1 1 4 8791 1 1 111 LEU CB C -24.543 -7.515 1.039 1.00 . A A . 170 LEU CB 1 1 4 8792 1 1 111 LEU CD1 C -23.364 -8.906 2.772 1.00 . A A . 170 LEU CD1 1 1 4 8793 1 1 111 LEU CD2 C -25.702 -8.128 3.184 1.00 . A A . 170 LEU CD2 1 1 4 8794 1 1 111 LEU CG C -24.713 -8.602 2.115 1.00 . A A . 170 LEU CG 1 1 4 8795 1 1 111 LEU H H -24.920 -5.216 -0.015 1.00 . A A . 170 LEU H 1 1 4 8796 1 1 111 LEU HA H -24.243 -6.186 2.713 1.00 . A A . 170 LEU HA 1 1 4 8797 1 1 111 LEU HB2 H -25.497 -7.321 0.575 1.00 . A A . 170 LEU HB2 1 1 4 8798 1 1 111 LEU HB3 H -23.847 -7.862 0.290 1.00 . A A . 170 LEU HB3 1 1 4 8799 1 1 111 LEU HD11 H -22.654 -9.204 2.014 1.00 . A A . 170 LEU HD11 1 1 4 8800 1 1 111 LEU HD12 H -23.002 -8.022 3.276 1.00 . A A . 170 LEU HD12 1 1 4 8801 1 1 111 LEU HD13 H -23.485 -9.706 3.488 1.00 . A A . 170 LEU HD13 1 1 4 8802 1 1 111 LEU HD21 H -26.507 -7.582 2.714 1.00 . A A . 170 LEU HD21 1 1 4 8803 1 1 111 LEU HD22 H -26.103 -8.981 3.708 1.00 . A A . 170 LEU HD22 1 1 4 8804 1 1 111 LEU HD23 H -25.191 -7.483 3.885 1.00 . A A . 170 LEU HD23 1 1 4 8805 1 1 111 LEU HG H -25.092 -9.502 1.652 1.00 . A A . 170 LEU HG 1 1 4 8806 1 1 111 LEU N N -24.719 -5.121 0.939 1.00 . A A . 170 LEU N 1 1 4 8807 1 1 111 LEU O O -21.772 -7.073 1.525 1.00 . A A . 170 LEU O 1 1 4 8808 1 1 112 ALA C C -20.005 -3.664 1.954 1.00 . A A . 171 ALA C 1 1 4 8809 1 1 112 ALA CA C -20.550 -4.718 0.985 1.00 . A A . 171 ALA CA 1 1 4 8810 1 1 112 ALA CB C -20.410 -4.243 -0.461 1.00 . A A . 171 ALA CB 1 1 4 8811 1 1 112 ALA H H -22.616 -4.136 1.144 1.00 . A A . 171 ALA H 1 1 4 8812 1 1 112 ALA HA H -20.034 -5.655 1.118 1.00 . A A . 171 ALA HA 1 1 4 8813 1 1 112 ALA HB1 H -21.034 -3.374 -0.616 1.00 . A A . 171 ALA HB1 1 1 4 8814 1 1 112 ALA HB2 H -19.380 -3.987 -0.657 1.00 . A A . 171 ALA HB2 1 1 4 8815 1 1 112 ALA HB3 H -20.719 -5.031 -1.130 1.00 . A A . 171 ALA HB3 1 1 4 8816 1 1 112 ALA N N -22.016 -4.907 1.193 1.00 . A A . 171 ALA N 1 1 4 8817 1 1 112 ALA O O -18.973 -3.066 1.713 1.00 . A A . 171 ALA O 1 1 4 8818 1 1 113 ARG C C -19.503 -3.120 5.200 1.00 . A A . 172 ARG C 1 1 4 8819 1 1 113 ARG CA C -20.210 -2.421 4.038 1.00 . A A . 172 ARG CA 1 1 4 8820 1 1 113 ARG CB C -21.477 -1.713 4.525 1.00 . A A . 172 ARG CB 1 1 4 8821 1 1 113 ARG CD C -23.450 -1.016 3.135 1.00 . A A . 172 ARG CD 1 1 4 8822 1 1 113 ARG CG C -21.976 -0.736 3.448 1.00 . A A . 172 ARG CG 1 1 4 8823 1 1 113 ARG CZ C -23.797 0.353 1.170 1.00 . A A . 172 ARG CZ 1 1 4 8824 1 1 113 ARG H H -21.515 -3.929 3.227 1.00 . A A . 172 ARG H 1 1 4 8825 1 1 113 ARG HA H -19.549 -1.713 3.565 1.00 . A A . 172 ARG HA 1 1 4 8826 1 1 113 ARG HB2 H -22.240 -2.450 4.732 1.00 . A A . 172 ARG HB2 1 1 4 8827 1 1 113 ARG HB3 H -21.256 -1.166 5.428 1.00 . A A . 172 ARG HB3 1 1 4 8828 1 1 113 ARG HD2 H -23.705 -2.029 3.414 1.00 . A A . 172 ARG HD2 1 1 4 8829 1 1 113 ARG HD3 H -24.087 -0.313 3.648 1.00 . A A . 172 ARG HD3 1 1 4 8830 1 1 113 ARG HE H -23.484 -1.605 1.064 1.00 . A A . 172 ARG HE 1 1 4 8831 1 1 113 ARG HG2 H -21.874 0.276 3.809 1.00 . A A . 172 ARG HG2 1 1 4 8832 1 1 113 ARG HG3 H -21.392 -0.856 2.547 1.00 . A A . 172 ARG HG3 1 1 4 8833 1 1 113 ARG HH11 H -22.040 1.101 1.767 1.00 . A A . 172 ARG HH11 1 1 4 8834 1 1 113 ARG HH12 H -23.071 2.199 0.914 1.00 . A A . 172 ARG HH12 1 1 4 8835 1 1 113 ARG HH21 H -25.609 -0.115 0.457 1.00 . A A . 172 ARG HH21 1 1 4 8836 1 1 113 ARG HH22 H -25.090 1.514 0.175 1.00 . A A . 172 ARG HH22 1 1 4 8837 1 1 113 ARG N N -20.688 -3.433 3.050 1.00 . A A . 172 ARG N 1 1 4 8838 1 1 113 ARG NE N -23.572 -0.835 1.663 1.00 . A A . 172 ARG NE 1 1 4 8839 1 1 113 ARG NH1 N -22.900 1.290 1.294 1.00 . A A . 172 ARG NH1 1 1 4 8840 1 1 113 ARG NH2 N -24.918 0.604 0.552 1.00 . A A . 172 ARG NH2 1 1 4 8841 1 1 113 ARG O O -19.848 -4.230 5.567 1.00 . A A . 172 ARG O 1 1 4 8842 1 1 114 GLY C C -16.276 -2.969 6.692 1.00 . A A . 173 GLY C 1 1 4 8843 1 1 114 GLY CA C -17.784 -3.110 6.918 1.00 . A A . 173 GLY CA 1 1 4 8844 1 1 114 GLY H H -18.259 -1.592 5.463 1.00 . A A . 173 GLY H 1 1 4 8845 1 1 114 GLY HA2 H -18.059 -2.616 7.839 1.00 . A A . 173 GLY HA2 1 1 4 8846 1 1 114 GLY HA3 H -18.039 -4.157 6.980 1.00 . A A . 173 GLY HA3 1 1 4 8847 1 1 114 GLY N N -18.517 -2.483 5.779 1.00 . A A . 173 GLY N 1 1 4 8848 1 1 114 GLY O O -15.840 -2.413 5.705 1.00 . A A . 173 GLY O 1 1 4 8849 1 1 115 SER C C -13.469 -4.456 6.519 1.00 . A A . 174 SER C 1 1 4 8850 1 1 115 SER CA C -13.999 -3.365 7.457 1.00 . A A . 174 SER CA 1 1 4 8851 1 1 115 SER CB C -13.443 -3.558 8.867 1.00 . A A . 174 SER CB 1 1 4 8852 1 1 115 SER H H -15.864 -3.912 8.394 1.00 . A A . 174 SER H 1 1 4 8853 1 1 115 SER HA H -13.727 -2.390 7.088 1.00 . A A . 174 SER HA 1 1 4 8854 1 1 115 SER HB2 H -12.386 -3.762 8.816 1.00 . A A . 174 SER HB2 1 1 4 8855 1 1 115 SER HB3 H -13.605 -2.656 9.442 1.00 . A A . 174 SER HB3 1 1 4 8856 1 1 115 SER HG H -13.477 -5.084 10.074 1.00 . A A . 174 SER HG 1 1 4 8857 1 1 115 SER N N -15.482 -3.470 7.607 1.00 . A A . 174 SER N 1 1 4 8858 1 1 115 SER O O -13.917 -5.585 6.550 1.00 . A A . 174 SER O 1 1 4 8859 1 1 115 SER OG O -14.103 -4.656 9.485 1.00 . A A . 174 SER OG 1 1 4 8860 1 1 116 TYR C C -10.443 -5.308 5.038 1.00 . A A . 175 TYR C 1 1 4 8861 1 1 116 TYR CA C -11.935 -5.116 4.746 1.00 . A A . 175 TYR CA 1 1 4 8862 1 1 116 TYR CB C -12.133 -4.504 3.358 1.00 . A A . 175 TYR CB 1 1 4 8863 1 1 116 TYR CD1 C -14.632 -4.247 3.515 1.00 . A A . 175 TYR CD1 1 1 4 8864 1 1 116 TYR CD2 C -13.714 -5.633 1.749 1.00 . A A . 175 TYR CD2 1 1 4 8865 1 1 116 TYR CE1 C -15.925 -4.518 3.055 1.00 . A A . 175 TYR CE1 1 1 4 8866 1 1 116 TYR CE2 C -15.008 -5.905 1.290 1.00 . A A . 175 TYR CE2 1 1 4 8867 1 1 116 TYR CG C -13.526 -4.803 2.862 1.00 . A A . 175 TYR CG 1 1 4 8868 1 1 116 TYR CZ C -16.114 -5.347 1.942 1.00 . A A . 175 TYR CZ 1 1 4 8869 1 1 116 TYR H H -12.173 -3.198 5.695 1.00 . A A . 175 TYR H 1 1 4 8870 1 1 116 TYR HA H -12.459 -6.058 4.818 1.00 . A A . 175 TYR HA 1 1 4 8871 1 1 116 TYR HB2 H -11.997 -3.434 3.417 1.00 . A A . 175 TYR HB2 1 1 4 8872 1 1 116 TYR HB3 H -11.410 -4.918 2.673 1.00 . A A . 175 TYR HB3 1 1 4 8873 1 1 116 TYR HD1 H -14.487 -3.608 4.373 1.00 . A A . 175 TYR HD1 1 1 4 8874 1 1 116 TYR HD2 H -12.861 -6.064 1.245 1.00 . A A . 175 TYR HD2 1 1 4 8875 1 1 116 TYR HE1 H -16.778 -4.088 3.559 1.00 . A A . 175 TYR HE1 1 1 4 8876 1 1 116 TYR HE2 H -15.153 -6.545 0.432 1.00 . A A . 175 TYR HE2 1 1 4 8877 1 1 116 TYR HH H -17.521 -6.564 1.515 1.00 . A A . 175 TYR HH 1 1 4 8878 1 1 116 TYR N N -12.514 -4.116 5.692 1.00 . A A . 175 TYR N 1 1 4 8879 1 1 116 TYR O O -9.632 -4.455 4.731 1.00 . A A . 175 TYR O 1 1 4 8880 1 1 116 TYR OH O -17.390 -5.614 1.489 1.00 . A A . 175 TYR OH 1 1 4 8881 1 1 117 ASN C C -7.858 -6.938 4.655 1.00 . A A . 176 ASN C 1 1 4 8882 1 1 117 ASN CA C -8.639 -6.670 5.944 1.00 . A A . 176 ASN CA 1 1 4 8883 1 1 117 ASN CB C -8.636 -7.912 6.838 1.00 . A A . 176 ASN CB 1 1 4 8884 1 1 117 ASN CG C -7.221 -8.159 7.362 1.00 . A A . 176 ASN CG 1 1 4 8885 1 1 117 ASN H H -10.758 -7.087 5.862 1.00 . A A . 176 ASN H 1 1 4 8886 1 1 117 ASN HA H -8.217 -5.833 6.475 1.00 . A A . 176 ASN HA 1 1 4 8887 1 1 117 ASN HB2 H -9.308 -7.757 7.671 1.00 . A A . 176 ASN HB2 1 1 4 8888 1 1 117 ASN HB3 H -8.962 -8.769 6.267 1.00 . A A . 176 ASN HB3 1 1 4 8889 1 1 117 ASN HD21 H -7.158 -10.035 6.715 1.00 . A A . 176 ASN HD21 1 1 4 8890 1 1 117 ASN HD22 H -5.761 -9.495 7.515 1.00 . A A . 176 ASN HD22 1 1 4 8891 1 1 117 ASN N N -10.080 -6.418 5.628 1.00 . A A . 176 ASN N 1 1 4 8892 1 1 117 ASN ND2 N -6.667 -9.326 7.183 1.00 . A A . 176 ASN ND2 1 1 4 8893 1 1 117 ASN O O -8.171 -7.847 3.911 1.00 . A A . 176 ASN O 1 1 4 8894 1 1 117 ASN OD1 O -6.613 -7.280 7.940 1.00 . A A . 176 ASN OD1 1 1 4 8895 1 1 118 ILE C C -4.607 -6.703 3.458 1.00 . A A . 177 ILE C 1 1 4 8896 1 1 118 ILE CA C -6.059 -6.348 3.129 1.00 . A A . 177 ILE CA 1 1 4 8897 1 1 118 ILE CB C -6.129 -5.013 2.377 1.00 . A A . 177 ILE CB 1 1 4 8898 1 1 118 ILE CD1 C -7.718 -3.355 1.314 1.00 . A A . 177 ILE CD1 1 1 4 8899 1 1 118 ILE CG1 C -7.605 -4.613 2.184 1.00 . A A . 177 ILE CG1 1 1 4 8900 1 1 118 ILE CG2 C -5.442 -5.173 1.014 1.00 . A A . 177 ILE CG2 1 1 4 8901 1 1 118 ILE H H -6.622 -5.410 4.985 1.00 . A A . 177 ILE H 1 1 4 8902 1 1 118 ILE HA H -6.507 -7.127 2.533 1.00 . A A . 177 ILE HA 1 1 4 8903 1 1 118 ILE HB H -5.619 -4.253 2.949 1.00 . A A . 177 ILE HB 1 1 4 8904 1 1 118 ILE HD11 H -6.776 -2.827 1.321 1.00 . A A . 177 ILE HD11 1 1 4 8905 1 1 118 ILE HD12 H -7.965 -3.640 0.302 1.00 . A A . 177 ILE HD12 1 1 4 8906 1 1 118 ILE HD13 H -8.494 -2.714 1.707 1.00 . A A . 177 ILE HD13 1 1 4 8907 1 1 118 ILE HG12 H -8.134 -5.426 1.716 1.00 . A A . 177 ILE HG12 1 1 4 8908 1 1 118 ILE HG13 H -8.045 -4.414 3.151 1.00 . A A . 177 ILE HG13 1 1 4 8909 1 1 118 ILE HG21 H -4.677 -5.933 1.082 1.00 . A A . 177 ILE HG21 1 1 4 8910 1 1 118 ILE HG22 H -6.173 -5.464 0.274 1.00 . A A . 177 ILE HG22 1 1 4 8911 1 1 118 ILE HG23 H -4.992 -4.235 0.726 1.00 . A A . 177 ILE HG23 1 1 4 8912 1 1 118 ILE N N -6.851 -6.145 4.379 1.00 . A A . 177 ILE N 1 1 4 8913 1 1 118 ILE O O -4.043 -6.220 4.423 1.00 . A A . 177 ILE O 1 1 4 8914 1 1 119 LYS C C -1.690 -7.406 1.773 1.00 . A A . 178 LYS C 1 1 4 8915 1 1 119 LYS CA C -2.580 -7.932 2.899 1.00 . A A . 178 LYS CA 1 1 4 8916 1 1 119 LYS CB C -2.585 -9.466 2.916 1.00 . A A . 178 LYS CB 1 1 4 8917 1 1 119 LYS CD C -2.751 -10.388 5.240 1.00 . A A . 178 LYS CD 1 1 4 8918 1 1 119 LYS CE C -1.972 -10.577 6.543 1.00 . A A . 178 LYS CE 1 1 4 8919 1 1 119 LYS CG C -1.788 -9.976 4.123 1.00 . A A . 178 LYS CG 1 1 4 8920 1 1 119 LYS H H -4.479 -7.907 1.882 1.00 . A A . 178 LYS H 1 1 4 8921 1 1 119 LYS HA H -2.242 -7.554 3.844 1.00 . A A . 178 LYS HA 1 1 4 8922 1 1 119 LYS HB2 H -3.603 -9.821 2.980 1.00 . A A . 178 LYS HB2 1 1 4 8923 1 1 119 LYS HB3 H -2.134 -9.838 2.008 1.00 . A A . 178 LYS HB3 1 1 4 8924 1 1 119 LYS HD2 H -3.497 -9.619 5.373 1.00 . A A . 178 LYS HD2 1 1 4 8925 1 1 119 LYS HD3 H -3.234 -11.317 4.974 1.00 . A A . 178 LYS HD3 1 1 4 8926 1 1 119 LYS HE2 H -1.081 -11.162 6.366 1.00 . A A . 178 LYS HE2 1 1 4 8927 1 1 119 LYS HE3 H -1.717 -9.620 6.970 1.00 . A A . 178 LYS HE3 1 1 4 8928 1 1 119 LYS HG2 H -1.196 -10.830 3.826 1.00 . A A . 178 LYS HG2 1 1 4 8929 1 1 119 LYS HG3 H -1.137 -9.195 4.483 1.00 . A A . 178 LYS HG3 1 1 4 8930 1 1 119 LYS HZ1 H -3.782 -10.757 7.555 1.00 . A A . 178 LYS HZ1 1 1 4 8931 1 1 119 LYS HZ2 H -3.126 -12.238 7.039 1.00 . A A . 178 LYS HZ2 1 1 4 8932 1 1 119 LYS HZ3 H -2.459 -11.434 8.377 1.00 . A A . 178 LYS HZ3 1 1 4 8933 1 1 119 LYS N N -4.000 -7.539 2.653 1.00 . A A . 178 LYS N 1 1 4 8934 1 1 119 LYS NZ N -2.905 -11.306 7.446 1.00 . A A . 178 LYS NZ 1 1 4 8935 1 1 119 LYS O O -1.811 -7.819 0.639 1.00 . A A . 178 LYS O 1 1 4 8936 1 1 120 SER C C 1.512 -6.508 1.204 1.00 . A A . 179 SER C 1 1 4 8937 1 1 120 SER CA C 0.101 -5.943 1.028 1.00 . A A . 179 SER CA 1 1 4 8938 1 1 120 SER CB C 0.097 -4.430 1.248 1.00 . A A . 179 SER CB 1 1 4 8939 1 1 120 SER H H -0.726 -6.183 3.004 1.00 . A A . 179 SER H 1 1 4 8940 1 1 120 SER HA H -0.279 -6.175 0.045 1.00 . A A . 179 SER HA 1 1 4 8941 1 1 120 SER HB2 H 0.758 -4.182 2.062 1.00 . A A . 179 SER HB2 1 1 4 8942 1 1 120 SER HB3 H 0.437 -3.936 0.347 1.00 . A A . 179 SER HB3 1 1 4 8943 1 1 120 SER HG H -1.602 -3.605 0.782 1.00 . A A . 179 SER HG 1 1 4 8944 1 1 120 SER N N -0.802 -6.499 2.081 1.00 . A A . 179 SER N 1 1 4 8945 1 1 120 SER O O 1.921 -6.845 2.301 1.00 . A A . 179 SER O 1 1 4 8946 1 1 120 SER OG O -1.221 -4.002 1.569 1.00 . A A . 179 SER OG 1 1 4 8947 1 1 121 ARG C C 4.538 -6.538 -0.835 1.00 . A A . 180 ARG C 1 1 4 8948 1 1 121 ARG CA C 3.641 -7.166 0.232 1.00 . A A . 180 ARG CA 1 1 4 8949 1 1 121 ARG CB C 3.486 -8.670 -0.007 1.00 . A A . 180 ARG CB 1 1 4 8950 1 1 121 ARG CD C 4.610 -10.630 1.082 1.00 . A A . 180 ARG CD 1 1 4 8951 1 1 121 ARG CG C 4.827 -9.377 0.230 1.00 . A A . 180 ARG CG 1 1 4 8952 1 1 121 ARG CZ C 3.517 -12.657 0.330 1.00 . A A . 180 ARG CZ 1 1 4 8953 1 1 121 ARG H H 1.900 -6.342 -0.737 1.00 . A A . 180 ARG H 1 1 4 8954 1 1 121 ARG HA H 4.046 -6.990 1.216 1.00 . A A . 180 ARG HA 1 1 4 8955 1 1 121 ARG HB2 H 2.743 -9.065 0.671 1.00 . A A . 180 ARG HB2 1 1 4 8956 1 1 121 ARG HB3 H 3.168 -8.839 -1.024 1.00 . A A . 180 ARG HB3 1 1 4 8957 1 1 121 ARG HD2 H 5.481 -10.822 1.696 1.00 . A A . 180 ARG HD2 1 1 4 8958 1 1 121 ARG HD3 H 3.732 -10.519 1.698 1.00 . A A . 180 ARG HD3 1 1 4 8959 1 1 121 ARG HE H 4.949 -11.764 -0.718 1.00 . A A . 180 ARG HE 1 1 4 8960 1 1 121 ARG HG2 H 5.254 -9.662 -0.721 1.00 . A A . 180 ARG HG2 1 1 4 8961 1 1 121 ARG HG3 H 5.505 -8.710 0.742 1.00 . A A . 180 ARG HG3 1 1 4 8962 1 1 121 ARG HH11 H 4.638 -13.623 1.678 1.00 . A A . 180 ARG HH11 1 1 4 8963 1 1 121 ARG HH12 H 3.081 -14.313 1.367 1.00 . A A . 180 ARG HH12 1 1 4 8964 1 1 121 ARG HH21 H 2.188 -11.909 -0.967 1.00 . A A . 180 ARG HH21 1 1 4 8965 1 1 121 ARG HH22 H 1.694 -13.342 -0.130 1.00 . A A . 180 ARG HH22 1 1 4 8966 1 1 121 ARG N N 2.256 -6.618 0.134 1.00 . A A . 180 ARG N 1 1 4 8967 1 1 121 ARG NE N 4.410 -11.733 0.101 1.00 . A A . 180 ARG NE 1 1 4 8968 1 1 121 ARG NH1 N 3.765 -13.603 1.192 1.00 . A A . 180 ARG NH1 1 1 4 8969 1 1 121 ARG NH2 N 2.377 -12.634 -0.305 1.00 . A A . 180 ARG NH2 1 1 4 8970 1 1 121 ARG O O 4.604 -7.007 -1.957 1.00 . A A . 180 ARG O 1 1 4 8971 1 1 122 PHE C C 7.400 -5.661 -1.660 1.00 . A A . 181 PHE C 1 1 4 8972 1 1 122 PHE CA C 6.137 -4.821 -1.477 1.00 . A A . 181 PHE CA 1 1 4 8973 1 1 122 PHE CB C 6.480 -3.463 -0.860 1.00 . A A . 181 PHE CB 1 1 4 8974 1 1 122 PHE CD1 C 5.995 -1.828 -2.715 1.00 . A A . 181 PHE CD1 1 1 4 8975 1 1 122 PHE CD2 C 8.306 -2.333 -2.184 1.00 . A A . 181 PHE CD2 1 1 4 8976 1 1 122 PHE CE1 C 6.419 -0.953 -3.721 1.00 . A A . 181 PHE CE1 1 1 4 8977 1 1 122 PHE CE2 C 8.728 -1.457 -3.191 1.00 . A A . 181 PHE CE2 1 1 4 8978 1 1 122 PHE CG C 6.938 -2.519 -1.947 1.00 . A A . 181 PHE CG 1 1 4 8979 1 1 122 PHE CZ C 7.784 -0.768 -3.960 1.00 . A A . 181 PHE CZ 1 1 4 8980 1 1 122 PHE H H 5.160 -5.132 0.422 1.00 . A A . 181 PHE H 1 1 4 8981 1 1 122 PHE HA H 5.633 -4.683 -2.421 1.00 . A A . 181 PHE HA 1 1 4 8982 1 1 122 PHE HB2 H 5.606 -3.058 -0.375 1.00 . A A . 181 PHE HB2 1 1 4 8983 1 1 122 PHE HB3 H 7.271 -3.587 -0.136 1.00 . A A . 181 PHE HB3 1 1 4 8984 1 1 122 PHE HD1 H 4.940 -1.971 -2.533 1.00 . A A . 181 PHE HD1 1 1 4 8985 1 1 122 PHE HD2 H 9.034 -2.865 -1.592 1.00 . A A . 181 PHE HD2 1 1 4 8986 1 1 122 PHE HE1 H 5.692 -0.420 -4.315 1.00 . A A . 181 PHE HE1 1 1 4 8987 1 1 122 PHE HE2 H 9.784 -1.314 -3.374 1.00 . A A . 181 PHE HE2 1 1 4 8988 1 1 122 PHE HZ H 8.109 -0.092 -4.736 1.00 . A A . 181 PHE HZ 1 1 4 8989 1 1 122 PHE N N 5.232 -5.484 -0.491 1.00 . A A . 181 PHE N 1 1 4 8990 1 1 122 PHE O O 8.245 -5.722 -0.787 1.00 . A A . 181 PHE O 1 1 4 8991 1 1 123 THR C C 9.475 -6.694 -4.279 1.00 . A A . 182 THR C 1 1 4 8992 1 1 123 THR CA C 8.737 -7.162 -3.026 1.00 . A A . 182 THR CA 1 1 4 8993 1 1 123 THR CB C 8.196 -8.577 -3.229 1.00 . A A . 182 THR CB 1 1 4 8994 1 1 123 THR CG2 C 7.468 -9.033 -1.964 1.00 . A A . 182 THR CG2 1 1 4 8995 1 1 123 THR H H 6.833 -6.253 -3.470 1.00 . A A . 182 THR H 1 1 4 8996 1 1 123 THR HA H 9.391 -7.137 -2.171 1.00 . A A . 182 THR HA 1 1 4 8997 1 1 123 THR HB H 9.014 -9.251 -3.432 1.00 . A A . 182 THR HB 1 1 4 8998 1 1 123 THR HG1 H 7.083 -9.499 -4.533 1.00 . A A . 182 THR HG1 1 1 4 8999 1 1 123 THR HG21 H 7.931 -8.577 -1.102 1.00 . A A . 182 THR HG21 1 1 4 9000 1 1 123 THR HG22 H 6.434 -8.734 -2.019 1.00 . A A . 182 THR HG22 1 1 4 9001 1 1 123 THR HG23 H 7.530 -10.108 -1.881 1.00 . A A . 182 THR HG23 1 1 4 9002 1 1 123 THR N N 7.531 -6.315 -2.786 1.00 . A A . 182 THR N 1 1 4 9003 1 1 123 THR O O 8.968 -5.901 -5.049 1.00 . A A . 182 THR O 1 1 4 9004 1 1 123 THR OG1 O 7.292 -8.585 -4.326 1.00 . A A . 182 THR OG1 1 1 4 9005 1 1 124 ASP C C 11.786 -8.024 -6.527 1.00 . A A . 183 ASP C 1 1 4 9006 1 1 124 ASP CA C 11.449 -6.785 -5.689 1.00 . A A . 183 ASP CA 1 1 4 9007 1 1 124 ASP CB C 12.723 -6.132 -5.145 1.00 . A A . 183 ASP CB 1 1 4 9008 1 1 124 ASP CG C 13.489 -7.121 -4.260 1.00 . A A . 183 ASP CG 1 1 4 9009 1 1 124 ASP H H 11.046 -7.827 -3.848 1.00 . A A . 183 ASP H 1 1 4 9010 1 1 124 ASP HA H 10.889 -6.073 -6.274 1.00 . A A . 183 ASP HA 1 1 4 9011 1 1 124 ASP HB2 H 13.349 -5.832 -5.972 1.00 . A A . 183 ASP HB2 1 1 4 9012 1 1 124 ASP HB3 H 12.458 -5.262 -4.562 1.00 . A A . 183 ASP HB3 1 1 4 9013 1 1 124 ASP N N 10.667 -7.187 -4.485 1.00 . A A . 183 ASP N 1 1 4 9014 1 1 124 ASP O O 11.888 -9.121 -6.010 1.00 . A A . 183 ASP O 1 1 4 9015 1 1 124 ASP OD1 O 13.099 -7.287 -3.118 1.00 . A A . 183 ASP OD1 1 1 4 9016 1 1 124 ASP OD2 O 14.453 -7.693 -4.743 1.00 . A A . 183 ASP OD2 1 1 4 9017 1 1 125 ASP C C 13.815 -9.176 -8.798 1.00 . A A . 184 ASP C 1 1 4 9018 1 1 125 ASP CA C 12.295 -9.018 -8.686 1.00 . A A . 184 ASP CA 1 1 4 9019 1 1 125 ASP CB C 11.676 -8.688 -10.040 1.00 . A A . 184 ASP CB 1 1 4 9020 1 1 125 ASP CG C 10.980 -9.927 -10.611 1.00 . A A . 184 ASP CG 1 1 4 9021 1 1 125 ASP H H 11.876 -6.960 -8.202 1.00 . A A . 184 ASP H 1 1 4 9022 1 1 125 ASP HA H 11.857 -9.914 -8.299 1.00 . A A . 184 ASP HA 1 1 4 9023 1 1 125 ASP HB2 H 10.957 -7.894 -9.922 1.00 . A A . 184 ASP HB2 1 1 4 9024 1 1 125 ASP HB3 H 12.450 -8.378 -10.713 1.00 . A A . 184 ASP HB3 1 1 4 9025 1 1 125 ASP N N 11.963 -7.854 -7.812 1.00 . A A . 184 ASP N 1 1 4 9026 1 1 125 ASP O O 14.374 -9.138 -9.879 1.00 . A A . 184 ASP O 1 1 4 9027 1 1 125 ASP OD1 O 10.284 -10.590 -9.858 1.00 . A A . 184 ASP OD1 1 1 4 9028 1 1 125 ASP OD2 O 11.153 -10.191 -11.788 1.00 . A A . 184 ASP OD2 1 1 4 9029 1 1 126 ASP C C 16.476 -10.152 -6.424 1.00 . A A . 185 ASP C 1 1 4 9030 1 1 126 ASP CA C 15.969 -9.511 -7.720 1.00 . A A . 185 ASP CA 1 1 4 9031 1 1 126 ASP CB C 16.516 -8.090 -7.864 1.00 . A A . 185 ASP CB 1 1 4 9032 1 1 126 ASP CG C 18.038 -8.141 -8.004 1.00 . A A . 185 ASP CG 1 1 4 9033 1 1 126 ASP H H 14.009 -9.378 -6.831 1.00 . A A . 185 ASP H 1 1 4 9034 1 1 126 ASP HA H 16.263 -10.103 -8.568 1.00 . A A . 185 ASP HA 1 1 4 9035 1 1 126 ASP HB2 H 16.087 -7.626 -8.740 1.00 . A A . 185 ASP HB2 1 1 4 9036 1 1 126 ASP HB3 H 16.257 -7.515 -6.988 1.00 . A A . 185 ASP HB3 1 1 4 9037 1 1 126 ASP N N 14.484 -9.353 -7.687 1.00 . A A . 185 ASP N 1 1 4 9038 1 1 126 ASP O O 17.343 -11.005 -6.445 1.00 . A A . 185 ASP O 1 1 4 9039 1 1 126 ASP OD1 O 18.505 -8.653 -9.009 1.00 . A A . 185 ASP OD1 1 1 4 9040 1 1 126 ASP OD2 O 18.713 -7.665 -7.106 1.00 . A A . 185 ASP OD2 1 1 4 9041 1 1 127 ARG C C 15.288 -11.153 -3.355 1.00 . A A . 186 ARG C 1 1 4 9042 1 1 127 ARG CA C 16.400 -10.314 -4.001 1.00 . A A . 186 ARG CA 1 1 4 9043 1 1 127 ARG CB C 16.755 -9.103 -3.135 1.00 . A A . 186 ARG CB 1 1 4 9044 1 1 127 ARG CD C 19.235 -9.403 -3.034 1.00 . A A . 186 ARG CD 1 1 4 9045 1 1 127 ARG CG C 18.101 -8.531 -3.581 1.00 . A A . 186 ARG CG 1 1 4 9046 1 1 127 ARG CZ C 21.567 -9.519 -3.678 1.00 . A A . 186 ARG CZ 1 1 4 9047 1 1 127 ARG H H 15.259 -9.051 -5.315 1.00 . A A . 186 ARG H 1 1 4 9048 1 1 127 ARG HA H 17.275 -10.917 -4.153 1.00 . A A . 186 ARG HA 1 1 4 9049 1 1 127 ARG HB2 H 15.988 -8.349 -3.240 1.00 . A A . 186 ARG HB2 1 1 4 9050 1 1 127 ARG HB3 H 16.820 -9.406 -2.101 1.00 . A A . 186 ARG HB3 1 1 4 9051 1 1 127 ARG HD2 H 19.555 -9.035 -2.068 1.00 . A A . 186 ARG HD2 1 1 4 9052 1 1 127 ARG HD3 H 18.918 -10.430 -2.961 1.00 . A A . 186 ARG HD3 1 1 4 9053 1 1 127 ARG HE H 20.132 -9.013 -4.954 1.00 . A A . 186 ARG HE 1 1 4 9054 1 1 127 ARG HG2 H 18.145 -8.519 -4.661 1.00 . A A . 186 ARG HG2 1 1 4 9055 1 1 127 ARG HG3 H 18.209 -7.526 -3.205 1.00 . A A . 186 ARG HG3 1 1 4 9056 1 1 127 ARG HH11 H 21.841 -7.719 -2.843 1.00 . A A . 186 ARG HH11 1 1 4 9057 1 1 127 ARG HH12 H 23.202 -8.789 -2.781 1.00 . A A . 186 ARG HH12 1 1 4 9058 1 1 127 ARG HH21 H 21.580 -11.374 -4.429 1.00 . A A . 186 ARG HH21 1 1 4 9059 1 1 127 ARG HH22 H 23.054 -10.859 -3.679 1.00 . A A . 186 ARG HH22 1 1 4 9060 1 1 127 ARG N N 15.946 -9.740 -5.302 1.00 . A A . 186 ARG N 1 1 4 9061 1 1 127 ARG NE N 20.334 -9.277 -4.032 1.00 . A A . 186 ARG NE 1 1 4 9062 1 1 127 ARG NH1 N 22.257 -8.605 -3.052 1.00 . A A . 186 ARG NH1 1 1 4 9063 1 1 127 ARG NH2 N 22.109 -10.674 -3.950 1.00 . A A . 186 ARG NH2 1 1 4 9064 1 1 127 ARG O O 15.290 -12.366 -3.444 1.00 . A A . 186 ARG O 1 1 4 9065 1 1 128 THR C C 12.136 -10.322 -1.572 1.00 . A A . 187 THR C 1 1 4 9066 1 1 128 THR CA C 13.240 -11.282 -2.038 1.00 . A A . 187 THR CA 1 1 4 9067 1 1 128 THR CB C 13.902 -11.982 -0.842 1.00 . A A . 187 THR CB 1 1 4 9068 1 1 128 THR CG2 C 14.525 -10.946 0.101 1.00 . A A . 187 THR CG2 1 1 4 9069 1 1 128 THR H H 14.369 -9.543 -2.637 1.00 . A A . 187 THR H 1 1 4 9070 1 1 128 THR HA H 12.835 -12.016 -2.715 1.00 . A A . 187 THR HA 1 1 4 9071 1 1 128 THR HB H 14.674 -12.646 -1.198 1.00 . A A . 187 THR HB 1 1 4 9072 1 1 128 THR HG1 H 12.590 -13.415 -0.728 1.00 . A A . 187 THR HG1 1 1 4 9073 1 1 128 THR HG21 H 14.117 -9.969 -0.111 1.00 . A A . 187 THR HG21 1 1 4 9074 1 1 128 THR HG22 H 14.304 -11.212 1.125 1.00 . A A . 187 THR HG22 1 1 4 9075 1 1 128 THR HG23 H 15.596 -10.929 -0.042 1.00 . A A . 187 THR HG23 1 1 4 9076 1 1 128 THR N N 14.346 -10.520 -2.698 1.00 . A A . 187 THR N 1 1 4 9077 1 1 128 THR O O 11.968 -9.248 -2.118 1.00 . A A . 187 THR O 1 1 4 9078 1 1 128 THR OG1 O 12.923 -12.736 -0.137 1.00 . A A . 187 THR OG1 1 1 4 9079 1 1 129 ASP C C 10.889 -8.707 0.818 1.00 . A A . 188 ASP C 1 1 4 9080 1 1 129 ASP CA C 10.298 -9.812 -0.059 1.00 . A A . 188 ASP CA 1 1 4 9081 1 1 129 ASP CB C 9.390 -10.725 0.768 1.00 . A A . 188 ASP CB 1 1 4 9082 1 1 129 ASP CG C 8.604 -11.647 -0.166 1.00 . A A . 188 ASP CG 1 1 4 9083 1 1 129 ASP H H 11.544 -11.571 -0.144 1.00 . A A . 188 ASP H 1 1 4 9084 1 1 129 ASP HA H 9.743 -9.387 -0.881 1.00 . A A . 188 ASP HA 1 1 4 9085 1 1 129 ASP HB2 H 9.993 -11.319 1.439 1.00 . A A . 188 ASP HB2 1 1 4 9086 1 1 129 ASP HB3 H 8.700 -10.123 1.341 1.00 . A A . 188 ASP HB3 1 1 4 9087 1 1 129 ASP N N 11.386 -10.701 -0.567 1.00 . A A . 188 ASP N 1 1 4 9088 1 1 129 ASP O O 11.330 -8.953 1.927 1.00 . A A . 188 ASP O 1 1 4 9089 1 1 129 ASP OD1 O 9.204 -12.178 -1.086 1.00 . A A . 188 ASP OD1 1 1 4 9090 1 1 129 ASP OD2 O 7.415 -11.806 0.053 1.00 . A A . 188 ASP OD2 1 1 4 9091 1 1 130 HIS C C 10.705 -6.209 2.449 1.00 . A A . 189 HIS C 1 1 4 9092 1 1 130 HIS CA C 11.471 -6.361 1.132 1.00 . A A . 189 HIS CA 1 1 4 9093 1 1 130 HIS CB C 11.289 -5.116 0.261 1.00 . A A . 189 HIS CB 1 1 4 9094 1 1 130 HIS CD2 C 12.412 -4.834 -2.098 1.00 . A A . 189 HIS CD2 1 1 4 9095 1 1 130 HIS CE1 C 14.481 -5.038 -1.489 1.00 . A A . 189 HIS CE1 1 1 4 9096 1 1 130 HIS CG C 12.409 -5.033 -0.739 1.00 . A A . 189 HIS CG 1 1 4 9097 1 1 130 HIS H H 10.544 -7.324 -0.567 1.00 . A A . 189 HIS H 1 1 4 9098 1 1 130 HIS HA H 12.520 -6.527 1.322 1.00 . A A . 189 HIS HA 1 1 4 9099 1 1 130 HIS HB2 H 10.345 -5.176 -0.260 1.00 . A A . 189 HIS HB2 1 1 4 9100 1 1 130 HIS HB3 H 11.299 -4.236 0.886 1.00 . A A . 189 HIS HB3 1 1 4 9101 1 1 130 HIS HD1 H 14.079 -5.311 0.535 1.00 . A A . 189 HIS HD1 1 1 4 9102 1 1 130 HIS HD2 H 11.530 -4.696 -2.708 1.00 . A A . 189 HIS HD2 1 1 4 9103 1 1 130 HIS HE1 H 15.560 -5.095 -1.510 1.00 . A A . 189 HIS HE1 1 1 4 9104 1 1 130 HIS N N 10.905 -7.492 0.330 1.00 . A A . 189 HIS N 1 1 4 9105 1 1 130 HIS ND1 N 13.739 -5.159 -0.372 1.00 . A A . 189 HIS ND1 1 1 4 9106 1 1 130 HIS NE2 N 13.722 -4.838 -2.569 1.00 . A A . 189 HIS NE2 1 1 4 9107 1 1 130 HIS O O 11.284 -6.229 3.519 1.00 . A A . 189 HIS O 1 1 4 9108 1 1 131 LEU C C 7.101 -6.026 3.298 1.00 . A A . 190 LEU C 1 1 4 9109 1 1 131 LEU CA C 8.593 -5.902 3.621 1.00 . A A . 190 LEU CA 1 1 4 9110 1 1 131 LEU CB C 8.915 -4.496 4.134 1.00 . A A . 190 LEU CB 1 1 4 9111 1 1 131 LEU CD1 C 9.633 -4.840 6.503 1.00 . A A . 190 LEU CD1 1 1 4 9112 1 1 131 LEU CD2 C 8.150 -2.918 5.911 1.00 . A A . 190 LEU CD2 1 1 4 9113 1 1 131 LEU CG C 8.489 -4.378 5.598 1.00 . A A . 190 LEU CG 1 1 4 9114 1 1 131 LEU H H 8.963 -6.045 1.502 1.00 . A A . 190 LEU H 1 1 4 9115 1 1 131 LEU HA H 8.883 -6.637 4.355 1.00 . A A . 190 LEU HA 1 1 4 9116 1 1 131 LEU HB2 H 9.978 -4.321 4.052 1.00 . A A . 190 LEU HB2 1 1 4 9117 1 1 131 LEU HB3 H 8.382 -3.767 3.545 1.00 . A A . 190 LEU HB3 1 1 4 9118 1 1 131 LEU HD11 H 10.575 -4.512 6.089 1.00 . A A . 190 LEU HD11 1 1 4 9119 1 1 131 LEU HD12 H 9.506 -4.415 7.488 1.00 . A A . 190 LEU HD12 1 1 4 9120 1 1 131 LEU HD13 H 9.625 -5.916 6.572 1.00 . A A . 190 LEU HD13 1 1 4 9121 1 1 131 LEU HD21 H 7.746 -2.444 5.029 1.00 . A A . 190 LEU HD21 1 1 4 9122 1 1 131 LEU HD22 H 7.420 -2.882 6.706 1.00 . A A . 190 LEU HD22 1 1 4 9123 1 1 131 LEU HD23 H 9.046 -2.399 6.220 1.00 . A A . 190 LEU HD23 1 1 4 9124 1 1 131 LEU HG H 7.622 -4.996 5.771 1.00 . A A . 190 LEU HG 1 1 4 9125 1 1 131 LEU N N 9.406 -6.057 2.377 1.00 . A A . 190 LEU N 1 1 4 9126 1 1 131 LEU O O 6.673 -5.756 2.192 1.00 . A A . 190 LEU O 1 1 4 9127 1 1 132 SER C C 4.067 -6.285 5.306 1.00 . A A . 191 SER C 1 1 4 9128 1 1 132 SER CA C 4.843 -6.579 4.020 1.00 . A A . 191 SER CA 1 1 4 9129 1 1 132 SER CB C 4.654 -8.038 3.605 1.00 . A A . 191 SER CB 1 1 4 9130 1 1 132 SER H H 6.684 -6.644 5.140 1.00 . A A . 191 SER H 1 1 4 9131 1 1 132 SER HA H 4.523 -5.925 3.226 1.00 . A A . 191 SER HA 1 1 4 9132 1 1 132 SER HB2 H 4.970 -8.167 2.583 1.00 . A A . 191 SER HB2 1 1 4 9133 1 1 132 SER HB3 H 5.249 -8.674 4.247 1.00 . A A . 191 SER HB3 1 1 4 9134 1 1 132 SER HG H 3.226 -9.297 4.005 1.00 . A A . 191 SER HG 1 1 4 9135 1 1 132 SER N N 6.310 -6.434 4.260 1.00 . A A . 191 SER N 1 1 4 9136 1 1 132 SER O O 4.592 -6.409 6.397 1.00 . A A . 191 SER O 1 1 4 9137 1 1 132 SER OG O 3.280 -8.384 3.716 1.00 . A A . 191 SER OG 1 1 4 9138 1 1 133 TRP C C 0.530 -5.913 6.140 1.00 . A A . 192 TRP C 1 1 4 9139 1 1 133 TRP CA C 2.008 -5.588 6.398 1.00 . A A . 192 TRP CA 1 1 4 9140 1 1 133 TRP CB C 2.226 -4.086 6.652 1.00 . A A . 192 TRP CB 1 1 4 9141 1 1 133 TRP CD1 C 0.473 -2.607 5.587 1.00 . A A . 192 TRP CD1 1 1 4 9142 1 1 133 TRP CD2 C 2.193 -3.037 4.204 1.00 . A A . 192 TRP CD2 1 1 4 9143 1 1 133 TRP CE2 C 1.293 -2.212 3.489 1.00 . A A . 192 TRP CE2 1 1 4 9144 1 1 133 TRP CE3 C 3.369 -3.453 3.552 1.00 . A A . 192 TRP CE3 1 1 4 9145 1 1 133 TRP CG C 1.648 -3.275 5.532 1.00 . A A . 192 TRP CG 1 1 4 9146 1 1 133 TRP CH2 C 2.719 -2.236 1.545 1.00 . A A . 192 TRP CH2 1 1 4 9147 1 1 133 TRP CZ2 C 1.546 -1.814 2.178 1.00 . A A . 192 TRP CZ2 1 1 4 9148 1 1 133 TRP CZ3 C 3.630 -3.053 2.232 1.00 . A A . 192 TRP CZ3 1 1 4 9149 1 1 133 TRP H H 2.426 -5.800 4.293 1.00 . A A . 192 TRP H 1 1 4 9150 1 1 133 TRP HA H 2.370 -6.155 7.239 1.00 . A A . 192 TRP HA 1 1 4 9151 1 1 133 TRP HB2 H 1.747 -3.807 7.579 1.00 . A A . 192 TRP HB2 1 1 4 9152 1 1 133 TRP HB3 H 3.285 -3.888 6.727 1.00 . A A . 192 TRP HB3 1 1 4 9153 1 1 133 TRP HD1 H -0.190 -2.573 6.439 1.00 . A A . 192 TRP HD1 1 1 4 9154 1 1 133 TRP HE1 H -0.518 -1.427 4.153 1.00 . A A . 192 TRP HE1 1 1 4 9155 1 1 133 TRP HE3 H 4.076 -4.083 4.072 1.00 . A A . 192 TRP HE3 1 1 4 9156 1 1 133 TRP HH2 H 2.926 -1.930 0.531 1.00 . A A . 192 TRP HH2 1 1 4 9157 1 1 133 TRP HZ2 H 0.839 -1.187 1.655 1.00 . A A . 192 TRP HZ2 1 1 4 9158 1 1 133 TRP HZ3 H 4.535 -3.378 1.741 1.00 . A A . 192 TRP HZ3 1 1 4 9159 1 1 133 TRP N N 2.824 -5.892 5.184 1.00 . A A . 192 TRP N 1 1 4 9160 1 1 133 TRP NE1 N 0.262 -1.977 4.375 1.00 . A A . 192 TRP NE1 1 1 4 9161 1 1 133 TRP O O 0.205 -6.762 5.330 1.00 . A A . 192 TRP O 1 1 4 9162 1 1 134 GLU C C -2.652 -4.368 7.215 1.00 . A A . 193 GLU C 1 1 4 9163 1 1 134 GLU CA C -1.821 -5.511 6.624 1.00 . A A . 193 GLU CA 1 1 4 9164 1 1 134 GLU CB C -2.083 -6.816 7.377 1.00 . A A . 193 GLU CB 1 1 4 9165 1 1 134 GLU CD C -4.014 -7.978 8.450 1.00 . A A . 193 GLU CD 1 1 4 9166 1 1 134 GLU CG C -3.545 -7.230 7.202 1.00 . A A . 193 GLU CG 1 1 4 9167 1 1 134 GLU H H -0.077 -4.568 7.472 1.00 . A A . 193 GLU H 1 1 4 9168 1 1 134 GLU HA H -2.042 -5.637 5.577 1.00 . A A . 193 GLU HA 1 1 4 9169 1 1 134 GLU HB2 H -1.439 -7.592 6.987 1.00 . A A . 193 GLU HB2 1 1 4 9170 1 1 134 GLU HB3 H -1.876 -6.672 8.427 1.00 . A A . 193 GLU HB3 1 1 4 9171 1 1 134 GLU HG2 H -4.154 -6.350 7.057 1.00 . A A . 193 GLU HG2 1 1 4 9172 1 1 134 GLU HG3 H -3.635 -7.877 6.342 1.00 . A A . 193 GLU HG3 1 1 4 9173 1 1 134 GLU N N -0.365 -5.244 6.824 1.00 . A A . 193 GLU N 1 1 4 9174 1 1 134 GLU O O -2.349 -3.859 8.277 1.00 . A A . 193 GLU O 1 1 4 9175 1 1 134 GLU OE1 O -4.162 -7.338 9.479 1.00 . A A . 193 GLU OE1 1 1 4 9176 1 1 134 GLU OE2 O -4.219 -9.177 8.358 1.00 . A A . 193 GLU OE2 1 1 4 9177 1 1 135 TRP C C -6.018 -3.085 6.640 1.00 . A A . 194 TRP C 1 1 4 9178 1 1 135 TRP CA C -4.564 -2.866 7.062 1.00 . A A . 194 TRP CA 1 1 4 9179 1 1 135 TRP CB C -4.006 -1.556 6.472 1.00 . A A . 194 TRP CB 1 1 4 9180 1 1 135 TRP CD1 C -2.819 -2.348 4.379 1.00 . A A . 194 TRP CD1 1 1 4 9181 1 1 135 TRP CD2 C -4.603 -1.058 3.920 1.00 . A A . 194 TRP CD2 1 1 4 9182 1 1 135 TRP CE2 C -4.034 -1.420 2.676 1.00 . A A . 194 TRP CE2 1 1 4 9183 1 1 135 TRP CE3 C -5.749 -0.241 3.911 1.00 . A A . 194 TRP CE3 1 1 4 9184 1 1 135 TRP CG C -3.813 -1.661 4.986 1.00 . A A . 194 TRP CG 1 1 4 9185 1 1 135 TRP CH2 C -5.718 -0.175 1.477 1.00 . A A . 194 TRP CH2 1 1 4 9186 1 1 135 TRP CZ2 C -4.580 -0.986 1.466 1.00 . A A . 194 TRP CZ2 1 1 4 9187 1 1 135 TRP CZ3 C -6.301 0.198 2.696 1.00 . A A . 194 TRP CZ3 1 1 4 9188 1 1 135 TRP H H -3.930 -4.407 5.689 1.00 . A A . 194 TRP H 1 1 4 9189 1 1 135 TRP HA H -4.499 -2.832 8.139 1.00 . A A . 194 TRP HA 1 1 4 9190 1 1 135 TRP HB2 H -4.694 -0.753 6.681 1.00 . A A . 194 TRP HB2 1 1 4 9191 1 1 135 TRP HB3 H -3.056 -1.338 6.938 1.00 . A A . 194 TRP HB3 1 1 4 9192 1 1 135 TRP HD1 H -2.049 -2.913 4.882 1.00 . A A . 194 TRP HD1 1 1 4 9193 1 1 135 TRP HE1 H -2.348 -2.602 2.339 1.00 . A A . 194 TRP HE1 1 1 4 9194 1 1 135 TRP HE3 H -6.206 0.051 4.844 1.00 . A A . 194 TRP HE3 1 1 4 9195 1 1 135 TRP HH2 H -6.147 0.167 0.546 1.00 . A A . 194 TRP HH2 1 1 4 9196 1 1 135 TRP HZ2 H -4.126 -1.274 0.528 1.00 . A A . 194 TRP HZ2 1 1 4 9197 1 1 135 TRP HZ3 H -7.180 0.825 2.702 1.00 . A A . 194 TRP HZ3 1 1 4 9198 1 1 135 TRP N N -3.702 -3.971 6.539 1.00 . A A . 194 TRP N 1 1 4 9199 1 1 135 TRP NE1 N -2.946 -2.203 3.009 1.00 . A A . 194 TRP NE1 1 1 4 9200 1 1 135 TRP O O -6.295 -3.642 5.593 1.00 . A A . 194 TRP O 1 1 4 9201 1 1 136 ASN C C -8.969 -1.649 6.406 1.00 . A A . 195 ASN C 1 1 4 9202 1 1 136 ASN CA C -8.393 -2.866 7.135 1.00 . A A . 195 ASN CA 1 1 4 9203 1 1 136 ASN CB C -9.079 -3.041 8.489 1.00 . A A . 195 ASN CB 1 1 4 9204 1 1 136 ASN CG C -8.666 -4.379 9.106 1.00 . A A . 195 ASN CG 1 1 4 9205 1 1 136 ASN H H -6.696 -2.236 8.303 1.00 . A A . 195 ASN H 1 1 4 9206 1 1 136 ASN HA H -8.525 -3.757 6.543 1.00 . A A . 195 ASN HA 1 1 4 9207 1 1 136 ASN HB2 H -8.785 -2.235 9.148 1.00 . A A . 195 ASN HB2 1 1 4 9208 1 1 136 ASN HB3 H -10.151 -3.022 8.357 1.00 . A A . 195 ASN HB3 1 1 4 9209 1 1 136 ASN HD21 H -10.513 -5.111 9.103 1.00 . A A . 195 ASN HD21 1 1 4 9210 1 1 136 ASN HD22 H -9.321 -6.149 9.723 1.00 . A A . 195 ASN HD22 1 1 4 9211 1 1 136 ASN N N -6.949 -2.668 7.460 1.00 . A A . 195 ASN N 1 1 4 9212 1 1 136 ASN ND2 N -9.575 -5.288 9.328 1.00 . A A . 195 ASN ND2 1 1 4 9213 1 1 136 ASN O O -8.565 -0.524 6.630 1.00 . A A . 195 ASN O 1 1 4 9214 1 1 136 ASN OD1 O -7.505 -4.600 9.386 1.00 . A A . 195 ASN OD1 1 1 4 9215 1 1 137 LEU C C -12.082 -0.789 5.048 1.00 . A A . 196 LEU C 1 1 4 9216 1 1 137 LEU CA C -10.572 -0.756 4.803 1.00 . A A . 196 LEU CA 1 1 4 9217 1 1 137 LEU CB C -10.255 -1.022 3.330 1.00 . A A . 196 LEU CB 1 1 4 9218 1 1 137 LEU CD1 C -10.052 1.420 2.817 1.00 . A A . 196 LEU CD1 1 1 4 9219 1 1 137 LEU CD2 C -10.580 -0.204 0.992 1.00 . A A . 196 LEU CD2 1 1 4 9220 1 1 137 LEU CG C -10.794 0.125 2.472 1.00 . A A . 196 LEU CG 1 1 4 9221 1 1 137 LEU H H -10.240 -2.795 5.401 1.00 . A A . 196 LEU H 1 1 4 9222 1 1 137 LEU HA H -10.155 0.193 5.107 1.00 . A A . 196 LEU HA 1 1 4 9223 1 1 137 LEU HB2 H -9.185 -1.097 3.199 1.00 . A A . 196 LEU HB2 1 1 4 9224 1 1 137 LEU HB3 H -10.722 -1.946 3.023 1.00 . A A . 196 LEU HB3 1 1 4 9225 1 1 137 LEU HD11 H -9.076 1.179 3.209 1.00 . A A . 196 LEU HD11 1 1 4 9226 1 1 137 LEU HD12 H -9.945 2.022 1.927 1.00 . A A . 196 LEU HD12 1 1 4 9227 1 1 137 LEU HD13 H -10.612 1.968 3.558 1.00 . A A . 196 LEU HD13 1 1 4 9228 1 1 137 LEU HD21 H -9.736 -0.870 0.891 1.00 . A A . 196 LEU HD21 1 1 4 9229 1 1 137 LEU HD22 H -11.465 -0.683 0.599 1.00 . A A . 196 LEU HD22 1 1 4 9230 1 1 137 LEU HD23 H -10.389 0.707 0.445 1.00 . A A . 196 LEU HD23 1 1 4 9231 1 1 137 LEU HG H -11.850 0.254 2.664 1.00 . A A . 196 LEU HG 1 1 4 9232 1 1 137 LEU N N -9.929 -1.878 5.547 1.00 . A A . 196 LEU N 1 1 4 9233 1 1 137 LEU O O -12.754 -1.736 4.683 1.00 . A A . 196 LEU O 1 1 4 9234 1 1 138 THR C C -14.868 0.845 4.806 1.00 . A A . 197 THR C 1 1 4 9235 1 1 138 THR CA C -14.080 0.241 5.977 1.00 . A A . 197 THR CA 1 1 4 9236 1 1 138 THR CB C -14.208 1.105 7.238 1.00 . A A . 197 THR CB 1 1 4 9237 1 1 138 THR CG2 C -15.681 1.246 7.632 1.00 . A A . 197 THR CG2 1 1 4 9238 1 1 138 THR H H -12.050 0.969 5.980 1.00 . A A . 197 THR H 1 1 4 9239 1 1 138 THR HA H -14.428 -0.757 6.185 1.00 . A A . 197 THR HA 1 1 4 9240 1 1 138 THR HB H -13.793 2.082 7.050 1.00 . A A . 197 THR HB 1 1 4 9241 1 1 138 THR HG1 H -13.321 1.154 8.968 1.00 . A A . 197 THR HG1 1 1 4 9242 1 1 138 THR HG21 H -16.212 0.343 7.368 1.00 . A A . 197 THR HG21 1 1 4 9243 1 1 138 THR HG22 H -15.755 1.408 8.697 1.00 . A A . 197 THR HG22 1 1 4 9244 1 1 138 THR HG23 H -16.115 2.084 7.108 1.00 . A A . 197 THR HG23 1 1 4 9245 1 1 138 THR N N -12.616 0.224 5.683 1.00 . A A . 197 THR N 1 1 4 9246 1 1 138 THR O O -14.368 1.663 4.060 1.00 . A A . 197 THR O 1 1 4 9247 1 1 138 THR OG1 O -13.494 0.488 8.299 1.00 . A A . 197 THR OG1 1 1 4 9248 1 1 139 ILE C C -18.301 1.437 4.137 1.00 . A A . 198 ILE C 1 1 4 9249 1 1 139 ILE CA C -16.960 0.979 3.553 1.00 . A A . 198 ILE CA 1 1 4 9250 1 1 139 ILE CB C -17.163 -0.200 2.593 1.00 . A A . 198 ILE CB 1 1 4 9251 1 1 139 ILE CD1 C -15.056 0.409 1.342 1.00 . A A . 198 ILE CD1 1 1 4 9252 1 1 139 ILE CG1 C -15.803 -0.708 2.083 1.00 . A A . 198 ILE CG1 1 1 4 9253 1 1 139 ILE CG2 C -18.027 0.244 1.407 1.00 . A A . 198 ILE CG2 1 1 4 9254 1 1 139 ILE H H -16.478 -0.215 5.282 1.00 . A A . 198 ILE H 1 1 4 9255 1 1 139 ILE HA H -16.465 1.793 3.049 1.00 . A A . 198 ILE HA 1 1 4 9256 1 1 139 ILE HB H -17.669 -0.998 3.117 1.00 . A A . 198 ILE HB 1 1 4 9257 1 1 139 ILE HD11 H -15.748 1.196 1.082 1.00 . A A . 198 ILE HD11 1 1 4 9258 1 1 139 ILE HD12 H -14.282 0.809 1.980 1.00 . A A . 198 ILE HD12 1 1 4 9259 1 1 139 ILE HD13 H -14.611 0.009 0.443 1.00 . A A . 198 ILE HD13 1 1 4 9260 1 1 139 ILE HG12 H -15.208 -1.038 2.923 1.00 . A A . 198 ILE HG12 1 1 4 9261 1 1 139 ILE HG13 H -15.961 -1.536 1.410 1.00 . A A . 198 ILE HG13 1 1 4 9262 1 1 139 ILE HG21 H -17.537 1.057 0.891 1.00 . A A . 198 ILE HG21 1 1 4 9263 1 1 139 ILE HG22 H -18.158 -0.585 0.728 1.00 . A A . 198 ILE HG22 1 1 4 9264 1 1 139 ILE HG23 H -18.989 0.573 1.767 1.00 . A A . 198 ILE HG23 1 1 4 9265 1 1 139 ILE N N -16.106 0.443 4.657 1.00 . A A . 198 ILE N 1 1 4 9266 1 1 139 ILE O O -18.684 1.010 5.212 1.00 . A A . 198 ILE O 1 1 4 9267 1 1 140 LYS C C -21.215 3.353 2.888 1.00 . A A . 199 LYS C 1 1 4 9268 1 1 140 LYS CA C -20.330 2.770 3.995 1.00 . A A . 199 LYS CA 1 1 4 9269 1 1 140 LYS CB C -19.961 3.852 5.014 1.00 . A A . 199 LYS CB 1 1 4 9270 1 1 140 LYS CD C -21.131 5.111 6.829 1.00 . A A . 199 LYS CD 1 1 4 9271 1 1 140 LYS CE C -19.832 5.699 7.381 1.00 . A A . 199 LYS CE 1 1 4 9272 1 1 140 LYS CG C -20.857 3.722 6.248 1.00 . A A . 199 LYS CG 1 1 4 9273 1 1 140 LYS H H -18.696 2.632 2.583 1.00 . A A . 199 LYS H 1 1 4 9274 1 1 140 LYS HA H -20.840 1.959 4.491 1.00 . A A . 199 LYS HA 1 1 4 9275 1 1 140 LYS HB2 H -18.927 3.733 5.306 1.00 . A A . 199 LYS HB2 1 1 4 9276 1 1 140 LYS HB3 H -20.100 4.826 4.571 1.00 . A A . 199 LYS HB3 1 1 4 9277 1 1 140 LYS HD2 H -21.520 5.754 6.053 1.00 . A A . 199 LYS HD2 1 1 4 9278 1 1 140 LYS HD3 H -21.856 5.030 7.626 1.00 . A A . 199 LYS HD3 1 1 4 9279 1 1 140 LYS HE2 H -19.348 4.989 8.036 1.00 . A A . 199 LYS HE2 1 1 4 9280 1 1 140 LYS HE3 H -19.173 5.978 6.572 1.00 . A A . 199 LYS HE3 1 1 4 9281 1 1 140 LYS HG2 H -21.791 3.256 5.966 1.00 . A A . 199 LYS HG2 1 1 4 9282 1 1 140 LYS HG3 H -20.362 3.115 6.991 1.00 . A A . 199 LYS HG3 1 1 4 9283 1 1 140 LYS HZ1 H -21.022 6.663 8.789 1.00 . A A . 199 LYS HZ1 1 1 4 9284 1 1 140 LYS HZ2 H -19.443 7.273 8.686 1.00 . A A . 199 LYS HZ2 1 1 4 9285 1 1 140 LYS HZ3 H -20.575 7.640 7.474 1.00 . A A . 199 LYS HZ3 1 1 4 9286 1 1 140 LYS N N -19.019 2.298 3.449 1.00 . A A . 199 LYS N 1 1 4 9287 1 1 140 LYS NZ N -20.250 6.909 8.140 1.00 . A A . 199 LYS NZ 1 1 4 9288 1 1 140 LYS O O -21.048 3.056 1.720 1.00 . A A . 199 LYS O 1 1 4 9289 1 1 141 LYS C C -22.383 5.876 1.446 1.00 . A A . 200 LYS C 1 1 4 9290 1 1 141 LYS CA C -23.089 4.779 2.248 1.00 . A A . 200 LYS CA 1 1 4 9291 1 1 141 LYS CB C -24.243 5.374 3.063 1.00 . A A . 200 LYS CB 1 1 4 9292 1 1 141 LYS CD C -25.594 3.915 4.598 1.00 . A A . 200 LYS CD 1 1 4 9293 1 1 141 LYS CE C -24.356 3.148 5.068 1.00 . A A . 200 LYS CE 1 1 4 9294 1 1 141 LYS CG C -25.398 4.363 3.147 1.00 . A A . 200 LYS CG 1 1 4 9295 1 1 141 LYS H H -22.280 4.386 4.210 1.00 . A A . 200 LYS H 1 1 4 9296 1 1 141 LYS HA H -23.469 4.019 1.585 1.00 . A A . 200 LYS HA 1 1 4 9297 1 1 141 LYS HB2 H -23.891 5.613 4.057 1.00 . A A . 200 LYS HB2 1 1 4 9298 1 1 141 LYS HB3 H -24.591 6.276 2.582 1.00 . A A . 200 LYS HB3 1 1 4 9299 1 1 141 LYS HD2 H -25.740 4.782 5.227 1.00 . A A . 200 LYS HD2 1 1 4 9300 1 1 141 LYS HD3 H -26.459 3.272 4.663 1.00 . A A . 200 LYS HD3 1 1 4 9301 1 1 141 LYS HE2 H -23.888 2.645 4.233 1.00 . A A . 200 LYS HE2 1 1 4 9302 1 1 141 LYS HE3 H -23.656 3.818 5.544 1.00 . A A . 200 LYS HE3 1 1 4 9303 1 1 141 LYS HG2 H -26.305 4.829 2.792 1.00 . A A . 200 LYS HG2 1 1 4 9304 1 1 141 LYS HG3 H -25.176 3.502 2.534 1.00 . A A . 200 LYS HG3 1 1 4 9305 1 1 141 LYS HZ1 H -25.420 2.651 6.786 1.00 . A A . 200 LYS HZ1 1 1 4 9306 1 1 141 LYS HZ2 H -25.477 1.469 5.572 1.00 . A A . 200 LYS HZ2 1 1 4 9307 1 1 141 LYS HZ3 H -24.066 1.665 6.498 1.00 . A A . 200 LYS HZ3 1 1 4 9308 1 1 141 LYS N N -22.168 4.174 3.259 1.00 . A A . 200 LYS N 1 1 4 9309 1 1 141 LYS NZ N -24.869 2.159 6.056 1.00 . A A . 200 LYS NZ 1 1 4 9310 1 1 141 LYS O O -22.211 5.758 0.247 1.00 . A A . 200 LYS O 1 1 4 9311 1 1 142 GLU C C -20.253 8.732 2.242 1.00 . A A . 201 GLU C 1 1 4 9312 1 1 142 GLU CA C -21.305 8.053 1.358 1.00 . A A . 201 GLU CA 1 1 4 9313 1 1 142 GLU CB C -22.421 9.036 0.982 1.00 . A A . 201 GLU CB 1 1 4 9314 1 1 142 GLU CD C -24.562 9.971 1.874 1.00 . A A . 201 GLU CD 1 1 4 9315 1 1 142 GLU CG C -23.147 9.525 2.241 1.00 . A A . 201 GLU CG 1 1 4 9316 1 1 142 GLU H H -22.142 7.024 3.054 1.00 . A A . 201 GLU H 1 1 4 9317 1 1 142 GLU HA H -20.842 7.671 0.461 1.00 . A A . 201 GLU HA 1 1 4 9318 1 1 142 GLU HB2 H -21.993 9.881 0.465 1.00 . A A . 201 GLU HB2 1 1 4 9319 1 1 142 GLU HB3 H -23.129 8.541 0.333 1.00 . A A . 201 GLU HB3 1 1 4 9320 1 1 142 GLU HG2 H -23.198 8.724 2.965 1.00 . A A . 201 GLU HG2 1 1 4 9321 1 1 142 GLU HG3 H -22.607 10.358 2.666 1.00 . A A . 201 GLU HG3 1 1 4 9322 1 1 142 GLU N N -21.985 6.946 2.093 1.00 . A A . 201 GLU N 1 1 4 9323 1 1 142 GLU O O -20.567 9.517 3.117 1.00 . A A . 201 GLU O 1 1 4 9324 1 1 142 GLU OE1 O -24.700 10.704 0.906 1.00 . A A . 201 GLU OE1 1 1 4 9325 1 1 142 GLU OE2 O -25.486 9.575 2.566 1.00 . A A . 201 GLU OE2 1 1 4 9326 1 1 143 TRP C C -17.699 10.543 2.433 1.00 . A A . 202 TRP C 1 1 4 9327 1 1 143 TRP CA C -17.903 9.062 2.806 1.00 . A A . 202 TRP CA 1 1 4 9328 1 1 143 TRP CB C -16.643 8.238 2.485 1.00 . A A . 202 TRP CB 1 1 4 9329 1 1 143 TRP CD1 C -16.950 8.846 0.011 1.00 . A A . 202 TRP CD1 1 1 4 9330 1 1 143 TRP CD2 C -14.865 8.165 0.504 1.00 . A A . 202 TRP CD2 1 1 4 9331 1 1 143 TRP CE2 C -14.887 8.445 -0.883 1.00 . A A . 202 TRP CE2 1 1 4 9332 1 1 143 TRP CE3 C -13.660 7.720 1.071 1.00 . A A . 202 TRP CE3 1 1 4 9333 1 1 143 TRP CG C -16.190 8.417 1.054 1.00 . A A . 202 TRP CG 1 1 4 9334 1 1 143 TRP CH2 C -12.561 7.841 -1.098 1.00 . A A . 202 TRP CH2 1 1 4 9335 1 1 143 TRP CZ2 C -13.754 8.286 -1.678 1.00 . A A . 202 TRP CZ2 1 1 4 9336 1 1 143 TRP CZ3 C -12.514 7.561 0.275 1.00 . A A . 202 TRP CZ3 1 1 4 9337 1 1 143 TRP H H -18.784 7.805 1.290 1.00 . A A . 202 TRP H 1 1 4 9338 1 1 143 TRP HA H -18.123 8.978 3.857 1.00 . A A . 202 TRP HA 1 1 4 9339 1 1 143 TRP HB2 H -15.846 8.546 3.143 1.00 . A A . 202 TRP HB2 1 1 4 9340 1 1 143 TRP HB3 H -16.856 7.193 2.660 1.00 . A A . 202 TRP HB3 1 1 4 9341 1 1 143 TRP HD1 H -17.989 9.128 0.060 1.00 . A A . 202 TRP HD1 1 1 4 9342 1 1 143 TRP HE1 H -16.490 9.116 -2.025 1.00 . A A . 202 TRP HE1 1 1 4 9343 1 1 143 TRP HE3 H -13.615 7.503 2.129 1.00 . A A . 202 TRP HE3 1 1 4 9344 1 1 143 TRP HH2 H -11.677 7.718 -1.706 1.00 . A A . 202 TRP HH2 1 1 4 9345 1 1 143 TRP HZ2 H -13.798 8.501 -2.736 1.00 . A A . 202 TRP HZ2 1 1 4 9346 1 1 143 TRP HZ3 H -11.592 7.218 0.721 1.00 . A A . 202 TRP HZ3 1 1 4 9347 1 1 143 TRP N N -19.001 8.437 2.004 1.00 . A A . 202 TRP N 1 1 4 9348 1 1 143 TRP NE1 N -16.178 8.854 -1.135 1.00 . A A . 202 TRP NE1 1 1 4 9349 1 1 143 TRP O O -16.882 11.223 3.026 1.00 . A A . 202 TRP O 1 1 4 9350 1 1 144 LYS C C -19.627 13.132 0.851 1.00 . A A . 203 LYS C 1 1 4 9351 1 1 144 LYS CA C -18.257 12.480 1.067 1.00 . A A . 203 LYS CA 1 1 4 9352 1 1 144 LYS CB C -17.465 12.439 -0.242 1.00 . A A . 203 LYS CB 1 1 4 9353 1 1 144 LYS CD C -15.607 14.102 -0.068 1.00 . A A . 203 LYS CD 1 1 4 9354 1 1 144 LYS CE C -15.343 15.608 0.004 1.00 . A A . 203 LYS CE 1 1 4 9355 1 1 144 LYS CG C -17.015 13.855 -0.611 1.00 . A A . 203 LYS CG 1 1 4 9356 1 1 144 LYS H H -19.078 10.491 0.992 1.00 . A A . 203 LYS H 1 1 4 9357 1 1 144 LYS HA H -17.700 13.015 1.819 1.00 . A A . 203 LYS HA 1 1 4 9358 1 1 144 LYS HB2 H -16.596 11.806 -0.117 1.00 . A A . 203 LYS HB2 1 1 4 9359 1 1 144 LYS HB3 H -18.088 12.044 -1.030 1.00 . A A . 203 LYS HB3 1 1 4 9360 1 1 144 LYS HD2 H -15.523 13.674 0.920 1.00 . A A . 203 LYS HD2 1 1 4 9361 1 1 144 LYS HD3 H -14.882 13.643 -0.723 1.00 . A A . 203 LYS HD3 1 1 4 9362 1 1 144 LYS HE2 H -14.302 15.816 -0.198 1.00 . A A . 203 LYS HE2 1 1 4 9363 1 1 144 LYS HE3 H -15.976 16.135 -0.694 1.00 . A A . 203 LYS HE3 1 1 4 9364 1 1 144 LYS HG2 H -17.012 13.962 -1.686 1.00 . A A . 203 LYS HG2 1 1 4 9365 1 1 144 LYS HG3 H -17.697 14.573 -0.180 1.00 . A A . 203 LYS HG3 1 1 4 9366 1 1 144 LYS HZ1 H -15.148 15.408 2.066 1.00 . A A . 203 LYS HZ1 1 1 4 9367 1 1 144 LYS HZ2 H -15.462 16.996 1.550 1.00 . A A . 203 LYS HZ2 1 1 4 9368 1 1 144 LYS HZ3 H -16.709 15.846 1.557 1.00 . A A . 203 LYS HZ3 1 1 4 9369 1 1 144 LYS N N -18.425 11.049 1.461 1.00 . A A . 203 LYS N 1 1 4 9370 1 1 144 LYS NZ N -15.692 15.993 1.400 1.00 . A A . 203 LYS NZ 1 1 4 9371 1 1 144 LYS O O -19.920 13.648 -0.211 1.00 . A A . 203 LYS O 1 1 4 9372 1 1 145 ASP C C -22.485 13.836 3.101 1.00 . A A . 204 ASP C 1 1 4 9373 1 1 145 ASP CA C -21.819 13.725 1.727 1.00 . A A . 204 ASP CA 1 1 4 9374 1 1 145 ASP CB C -22.604 12.769 0.829 1.00 . A A . 204 ASP CB 1 1 4 9375 1 1 145 ASP CG C -23.929 13.419 0.424 1.00 . A A . 204 ASP CG 1 1 4 9376 1 1 145 ASP H H -20.201 12.687 2.701 1.00 . A A . 204 ASP H 1 1 4 9377 1 1 145 ASP HA H -21.750 14.695 1.261 1.00 . A A . 204 ASP HA 1 1 4 9378 1 1 145 ASP HB2 H -22.024 12.548 -0.056 1.00 . A A . 204 ASP HB2 1 1 4 9379 1 1 145 ASP HB3 H -22.805 11.853 1.364 1.00 . A A . 204 ASP HB3 1 1 4 9380 1 1 145 ASP N N -20.464 13.110 1.858 1.00 . A A . 204 ASP N 1 1 4 9381 1 1 145 ASP O O -23.492 14.517 3.197 1.00 . A A . 204 ASP O 1 1 4 9382 1 1 145 ASP OXT O -21.975 13.237 4.034 1.00 . A A . 204 ASP OXT 1 1 4 9383 1 1 145 ASP OD1 O -23.948 14.094 -0.590 1.00 . A A . 204 ASP OD1 1 1 4 9384 1 1 145 ASP OD2 O -24.901 13.229 1.137 1.00 . A A . 204 ASP OD2 1 1 5 9385 1 1 1 ALA C C 21.129 6.106 15.590 1.00 . A A . 60 ALA C 1 1 5 9386 1 1 1 ALA CA C 20.530 4.784 15.092 1.00 . A A . 60 ALA CA 1 1 5 9387 1 1 1 ALA CB C 21.304 4.261 13.881 1.00 . A A . 60 ALA CB 1 1 5 9388 1 1 1 ALA H1 H 19.141 5.763 13.887 1.00 . A A . 60 ALA H1 1 1 5 9389 1 1 1 ALA H2 H 18.783 4.125 14.167 1.00 . A A . 60 ALA H2 1 1 5 9390 1 1 1 ALA H3 H 18.529 5.276 15.392 1.00 . A A . 60 ALA H3 1 1 5 9391 1 1 1 ALA HA H 20.536 4.048 15.880 1.00 . A A . 60 ALA HA 1 1 5 9392 1 1 1 ALA HB1 H 20.758 3.442 13.432 1.00 . A A . 60 ALA HB1 1 1 5 9393 1 1 1 ALA HB2 H 21.420 5.053 13.158 1.00 . A A . 60 ALA HB2 1 1 5 9394 1 1 1 ALA HB3 H 22.276 3.914 14.196 1.00 . A A . 60 ALA HB3 1 1 5 9395 1 1 1 ALA N N 19.141 5.004 14.597 1.00 . A A . 60 ALA N 1 1 5 9396 1 1 1 ALA O O 22.058 6.627 15.006 1.00 . A A . 60 ALA O 1 1 5 9397 1 1 2 VAL C C 21.467 8.962 16.189 1.00 . A A . 61 VAL C 1 1 5 9398 1 1 2 VAL CA C 21.075 7.936 17.269 1.00 . A A . 61 VAL CA 1 1 5 9399 1 1 2 VAL CB C 22.281 7.562 18.155 1.00 . A A . 61 VAL CB 1 1 5 9400 1 1 2 VAL CG1 C 21.856 6.511 19.185 1.00 . A A . 61 VAL CG1 1 1 5 9401 1 1 2 VAL CG2 C 23.421 6.996 17.303 1.00 . A A . 61 VAL CG2 1 1 5 9402 1 1 2 VAL H H 19.837 6.172 17.098 1.00 . A A . 61 VAL H 1 1 5 9403 1 1 2 VAL HA H 20.300 8.353 17.891 1.00 . A A . 61 VAL HA 1 1 5 9404 1 1 2 VAL HB H 22.625 8.443 18.676 1.00 . A A . 61 VAL HB 1 1 5 9405 1 1 2 VAL HG11 H 20.834 6.692 19.484 1.00 . A A . 61 VAL HG11 1 1 5 9406 1 1 2 VAL HG12 H 21.936 5.526 18.748 1.00 . A A . 61 VAL HG12 1 1 5 9407 1 1 2 VAL HG13 H 22.501 6.575 20.049 1.00 . A A . 61 VAL HG13 1 1 5 9408 1 1 2 VAL HG21 H 23.550 7.608 16.423 1.00 . A A . 61 VAL HG21 1 1 5 9409 1 1 2 VAL HG22 H 24.335 6.998 17.879 1.00 . A A . 61 VAL HG22 1 1 5 9410 1 1 2 VAL HG23 H 23.183 5.986 17.007 1.00 . A A . 61 VAL HG23 1 1 5 9411 1 1 2 VAL N N 20.586 6.636 16.669 1.00 . A A . 61 VAL N 1 1 5 9412 1 1 2 VAL O O 21.027 8.881 15.059 1.00 . A A . 61 VAL O 1 1 5 9413 1 1 3 SER C C 21.498 11.582 14.828 1.00 . A A . 62 SER C 1 1 5 9414 1 1 3 SER CA C 22.714 10.972 15.544 1.00 . A A . 62 SER CA 1 1 5 9415 1 1 3 SER CB C 23.626 10.235 14.552 1.00 . A A . 62 SER CB 1 1 5 9416 1 1 3 SER H H 22.620 9.974 17.455 1.00 . A A . 62 SER H 1 1 5 9417 1 1 3 SER HA H 23.274 11.745 16.042 1.00 . A A . 62 SER HA 1 1 5 9418 1 1 3 SER HB2 H 24.293 10.941 14.087 1.00 . A A . 62 SER HB2 1 1 5 9419 1 1 3 SER HB3 H 24.207 9.495 15.087 1.00 . A A . 62 SER HB3 1 1 5 9420 1 1 3 SER HG H 23.128 9.940 12.694 1.00 . A A . 62 SER HG 1 1 5 9421 1 1 3 SER N N 22.287 9.929 16.536 1.00 . A A . 62 SER N 1 1 5 9422 1 1 3 SER O O 20.369 11.400 15.241 1.00 . A A . 62 SER O 1 1 5 9423 1 1 3 SER OG O 22.841 9.606 13.546 1.00 . A A . 62 SER OG 1 1 5 9424 1 1 4 ALA C C 20.396 12.231 11.668 1.00 . A A . 63 ALA C 1 1 5 9425 1 1 4 ALA CA C 20.598 12.932 13.015 1.00 . A A . 63 ALA CA 1 1 5 9426 1 1 4 ALA CB C 21.019 14.387 12.804 1.00 . A A . 63 ALA CB 1 1 5 9427 1 1 4 ALA H H 22.650 12.436 13.450 1.00 . A A . 63 ALA H 1 1 5 9428 1 1 4 ALA HA H 19.693 12.891 13.599 1.00 . A A . 63 ALA HA 1 1 5 9429 1 1 4 ALA HB1 H 22.073 14.425 12.569 1.00 . A A . 63 ALA HB1 1 1 5 9430 1 1 4 ALA HB2 H 20.453 14.811 11.989 1.00 . A A . 63 ALA HB2 1 1 5 9431 1 1 4 ALA HB3 H 20.831 14.950 13.706 1.00 . A A . 63 ALA HB3 1 1 5 9432 1 1 4 ALA N N 21.730 12.305 13.761 1.00 . A A . 63 ALA N 1 1 5 9433 1 1 4 ALA O O 19.302 12.194 11.138 1.00 . A A . 63 ALA O 1 1 5 9434 1 1 5 ASP C C 21.702 9.495 9.950 1.00 . A A . 64 ASP C 1 1 5 9435 1 1 5 ASP CA C 21.323 10.977 9.801 1.00 . A A . 64 ASP CA 1 1 5 9436 1 1 5 ASP CB C 22.311 11.695 8.879 1.00 . A A . 64 ASP CB 1 1 5 9437 1 1 5 ASP CG C 21.748 13.062 8.490 1.00 . A A . 64 ASP CG 1 1 5 9438 1 1 5 ASP H H 22.314 11.724 11.565 1.00 . A A . 64 ASP H 1 1 5 9439 1 1 5 ASP HA H 20.322 11.074 9.414 1.00 . A A . 64 ASP HA 1 1 5 9440 1 1 5 ASP HB2 H 23.252 11.823 9.393 1.00 . A A . 64 ASP HB2 1 1 5 9441 1 1 5 ASP HB3 H 22.464 11.104 7.989 1.00 . A A . 64 ASP HB3 1 1 5 9442 1 1 5 ASP N N 21.444 11.677 11.115 1.00 . A A . 64 ASP N 1 1 5 9443 1 1 5 ASP O O 22.833 9.126 9.702 1.00 . A A . 64 ASP O 1 1 5 9444 1 1 5 ASP OD1 O 20.558 13.139 8.237 1.00 . A A . 64 ASP OD1 1 1 5 9445 1 1 5 ASP OD2 O 22.516 14.009 8.454 1.00 . A A . 64 ASP OD2 1 1 5 9446 1 1 6 PRO C C 21.147 6.553 9.151 1.00 . A A . 65 PRO C 1 1 5 9447 1 1 6 PRO CA C 21.018 7.234 10.518 1.00 . A A . 65 PRO CA 1 1 5 9448 1 1 6 PRO CB C 19.789 6.719 11.265 1.00 . A A . 65 PRO CB 1 1 5 9449 1 1 6 PRO CD C 19.348 9.020 10.674 1.00 . A A . 65 PRO CD 1 1 5 9450 1 1 6 PRO CG C 18.698 7.685 10.930 1.00 . A A . 65 PRO CG 1 1 5 9451 1 1 6 PRO HA H 21.904 7.077 11.110 1.00 . A A . 65 PRO HA 1 1 5 9452 1 1 6 PRO HB2 H 19.532 5.727 10.924 1.00 . A A . 65 PRO HB2 1 1 5 9453 1 1 6 PRO HB3 H 19.969 6.720 12.328 1.00 . A A . 65 PRO HB3 1 1 5 9454 1 1 6 PRO HD2 H 18.871 9.517 9.840 1.00 . A A . 65 PRO HD2 1 1 5 9455 1 1 6 PRO HD3 H 19.313 9.637 11.557 1.00 . A A . 65 PRO HD3 1 1 5 9456 1 1 6 PRO HG2 H 18.171 7.353 10.047 1.00 . A A . 65 PRO HG2 1 1 5 9457 1 1 6 PRO HG3 H 18.013 7.770 11.760 1.00 . A A . 65 PRO HG3 1 1 5 9458 1 1 6 PRO N N 20.746 8.683 10.347 1.00 . A A . 65 PRO N 1 1 5 9459 1 1 6 PRO O O 20.911 7.159 8.122 1.00 . A A . 65 PRO O 1 1 5 9460 1 1 7 ASN C C 20.296 4.283 7.231 1.00 . A A . 66 ASN C 1 1 5 9461 1 1 7 ASN CA C 21.672 4.571 7.839 1.00 . A A . 66 ASN CA 1 1 5 9462 1 1 7 ASN CB C 22.399 3.263 8.185 1.00 . A A . 66 ASN CB 1 1 5 9463 1 1 7 ASN CG C 21.585 2.466 9.210 1.00 . A A . 66 ASN CG 1 1 5 9464 1 1 7 ASN H H 21.708 4.837 9.982 1.00 . A A . 66 ASN H 1 1 5 9465 1 1 7 ASN HA H 22.269 5.150 7.152 1.00 . A A . 66 ASN HA 1 1 5 9466 1 1 7 ASN HB2 H 22.521 2.675 7.288 1.00 . A A . 66 ASN HB2 1 1 5 9467 1 1 7 ASN HB3 H 23.370 3.492 8.599 1.00 . A A . 66 ASN HB3 1 1 5 9468 1 1 7 ASN HD21 H 22.963 2.620 10.632 1.00 . A A . 66 ASN HD21 1 1 5 9469 1 1 7 ASN HD22 H 21.567 1.755 11.064 1.00 . A A . 66 ASN HD22 1 1 5 9470 1 1 7 ASN N N 21.524 5.300 9.137 1.00 . A A . 66 ASN N 1 1 5 9471 1 1 7 ASN ND2 N 22.079 2.264 10.401 1.00 . A A . 66 ASN ND2 1 1 5 9472 1 1 7 ASN O O 19.289 4.314 7.915 1.00 . A A . 66 ASN O 1 1 5 9473 1 1 7 ASN OD1 O 20.490 2.025 8.923 1.00 . A A . 66 ASN OD1 1 1 5 9474 1 1 8 VAL C C 18.893 2.249 4.822 1.00 . A A . 67 VAL C 1 1 5 9475 1 1 8 VAL CA C 18.939 3.714 5.293 1.00 . A A . 67 VAL CA 1 1 5 9476 1 1 8 VAL CB C 18.868 4.672 4.096 1.00 . A A . 67 VAL CB 1 1 5 9477 1 1 8 VAL CG1 C 18.897 6.116 4.599 1.00 . A A . 67 VAL CG1 1 1 5 9478 1 1 8 VAL CG2 C 20.061 4.434 3.164 1.00 . A A . 67 VAL CG2 1 1 5 9479 1 1 8 VAL H H 21.074 3.988 5.426 1.00 . A A . 67 VAL H 1 1 5 9480 1 1 8 VAL HA H 18.126 3.916 5.971 1.00 . A A . 67 VAL HA 1 1 5 9481 1 1 8 VAL HB H 17.948 4.500 3.555 1.00 . A A . 67 VAL HB 1 1 5 9482 1 1 8 VAL HG11 H 18.419 6.171 5.566 1.00 . A A . 67 VAL HG11 1 1 5 9483 1 1 8 VAL HG12 H 19.923 6.446 4.684 1.00 . A A . 67 VAL HG12 1 1 5 9484 1 1 8 VAL HG13 H 18.372 6.751 3.900 1.00 . A A . 67 VAL HG13 1 1 5 9485 1 1 8 VAL HG21 H 20.182 3.376 2.995 1.00 . A A . 67 VAL HG21 1 1 5 9486 1 1 8 VAL HG22 H 19.886 4.932 2.221 1.00 . A A . 67 VAL HG22 1 1 5 9487 1 1 8 VAL HG23 H 20.958 4.831 3.619 1.00 . A A . 67 VAL HG23 1 1 5 9488 1 1 8 VAL N N 20.248 4.004 5.954 1.00 . A A . 67 VAL N 1 1 5 9489 1 1 8 VAL O O 19.910 1.693 4.459 1.00 . A A . 67 VAL O 1 1 5 9490 1 1 9 PRO C C 17.678 0.142 2.886 1.00 . A A . 68 PRO C 1 1 5 9491 1 1 9 PRO CA C 17.573 0.251 4.411 1.00 . A A . 68 PRO CA 1 1 5 9492 1 1 9 PRO CB C 16.174 -0.136 4.885 1.00 . A A . 68 PRO CB 1 1 5 9493 1 1 9 PRO CD C 16.423 2.238 5.265 1.00 . A A . 68 PRO CD 1 1 5 9494 1 1 9 PRO CG C 15.420 1.153 4.968 1.00 . A A . 68 PRO CG 1 1 5 9495 1 1 9 PRO HA H 18.311 -0.372 4.891 1.00 . A A . 68 PRO HA 1 1 5 9496 1 1 9 PRO HB2 H 15.707 -0.801 4.170 1.00 . A A . 68 PRO HB2 1 1 5 9497 1 1 9 PRO HB3 H 16.221 -0.600 5.857 1.00 . A A . 68 PRO HB3 1 1 5 9498 1 1 9 PRO HD2 H 16.197 3.128 4.691 1.00 . A A . 68 PRO HD2 1 1 5 9499 1 1 9 PRO HD3 H 16.443 2.460 6.320 1.00 . A A . 68 PRO HD3 1 1 5 9500 1 1 9 PRO HG2 H 14.926 1.352 4.028 1.00 . A A . 68 PRO HG2 1 1 5 9501 1 1 9 PRO HG3 H 14.694 1.105 5.765 1.00 . A A . 68 PRO HG3 1 1 5 9502 1 1 9 PRO N N 17.714 1.662 4.844 1.00 . A A . 68 PRO N 1 1 5 9503 1 1 9 PRO O O 17.951 1.111 2.204 1.00 . A A . 68 PRO O 1 1 5 9504 1 1 10 ASN C C 16.224 -0.804 0.218 1.00 . A A . 69 ASN C 1 1 5 9505 1 1 10 ASN CA C 17.543 -1.222 0.874 1.00 . A A . 69 ASN CA 1 1 5 9506 1 1 10 ASN CB C 17.789 -2.722 0.683 1.00 . A A . 69 ASN CB 1 1 5 9507 1 1 10 ASN CG C 18.588 -2.962 -0.600 1.00 . A A . 69 ASN CG 1 1 5 9508 1 1 10 ASN H H 17.242 -1.795 2.930 1.00 . A A . 69 ASN H 1 1 5 9509 1 1 10 ASN HA H 18.364 -0.655 0.466 1.00 . A A . 69 ASN HA 1 1 5 9510 1 1 10 ASN HB2 H 18.345 -3.104 1.528 1.00 . A A . 69 ASN HB2 1 1 5 9511 1 1 10 ASN HB3 H 16.844 -3.238 0.615 1.00 . A A . 69 ASN HB3 1 1 5 9512 1 1 10 ASN HD21 H 17.401 -1.833 -1.722 1.00 . A A . 69 ASN HD21 1 1 5 9513 1 1 10 ASN HD22 H 18.703 -2.551 -2.538 1.00 . A A . 69 ASN HD22 1 1 5 9514 1 1 10 ASN N N 17.461 -1.033 2.355 1.00 . A A . 69 ASN N 1 1 5 9515 1 1 10 ASN ND2 N 18.197 -2.402 -1.712 1.00 . A A . 69 ASN ND2 1 1 5 9516 1 1 10 ASN O O 16.173 0.138 -0.553 1.00 . A A . 69 ASN O 1 1 5 9517 1 1 10 ASN OD1 O 19.577 -3.666 -0.590 1.00 . A A . 69 ASN OD1 1 1 5 9518 1 1 11 VAL C C 12.744 -1.344 1.004 1.00 . A A . 70 VAL C 1 1 5 9519 1 1 11 VAL CA C 13.831 -1.159 -0.055 1.00 . A A . 70 VAL CA 1 1 5 9520 1 1 11 VAL CB C 13.637 -2.149 -1.209 1.00 . A A . 70 VAL CB 1 1 5 9521 1 1 11 VAL CG1 C 12.270 -1.926 -1.865 1.00 . A A . 70 VAL CG1 1 1 5 9522 1 1 11 VAL CG2 C 14.734 -1.925 -2.247 1.00 . A A . 70 VAL CG2 1 1 5 9523 1 1 11 VAL H H 15.234 -2.246 1.160 1.00 . A A . 70 VAL H 1 1 5 9524 1 1 11 VAL HA H 13.829 -0.146 -0.430 1.00 . A A . 70 VAL HA 1 1 5 9525 1 1 11 VAL HB H 13.695 -3.160 -0.829 1.00 . A A . 70 VAL HB 1 1 5 9526 1 1 11 VAL HG11 H 12.173 -0.889 -2.150 1.00 . A A . 70 VAL HG11 1 1 5 9527 1 1 11 VAL HG12 H 12.187 -2.550 -2.742 1.00 . A A . 70 VAL HG12 1 1 5 9528 1 1 11 VAL HG13 H 11.489 -2.181 -1.166 1.00 . A A . 70 VAL HG13 1 1 5 9529 1 1 11 VAL HG21 H 15.048 -0.891 -2.216 1.00 . A A . 70 VAL HG21 1 1 5 9530 1 1 11 VAL HG22 H 15.574 -2.565 -2.025 1.00 . A A . 70 VAL HG22 1 1 5 9531 1 1 11 VAL HG23 H 14.351 -2.158 -3.229 1.00 . A A . 70 VAL HG23 1 1 5 9532 1 1 11 VAL N N 15.159 -1.498 0.532 1.00 . A A . 70 VAL N 1 1 5 9533 1 1 11 VAL O O 12.583 -2.417 1.557 1.00 . A A . 70 VAL O 1 1 5 9534 1 1 12 VAL C C 9.771 0.530 1.982 1.00 . A A . 71 VAL C 1 1 5 9535 1 1 12 VAL CA C 10.926 -0.416 2.322 1.00 . A A . 71 VAL CA 1 1 5 9536 1 1 12 VAL CB C 11.586 -0.004 3.647 1.00 . A A . 71 VAL CB 1 1 5 9537 1 1 12 VAL CG1 C 10.565 -0.086 4.785 1.00 . A A . 71 VAL CG1 1 1 5 9538 1 1 12 VAL CG2 C 12.755 -0.943 3.957 1.00 . A A . 71 VAL CG2 1 1 5 9539 1 1 12 VAL H H 12.161 0.543 0.832 1.00 . A A . 71 VAL H 1 1 5 9540 1 1 12 VAL HA H 10.571 -1.433 2.390 1.00 . A A . 71 VAL HA 1 1 5 9541 1 1 12 VAL HB H 11.950 1.010 3.564 1.00 . A A . 71 VAL HB 1 1 5 9542 1 1 12 VAL HG11 H 9.627 0.340 4.462 1.00 . A A . 71 VAL HG11 1 1 5 9543 1 1 12 VAL HG12 H 10.415 -1.120 5.059 1.00 . A A . 71 VAL HG12 1 1 5 9544 1 1 12 VAL HG13 H 10.934 0.462 5.640 1.00 . A A . 71 VAL HG13 1 1 5 9545 1 1 12 VAL HG21 H 12.452 -1.965 3.782 1.00 . A A . 71 VAL HG21 1 1 5 9546 1 1 12 VAL HG22 H 13.592 -0.701 3.318 1.00 . A A . 71 VAL HG22 1 1 5 9547 1 1 12 VAL HG23 H 13.046 -0.826 4.991 1.00 . A A . 71 VAL HG23 1 1 5 9548 1 1 12 VAL N N 12.005 -0.308 1.293 1.00 . A A . 71 VAL N 1 1 5 9549 1 1 12 VAL O O 9.980 1.669 1.608 1.00 . A A . 71 VAL O 1 1 5 9550 1 1 13 VAL C C 7.337 2.076 2.846 1.00 . A A . 72 VAL C 1 1 5 9551 1 1 13 VAL CA C 7.377 0.938 1.828 1.00 . A A . 72 VAL CA 1 1 5 9552 1 1 13 VAL CB C 6.144 0.040 1.977 1.00 . A A . 72 VAL CB 1 1 5 9553 1 1 13 VAL CG1 C 4.880 0.850 1.673 1.00 . A A . 72 VAL CG1 1 1 5 9554 1 1 13 VAL CG2 C 6.234 -1.130 0.996 1.00 . A A . 72 VAL CG2 1 1 5 9555 1 1 13 VAL H H 8.415 -0.852 2.436 1.00 . A A . 72 VAL H 1 1 5 9556 1 1 13 VAL HA H 7.437 1.328 0.823 1.00 . A A . 72 VAL HA 1 1 5 9557 1 1 13 VAL HB H 6.094 -0.337 2.988 1.00 . A A . 72 VAL HB 1 1 5 9558 1 1 13 VAL HG11 H 4.956 1.824 2.135 1.00 . A A . 72 VAL HG11 1 1 5 9559 1 1 13 VAL HG12 H 4.776 0.966 0.604 1.00 . A A . 72 VAL HG12 1 1 5 9560 1 1 13 VAL HG13 H 4.017 0.331 2.064 1.00 . A A . 72 VAL HG13 1 1 5 9561 1 1 13 VAL HG21 H 7.270 -1.354 0.795 1.00 . A A . 72 VAL HG21 1 1 5 9562 1 1 13 VAL HG22 H 5.755 -1.997 1.425 1.00 . A A . 72 VAL HG22 1 1 5 9563 1 1 13 VAL HG23 H 5.738 -0.866 0.073 1.00 . A A . 72 VAL HG23 1 1 5 9564 1 1 13 VAL N N 8.553 0.066 2.123 1.00 . A A . 72 VAL N 1 1 5 9565 1 1 13 VAL O O 7.050 1.868 4.008 1.00 . A A . 72 VAL O 1 1 5 9566 1 1 14 THR C C 6.202 4.782 3.779 1.00 . A A . 73 THR C 1 1 5 9567 1 1 14 THR CA C 7.633 4.431 3.368 1.00 . A A . 73 THR CA 1 1 5 9568 1 1 14 THR CB C 8.275 5.595 2.609 1.00 . A A . 73 THR CB 1 1 5 9569 1 1 14 THR CG2 C 9.692 5.217 2.170 1.00 . A A . 73 THR CG2 1 1 5 9570 1 1 14 THR H H 7.874 3.406 1.475 1.00 . A A . 73 THR H 1 1 5 9571 1 1 14 THR HA H 8.223 4.195 4.242 1.00 . A A . 73 THR HA 1 1 5 9572 1 1 14 THR HB H 8.323 6.457 3.255 1.00 . A A . 73 THR HB 1 1 5 9573 1 1 14 THR HG1 H 7.971 6.548 0.942 1.00 . A A . 73 THR HG1 1 1 5 9574 1 1 14 THR HG21 H 9.796 4.142 2.165 1.00 . A A . 73 THR HG21 1 1 5 9575 1 1 14 THR HG22 H 9.876 5.600 1.177 1.00 . A A . 73 THR HG22 1 1 5 9576 1 1 14 THR HG23 H 10.407 5.646 2.858 1.00 . A A . 73 THR HG23 1 1 5 9577 1 1 14 THR N N 7.638 3.273 2.419 1.00 . A A . 73 THR N 1 1 5 9578 1 1 14 THR O O 5.848 4.701 4.940 1.00 . A A . 73 THR O 1 1 5 9579 1 1 14 THR OG1 O 7.489 5.906 1.469 1.00 . A A . 73 THR OG1 1 1 5 9580 1 1 15 ARG C C 3.018 5.141 2.053 1.00 . A A . 74 ARG C 1 1 5 9581 1 1 15 ARG CA C 3.971 5.540 3.182 1.00 . A A . 74 ARG CA 1 1 5 9582 1 1 15 ARG CB C 3.986 7.059 3.356 1.00 . A A . 74 ARG CB 1 1 5 9583 1 1 15 ARG CD C 4.757 8.923 4.834 1.00 . A A . 74 ARG CD 1 1 5 9584 1 1 15 ARG CG C 4.902 7.430 4.524 1.00 . A A . 74 ARG CG 1 1 5 9585 1 1 15 ARG CZ C 6.474 10.589 5.201 1.00 . A A . 74 ARG CZ 1 1 5 9586 1 1 15 ARG H H 5.690 5.239 1.911 1.00 . A A . 74 ARG H 1 1 5 9587 1 1 15 ARG HA H 3.677 5.068 4.105 1.00 . A A . 74 ARG HA 1 1 5 9588 1 1 15 ARG HB2 H 4.352 7.522 2.450 1.00 . A A . 74 ARG HB2 1 1 5 9589 1 1 15 ARG HB3 H 2.986 7.409 3.560 1.00 . A A . 74 ARG HB3 1 1 5 9590 1 1 15 ARG HD2 H 4.490 9.467 3.937 1.00 . A A . 74 ARG HD2 1 1 5 9591 1 1 15 ARG HD3 H 4.017 9.078 5.604 1.00 . A A . 74 ARG HD3 1 1 5 9592 1 1 15 ARG HE H 6.698 8.690 5.734 1.00 . A A . 74 ARG HE 1 1 5 9593 1 1 15 ARG HG2 H 4.626 6.853 5.395 1.00 . A A . 74 ARG HG2 1 1 5 9594 1 1 15 ARG HG3 H 5.927 7.219 4.260 1.00 . A A . 74 ARG HG3 1 1 5 9595 1 1 15 ARG HH11 H 4.718 11.339 5.804 1.00 . A A . 74 ARG HH11 1 1 5 9596 1 1 15 ARG HH12 H 5.931 12.507 5.396 1.00 . A A . 74 ARG HH12 1 1 5 9597 1 1 15 ARG HH21 H 8.319 10.131 4.571 1.00 . A A . 74 ARG HH21 1 1 5 9598 1 1 15 ARG HH22 H 7.969 11.822 4.699 1.00 . A A . 74 ARG HH22 1 1 5 9599 1 1 15 ARG N N 5.380 5.178 2.840 1.00 . A A . 74 ARG N 1 1 5 9600 1 1 15 ARG NE N 6.098 9.346 5.323 1.00 . A A . 74 ARG NE 1 1 5 9601 1 1 15 ARG NH1 N 5.643 11.553 5.489 1.00 . A A . 74 ARG NH1 1 1 5 9602 1 1 15 ARG NH2 N 7.681 10.869 4.791 1.00 . A A . 74 ARG NH2 1 1 5 9603 1 1 15 ARG O O 3.438 4.806 0.962 1.00 . A A . 74 ARG O 1 1 5 9604 1 1 16 LEU C C -0.275 5.939 1.099 1.00 . A A . 75 LEU C 1 1 5 9605 1 1 16 LEU CA C 0.736 4.803 1.272 1.00 . A A . 75 LEU CA 1 1 5 9606 1 1 16 LEU CB C 0.046 3.553 1.817 1.00 . A A . 75 LEU CB 1 1 5 9607 1 1 16 LEU CD1 C -0.176 1.130 1.264 1.00 . A A . 75 LEU CD1 1 1 5 9608 1 1 16 LEU CD2 C -1.525 2.828 0.018 1.00 . A A . 75 LEU CD2 1 1 5 9609 1 1 16 LEU CG C -0.176 2.549 0.687 1.00 . A A . 75 LEU CG 1 1 5 9610 1 1 16 LEU H H 1.431 5.450 3.205 1.00 . A A . 75 LEU H 1 1 5 9611 1 1 16 LEU HA H 1.225 4.582 0.336 1.00 . A A . 75 LEU HA 1 1 5 9612 1 1 16 LEU HB2 H 0.667 3.103 2.579 1.00 . A A . 75 LEU HB2 1 1 5 9613 1 1 16 LEU HB3 H -0.906 3.822 2.245 1.00 . A A . 75 LEU HB3 1 1 5 9614 1 1 16 LEU HD11 H 0.376 1.120 2.193 1.00 . A A . 75 LEU HD11 1 1 5 9615 1 1 16 LEU HD12 H -1.192 0.814 1.446 1.00 . A A . 75 LEU HD12 1 1 5 9616 1 1 16 LEU HD13 H 0.290 0.455 0.561 1.00 . A A . 75 LEU HD13 1 1 5 9617 1 1 16 LEU HD21 H -2.193 3.284 0.732 1.00 . A A . 75 LEU HD21 1 1 5 9618 1 1 16 LEU HD22 H -1.380 3.497 -0.818 1.00 . A A . 75 LEU HD22 1 1 5 9619 1 1 16 LEU HD23 H -1.952 1.901 -0.335 1.00 . A A . 75 LEU HD23 1 1 5 9620 1 1 16 LEU HG H 0.617 2.643 -0.042 1.00 . A A . 75 LEU HG 1 1 5 9621 1 1 16 LEU N N 1.737 5.175 2.316 1.00 . A A . 75 LEU N 1 1 5 9622 1 1 16 LEU O O -0.747 6.507 2.066 1.00 . A A . 75 LEU O 1 1 5 9623 1 1 17 THR C C -2.746 6.899 -1.237 1.00 . A A . 76 THR C 1 1 5 9624 1 1 17 THR CA C -1.590 7.379 -0.352 1.00 . A A . 76 THR CA 1 1 5 9625 1 1 17 THR CB C -0.783 8.476 -1.056 1.00 . A A . 76 THR CB 1 1 5 9626 1 1 17 THR CG2 C -1.680 9.682 -1.347 1.00 . A A . 76 THR CG2 1 1 5 9627 1 1 17 THR H H -0.210 5.801 -0.885 1.00 . A A . 76 THR H 1 1 5 9628 1 1 17 THR HA H -1.965 7.749 0.588 1.00 . A A . 76 THR HA 1 1 5 9629 1 1 17 THR HB H -0.390 8.092 -1.982 1.00 . A A . 76 THR HB 1 1 5 9630 1 1 17 THR HG1 H -0.073 9.123 0.636 1.00 . A A . 76 THR HG1 1 1 5 9631 1 1 17 THR HG21 H -2.575 9.622 -0.744 1.00 . A A . 76 THR HG21 1 1 5 9632 1 1 17 THR HG22 H -1.148 10.592 -1.112 1.00 . A A . 76 THR HG22 1 1 5 9633 1 1 17 THR HG23 H -1.950 9.684 -2.393 1.00 . A A . 76 THR HG23 1 1 5 9634 1 1 17 THR N N -0.609 6.274 -0.121 1.00 . A A . 76 THR N 1 1 5 9635 1 1 17 THR O O -2.577 6.042 -2.084 1.00 . A A . 76 THR O 1 1 5 9636 1 1 17 THR OG1 O 0.292 8.878 -0.218 1.00 . A A . 76 THR OG1 1 1 5 9637 1 1 18 LEU C C -5.849 8.277 -2.364 1.00 . A A . 77 LEU C 1 1 5 9638 1 1 18 LEU CA C -5.095 7.039 -1.873 1.00 . A A . 77 LEU CA 1 1 5 9639 1 1 18 LEU CB C -5.979 6.208 -0.936 1.00 . A A . 77 LEU CB 1 1 5 9640 1 1 18 LEU CD1 C -5.103 4.109 0.134 1.00 . A A . 77 LEU CD1 1 1 5 9641 1 1 18 LEU CD2 C -7.004 3.974 -1.479 1.00 . A A . 77 LEU CD2 1 1 5 9642 1 1 18 LEU CG C -5.698 4.707 -1.145 1.00 . A A . 77 LEU CG 1 1 5 9643 1 1 18 LEU H H -4.029 8.147 -0.356 1.00 . A A . 77 LEU H 1 1 5 9644 1 1 18 LEU HA H -4.774 6.436 -2.708 1.00 . A A . 77 LEU HA 1 1 5 9645 1 1 18 LEU HB2 H -5.765 6.480 0.089 1.00 . A A . 77 LEU HB2 1 1 5 9646 1 1 18 LEU HB3 H -7.017 6.414 -1.150 1.00 . A A . 77 LEU HB3 1 1 5 9647 1 1 18 LEU HD11 H -4.288 4.728 0.476 1.00 . A A . 77 LEU HD11 1 1 5 9648 1 1 18 LEU HD12 H -5.865 4.062 0.899 1.00 . A A . 77 LEU HD12 1 1 5 9649 1 1 18 LEU HD13 H -4.737 3.114 -0.071 1.00 . A A . 77 LEU HD13 1 1 5 9650 1 1 18 LEU HD21 H -7.509 4.484 -2.286 1.00 . A A . 77 LEU HD21 1 1 5 9651 1 1 18 LEU HD22 H -6.780 2.960 -1.779 1.00 . A A . 77 LEU HD22 1 1 5 9652 1 1 18 LEU HD23 H -7.642 3.958 -0.609 1.00 . A A . 77 LEU HD23 1 1 5 9653 1 1 18 LEU HG H -4.996 4.578 -1.957 1.00 . A A . 77 LEU HG 1 1 5 9654 1 1 18 LEU N N -3.921 7.452 -1.045 1.00 . A A . 77 LEU N 1 1 5 9655 1 1 18 LEU O O -6.572 8.909 -1.617 1.00 . A A . 77 LEU O 1 1 5 9656 1 1 19 VAL C C -7.696 9.419 -4.832 1.00 . A A . 78 VAL C 1 1 5 9657 1 1 19 VAL CA C -6.379 9.831 -4.165 1.00 . A A . 78 VAL CA 1 1 5 9658 1 1 19 VAL CB C -5.410 10.418 -5.198 1.00 . A A . 78 VAL CB 1 1 5 9659 1 1 19 VAL CG1 C -6.020 11.677 -5.820 1.00 . A A . 78 VAL CG1 1 1 5 9660 1 1 19 VAL CG2 C -4.090 10.787 -4.514 1.00 . A A . 78 VAL CG2 1 1 5 9661 1 1 19 VAL H H -5.089 8.102 -4.192 1.00 . A A . 78 VAL H 1 1 5 9662 1 1 19 VAL HA H -6.563 10.548 -3.382 1.00 . A A . 78 VAL HA 1 1 5 9663 1 1 19 VAL HB H -5.225 9.689 -5.972 1.00 . A A . 78 VAL HB 1 1 5 9664 1 1 19 VAL HG11 H -6.464 12.284 -5.047 1.00 . A A . 78 VAL HG11 1 1 5 9665 1 1 19 VAL HG12 H -5.247 12.241 -6.322 1.00 . A A . 78 VAL HG12 1 1 5 9666 1 1 19 VAL HG13 H -6.779 11.393 -6.535 1.00 . A A . 78 VAL HG13 1 1 5 9667 1 1 19 VAL HG21 H -4.275 11.015 -3.475 1.00 . A A . 78 VAL HG21 1 1 5 9668 1 1 19 VAL HG22 H -3.405 9.955 -4.582 1.00 . A A . 78 VAL HG22 1 1 5 9669 1 1 19 VAL HG23 H -3.660 11.648 -5.002 1.00 . A A . 78 VAL HG23 1 1 5 9670 1 1 19 VAL N N -5.680 8.627 -3.615 1.00 . A A . 78 VAL N 1 1 5 9671 1 1 19 VAL O O -7.941 8.252 -5.078 1.00 . A A . 78 VAL O 1 1 5 9672 1 1 20 CYS C C -10.502 11.339 -6.298 1.00 . A A . 79 CYS C 1 1 5 9673 1 1 20 CYS CA C -9.848 10.055 -5.779 1.00 . A A . 79 CYS CA 1 1 5 9674 1 1 20 CYS CB C -10.700 9.426 -4.674 1.00 . A A . 79 CYS CB 1 1 5 9675 1 1 20 CYS H H -8.318 11.305 -4.917 1.00 . A A . 79 CYS H 1 1 5 9676 1 1 20 CYS HA H -9.704 9.352 -6.584 1.00 . A A . 79 CYS HA 1 1 5 9677 1 1 20 CYS HB2 H -10.055 9.025 -3.907 1.00 . A A . 79 CYS HB2 1 1 5 9678 1 1 20 CYS HB3 H -11.343 10.180 -4.244 1.00 . A A . 79 CYS HB3 1 1 5 9679 1 1 20 CYS HG H -11.131 7.491 -5.834 1.00 . A A . 79 CYS HG 1 1 5 9680 1 1 20 CYS N N -8.543 10.374 -5.126 1.00 . A A . 79 CYS N 1 1 5 9681 1 1 20 CYS O O -9.859 12.366 -6.414 1.00 . A A . 79 CYS O 1 1 5 9682 1 1 20 CYS SG S -11.713 8.093 -5.366 1.00 . A A . 79 CYS SG 1 1 5 9683 1 1 21 SER C C -13.405 13.073 -6.048 1.00 . A A . 80 SER C 1 1 5 9684 1 1 21 SER CA C -12.473 12.504 -7.122 1.00 . A A . 80 SER CA 1 1 5 9685 1 1 21 SER CB C -13.266 12.030 -8.335 1.00 . A A . 80 SER CB 1 1 5 9686 1 1 21 SER H H -12.266 10.449 -6.507 1.00 . A A . 80 SER H 1 1 5 9687 1 1 21 SER HA H -11.763 13.242 -7.429 1.00 . A A . 80 SER HA 1 1 5 9688 1 1 21 SER HB2 H -13.165 10.968 -8.435 1.00 . A A . 80 SER HB2 1 1 5 9689 1 1 21 SER HB3 H -14.306 12.284 -8.204 1.00 . A A . 80 SER HB3 1 1 5 9690 1 1 21 SER HG H -11.964 12.187 -9.773 1.00 . A A . 80 SER HG 1 1 5 9691 1 1 21 SER N N -11.773 11.288 -6.610 1.00 . A A . 80 SER N 1 1 5 9692 1 1 21 SER O O -13.444 14.266 -5.817 1.00 . A A . 80 SER O 1 1 5 9693 1 1 21 SER OG O -12.754 12.660 -9.502 1.00 . A A . 80 SER OG 1 1 5 9694 1 1 22 THR C C -14.577 12.288 -2.946 1.00 . A A . 81 THR C 1 1 5 9695 1 1 22 THR CA C -15.089 12.704 -4.328 1.00 . A A . 81 THR CA 1 1 5 9696 1 1 22 THR CB C -16.423 12.018 -4.632 1.00 . A A . 81 THR CB 1 1 5 9697 1 1 22 THR CG2 C -17.127 12.752 -5.773 1.00 . A A . 81 THR CG2 1 1 5 9698 1 1 22 THR H H -14.102 11.268 -5.597 1.00 . A A . 81 THR H 1 1 5 9699 1 1 22 THR HA H -15.205 13.774 -4.381 1.00 . A A . 81 THR HA 1 1 5 9700 1 1 22 THR HB H -17.048 12.043 -3.753 1.00 . A A . 81 THR HB 1 1 5 9701 1 1 22 THR HG1 H -16.255 10.124 -4.218 1.00 . A A . 81 THR HG1 1 1 5 9702 1 1 22 THR HG21 H -17.108 13.814 -5.585 1.00 . A A . 81 THR HG21 1 1 5 9703 1 1 22 THR HG22 H -16.619 12.542 -6.703 1.00 . A A . 81 THR HG22 1 1 5 9704 1 1 22 THR HG23 H -18.151 12.415 -5.838 1.00 . A A . 81 THR HG23 1 1 5 9705 1 1 22 THR N N -14.154 12.223 -5.391 1.00 . A A . 81 THR N 1 1 5 9706 1 1 22 THR O O -15.347 12.121 -2.018 1.00 . A A . 81 THR O 1 1 5 9707 1 1 22 THR OG1 O -16.185 10.668 -5.006 1.00 . A A . 81 THR OG1 1 1 5 9708 1 1 23 ALA C C -12.355 12.945 -0.651 1.00 . A A . 82 ALA C 1 1 5 9709 1 1 23 ALA CA C -12.719 11.712 -1.487 1.00 . A A . 82 ALA CA 1 1 5 9710 1 1 23 ALA CB C -11.466 10.908 -1.830 1.00 . A A . 82 ALA CB 1 1 5 9711 1 1 23 ALA H H -12.689 12.260 -3.568 1.00 . A A . 82 ALA H 1 1 5 9712 1 1 23 ALA HA H -13.421 11.094 -0.954 1.00 . A A . 82 ALA HA 1 1 5 9713 1 1 23 ALA HB1 H -10.856 11.469 -2.521 1.00 . A A . 82 ALA HB1 1 1 5 9714 1 1 23 ALA HB2 H -10.903 10.717 -0.928 1.00 . A A . 82 ALA HB2 1 1 5 9715 1 1 23 ALA HB3 H -11.752 9.969 -2.281 1.00 . A A . 82 ALA HB3 1 1 5 9716 1 1 23 ALA N N -13.286 12.120 -2.805 1.00 . A A . 82 ALA N 1 1 5 9717 1 1 23 ALA O O -12.224 14.030 -1.183 1.00 . A A . 82 ALA O 1 1 5 9718 1 1 24 PRO C C -10.369 14.285 1.283 1.00 . A A . 83 PRO C 1 1 5 9719 1 1 24 PRO CA C -11.823 13.869 1.531 1.00 . A A . 83 PRO CA 1 1 5 9720 1 1 24 PRO CB C -11.996 13.295 2.936 1.00 . A A . 83 PRO CB 1 1 5 9721 1 1 24 PRO CD C -12.320 11.477 1.385 1.00 . A A . 83 PRO CD 1 1 5 9722 1 1 24 PRO CG C -11.837 11.818 2.770 1.00 . A A . 83 PRO CG 1 1 5 9723 1 1 24 PRO HA H -12.490 14.705 1.386 1.00 . A A . 83 PRO HA 1 1 5 9724 1 1 24 PRO HB2 H -11.234 13.686 3.596 1.00 . A A . 83 PRO HB2 1 1 5 9725 1 1 24 PRO HB3 H -12.978 13.520 3.315 1.00 . A A . 83 PRO HB3 1 1 5 9726 1 1 24 PRO HD2 H -11.697 10.710 0.946 1.00 . A A . 83 PRO HD2 1 1 5 9727 1 1 24 PRO HD3 H -13.352 11.165 1.408 1.00 . A A . 83 PRO HD3 1 1 5 9728 1 1 24 PRO HG2 H -10.795 11.546 2.879 1.00 . A A . 83 PRO HG2 1 1 5 9729 1 1 24 PRO HG3 H -12.434 11.297 3.502 1.00 . A A . 83 PRO HG3 1 1 5 9730 1 1 24 PRO N N -12.189 12.743 0.640 1.00 . A A . 83 PRO N 1 1 5 9731 1 1 24 PRO O O -9.991 15.416 1.526 1.00 . A A . 83 PRO O 1 1 5 9732 1 1 25 GLY C C -7.291 12.435 0.407 1.00 . A A . 84 GLY C 1 1 5 9733 1 1 25 GLY CA C -8.126 13.720 0.530 1.00 . A A . 84 GLY CA 1 1 5 9734 1 1 25 GLY H H -9.885 12.471 0.608 1.00 . A A . 84 GLY H 1 1 5 9735 1 1 25 GLY HA2 H -8.060 14.283 -0.391 1.00 . A A . 84 GLY HA2 1 1 5 9736 1 1 25 GLY HA3 H -7.742 14.316 1.343 1.00 . A A . 84 GLY HA3 1 1 5 9737 1 1 25 GLY N N -9.555 13.377 0.799 1.00 . A A . 84 GLY N 1 1 5 9738 1 1 25 GLY O O -7.804 11.351 0.598 1.00 . A A . 84 GLY O 1 1 5 9739 1 1 26 PRO C C -4.825 10.805 1.318 1.00 . A A . 85 PRO C 1 1 5 9740 1 1 26 PRO CA C -5.121 11.419 -0.050 1.00 . A A . 85 PRO CA 1 1 5 9741 1 1 26 PRO CB C -3.855 12.007 -0.666 1.00 . A A . 85 PRO CB 1 1 5 9742 1 1 26 PRO CD C -5.306 13.860 -0.156 1.00 . A A . 85 PRO CD 1 1 5 9743 1 1 26 PRO CG C -3.864 13.448 -0.273 1.00 . A A . 85 PRO CG 1 1 5 9744 1 1 26 PRO HA H -5.547 10.683 -0.713 1.00 . A A . 85 PRO HA 1 1 5 9745 1 1 26 PRO HB2 H -2.981 11.512 -0.264 1.00 . A A . 85 PRO HB2 1 1 5 9746 1 1 26 PRO HB3 H -3.879 11.917 -1.741 1.00 . A A . 85 PRO HB3 1 1 5 9747 1 1 26 PRO HD2 H -5.438 14.545 0.672 1.00 . A A . 85 PRO HD2 1 1 5 9748 1 1 26 PRO HD3 H -5.650 14.306 -1.077 1.00 . A A . 85 PRO HD3 1 1 5 9749 1 1 26 PRO HG2 H -3.363 13.574 0.677 1.00 . A A . 85 PRO HG2 1 1 5 9750 1 1 26 PRO HG3 H -3.376 14.041 -1.030 1.00 . A A . 85 PRO HG3 1 1 5 9751 1 1 26 PRO N N -6.021 12.595 0.092 1.00 . A A . 85 PRO N 1 1 5 9752 1 1 26 PRO O O -4.043 11.333 2.087 1.00 . A A . 85 PRO O 1 1 5 9753 1 1 27 LEU C C -3.733 8.569 3.016 1.00 . A A . 86 LEU C 1 1 5 9754 1 1 27 LEU CA C -5.190 9.031 2.939 1.00 . A A . 86 LEU CA 1 1 5 9755 1 1 27 LEU CB C -6.138 7.830 2.981 1.00 . A A . 86 LEU CB 1 1 5 9756 1 1 27 LEU CD1 C -8.483 7.166 2.434 1.00 . A A . 86 LEU CD1 1 1 5 9757 1 1 27 LEU CD2 C -8.043 8.801 4.270 1.00 . A A . 86 LEU CD2 1 1 5 9758 1 1 27 LEU CG C -7.585 8.316 2.893 1.00 . A A . 86 LEU CG 1 1 5 9759 1 1 27 LEU H H -6.060 9.285 0.979 1.00 . A A . 86 LEU H 1 1 5 9760 1 1 27 LEU HA H -5.414 9.709 3.747 1.00 . A A . 86 LEU HA 1 1 5 9761 1 1 27 LEU HB2 H -5.925 7.175 2.148 1.00 . A A . 86 LEU HB2 1 1 5 9762 1 1 27 LEU HB3 H -5.997 7.292 3.906 1.00 . A A . 86 LEU HB3 1 1 5 9763 1 1 27 LEU HD11 H -8.405 6.347 3.134 1.00 . A A . 86 LEU HD11 1 1 5 9764 1 1 27 LEU HD12 H -9.508 7.505 2.392 1.00 . A A . 86 LEU HD12 1 1 5 9765 1 1 27 LEU HD13 H -8.172 6.835 1.455 1.00 . A A . 86 LEU HD13 1 1 5 9766 1 1 27 LEU HD21 H -7.879 8.022 4.999 1.00 . A A . 86 LEU HD21 1 1 5 9767 1 1 27 LEU HD22 H -7.478 9.679 4.548 1.00 . A A . 86 LEU HD22 1 1 5 9768 1 1 27 LEU HD23 H -9.095 9.047 4.235 1.00 . A A . 86 LEU HD23 1 1 5 9769 1 1 27 LEU HG H -7.649 9.128 2.182 1.00 . A A . 86 LEU HG 1 1 5 9770 1 1 27 LEU N N -5.439 9.689 1.621 1.00 . A A . 86 LEU N 1 1 5 9771 1 1 27 LEU O O -3.336 7.633 2.347 1.00 . A A . 86 LEU O 1 1 5 9772 1 1 28 GLU C C -1.331 7.741 4.998 1.00 . A A . 87 GLU C 1 1 5 9773 1 1 28 GLU CA C -1.500 8.839 3.944 1.00 . A A . 87 GLU CA 1 1 5 9774 1 1 28 GLU CB C -0.782 10.116 4.382 1.00 . A A . 87 GLU CB 1 1 5 9775 1 1 28 GLU CD C -0.183 12.394 3.548 1.00 . A A . 87 GLU CD 1 1 5 9776 1 1 28 GLU CG C -0.395 10.933 3.147 1.00 . A A . 87 GLU CG 1 1 5 9777 1 1 28 GLU H H -3.284 9.979 4.342 1.00 . A A . 87 GLU H 1 1 5 9778 1 1 28 GLU HA H -1.116 8.510 2.991 1.00 . A A . 87 GLU HA 1 1 5 9779 1 1 28 GLU HB2 H -1.439 10.700 5.010 1.00 . A A . 87 GLU HB2 1 1 5 9780 1 1 28 GLU HB3 H 0.109 9.858 4.933 1.00 . A A . 87 GLU HB3 1 1 5 9781 1 1 28 GLU HG2 H 0.518 10.537 2.726 1.00 . A A . 87 GLU HG2 1 1 5 9782 1 1 28 GLU HG3 H -1.186 10.874 2.414 1.00 . A A . 87 GLU HG3 1 1 5 9783 1 1 28 GLU N N -2.936 9.225 3.821 1.00 . A A . 87 GLU N 1 1 5 9784 1 1 28 GLU O O -1.956 7.770 6.041 1.00 . A A . 87 GLU O 1 1 5 9785 1 1 28 GLU OE1 O -1.146 13.143 3.515 1.00 . A A . 87 GLU OE1 1 1 5 9786 1 1 28 GLU OE2 O 0.939 12.740 3.881 1.00 . A A . 87 GLU OE2 1 1 5 9787 1 1 29 LEU C C 1.203 5.635 6.145 1.00 . A A . 88 LEU C 1 1 5 9788 1 1 29 LEU CA C -0.267 5.672 5.714 1.00 . A A . 88 LEU CA 1 1 5 9789 1 1 29 LEU CB C -0.650 4.386 4.967 1.00 . A A . 88 LEU CB 1 1 5 9790 1 1 29 LEU CD1 C -2.103 2.350 5.011 1.00 . A A . 88 LEU CD1 1 1 5 9791 1 1 29 LEU CD2 C -0.958 3.111 7.095 1.00 . A A . 88 LEU CD2 1 1 5 9792 1 1 29 LEU CG C -1.638 3.572 5.805 1.00 . A A . 88 LEU CG 1 1 5 9793 1 1 29 LEU H H 0.004 6.779 3.884 1.00 . A A . 88 LEU H 1 1 5 9794 1 1 29 LEU HA H -0.905 5.804 6.574 1.00 . A A . 88 LEU HA 1 1 5 9795 1 1 29 LEU HB2 H -1.110 4.643 4.023 1.00 . A A . 88 LEU HB2 1 1 5 9796 1 1 29 LEU HB3 H 0.236 3.793 4.784 1.00 . A A . 88 LEU HB3 1 1 5 9797 1 1 29 LEU HD11 H -2.015 2.552 3.955 1.00 . A A . 88 LEU HD11 1 1 5 9798 1 1 29 LEU HD12 H -1.489 1.499 5.268 1.00 . A A . 88 LEU HD12 1 1 5 9799 1 1 29 LEU HD13 H -3.133 2.135 5.253 1.00 . A A . 88 LEU HD13 1 1 5 9800 1 1 29 LEU HD21 H 0.094 2.948 6.907 1.00 . A A . 88 LEU HD21 1 1 5 9801 1 1 29 LEU HD22 H -1.073 3.870 7.853 1.00 . A A . 88 LEU HD22 1 1 5 9802 1 1 29 LEU HD23 H -1.411 2.191 7.432 1.00 . A A . 88 LEU HD23 1 1 5 9803 1 1 29 LEU HG H -2.491 4.188 6.049 1.00 . A A . 88 LEU HG 1 1 5 9804 1 1 29 LEU N N -0.486 6.776 4.732 1.00 . A A . 88 LEU N 1 1 5 9805 1 1 29 LEU O O 2.088 5.987 5.388 1.00 . A A . 88 LEU O 1 1 5 9806 1 1 30 ASP C C 3.381 3.705 7.828 1.00 . A A . 89 ASP C 1 1 5 9807 1 1 30 ASP CA C 2.876 5.152 7.846 1.00 . A A . 89 ASP CA 1 1 5 9808 1 1 30 ASP CB C 2.821 5.683 9.279 1.00 . A A . 89 ASP CB 1 1 5 9809 1 1 30 ASP CG C 4.168 6.311 9.642 1.00 . A A . 89 ASP CG 1 1 5 9810 1 1 30 ASP H H 0.733 4.936 7.946 1.00 . A A . 89 ASP H 1 1 5 9811 1 1 30 ASP HA H 3.511 5.780 7.244 1.00 . A A . 89 ASP HA 1 1 5 9812 1 1 30 ASP HB2 H 2.042 6.429 9.357 1.00 . A A . 89 ASP HB2 1 1 5 9813 1 1 30 ASP HB3 H 2.610 4.869 9.957 1.00 . A A . 89 ASP HB3 1 1 5 9814 1 1 30 ASP N N 1.465 5.213 7.356 1.00 . A A . 89 ASP N 1 1 5 9815 1 1 30 ASP O O 2.849 2.846 8.503 1.00 . A A . 89 ASP O 1 1 5 9816 1 1 30 ASP OD1 O 4.771 6.916 8.773 1.00 . A A . 89 ASP OD1 1 1 5 9817 1 1 30 ASP OD2 O 4.575 6.174 10.786 1.00 . A A . 89 ASP OD2 1 1 5 9818 1 1 31 LEU C C 6.464 2.066 7.219 1.00 . A A . 90 LEU C 1 1 5 9819 1 1 31 LEU CA C 4.952 2.048 6.989 1.00 . A A . 90 LEU CA 1 1 5 9820 1 1 31 LEU CB C 4.627 1.572 5.572 1.00 . A A . 90 LEU CB 1 1 5 9821 1 1 31 LEU CD1 C 2.595 1.803 4.120 1.00 . A A . 90 LEU CD1 1 1 5 9822 1 1 31 LEU CD2 C 2.888 -0.231 5.544 1.00 . A A . 90 LEU CD2 1 1 5 9823 1 1 31 LEU CG C 3.123 1.280 5.460 1.00 . A A . 90 LEU CG 1 1 5 9824 1 1 31 LEU H H 4.815 4.148 6.528 1.00 . A A . 90 LEU H 1 1 5 9825 1 1 31 LEU HA H 4.466 1.413 7.712 1.00 . A A . 90 LEU HA 1 1 5 9826 1 1 31 LEU HB2 H 4.900 2.344 4.865 1.00 . A A . 90 LEU HB2 1 1 5 9827 1 1 31 LEU HB3 H 5.186 0.674 5.358 1.00 . A A . 90 LEU HB3 1 1 5 9828 1 1 31 LEU HD11 H 3.408 1.867 3.413 1.00 . A A . 90 LEU HD11 1 1 5 9829 1 1 31 LEU HD12 H 1.840 1.130 3.740 1.00 . A A . 90 LEU HD12 1 1 5 9830 1 1 31 LEU HD13 H 2.164 2.783 4.261 1.00 . A A . 90 LEU HD13 1 1 5 9831 1 1 31 LEU HD21 H 3.612 -0.672 6.211 1.00 . A A . 90 LEU HD21 1 1 5 9832 1 1 31 LEU HD22 H 1.892 -0.418 5.917 1.00 . A A . 90 LEU HD22 1 1 5 9833 1 1 31 LEU HD23 H 2.992 -0.667 4.561 1.00 . A A . 90 LEU HD23 1 1 5 9834 1 1 31 LEU HG H 2.598 1.773 6.265 1.00 . A A . 90 LEU HG 1 1 5 9835 1 1 31 LEU N N 4.405 3.435 7.061 1.00 . A A . 90 LEU N 1 1 5 9836 1 1 31 LEU O O 7.223 1.499 6.457 1.00 . A A . 90 LEU O 1 1 5 9837 1 1 32 THR C C 8.755 1.715 9.579 1.00 . A A . 91 THR C 1 1 5 9838 1 1 32 THR CA C 8.367 2.784 8.553 1.00 . A A . 91 THR CA 1 1 5 9839 1 1 32 THR CB C 8.597 4.186 9.119 1.00 . A A . 91 THR CB 1 1 5 9840 1 1 32 THR CG2 C 8.594 5.206 7.978 1.00 . A A . 91 THR CG2 1 1 5 9841 1 1 32 THR H H 6.266 3.167 8.861 1.00 . A A . 91 THR H 1 1 5 9842 1 1 32 THR HA H 8.934 2.657 7.645 1.00 . A A . 91 THR HA 1 1 5 9843 1 1 32 THR HB H 9.549 4.220 9.624 1.00 . A A . 91 THR HB 1 1 5 9844 1 1 32 THR HG1 H 7.796 5.315 10.485 1.00 . A A . 91 THR HG1 1 1 5 9845 1 1 32 THR HG21 H 8.010 4.824 7.154 1.00 . A A . 91 THR HG21 1 1 5 9846 1 1 32 THR HG22 H 8.163 6.133 8.326 1.00 . A A . 91 THR HG22 1 1 5 9847 1 1 32 THR HG23 H 9.607 5.381 7.651 1.00 . A A . 91 THR HG23 1 1 5 9848 1 1 32 THR N N 6.903 2.718 8.265 1.00 . A A . 91 THR N 1 1 5 9849 1 1 32 THR O O 9.375 0.721 9.245 1.00 . A A . 91 THR O 1 1 5 9850 1 1 32 THR OG1 O 7.560 4.498 10.040 1.00 . A A . 91 THR OG1 1 1 5 9851 1 1 33 GLY C C 7.476 0.461 12.595 1.00 . A A . 92 GLY C 1 1 5 9852 1 1 33 GLY CA C 8.748 0.915 11.877 1.00 . A A . 92 GLY CA 1 1 5 9853 1 1 33 GLY H H 7.903 2.725 11.064 1.00 . A A . 92 GLY H 1 1 5 9854 1 1 33 GLY HA2 H 9.227 0.062 11.417 1.00 . A A . 92 GLY HA2 1 1 5 9855 1 1 33 GLY HA3 H 9.420 1.364 12.591 1.00 . A A . 92 GLY HA3 1 1 5 9856 1 1 33 GLY N N 8.400 1.914 10.823 1.00 . A A . 92 GLY N 1 1 5 9857 1 1 33 GLY O O 7.209 -0.721 12.712 1.00 . A A . 92 GLY O 1 1 5 9858 1 1 34 ASP C C 4.340 0.658 12.783 1.00 . A A . 93 ASP C 1 1 5 9859 1 1 34 ASP CA C 5.434 1.023 13.791 1.00 . A A . 93 ASP CA 1 1 5 9860 1 1 34 ASP CB C 5.040 2.272 14.581 1.00 . A A . 93 ASP CB 1 1 5 9861 1 1 34 ASP CG C 5.743 2.259 15.939 1.00 . A A . 93 ASP CG 1 1 5 9862 1 1 34 ASP H H 6.933 2.337 12.966 1.00 . A A . 93 ASP H 1 1 5 9863 1 1 34 ASP HA H 5.611 0.201 14.467 1.00 . A A . 93 ASP HA 1 1 5 9864 1 1 34 ASP HB2 H 5.336 3.154 14.029 1.00 . A A . 93 ASP HB2 1 1 5 9865 1 1 34 ASP HB3 H 3.971 2.282 14.731 1.00 . A A . 93 ASP HB3 1 1 5 9866 1 1 34 ASP N N 6.693 1.392 13.075 1.00 . A A . 93 ASP N 1 1 5 9867 1 1 34 ASP O O 3.561 1.497 12.370 1.00 . A A . 93 ASP O 1 1 5 9868 1 1 34 ASP OD1 O 6.872 1.801 15.996 1.00 . A A . 93 ASP OD1 1 1 5 9869 1 1 34 ASP OD2 O 5.139 2.708 16.900 1.00 . A A . 93 ASP OD2 1 1 5 9870 1 1 35 LEU C C 1.949 -1.420 12.137 1.00 . A A . 94 LEU C 1 1 5 9871 1 1 35 LEU CA C 3.237 -1.019 11.408 1.00 . A A . 94 LEU CA 1 1 5 9872 1 1 35 LEU CB C 3.839 -2.229 10.692 1.00 . A A . 94 LEU CB 1 1 5 9873 1 1 35 LEU CD1 C 5.746 -3.032 9.293 1.00 . A A . 94 LEU CD1 1 1 5 9874 1 1 35 LEU CD2 C 4.662 -0.841 8.782 1.00 . A A . 94 LEU CD2 1 1 5 9875 1 1 35 LEU CG C 5.077 -1.798 9.902 1.00 . A A . 94 LEU CG 1 1 5 9876 1 1 35 LEU H H 4.917 -1.242 12.739 1.00 . A A . 94 LEU H 1 1 5 9877 1 1 35 LEU HA H 3.042 -0.231 10.696 1.00 . A A . 94 LEU HA 1 1 5 9878 1 1 35 LEU HB2 H 4.119 -2.975 11.422 1.00 . A A . 94 LEU HB2 1 1 5 9879 1 1 35 LEU HB3 H 3.110 -2.646 10.014 1.00 . A A . 94 LEU HB3 1 1 5 9880 1 1 35 LEU HD11 H 4.991 -3.678 8.871 1.00 . A A . 94 LEU HD11 1 1 5 9881 1 1 35 LEU HD12 H 6.432 -2.723 8.519 1.00 . A A . 94 LEU HD12 1 1 5 9882 1 1 35 LEU HD13 H 6.287 -3.564 10.062 1.00 . A A . 94 LEU HD13 1 1 5 9883 1 1 35 LEU HD21 H 3.852 -1.279 8.216 1.00 . A A . 94 LEU HD21 1 1 5 9884 1 1 35 LEU HD22 H 4.338 0.096 9.211 1.00 . A A . 94 LEU HD22 1 1 5 9885 1 1 35 LEU HD23 H 5.504 -0.666 8.128 1.00 . A A . 94 LEU HD23 1 1 5 9886 1 1 35 LEU HG H 5.771 -1.302 10.565 1.00 . A A . 94 LEU HG 1 1 5 9887 1 1 35 LEU N N 4.277 -0.588 12.388 1.00 . A A . 94 LEU N 1 1 5 9888 1 1 35 LEU O O 0.869 -1.364 11.580 1.00 . A A . 94 LEU O 1 1 5 9889 1 1 36 GLU C C -0.224 -1.123 14.152 1.00 . A A . 95 GLU C 1 1 5 9890 1 1 36 GLU CA C 0.835 -2.236 14.154 1.00 . A A . 95 GLU CA 1 1 5 9891 1 1 36 GLU CB C 1.334 -2.491 15.578 1.00 . A A . 95 GLU CB 1 1 5 9892 1 1 36 GLU CD C 3.547 -3.643 15.446 1.00 . A A . 95 GLU CD 1 1 5 9893 1 1 36 GLU CG C 2.043 -3.846 15.636 1.00 . A A . 95 GLU CG 1 1 5 9894 1 1 36 GLU H H 2.936 -1.861 13.805 1.00 . A A . 95 GLU H 1 1 5 9895 1 1 36 GLU HA H 0.423 -3.144 13.743 1.00 . A A . 95 GLU HA 1 1 5 9896 1 1 36 GLU HB2 H 2.023 -1.709 15.864 1.00 . A A . 95 GLU HB2 1 1 5 9897 1 1 36 GLU HB3 H 0.494 -2.497 16.257 1.00 . A A . 95 GLU HB3 1 1 5 9898 1 1 36 GLU HG2 H 1.859 -4.307 16.596 1.00 . A A . 95 GLU HG2 1 1 5 9899 1 1 36 GLU HG3 H 1.666 -4.485 14.851 1.00 . A A . 95 GLU HG3 1 1 5 9900 1 1 36 GLU N N 2.053 -1.824 13.380 1.00 . A A . 95 GLU N 1 1 5 9901 1 1 36 GLU O O -1.394 -1.374 14.371 1.00 . A A . 95 GLU O 1 1 5 9902 1 1 36 GLU OE1 O 3.961 -3.451 14.316 1.00 . A A . 95 GLU OE1 1 1 5 9903 1 1 36 GLU OE2 O 4.260 -3.686 16.436 1.00 . A A . 95 GLU OE2 1 1 5 9904 1 1 37 SER C C -1.964 0.957 12.935 1.00 . A A . 96 SER C 1 1 5 9905 1 1 37 SER CA C -0.805 1.236 13.905 1.00 . A A . 96 SER CA 1 1 5 9906 1 1 37 SER CB C -0.007 2.456 13.441 1.00 . A A . 96 SER CB 1 1 5 9907 1 1 37 SER H H 1.125 0.281 13.748 1.00 . A A . 96 SER H 1 1 5 9908 1 1 37 SER HA H -1.185 1.407 14.899 1.00 . A A . 96 SER HA 1 1 5 9909 1 1 37 SER HB2 H 0.838 2.605 14.092 1.00 . A A . 96 SER HB2 1 1 5 9910 1 1 37 SER HB3 H 0.344 2.291 12.430 1.00 . A A . 96 SER HB3 1 1 5 9911 1 1 37 SER HG H -0.447 4.279 12.925 1.00 . A A . 96 SER HG 1 1 5 9912 1 1 37 SER N N 0.178 0.103 13.913 1.00 . A A . 96 SER N 1 1 5 9913 1 1 37 SER O O -3.034 1.520 13.067 1.00 . A A . 96 SER O 1 1 5 9914 1 1 37 SER OG O -0.841 3.606 13.484 1.00 . A A . 96 SER OG 1 1 5 9915 1 1 38 PHE C C -4.048 -0.824 11.721 1.00 . A A . 97 PHE C 1 1 5 9916 1 1 38 PHE CA C -2.853 -0.205 10.989 1.00 . A A . 97 PHE CA 1 1 5 9917 1 1 38 PHE CB C -2.264 -1.215 9.985 1.00 . A A . 97 PHE CB 1 1 5 9918 1 1 38 PHE CD1 C -0.680 0.647 9.255 1.00 . A A . 97 PHE CD1 1 1 5 9919 1 1 38 PHE CD2 C 0.018 -1.663 9.005 1.00 . A A . 97 PHE CD2 1 1 5 9920 1 1 38 PHE CE1 C 0.539 1.072 8.716 1.00 . A A . 97 PHE CE1 1 1 5 9921 1 1 38 PHE CE2 C 1.237 -1.234 8.466 1.00 . A A . 97 PHE CE2 1 1 5 9922 1 1 38 PHE CG C -0.945 -0.726 9.402 1.00 . A A . 97 PHE CG 1 1 5 9923 1 1 38 PHE CZ C 1.497 0.132 8.322 1.00 . A A . 97 PHE CZ 1 1 5 9924 1 1 38 PHE H H -0.888 -0.339 11.875 1.00 . A A . 97 PHE H 1 1 5 9925 1 1 38 PHE HA H -3.156 0.693 10.472 1.00 . A A . 97 PHE HA 1 1 5 9926 1 1 38 PHE HB2 H -2.099 -2.156 10.489 1.00 . A A . 97 PHE HB2 1 1 5 9927 1 1 38 PHE HB3 H -2.972 -1.365 9.183 1.00 . A A . 97 PHE HB3 1 1 5 9928 1 1 38 PHE HD1 H -1.418 1.374 9.557 1.00 . A A . 97 PHE HD1 1 1 5 9929 1 1 38 PHE HD2 H -0.181 -2.719 9.115 1.00 . A A . 97 PHE HD2 1 1 5 9930 1 1 38 PHE HE1 H 0.742 2.125 8.608 1.00 . A A . 97 PHE HE1 1 1 5 9931 1 1 38 PHE HE2 H 1.977 -1.960 8.161 1.00 . A A . 97 PHE HE2 1 1 5 9932 1 1 38 PHE HZ H 2.439 0.461 7.907 1.00 . A A . 97 PHE HZ 1 1 5 9933 1 1 38 PHE N N -1.758 0.100 11.965 1.00 . A A . 97 PHE N 1 1 5 9934 1 1 38 PHE O O -5.180 -0.422 11.529 1.00 . A A . 97 PHE O 1 1 5 9935 1 1 39 LYS C C -5.661 -1.434 14.170 1.00 . A A . 98 LYS C 1 1 5 9936 1 1 39 LYS CA C -4.916 -2.457 13.307 1.00 . A A . 98 LYS CA 1 1 5 9937 1 1 39 LYS CB C -4.250 -3.506 14.183 1.00 . A A . 98 LYS CB 1 1 5 9938 1 1 39 LYS CD C -3.141 -5.745 14.157 1.00 . A A . 98 LYS CD 1 1 5 9939 1 1 39 LYS CE C -1.868 -6.372 13.585 1.00 . A A . 98 LYS CE 1 1 5 9940 1 1 39 LYS CG C -3.543 -4.540 13.304 1.00 . A A . 98 LYS CG 1 1 5 9941 1 1 39 LYS H H -2.875 -2.102 12.688 1.00 . A A . 98 LYS H 1 1 5 9942 1 1 39 LYS HA H -5.587 -2.935 12.630 1.00 . A A . 98 LYS HA 1 1 5 9943 1 1 39 LYS HB2 H -3.535 -3.021 14.813 1.00 . A A . 98 LYS HB2 1 1 5 9944 1 1 39 LYS HB3 H -4.994 -3.997 14.790 1.00 . A A . 98 LYS HB3 1 1 5 9945 1 1 39 LYS HD2 H -2.962 -5.424 15.172 1.00 . A A . 98 LYS HD2 1 1 5 9946 1 1 39 LYS HD3 H -3.935 -6.476 14.145 1.00 . A A . 98 LYS HD3 1 1 5 9947 1 1 39 LYS HE2 H -1.913 -6.397 12.504 1.00 . A A . 98 LYS HE2 1 1 5 9948 1 1 39 LYS HE3 H -0.998 -5.824 13.914 1.00 . A A . 98 LYS HE3 1 1 5 9949 1 1 39 LYS HG2 H -4.213 -4.859 12.518 1.00 . A A . 98 LYS HG2 1 1 5 9950 1 1 39 LYS HG3 H -2.660 -4.098 12.867 1.00 . A A . 98 LYS HG3 1 1 5 9951 1 1 39 LYS HZ1 H -2.759 -8.213 13.971 1.00 . A A . 98 LYS HZ1 1 1 5 9952 1 1 39 LYS HZ2 H -1.088 -8.301 13.670 1.00 . A A . 98 LYS HZ2 1 1 5 9953 1 1 39 LYS HZ3 H -1.651 -7.716 15.160 1.00 . A A . 98 LYS HZ3 1 1 5 9954 1 1 39 LYS N N -3.799 -1.801 12.556 1.00 . A A . 98 LYS N 1 1 5 9955 1 1 39 LYS NZ N -1.839 -7.754 14.139 1.00 . A A . 98 LYS NZ 1 1 5 9956 1 1 39 LYS O O -6.818 -1.616 14.497 1.00 . A A . 98 LYS O 1 1 5 9957 1 1 40 LYS C C -6.419 1.685 14.506 1.00 . A A . 99 LYS C 1 1 5 9958 1 1 40 LYS CA C -5.671 0.675 15.385 1.00 . A A . 99 LYS CA 1 1 5 9959 1 1 40 LYS CB C -4.530 1.360 16.137 1.00 . A A . 99 LYS CB 1 1 5 9960 1 1 40 LYS CD C -3.889 2.528 18.250 1.00 . A A . 99 LYS CD 1 1 5 9961 1 1 40 LYS CE C -4.452 3.585 19.204 1.00 . A A . 99 LYS CE 1 1 5 9962 1 1 40 LYS CG C -5.037 1.863 17.491 1.00 . A A . 99 LYS CG 1 1 5 9963 1 1 40 LYS H H -4.075 -0.240 14.264 1.00 . A A . 99 LYS H 1 1 5 9964 1 1 40 LYS HA H -6.347 0.212 16.086 1.00 . A A . 99 LYS HA 1 1 5 9965 1 1 40 LYS HB2 H -3.726 0.656 16.292 1.00 . A A . 99 LYS HB2 1 1 5 9966 1 1 40 LYS HB3 H -4.170 2.198 15.558 1.00 . A A . 99 LYS HB3 1 1 5 9967 1 1 40 LYS HD2 H -3.350 1.781 18.815 1.00 . A A . 99 LYS HD2 1 1 5 9968 1 1 40 LYS HD3 H -3.219 3.002 17.549 1.00 . A A . 99 LYS HD3 1 1 5 9969 1 1 40 LYS HE2 H -4.660 4.501 18.668 1.00 . A A . 99 LYS HE2 1 1 5 9970 1 1 40 LYS HE3 H -5.344 3.218 19.688 1.00 . A A . 99 LYS HE3 1 1 5 9971 1 1 40 LYS HG2 H -5.832 2.578 17.335 1.00 . A A . 99 LYS HG2 1 1 5 9972 1 1 40 LYS HG3 H -5.411 1.029 18.066 1.00 . A A . 99 LYS HG3 1 1 5 9973 1 1 40 LYS HZ1 H -2.495 4.069 19.728 1.00 . A A . 99 LYS HZ1 1 1 5 9974 1 1 40 LYS HZ2 H -3.661 4.565 20.860 1.00 . A A . 99 LYS HZ2 1 1 5 9975 1 1 40 LYS HZ3 H -3.223 2.927 20.750 1.00 . A A . 99 LYS HZ3 1 1 5 9976 1 1 40 LYS N N -5.007 -0.362 14.541 1.00 . A A . 99 LYS N 1 1 5 9977 1 1 40 LYS NZ N -3.376 3.803 20.211 1.00 . A A . 99 LYS NZ 1 1 5 9978 1 1 40 LYS O O -7.377 2.298 14.936 1.00 . A A . 99 LYS O 1 1 5 9979 1 1 41 GLN C C -6.916 2.197 11.005 1.00 . A A . 100 GLN C 1 1 5 9980 1 1 41 GLN CA C -6.664 2.833 12.376 1.00 . A A . 100 GLN CA 1 1 5 9981 1 1 41 GLN CB C -5.692 4.005 12.250 1.00 . A A . 100 GLN CB 1 1 5 9982 1 1 41 GLN CD C -5.031 6.095 13.449 1.00 . A A . 100 GLN CD 1 1 5 9983 1 1 41 GLN CG C -5.477 4.641 13.625 1.00 . A A . 100 GLN CG 1 1 5 9984 1 1 41 GLN H H -5.209 1.356 12.964 1.00 . A A . 100 GLN H 1 1 5 9985 1 1 41 GLN HA H -7.592 3.169 12.812 1.00 . A A . 100 GLN HA 1 1 5 9986 1 1 41 GLN HB2 H -4.746 3.647 11.867 1.00 . A A . 100 GLN HB2 1 1 5 9987 1 1 41 GLN HB3 H -6.100 4.741 11.574 1.00 . A A . 100 GLN HB3 1 1 5 9988 1 1 41 GLN HE21 H -3.106 5.685 13.707 1.00 . A A . 100 GLN HE21 1 1 5 9989 1 1 41 GLN HE22 H -3.468 7.318 13.422 1.00 . A A . 100 GLN HE22 1 1 5 9990 1 1 41 GLN HG2 H -6.401 4.612 14.182 1.00 . A A . 100 GLN HG2 1 1 5 9991 1 1 41 GLN HG3 H -4.715 4.096 14.158 1.00 . A A . 100 GLN HG3 1 1 5 9992 1 1 41 GLN N N -5.984 1.860 13.284 1.00 . A A . 100 GLN N 1 1 5 9993 1 1 41 GLN NE2 N -3.763 6.391 13.533 1.00 . A A . 100 GLN NE2 1 1 5 9994 1 1 41 GLN O O -6.023 1.633 10.401 1.00 . A A . 100 GLN O 1 1 5 9995 1 1 41 GLN OE1 O -5.846 6.971 13.234 1.00 . A A . 100 GLN OE1 1 1 5 9996 1 1 42 SER C C -8.619 2.805 8.139 1.00 . A A . 101 SER C 1 1 5 9997 1 1 42 SER CA C -8.445 1.695 9.181 1.00 . A A . 101 SER CA 1 1 5 9998 1 1 42 SER CB C -9.760 0.942 9.384 1.00 . A A . 101 SER CB 1 1 5 9999 1 1 42 SER H H -8.825 2.751 11.020 1.00 . A A . 101 SER H 1 1 5 10000 1 1 42 SER HA H -7.670 1.010 8.876 1.00 . A A . 101 SER HA 1 1 5 10001 1 1 42 SER HB2 H -10.214 0.740 8.428 1.00 . A A . 101 SER HB2 1 1 5 10002 1 1 42 SER HB3 H -9.562 0.006 9.889 1.00 . A A . 101 SER HB3 1 1 5 10003 1 1 42 SER HG H -10.703 2.604 9.751 1.00 . A A . 101 SER HG 1 1 5 10004 1 1 42 SER N N -8.127 2.288 10.514 1.00 . A A . 101 SER N 1 1 5 10005 1 1 42 SER O O -8.410 3.969 8.421 1.00 . A A . 101 SER O 1 1 5 10006 1 1 42 SER OG O -10.642 1.740 10.163 1.00 . A A . 101 SER OG 1 1 5 10007 1 1 43 PHE C C -10.667 3.566 5.483 1.00 . A A . 102 PHE C 1 1 5 10008 1 1 43 PHE CA C -9.190 3.476 5.872 1.00 . A A . 102 PHE CA 1 1 5 10009 1 1 43 PHE CB C -8.352 2.980 4.690 1.00 . A A . 102 PHE CB 1 1 5 10010 1 1 43 PHE CD1 C -6.214 3.645 5.859 1.00 . A A . 102 PHE CD1 1 1 5 10011 1 1 43 PHE CD2 C -6.535 4.301 3.546 1.00 . A A . 102 PHE CD2 1 1 5 10012 1 1 43 PHE CE1 C -4.965 4.273 5.863 1.00 . A A . 102 PHE CE1 1 1 5 10013 1 1 43 PHE CE2 C -5.284 4.928 3.551 1.00 . A A . 102 PHE CE2 1 1 5 10014 1 1 43 PHE CG C -7.001 3.658 4.699 1.00 . A A . 102 PHE CG 1 1 5 10015 1 1 43 PHE CZ C -4.498 4.914 4.711 1.00 . A A . 102 PHE CZ 1 1 5 10016 1 1 43 PHE H H -9.161 1.503 6.739 1.00 . A A . 102 PHE H 1 1 5 10017 1 1 43 PHE HA H -8.828 4.436 6.204 1.00 . A A . 102 PHE HA 1 1 5 10018 1 1 43 PHE HB2 H -8.217 1.911 4.770 1.00 . A A . 102 PHE HB2 1 1 5 10019 1 1 43 PHE HB3 H -8.862 3.210 3.767 1.00 . A A . 102 PHE HB3 1 1 5 10020 1 1 43 PHE HD1 H -6.574 3.150 6.748 1.00 . A A . 102 PHE HD1 1 1 5 10021 1 1 43 PHE HD2 H -7.140 4.312 2.651 1.00 . A A . 102 PHE HD2 1 1 5 10022 1 1 43 PHE HE1 H -4.360 4.262 6.758 1.00 . A A . 102 PHE HE1 1 1 5 10023 1 1 43 PHE HE2 H -4.923 5.422 2.661 1.00 . A A . 102 PHE HE2 1 1 5 10024 1 1 43 PHE HZ H -3.534 5.399 4.715 1.00 . A A . 102 PHE HZ 1 1 5 10025 1 1 43 PHE N N -9.000 2.448 6.939 1.00 . A A . 102 PHE N 1 1 5 10026 1 1 43 PHE O O -11.151 2.800 4.669 1.00 . A A . 102 PHE O 1 1 5 10027 1 1 44 VAL C C -12.996 4.990 4.243 1.00 . A A . 103 VAL C 1 1 5 10028 1 1 44 VAL CA C -12.834 4.646 5.727 1.00 . A A . 103 VAL CA 1 1 5 10029 1 1 44 VAL CB C -13.340 5.795 6.610 1.00 . A A . 103 VAL CB 1 1 5 10030 1 1 44 VAL CG1 C -14.828 6.036 6.345 1.00 . A A . 103 VAL CG1 1 1 5 10031 1 1 44 VAL CG2 C -13.147 5.432 8.085 1.00 . A A . 103 VAL CG2 1 1 5 10032 1 1 44 VAL H H -10.966 5.100 6.710 1.00 . A A . 103 VAL H 1 1 5 10033 1 1 44 VAL HA H -13.366 3.738 5.962 1.00 . A A . 103 VAL HA 1 1 5 10034 1 1 44 VAL HB H -12.783 6.693 6.384 1.00 . A A . 103 VAL HB 1 1 5 10035 1 1 44 VAL HG11 H -15.375 5.118 6.490 1.00 . A A . 103 VAL HG11 1 1 5 10036 1 1 44 VAL HG12 H -15.199 6.788 7.026 1.00 . A A . 103 VAL HG12 1 1 5 10037 1 1 44 VAL HG13 H -14.961 6.377 5.328 1.00 . A A . 103 VAL HG13 1 1 5 10038 1 1 44 VAL HG21 H -12.274 4.806 8.194 1.00 . A A . 103 VAL HG21 1 1 5 10039 1 1 44 VAL HG22 H -13.017 6.335 8.664 1.00 . A A . 103 VAL HG22 1 1 5 10040 1 1 44 VAL HG23 H -14.017 4.898 8.441 1.00 . A A . 103 VAL HG23 1 1 5 10041 1 1 44 VAL N N -11.384 4.498 6.058 1.00 . A A . 103 VAL N 1 1 5 10042 1 1 44 VAL O O -12.207 5.723 3.679 1.00 . A A . 103 VAL O 1 1 5 10043 1 1 45 LEU C C -15.704 4.530 1.791 1.00 . A A . 104 LEU C 1 1 5 10044 1 1 45 LEU CA C -14.235 4.755 2.163 1.00 . A A . 104 LEU CA 1 1 5 10045 1 1 45 LEU CB C -13.329 3.767 1.411 1.00 . A A . 104 LEU CB 1 1 5 10046 1 1 45 LEU CD1 C -11.380 3.533 -0.137 1.00 . A A . 104 LEU CD1 1 1 5 10047 1 1 45 LEU CD2 C -12.941 5.454 -0.400 1.00 . A A . 104 LEU CD2 1 1 5 10048 1 1 45 LEU CG C -12.263 4.531 0.613 1.00 . A A . 104 LEU CG 1 1 5 10049 1 1 45 LEU H H -14.635 3.878 4.090 1.00 . A A . 104 LEU H 1 1 5 10050 1 1 45 LEU HA H -13.945 5.766 1.940 1.00 . A A . 104 LEU HA 1 1 5 10051 1 1 45 LEU HB2 H -12.842 3.114 2.120 1.00 . A A . 104 LEU HB2 1 1 5 10052 1 1 45 LEU HB3 H -13.925 3.176 0.732 1.00 . A A . 104 LEU HB3 1 1 5 10053 1 1 45 LEU HD11 H -11.355 2.598 0.402 1.00 . A A . 104 LEU HD11 1 1 5 10054 1 1 45 LEU HD12 H -11.784 3.367 -1.126 1.00 . A A . 104 LEU HD12 1 1 5 10055 1 1 45 LEU HD13 H -10.379 3.929 -0.220 1.00 . A A . 104 LEU HD13 1 1 5 10056 1 1 45 LEU HD21 H -13.704 4.906 -0.927 1.00 . A A . 104 LEU HD21 1 1 5 10057 1 1 45 LEU HD22 H -13.391 6.289 0.116 1.00 . A A . 104 LEU HD22 1 1 5 10058 1 1 45 LEU HD23 H -12.207 5.820 -1.105 1.00 . A A . 104 LEU HD23 1 1 5 10059 1 1 45 LEU HG H -11.655 5.114 1.288 1.00 . A A . 104 LEU HG 1 1 5 10060 1 1 45 LEU N N -14.015 4.464 3.611 1.00 . A A . 104 LEU N 1 1 5 10061 1 1 45 LEU O O -16.483 4.035 2.583 1.00 . A A . 104 LEU O 1 1 5 10062 1 1 46 LYS C C -17.667 3.316 -0.492 1.00 . A A . 105 LYS C 1 1 5 10063 1 1 46 LYS CA C -17.500 4.694 0.157 1.00 . A A . 105 LYS CA 1 1 5 10064 1 1 46 LYS CB C -17.776 5.812 -0.855 1.00 . A A . 105 LYS CB 1 1 5 10065 1 1 46 LYS CD C -19.270 7.738 -1.416 1.00 . A A . 105 LYS CD 1 1 5 10066 1 1 46 LYS CE C -20.767 8.035 -1.541 1.00 . A A . 105 LYS CE 1 1 5 10067 1 1 46 LYS CG C -19.061 6.553 -0.471 1.00 . A A . 105 LYS CG 1 1 5 10068 1 1 46 LYS H H -15.435 5.283 -0.030 1.00 . A A . 105 LYS H 1 1 5 10069 1 1 46 LYS HA H -18.162 4.790 1.004 1.00 . A A . 105 LYS HA 1 1 5 10070 1 1 46 LYS HB2 H -16.949 6.507 -0.859 1.00 . A A . 105 LYS HB2 1 1 5 10071 1 1 46 LYS HB3 H -17.894 5.387 -1.840 1.00 . A A . 105 LYS HB3 1 1 5 10072 1 1 46 LYS HD2 H -18.762 8.606 -1.023 1.00 . A A . 105 LYS HD2 1 1 5 10073 1 1 46 LYS HD3 H -18.871 7.496 -2.391 1.00 . A A . 105 LYS HD3 1 1 5 10074 1 1 46 LYS HE2 H -21.347 7.165 -1.264 1.00 . A A . 105 LYS HE2 1 1 5 10075 1 1 46 LYS HE3 H -21.036 8.879 -0.925 1.00 . A A . 105 LYS HE3 1 1 5 10076 1 1 46 LYS HG2 H -19.902 5.878 -0.546 1.00 . A A . 105 LYS HG2 1 1 5 10077 1 1 46 LYS HG3 H -18.980 6.914 0.544 1.00 . A A . 105 LYS HG3 1 1 5 10078 1 1 46 LYS HZ1 H -20.365 9.167 -3.241 1.00 . A A . 105 LYS HZ1 1 1 5 10079 1 1 46 LYS HZ2 H -20.734 7.539 -3.561 1.00 . A A . 105 LYS HZ2 1 1 5 10080 1 1 46 LYS HZ3 H -21.971 8.619 -3.135 1.00 . A A . 105 LYS HZ3 1 1 5 10081 1 1 46 LYS N N -16.083 4.889 0.589 1.00 . A A . 105 LYS N 1 1 5 10082 1 1 46 LYS NZ N -20.975 8.365 -2.979 1.00 . A A . 105 LYS NZ 1 1 5 10083 1 1 46 LYS O O -16.708 2.725 -0.956 1.00 . A A . 105 LYS O 1 1 5 10084 1 1 47 GLU C C -18.206 0.912 -2.077 1.00 . A A . 106 GLU C 1 1 5 10085 1 1 47 GLU CA C -19.245 1.464 -1.084 1.00 . A A . 106 GLU CA 1 1 5 10086 1 1 47 GLU CB C -20.579 1.697 -1.796 1.00 . A A . 106 GLU CB 1 1 5 10087 1 1 47 GLU CD C -23.020 1.991 -1.341 1.00 . A A . 106 GLU CD 1 1 5 10088 1 1 47 GLU CG C -21.734 1.309 -0.869 1.00 . A A . 106 GLU CG 1 1 5 10089 1 1 47 GLU H H -19.610 3.351 -0.104 1.00 . A A . 106 GLU H 1 1 5 10090 1 1 47 GLU HA H -19.391 0.755 -0.285 1.00 . A A . 106 GLU HA 1 1 5 10091 1 1 47 GLU HB2 H -20.666 2.739 -2.062 1.00 . A A . 106 GLU HB2 1 1 5 10092 1 1 47 GLU HB3 H -20.622 1.093 -2.689 1.00 . A A . 106 GLU HB3 1 1 5 10093 1 1 47 GLU HG2 H -21.867 0.237 -0.887 1.00 . A A . 106 GLU HG2 1 1 5 10094 1 1 47 GLU HG3 H -21.510 1.628 0.138 1.00 . A A . 106 GLU HG3 1 1 5 10095 1 1 47 GLU N N -18.892 2.819 -0.504 1.00 . A A . 106 GLU N 1 1 5 10096 1 1 47 GLU O O -17.765 -0.215 -1.946 1.00 . A A . 106 GLU O 1 1 5 10097 1 1 47 GLU OE1 O -22.964 3.171 -1.647 1.00 . A A . 106 GLU OE1 1 1 5 10098 1 1 47 GLU OE2 O -24.038 1.321 -1.390 1.00 . A A . 106 GLU OE2 1 1 5 10099 1 1 48 GLY C C -16.344 2.315 -4.953 1.00 . A A . 107 GLY C 1 1 5 10100 1 1 48 GLY CA C -16.804 1.183 -4.036 1.00 . A A . 107 GLY CA 1 1 5 10101 1 1 48 GLY H H -18.177 2.589 -3.146 1.00 . A A . 107 GLY H 1 1 5 10102 1 1 48 GLY HA2 H -15.953 0.789 -3.501 1.00 . A A . 107 GLY HA2 1 1 5 10103 1 1 48 GLY HA3 H -17.244 0.400 -4.633 1.00 . A A . 107 GLY HA3 1 1 5 10104 1 1 48 GLY N N -17.812 1.685 -3.055 1.00 . A A . 107 GLY N 1 1 5 10105 1 1 48 GLY O O -16.556 2.269 -6.151 1.00 . A A . 107 GLY O 1 1 5 10106 1 1 49 VAL C C -13.992 4.029 -6.060 1.00 . A A . 108 VAL C 1 1 5 10107 1 1 49 VAL CA C -15.237 4.451 -5.271 1.00 . A A . 108 VAL CA 1 1 5 10108 1 1 49 VAL CB C -14.902 5.611 -4.321 1.00 . A A . 108 VAL CB 1 1 5 10109 1 1 49 VAL CG1 C -16.131 5.977 -3.490 1.00 . A A . 108 VAL CG1 1 1 5 10110 1 1 49 VAL CG2 C -13.746 5.225 -3.389 1.00 . A A . 108 VAL CG2 1 1 5 10111 1 1 49 VAL H H -15.550 3.344 -3.445 1.00 . A A . 108 VAL H 1 1 5 10112 1 1 49 VAL HA H -16.019 4.754 -5.951 1.00 . A A . 108 VAL HA 1 1 5 10113 1 1 49 VAL HB H -14.611 6.467 -4.908 1.00 . A A . 108 VAL HB 1 1 5 10114 1 1 49 VAL HG11 H -16.829 5.155 -3.498 1.00 . A A . 108 VAL HG11 1 1 5 10115 1 1 49 VAL HG12 H -15.830 6.187 -2.473 1.00 . A A . 108 VAL HG12 1 1 5 10116 1 1 49 VAL HG13 H -16.602 6.851 -3.915 1.00 . A A . 108 VAL HG13 1 1 5 10117 1 1 49 VAL HG21 H -12.874 4.990 -3.978 1.00 . A A . 108 VAL HG21 1 1 5 10118 1 1 49 VAL HG22 H -13.524 6.054 -2.735 1.00 . A A . 108 VAL HG22 1 1 5 10119 1 1 49 VAL HG23 H -14.024 4.367 -2.800 1.00 . A A . 108 VAL HG23 1 1 5 10120 1 1 49 VAL N N -15.712 3.325 -4.409 1.00 . A A . 108 VAL N 1 1 5 10121 1 1 49 VAL O O -13.099 3.396 -5.530 1.00 . A A . 108 VAL O 1 1 5 10122 1 1 50 GLU C C -11.572 4.971 -7.796 1.00 . A A . 109 GLU C 1 1 5 10123 1 1 50 GLU CA C -12.732 4.028 -8.137 1.00 . A A . 109 GLU CA 1 1 5 10124 1 1 50 GLU CB C -13.176 4.193 -9.597 1.00 . A A . 109 GLU CB 1 1 5 10125 1 1 50 GLU CD C -15.026 5.622 -10.520 1.00 . A A . 109 GLU CD 1 1 5 10126 1 1 50 GLU CG C -13.645 5.634 -9.854 1.00 . A A . 109 GLU CG 1 1 5 10127 1 1 50 GLU H H -14.658 4.910 -7.707 1.00 . A A . 109 GLU H 1 1 5 10128 1 1 50 GLU HA H -12.449 3.004 -7.952 1.00 . A A . 109 GLU HA 1 1 5 10129 1 1 50 GLU HB2 H -12.344 3.968 -10.248 1.00 . A A . 109 GLU HB2 1 1 5 10130 1 1 50 GLU HB3 H -13.985 3.508 -9.803 1.00 . A A . 109 GLU HB3 1 1 5 10131 1 1 50 GLU HG2 H -13.705 6.167 -8.917 1.00 . A A . 109 GLU HG2 1 1 5 10132 1 1 50 GLU HG3 H -12.941 6.128 -10.504 1.00 . A A . 109 GLU HG3 1 1 5 10133 1 1 50 GLU N N -13.926 4.390 -7.313 1.00 . A A . 109 GLU N 1 1 5 10134 1 1 50 GLU O O -11.569 6.127 -8.176 1.00 . A A . 109 GLU O 1 1 5 10135 1 1 50 GLU OE1 O -15.998 5.407 -9.817 1.00 . A A . 109 GLU OE1 1 1 5 10136 1 1 50 GLU OE2 O -15.083 5.829 -11.721 1.00 . A A . 109 GLU OE2 1 1 5 10137 1 1 51 TYR C C -8.114 4.803 -7.170 1.00 . A A . 110 TYR C 1 1 5 10138 1 1 51 TYR CA C -9.451 5.372 -6.678 1.00 . A A . 110 TYR CA 1 1 5 10139 1 1 51 TYR CB C -9.486 5.429 -5.141 1.00 . A A . 110 TYR CB 1 1 5 10140 1 1 51 TYR CD1 C -7.960 3.500 -4.528 1.00 . A A . 110 TYR CD1 1 1 5 10141 1 1 51 TYR CD2 C -10.316 3.337 -3.981 1.00 . A A . 110 TYR CD2 1 1 5 10142 1 1 51 TYR CE1 C -7.742 2.237 -3.966 1.00 . A A . 110 TYR CE1 1 1 5 10143 1 1 51 TYR CE2 C -10.096 2.075 -3.417 1.00 . A A . 110 TYR CE2 1 1 5 10144 1 1 51 TYR CG C -9.249 4.053 -4.538 1.00 . A A . 110 TYR CG 1 1 5 10145 1 1 51 TYR CZ C -8.810 1.525 -3.411 1.00 . A A . 110 TYR CZ 1 1 5 10146 1 1 51 TYR H H -10.625 3.561 -6.753 1.00 . A A . 110 TYR H 1 1 5 10147 1 1 51 TYR HA H -9.598 6.363 -7.079 1.00 . A A . 110 TYR HA 1 1 5 10148 1 1 51 TYR HB2 H -8.717 6.104 -4.793 1.00 . A A . 110 TYR HB2 1 1 5 10149 1 1 51 TYR HB3 H -10.451 5.796 -4.822 1.00 . A A . 110 TYR HB3 1 1 5 10150 1 1 51 TYR HD1 H -7.135 4.050 -4.957 1.00 . A A . 110 TYR HD1 1 1 5 10151 1 1 51 TYR HD2 H -11.308 3.758 -3.985 1.00 . A A . 110 TYR HD2 1 1 5 10152 1 1 51 TYR HE1 H -6.750 1.812 -3.962 1.00 . A A . 110 TYR HE1 1 1 5 10153 1 1 51 TYR HE2 H -10.917 1.525 -2.987 1.00 . A A . 110 TYR HE2 1 1 5 10154 1 1 51 TYR HH H -9.246 -0.323 -3.218 1.00 . A A . 110 TYR HH 1 1 5 10155 1 1 51 TYR N N -10.596 4.492 -7.063 1.00 . A A . 110 TYR N 1 1 5 10156 1 1 51 TYR O O -8.029 3.678 -7.625 1.00 . A A . 110 TYR O 1 1 5 10157 1 1 51 TYR OH O -8.594 0.281 -2.855 1.00 . A A . 110 TYR OH 1 1 5 10158 1 1 52 ARG C C -4.814 5.078 -6.226 1.00 . A A . 111 ARG C 1 1 5 10159 1 1 52 ARG CA C -5.716 5.111 -7.462 1.00 . A A . 111 ARG CA 1 1 5 10160 1 1 52 ARG CB C -5.218 6.154 -8.464 1.00 . A A . 111 ARG CB 1 1 5 10161 1 1 52 ARG CD C -5.386 6.930 -10.831 1.00 . A A . 111 ARG CD 1 1 5 10162 1 1 52 ARG CG C -6.035 6.059 -9.753 1.00 . A A . 111 ARG CG 1 1 5 10163 1 1 52 ARG CZ C -7.009 8.441 -11.804 1.00 . A A . 111 ARG CZ 1 1 5 10164 1 1 52 ARG H H -7.173 6.472 -6.657 1.00 . A A . 111 ARG H 1 1 5 10165 1 1 52 ARG HA H -5.771 4.139 -7.925 1.00 . A A . 111 ARG HA 1 1 5 10166 1 1 52 ARG HB2 H -5.329 7.141 -8.038 1.00 . A A . 111 ARG HB2 1 1 5 10167 1 1 52 ARG HB3 H -4.177 5.974 -8.684 1.00 . A A . 111 ARG HB3 1 1 5 10168 1 1 52 ARG HD2 H -4.993 7.839 -10.393 1.00 . A A . 111 ARG HD2 1 1 5 10169 1 1 52 ARG HD3 H -4.603 6.387 -11.335 1.00 . A A . 111 ARG HD3 1 1 5 10170 1 1 52 ARG HE H -6.814 6.555 -12.397 1.00 . A A . 111 ARG HE 1 1 5 10171 1 1 52 ARG HG2 H -6.061 5.032 -10.086 1.00 . A A . 111 ARG HG2 1 1 5 10172 1 1 52 ARG HG3 H -7.040 6.406 -9.569 1.00 . A A . 111 ARG HG3 1 1 5 10173 1 1 52 ARG HH11 H -7.894 8.248 -10.018 1.00 . A A . 111 ARG HH11 1 1 5 10174 1 1 52 ARG HH12 H -8.139 9.765 -10.816 1.00 . A A . 111 ARG HH12 1 1 5 10175 1 1 52 ARG HH21 H -6.246 8.912 -13.594 1.00 . A A . 111 ARG HH21 1 1 5 10176 1 1 52 ARG HH22 H -7.207 10.141 -12.842 1.00 . A A . 111 ARG HH22 1 1 5 10177 1 1 52 ARG N N -7.069 5.578 -7.047 1.00 . A A . 111 ARG N 1 1 5 10178 1 1 52 ARG NE N -6.485 7.245 -11.785 1.00 . A A . 111 ARG NE 1 1 5 10179 1 1 52 ARG NH1 N -7.737 8.850 -10.801 1.00 . A A . 111 ARG NH1 1 1 5 10180 1 1 52 ARG NH2 N -6.805 9.226 -12.826 1.00 . A A . 111 ARG NH2 1 1 5 10181 1 1 52 ARG O O -4.952 5.899 -5.339 1.00 . A A . 111 ARG O 1 1 5 10182 1 1 53 ILE C C -1.639 4.667 -5.264 1.00 . A A . 112 ILE C 1 1 5 10183 1 1 53 ILE CA C -3.012 4.076 -4.944 1.00 . A A . 112 ILE CA 1 1 5 10184 1 1 53 ILE CB C -2.892 2.591 -4.581 1.00 . A A . 112 ILE CB 1 1 5 10185 1 1 53 ILE CD1 C -4.191 0.509 -4.039 1.00 . A A . 112 ILE CD1 1 1 5 10186 1 1 53 ILE CG1 C -4.291 2.007 -4.343 1.00 . A A . 112 ILE CG1 1 1 5 10187 1 1 53 ILE CG2 C -2.058 2.451 -3.303 1.00 . A A . 112 ILE CG2 1 1 5 10188 1 1 53 ILE H H -3.808 3.482 -6.871 1.00 . A A . 112 ILE H 1 1 5 10189 1 1 53 ILE HA H -3.465 4.612 -4.123 1.00 . A A . 112 ILE HA 1 1 5 10190 1 1 53 ILE HB H -2.405 2.060 -5.383 1.00 . A A . 112 ILE HB 1 1 5 10191 1 1 53 ILE HD11 H -3.230 0.137 -4.364 1.00 . A A . 112 ILE HD11 1 1 5 10192 1 1 53 ILE HD12 H -4.299 0.349 -2.976 1.00 . A A . 112 ILE HD12 1 1 5 10193 1 1 53 ILE HD13 H -4.976 -0.018 -4.562 1.00 . A A . 112 ILE HD13 1 1 5 10194 1 1 53 ILE HG12 H -4.752 2.512 -3.507 1.00 . A A . 112 ILE HG12 1 1 5 10195 1 1 53 ILE HG13 H -4.896 2.152 -5.226 1.00 . A A . 112 ILE HG13 1 1 5 10196 1 1 53 ILE HG21 H -2.453 3.108 -2.541 1.00 . A A . 112 ILE HG21 1 1 5 10197 1 1 53 ILE HG22 H -2.101 1.430 -2.955 1.00 . A A . 112 ILE HG22 1 1 5 10198 1 1 53 ILE HG23 H -1.032 2.718 -3.511 1.00 . A A . 112 ILE HG23 1 1 5 10199 1 1 53 ILE N N -3.903 4.140 -6.149 1.00 . A A . 112 ILE N 1 1 5 10200 1 1 53 ILE O O -1.088 4.451 -6.328 1.00 . A A . 112 ILE O 1 1 5 10201 1 1 54 LYS C C 1.254 5.481 -3.547 1.00 . A A . 113 LYS C 1 1 5 10202 1 1 54 LYS CA C 0.257 6.028 -4.570 1.00 . A A . 113 LYS CA 1 1 5 10203 1 1 54 LYS CB C 0.043 7.533 -4.366 1.00 . A A . 113 LYS CB 1 1 5 10204 1 1 54 LYS CD C 1.400 8.867 -5.993 1.00 . A A . 113 LYS CD 1 1 5 10205 1 1 54 LYS CE C 1.411 10.315 -5.501 1.00 . A A . 113 LYS CE 1 1 5 10206 1 1 54 LYS CG C 0.027 8.246 -5.721 1.00 . A A . 113 LYS CG 1 1 5 10207 1 1 54 LYS H H -1.551 5.567 -3.495 1.00 . A A . 113 LYS H 1 1 5 10208 1 1 54 LYS HA H 0.599 5.833 -5.574 1.00 . A A . 113 LYS HA 1 1 5 10209 1 1 54 LYS HB2 H -0.900 7.695 -3.865 1.00 . A A . 113 LYS HB2 1 1 5 10210 1 1 54 LYS HB3 H 0.844 7.930 -3.760 1.00 . A A . 113 LYS HB3 1 1 5 10211 1 1 54 LYS HD2 H 2.160 8.301 -5.471 1.00 . A A . 113 LYS HD2 1 1 5 10212 1 1 54 LYS HD3 H 1.601 8.847 -7.054 1.00 . A A . 113 LYS HD3 1 1 5 10213 1 1 54 LYS HE2 H 0.433 10.761 -5.629 1.00 . A A . 113 LYS HE2 1 1 5 10214 1 1 54 LYS HE3 H 1.715 10.360 -4.468 1.00 . A A . 113 LYS HE3 1 1 5 10215 1 1 54 LYS HG2 H -0.208 7.535 -6.498 1.00 . A A . 113 LYS HG2 1 1 5 10216 1 1 54 LYS HG3 H -0.721 9.025 -5.708 1.00 . A A . 113 LYS HG3 1 1 5 10217 1 1 54 LYS HZ1 H 2.187 10.840 -7.360 1.00 . A A . 113 LYS HZ1 1 1 5 10218 1 1 54 LYS HZ2 H 2.396 12.025 -6.166 1.00 . A A . 113 LYS HZ2 1 1 5 10219 1 1 54 LYS HZ3 H 3.364 10.629 -6.152 1.00 . A A . 113 LYS HZ3 1 1 5 10220 1 1 54 LYS N N -1.084 5.413 -4.344 1.00 . A A . 113 LYS N 1 1 5 10221 1 1 54 LYS NZ N 2.415 11.004 -6.360 1.00 . A A . 113 LYS NZ 1 1 5 10222 1 1 54 LYS O O 1.405 6.020 -2.467 1.00 . A A . 113 LYS O 1 1 5 10223 1 1 55 ILE C C 4.179 4.672 -2.863 1.00 . A A . 114 ILE C 1 1 5 10224 1 1 55 ILE CA C 2.912 3.815 -2.924 1.00 . A A . 114 ILE CA 1 1 5 10225 1 1 55 ILE CB C 3.232 2.423 -3.488 1.00 . A A . 114 ILE CB 1 1 5 10226 1 1 55 ILE CD1 C 1.360 1.404 -2.137 1.00 . A A . 114 ILE CD1 1 1 5 10227 1 1 55 ILE CG1 C 1.949 1.578 -3.543 1.00 . A A . 114 ILE CG1 1 1 5 10228 1 1 55 ILE CG2 C 4.277 1.722 -2.608 1.00 . A A . 114 ILE CG2 1 1 5 10229 1 1 55 ILE H H 1.783 3.994 -4.754 1.00 . A A . 114 ILE H 1 1 5 10230 1 1 55 ILE HA H 2.472 3.724 -1.943 1.00 . A A . 114 ILE HA 1 1 5 10231 1 1 55 ILE HB H 3.629 2.531 -4.487 1.00 . A A . 114 ILE HB 1 1 5 10232 1 1 55 ILE HD11 H 2.094 1.691 -1.397 1.00 . A A . 114 ILE HD11 1 1 5 10233 1 1 55 ILE HD12 H 0.483 2.026 -2.034 1.00 . A A . 114 ILE HD12 1 1 5 10234 1 1 55 ILE HD13 H 1.086 0.369 -1.987 1.00 . A A . 114 ILE HD13 1 1 5 10235 1 1 55 ILE HG12 H 1.224 2.069 -4.174 1.00 . A A . 114 ILE HG12 1 1 5 10236 1 1 55 ILE HG13 H 2.178 0.606 -3.954 1.00 . A A . 114 ILE HG13 1 1 5 10237 1 1 55 ILE HG21 H 4.144 2.025 -1.579 1.00 . A A . 114 ILE HG21 1 1 5 10238 1 1 55 ILE HG22 H 4.156 0.652 -2.687 1.00 . A A . 114 ILE HG22 1 1 5 10239 1 1 55 ILE HG23 H 5.271 1.998 -2.938 1.00 . A A . 114 ILE HG23 1 1 5 10240 1 1 55 ILE N N 1.928 4.409 -3.878 1.00 . A A . 114 ILE N 1 1 5 10241 1 1 55 ILE O O 4.583 5.274 -3.840 1.00 . A A . 114 ILE O 1 1 5 10242 1 1 56 SER C C 7.134 4.632 -0.918 1.00 . A A . 115 SER C 1 1 5 10243 1 1 56 SER CA C 6.063 5.506 -1.572 1.00 . A A . 115 SER CA 1 1 5 10244 1 1 56 SER CB C 5.690 6.676 -0.663 1.00 . A A . 115 SER CB 1 1 5 10245 1 1 56 SER H H 4.462 4.206 -0.957 1.00 . A A . 115 SER H 1 1 5 10246 1 1 56 SER HA H 6.401 5.869 -2.530 1.00 . A A . 115 SER HA 1 1 5 10247 1 1 56 SER HB2 H 5.170 6.308 0.205 1.00 . A A . 115 SER HB2 1 1 5 10248 1 1 56 SER HB3 H 6.591 7.189 -0.351 1.00 . A A . 115 SER HB3 1 1 5 10249 1 1 56 SER HG H 5.193 8.458 -1.266 1.00 . A A . 115 SER HG 1 1 5 10250 1 1 56 SER N N 4.810 4.713 -1.721 1.00 . A A . 115 SER N 1 1 5 10251 1 1 56 SER O O 6.866 3.933 0.041 1.00 . A A . 115 SER O 1 1 5 10252 1 1 56 SER OG O 4.844 7.570 -1.373 1.00 . A A . 115 SER OG 1 1 5 10253 1 1 57 PHE C C 10.799 4.391 -1.130 1.00 . A A . 116 PHE C 1 1 5 10254 1 1 57 PHE CA C 9.420 3.801 -0.841 1.00 . A A . 116 PHE CA 1 1 5 10255 1 1 57 PHE CB C 9.270 2.418 -1.492 1.00 . A A . 116 PHE CB 1 1 5 10256 1 1 57 PHE CD1 C 7.970 2.824 -3.609 1.00 . A A . 116 PHE CD1 1 1 5 10257 1 1 57 PHE CD2 C 10.354 2.424 -3.768 1.00 . A A . 116 PHE CD2 1 1 5 10258 1 1 57 PHE CE1 C 7.900 2.962 -4.998 1.00 . A A . 116 PHE CE1 1 1 5 10259 1 1 57 PHE CE2 C 10.284 2.563 -5.157 1.00 . A A . 116 PHE CE2 1 1 5 10260 1 1 57 PHE CG C 9.197 2.555 -2.995 1.00 . A A . 116 PHE CG 1 1 5 10261 1 1 57 PHE CZ C 9.055 2.832 -5.772 1.00 . A A . 116 PHE CZ 1 1 5 10262 1 1 57 PHE H H 8.523 5.213 -2.215 1.00 . A A . 116 PHE H 1 1 5 10263 1 1 57 PHE HA H 9.281 3.714 0.222 1.00 . A A . 116 PHE HA 1 1 5 10264 1 1 57 PHE HB2 H 10.120 1.805 -1.231 1.00 . A A . 116 PHE HB2 1 1 5 10265 1 1 57 PHE HB3 H 8.366 1.948 -1.133 1.00 . A A . 116 PHE HB3 1 1 5 10266 1 1 57 PHE HD1 H 7.078 2.925 -3.012 1.00 . A A . 116 PHE HD1 1 1 5 10267 1 1 57 PHE HD2 H 11.296 2.216 -3.291 1.00 . A A . 116 PHE HD2 1 1 5 10268 1 1 57 PHE HE1 H 6.955 3.168 -5.473 1.00 . A A . 116 PHE HE1 1 1 5 10269 1 1 57 PHE HE2 H 11.178 2.465 -5.755 1.00 . A A . 116 PHE HE2 1 1 5 10270 1 1 57 PHE HZ H 8.999 2.943 -6.843 1.00 . A A . 116 PHE HZ 1 1 5 10271 1 1 57 PHE N N 8.334 4.651 -1.433 1.00 . A A . 116 PHE N 1 1 5 10272 1 1 57 PHE O O 10.966 5.202 -2.021 1.00 . A A . 116 PHE O 1 1 5 10273 1 1 58 ARG C C 14.075 3.454 -1.176 1.00 . A A . 117 ARG C 1 1 5 10274 1 1 58 ARG CA C 13.164 4.524 -0.571 1.00 . A A . 117 ARG CA 1 1 5 10275 1 1 58 ARG CB C 13.647 4.904 0.830 1.00 . A A . 117 ARG CB 1 1 5 10276 1 1 58 ARG CD C 14.138 7.357 0.945 1.00 . A A . 117 ARG CD 1 1 5 10277 1 1 58 ARG CG C 13.086 6.277 1.215 1.00 . A A . 117 ARG CG 1 1 5 10278 1 1 58 ARG CZ C 14.758 8.151 3.148 1.00 . A A . 117 ARG CZ 1 1 5 10279 1 1 58 ARG H H 11.615 3.342 0.348 1.00 . A A . 117 ARG H 1 1 5 10280 1 1 58 ARG HA H 13.139 5.398 -1.199 1.00 . A A . 117 ARG HA 1 1 5 10281 1 1 58 ARG HB2 H 13.306 4.164 1.540 1.00 . A A . 117 ARG HB2 1 1 5 10282 1 1 58 ARG HB3 H 14.725 4.941 0.840 1.00 . A A . 117 ARG HB3 1 1 5 10283 1 1 58 ARG HD2 H 14.708 7.111 0.061 1.00 . A A . 117 ARG HD2 1 1 5 10284 1 1 58 ARG HD3 H 13.667 8.321 0.837 1.00 . A A . 117 ARG HD3 1 1 5 10285 1 1 58 ARG HE H 15.780 6.740 2.195 1.00 . A A . 117 ARG HE 1 1 5 10286 1 1 58 ARG HG2 H 12.201 6.482 0.628 1.00 . A A . 117 ARG HG2 1 1 5 10287 1 1 58 ARG HG3 H 12.831 6.279 2.263 1.00 . A A . 117 ARG HG3 1 1 5 10288 1 1 58 ARG HH11 H 15.262 9.806 2.143 1.00 . A A . 117 ARG HH11 1 1 5 10289 1 1 58 ARG HH12 H 14.737 10.051 3.775 1.00 . A A . 117 ARG HH12 1 1 5 10290 1 1 58 ARG HH21 H 14.196 6.681 4.386 1.00 . A A . 117 ARG HH21 1 1 5 10291 1 1 58 ARG HH22 H 14.134 8.282 5.044 1.00 . A A . 117 ARG HH22 1 1 5 10292 1 1 58 ARG N N 11.786 3.990 -0.367 1.00 . A A . 117 ARG N 1 1 5 10293 1 1 58 ARG NE N 15.012 7.347 2.149 1.00 . A A . 117 ARG NE 1 1 5 10294 1 1 58 ARG NH1 N 14.933 9.437 3.011 1.00 . A A . 117 ARG NH1 1 1 5 10295 1 1 58 ARG NH2 N 14.330 7.667 4.281 1.00 . A A . 117 ARG NH2 1 1 5 10296 1 1 58 ARG O O 14.131 2.333 -0.708 1.00 . A A . 117 ARG O 1 1 5 10297 1 1 59 VAL C C 17.148 3.379 -2.790 1.00 . A A . 118 VAL C 1 1 5 10298 1 1 59 VAL CA C 15.718 2.827 -2.857 1.00 . A A . 118 VAL CA 1 1 5 10299 1 1 59 VAL CB C 15.232 2.731 -4.309 1.00 . A A . 118 VAL CB 1 1 5 10300 1 1 59 VAL CG1 C 16.138 1.784 -5.102 1.00 . A A . 118 VAL CG1 1 1 5 10301 1 1 59 VAL CG2 C 13.793 2.201 -4.334 1.00 . A A . 118 VAL CG2 1 1 5 10302 1 1 59 VAL H H 14.733 4.711 -2.559 1.00 . A A . 118 VAL H 1 1 5 10303 1 1 59 VAL HA H 15.652 1.868 -2.374 1.00 . A A . 118 VAL HA 1 1 5 10304 1 1 59 VAL HB H 15.261 3.712 -4.759 1.00 . A A . 118 VAL HB 1 1 5 10305 1 1 59 VAL HG11 H 16.610 1.086 -4.427 1.00 . A A . 118 VAL HG11 1 1 5 10306 1 1 59 VAL HG12 H 15.547 1.244 -5.827 1.00 . A A . 118 VAL HG12 1 1 5 10307 1 1 59 VAL HG13 H 16.897 2.359 -5.616 1.00 . A A . 118 VAL HG13 1 1 5 10308 1 1 59 VAL HG21 H 13.313 2.415 -3.390 1.00 . A A . 118 VAL HG21 1 1 5 10309 1 1 59 VAL HG22 H 13.245 2.680 -5.132 1.00 . A A . 118 VAL HG22 1 1 5 10310 1 1 59 VAL HG23 H 13.805 1.133 -4.496 1.00 . A A . 118 VAL HG23 1 1 5 10311 1 1 59 VAL N N 14.795 3.802 -2.210 1.00 . A A . 118 VAL N 1 1 5 10312 1 1 59 VAL O O 17.561 4.146 -3.640 1.00 . A A . 118 VAL O 1 1 5 10313 1 1 60 ASN C C 20.307 2.432 -1.417 1.00 . A A . 119 ASN C 1 1 5 10314 1 1 60 ASN CA C 19.290 3.555 -1.645 1.00 . A A . 119 ASN CA 1 1 5 10315 1 1 60 ASN CB C 19.239 4.493 -0.440 1.00 . A A . 119 ASN CB 1 1 5 10316 1 1 60 ASN CG C 19.200 5.949 -0.914 1.00 . A A . 119 ASN CG 1 1 5 10317 1 1 60 ASN H H 17.542 2.412 -1.091 1.00 . A A . 119 ASN H 1 1 5 10318 1 1 60 ASN HA H 19.548 4.116 -2.518 1.00 . A A . 119 ASN HA 1 1 5 10319 1 1 60 ASN HB2 H 18.356 4.281 0.130 1.00 . A A . 119 ASN HB2 1 1 5 10320 1 1 60 ASN HB3 H 20.112 4.343 0.173 1.00 . A A . 119 ASN HB3 1 1 5 10321 1 1 60 ASN HD21 H 17.250 6.149 -0.594 1.00 . A A . 119 ASN HD21 1 1 5 10322 1 1 60 ASN HD22 H 18.031 7.527 -1.205 1.00 . A A . 119 ASN HD22 1 1 5 10323 1 1 60 ASN N N 17.897 3.019 -1.772 1.00 . A A . 119 ASN N 1 1 5 10324 1 1 60 ASN ND2 N 18.066 6.595 -0.903 1.00 . A A . 119 ASN ND2 1 1 5 10325 1 1 60 ASN O O 21.124 2.498 -0.516 1.00 . A A . 119 ASN O 1 1 5 10326 1 1 60 ASN OD1 O 20.212 6.503 -1.296 1.00 . A A . 119 ASN OD1 1 1 5 10327 1 1 61 ARG C C 21.663 -0.267 -3.428 1.00 . A A . 120 ARG C 1 1 5 10328 1 1 61 ARG CA C 21.249 0.289 -2.063 1.00 . A A . 120 ARG CA 1 1 5 10329 1 1 61 ARG CB C 20.503 -0.773 -1.249 1.00 . A A . 120 ARG CB 1 1 5 10330 1 1 61 ARG CD C 22.066 -2.064 0.229 1.00 . A A . 120 ARG CD 1 1 5 10331 1 1 61 ARG CG C 21.105 -0.872 0.159 1.00 . A A . 120 ARG CG 1 1 5 10332 1 1 61 ARG CZ C 24.449 -2.080 0.658 1.00 . A A . 120 ARG CZ 1 1 5 10333 1 1 61 ARG H H 19.615 1.379 -2.950 1.00 . A A . 120 ARG H 1 1 5 10334 1 1 61 ARG HA H 22.113 0.629 -1.522 1.00 . A A . 120 ARG HA 1 1 5 10335 1 1 61 ARG HB2 H 19.460 -0.501 -1.174 1.00 . A A . 120 ARG HB2 1 1 5 10336 1 1 61 ARG HB3 H 20.587 -1.732 -1.740 1.00 . A A . 120 ARG HB3 1 1 5 10337 1 1 61 ARG HD2 H 21.627 -2.864 0.811 1.00 . A A . 120 ARG HD2 1 1 5 10338 1 1 61 ARG HD3 H 22.312 -2.410 -0.763 1.00 . A A . 120 ARG HD3 1 1 5 10339 1 1 61 ARG HE H 23.217 -0.789 1.529 1.00 . A A . 120 ARG HE 1 1 5 10340 1 1 61 ARG HG2 H 21.641 0.039 0.385 1.00 . A A . 120 ARG HG2 1 1 5 10341 1 1 61 ARG HG3 H 20.313 -1.009 0.879 1.00 . A A . 120 ARG HG3 1 1 5 10342 1 1 61 ARG HH11 H 24.624 -1.252 -1.156 1.00 . A A . 120 ARG HH11 1 1 5 10343 1 1 61 ARG HH12 H 25.943 -2.258 -0.663 1.00 . A A . 120 ARG HH12 1 1 5 10344 1 1 61 ARG HH21 H 24.546 -3.036 2.415 1.00 . A A . 120 ARG HH21 1 1 5 10345 1 1 61 ARG HH22 H 25.899 -3.270 1.359 1.00 . A A . 120 ARG HH22 1 1 5 10346 1 1 61 ARG N N 20.275 1.408 -2.230 1.00 . A A . 120 ARG N 1 1 5 10347 1 1 61 ARG NE N 23.287 -1.540 0.902 1.00 . A A . 120 ARG NE 1 1 5 10348 1 1 61 ARG NH1 N 25.052 -1.845 -0.475 1.00 . A A . 120 ARG NH1 1 1 5 10349 1 1 61 ARG NH2 N 25.008 -2.856 1.547 1.00 . A A . 120 ARG NH2 1 1 5 10350 1 1 61 ARG O O 22.808 -0.166 -3.826 1.00 . A A . 120 ARG O 1 1 5 10351 1 1 62 GLU C C 19.923 -1.176 -6.466 1.00 . A A . 121 GLU C 1 1 5 10352 1 1 62 GLU CA C 21.072 -1.418 -5.487 1.00 . A A . 121 GLU CA 1 1 5 10353 1 1 62 GLU CB C 21.280 -2.919 -5.252 1.00 . A A . 121 GLU CB 1 1 5 10354 1 1 62 GLU CD C 19.832 -4.960 -5.181 1.00 . A A . 121 GLU CD 1 1 5 10355 1 1 62 GLU CG C 20.018 -3.540 -4.640 1.00 . A A . 121 GLU CG 1 1 5 10356 1 1 62 GLU H H 19.824 -0.920 -3.800 1.00 . A A . 121 GLU H 1 1 5 10357 1 1 62 GLU HA H 21.980 -0.978 -5.866 1.00 . A A . 121 GLU HA 1 1 5 10358 1 1 62 GLU HB2 H 21.497 -3.402 -6.193 1.00 . A A . 121 GLU HB2 1 1 5 10359 1 1 62 GLU HB3 H 22.111 -3.063 -4.576 1.00 . A A . 121 GLU HB3 1 1 5 10360 1 1 62 GLU HG2 H 20.120 -3.575 -3.565 1.00 . A A . 121 GLU HG2 1 1 5 10361 1 1 62 GLU HG3 H 19.157 -2.944 -4.900 1.00 . A A . 121 GLU HG3 1 1 5 10362 1 1 62 GLU N N 20.739 -0.851 -4.145 1.00 . A A . 121 GLU N 1 1 5 10363 1 1 62 GLU O O 18.845 -0.764 -6.083 1.00 . A A . 121 GLU O 1 1 5 10364 1 1 62 GLU OE1 O 20.609 -5.822 -4.803 1.00 . A A . 121 GLU OE1 1 1 5 10365 1 1 62 GLU OE2 O 18.918 -5.160 -5.962 1.00 . A A . 121 GLU OE2 1 1 5 10366 1 1 63 ILE C C 17.942 -2.213 -8.510 1.00 . A A . 122 ILE C 1 1 5 10367 1 1 63 ILE CA C 19.080 -1.216 -8.745 1.00 . A A . 122 ILE CA 1 1 5 10368 1 1 63 ILE CB C 19.753 -1.454 -10.100 1.00 . A A . 122 ILE CB 1 1 5 10369 1 1 63 ILE CD1 C 21.662 -0.781 -11.567 1.00 . A A . 122 ILE CD1 1 1 5 10370 1 1 63 ILE CG1 C 20.892 -0.448 -10.288 1.00 . A A . 122 ILE CG1 1 1 5 10371 1 1 63 ILE CG2 C 18.728 -1.269 -11.220 1.00 . A A . 122 ILE CG2 1 1 5 10372 1 1 63 ILE H H 21.033 -1.760 -8.006 1.00 . A A . 122 ILE H 1 1 5 10373 1 1 63 ILE HA H 18.708 -0.204 -8.692 1.00 . A A . 122 ILE HA 1 1 5 10374 1 1 63 ILE HB H 20.146 -2.460 -10.135 1.00 . A A . 122 ILE HB 1 1 5 10375 1 1 63 ILE HD11 H 21.599 -1.841 -11.758 1.00 . A A . 122 ILE HD11 1 1 5 10376 1 1 63 ILE HD12 H 21.231 -0.239 -12.397 1.00 . A A . 122 ILE HD12 1 1 5 10377 1 1 63 ILE HD13 H 22.695 -0.494 -11.449 1.00 . A A . 122 ILE HD13 1 1 5 10378 1 1 63 ILE HG12 H 20.482 0.549 -10.363 1.00 . A A . 122 ILE HG12 1 1 5 10379 1 1 63 ILE HG13 H 21.562 -0.500 -9.444 1.00 . A A . 122 ILE HG13 1 1 5 10380 1 1 63 ILE HG21 H 17.920 -1.971 -11.088 1.00 . A A . 122 ILE HG21 1 1 5 10381 1 1 63 ILE HG22 H 18.341 -0.261 -11.187 1.00 . A A . 122 ILE HG22 1 1 5 10382 1 1 63 ILE HG23 H 19.204 -1.441 -12.175 1.00 . A A . 122 ILE HG23 1 1 5 10383 1 1 63 ILE N N 20.154 -1.428 -7.728 1.00 . A A . 122 ILE N 1 1 5 10384 1 1 63 ILE O O 18.038 -3.373 -8.868 1.00 . A A . 122 ILE O 1 1 5 10385 1 1 64 VAL C C 14.881 -2.846 -8.912 1.00 . A A . 123 VAL C 1 1 5 10386 1 1 64 VAL CA C 15.717 -2.680 -7.640 1.00 . A A . 123 VAL CA 1 1 5 10387 1 1 64 VAL CB C 14.903 -1.986 -6.541 1.00 . A A . 123 VAL CB 1 1 5 10388 1 1 64 VAL CG1 C 13.701 -2.857 -6.162 1.00 . A A . 123 VAL CG1 1 1 5 10389 1 1 64 VAL CG2 C 15.780 -1.776 -5.302 1.00 . A A . 123 VAL CG2 1 1 5 10390 1 1 64 VAL H H 16.824 -0.828 -7.632 1.00 . A A . 123 VAL H 1 1 5 10391 1 1 64 VAL HA H 16.070 -3.638 -7.291 1.00 . A A . 123 VAL HA 1 1 5 10392 1 1 64 VAL HB H 14.552 -1.030 -6.904 1.00 . A A . 123 VAL HB 1 1 5 10393 1 1 64 VAL HG11 H 13.421 -3.473 -7.003 1.00 . A A . 123 VAL HG11 1 1 5 10394 1 1 64 VAL HG12 H 13.962 -3.486 -5.325 1.00 . A A . 123 VAL HG12 1 1 5 10395 1 1 64 VAL HG13 H 12.871 -2.223 -5.890 1.00 . A A . 123 VAL HG13 1 1 5 10396 1 1 64 VAL HG21 H 16.745 -1.397 -5.604 1.00 . A A . 123 VAL HG21 1 1 5 10397 1 1 64 VAL HG22 H 15.305 -1.064 -4.643 1.00 . A A . 123 VAL HG22 1 1 5 10398 1 1 64 VAL HG23 H 15.907 -2.716 -4.787 1.00 . A A . 123 VAL HG23 1 1 5 10399 1 1 64 VAL N N 16.870 -1.767 -7.909 1.00 . A A . 123 VAL N 1 1 5 10400 1 1 64 VAL O O 13.809 -2.284 -9.039 1.00 . A A . 123 VAL O 1 1 5 10401 1 1 65 SER C C 13.554 -4.917 -10.944 1.00 . A A . 124 SER C 1 1 5 10402 1 1 65 SER CA C 14.610 -3.821 -11.124 1.00 . A A . 124 SER CA 1 1 5 10403 1 1 65 SER CB C 15.661 -4.252 -12.146 1.00 . A A . 124 SER CB 1 1 5 10404 1 1 65 SER H H 16.233 -4.053 -9.724 1.00 . A A . 124 SER H 1 1 5 10405 1 1 65 SER HA H 14.147 -2.901 -11.439 1.00 . A A . 124 SER HA 1 1 5 10406 1 1 65 SER HB2 H 15.175 -4.576 -13.051 1.00 . A A . 124 SER HB2 1 1 5 10407 1 1 65 SER HB3 H 16.310 -3.417 -12.367 1.00 . A A . 124 SER HB3 1 1 5 10408 1 1 65 SER HG H 15.856 -6.107 -11.588 1.00 . A A . 124 SER HG 1 1 5 10409 1 1 65 SER N N 15.367 -3.614 -9.853 1.00 . A A . 124 SER N 1 1 5 10410 1 1 65 SER O O 13.877 -6.080 -10.798 1.00 . A A . 124 SER O 1 1 5 10411 1 1 65 SER OG O 16.420 -5.331 -11.612 1.00 . A A . 124 SER OG 1 1 5 10412 1 1 66 GLY C C 10.460 -5.314 -9.490 1.00 . A A . 125 GLY C 1 1 5 10413 1 1 66 GLY CA C 11.215 -5.561 -10.798 1.00 . A A . 125 GLY CA 1 1 5 10414 1 1 66 GLY H H 12.069 -3.604 -11.083 1.00 . A A . 125 GLY H 1 1 5 10415 1 1 66 GLY HA2 H 10.529 -5.487 -11.630 1.00 . A A . 125 GLY HA2 1 1 5 10416 1 1 66 GLY HA3 H 11.647 -6.549 -10.777 1.00 . A A . 125 GLY HA3 1 1 5 10417 1 1 66 GLY N N 12.299 -4.548 -10.960 1.00 . A A . 125 GLY N 1 1 5 10418 1 1 66 GLY O O 9.941 -6.233 -8.887 1.00 . A A . 125 GLY O 1 1 5 10419 1 1 67 MET C C 8.176 -4.155 -7.948 1.00 . A A . 126 MET C 1 1 5 10420 1 1 67 MET CA C 9.649 -3.776 -7.786 1.00 . A A . 126 MET CA 1 1 5 10421 1 1 67 MET CB C 9.806 -2.266 -7.584 1.00 . A A . 126 MET CB 1 1 5 10422 1 1 67 MET CE C 10.060 -0.530 -4.107 1.00 . A A . 126 MET CE 1 1 5 10423 1 1 67 MET CG C 9.095 -1.828 -6.298 1.00 . A A . 126 MET CG 1 1 5 10424 1 1 67 MET H H 10.801 -3.358 -9.566 1.00 . A A . 126 MET H 1 1 5 10425 1 1 67 MET HA H 10.089 -4.309 -6.957 1.00 . A A . 126 MET HA 1 1 5 10426 1 1 67 MET HB2 H 10.855 -2.020 -7.514 1.00 . A A . 126 MET HB2 1 1 5 10427 1 1 67 MET HB3 H 9.372 -1.746 -8.425 1.00 . A A . 126 MET HB3 1 1 5 10428 1 1 67 MET HE1 H 9.162 -0.028 -4.438 1.00 . A A . 126 MET HE1 1 1 5 10429 1 1 67 MET HE2 H 10.045 -0.630 -3.027 1.00 . A A . 126 MET HE2 1 1 5 10430 1 1 67 MET HE3 H 10.922 0.051 -4.399 1.00 . A A . 126 MET HE3 1 1 5 10431 1 1 67 MET HG2 H 8.891 -0.767 -6.348 1.00 . A A . 126 MET HG2 1 1 5 10432 1 1 67 MET HG3 H 8.166 -2.368 -6.200 1.00 . A A . 126 MET HG3 1 1 5 10433 1 1 67 MET N N 10.384 -4.082 -9.054 1.00 . A A . 126 MET N 1 1 5 10434 1 1 67 MET O O 7.456 -3.551 -8.719 1.00 . A A . 126 MET O 1 1 5 10435 1 1 67 MET SD S 10.151 -2.173 -4.867 1.00 . A A . 126 MET SD 1 1 5 10436 1 1 68 LYS C C 5.488 -5.145 -6.150 1.00 . A A . 127 LYS C 1 1 5 10437 1 1 68 LYS CA C 6.306 -5.598 -7.363 1.00 . A A . 127 LYS CA 1 1 5 10438 1 1 68 LYS CB C 6.368 -7.127 -7.424 1.00 . A A . 127 LYS CB 1 1 5 10439 1 1 68 LYS CD C 5.101 -8.535 -9.075 1.00 . A A . 127 LYS CD 1 1 5 10440 1 1 68 LYS CE C 5.544 -9.981 -8.841 1.00 . A A . 127 LYS CE 1 1 5 10441 1 1 68 LYS CG C 6.297 -7.596 -8.886 1.00 . A A . 127 LYS CG 1 1 5 10442 1 1 68 LYS H H 8.339 -5.639 -6.636 1.00 . A A . 127 LYS H 1 1 5 10443 1 1 68 LYS HA H 5.875 -5.214 -8.273 1.00 . A A . 127 LYS HA 1 1 5 10444 1 1 68 LYS HB2 H 7.297 -7.464 -6.984 1.00 . A A . 127 LYS HB2 1 1 5 10445 1 1 68 LYS HB3 H 5.539 -7.540 -6.871 1.00 . A A . 127 LYS HB3 1 1 5 10446 1 1 68 LYS HD2 H 4.326 -8.276 -8.369 1.00 . A A . 127 LYS HD2 1 1 5 10447 1 1 68 LYS HD3 H 4.720 -8.436 -10.081 1.00 . A A . 127 LYS HD3 1 1 5 10448 1 1 68 LYS HE2 H 6.422 -10.006 -8.210 1.00 . A A . 127 LYS HE2 1 1 5 10449 1 1 68 LYS HE3 H 4.744 -10.552 -8.398 1.00 . A A . 127 LYS HE3 1 1 5 10450 1 1 68 LYS HG2 H 6.188 -6.742 -9.539 1.00 . A A . 127 LYS HG2 1 1 5 10451 1 1 68 LYS HG3 H 7.205 -8.124 -9.137 1.00 . A A . 127 LYS HG3 1 1 5 10452 1 1 68 LYS HZ1 H 5.035 -10.384 -10.819 1.00 . A A . 127 LYS HZ1 1 1 5 10453 1 1 68 LYS HZ2 H 6.673 -9.996 -10.590 1.00 . A A . 127 LYS HZ2 1 1 5 10454 1 1 68 LYS HZ3 H 6.092 -11.521 -10.130 1.00 . A A . 127 LYS HZ3 1 1 5 10455 1 1 68 LYS N N 7.731 -5.161 -7.240 1.00 . A A . 127 LYS N 1 1 5 10456 1 1 68 LYS NZ N 5.860 -10.510 -10.197 1.00 . A A . 127 LYS NZ 1 1 5 10457 1 1 68 LYS O O 6.028 -4.786 -5.121 1.00 . A A . 127 LYS O 1 1 5 10458 1 1 69 TYR C C 2.117 -5.711 -5.031 1.00 . A A . 128 TYR C 1 1 5 10459 1 1 69 TYR CA C 3.304 -4.747 -5.143 1.00 . A A . 128 TYR CA 1 1 5 10460 1 1 69 TYR CB C 2.842 -3.326 -5.516 1.00 . A A . 128 TYR CB 1 1 5 10461 1 1 69 TYR CD1 C 1.843 -3.093 -3.187 1.00 . A A . 128 TYR CD1 1 1 5 10462 1 1 69 TYR CD2 C 0.682 -2.094 -5.068 1.00 . A A . 128 TYR CD2 1 1 5 10463 1 1 69 TYR CE1 C 0.844 -2.626 -2.324 1.00 . A A . 128 TYR CE1 1 1 5 10464 1 1 69 TYR CE2 C -0.315 -1.628 -4.204 1.00 . A A . 128 TYR CE2 1 1 5 10465 1 1 69 TYR CG C 1.763 -2.828 -4.563 1.00 . A A . 128 TYR CG 1 1 5 10466 1 1 69 TYR CZ C -0.235 -1.893 -2.832 1.00 . A A . 128 TYR CZ 1 1 5 10467 1 1 69 TYR H H 3.784 -5.464 -7.116 1.00 . A A . 128 TYR H 1 1 5 10468 1 1 69 TYR HA H 3.862 -4.725 -4.219 1.00 . A A . 128 TYR HA 1 1 5 10469 1 1 69 TYR HB2 H 3.687 -2.656 -5.472 1.00 . A A . 128 TYR HB2 1 1 5 10470 1 1 69 TYR HB3 H 2.449 -3.335 -6.522 1.00 . A A . 128 TYR HB3 1 1 5 10471 1 1 69 TYR HD1 H 2.672 -3.660 -2.793 1.00 . A A . 128 TYR HD1 1 1 5 10472 1 1 69 TYR HD2 H 0.619 -1.889 -6.126 1.00 . A A . 128 TYR HD2 1 1 5 10473 1 1 69 TYR HE1 H 0.908 -2.830 -1.264 1.00 . A A . 128 TYR HE1 1 1 5 10474 1 1 69 TYR HE2 H -1.149 -1.063 -4.596 1.00 . A A . 128 TYR HE2 1 1 5 10475 1 1 69 TYR HH H -1.131 -0.478 -1.914 1.00 . A A . 128 TYR HH 1 1 5 10476 1 1 69 TYR N N 4.187 -5.167 -6.272 1.00 . A A . 128 TYR N 1 1 5 10477 1 1 69 TYR O O 1.262 -5.754 -5.894 1.00 . A A . 128 TYR O 1 1 5 10478 1 1 69 TYR OH O -1.218 -1.433 -1.980 1.00 . A A . 128 TYR OH 1 1 5 10479 1 1 70 ILE C C -0.148 -6.832 -2.909 1.00 . A A . 129 ILE C 1 1 5 10480 1 1 70 ILE CA C 0.935 -7.446 -3.801 1.00 . A A . 129 ILE CA 1 1 5 10481 1 1 70 ILE CB C 1.551 -8.678 -3.126 1.00 . A A . 129 ILE CB 1 1 5 10482 1 1 70 ILE CD1 C 2.219 -9.608 -5.376 1.00 . A A . 129 ILE CD1 1 1 5 10483 1 1 70 ILE CG1 C 2.713 -9.227 -3.975 1.00 . A A . 129 ILE CG1 1 1 5 10484 1 1 70 ILE CG2 C 0.479 -9.759 -2.966 1.00 . A A . 129 ILE CG2 1 1 5 10485 1 1 70 ILE H H 2.768 -6.426 -3.292 1.00 . A A . 129 ILE H 1 1 5 10486 1 1 70 ILE HA H 0.524 -7.718 -4.761 1.00 . A A . 129 ILE HA 1 1 5 10487 1 1 70 ILE HB H 1.921 -8.400 -2.149 1.00 . A A . 129 ILE HB 1 1 5 10488 1 1 70 ILE HD11 H 1.143 -9.703 -5.368 1.00 . A A . 129 ILE HD11 1 1 5 10489 1 1 70 ILE HD12 H 2.507 -8.840 -6.080 1.00 . A A . 129 ILE HD12 1 1 5 10490 1 1 70 ILE HD13 H 2.661 -10.549 -5.670 1.00 . A A . 129 ILE HD13 1 1 5 10491 1 1 70 ILE HG12 H 3.480 -8.471 -4.059 1.00 . A A . 129 ILE HG12 1 1 5 10492 1 1 70 ILE HG13 H 3.124 -10.101 -3.493 1.00 . A A . 129 ILE HG13 1 1 5 10493 1 1 70 ILE HG21 H -0.109 -9.819 -3.870 1.00 . A A . 129 ILE HG21 1 1 5 10494 1 1 70 ILE HG22 H 0.954 -10.711 -2.782 1.00 . A A . 129 ILE HG22 1 1 5 10495 1 1 70 ILE HG23 H -0.163 -9.509 -2.135 1.00 . A A . 129 ILE HG23 1 1 5 10496 1 1 70 ILE N N 2.064 -6.481 -3.974 1.00 . A A . 129 ILE N 1 1 5 10497 1 1 70 ILE O O 0.096 -5.883 -2.187 1.00 . A A . 129 ILE O 1 1 5 10498 1 1 71 GLN C C -3.638 -7.787 -2.111 1.00 . A A . 130 GLN C 1 1 5 10499 1 1 71 GLN CA C -2.448 -6.820 -2.117 1.00 . A A . 130 GLN CA 1 1 5 10500 1 1 71 GLN CB C -2.836 -5.500 -2.784 1.00 . A A . 130 GLN CB 1 1 5 10501 1 1 71 GLN CD C -4.054 -3.343 -2.459 1.00 . A A . 130 GLN CD 1 1 5 10502 1 1 71 GLN CG C -3.506 -4.586 -1.756 1.00 . A A . 130 GLN CG 1 1 5 10503 1 1 71 GLN H H -1.510 -8.129 -3.551 1.00 . A A . 130 GLN H 1 1 5 10504 1 1 71 GLN HA H -2.104 -6.638 -1.112 1.00 . A A . 130 GLN HA 1 1 5 10505 1 1 71 GLN HB2 H -1.950 -5.019 -3.171 1.00 . A A . 130 GLN HB2 1 1 5 10506 1 1 71 GLN HB3 H -3.525 -5.692 -3.593 1.00 . A A . 130 GLN HB3 1 1 5 10507 1 1 71 GLN HE21 H -5.845 -3.482 -1.612 1.00 . A A . 130 GLN HE21 1 1 5 10508 1 1 71 GLN HE22 H -5.644 -2.172 -2.676 1.00 . A A . 130 GLN HE22 1 1 5 10509 1 1 71 GLN HG2 H -4.315 -5.117 -1.277 1.00 . A A . 130 GLN HG2 1 1 5 10510 1 1 71 GLN HG3 H -2.781 -4.287 -1.013 1.00 . A A . 130 GLN HG3 1 1 5 10511 1 1 71 GLN N N -1.342 -7.366 -2.958 1.00 . A A . 130 GLN N 1 1 5 10512 1 1 71 GLN NE2 N -5.284 -2.968 -2.230 1.00 . A A . 130 GLN NE2 1 1 5 10513 1 1 71 GLN O O -4.229 -8.059 -3.138 1.00 . A A . 130 GLN O 1 1 5 10514 1 1 71 GLN OE1 O -3.358 -2.706 -3.224 1.00 . A A . 130 GLN OE1 1 1 5 10515 1 1 72 HIS C C -6.317 -8.597 -0.153 1.00 . A A . 131 HIS C 1 1 5 10516 1 1 72 HIS CA C -5.144 -9.251 -0.881 1.00 . A A . 131 HIS CA 1 1 5 10517 1 1 72 HIS CB C -4.636 -10.453 -0.084 1.00 . A A . 131 HIS CB 1 1 5 10518 1 1 72 HIS CD2 C -2.266 -10.643 -1.194 1.00 . A A . 131 HIS CD2 1 1 5 10519 1 1 72 HIS CE1 C -2.400 -12.692 -1.882 1.00 . A A . 131 HIS CE1 1 1 5 10520 1 1 72 HIS CG C -3.501 -11.106 -0.822 1.00 . A A . 131 HIS CG 1 1 5 10521 1 1 72 HIS H H -3.497 -8.064 -0.146 1.00 . A A . 131 HIS H 1 1 5 10522 1 1 72 HIS HA H -5.442 -9.563 -1.867 1.00 . A A . 131 HIS HA 1 1 5 10523 1 1 72 HIS HB2 H -4.294 -10.123 0.883 1.00 . A A . 131 HIS HB2 1 1 5 10524 1 1 72 HIS HB3 H -5.437 -11.166 0.042 1.00 . A A . 131 HIS HB3 1 1 5 10525 1 1 72 HIS HD1 H -4.322 -13.029 -1.160 1.00 . A A . 131 HIS HD1 1 1 5 10526 1 1 72 HIS HD2 H -1.892 -9.652 -0.993 1.00 . A A . 131 HIS HD2 1 1 5 10527 1 1 72 HIS HE1 H -2.163 -13.643 -2.333 1.00 . A A . 131 HIS HE1 1 1 5 10528 1 1 72 HIS N N -3.990 -8.303 -0.959 1.00 . A A . 131 HIS N 1 1 5 10529 1 1 72 HIS ND1 N -3.565 -12.416 -1.270 1.00 . A A . 131 HIS ND1 1 1 5 10530 1 1 72 HIS NE2 N -1.571 -11.645 -1.864 1.00 . A A . 131 HIS NE2 1 1 5 10531 1 1 72 HIS O O -6.159 -8.034 0.916 1.00 . A A . 131 HIS O 1 1 5 10532 1 1 73 THR C C -9.305 -9.047 0.923 1.00 . A A . 132 THR C 1 1 5 10533 1 1 73 THR CA C -8.685 -8.057 -0.067 1.00 . A A . 132 THR CA 1 1 5 10534 1 1 73 THR CB C -9.656 -7.758 -1.210 1.00 . A A . 132 THR CB 1 1 5 10535 1 1 73 THR CG2 C -10.736 -6.791 -0.723 1.00 . A A . 132 THR CG2 1 1 5 10536 1 1 73 THR H H -7.589 -9.131 -1.581 1.00 . A A . 132 THR H 1 1 5 10537 1 1 73 THR HA H -8.409 -7.145 0.433 1.00 . A A . 132 THR HA 1 1 5 10538 1 1 73 THR HB H -10.121 -8.676 -1.537 1.00 . A A . 132 THR HB 1 1 5 10539 1 1 73 THR HG1 H -9.327 -7.501 -3.109 1.00 . A A . 132 THR HG1 1 1 5 10540 1 1 73 THR HG21 H -11.265 -7.231 0.110 1.00 . A A . 132 THR HG21 1 1 5 10541 1 1 73 THR HG22 H -10.276 -5.866 -0.410 1.00 . A A . 132 THR HG22 1 1 5 10542 1 1 73 THR HG23 H -11.432 -6.594 -1.526 1.00 . A A . 132 THR HG23 1 1 5 10543 1 1 73 THR N N -7.492 -8.669 -0.721 1.00 . A A . 132 THR N 1 1 5 10544 1 1 73 THR O O -10.125 -9.870 0.559 1.00 . A A . 132 THR O 1 1 5 10545 1 1 73 THR OG1 O -8.946 -7.173 -2.292 1.00 . A A . 132 THR OG1 1 1 5 10546 1 1 74 TYR C C -10.871 -9.460 3.622 1.00 . A A . 133 TYR C 1 1 5 10547 1 1 74 TYR CA C -9.474 -9.911 3.192 1.00 . A A . 133 TYR CA 1 1 5 10548 1 1 74 TYR CB C -8.502 -9.843 4.372 1.00 . A A . 133 TYR CB 1 1 5 10549 1 1 74 TYR CD1 C -6.559 -11.035 3.291 1.00 . A A . 133 TYR CD1 1 1 5 10550 1 1 74 TYR CD2 C -7.603 -12.033 5.240 1.00 . A A . 133 TYR CD2 1 1 5 10551 1 1 74 TYR CE1 C -5.660 -12.106 3.224 1.00 . A A . 133 TYR CE1 1 1 5 10552 1 1 74 TYR CE2 C -6.704 -13.104 5.173 1.00 . A A . 133 TYR CE2 1 1 5 10553 1 1 74 TYR CG C -7.531 -10.998 4.300 1.00 . A A . 133 TYR CG 1 1 5 10554 1 1 74 TYR CZ C -5.733 -13.142 4.164 1.00 . A A . 133 TYR CZ 1 1 5 10555 1 1 74 TYR H H -8.249 -8.303 2.434 1.00 . A A . 133 TYR H 1 1 5 10556 1 1 74 TYR HA H -9.508 -10.915 2.801 1.00 . A A . 133 TYR HA 1 1 5 10557 1 1 74 TYR HB2 H -7.955 -8.912 4.335 1.00 . A A . 133 TYR HB2 1 1 5 10558 1 1 74 TYR HB3 H -9.055 -9.898 5.297 1.00 . A A . 133 TYR HB3 1 1 5 10559 1 1 74 TYR HD1 H -6.504 -10.237 2.567 1.00 . A A . 133 TYR HD1 1 1 5 10560 1 1 74 TYR HD2 H -8.352 -12.005 6.017 1.00 . A A . 133 TYR HD2 1 1 5 10561 1 1 74 TYR HE1 H -4.912 -12.135 2.448 1.00 . A A . 133 TYR HE1 1 1 5 10562 1 1 74 TYR HE2 H -6.760 -13.904 5.898 1.00 . A A . 133 TYR HE2 1 1 5 10563 1 1 74 TYR HH H -5.090 -14.741 3.345 1.00 . A A . 133 TYR HH 1 1 5 10564 1 1 74 TYR N N -8.914 -8.975 2.170 1.00 . A A . 133 TYR N 1 1 5 10565 1 1 74 TYR O O -11.077 -8.323 4.004 1.00 . A A . 133 TYR O 1 1 5 10566 1 1 74 TYR OH O -4.847 -14.197 4.098 1.00 . A A . 133 TYR OH 1 1 5 10567 1 1 75 ARG C C -13.734 -10.968 5.020 1.00 . A A . 134 ARG C 1 1 5 10568 1 1 75 ARG CA C -13.222 -9.986 3.963 1.00 . A A . 134 ARG CA 1 1 5 10569 1 1 75 ARG CB C -14.049 -10.099 2.682 1.00 . A A . 134 ARG CB 1 1 5 10570 1 1 75 ARG CD C -16.349 -9.909 1.719 1.00 . A A . 134 ARG CD 1 1 5 10571 1 1 75 ARG CG C -15.492 -9.673 2.965 1.00 . A A . 134 ARG CG 1 1 5 10572 1 1 75 ARG CZ C -18.086 -11.590 1.866 1.00 . A A . 134 ARG CZ 1 1 5 10573 1 1 75 ARG H H -11.635 -11.255 3.248 1.00 . A A . 134 ARG H 1 1 5 10574 1 1 75 ARG HA H -13.257 -8.976 4.338 1.00 . A A . 134 ARG HA 1 1 5 10575 1 1 75 ARG HB2 H -13.626 -9.458 1.923 1.00 . A A . 134 ARG HB2 1 1 5 10576 1 1 75 ARG HB3 H -14.040 -11.121 2.337 1.00 . A A . 134 ARG HB3 1 1 5 10577 1 1 75 ARG HD2 H -17.193 -9.234 1.713 1.00 . A A . 134 ARG HD2 1 1 5 10578 1 1 75 ARG HD3 H -15.756 -9.783 0.825 1.00 . A A . 134 ARG HD3 1 1 5 10579 1 1 75 ARG HE H -16.153 -12.048 1.878 1.00 . A A . 134 ARG HE 1 1 5 10580 1 1 75 ARG HG2 H -15.882 -10.254 3.788 1.00 . A A . 134 ARG HG2 1 1 5 10581 1 1 75 ARG HG3 H -15.515 -8.624 3.223 1.00 . A A . 134 ARG HG3 1 1 5 10582 1 1 75 ARG HH11 H -18.404 -11.060 -0.038 1.00 . A A . 134 ARG HH11 1 1 5 10583 1 1 75 ARG HH12 H -19.798 -11.613 0.830 1.00 . A A . 134 ARG HH12 1 1 5 10584 1 1 75 ARG HH21 H -18.063 -12.183 3.778 1.00 . A A . 134 ARG HH21 1 1 5 10585 1 1 75 ARG HH22 H -19.605 -12.249 2.991 1.00 . A A . 134 ARG HH22 1 1 5 10586 1 1 75 ARG N N -11.831 -10.347 3.559 1.00 . A A . 134 ARG N 1 1 5 10587 1 1 75 ARG NE N -16.808 -11.321 1.831 1.00 . A A . 134 ARG NE 1 1 5 10588 1 1 75 ARG NH1 N -18.820 -11.407 0.803 1.00 . A A . 134 ARG NH1 1 1 5 10589 1 1 75 ARG NH2 N -18.627 -12.042 2.965 1.00 . A A . 134 ARG NH2 1 1 5 10590 1 1 75 ARG O O -13.637 -12.170 4.864 1.00 . A A . 134 ARG O 1 1 5 10591 1 1 76 LYS C C -13.744 -12.343 7.649 1.00 . A A . 135 LYS C 1 1 5 10592 1 1 76 LYS CA C -14.810 -11.347 7.186 1.00 . A A . 135 LYS CA 1 1 5 10593 1 1 76 LYS CB C -16.008 -12.079 6.575 1.00 . A A . 135 LYS CB 1 1 5 10594 1 1 76 LYS CD C -17.991 -11.257 7.856 1.00 . A A . 135 LYS CD 1 1 5 10595 1 1 76 LYS CE C -19.150 -12.245 7.688 1.00 . A A . 135 LYS CE 1 1 5 10596 1 1 76 LYS CG C -17.217 -11.142 6.541 1.00 . A A . 135 LYS CG 1 1 5 10597 1 1 76 LYS H H -14.343 -9.487 6.195 1.00 . A A . 135 LYS H 1 1 5 10598 1 1 76 LYS HA H -15.136 -10.748 8.019 1.00 . A A . 135 LYS HA 1 1 5 10599 1 1 76 LYS HB2 H -15.763 -12.390 5.568 1.00 . A A . 135 LYS HB2 1 1 5 10600 1 1 76 LYS HB3 H -16.243 -12.947 7.171 1.00 . A A . 135 LYS HB3 1 1 5 10601 1 1 76 LYS HD2 H -17.329 -11.608 8.636 1.00 . A A . 135 LYS HD2 1 1 5 10602 1 1 76 LYS HD3 H -18.386 -10.289 8.128 1.00 . A A . 135 LYS HD3 1 1 5 10603 1 1 76 LYS HE2 H -20.025 -11.890 8.215 1.00 . A A . 135 LYS HE2 1 1 5 10604 1 1 76 LYS HE3 H -19.372 -12.391 6.642 1.00 . A A . 135 LYS HE3 1 1 5 10605 1 1 76 LYS HG2 H -16.878 -10.124 6.409 1.00 . A A . 135 LYS HG2 1 1 5 10606 1 1 76 LYS HG3 H -17.862 -11.415 5.720 1.00 . A A . 135 LYS HG3 1 1 5 10607 1 1 76 LYS HZ1 H -18.279 -13.329 9.235 1.00 . A A . 135 LYS HZ1 1 1 5 10608 1 1 76 LYS HZ2 H -19.449 -14.194 8.358 1.00 . A A . 135 LYS HZ2 1 1 5 10609 1 1 76 LYS HZ3 H -17.912 -13.918 7.688 1.00 . A A . 135 LYS HZ3 1 1 5 10610 1 1 76 LYS N N -14.280 -10.461 6.098 1.00 . A A . 135 LYS N 1 1 5 10611 1 1 76 LYS NZ N -18.659 -13.518 8.288 1.00 . A A . 135 LYS NZ 1 1 5 10612 1 1 76 LYS O O -14.050 -13.427 8.110 1.00 . A A . 135 LYS O 1 1 5 10613 1 1 77 GLY C C -10.920 -13.769 6.821 1.00 . A A . 136 GLY C 1 1 5 10614 1 1 77 GLY CA C -11.394 -12.880 7.980 1.00 . A A . 136 GLY CA 1 1 5 10615 1 1 77 GLY H H -12.287 -11.089 7.174 1.00 . A A . 136 GLY H 1 1 5 10616 1 1 77 GLY HA2 H -10.565 -12.284 8.335 1.00 . A A . 136 GLY HA2 1 1 5 10617 1 1 77 GLY HA3 H -11.751 -13.508 8.783 1.00 . A A . 136 GLY HA3 1 1 5 10618 1 1 77 GLY N N -12.496 -11.973 7.538 1.00 . A A . 136 GLY N 1 1 5 10619 1 1 77 GLY O O -9.834 -14.316 6.864 1.00 . A A . 136 GLY O 1 1 5 10620 1 1 78 VAL C C -10.927 -13.934 3.427 1.00 . A A . 137 VAL C 1 1 5 10621 1 1 78 VAL CA C -11.300 -14.790 4.642 1.00 . A A . 137 VAL CA 1 1 5 10622 1 1 78 VAL CB C -12.514 -15.675 4.335 1.00 . A A . 137 VAL CB 1 1 5 10623 1 1 78 VAL CG1 C -12.841 -16.534 5.558 1.00 . A A . 137 VAL CG1 1 1 5 10624 1 1 78 VAL CG2 C -13.727 -14.804 3.990 1.00 . A A . 137 VAL CG2 1 1 5 10625 1 1 78 VAL H H -12.590 -13.484 5.773 1.00 . A A . 137 VAL H 1 1 5 10626 1 1 78 VAL HA H -10.464 -15.410 4.931 1.00 . A A . 137 VAL HA 1 1 5 10627 1 1 78 VAL HB H -12.283 -16.320 3.498 1.00 . A A . 137 VAL HB 1 1 5 10628 1 1 78 VAL HG11 H -12.757 -15.934 6.452 1.00 . A A . 137 VAL HG11 1 1 5 10629 1 1 78 VAL HG12 H -13.849 -16.912 5.472 1.00 . A A . 137 VAL HG12 1 1 5 10630 1 1 78 VAL HG13 H -12.149 -17.361 5.613 1.00 . A A . 137 VAL HG13 1 1 5 10631 1 1 78 VAL HG21 H -13.423 -14.009 3.326 1.00 . A A . 137 VAL HG21 1 1 5 10632 1 1 78 VAL HG22 H -14.479 -15.409 3.505 1.00 . A A . 137 VAL HG22 1 1 5 10633 1 1 78 VAL HG23 H -14.136 -14.379 4.895 1.00 . A A . 137 VAL HG23 1 1 5 10634 1 1 78 VAL N N -11.718 -13.925 5.791 1.00 . A A . 137 VAL N 1 1 5 10635 1 1 78 VAL O O -11.497 -12.887 3.194 1.00 . A A . 137 VAL O 1 1 5 10636 1 1 79 LYS C C -10.570 -13.785 0.319 1.00 . A A . 138 LYS C 1 1 5 10637 1 1 79 LYS CA C -9.547 -13.604 1.446 1.00 . A A . 138 LYS CA 1 1 5 10638 1 1 79 LYS CB C -8.185 -14.185 1.046 1.00 . A A . 138 LYS CB 1 1 5 10639 1 1 79 LYS CD C -7.210 -16.467 1.437 1.00 . A A . 138 LYS CD 1 1 5 10640 1 1 79 LYS CE C -7.696 -17.890 1.727 1.00 . A A . 138 LYS CE 1 1 5 10641 1 1 79 LYS CG C -8.320 -15.684 0.730 1.00 . A A . 138 LYS CG 1 1 5 10642 1 1 79 LYS H H -9.526 -15.228 2.867 1.00 . A A . 138 LYS H 1 1 5 10643 1 1 79 LYS HA H -9.441 -12.561 1.691 1.00 . A A . 138 LYS HA 1 1 5 10644 1 1 79 LYS HB2 H -7.820 -13.667 0.170 1.00 . A A . 138 LYS HB2 1 1 5 10645 1 1 79 LYS HB3 H -7.487 -14.050 1.859 1.00 . A A . 138 LYS HB3 1 1 5 10646 1 1 79 LYS HD2 H -6.337 -16.505 0.803 1.00 . A A . 138 LYS HD2 1 1 5 10647 1 1 79 LYS HD3 H -6.960 -15.979 2.366 1.00 . A A . 138 LYS HD3 1 1 5 10648 1 1 79 LYS HE2 H -8.733 -17.877 2.032 1.00 . A A . 138 LYS HE2 1 1 5 10649 1 1 79 LYS HE3 H -7.564 -18.516 0.858 1.00 . A A . 138 LYS HE3 1 1 5 10650 1 1 79 LYS HG2 H -9.283 -16.039 1.069 1.00 . A A . 138 LYS HG2 1 1 5 10651 1 1 79 LYS HG3 H -8.238 -15.833 -0.336 1.00 . A A . 138 LYS HG3 1 1 5 10652 1 1 79 LYS HZ1 H -6.811 -17.658 3.598 1.00 . A A . 138 LYS HZ1 1 1 5 10653 1 1 79 LYS HZ2 H -7.208 -19.264 3.213 1.00 . A A . 138 LYS HZ2 1 1 5 10654 1 1 79 LYS HZ3 H -5.865 -18.527 2.485 1.00 . A A . 138 LYS HZ3 1 1 5 10655 1 1 79 LYS N N -9.968 -14.381 2.653 1.00 . A A . 138 LYS N 1 1 5 10656 1 1 79 LYS NZ N -6.830 -18.370 2.840 1.00 . A A . 138 LYS NZ 1 1 5 10657 1 1 79 LYS O O -11.070 -14.871 0.096 1.00 . A A . 138 LYS O 1 1 5 10658 1 1 80 ILE C C -11.258 -12.438 -2.838 1.00 . A A . 139 ILE C 1 1 5 10659 1 1 80 ILE CA C -11.882 -12.837 -1.495 1.00 . A A . 139 ILE CA 1 1 5 10660 1 1 80 ILE CB C -13.019 -11.884 -1.117 1.00 . A A . 139 ILE CB 1 1 5 10661 1 1 80 ILE CD1 C -13.216 -9.516 -1.930 1.00 . A A . 139 ILE CD1 1 1 5 10662 1 1 80 ILE CG1 C -12.482 -10.448 -0.961 1.00 . A A . 139 ILE CG1 1 1 5 10663 1 1 80 ILE CG2 C -13.646 -12.347 0.202 1.00 . A A . 139 ILE CG2 1 1 5 10664 1 1 80 ILE H H -10.472 -11.862 -0.182 1.00 . A A . 139 ILE H 1 1 5 10665 1 1 80 ILE HA H -12.261 -13.842 -1.552 1.00 . A A . 139 ILE HA 1 1 5 10666 1 1 80 ILE HB H -13.773 -11.910 -1.893 1.00 . A A . 139 ILE HB 1 1 5 10667 1 1 80 ILE HD11 H -13.641 -10.097 -2.735 1.00 . A A . 139 ILE HD11 1 1 5 10668 1 1 80 ILE HD12 H -14.004 -8.998 -1.403 1.00 . A A . 139 ILE HD12 1 1 5 10669 1 1 80 ILE HD13 H -12.519 -8.797 -2.333 1.00 . A A . 139 ILE HD13 1 1 5 10670 1 1 80 ILE HG12 H -12.641 -10.107 0.051 1.00 . A A . 139 ILE HG12 1 1 5 10671 1 1 80 ILE HG13 H -11.426 -10.427 -1.183 1.00 . A A . 139 ILE HG13 1 1 5 10672 1 1 80 ILE HG21 H -13.939 -13.382 0.117 1.00 . A A . 139 ILE HG21 1 1 5 10673 1 1 80 ILE HG22 H -12.924 -12.241 0.999 1.00 . A A . 139 ILE HG22 1 1 5 10674 1 1 80 ILE HG23 H -14.515 -11.743 0.420 1.00 . A A . 139 ILE HG23 1 1 5 10675 1 1 80 ILE N N -10.887 -12.727 -0.385 1.00 . A A . 139 ILE N 1 1 5 10676 1 1 80 ILE O O -11.719 -12.857 -3.884 1.00 . A A . 139 ILE O 1 1 5 10677 1 1 81 ASP C C -8.289 -10.429 -3.861 1.00 . A A . 140 ASP C 1 1 5 10678 1 1 81 ASP CA C -9.574 -11.222 -4.120 1.00 . A A . 140 ASP CA 1 1 5 10679 1 1 81 ASP CB C -10.607 -10.331 -4.819 1.00 . A A . 140 ASP CB 1 1 5 10680 1 1 81 ASP CG C -10.101 -9.962 -6.215 1.00 . A A . 140 ASP CG 1 1 5 10681 1 1 81 ASP H H -9.856 -11.309 -1.979 1.00 . A A . 140 ASP H 1 1 5 10682 1 1 81 ASP HA H -9.366 -12.087 -4.729 1.00 . A A . 140 ASP HA 1 1 5 10683 1 1 81 ASP HB2 H -11.543 -10.864 -4.903 1.00 . A A . 140 ASP HB2 1 1 5 10684 1 1 81 ASP HB3 H -10.756 -9.430 -4.242 1.00 . A A . 140 ASP HB3 1 1 5 10685 1 1 81 ASP N N -10.215 -11.635 -2.829 1.00 . A A . 140 ASP N 1 1 5 10686 1 1 81 ASP O O -8.254 -9.539 -3.035 1.00 . A A . 140 ASP O 1 1 5 10687 1 1 81 ASP OD1 O -10.172 -10.808 -7.092 1.00 . A A . 140 ASP OD1 1 1 5 10688 1 1 81 ASP OD2 O -9.653 -8.841 -6.383 1.00 . A A . 140 ASP OD2 1 1 5 10689 1 1 82 LYS C C -5.475 -9.479 -5.763 1.00 . A A . 141 LYS C 1 1 5 10690 1 1 82 LYS CA C -5.953 -10.002 -4.404 1.00 . A A . 141 LYS CA 1 1 5 10691 1 1 82 LYS CB C -4.967 -11.029 -3.825 1.00 . A A . 141 LYS CB 1 1 5 10692 1 1 82 LYS CD C -5.045 -13.528 -4.093 1.00 . A A . 141 LYS CD 1 1 5 10693 1 1 82 LYS CE C -6.486 -13.972 -4.357 1.00 . A A . 141 LYS CE 1 1 5 10694 1 1 82 LYS CG C -4.776 -12.199 -4.806 1.00 . A A . 141 LYS CG 1 1 5 10695 1 1 82 LYS H H -7.304 -11.454 -5.248 1.00 . A A . 141 LYS H 1 1 5 10696 1 1 82 LYS HA H -6.083 -9.184 -3.713 1.00 . A A . 141 LYS HA 1 1 5 10697 1 1 82 LYS HB2 H -4.012 -10.548 -3.650 1.00 . A A . 141 LYS HB2 1 1 5 10698 1 1 82 LYS HB3 H -5.352 -11.402 -2.888 1.00 . A A . 141 LYS HB3 1 1 5 10699 1 1 82 LYS HD2 H -4.362 -14.279 -4.463 1.00 . A A . 141 LYS HD2 1 1 5 10700 1 1 82 LYS HD3 H -4.901 -13.401 -3.029 1.00 . A A . 141 LYS HD3 1 1 5 10701 1 1 82 LYS HE2 H -7.117 -13.719 -3.517 1.00 . A A . 141 LYS HE2 1 1 5 10702 1 1 82 LYS HE3 H -6.860 -13.518 -5.262 1.00 . A A . 141 LYS HE3 1 1 5 10703 1 1 82 LYS HG2 H -5.461 -12.092 -5.636 1.00 . A A . 141 LYS HG2 1 1 5 10704 1 1 82 LYS HG3 H -3.763 -12.194 -5.177 1.00 . A A . 141 LYS HG3 1 1 5 10705 1 1 82 LYS HZ1 H -5.956 -15.870 -3.686 1.00 . A A . 141 LYS HZ1 1 1 5 10706 1 1 82 LYS HZ2 H -7.364 -15.838 -4.636 1.00 . A A . 141 LYS HZ2 1 1 5 10707 1 1 82 LYS HZ3 H -5.846 -15.675 -5.371 1.00 . A A . 141 LYS HZ3 1 1 5 10708 1 1 82 LYS N N -7.240 -10.740 -4.580 1.00 . A A . 141 LYS N 1 1 5 10709 1 1 82 LYS NZ N -6.407 -15.451 -4.525 1.00 . A A . 141 LYS NZ 1 1 5 10710 1 1 82 LYS O O -6.085 -9.751 -6.781 1.00 . A A . 141 LYS O 1 1 5 10711 1 1 83 THR C C -2.400 -7.911 -7.040 1.00 . A A . 142 THR C 1 1 5 10712 1 1 83 THR CA C -3.906 -8.189 -7.095 1.00 . A A . 142 THR CA 1 1 5 10713 1 1 83 THR CB C -4.681 -6.886 -7.300 1.00 . A A . 142 THR CB 1 1 5 10714 1 1 83 THR CG2 C -4.441 -6.366 -8.717 1.00 . A A . 142 THR CG2 1 1 5 10715 1 1 83 THR H H -3.930 -8.516 -4.959 1.00 . A A . 142 THR H 1 1 5 10716 1 1 83 THR HA H -4.132 -8.876 -7.894 1.00 . A A . 142 THR HA 1 1 5 10717 1 1 83 THR HB H -4.341 -6.150 -6.588 1.00 . A A . 142 THR HB 1 1 5 10718 1 1 83 THR HG1 H -6.356 -7.747 -7.782 1.00 . A A . 142 THR HG1 1 1 5 10719 1 1 83 THR HG21 H -4.641 -7.153 -9.429 1.00 . A A . 142 THR HG21 1 1 5 10720 1 1 83 THR HG22 H -5.098 -5.531 -8.909 1.00 . A A . 142 THR HG22 1 1 5 10721 1 1 83 THR HG23 H -3.414 -6.046 -8.814 1.00 . A A . 142 THR HG23 1 1 5 10722 1 1 83 THR N N -4.402 -8.728 -5.791 1.00 . A A . 142 THR N 1 1 5 10723 1 1 83 THR O O -1.868 -7.496 -6.030 1.00 . A A . 142 THR O 1 1 5 10724 1 1 83 THR OG1 O -6.067 -7.128 -7.109 1.00 . A A . 142 THR OG1 1 1 5 10725 1 1 84 ASP C C 0.033 -6.741 -9.178 1.00 . A A . 143 ASP C 1 1 5 10726 1 1 84 ASP CA C -0.250 -7.874 -8.186 1.00 . A A . 143 ASP CA 1 1 5 10727 1 1 84 ASP CB C 0.365 -9.188 -8.677 1.00 . A A . 143 ASP CB 1 1 5 10728 1 1 84 ASP CG C 1.887 -9.053 -8.741 1.00 . A A . 143 ASP CG 1 1 5 10729 1 1 84 ASP H H -2.182 -8.458 -8.937 1.00 . A A . 143 ASP H 1 1 5 10730 1 1 84 ASP HA H 0.126 -7.628 -7.206 1.00 . A A . 143 ASP HA 1 1 5 10731 1 1 84 ASP HB2 H 0.102 -9.984 -7.995 1.00 . A A . 143 ASP HB2 1 1 5 10732 1 1 84 ASP HB3 H -0.016 -9.419 -9.660 1.00 . A A . 143 ASP HB3 1 1 5 10733 1 1 84 ASP N N -1.719 -8.131 -8.136 1.00 . A A . 143 ASP N 1 1 5 10734 1 1 84 ASP O O -0.333 -6.820 -10.337 1.00 . A A . 143 ASP O 1 1 5 10735 1 1 84 ASP OD1 O 2.357 -8.171 -9.442 1.00 . A A . 143 ASP OD1 1 1 5 10736 1 1 84 ASP OD2 O 2.560 -9.836 -8.090 1.00 . A A . 143 ASP OD2 1 1 5 10737 1 1 85 TYR C C 2.459 -4.316 -9.799 1.00 . A A . 144 TYR C 1 1 5 10738 1 1 85 TYR CA C 0.952 -4.540 -9.647 1.00 . A A . 144 TYR CA 1 1 5 10739 1 1 85 TYR CB C 0.317 -3.328 -8.968 1.00 . A A . 144 TYR CB 1 1 5 10740 1 1 85 TYR CD1 C -1.613 -3.289 -10.588 1.00 . A A . 144 TYR CD1 1 1 5 10741 1 1 85 TYR CD2 C -2.081 -3.246 -8.210 1.00 . A A . 144 TYR CD2 1 1 5 10742 1 1 85 TYR CE1 C -2.986 -3.248 -10.859 1.00 . A A . 144 TYR CE1 1 1 5 10743 1 1 85 TYR CE2 C -3.453 -3.203 -8.480 1.00 . A A . 144 TYR CE2 1 1 5 10744 1 1 85 TYR CG C -1.162 -3.289 -9.263 1.00 . A A . 144 TYR CG 1 1 5 10745 1 1 85 TYR CZ C -3.906 -3.204 -9.805 1.00 . A A . 144 TYR CZ 1 1 5 10746 1 1 85 TYR H H 0.938 -5.639 -7.791 1.00 . A A . 144 TYR H 1 1 5 10747 1 1 85 TYR HA H 0.495 -4.701 -10.609 1.00 . A A . 144 TYR HA 1 1 5 10748 1 1 85 TYR HB2 H 0.468 -3.395 -7.900 1.00 . A A . 144 TYR HB2 1 1 5 10749 1 1 85 TYR HB3 H 0.780 -2.425 -9.339 1.00 . A A . 144 TYR HB3 1 1 5 10750 1 1 85 TYR HD1 H -0.903 -3.322 -11.400 1.00 . A A . 144 TYR HD1 1 1 5 10751 1 1 85 TYR HD2 H -1.731 -3.247 -7.187 1.00 . A A . 144 TYR HD2 1 1 5 10752 1 1 85 TYR HE1 H -3.335 -3.248 -11.880 1.00 . A A . 144 TYR HE1 1 1 5 10753 1 1 85 TYR HE2 H -4.162 -3.168 -7.667 1.00 . A A . 144 TYR HE2 1 1 5 10754 1 1 85 TYR HH H -5.571 -2.272 -9.884 1.00 . A A . 144 TYR HH 1 1 5 10755 1 1 85 TYR N N 0.665 -5.685 -8.732 1.00 . A A . 144 TYR N 1 1 5 10756 1 1 85 TYR O O 3.182 -4.218 -8.825 1.00 . A A . 144 TYR O 1 1 5 10757 1 1 85 TYR OH O -5.260 -3.161 -10.071 1.00 . A A . 144 TYR OH 1 1 5 10758 1 1 86 MET C C 4.688 -2.495 -10.870 1.00 . A A . 145 MET C 1 1 5 10759 1 1 86 MET CA C 4.385 -3.946 -11.241 1.00 . A A . 145 MET CA 1 1 5 10760 1 1 86 MET CB C 4.614 -4.185 -12.734 1.00 . A A . 145 MET CB 1 1 5 10761 1 1 86 MET CE C 6.993 -4.893 -15.452 1.00 . A A . 145 MET CE 1 1 5 10762 1 1 86 MET CG C 5.960 -4.883 -12.941 1.00 . A A . 145 MET CG 1 1 5 10763 1 1 86 MET H H 2.320 -4.262 -11.782 1.00 . A A . 145 MET H 1 1 5 10764 1 1 86 MET HA H 4.989 -4.624 -10.654 1.00 . A A . 145 MET HA 1 1 5 10765 1 1 86 MET HB2 H 3.822 -4.808 -13.126 1.00 . A A . 145 MET HB2 1 1 5 10766 1 1 86 MET HB3 H 4.619 -3.239 -13.254 1.00 . A A . 145 MET HB3 1 1 5 10767 1 1 86 MET HE1 H 6.580 -3.899 -15.551 1.00 . A A . 145 MET HE1 1 1 5 10768 1 1 86 MET HE2 H 7.962 -4.832 -14.982 1.00 . A A . 145 MET HE2 1 1 5 10769 1 1 86 MET HE3 H 7.096 -5.346 -16.428 1.00 . A A . 145 MET HE3 1 1 5 10770 1 1 86 MET HG2 H 6.738 -4.141 -13.048 1.00 . A A . 145 MET HG2 1 1 5 10771 1 1 86 MET HG3 H 6.176 -5.510 -12.087 1.00 . A A . 145 MET HG3 1 1 5 10772 1 1 86 MET N N 2.930 -4.202 -11.017 1.00 . A A . 145 MET N 1 1 5 10773 1 1 86 MET O O 4.129 -1.575 -11.438 1.00 . A A . 145 MET O 1 1 5 10774 1 1 86 MET SD S 5.889 -5.904 -14.434 1.00 . A A . 145 MET SD 1 1 5 10775 1 1 87 VAL C C 6.862 -0.243 -10.449 1.00 . A A . 146 VAL C 1 1 5 10776 1 1 87 VAL CA C 5.859 -0.886 -9.477 1.00 . A A . 146 VAL CA 1 1 5 10777 1 1 87 VAL CB C 6.443 -0.995 -8.056 1.00 . A A . 146 VAL CB 1 1 5 10778 1 1 87 VAL CG1 C 6.472 0.392 -7.418 1.00 . A A . 146 VAL CG1 1 1 5 10779 1 1 87 VAL CG2 C 5.570 -1.909 -7.181 1.00 . A A . 146 VAL CG2 1 1 5 10780 1 1 87 VAL H H 5.966 -3.043 -9.451 1.00 . A A . 146 VAL H 1 1 5 10781 1 1 87 VAL HA H 4.953 -0.301 -9.449 1.00 . A A . 146 VAL HA 1 1 5 10782 1 1 87 VAL HB H 7.446 -1.391 -8.109 1.00 . A A . 146 VAL HB 1 1 5 10783 1 1 87 VAL HG11 H 6.650 1.136 -8.181 1.00 . A A . 146 VAL HG11 1 1 5 10784 1 1 87 VAL HG12 H 5.525 0.588 -6.938 1.00 . A A . 146 VAL HG12 1 1 5 10785 1 1 87 VAL HG13 H 7.263 0.433 -6.684 1.00 . A A . 146 VAL HG13 1 1 5 10786 1 1 87 VAL HG21 H 4.532 -1.631 -7.295 1.00 . A A . 146 VAL HG21 1 1 5 10787 1 1 87 VAL HG22 H 5.702 -2.936 -7.483 1.00 . A A . 146 VAL HG22 1 1 5 10788 1 1 87 VAL HG23 H 5.861 -1.799 -6.147 1.00 . A A . 146 VAL HG23 1 1 5 10789 1 1 87 VAL N N 5.544 -2.283 -9.906 1.00 . A A . 146 VAL N 1 1 5 10790 1 1 87 VAL O O 6.573 0.775 -11.049 1.00 . A A . 146 VAL O 1 1 5 10791 1 1 88 GLY C C 10.456 -0.443 -11.081 1.00 . A A . 147 GLY C 1 1 5 10792 1 1 88 GLY CA C 9.019 -0.239 -11.584 1.00 . A A . 147 GLY CA 1 1 5 10793 1 1 88 GLY H H 8.239 -1.658 -10.145 1.00 . A A . 147 GLY H 1 1 5 10794 1 1 88 GLY HA2 H 8.909 -0.715 -12.547 1.00 . A A . 147 GLY HA2 1 1 5 10795 1 1 88 GLY HA3 H 8.828 0.819 -11.686 1.00 . A A . 147 GLY HA3 1 1 5 10796 1 1 88 GLY N N 8.027 -0.831 -10.627 1.00 . A A . 147 GLY N 1 1 5 10797 1 1 88 GLY O O 10.687 -0.761 -9.932 1.00 . A A . 147 GLY O 1 1 5 10798 1 1 89 SER C C 13.433 0.932 -11.102 1.00 . A A . 148 SER C 1 1 5 10799 1 1 89 SER CA C 12.855 -0.416 -11.548 1.00 . A A . 148 SER CA 1 1 5 10800 1 1 89 SER CB C 13.562 -0.909 -12.810 1.00 . A A . 148 SER CB 1 1 5 10801 1 1 89 SER H H 11.203 0.014 -12.867 1.00 . A A . 148 SER H 1 1 5 10802 1 1 89 SER HA H 12.947 -1.148 -10.763 1.00 . A A . 148 SER HA 1 1 5 10803 1 1 89 SER HB2 H 14.621 -0.981 -12.628 1.00 . A A . 148 SER HB2 1 1 5 10804 1 1 89 SER HB3 H 13.178 -1.884 -13.079 1.00 . A A . 148 SER HB3 1 1 5 10805 1 1 89 SER HG H 13.912 -0.221 -14.598 1.00 . A A . 148 SER HG 1 1 5 10806 1 1 89 SER N N 11.422 -0.249 -11.949 1.00 . A A . 148 SER N 1 1 5 10807 1 1 89 SER O O 12.987 1.974 -11.544 1.00 . A A . 148 SER O 1 1 5 10808 1 1 89 SER OG O 13.332 0.014 -13.868 1.00 . A A . 148 SER OG 1 1 5 10809 1 1 90 TYR C C 16.517 2.115 -9.628 1.00 . A A . 149 TYR C 1 1 5 10810 1 1 90 TYR CA C 14.994 2.220 -9.740 1.00 . A A . 149 TYR CA 1 1 5 10811 1 1 90 TYR CB C 14.390 2.477 -8.343 1.00 . A A . 149 TYR CB 1 1 5 10812 1 1 90 TYR CD1 C 12.027 2.828 -9.145 1.00 . A A . 149 TYR CD1 1 1 5 10813 1 1 90 TYR CD2 C 12.461 1.077 -7.525 1.00 . A A . 149 TYR CD2 1 1 5 10814 1 1 90 TYR CE1 C 10.675 2.478 -9.157 1.00 . A A . 149 TYR CE1 1 1 5 10815 1 1 90 TYR CE2 C 11.108 0.734 -7.535 1.00 . A A . 149 TYR CE2 1 1 5 10816 1 1 90 TYR CG C 12.920 2.126 -8.330 1.00 . A A . 149 TYR CG 1 1 5 10817 1 1 90 TYR CZ C 10.217 1.435 -8.353 1.00 . A A . 149 TYR CZ 1 1 5 10818 1 1 90 TYR H H 14.746 0.071 -9.874 1.00 . A A . 149 TYR H 1 1 5 10819 1 1 90 TYR HA H 14.724 3.023 -10.408 1.00 . A A . 149 TYR HA 1 1 5 10820 1 1 90 TYR HB2 H 14.907 1.870 -7.615 1.00 . A A . 149 TYR HB2 1 1 5 10821 1 1 90 TYR HB3 H 14.511 3.518 -8.089 1.00 . A A . 149 TYR HB3 1 1 5 10822 1 1 90 TYR HD1 H 12.382 3.637 -9.765 1.00 . A A . 149 TYR HD1 1 1 5 10823 1 1 90 TYR HD2 H 13.148 0.537 -6.891 1.00 . A A . 149 TYR HD2 1 1 5 10824 1 1 90 TYR HE1 H 9.982 3.018 -9.784 1.00 . A A . 149 TYR HE1 1 1 5 10825 1 1 90 TYR HE2 H 10.752 -0.071 -6.913 1.00 . A A . 149 TYR HE2 1 1 5 10826 1 1 90 TYR HH H 8.581 1.134 -9.279 1.00 . A A . 149 TYR HH 1 1 5 10827 1 1 90 TYR N N 14.409 0.922 -10.224 1.00 . A A . 149 TYR N 1 1 5 10828 1 1 90 TYR O O 17.085 1.043 -9.713 1.00 . A A . 149 TYR O 1 1 5 10829 1 1 90 TYR OH O 8.887 1.092 -8.370 1.00 . A A . 149 TYR OH 1 1 5 10830 1 1 91 GLY C C 19.026 3.661 -7.860 1.00 . A A . 150 GLY C 1 1 5 10831 1 1 91 GLY CA C 18.656 3.221 -9.285 1.00 . A A . 150 GLY CA 1 1 5 10832 1 1 91 GLY H H 16.683 4.075 -9.348 1.00 . A A . 150 GLY H 1 1 5 10833 1 1 91 GLY HA2 H 19.029 2.223 -9.470 1.00 . A A . 150 GLY HA2 1 1 5 10834 1 1 91 GLY HA3 H 19.090 3.907 -9.995 1.00 . A A . 150 GLY HA3 1 1 5 10835 1 1 91 GLY N N 17.172 3.230 -9.423 1.00 . A A . 150 GLY N 1 1 5 10836 1 1 91 GLY O O 18.385 4.533 -7.308 1.00 . A A . 150 GLY O 1 1 5 10837 1 1 92 PRO C C 21.129 4.779 -5.888 1.00 . A A . 151 PRO C 1 1 5 10838 1 1 92 PRO CA C 20.461 3.402 -5.913 1.00 . A A . 151 PRO CA 1 1 5 10839 1 1 92 PRO CB C 21.460 2.310 -5.545 1.00 . A A . 151 PRO CB 1 1 5 10840 1 1 92 PRO CD C 20.886 1.978 -7.861 1.00 . A A . 151 PRO CD 1 1 5 10841 1 1 92 PRO CG C 21.991 1.816 -6.852 1.00 . A A . 151 PRO CG 1 1 5 10842 1 1 92 PRO HA H 19.619 3.374 -5.241 1.00 . A A . 151 PRO HA 1 1 5 10843 1 1 92 PRO HB2 H 22.259 2.719 -4.941 1.00 . A A . 151 PRO HB2 1 1 5 10844 1 1 92 PRO HB3 H 20.964 1.509 -5.023 1.00 . A A . 151 PRO HB3 1 1 5 10845 1 1 92 PRO HD2 H 21.291 2.278 -8.818 1.00 . A A . 151 PRO HD2 1 1 5 10846 1 1 92 PRO HD3 H 20.320 1.066 -7.954 1.00 . A A . 151 PRO HD3 1 1 5 10847 1 1 92 PRO HG2 H 22.852 2.402 -7.144 1.00 . A A . 151 PRO HG2 1 1 5 10848 1 1 92 PRO HG3 H 22.261 0.775 -6.771 1.00 . A A . 151 PRO HG3 1 1 5 10849 1 1 92 PRO N N 20.043 3.044 -7.293 1.00 . A A . 151 PRO N 1 1 5 10850 1 1 92 PRO O O 21.293 5.420 -6.908 1.00 . A A . 151 PRO O 1 1 5 10851 1 1 93 ARG C C 21.336 7.669 -5.254 1.00 . A A . 152 ARG C 1 1 5 10852 1 1 93 ARG CA C 22.185 6.574 -4.596 1.00 . A A . 152 ARG CA 1 1 5 10853 1 1 93 ARG CB C 23.532 6.426 -5.317 1.00 . A A . 152 ARG CB 1 1 5 10854 1 1 93 ARG CD C 26.000 6.621 -4.944 1.00 . A A . 152 ARG CD 1 1 5 10855 1 1 93 ARG CG C 24.657 6.284 -4.287 1.00 . A A . 152 ARG CG 1 1 5 10856 1 1 93 ARG CZ C 26.932 8.730 -4.201 1.00 . A A . 152 ARG CZ 1 1 5 10857 1 1 93 ARG H H 21.373 4.691 -3.918 1.00 . A A . 152 ARG H 1 1 5 10858 1 1 93 ARG HA H 22.350 6.809 -3.556 1.00 . A A . 152 ARG HA 1 1 5 10859 1 1 93 ARG HB2 H 23.508 5.548 -5.945 1.00 . A A . 152 ARG HB2 1 1 5 10860 1 1 93 ARG HB3 H 23.713 7.299 -5.925 1.00 . A A . 152 ARG HB3 1 1 5 10861 1 1 93 ARG HD2 H 26.557 5.715 -5.140 1.00 . A A . 152 ARG HD2 1 1 5 10862 1 1 93 ARG HD3 H 25.846 7.176 -5.856 1.00 . A A . 152 ARG HD3 1 1 5 10863 1 1 93 ARG HE H 27.020 7.078 -3.103 1.00 . A A . 152 ARG HE 1 1 5 10864 1 1 93 ARG HG2 H 24.477 6.960 -3.464 1.00 . A A . 152 ARG HG2 1 1 5 10865 1 1 93 ARG HG3 H 24.683 5.269 -3.920 1.00 . A A . 152 ARG HG3 1 1 5 10866 1 1 93 ARG HH11 H 28.283 8.366 -5.633 1.00 . A A . 152 ARG HH11 1 1 5 10867 1 1 93 ARG HH12 H 27.958 10.038 -5.315 1.00 . A A . 152 ARG HH12 1 1 5 10868 1 1 93 ARG HH21 H 25.629 9.387 -2.829 1.00 . A A . 152 ARG HH21 1 1 5 10869 1 1 93 ARG HH22 H 26.455 10.615 -3.727 1.00 . A A . 152 ARG HH22 1 1 5 10870 1 1 93 ARG N N 21.519 5.235 -4.720 1.00 . A A . 152 ARG N 1 1 5 10871 1 1 93 ARG NE N 26.714 7.467 -3.947 1.00 . A A . 152 ARG NE 1 1 5 10872 1 1 93 ARG NH1 N 27.791 9.071 -5.121 1.00 . A A . 152 ARG NH1 1 1 5 10873 1 1 93 ARG NH2 N 26.288 9.649 -3.534 1.00 . A A . 152 ARG NH2 1 1 5 10874 1 1 93 ARG O O 21.686 8.196 -6.295 1.00 . A A . 152 ARG O 1 1 5 10875 1 1 94 ALA C C 18.312 9.543 -4.203 1.00 . A A . 153 ALA C 1 1 5 10876 1 1 94 ALA CA C 19.356 9.081 -5.234 1.00 . A A . 153 ALA CA 1 1 5 10877 1 1 94 ALA CB C 18.694 8.431 -6.453 1.00 . A A . 153 ALA CB 1 1 5 10878 1 1 94 ALA H H 19.970 7.579 -3.813 1.00 . A A . 153 ALA H 1 1 5 10879 1 1 94 ALA HA H 19.958 9.917 -5.551 1.00 . A A . 153 ALA HA 1 1 5 10880 1 1 94 ALA HB1 H 18.720 7.355 -6.347 1.00 . A A . 153 ALA HB1 1 1 5 10881 1 1 94 ALA HB2 H 17.667 8.760 -6.523 1.00 . A A . 153 ALA HB2 1 1 5 10882 1 1 94 ALA HB3 H 19.227 8.717 -7.348 1.00 . A A . 153 ALA HB3 1 1 5 10883 1 1 94 ALA N N 20.227 8.016 -4.652 1.00 . A A . 153 ALA N 1 1 5 10884 1 1 94 ALA O O 18.530 10.506 -3.492 1.00 . A A . 153 ALA O 1 1 5 10885 1 1 95 GLU C C 14.975 8.273 -3.129 1.00 . A A . 154 GLU C 1 1 5 10886 1 1 95 GLU CA C 16.129 9.288 -3.125 1.00 . A A . 154 GLU CA 1 1 5 10887 1 1 95 GLU CB C 15.639 10.662 -3.605 1.00 . A A . 154 GLU CB 1 1 5 10888 1 1 95 GLU CD C 16.665 12.255 -1.976 1.00 . A A . 154 GLU CD 1 1 5 10889 1 1 95 GLU CG C 15.369 11.559 -2.395 1.00 . A A . 154 GLU CG 1 1 5 10890 1 1 95 GLU H H 17.020 8.101 -4.691 1.00 . A A . 154 GLU H 1 1 5 10891 1 1 95 GLU HA H 16.553 9.371 -2.137 1.00 . A A . 154 GLU HA 1 1 5 10892 1 1 95 GLU HB2 H 16.394 11.118 -4.230 1.00 . A A . 154 GLU HB2 1 1 5 10893 1 1 95 GLU HB3 H 14.728 10.541 -4.171 1.00 . A A . 154 GLU HB3 1 1 5 10894 1 1 95 GLU HG2 H 14.629 12.301 -2.655 1.00 . A A . 154 GLU HG2 1 1 5 10895 1 1 95 GLU HG3 H 15.006 10.958 -1.574 1.00 . A A . 154 GLU HG3 1 1 5 10896 1 1 95 GLU N N 17.181 8.874 -4.112 1.00 . A A . 154 GLU N 1 1 5 10897 1 1 95 GLU O O 15.155 7.116 -3.464 1.00 . A A . 154 GLU O 1 1 5 10898 1 1 95 GLU OE1 O 17.436 11.645 -1.253 1.00 . A A . 154 GLU OE1 1 1 5 10899 1 1 95 GLU OE2 O 16.866 13.387 -2.386 1.00 . A A . 154 GLU OE2 1 1 5 10900 1 1 96 GLU C C 11.827 7.913 -4.052 1.00 . A A . 155 GLU C 1 1 5 10901 1 1 96 GLU CA C 12.622 7.772 -2.751 1.00 . A A . 155 GLU CA 1 1 5 10902 1 1 96 GLU CB C 11.768 8.188 -1.544 1.00 . A A . 155 GLU CB 1 1 5 10903 1 1 96 GLU CD C 9.924 9.831 -1.132 1.00 . A A . 155 GLU CD 1 1 5 10904 1 1 96 GLU CG C 11.346 9.657 -1.671 1.00 . A A . 155 GLU CG 1 1 5 10905 1 1 96 GLU H H 13.673 9.638 -2.499 1.00 . A A . 155 GLU H 1 1 5 10906 1 1 96 GLU HA H 12.957 6.755 -2.629 1.00 . A A . 155 GLU HA 1 1 5 10907 1 1 96 GLU HB2 H 10.887 7.564 -1.500 1.00 . A A . 155 GLU HB2 1 1 5 10908 1 1 96 GLU HB3 H 12.343 8.059 -0.640 1.00 . A A . 155 GLU HB3 1 1 5 10909 1 1 96 GLU HG2 H 12.023 10.276 -1.105 1.00 . A A . 155 GLU HG2 1 1 5 10910 1 1 96 GLU HG3 H 11.371 9.953 -2.709 1.00 . A A . 155 GLU HG3 1 1 5 10911 1 1 96 GLU N N 13.790 8.703 -2.762 1.00 . A A . 155 GLU N 1 1 5 10912 1 1 96 GLU O O 12.048 8.826 -4.827 1.00 . A A . 155 GLU O 1 1 5 10913 1 1 96 GLU OE1 O 8.993 9.565 -1.874 1.00 . A A . 155 GLU OE1 1 1 5 10914 1 1 96 GLU OE2 O 9.792 10.227 0.015 1.00 . A A . 155 GLU OE2 1 1 5 10915 1 1 97 TYR C C 8.606 7.038 -5.192 1.00 . A A . 156 TYR C 1 1 5 10916 1 1 97 TYR CA C 10.096 7.084 -5.543 1.00 . A A . 156 TYR CA 1 1 5 10917 1 1 97 TYR CB C 10.497 5.844 -6.346 1.00 . A A . 156 TYR CB 1 1 5 10918 1 1 97 TYR CD1 C 12.947 5.706 -5.741 1.00 . A A . 156 TYR CD1 1 1 5 10919 1 1 97 TYR CD2 C 12.337 6.164 -8.044 1.00 . A A . 156 TYR CD2 1 1 5 10920 1 1 97 TYR CE1 C 14.301 5.760 -6.089 1.00 . A A . 156 TYR CE1 1 1 5 10921 1 1 97 TYR CE2 C 13.694 6.214 -8.389 1.00 . A A . 156 TYR CE2 1 1 5 10922 1 1 97 TYR CG C 11.962 5.910 -6.717 1.00 . A A . 156 TYR CG 1 1 5 10923 1 1 97 TYR CZ C 14.674 6.014 -7.412 1.00 . A A . 156 TYR CZ 1 1 5 10924 1 1 97 TYR H H 10.756 6.291 -3.652 1.00 . A A . 156 TYR H 1 1 5 10925 1 1 97 TYR HA H 10.328 7.978 -6.099 1.00 . A A . 156 TYR HA 1 1 5 10926 1 1 97 TYR HB2 H 10.320 4.966 -5.750 1.00 . A A . 156 TYR HB2 1 1 5 10927 1 1 97 TYR HB3 H 9.900 5.792 -7.247 1.00 . A A . 156 TYR HB3 1 1 5 10928 1 1 97 TYR HD1 H 12.660 5.510 -4.719 1.00 . A A . 156 TYR HD1 1 1 5 10929 1 1 97 TYR HD2 H 11.581 6.320 -8.799 1.00 . A A . 156 TYR HD2 1 1 5 10930 1 1 97 TYR HE1 H 15.059 5.605 -5.335 1.00 . A A . 156 TYR HE1 1 1 5 10931 1 1 97 TYR HE2 H 13.984 6.409 -9.411 1.00 . A A . 156 TYR HE2 1 1 5 10932 1 1 97 TYR HH H 16.330 6.952 -7.575 1.00 . A A . 156 TYR HH 1 1 5 10933 1 1 97 TYR N N 10.910 7.015 -4.294 1.00 . A A . 156 TYR N 1 1 5 10934 1 1 97 TYR O O 8.238 7.017 -4.032 1.00 . A A . 156 TYR O 1 1 5 10935 1 1 97 TYR OH O 16.011 6.064 -7.755 1.00 . A A . 156 TYR OH 1 1 5 10936 1 1 98 GLU C C 5.540 6.260 -7.038 1.00 . A A . 157 GLU C 1 1 5 10937 1 1 98 GLU CA C 6.281 6.976 -5.905 1.00 . A A . 157 GLU CA 1 1 5 10938 1 1 98 GLU CB C 5.849 8.443 -5.829 1.00 . A A . 157 GLU CB 1 1 5 10939 1 1 98 GLU CD C 5.538 10.393 -4.297 1.00 . A A . 157 GLU CD 1 1 5 10940 1 1 98 GLU CG C 5.773 8.883 -4.366 1.00 . A A . 157 GLU CG 1 1 5 10941 1 1 98 GLU H H 8.071 7.037 -7.107 1.00 . A A . 157 GLU H 1 1 5 10942 1 1 98 GLU HA H 6.091 6.487 -4.962 1.00 . A A . 157 GLU HA 1 1 5 10943 1 1 98 GLU HB2 H 6.568 9.056 -6.353 1.00 . A A . 157 GLU HB2 1 1 5 10944 1 1 98 GLU HB3 H 4.878 8.555 -6.288 1.00 . A A . 157 GLU HB3 1 1 5 10945 1 1 98 GLU HG2 H 4.956 8.369 -3.877 1.00 . A A . 157 GLU HG2 1 1 5 10946 1 1 98 GLU HG3 H 6.699 8.642 -3.868 1.00 . A A . 157 GLU HG3 1 1 5 10947 1 1 98 GLU N N 7.749 7.020 -6.182 1.00 . A A . 157 GLU N 1 1 5 10948 1 1 98 GLU O O 5.480 6.742 -8.153 1.00 . A A . 157 GLU O 1 1 5 10949 1 1 98 GLU OE1 O 4.412 10.808 -4.521 1.00 . A A . 157 GLU OE1 1 1 5 10950 1 1 98 GLU OE2 O 6.488 11.108 -4.024 1.00 . A A . 157 GLU OE2 1 1 5 10951 1 1 99 PHE C C 2.768 4.834 -7.863 1.00 . A A . 158 PHE C 1 1 5 10952 1 1 99 PHE CA C 4.226 4.360 -7.812 1.00 . A A . 158 PHE CA 1 1 5 10953 1 1 99 PHE CB C 4.300 2.894 -7.386 1.00 . A A . 158 PHE CB 1 1 5 10954 1 1 99 PHE CD1 C 4.142 2.086 -9.772 1.00 . A A . 158 PHE CD1 1 1 5 10955 1 1 99 PHE CD2 C 2.618 1.167 -8.124 1.00 . A A . 158 PHE CD2 1 1 5 10956 1 1 99 PHE CE1 C 3.556 1.285 -10.760 1.00 . A A . 158 PHE CE1 1 1 5 10957 1 1 99 PHE CE2 C 2.032 0.366 -9.111 1.00 . A A . 158 PHE CE2 1 1 5 10958 1 1 99 PHE CG C 3.673 2.027 -8.453 1.00 . A A . 158 PHE CG 1 1 5 10959 1 1 99 PHE CZ C 2.502 0.426 -10.429 1.00 . A A . 158 PHE CZ 1 1 5 10960 1 1 99 PHE H H 5.033 4.748 -5.846 1.00 . A A . 158 PHE H 1 1 5 10961 1 1 99 PHE HA H 4.698 4.491 -8.773 1.00 . A A . 158 PHE HA 1 1 5 10962 1 1 99 PHE HB2 H 5.334 2.610 -7.255 1.00 . A A . 158 PHE HB2 1 1 5 10963 1 1 99 PHE HB3 H 3.769 2.759 -6.458 1.00 . A A . 158 PHE HB3 1 1 5 10964 1 1 99 PHE HD1 H 4.955 2.750 -10.026 1.00 . A A . 158 PHE HD1 1 1 5 10965 1 1 99 PHE HD2 H 2.256 1.120 -7.108 1.00 . A A . 158 PHE HD2 1 1 5 10966 1 1 99 PHE HE1 H 3.918 1.331 -11.777 1.00 . A A . 158 PHE HE1 1 1 5 10967 1 1 99 PHE HE2 H 1.220 -0.298 -8.856 1.00 . A A . 158 PHE HE2 1 1 5 10968 1 1 99 PHE HZ H 2.050 -0.192 -11.192 1.00 . A A . 158 PHE HZ 1 1 5 10969 1 1 99 PHE N N 4.973 5.113 -6.756 1.00 . A A . 158 PHE N 1 1 5 10970 1 1 99 PHE O O 2.314 5.552 -6.992 1.00 . A A . 158 PHE O 1 1 5 10971 1 1 100 LEU C C -0.244 3.781 -9.637 1.00 . A A . 159 LEU C 1 1 5 10972 1 1 100 LEU CA C 0.609 4.880 -8.992 1.00 . A A . 159 LEU CA 1 1 5 10973 1 1 100 LEU CB C 0.646 6.123 -9.895 1.00 . A A . 159 LEU CB 1 1 5 10974 1 1 100 LEU CD1 C 0.505 8.617 -9.926 1.00 . A A . 159 LEU CD1 1 1 5 10975 1 1 100 LEU CD2 C -1.248 7.282 -8.751 1.00 . A A . 159 LEU CD2 1 1 5 10976 1 1 100 LEU CG C 0.242 7.363 -9.093 1.00 . A A . 159 LEU CG 1 1 5 10977 1 1 100 LEU H H 2.425 3.873 -9.571 1.00 . A A . 159 LEU H 1 1 5 10978 1 1 100 LEU HA H 0.218 5.139 -8.021 1.00 . A A . 159 LEU HA 1 1 5 10979 1 1 100 LEU HB2 H 1.646 6.259 -10.281 1.00 . A A . 159 LEU HB2 1 1 5 10980 1 1 100 LEU HB3 H -0.040 5.994 -10.718 1.00 . A A . 159 LEU HB3 1 1 5 10981 1 1 100 LEU HD11 H 1.365 8.456 -10.560 1.00 . A A . 159 LEU HD11 1 1 5 10982 1 1 100 LEU HD12 H -0.357 8.831 -10.541 1.00 . A A . 159 LEU HD12 1 1 5 10983 1 1 100 LEU HD13 H 0.694 9.453 -9.270 1.00 . A A . 159 LEU HD13 1 1 5 10984 1 1 100 LEU HD21 H -1.825 7.236 -9.661 1.00 . A A . 159 LEU HD21 1 1 5 10985 1 1 100 LEU HD22 H -1.434 6.398 -8.161 1.00 . A A . 159 LEU HD22 1 1 5 10986 1 1 100 LEU HD23 H -1.534 8.158 -8.186 1.00 . A A . 159 LEU HD23 1 1 5 10987 1 1 100 LEU HG H 0.823 7.406 -8.185 1.00 . A A . 159 LEU HG 1 1 5 10988 1 1 100 LEU N N 2.035 4.446 -8.880 1.00 . A A . 159 LEU N 1 1 5 10989 1 1 100 LEU O O -0.134 3.517 -10.820 1.00 . A A . 159 LEU O 1 1 5 10990 1 1 101 THR C C -3.202 2.742 -10.112 1.00 . A A . 160 THR C 1 1 5 10991 1 1 101 THR CA C -1.983 2.087 -9.454 1.00 . A A . 160 THR CA 1 1 5 10992 1 1 101 THR CB C -2.430 1.210 -8.280 1.00 . A A . 160 THR CB 1 1 5 10993 1 1 101 THR CG2 C -1.210 0.688 -7.513 1.00 . A A . 160 THR CG2 1 1 5 10994 1 1 101 THR H H -1.189 3.392 -7.927 1.00 . A A . 160 THR H 1 1 5 10995 1 1 101 THR HA H -1.436 1.495 -10.172 1.00 . A A . 160 THR HA 1 1 5 10996 1 1 101 THR HB H -2.994 0.372 -8.656 1.00 . A A . 160 THR HB 1 1 5 10997 1 1 101 THR HG1 H -4.086 1.515 -7.311 1.00 . A A . 160 THR HG1 1 1 5 10998 1 1 101 THR HG21 H -0.339 0.730 -8.149 1.00 . A A . 160 THR HG21 1 1 5 10999 1 1 101 THR HG22 H -1.047 1.298 -6.637 1.00 . A A . 160 THR HG22 1 1 5 11000 1 1 101 THR HG23 H -1.386 -0.334 -7.211 1.00 . A A . 160 THR HG23 1 1 5 11001 1 1 101 THR N N -1.107 3.153 -8.874 1.00 . A A . 160 THR N 1 1 5 11002 1 1 101 THR O O -3.622 3.805 -9.692 1.00 . A A . 160 THR O 1 1 5 11003 1 1 101 THR OG1 O -3.251 1.976 -7.413 1.00 . A A . 160 THR OG1 1 1 5 11004 1 1 102 PRO C C -6.148 2.680 -10.922 1.00 . A A . 161 PRO C 1 1 5 11005 1 1 102 PRO CA C -4.919 2.659 -11.836 1.00 . A A . 161 PRO CA 1 1 5 11006 1 1 102 PRO CB C -5.120 1.707 -13.014 1.00 . A A . 161 PRO CB 1 1 5 11007 1 1 102 PRO CD C -3.329 0.805 -11.700 1.00 . A A . 161 PRO CD 1 1 5 11008 1 1 102 PRO CG C -4.491 0.425 -12.578 1.00 . A A . 161 PRO CG 1 1 5 11009 1 1 102 PRO HA H -4.703 3.650 -12.199 1.00 . A A . 161 PRO HA 1 1 5 11010 1 1 102 PRO HB2 H -6.176 1.565 -13.207 1.00 . A A . 161 PRO HB2 1 1 5 11011 1 1 102 PRO HB3 H -4.622 2.084 -13.893 1.00 . A A . 161 PRO HB3 1 1 5 11012 1 1 102 PRO HD2 H -3.185 0.066 -10.922 1.00 . A A . 161 PRO HD2 1 1 5 11013 1 1 102 PRO HD3 H -2.431 0.925 -12.285 1.00 . A A . 161 PRO HD3 1 1 5 11014 1 1 102 PRO HG2 H -5.203 -0.167 -12.020 1.00 . A A . 161 PRO HG2 1 1 5 11015 1 1 102 PRO HG3 H -4.136 -0.126 -13.435 1.00 . A A . 161 PRO HG3 1 1 5 11016 1 1 102 PRO N N -3.741 2.096 -11.127 1.00 . A A . 161 PRO N 1 1 5 11017 1 1 102 PRO O O -6.069 2.365 -9.750 1.00 . A A . 161 PRO O 1 1 5 11018 1 1 103 MET C C -8.829 1.767 -9.986 1.00 . A A . 162 MET C 1 1 5 11019 1 1 103 MET CA C -8.528 3.126 -10.630 1.00 . A A . 162 MET CA 1 1 5 11020 1 1 103 MET CB C -9.642 3.518 -11.610 1.00 . A A . 162 MET CB 1 1 5 11021 1 1 103 MET CE C -11.943 3.881 -13.503 1.00 . A A . 162 MET CE 1 1 5 11022 1 1 103 MET CG C -9.754 2.476 -12.727 1.00 . A A . 162 MET CG 1 1 5 11023 1 1 103 MET H H -7.306 3.319 -12.402 1.00 . A A . 162 MET H 1 1 5 11024 1 1 103 MET HA H -8.431 3.883 -9.869 1.00 . A A . 162 MET HA 1 1 5 11025 1 1 103 MET HB2 H -10.580 3.574 -11.078 1.00 . A A . 162 MET HB2 1 1 5 11026 1 1 103 MET HB3 H -9.416 4.481 -12.042 1.00 . A A . 162 MET HB3 1 1 5 11027 1 1 103 MET HE1 H -12.209 3.281 -12.649 1.00 . A A . 162 MET HE1 1 1 5 11028 1 1 103 MET HE2 H -11.806 4.908 -13.193 1.00 . A A . 162 MET HE2 1 1 5 11029 1 1 103 MET HE3 H -12.731 3.824 -14.242 1.00 . A A . 162 MET HE3 1 1 5 11030 1 1 103 MET HG2 H -8.779 2.060 -12.934 1.00 . A A . 162 MET HG2 1 1 5 11031 1 1 103 MET HG3 H -10.422 1.686 -12.418 1.00 . A A . 162 MET HG3 1 1 5 11032 1 1 103 MET N N -7.279 3.062 -11.455 1.00 . A A . 162 MET N 1 1 5 11033 1 1 103 MET O O -8.581 0.726 -10.562 1.00 . A A . 162 MET O 1 1 5 11034 1 1 103 MET SD S -10.401 3.263 -14.223 1.00 . A A . 162 MET SD 1 1 5 11035 1 1 104 GLU C C -10.958 0.692 -7.246 1.00 . A A . 163 GLU C 1 1 5 11036 1 1 104 GLU CA C -9.697 0.505 -8.092 1.00 . A A . 163 GLU CA 1 1 5 11037 1 1 104 GLU CB C -8.487 0.217 -7.202 1.00 . A A . 163 GLU CB 1 1 5 11038 1 1 104 GLU CD C -7.857 -2.173 -7.567 1.00 . A A . 163 GLU CD 1 1 5 11039 1 1 104 GLU CG C -7.528 -0.725 -7.933 1.00 . A A . 163 GLU CG 1 1 5 11040 1 1 104 GLU H H -9.556 2.639 -8.356 1.00 . A A . 163 GLU H 1 1 5 11041 1 1 104 GLU HA H -9.831 -0.292 -8.805 1.00 . A A . 163 GLU HA 1 1 5 11042 1 1 104 GLU HB2 H -7.980 1.143 -6.973 1.00 . A A . 163 GLU HB2 1 1 5 11043 1 1 104 GLU HB3 H -8.818 -0.249 -6.286 1.00 . A A . 163 GLU HB3 1 1 5 11044 1 1 104 GLU HG2 H -7.633 -0.589 -8.999 1.00 . A A . 163 GLU HG2 1 1 5 11045 1 1 104 GLU HG3 H -6.512 -0.503 -7.638 1.00 . A A . 163 GLU HG3 1 1 5 11046 1 1 104 GLU N N -9.366 1.782 -8.793 1.00 . A A . 163 GLU N 1 1 5 11047 1 1 104 GLU O O -10.896 1.133 -6.114 1.00 . A A . 163 GLU O 1 1 5 11048 1 1 104 GLU OE1 O -8.984 -2.580 -7.797 1.00 . A A . 163 GLU OE1 1 1 5 11049 1 1 104 GLU OE2 O -6.976 -2.852 -7.064 1.00 . A A . 163 GLU OE2 1 1 5 11050 1 1 105 GLU C C -13.389 -0.387 -5.800 1.00 . A A . 164 GLU C 1 1 5 11051 1 1 105 GLU CA C -13.377 0.527 -7.028 1.00 . A A . 164 GLU CA 1 1 5 11052 1 1 105 GLU CB C -14.493 0.137 -8.006 1.00 . A A . 164 GLU CB 1 1 5 11053 1 1 105 GLU CD C -14.719 -1.430 -9.947 1.00 . A A . 164 GLU CD 1 1 5 11054 1 1 105 GLU CG C -14.298 -1.308 -8.481 1.00 . A A . 164 GLU CG 1 1 5 11055 1 1 105 GLU H H -12.120 0.017 -8.709 1.00 . A A . 164 GLU H 1 1 5 11056 1 1 105 GLU HA H -13.502 1.553 -6.723 1.00 . A A . 164 GLU HA 1 1 5 11057 1 1 105 GLU HB2 H -15.450 0.226 -7.513 1.00 . A A . 164 GLU HB2 1 1 5 11058 1 1 105 GLU HB3 H -14.468 0.799 -8.860 1.00 . A A . 164 GLU HB3 1 1 5 11059 1 1 105 GLU HG2 H -13.258 -1.585 -8.379 1.00 . A A . 164 GLU HG2 1 1 5 11060 1 1 105 GLU HG3 H -14.905 -1.969 -7.879 1.00 . A A . 164 GLU HG3 1 1 5 11061 1 1 105 GLU N N -12.101 0.364 -7.792 1.00 . A A . 164 GLU N 1 1 5 11062 1 1 105 GLU O O -13.269 -1.591 -5.907 1.00 . A A . 164 GLU O 1 1 5 11063 1 1 105 GLU OE1 O -15.911 -1.481 -10.198 1.00 . A A . 164 GLU OE1 1 1 5 11064 1 1 105 GLU OE2 O -13.841 -1.471 -10.793 1.00 . A A . 164 GLU OE2 1 1 5 11065 1 1 106 ALA C C -14.690 -1.678 -3.452 1.00 . A A . 165 ALA C 1 1 5 11066 1 1 106 ALA CA C -13.565 -0.629 -3.379 1.00 . A A . 165 ALA CA 1 1 5 11067 1 1 106 ALA CB C -13.834 0.374 -2.255 1.00 . A A . 165 ALA CB 1 1 5 11068 1 1 106 ALA H H -13.632 1.165 -4.585 1.00 . A A . 165 ALA H 1 1 5 11069 1 1 106 ALA HA H -12.611 -1.108 -3.225 1.00 . A A . 165 ALA HA 1 1 5 11070 1 1 106 ALA HB1 H -14.169 1.311 -2.679 1.00 . A A . 165 ALA HB1 1 1 5 11071 1 1 106 ALA HB2 H -14.599 -0.015 -1.599 1.00 . A A . 165 ALA HB2 1 1 5 11072 1 1 106 ALA HB3 H -12.926 0.537 -1.694 1.00 . A A . 165 ALA HB3 1 1 5 11073 1 1 106 ALA N N -13.537 0.189 -4.634 1.00 . A A . 165 ALA N 1 1 5 11074 1 1 106 ALA O O -15.452 -1.690 -4.398 1.00 . A A . 165 ALA O 1 1 5 11075 1 1 107 PRO C C -17.189 -2.974 -2.144 1.00 . A A . 166 PRO C 1 1 5 11076 1 1 107 PRO CA C -15.816 -3.582 -2.443 1.00 . A A . 166 PRO CA 1 1 5 11077 1 1 107 PRO CB C -15.386 -4.517 -1.321 1.00 . A A . 166 PRO CB 1 1 5 11078 1 1 107 PRO CD C -13.901 -2.613 -1.262 1.00 . A A . 166 PRO CD 1 1 5 11079 1 1 107 PRO CG C -14.548 -3.675 -0.412 1.00 . A A . 166 PRO CG 1 1 5 11080 1 1 107 PRO HA H -15.831 -4.114 -3.381 1.00 . A A . 166 PRO HA 1 1 5 11081 1 1 107 PRO HB2 H -16.255 -4.894 -0.800 1.00 . A A . 166 PRO HB2 1 1 5 11082 1 1 107 PRO HB3 H -14.800 -5.332 -1.715 1.00 . A A . 166 PRO HB3 1 1 5 11083 1 1 107 PRO HD2 H -13.885 -1.668 -0.738 1.00 . A A . 166 PRO HD2 1 1 5 11084 1 1 107 PRO HD3 H -12.904 -2.909 -1.545 1.00 . A A . 166 PRO HD3 1 1 5 11085 1 1 107 PRO HG2 H -15.173 -3.218 0.343 1.00 . A A . 166 PRO HG2 1 1 5 11086 1 1 107 PRO HG3 H -13.787 -4.280 0.055 1.00 . A A . 166 PRO HG3 1 1 5 11087 1 1 107 PRO N N -14.765 -2.534 -2.453 1.00 . A A . 166 PRO N 1 1 5 11088 1 1 107 PRO O O -17.444 -2.501 -1.053 1.00 . A A . 166 PRO O 1 1 5 11089 1 1 108 LYS C C -20.499 -3.530 -2.954 1.00 . A A . 167 LYS C 1 1 5 11090 1 1 108 LYS CA C -19.433 -2.418 -2.905 1.00 . A A . 167 LYS CA 1 1 5 11091 1 1 108 LYS CB C -19.598 -1.371 -4.040 1.00 . A A . 167 LYS CB 1 1 5 11092 1 1 108 LYS CD C -19.430 -3.109 -5.874 1.00 . A A . 167 LYS CD 1 1 5 11093 1 1 108 LYS CE C -18.055 -2.591 -6.323 1.00 . A A . 167 LYS CE 1 1 5 11094 1 1 108 LYS CG C -20.265 -1.955 -5.307 1.00 . A A . 167 LYS CG 1 1 5 11095 1 1 108 LYS H H -17.825 -3.380 -3.970 1.00 . A A . 167 LYS H 1 1 5 11096 1 1 108 LYS HA H -19.477 -1.919 -1.950 1.00 . A A . 167 LYS HA 1 1 5 11097 1 1 108 LYS HB2 H -20.205 -0.560 -3.675 1.00 . A A . 167 LYS HB2 1 1 5 11098 1 1 108 LYS HB3 H -18.625 -0.987 -4.300 1.00 . A A . 167 LYS HB3 1 1 5 11099 1 1 108 LYS HD2 H -19.303 -3.866 -5.117 1.00 . A A . 167 LYS HD2 1 1 5 11100 1 1 108 LYS HD3 H -19.945 -3.536 -6.721 1.00 . A A . 167 LYS HD3 1 1 5 11101 1 1 108 LYS HE2 H -17.942 -1.545 -6.072 1.00 . A A . 167 LYS HE2 1 1 5 11102 1 1 108 LYS HE3 H -17.269 -3.174 -5.871 1.00 . A A . 167 LYS HE3 1 1 5 11103 1 1 108 LYS HG2 H -21.250 -2.316 -5.057 1.00 . A A . 167 LYS HG2 1 1 5 11104 1 1 108 LYS HG3 H -20.350 -1.177 -6.052 1.00 . A A . 167 LYS HG3 1 1 5 11105 1 1 108 LYS HZ1 H -18.898 -2.364 -8.213 1.00 . A A . 167 LYS HZ1 1 1 5 11106 1 1 108 LYS HZ2 H -17.201 -2.295 -8.199 1.00 . A A . 167 LYS HZ2 1 1 5 11107 1 1 108 LYS HZ3 H -17.995 -3.787 -8.027 1.00 . A A . 167 LYS HZ3 1 1 5 11108 1 1 108 LYS N N -18.067 -2.991 -3.111 1.00 . A A . 167 LYS N 1 1 5 11109 1 1 108 LYS NZ N -18.036 -2.773 -7.803 1.00 . A A . 167 LYS NZ 1 1 5 11110 1 1 108 LYS O O -20.182 -4.703 -3.017 1.00 . A A . 167 LYS O 1 1 5 11111 1 1 109 GLY C C -23.663 -4.146 -1.695 1.00 . A A . 168 GLY C 1 1 5 11112 1 1 109 GLY CA C -22.843 -4.180 -2.988 1.00 . A A . 168 GLY CA 1 1 5 11113 1 1 109 GLY H H -21.980 -2.206 -2.890 1.00 . A A . 168 GLY H 1 1 5 11114 1 1 109 GLY HA2 H -23.490 -3.969 -3.827 1.00 . A A . 168 GLY HA2 1 1 5 11115 1 1 109 GLY HA3 H -22.410 -5.161 -3.107 1.00 . A A . 168 GLY HA3 1 1 5 11116 1 1 109 GLY N N -21.755 -3.159 -2.933 1.00 . A A . 168 GLY N 1 1 5 11117 1 1 109 GLY O O -24.179 -5.153 -1.262 1.00 . A A . 168 GLY O 1 1 5 11118 1 1 110 MET C C -23.945 -3.661 1.331 1.00 . A A . 169 MET C 1 1 5 11119 1 1 110 MET CA C -24.580 -2.849 0.193 1.00 . A A . 169 MET CA 1 1 5 11120 1 1 110 MET CB C -26.007 -3.345 -0.102 1.00 . A A . 169 MET CB 1 1 5 11121 1 1 110 MET CE C -28.374 -1.377 0.304 1.00 . A A . 169 MET CE 1 1 5 11122 1 1 110 MET CG C -26.576 -2.607 -1.318 1.00 . A A . 169 MET CG 1 1 5 11123 1 1 110 MET H H -23.363 -2.196 -1.469 1.00 . A A . 169 MET H 1 1 5 11124 1 1 110 MET HA H -24.618 -1.807 0.476 1.00 . A A . 169 MET HA 1 1 5 11125 1 1 110 MET HB2 H -25.992 -4.405 -0.299 1.00 . A A . 169 MET HB2 1 1 5 11126 1 1 110 MET HB3 H -26.634 -3.153 0.755 1.00 . A A . 169 MET HB3 1 1 5 11127 1 1 110 MET HE1 H -27.456 -0.808 0.330 1.00 . A A . 169 MET HE1 1 1 5 11128 1 1 110 MET HE2 H -29.220 -0.705 0.252 1.00 . A A . 169 MET HE2 1 1 5 11129 1 1 110 MET HE3 H -28.448 -1.975 1.196 1.00 . A A . 169 MET HE3 1 1 5 11130 1 1 110 MET HG2 H -26.137 -1.621 -1.377 1.00 . A A . 169 MET HG2 1 1 5 11131 1 1 110 MET HG3 H -26.344 -3.159 -2.216 1.00 . A A . 169 MET HG3 1 1 5 11132 1 1 110 MET N N -23.790 -2.989 -1.084 1.00 . A A . 169 MET N 1 1 5 11133 1 1 110 MET O O -23.394 -3.102 2.260 1.00 . A A . 169 MET O 1 1 5 11134 1 1 110 MET SD S -28.373 -2.455 -1.150 1.00 . A A . 169 MET SD 1 1 5 11135 1 1 111 LEU C C -21.875 -5.747 2.343 1.00 . A A . 170 LEU C 1 1 5 11136 1 1 111 LEU CA C -23.420 -5.804 2.363 1.00 . A A . 170 LEU CA 1 1 5 11137 1 1 111 LEU CB C -23.976 -7.227 2.149 1.00 . A A . 170 LEU CB 1 1 5 11138 1 1 111 LEU CD1 C -23.701 -9.446 1.076 1.00 . A A . 170 LEU CD1 1 1 5 11139 1 1 111 LEU CD2 C -23.060 -7.379 -0.162 1.00 . A A . 170 LEU CD2 1 1 5 11140 1 1 111 LEU CG C -23.101 -8.053 1.203 1.00 . A A . 170 LEU CG 1 1 5 11141 1 1 111 LEU H H -24.470 -5.404 0.519 1.00 . A A . 170 LEU H 1 1 5 11142 1 1 111 LEU HA H -23.769 -5.449 3.305 1.00 . A A . 170 LEU HA 1 1 5 11143 1 1 111 LEU HB2 H -24.029 -7.729 3.102 1.00 . A A . 170 LEU HB2 1 1 5 11144 1 1 111 LEU HB3 H -24.970 -7.155 1.734 1.00 . A A . 170 LEU HB3 1 1 5 11145 1 1 111 LEU HD11 H -24.230 -9.687 1.985 1.00 . A A . 170 LEU HD11 1 1 5 11146 1 1 111 LEU HD12 H -24.385 -9.467 0.243 1.00 . A A . 170 LEU HD12 1 1 5 11147 1 1 111 LEU HD13 H -22.912 -10.165 0.916 1.00 . A A . 170 LEU HD13 1 1 5 11148 1 1 111 LEU HD21 H -22.719 -6.363 -0.046 1.00 . A A . 170 LEU HD21 1 1 5 11149 1 1 111 LEU HD22 H -22.384 -7.915 -0.811 1.00 . A A . 170 LEU HD22 1 1 5 11150 1 1 111 LEU HD23 H -24.050 -7.379 -0.592 1.00 . A A . 170 LEU HD23 1 1 5 11151 1 1 111 LEU HG H -22.100 -8.124 1.606 1.00 . A A . 170 LEU HG 1 1 5 11152 1 1 111 LEU N N -24.019 -4.971 1.273 1.00 . A A . 170 LEU N 1 1 5 11153 1 1 111 LEU O O -21.226 -6.255 3.237 1.00 . A A . 170 LEU O 1 1 5 11154 1 1 112 ALA C C -19.266 -4.017 2.295 1.00 . A A . 171 ALA C 1 1 5 11155 1 1 112 ALA CA C -19.797 -5.043 1.281 1.00 . A A . 171 ALA CA 1 1 5 11156 1 1 112 ALA CB C -19.479 -4.595 -0.148 1.00 . A A . 171 ALA CB 1 1 5 11157 1 1 112 ALA H H -21.827 -4.726 0.631 1.00 . A A . 171 ALA H 1 1 5 11158 1 1 112 ALA HA H -19.360 -6.012 1.465 1.00 . A A . 171 ALA HA 1 1 5 11159 1 1 112 ALA HB1 H -19.954 -3.643 -0.340 1.00 . A A . 171 ALA HB1 1 1 5 11160 1 1 112 ALA HB2 H -18.410 -4.494 -0.264 1.00 . A A . 171 ALA HB2 1 1 5 11161 1 1 112 ALA HB3 H -19.850 -5.329 -0.846 1.00 . A A . 171 ALA HB3 1 1 5 11162 1 1 112 ALA N N -21.290 -5.130 1.340 1.00 . A A . 171 ALA N 1 1 5 11163 1 1 112 ALA O O -18.070 -3.872 2.459 1.00 . A A . 171 ALA O 1 1 5 11164 1 1 113 ARG C C -19.005 -2.995 5.163 1.00 . A A . 172 ARG C 1 1 5 11165 1 1 113 ARG CA C -19.666 -2.294 3.972 1.00 . A A . 172 ARG CA 1 1 5 11166 1 1 113 ARG CB C -20.926 -1.550 4.421 1.00 . A A . 172 ARG CB 1 1 5 11167 1 1 113 ARG CD C -22.821 -0.268 3.413 1.00 . A A . 172 ARG CD 1 1 5 11168 1 1 113 ARG CG C -21.312 -0.513 3.362 1.00 . A A . 172 ARG CG 1 1 5 11169 1 1 113 ARG CZ C -24.119 0.326 5.368 1.00 . A A . 172 ARG CZ 1 1 5 11170 1 1 113 ARG H H -21.097 -3.431 2.829 1.00 . A A . 172 ARG H 1 1 5 11171 1 1 113 ARG HA H -18.978 -1.605 3.511 1.00 . A A . 172 ARG HA 1 1 5 11172 1 1 113 ARG HB2 H -21.735 -2.254 4.547 1.00 . A A . 172 ARG HB2 1 1 5 11173 1 1 113 ARG HB3 H -20.735 -1.049 5.358 1.00 . A A . 172 ARG HB3 1 1 5 11174 1 1 113 ARG HD2 H -23.138 0.298 2.547 1.00 . A A . 172 ARG HD2 1 1 5 11175 1 1 113 ARG HD3 H -23.353 -1.205 3.467 1.00 . A A . 172 ARG HD3 1 1 5 11176 1 1 113 ARG HE H -22.375 1.176 4.947 1.00 . A A . 172 ARG HE 1 1 5 11177 1 1 113 ARG HG2 H -20.789 0.412 3.558 1.00 . A A . 172 ARG HG2 1 1 5 11178 1 1 113 ARG HG3 H -21.041 -0.881 2.384 1.00 . A A . 172 ARG HG3 1 1 5 11179 1 1 113 ARG HH11 H -25.339 1.160 4.017 1.00 . A A . 172 ARG HH11 1 1 5 11180 1 1 113 ARG HH12 H -26.104 0.569 5.455 1.00 . A A . 172 ARG HH12 1 1 5 11181 1 1 113 ARG HH21 H -23.151 -0.552 6.885 1.00 . A A . 172 ARG HH21 1 1 5 11182 1 1 113 ARG HH22 H -24.866 -0.398 7.079 1.00 . A A . 172 ARG HH22 1 1 5 11183 1 1 113 ARG N N -20.138 -3.304 2.974 1.00 . A A . 172 ARG N 1 1 5 11184 1 1 113 ARG NE N -23.041 0.516 4.658 1.00 . A A . 172 ARG NE 1 1 5 11185 1 1 113 ARG NH1 N -25.278 0.715 4.912 1.00 . A A . 172 ARG NH1 1 1 5 11186 1 1 113 ARG NH2 N -24.040 -0.254 6.534 1.00 . A A . 172 ARG NH2 1 1 5 11187 1 1 113 ARG O O -19.460 -4.028 5.615 1.00 . A A . 172 ARG O 1 1 5 11188 1 1 114 GLY C C -15.725 -2.866 6.688 1.00 . A A . 173 GLY C 1 1 5 11189 1 1 114 GLY CA C -17.237 -3.063 6.832 1.00 . A A . 173 GLY CA 1 1 5 11190 1 1 114 GLY H H -17.589 -1.604 5.285 1.00 . A A . 173 GLY H 1 1 5 11191 1 1 114 GLY HA2 H -17.576 -2.600 7.748 1.00 . A A . 173 GLY HA2 1 1 5 11192 1 1 114 GLY HA3 H -17.456 -4.119 6.857 1.00 . A A . 173 GLY HA3 1 1 5 11193 1 1 114 GLY N N -17.935 -2.437 5.669 1.00 . A A . 173 GLY N 1 1 5 11194 1 1 114 GLY O O -15.263 -2.193 5.785 1.00 . A A . 173 GLY O 1 1 5 11195 1 1 115 SER C C -12.868 -4.437 6.664 1.00 . A A . 174 SER C 1 1 5 11196 1 1 115 SER CA C -13.471 -3.301 7.495 1.00 . A A . 174 SER CA 1 1 5 11197 1 1 115 SER CB C -12.989 -3.382 8.942 1.00 . A A . 174 SER CB 1 1 5 11198 1 1 115 SER H H -15.355 -3.984 8.287 1.00 . A A . 174 SER H 1 1 5 11199 1 1 115 SER HA H -13.209 -2.345 7.072 1.00 . A A . 174 SER HA 1 1 5 11200 1 1 115 SER HB2 H -11.917 -3.480 8.962 1.00 . A A . 174 SER HB2 1 1 5 11201 1 1 115 SER HB3 H -13.276 -2.479 9.466 1.00 . A A . 174 SER HB3 1 1 5 11202 1 1 115 SER HG H -14.008 -4.218 10.374 1.00 . A A . 174 SER HG 1 1 5 11203 1 1 115 SER N N -14.956 -3.449 7.571 1.00 . A A . 174 SER N 1 1 5 11204 1 1 115 SER O O -13.078 -5.601 6.947 1.00 . A A . 174 SER O 1 1 5 11205 1 1 115 SER OG O -13.575 -4.514 9.569 1.00 . A A . 174 SER OG 1 1 5 11206 1 1 116 TYR C C -9.981 -5.153 4.951 1.00 . A A . 175 TYR C 1 1 5 11207 1 1 116 TYR CA C -11.503 -5.157 4.783 1.00 . A A . 175 TYR CA 1 1 5 11208 1 1 116 TYR CB C -11.881 -4.775 3.351 1.00 . A A . 175 TYR CB 1 1 5 11209 1 1 116 TYR CD1 C -14.354 -4.482 3.727 1.00 . A A . 175 TYR CD1 1 1 5 11210 1 1 116 TYR CD2 C -13.603 -6.201 2.191 1.00 . A A . 175 TYR CD2 1 1 5 11211 1 1 116 TYR CE1 C -15.684 -4.839 3.480 1.00 . A A . 175 TYR CE1 1 1 5 11212 1 1 116 TYR CE2 C -14.933 -6.560 1.942 1.00 . A A . 175 TYR CE2 1 1 5 11213 1 1 116 TYR CG C -13.314 -5.163 3.084 1.00 . A A . 175 TYR CG 1 1 5 11214 1 1 116 TYR CZ C -15.974 -5.879 2.585 1.00 . A A . 175 TYR CZ 1 1 5 11215 1 1 116 TYR H H -11.974 -3.156 5.435 1.00 . A A . 175 TYR H 1 1 5 11216 1 1 116 TYR HA H -11.909 -6.126 5.024 1.00 . A A . 175 TYR HA 1 1 5 11217 1 1 116 TYR HB2 H -11.766 -3.710 3.221 1.00 . A A . 175 TYR HB2 1 1 5 11218 1 1 116 TYR HB3 H -11.234 -5.293 2.658 1.00 . A A . 175 TYR HB3 1 1 5 11219 1 1 116 TYR HD1 H -14.129 -3.682 4.416 1.00 . A A . 175 TYR HD1 1 1 5 11220 1 1 116 TYR HD2 H -12.801 -6.727 1.694 1.00 . A A . 175 TYR HD2 1 1 5 11221 1 1 116 TYR HE1 H -16.486 -4.314 3.977 1.00 . A A . 175 TYR HE1 1 1 5 11222 1 1 116 TYR HE2 H -15.157 -7.362 1.252 1.00 . A A . 175 TYR HE2 1 1 5 11223 1 1 116 TYR HH H -17.550 -6.873 3.006 1.00 . A A . 175 TYR HH 1 1 5 11224 1 1 116 TYR N N -12.123 -4.103 5.640 1.00 . A A . 175 TYR N 1 1 5 11225 1 1 116 TYR O O -9.309 -4.216 4.561 1.00 . A A . 175 TYR O 1 1 5 11226 1 1 116 TYR OH O -17.286 -6.232 2.341 1.00 . A A . 175 TYR OH 1 1 5 11227 1 1 117 ASN C C -7.255 -6.252 4.353 1.00 . A A . 176 ASN C 1 1 5 11228 1 1 117 ASN CA C -7.953 -6.260 5.715 1.00 . A A . 176 ASN CA 1 1 5 11229 1 1 117 ASN CB C -7.695 -7.583 6.443 1.00 . A A . 176 ASN CB 1 1 5 11230 1 1 117 ASN CG C -7.520 -7.319 7.941 1.00 . A A . 176 ASN CG 1 1 5 11231 1 1 117 ASN H H -10.003 -6.938 5.824 1.00 . A A . 176 ASN H 1 1 5 11232 1 1 117 ASN HA H -7.615 -5.433 6.317 1.00 . A A . 176 ASN HA 1 1 5 11233 1 1 117 ASN HB2 H -8.535 -8.246 6.292 1.00 . A A . 176 ASN HB2 1 1 5 11234 1 1 117 ASN HB3 H -6.799 -8.041 6.052 1.00 . A A . 176 ASN HB3 1 1 5 11235 1 1 117 ASN HD21 H -5.601 -6.834 7.773 1.00 . A A . 176 ASN HD21 1 1 5 11236 1 1 117 ASN HD22 H -6.229 -6.774 9.348 1.00 . A A . 176 ASN HD22 1 1 5 11237 1 1 117 ASN N N -9.436 -6.196 5.525 1.00 . A A . 176 ASN N 1 1 5 11238 1 1 117 ASN ND2 N -6.353 -6.945 8.392 1.00 . A A . 176 ASN ND2 1 1 5 11239 1 1 117 ASN O O -7.738 -6.829 3.397 1.00 . A A . 176 ASN O 1 1 5 11240 1 1 117 ASN OD1 O -8.451 -7.456 8.707 1.00 . A A . 176 ASN OD1 1 1 5 11241 1 1 118 ILE C C -4.002 -6.177 3.096 1.00 . A A . 177 ILE C 1 1 5 11242 1 1 118 ILE CA C -5.392 -5.547 2.955 1.00 . A A . 177 ILE CA 1 1 5 11243 1 1 118 ILE CB C -5.265 -4.056 2.619 1.00 . A A . 177 ILE CB 1 1 5 11244 1 1 118 ILE CD1 C -7.515 -4.052 1.468 1.00 . A A . 177 ILE CD1 1 1 5 11245 1 1 118 ILE CG1 C -6.659 -3.405 2.565 1.00 . A A . 177 ILE CG1 1 1 5 11246 1 1 118 ILE CG2 C -4.563 -3.890 1.263 1.00 . A A . 177 ILE CG2 1 1 5 11247 1 1 118 ILE H H -5.757 -5.141 5.042 1.00 . A A . 177 ILE H 1 1 5 11248 1 1 118 ILE HA H -5.957 -6.049 2.186 1.00 . A A . 177 ILE HA 1 1 5 11249 1 1 118 ILE HB H -4.674 -3.571 3.383 1.00 . A A . 177 ILE HB 1 1 5 11250 1 1 118 ILE HD11 H -6.902 -4.713 0.872 1.00 . A A . 177 ILE HD11 1 1 5 11251 1 1 118 ILE HD12 H -8.316 -4.617 1.922 1.00 . A A . 177 ILE HD12 1 1 5 11252 1 1 118 ILE HD13 H -7.930 -3.280 0.836 1.00 . A A . 177 ILE HD13 1 1 5 11253 1 1 118 ILE HG12 H -7.148 -3.531 3.520 1.00 . A A . 177 ILE HG12 1 1 5 11254 1 1 118 ILE HG13 H -6.554 -2.350 2.357 1.00 . A A . 177 ILE HG13 1 1 5 11255 1 1 118 ILE HG21 H -4.644 -4.809 0.700 1.00 . A A . 177 ILE HG21 1 1 5 11256 1 1 118 ILE HG22 H -5.030 -3.088 0.710 1.00 . A A . 177 ILE HG22 1 1 5 11257 1 1 118 ILE HG23 H -3.521 -3.658 1.424 1.00 . A A . 177 ILE HG23 1 1 5 11258 1 1 118 ILE N N -6.123 -5.599 4.259 1.00 . A A . 177 ILE N 1 1 5 11259 1 1 118 ILE O O -3.054 -5.520 3.484 1.00 . A A . 177 ILE O 1 1 5 11260 1 1 119 LYS C C -1.672 -7.694 1.687 1.00 . A A . 178 LYS C 1 1 5 11261 1 1 119 LYS CA C -2.540 -8.108 2.872 1.00 . A A . 178 LYS CA 1 1 5 11262 1 1 119 LYS CB C -2.838 -9.611 2.832 1.00 . A A . 178 LYS CB 1 1 5 11263 1 1 119 LYS CD C -2.703 -11.654 4.267 1.00 . A A . 178 LYS CD 1 1 5 11264 1 1 119 LYS CE C -1.662 -12.624 4.829 1.00 . A A . 178 LYS CE 1 1 5 11265 1 1 119 LYS CG C -2.029 -10.326 3.917 1.00 . A A . 178 LYS CG 1 1 5 11266 1 1 119 LYS H H -4.651 -7.942 2.451 1.00 . A A . 178 LYS H 1 1 5 11267 1 1 119 LYS HA H -2.056 -7.848 3.795 1.00 . A A . 178 LYS HA 1 1 5 11268 1 1 119 LYS HB2 H -3.892 -9.774 3.004 1.00 . A A . 178 LYS HB2 1 1 5 11269 1 1 119 LYS HB3 H -2.566 -10.008 1.865 1.00 . A A . 178 LYS HB3 1 1 5 11270 1 1 119 LYS HD2 H -3.473 -11.483 5.006 1.00 . A A . 178 LYS HD2 1 1 5 11271 1 1 119 LYS HD3 H -3.145 -12.079 3.378 1.00 . A A . 178 LYS HD3 1 1 5 11272 1 1 119 LYS HE2 H -1.008 -12.970 4.039 1.00 . A A . 178 LYS HE2 1 1 5 11273 1 1 119 LYS HE3 H -1.091 -12.153 5.613 1.00 . A A . 178 LYS HE3 1 1 5 11274 1 1 119 LYS HG2 H -1.027 -10.514 3.555 1.00 . A A . 178 LYS HG2 1 1 5 11275 1 1 119 LYS HG3 H -1.981 -9.705 4.799 1.00 . A A . 178 LYS HG3 1 1 5 11276 1 1 119 LYS HZ1 H -3.076 -14.142 4.646 1.00 . A A . 178 LYS HZ1 1 1 5 11277 1 1 119 LYS HZ2 H -1.809 -14.504 5.713 1.00 . A A . 178 LYS HZ2 1 1 5 11278 1 1 119 LYS HZ3 H -3.029 -13.419 6.183 1.00 . A A . 178 LYS HZ3 1 1 5 11279 1 1 119 LYS N N -3.873 -7.439 2.771 1.00 . A A . 178 LYS N 1 1 5 11280 1 1 119 LYS NZ N -2.453 -13.758 5.384 1.00 . A A . 178 LYS NZ 1 1 5 11281 1 1 119 LYS O O -1.903 -8.102 0.568 1.00 . A A . 178 LYS O 1 1 5 11282 1 1 120 SER C C 1.619 -6.984 0.995 1.00 . A A . 179 SER C 1 1 5 11283 1 1 120 SER CA C 0.205 -6.427 0.813 1.00 . A A . 179 SER CA 1 1 5 11284 1 1 120 SER CB C 0.213 -4.903 0.907 1.00 . A A . 179 SER CB 1 1 5 11285 1 1 120 SER H H -0.517 -6.559 2.839 1.00 . A A . 179 SER H 1 1 5 11286 1 1 120 SER HA H -0.205 -6.736 -0.135 1.00 . A A . 179 SER HA 1 1 5 11287 1 1 120 SER HB2 H 1.044 -4.510 0.346 1.00 . A A . 179 SER HB2 1 1 5 11288 1 1 120 SER HB3 H -0.711 -4.513 0.497 1.00 . A A . 179 SER HB3 1 1 5 11289 1 1 120 SER HG H 1.123 -4.943 2.625 1.00 . A A . 179 SER HG 1 1 5 11290 1 1 120 SER N N -0.678 -6.879 1.927 1.00 . A A . 179 SER N 1 1 5 11291 1 1 120 SER O O 2.007 -7.377 2.079 1.00 . A A . 179 SER O 1 1 5 11292 1 1 120 SER OG O 0.340 -4.516 2.269 1.00 . A A . 179 SER OG 1 1 5 11293 1 1 121 ARG C C 4.677 -6.799 -0.966 1.00 . A A . 180 ARG C 1 1 5 11294 1 1 121 ARG CA C 3.782 -7.539 0.027 1.00 . A A . 180 ARG CA 1 1 5 11295 1 1 121 ARG CB C 3.671 -9.022 -0.341 1.00 . A A . 180 ARG CB 1 1 5 11296 1 1 121 ARG CD C 4.786 -11.237 -0.036 1.00 . A A . 180 ARG CD 1 1 5 11297 1 1 121 ARG CG C 4.585 -9.845 0.567 1.00 . A A . 180 ARG CG 1 1 5 11298 1 1 121 ARG CZ C 6.209 -13.063 0.677 1.00 . A A . 180 ARG CZ 1 1 5 11299 1 1 121 ARG H H 2.044 -6.688 -0.921 1.00 . A A . 180 ARG H 1 1 5 11300 1 1 121 ARG HA H 4.168 -7.433 1.030 1.00 . A A . 180 ARG HA 1 1 5 11301 1 1 121 ARG HB2 H 2.649 -9.347 -0.214 1.00 . A A . 180 ARG HB2 1 1 5 11302 1 1 121 ARG HB3 H 3.967 -9.161 -1.369 1.00 . A A . 180 ARG HB3 1 1 5 11303 1 1 121 ARG HD2 H 3.829 -11.695 -0.248 1.00 . A A . 180 ARG HD2 1 1 5 11304 1 1 121 ARG HD3 H 5.383 -11.177 -0.934 1.00 . A A . 180 ARG HD3 1 1 5 11305 1 1 121 ARG HE H 5.469 -11.729 1.947 1.00 . A A . 180 ARG HE 1 1 5 11306 1 1 121 ARG HG2 H 5.542 -9.351 0.658 1.00 . A A . 180 ARG HG2 1 1 5 11307 1 1 121 ARG HG3 H 4.135 -9.941 1.542 1.00 . A A . 180 ARG HG3 1 1 5 11308 1 1 121 ARG HH11 H 7.344 -12.083 -0.650 1.00 . A A . 180 ARG HH11 1 1 5 11309 1 1 121 ARG HH12 H 7.687 -13.772 -0.474 1.00 . A A . 180 ARG HH12 1 1 5 11310 1 1 121 ARG HH21 H 5.236 -14.289 1.925 1.00 . A A . 180 ARG HH21 1 1 5 11311 1 1 121 ARG HH22 H 6.493 -15.020 0.984 1.00 . A A . 180 ARG HH22 1 1 5 11312 1 1 121 ARG N N 2.387 -7.015 -0.061 1.00 . A A . 180 ARG N 1 1 5 11313 1 1 121 ARG NE N 5.514 -12.010 1.009 1.00 . A A . 180 ARG NE 1 1 5 11314 1 1 121 ARG NH1 N 7.153 -12.965 -0.219 1.00 . A A . 180 ARG NH1 1 1 5 11315 1 1 121 ARG NH2 N 5.959 -14.214 1.239 1.00 . A A . 180 ARG NH2 1 1 5 11316 1 1 121 ARG O O 4.918 -7.263 -2.066 1.00 . A A . 180 ARG O 1 1 5 11317 1 1 122 PHE C C 7.392 -5.611 -1.630 1.00 . A A . 181 PHE C 1 1 5 11318 1 1 122 PHE CA C 6.062 -4.874 -1.489 1.00 . A A . 181 PHE CA 1 1 5 11319 1 1 122 PHE CB C 6.254 -3.521 -0.798 1.00 . A A . 181 PHE CB 1 1 5 11320 1 1 122 PHE CD1 C 5.337 -2.302 -2.816 1.00 . A A . 181 PHE CD1 1 1 5 11321 1 1 122 PHE CD2 C 7.356 -1.469 -1.766 1.00 . A A . 181 PHE CD2 1 1 5 11322 1 1 122 PHE CE1 C 5.396 -1.264 -3.753 1.00 . A A . 181 PHE CE1 1 1 5 11323 1 1 122 PHE CE2 C 7.413 -0.430 -2.701 1.00 . A A . 181 PHE CE2 1 1 5 11324 1 1 122 PHE CG C 6.319 -2.407 -1.822 1.00 . A A . 181 PHE CG 1 1 5 11325 1 1 122 PHE CZ C 6.435 -0.329 -3.696 1.00 . A A . 181 PHE CZ 1 1 5 11326 1 1 122 PHE H H 4.964 -5.310 0.315 1.00 . A A . 181 PHE H 1 1 5 11327 1 1 122 PHE HA H 5.597 -4.741 -2.452 1.00 . A A . 181 PHE HA 1 1 5 11328 1 1 122 PHE HB2 H 5.426 -3.341 -0.131 1.00 . A A . 181 PHE HB2 1 1 5 11329 1 1 122 PHE HB3 H 7.172 -3.538 -0.230 1.00 . A A . 181 PHE HB3 1 1 5 11330 1 1 122 PHE HD1 H 4.539 -3.025 -2.863 1.00 . A A . 181 PHE HD1 1 1 5 11331 1 1 122 PHE HD2 H 8.114 -1.547 -1.002 1.00 . A A . 181 PHE HD2 1 1 5 11332 1 1 122 PHE HE1 H 4.641 -1.184 -4.521 1.00 . A A . 181 PHE HE1 1 1 5 11333 1 1 122 PHE HE2 H 8.212 0.292 -2.656 1.00 . A A . 181 PHE HE2 1 1 5 11334 1 1 122 PHE HZ H 6.478 0.475 -4.418 1.00 . A A . 181 PHE HZ 1 1 5 11335 1 1 122 PHE N N 5.172 -5.652 -0.579 1.00 . A A . 181 PHE N 1 1 5 11336 1 1 122 PHE O O 8.159 -5.708 -0.692 1.00 . A A . 181 PHE O 1 1 5 11337 1 1 123 THR C C 9.494 -6.624 -4.390 1.00 . A A . 182 THR C 1 1 5 11338 1 1 123 THR CA C 8.926 -6.904 -2.999 1.00 . A A . 182 THR CA 1 1 5 11339 1 1 123 THR CB C 8.535 -8.384 -2.870 1.00 . A A . 182 THR CB 1 1 5 11340 1 1 123 THR CG2 C 7.433 -8.730 -3.876 1.00 . A A . 182 THR CG2 1 1 5 11341 1 1 123 THR H H 7.009 -6.068 -3.523 1.00 . A A . 182 THR H 1 1 5 11342 1 1 123 THR HA H 9.645 -6.647 -2.238 1.00 . A A . 182 THR HA 1 1 5 11343 1 1 123 THR HB H 8.176 -8.573 -1.871 1.00 . A A . 182 THR HB 1 1 5 11344 1 1 123 THR HG1 H 9.419 -10.111 -2.980 1.00 . A A . 182 THR HG1 1 1 5 11345 1 1 123 THR HG21 H 6.569 -8.106 -3.693 1.00 . A A . 182 THR HG21 1 1 5 11346 1 1 123 THR HG22 H 7.793 -8.558 -4.880 1.00 . A A . 182 THR HG22 1 1 5 11347 1 1 123 THR HG23 H 7.156 -9.769 -3.765 1.00 . A A . 182 THR HG23 1 1 5 11348 1 1 123 THR N N 7.655 -6.149 -2.791 1.00 . A A . 182 THR N 1 1 5 11349 1 1 123 THR O O 9.049 -5.733 -5.087 1.00 . A A . 182 THR O 1 1 5 11350 1 1 123 THR OG1 O 9.671 -9.195 -3.123 1.00 . A A . 182 THR OG1 1 1 5 11351 1 1 124 ASP C C 10.490 -8.233 -7.112 1.00 . A A . 183 ASP C 1 1 5 11352 1 1 124 ASP CA C 11.073 -7.204 -6.144 1.00 . A A . 183 ASP CA 1 1 5 11353 1 1 124 ASP CB C 12.585 -7.405 -5.959 1.00 . A A . 183 ASP CB 1 1 5 11354 1 1 124 ASP CG C 12.875 -8.772 -5.327 1.00 . A A . 183 ASP CG 1 1 5 11355 1 1 124 ASP H H 10.790 -8.108 -4.205 1.00 . A A . 183 ASP H 1 1 5 11356 1 1 124 ASP HA H 10.878 -6.206 -6.500 1.00 . A A . 183 ASP HA 1 1 5 11357 1 1 124 ASP HB2 H 13.070 -7.345 -6.920 1.00 . A A . 183 ASP HB2 1 1 5 11358 1 1 124 ASP HB3 H 12.970 -6.628 -5.316 1.00 . A A . 183 ASP HB3 1 1 5 11359 1 1 124 ASP N N 10.467 -7.395 -4.792 1.00 . A A . 183 ASP N 1 1 5 11360 1 1 124 ASP O O 9.458 -8.823 -6.844 1.00 . A A . 183 ASP O 1 1 5 11361 1 1 124 ASP OD1 O 12.291 -9.747 -5.768 1.00 . A A . 183 ASP OD1 1 1 5 11362 1 1 124 ASP OD2 O 13.679 -8.818 -4.410 1.00 . A A . 183 ASP OD2 1 1 5 11363 1 1 125 ASP C C 10.466 -10.831 -8.579 1.00 . A A . 184 ASP C 1 1 5 11364 1 1 125 ASP CA C 10.583 -9.443 -9.218 1.00 . A A . 184 ASP CA 1 1 5 11365 1 1 125 ASP CB C 11.544 -9.450 -10.425 1.00 . A A . 184 ASP CB 1 1 5 11366 1 1 125 ASP CG C 13.003 -9.594 -9.976 1.00 . A A . 184 ASP CG 1 1 5 11367 1 1 125 ASP H H 11.950 -7.960 -8.436 1.00 . A A . 184 ASP H 1 1 5 11368 1 1 125 ASP HA H 9.612 -9.122 -9.540 1.00 . A A . 184 ASP HA 1 1 5 11369 1 1 125 ASP HB2 H 11.292 -10.275 -11.073 1.00 . A A . 184 ASP HB2 1 1 5 11370 1 1 125 ASP HB3 H 11.433 -8.524 -10.970 1.00 . A A . 184 ASP HB3 1 1 5 11371 1 1 125 ASP N N 11.126 -8.451 -8.237 1.00 . A A . 184 ASP N 1 1 5 11372 1 1 125 ASP O O 9.411 -11.437 -8.601 1.00 . A A . 184 ASP O 1 1 5 11373 1 1 125 ASP OD1 O 13.552 -8.621 -9.485 1.00 . A A . 184 ASP OD1 1 1 5 11374 1 1 125 ASP OD2 O 13.545 -10.677 -10.129 1.00 . A A . 184 ASP OD2 1 1 5 11375 1 1 126 ASP C C 12.745 -12.984 -6.562 1.00 . A A . 185 ASP C 1 1 5 11376 1 1 126 ASP CA C 11.467 -12.684 -7.354 1.00 . A A . 185 ASP CA 1 1 5 11377 1 1 126 ASP CB C 11.340 -13.677 -8.507 1.00 . A A . 185 ASP CB 1 1 5 11378 1 1 126 ASP CG C 9.884 -14.129 -8.648 1.00 . A A . 185 ASP CG 1 1 5 11379 1 1 126 ASP H H 12.357 -10.823 -7.994 1.00 . A A . 185 ASP H 1 1 5 11380 1 1 126 ASP HA H 10.603 -12.753 -6.713 1.00 . A A . 185 ASP HA 1 1 5 11381 1 1 126 ASP HB2 H 11.662 -13.203 -9.420 1.00 . A A . 185 ASP HB2 1 1 5 11382 1 1 126 ASP HB3 H 11.963 -14.535 -8.307 1.00 . A A . 185 ASP HB3 1 1 5 11383 1 1 126 ASP N N 11.529 -11.334 -8.004 1.00 . A A . 185 ASP N 1 1 5 11384 1 1 126 ASP O O 13.040 -14.131 -6.281 1.00 . A A . 185 ASP O 1 1 5 11385 1 1 126 ASP OD1 O 9.347 -14.643 -7.679 1.00 . A A . 185 ASP OD1 1 1 5 11386 1 1 126 ASP OD2 O 9.331 -13.956 -9.723 1.00 . A A . 185 ASP OD2 1 1 5 11387 1 1 127 ARG C C 14.398 -12.502 -3.968 1.00 . A A . 186 ARG C 1 1 5 11388 1 1 127 ARG CA C 14.750 -12.237 -5.428 1.00 . A A . 186 ARG CA 1 1 5 11389 1 1 127 ARG CB C 15.583 -10.962 -5.565 1.00 . A A . 186 ARG CB 1 1 5 11390 1 1 127 ARG CD C 17.797 -11.872 -6.289 1.00 . A A . 186 ARG CD 1 1 5 11391 1 1 127 ARG CG C 16.549 -11.108 -6.742 1.00 . A A . 186 ARG CG 1 1 5 11392 1 1 127 ARG CZ C 19.583 -12.693 -7.703 1.00 . A A . 186 ARG CZ 1 1 5 11393 1 1 127 ARG H H 13.246 -11.063 -6.429 1.00 . A A . 186 ARG H 1 1 5 11394 1 1 127 ARG HA H 15.283 -13.075 -5.844 1.00 . A A . 186 ARG HA 1 1 5 11395 1 1 127 ARG HB2 H 14.927 -10.123 -5.738 1.00 . A A . 186 ARG HB2 1 1 5 11396 1 1 127 ARG HB3 H 16.145 -10.800 -4.657 1.00 . A A . 186 ARG HB3 1 1 5 11397 1 1 127 ARG HD2 H 18.191 -11.439 -5.380 1.00 . A A . 186 ARG HD2 1 1 5 11398 1 1 127 ARG HD3 H 17.565 -12.916 -6.141 1.00 . A A . 186 ARG HD3 1 1 5 11399 1 1 127 ARG HE H 18.795 -10.883 -7.919 1.00 . A A . 186 ARG HE 1 1 5 11400 1 1 127 ARG HG2 H 16.065 -11.650 -7.541 1.00 . A A . 186 ARG HG2 1 1 5 11401 1 1 127 ARG HG3 H 16.838 -10.129 -7.094 1.00 . A A . 186 ARG HG3 1 1 5 11402 1 1 127 ARG HH11 H 18.142 -14.081 -7.770 1.00 . A A . 186 ARG HH11 1 1 5 11403 1 1 127 ARG HH12 H 19.745 -14.648 -8.097 1.00 . A A . 186 ARG HH12 1 1 5 11404 1 1 127 ARG HH21 H 21.214 -11.531 -7.705 1.00 . A A . 186 ARG HH21 1 1 5 11405 1 1 127 ARG HH22 H 21.484 -13.205 -8.060 1.00 . A A . 186 ARG HH22 1 1 5 11406 1 1 127 ARG N N 13.501 -11.980 -6.199 1.00 . A A . 186 ARG N 1 1 5 11407 1 1 127 ARG NE N 18.768 -11.717 -7.406 1.00 . A A . 186 ARG NE 1 1 5 11408 1 1 127 ARG NH1 N 19.120 -13.901 -7.869 1.00 . A A . 186 ARG NH1 1 1 5 11409 1 1 127 ARG NH2 N 20.860 -12.458 -7.834 1.00 . A A . 186 ARG NH2 1 1 5 11410 1 1 127 ARG O O 14.909 -13.414 -3.348 1.00 . A A . 186 ARG O 1 1 5 11411 1 1 128 THR C C 12.059 -10.790 -1.628 1.00 . A A . 187 THR C 1 1 5 11412 1 1 128 THR CA C 13.074 -11.879 -2.000 1.00 . A A . 187 THR CA 1 1 5 11413 1 1 128 THR CB C 14.338 -11.719 -1.132 1.00 . A A . 187 THR CB 1 1 5 11414 1 1 128 THR CG2 C 14.949 -10.327 -1.336 1.00 . A A . 187 THR CG2 1 1 5 11415 1 1 128 THR H H 13.111 -11.004 -3.977 1.00 . A A . 187 THR H 1 1 5 11416 1 1 128 THR HA H 12.646 -12.856 -1.850 1.00 . A A . 187 THR HA 1 1 5 11417 1 1 128 THR HB H 15.062 -12.466 -1.405 1.00 . A A . 187 THR HB 1 1 5 11418 1 1 128 THR HG1 H 13.998 -12.822 0.434 1.00 . A A . 187 THR HG1 1 1 5 11419 1 1 128 THR HG21 H 14.827 -10.030 -2.366 1.00 . A A . 187 THR HG21 1 1 5 11420 1 1 128 THR HG22 H 14.445 -9.617 -0.692 1.00 . A A . 187 THR HG22 1 1 5 11421 1 1 128 THR HG23 H 16.000 -10.356 -1.088 1.00 . A A . 187 THR HG23 1 1 5 11422 1 1 128 THR N N 13.509 -11.710 -3.427 1.00 . A A . 187 THR N 1 1 5 11423 1 1 128 THR O O 11.925 -9.798 -2.318 1.00 . A A . 187 THR O 1 1 5 11424 1 1 128 THR OG1 O 13.989 -11.882 0.236 1.00 . A A . 187 THR OG1 1 1 5 11425 1 1 129 ASP C C 11.107 -8.961 0.882 1.00 . A A . 188 ASP C 1 1 5 11426 1 1 129 ASP CA C 10.400 -9.920 -0.077 1.00 . A A . 188 ASP CA 1 1 5 11427 1 1 129 ASP CB C 9.297 -10.695 0.648 1.00 . A A . 188 ASP CB 1 1 5 11428 1 1 129 ASP CG C 7.974 -9.941 0.517 1.00 . A A . 188 ASP CG 1 1 5 11429 1 1 129 ASP H H 11.531 -11.752 0.026 1.00 . A A . 188 ASP H 1 1 5 11430 1 1 129 ASP HA H 9.994 -9.388 -0.921 1.00 . A A . 188 ASP HA 1 1 5 11431 1 1 129 ASP HB2 H 9.200 -11.677 0.206 1.00 . A A . 188 ASP HB2 1 1 5 11432 1 1 129 ASP HB3 H 9.553 -10.793 1.692 1.00 . A A . 188 ASP HB3 1 1 5 11433 1 1 129 ASP N N 11.379 -10.956 -0.524 1.00 . A A . 188 ASP N 1 1 5 11434 1 1 129 ASP O O 11.701 -9.385 1.856 1.00 . A A . 188 ASP O 1 1 5 11435 1 1 129 ASP OD1 O 7.311 -10.117 -0.491 1.00 . A A . 188 ASP OD1 1 1 5 11436 1 1 129 ASP OD2 O 7.646 -9.199 1.429 1.00 . A A . 188 ASP OD2 1 1 5 11437 1 1 130 HIS C C 10.838 -6.188 2.610 1.00 . A A . 189 HIS C 1 1 5 11438 1 1 130 HIS CA C 11.775 -6.716 1.509 1.00 . A A . 189 HIS CA 1 1 5 11439 1 1 130 HIS CB C 12.296 -5.593 0.590 1.00 . A A . 189 HIS CB 1 1 5 11440 1 1 130 HIS CD2 C 10.605 -4.564 -1.144 1.00 . A A . 189 HIS CD2 1 1 5 11441 1 1 130 HIS CE1 C 9.591 -3.193 0.191 1.00 . A A . 189 HIS CE1 1 1 5 11442 1 1 130 HIS CG C 11.171 -4.720 0.096 1.00 . A A . 189 HIS CG 1 1 5 11443 1 1 130 HIS H H 10.603 -7.355 -0.190 1.00 . A A . 189 HIS H 1 1 5 11444 1 1 130 HIS HA H 12.620 -7.211 1.964 1.00 . A A . 189 HIS HA 1 1 5 11445 1 1 130 HIS HB2 H 12.998 -4.984 1.140 1.00 . A A . 189 HIS HB2 1 1 5 11446 1 1 130 HIS HB3 H 12.800 -6.035 -0.257 1.00 . A A . 189 HIS HB3 1 1 5 11447 1 1 130 HIS HD1 H 10.681 -3.703 1.885 1.00 . A A . 189 HIS HD1 1 1 5 11448 1 1 130 HIS HD2 H 10.893 -5.106 -2.032 1.00 . A A . 189 HIS HD2 1 1 5 11449 1 1 130 HIS HE1 H 8.922 -2.440 0.581 1.00 . A A . 189 HIS HE1 1 1 5 11450 1 1 130 HIS N N 11.073 -7.678 0.609 1.00 . A A . 189 HIS N 1 1 5 11451 1 1 130 HIS ND1 N 10.508 -3.837 0.930 1.00 . A A . 189 HIS ND1 1 1 5 11452 1 1 130 HIS NE2 N 9.606 -3.597 -1.081 1.00 . A A . 189 HIS NE2 1 1 5 11453 1 1 130 HIS O O 11.293 -5.667 3.611 1.00 . A A . 189 HIS O 1 1 5 11454 1 1 131 LEU C C 7.159 -6.272 3.210 1.00 . A A . 190 LEU C 1 1 5 11455 1 1 131 LEU CA C 8.596 -5.829 3.503 1.00 . A A . 190 LEU CA 1 1 5 11456 1 1 131 LEU CB C 8.699 -4.302 3.466 1.00 . A A . 190 LEU CB 1 1 5 11457 1 1 131 LEU CD1 C 8.459 -4.095 5.946 1.00 . A A . 190 LEU CD1 1 1 5 11458 1 1 131 LEU CD2 C 7.836 -2.182 4.467 1.00 . A A . 190 LEU CD2 1 1 5 11459 1 1 131 LEU CG C 7.854 -3.707 4.595 1.00 . A A . 190 LEU CG 1 1 5 11460 1 1 131 LEU H H 9.180 -6.751 1.637 1.00 . A A . 190 LEU H 1 1 5 11461 1 1 131 LEU HA H 8.904 -6.190 4.471 1.00 . A A . 190 LEU HA 1 1 5 11462 1 1 131 LEU HB2 H 9.730 -4.008 3.596 1.00 . A A . 190 LEU HB2 1 1 5 11463 1 1 131 LEU HB3 H 8.336 -3.938 2.516 1.00 . A A . 190 LEU HB3 1 1 5 11464 1 1 131 LEU HD11 H 9.533 -3.992 5.902 1.00 . A A . 190 LEU HD11 1 1 5 11465 1 1 131 LEU HD12 H 8.064 -3.449 6.715 1.00 . A A . 190 LEU HD12 1 1 5 11466 1 1 131 LEU HD13 H 8.205 -5.120 6.171 1.00 . A A . 190 LEU HD13 1 1 5 11467 1 1 131 LEU HD21 H 8.801 -1.838 4.129 1.00 . A A . 190 LEU HD21 1 1 5 11468 1 1 131 LEU HD22 H 7.079 -1.892 3.754 1.00 . A A . 190 LEU HD22 1 1 5 11469 1 1 131 LEU HD23 H 7.613 -1.744 5.428 1.00 . A A . 190 LEU HD23 1 1 5 11470 1 1 131 LEU HG H 6.845 -4.089 4.529 1.00 . A A . 190 LEU HG 1 1 5 11471 1 1 131 LEU N N 9.537 -6.322 2.445 1.00 . A A . 190 LEU N 1 1 5 11472 1 1 131 LEU O O 6.790 -6.520 2.077 1.00 . A A . 190 LEU O 1 1 5 11473 1 1 132 SER C C 4.126 -6.452 5.310 1.00 . A A . 191 SER C 1 1 5 11474 1 1 132 SER CA C 4.928 -6.783 4.049 1.00 . A A . 191 SER CA 1 1 5 11475 1 1 132 SER CB C 4.983 -8.294 3.828 1.00 . A A . 191 SER CB 1 1 5 11476 1 1 132 SER H H 6.678 -6.154 5.131 1.00 . A A . 191 SER H 1 1 5 11477 1 1 132 SER HA H 4.499 -6.296 3.187 1.00 . A A . 191 SER HA 1 1 5 11478 1 1 132 SER HB2 H 3.986 -8.677 3.693 1.00 . A A . 191 SER HB2 1 1 5 11479 1 1 132 SER HB3 H 5.570 -8.507 2.943 1.00 . A A . 191 SER HB3 1 1 5 11480 1 1 132 SER HG H 5.034 -9.673 5.200 1.00 . A A . 191 SER HG 1 1 5 11481 1 1 132 SER N N 6.349 -6.365 4.233 1.00 . A A . 191 SER N 1 1 5 11482 1 1 132 SER O O 4.607 -6.612 6.417 1.00 . A A . 191 SER O 1 1 5 11483 1 1 132 SER OG O 5.572 -8.914 4.963 1.00 . A A . 191 SER OG 1 1 5 11484 1 1 133 TRP C C 0.596 -5.916 6.059 1.00 . A A . 192 TRP C 1 1 5 11485 1 1 133 TRP CA C 2.081 -5.640 6.346 1.00 . A A . 192 TRP CA 1 1 5 11486 1 1 133 TRP CB C 2.343 -4.143 6.592 1.00 . A A . 192 TRP CB 1 1 5 11487 1 1 133 TRP CD1 C 0.684 -2.563 5.521 1.00 . A A . 192 TRP CD1 1 1 5 11488 1 1 133 TRP CD2 C 2.331 -3.161 4.112 1.00 . A A . 192 TRP CD2 1 1 5 11489 1 1 133 TRP CE2 C 1.480 -2.286 3.396 1.00 . A A . 192 TRP CE2 1 1 5 11490 1 1 133 TRP CE3 C 3.454 -3.685 3.447 1.00 . A A . 192 TRP CE3 1 1 5 11491 1 1 133 TRP CG C 1.804 -3.320 5.460 1.00 . A A . 192 TRP CG 1 1 5 11492 1 1 133 TRP CH2 C 2.853 -2.473 1.422 1.00 . A A . 192 TRP CH2 1 1 5 11493 1 1 133 TRP CZ2 C 1.733 -1.944 2.067 1.00 . A A . 192 TRP CZ2 1 1 5 11494 1 1 133 TRP CZ3 C 3.712 -3.342 2.110 1.00 . A A . 192 TRP CZ3 1 1 5 11495 1 1 133 TRP H H 2.546 -5.865 4.253 1.00 . A A . 192 TRP H 1 1 5 11496 1 1 133 TRP HA H 2.404 -6.210 7.202 1.00 . A A . 192 TRP HA 1 1 5 11497 1 1 133 TRP HB2 H 1.863 -3.842 7.512 1.00 . A A . 192 TRP HB2 1 1 5 11498 1 1 133 TRP HB3 H 3.408 -3.979 6.677 1.00 . A A . 192 TRP HB3 1 1 5 11499 1 1 133 TRP HD1 H 0.045 -2.455 6.385 1.00 . A A . 192 TRP HD1 1 1 5 11500 1 1 133 TRP HE1 H -0.246 -1.344 4.077 1.00 . A A . 192 TRP HE1 1 1 5 11501 1 1 133 TRP HE3 H 4.123 -4.352 3.967 1.00 . A A . 192 TRP HE3 1 1 5 11502 1 1 133 TRP HH2 H 3.057 -2.214 0.393 1.00 . A A . 192 TRP HH2 1 1 5 11503 1 1 133 TRP HZ2 H 1.066 -1.276 1.542 1.00 . A A . 192 TRP HZ2 1 1 5 11504 1 1 133 TRP HZ3 H 4.577 -3.751 1.611 1.00 . A A . 192 TRP HZ3 1 1 5 11505 1 1 133 TRP N N 2.911 -5.986 5.154 1.00 . A A . 192 TRP N 1 1 5 11506 1 1 133 TRP NE1 N 0.493 -1.947 4.297 1.00 . A A . 192 TRP NE1 1 1 5 11507 1 1 133 TRP O O 0.263 -6.752 5.241 1.00 . A A . 192 TRP O 1 1 5 11508 1 1 134 GLU C C -2.560 -4.302 7.130 1.00 . A A . 193 GLU C 1 1 5 11509 1 1 134 GLU CA C -1.746 -5.431 6.492 1.00 . A A . 193 GLU CA 1 1 5 11510 1 1 134 GLU CB C -2.061 -6.767 7.166 1.00 . A A . 193 GLU CB 1 1 5 11511 1 1 134 GLU CD C -3.801 -8.546 7.386 1.00 . A A . 193 GLU CD 1 1 5 11512 1 1 134 GLU CG C -3.317 -7.371 6.534 1.00 . A A . 193 GLU CG 1 1 5 11513 1 1 134 GLU H H 0.010 -4.548 7.377 1.00 . A A . 193 GLU H 1 1 5 11514 1 1 134 GLU HA H -1.952 -5.493 5.435 1.00 . A A . 193 GLU HA 1 1 5 11515 1 1 134 GLU HB2 H -1.228 -7.441 7.033 1.00 . A A . 193 GLU HB2 1 1 5 11516 1 1 134 GLU HB3 H -2.232 -6.607 8.219 1.00 . A A . 193 GLU HB3 1 1 5 11517 1 1 134 GLU HG2 H -4.091 -6.620 6.481 1.00 . A A . 193 GLU HG2 1 1 5 11518 1 1 134 GLU HG3 H -3.086 -7.723 5.540 1.00 . A A . 193 GLU HG3 1 1 5 11519 1 1 134 GLU N N -0.287 -5.215 6.725 1.00 . A A . 193 GLU N 1 1 5 11520 1 1 134 GLU O O -2.418 -4.010 8.302 1.00 . A A . 193 GLU O 1 1 5 11521 1 1 134 GLU OE1 O -3.810 -8.409 8.599 1.00 . A A . 193 GLU OE1 1 1 5 11522 1 1 134 GLU OE2 O -4.155 -9.562 6.813 1.00 . A A . 193 GLU OE2 1 1 5 11523 1 1 135 TRP C C -5.730 -2.801 6.557 1.00 . A A . 194 TRP C 1 1 5 11524 1 1 135 TRP CA C -4.264 -2.574 6.925 1.00 . A A . 194 TRP CA 1 1 5 11525 1 1 135 TRP CB C -3.738 -1.262 6.314 1.00 . A A . 194 TRP CB 1 1 5 11526 1 1 135 TRP CD1 C -2.641 -2.009 4.158 1.00 . A A . 194 TRP CD1 1 1 5 11527 1 1 135 TRP CD2 C -4.494 -0.783 3.799 1.00 . A A . 194 TRP CD2 1 1 5 11528 1 1 135 TRP CE2 C -3.980 -1.129 2.526 1.00 . A A . 194 TRP CE2 1 1 5 11529 1 1 135 TRP CE3 C -5.666 -0.007 3.851 1.00 . A A . 194 TRP CE3 1 1 5 11530 1 1 135 TRP CG C -3.625 -1.358 4.821 1.00 . A A . 194 TRP CG 1 1 5 11531 1 1 135 TRP CH2 C -5.768 0.055 1.417 1.00 . A A . 194 TRP CH2 1 1 5 11532 1 1 135 TRP CZ2 C -4.606 -0.716 1.347 1.00 . A A . 194 TRP CZ2 1 1 5 11533 1 1 135 TRP CZ3 C -6.297 0.409 2.667 1.00 . A A . 194 TRP CZ3 1 1 5 11534 1 1 135 TRP H H -3.523 -3.943 5.430 1.00 . A A . 194 TRP H 1 1 5 11535 1 1 135 TRP HA H -4.157 -2.541 7.998 1.00 . A A . 194 TRP HA 1 1 5 11536 1 1 135 TRP HB2 H -4.416 -0.461 6.566 1.00 . A A . 194 TRP HB2 1 1 5 11537 1 1 135 TRP HB3 H -2.765 -1.044 6.732 1.00 . A A . 194 TRP HB3 1 1 5 11538 1 1 135 TRP HD1 H -1.825 -2.547 4.617 1.00 . A A . 194 TRP HD1 1 1 5 11539 1 1 135 TRP HE1 H -2.278 -2.253 2.098 1.00 . A A . 194 TRP HE1 1 1 5 11540 1 1 135 TRP HE3 H -6.082 0.273 4.808 1.00 . A A . 194 TRP HE3 1 1 5 11541 1 1 135 TRP HH2 H -6.259 0.378 0.509 1.00 . A A . 194 TRP HH2 1 1 5 11542 1 1 135 TRP HZ2 H -4.193 -0.993 0.388 1.00 . A A . 194 TRP HZ2 1 1 5 11543 1 1 135 TRP HZ3 H -7.195 1.006 2.719 1.00 . A A . 194 TRP HZ3 1 1 5 11544 1 1 135 TRP N N -3.422 -3.677 6.366 1.00 . A A . 194 TRP N 1 1 5 11545 1 1 135 TRP NE1 N -2.850 -1.874 2.798 1.00 . A A . 194 TRP NE1 1 1 5 11546 1 1 135 TRP O O -6.043 -3.327 5.507 1.00 . A A . 194 TRP O 1 1 5 11547 1 1 136 ASN C C -8.654 -1.474 6.335 1.00 . A A . 195 ASN C 1 1 5 11548 1 1 136 ASN CA C -8.081 -2.629 7.160 1.00 . A A . 195 ASN CA 1 1 5 11549 1 1 136 ASN CB C -8.737 -2.671 8.540 1.00 . A A . 195 ASN CB 1 1 5 11550 1 1 136 ASN CG C -8.456 -4.023 9.199 1.00 . A A . 195 ASN CG 1 1 5 11551 1 1 136 ASN H H -6.341 -2.014 8.274 1.00 . A A . 195 ASN H 1 1 5 11552 1 1 136 ASN HA H -8.240 -3.566 6.652 1.00 . A A . 195 ASN HA 1 1 5 11553 1 1 136 ASN HB2 H -8.333 -1.879 9.155 1.00 . A A . 195 ASN HB2 1 1 5 11554 1 1 136 ASN HB3 H -9.803 -2.538 8.438 1.00 . A A . 195 ASN HB3 1 1 5 11555 1 1 136 ASN HD21 H -10.182 -4.063 10.180 1.00 . A A . 195 ASN HD21 1 1 5 11556 1 1 136 ASN HD22 H -9.173 -5.406 10.431 1.00 . A A . 195 ASN HD22 1 1 5 11557 1 1 136 ASN N N -6.628 -2.423 7.431 1.00 . A A . 195 ASN N 1 1 5 11558 1 1 136 ASN ND2 N -9.344 -4.540 10.004 1.00 . A A . 195 ASN ND2 1 1 5 11559 1 1 136 ASN O O -8.182 -0.355 6.398 1.00 . A A . 195 ASN O 1 1 5 11560 1 1 136 ASN OD1 O -7.418 -4.614 8.980 1.00 . A A . 195 ASN OD1 1 1 5 11561 1 1 137 LEU C C -11.801 -0.589 5.074 1.00 . A A . 196 LEU C 1 1 5 11562 1 1 137 LEU CA C -10.311 -0.684 4.737 1.00 . A A . 196 LEU CA 1 1 5 11563 1 1 137 LEU CB C -10.114 -1.141 3.293 1.00 . A A . 196 LEU CB 1 1 5 11564 1 1 137 LEU CD1 C -9.630 1.034 2.165 1.00 . A A . 196 LEU CD1 1 1 5 11565 1 1 137 LEU CD2 C -10.964 -0.715 0.988 1.00 . A A . 196 LEU CD2 1 1 5 11566 1 1 137 LEU CG C -10.665 -0.076 2.344 1.00 . A A . 196 LEU CG 1 1 5 11567 1 1 137 LEU H H -10.038 -2.658 5.547 1.00 . A A . 196 LEU H 1 1 5 11568 1 1 137 LEU HA H -9.825 0.264 4.896 1.00 . A A . 196 LEU HA 1 1 5 11569 1 1 137 LEU HB2 H -9.060 -1.284 3.102 1.00 . A A . 196 LEU HB2 1 1 5 11570 1 1 137 LEU HB3 H -10.638 -2.070 3.133 1.00 . A A . 196 LEU HB3 1 1 5 11571 1 1 137 LEU HD11 H -9.140 1.224 3.108 1.00 . A A . 196 LEU HD11 1 1 5 11572 1 1 137 LEU HD12 H -8.896 0.728 1.433 1.00 . A A . 196 LEU HD12 1 1 5 11573 1 1 137 LEU HD13 H -10.121 1.934 1.826 1.00 . A A . 196 LEU HD13 1 1 5 11574 1 1 137 LEU HD21 H -11.289 -1.734 1.136 1.00 . A A . 196 LEU HD21 1 1 5 11575 1 1 137 LEU HD22 H -11.741 -0.157 0.491 1.00 . A A . 196 LEU HD22 1 1 5 11576 1 1 137 LEU HD23 H -10.069 -0.707 0.383 1.00 . A A . 196 LEU HD23 1 1 5 11577 1 1 137 LEU HG H -11.573 0.339 2.756 1.00 . A A . 196 LEU HG 1 1 5 11578 1 1 137 LEU N N -9.678 -1.746 5.570 1.00 . A A . 196 LEU N 1 1 5 11579 1 1 137 LEU O O -12.619 -1.289 4.506 1.00 . A A . 196 LEU O 1 1 5 11580 1 1 138 THR C C -14.398 1.007 5.235 1.00 . A A . 197 THR C 1 1 5 11581 1 1 138 THR CA C -13.594 0.401 6.389 1.00 . A A . 197 THR CA 1 1 5 11582 1 1 138 THR CB C -13.597 1.332 7.604 1.00 . A A . 197 THR CB 1 1 5 11583 1 1 138 THR CG2 C -15.029 1.507 8.115 1.00 . A A . 197 THR CG2 1 1 5 11584 1 1 138 THR H H -11.474 0.811 6.447 1.00 . A A . 197 THR H 1 1 5 11585 1 1 138 THR HA H -13.998 -0.561 6.662 1.00 . A A . 197 THR HA 1 1 5 11586 1 1 138 THR HB H -13.201 2.295 7.322 1.00 . A A . 197 THR HB 1 1 5 11587 1 1 138 THR HG1 H -12.331 1.487 9.071 1.00 . A A . 197 THR HG1 1 1 5 11588 1 1 138 THR HG21 H -15.609 0.630 7.868 1.00 . A A . 197 THR HG21 1 1 5 11589 1 1 138 THR HG22 H -15.014 1.637 9.187 1.00 . A A . 197 THR HG22 1 1 5 11590 1 1 138 THR HG23 H -15.473 2.376 7.652 1.00 . A A . 197 THR HG23 1 1 5 11591 1 1 138 THR N N -12.155 0.264 6.000 1.00 . A A . 197 THR N 1 1 5 11592 1 1 138 THR O O -14.030 2.023 4.678 1.00 . A A . 197 THR O 1 1 5 11593 1 1 138 THR OG1 O -12.792 0.771 8.630 1.00 . A A . 197 THR OG1 1 1 5 11594 1 1 139 ILE C C -17.649 1.464 4.317 1.00 . A A . 198 ILE C 1 1 5 11595 1 1 139 ILE CA C -16.331 0.908 3.762 1.00 . A A . 198 ILE CA 1 1 5 11596 1 1 139 ILE CB C -16.581 -0.305 2.856 1.00 . A A . 198 ILE CB 1 1 5 11597 1 1 139 ILE CD1 C -14.525 0.244 1.499 1.00 . A A . 198 ILE CD1 1 1 5 11598 1 1 139 ILE CG1 C -15.239 -0.837 2.320 1.00 . A A . 198 ILE CG1 1 1 5 11599 1 1 139 ILE CG2 C -17.483 0.093 1.682 1.00 . A A . 198 ILE CG2 1 1 5 11600 1 1 139 ILE H H -15.758 -0.434 5.347 1.00 . A A . 198 ILE H 1 1 5 11601 1 1 139 ILE HA H -15.799 1.672 3.218 1.00 . A A . 198 ILE HA 1 1 5 11602 1 1 139 ILE HB H -17.066 -1.082 3.430 1.00 . A A . 198 ILE HB 1 1 5 11603 1 1 139 ILE HD11 H -15.217 0.676 0.791 1.00 . A A . 198 ILE HD11 1 1 5 11604 1 1 139 ILE HD12 H -14.159 1.016 2.162 1.00 . A A . 198 ILE HD12 1 1 5 11605 1 1 139 ILE HD13 H -13.694 -0.197 0.968 1.00 . A A . 198 ILE HD13 1 1 5 11606 1 1 139 ILE HG12 H -14.613 -1.127 3.151 1.00 . A A . 198 ILE HG12 1 1 5 11607 1 1 139 ILE HG13 H -15.422 -1.697 1.694 1.00 . A A . 198 ILE HG13 1 1 5 11608 1 1 139 ILE HG21 H -17.313 1.130 1.434 1.00 . A A . 198 ILE HG21 1 1 5 11609 1 1 139 ILE HG22 H -17.254 -0.523 0.827 1.00 . A A . 198 ILE HG22 1 1 5 11610 1 1 139 ILE HG23 H -18.517 -0.045 1.961 1.00 . A A . 198 ILE HG23 1 1 5 11611 1 1 139 ILE N N -15.490 0.383 4.879 1.00 . A A . 198 ILE N 1 1 5 11612 1 1 139 ILE O O -18.144 1.013 5.333 1.00 . A A . 198 ILE O 1 1 5 11613 1 1 140 LYS C C -20.342 3.488 2.936 1.00 . A A . 199 LYS C 1 1 5 11614 1 1 140 LYS CA C -19.493 3.040 4.134 1.00 . A A . 199 LYS CA 1 1 5 11615 1 1 140 LYS CB C -19.072 4.241 4.986 1.00 . A A . 199 LYS CB 1 1 5 11616 1 1 140 LYS CD C -19.264 5.173 7.298 1.00 . A A . 199 LYS CD 1 1 5 11617 1 1 140 LYS CE C -19.742 6.622 7.188 1.00 . A A . 199 LYS CE 1 1 5 11618 1 1 140 LYS CG C -19.958 4.324 6.231 1.00 . A A . 199 LYS CG 1 1 5 11619 1 1 140 LYS H H -17.788 2.788 2.841 1.00 . A A . 199 LYS H 1 1 5 11620 1 1 140 LYS HA H -20.038 2.330 4.737 1.00 . A A . 199 LYS HA 1 1 5 11621 1 1 140 LYS HB2 H -18.040 4.125 5.285 1.00 . A A . 199 LYS HB2 1 1 5 11622 1 1 140 LYS HB3 H -19.181 5.147 4.410 1.00 . A A . 199 LYS HB3 1 1 5 11623 1 1 140 LYS HD2 H -19.506 4.785 8.278 1.00 . A A . 199 LYS HD2 1 1 5 11624 1 1 140 LYS HD3 H -18.195 5.135 7.148 1.00 . A A . 199 LYS HD3 1 1 5 11625 1 1 140 LYS HE2 H -19.061 7.196 6.575 1.00 . A A . 199 LYS HE2 1 1 5 11626 1 1 140 LYS HE3 H -20.741 6.659 6.780 1.00 . A A . 199 LYS HE3 1 1 5 11627 1 1 140 LYS HG2 H -20.904 4.775 5.970 1.00 . A A . 199 LYS HG2 1 1 5 11628 1 1 140 LYS HG3 H -20.127 3.330 6.618 1.00 . A A . 199 LYS HG3 1 1 5 11629 1 1 140 LYS HZ1 H -18.783 7.064 8.982 1.00 . A A . 199 LYS HZ1 1 1 5 11630 1 1 140 LYS HZ2 H -20.045 8.128 8.593 1.00 . A A . 199 LYS HZ2 1 1 5 11631 1 1 140 LYS HZ3 H -20.398 6.567 9.163 1.00 . A A . 199 LYS HZ3 1 1 5 11632 1 1 140 LYS N N -18.211 2.443 3.655 1.00 . A A . 199 LYS N 1 1 5 11633 1 1 140 LYS NZ N -19.743 7.134 8.587 1.00 . A A . 199 LYS NZ 1 1 5 11634 1 1 140 LYS O O -20.231 2.941 1.856 1.00 . A A . 199 LYS O 1 1 5 11635 1 1 141 LYS C C -21.925 6.466 1.784 1.00 . A A . 200 LYS C 1 1 5 11636 1 1 141 LYS CA C -22.046 4.945 1.990 1.00 . A A . 200 LYS CA 1 1 5 11637 1 1 141 LYS CB C -23.478 4.560 2.388 1.00 . A A . 200 LYS CB 1 1 5 11638 1 1 141 LYS CD C -24.555 4.329 4.646 1.00 . A A . 200 LYS CD 1 1 5 11639 1 1 141 LYS CE C -23.525 3.870 5.679 1.00 . A A . 200 LYS CE 1 1 5 11640 1 1 141 LYS CG C -23.900 5.306 3.664 1.00 . A A . 200 LYS CG 1 1 5 11641 1 1 141 LYS H H -21.265 4.894 4.001 1.00 . A A . 200 LYS H 1 1 5 11642 1 1 141 LYS HA H -21.775 4.430 1.083 1.00 . A A . 200 LYS HA 1 1 5 11643 1 1 141 LYS HB2 H -24.152 4.819 1.583 1.00 . A A . 200 LYS HB2 1 1 5 11644 1 1 141 LYS HB3 H -23.524 3.495 2.562 1.00 . A A . 200 LYS HB3 1 1 5 11645 1 1 141 LYS HD2 H -25.376 4.822 5.149 1.00 . A A . 200 LYS HD2 1 1 5 11646 1 1 141 LYS HD3 H -24.929 3.472 4.106 1.00 . A A . 200 LYS HD3 1 1 5 11647 1 1 141 LYS HE2 H -22.921 3.068 5.276 1.00 . A A . 200 LYS HE2 1 1 5 11648 1 1 141 LYS HE3 H -22.902 4.697 5.984 1.00 . A A . 200 LYS HE3 1 1 5 11649 1 1 141 LYS HG2 H -23.033 5.754 4.126 1.00 . A A . 200 LYS HG2 1 1 5 11650 1 1 141 LYS HG3 H -24.607 6.080 3.408 1.00 . A A . 200 LYS HG3 1 1 5 11651 1 1 141 LYS HZ1 H -24.999 2.659 6.513 1.00 . A A . 200 LYS HZ1 1 1 5 11652 1 1 141 LYS HZ2 H -23.695 2.981 7.554 1.00 . A A . 200 LYS HZ2 1 1 5 11653 1 1 141 LYS HZ3 H -24.859 4.180 7.248 1.00 . A A . 200 LYS HZ3 1 1 5 11654 1 1 141 LYS N N -21.189 4.471 3.122 1.00 . A A . 200 LYS N 1 1 5 11655 1 1 141 LYS NZ N -24.330 3.385 6.836 1.00 . A A . 200 LYS NZ 1 1 5 11656 1 1 141 LYS O O -22.488 7.010 0.851 1.00 . A A . 200 LYS O 1 1 5 11657 1 1 142 GLU C C -19.845 9.173 3.221 1.00 . A A . 201 GLU C 1 1 5 11658 1 1 142 GLU CA C -21.070 8.643 2.469 1.00 . A A . 201 GLU CA 1 1 5 11659 1 1 142 GLU CB C -22.360 9.233 3.050 1.00 . A A . 201 GLU CB 1 1 5 11660 1 1 142 GLU CD C -23.113 9.972 5.321 1.00 . A A . 201 GLU CD 1 1 5 11661 1 1 142 GLU CG C -22.516 8.815 4.517 1.00 . A A . 201 GLU CG 1 1 5 11662 1 1 142 GLU H H -20.758 6.714 3.385 1.00 . A A . 201 GLU H 1 1 5 11663 1 1 142 GLU HA H -20.998 8.890 1.421 1.00 . A A . 201 GLU HA 1 1 5 11664 1 1 142 GLU HB2 H -22.320 10.311 2.985 1.00 . A A . 201 GLU HB2 1 1 5 11665 1 1 142 GLU HB3 H -23.206 8.870 2.485 1.00 . A A . 201 GLU HB3 1 1 5 11666 1 1 142 GLU HG2 H -23.172 7.958 4.580 1.00 . A A . 201 GLU HG2 1 1 5 11667 1 1 142 GLU HG3 H -21.551 8.558 4.926 1.00 . A A . 201 GLU HG3 1 1 5 11668 1 1 142 GLU N N -21.204 7.161 2.639 1.00 . A A . 201 GLU N 1 1 5 11669 1 1 142 GLU O O -19.924 10.164 3.925 1.00 . A A . 201 GLU O 1 1 5 11670 1 1 142 GLU OE1 O -24.320 10.144 5.267 1.00 . A A . 201 GLU OE1 1 1 5 11671 1 1 142 GLU OE2 O -22.353 10.667 5.976 1.00 . A A . 201 GLU OE2 1 1 5 11672 1 1 143 TRP C C -17.163 10.460 3.434 1.00 . A A . 202 TRP C 1 1 5 11673 1 1 143 TRP CA C -17.480 8.996 3.787 1.00 . A A . 202 TRP CA 1 1 5 11674 1 1 143 TRP CB C -16.354 8.043 3.335 1.00 . A A . 202 TRP CB 1 1 5 11675 1 1 143 TRP CD1 C -16.805 8.494 0.862 1.00 . A A . 202 TRP CD1 1 1 5 11676 1 1 143 TRP CD2 C -14.611 8.317 1.334 1.00 . A A . 202 TRP CD2 1 1 5 11677 1 1 143 TRP CE2 C -14.710 8.551 -0.056 1.00 . A A . 202 TRP CE2 1 1 5 11678 1 1 143 TRP CE3 C -13.327 8.168 1.891 1.00 . A A . 202 TRP CE3 1 1 5 11679 1 1 143 TRP CG C -15.956 8.281 1.900 1.00 . A A . 202 TRP CG 1 1 5 11680 1 1 143 TRP CH2 C -12.310 8.482 -0.298 1.00 . A A . 202 TRP CH2 1 1 5 11681 1 1 143 TRP CZ2 C -13.578 8.633 -0.866 1.00 . A A . 202 TRP CZ2 1 1 5 11682 1 1 143 TRP CZ3 C -12.186 8.251 1.079 1.00 . A A . 202 TRP CZ3 1 1 5 11683 1 1 143 TRP H H -18.679 7.729 2.511 1.00 . A A . 202 TRP H 1 1 5 11684 1 1 143 TRP HA H -17.618 8.904 4.854 1.00 . A A . 202 TRP HA 1 1 5 11685 1 1 143 TRP HB2 H -15.492 8.195 3.966 1.00 . A A . 202 TRP HB2 1 1 5 11686 1 1 143 TRP HB3 H -16.694 7.023 3.444 1.00 . A A . 202 TRP HB3 1 1 5 11687 1 1 143 TRP HD1 H -17.879 8.534 0.924 1.00 . A A . 202 TRP HD1 1 1 5 11688 1 1 143 TRP HE1 H -16.439 8.820 -1.187 1.00 . A A . 202 TRP HE1 1 1 5 11689 1 1 143 TRP HE3 H -13.217 7.993 2.950 1.00 . A A . 202 TRP HE3 1 1 5 11690 1 1 143 TRP HH2 H -11.429 8.545 -0.917 1.00 . A A . 202 TRP HH2 1 1 5 11691 1 1 143 TRP HZ2 H -13.682 8.811 -1.928 1.00 . A A . 202 TRP HZ2 1 1 5 11692 1 1 143 TRP HZ3 H -11.207 8.132 1.518 1.00 . A A . 202 TRP HZ3 1 1 5 11693 1 1 143 TRP N N -18.714 8.525 3.080 1.00 . A A . 202 TRP N 1 1 5 11694 1 1 143 TRP NE1 N -16.065 8.652 -0.295 1.00 . A A . 202 TRP NE1 1 1 5 11695 1 1 143 TRP O O -16.479 11.146 4.170 1.00 . A A . 202 TRP O 1 1 5 11696 1 1 144 LYS C C -18.703 13.113 1.753 1.00 . A A . 203 LYS C 1 1 5 11697 1 1 144 LYS CA C -17.386 12.352 1.921 1.00 . A A . 203 LYS CA 1 1 5 11698 1 1 144 LYS CB C -16.644 12.256 0.586 1.00 . A A . 203 LYS CB 1 1 5 11699 1 1 144 LYS CD C -16.592 14.530 -0.452 1.00 . A A . 203 LYS CD 1 1 5 11700 1 1 144 LYS CE C -15.620 15.425 -1.226 1.00 . A A . 203 LYS CE 1 1 5 11701 1 1 144 LYS CG C -15.801 13.516 0.379 1.00 . A A . 203 LYS CG 1 1 5 11702 1 1 144 LYS H H -18.205 10.366 1.741 1.00 . A A . 203 LYS H 1 1 5 11703 1 1 144 LYS HA H -16.761 12.836 2.655 1.00 . A A . 203 LYS HA 1 1 5 11704 1 1 144 LYS HB2 H -16.000 11.388 0.594 1.00 . A A . 203 LYS HB2 1 1 5 11705 1 1 144 LYS HB3 H -17.359 12.165 -0.217 1.00 . A A . 203 LYS HB3 1 1 5 11706 1 1 144 LYS HD2 H -17.231 14.004 -1.146 1.00 . A A . 203 LYS HD2 1 1 5 11707 1 1 144 LYS HD3 H -17.195 15.140 0.203 1.00 . A A . 203 LYS HD3 1 1 5 11708 1 1 144 LYS HE2 H -15.432 16.336 -0.675 1.00 . A A . 203 LYS HE2 1 1 5 11709 1 1 144 LYS HE3 H -14.698 14.900 -1.419 1.00 . A A . 203 LYS HE3 1 1 5 11710 1 1 144 LYS HG2 H -15.558 13.949 1.340 1.00 . A A . 203 LYS HG2 1 1 5 11711 1 1 144 LYS HG3 H -14.891 13.260 -0.141 1.00 . A A . 203 LYS HG3 1 1 5 11712 1 1 144 LYS HZ1 H -17.260 16.110 -2.310 1.00 . A A . 203 LYS HZ1 1 1 5 11713 1 1 144 LYS HZ2 H -15.761 16.421 -3.048 1.00 . A A . 203 LYS HZ2 1 1 5 11714 1 1 144 LYS HZ3 H -16.411 14.851 -3.064 1.00 . A A . 203 LYS HZ3 1 1 5 11715 1 1 144 LYS N N -17.656 10.938 2.319 1.00 . A A . 203 LYS N 1 1 5 11716 1 1 144 LYS NZ N -16.316 15.724 -2.509 1.00 . A A . 203 LYS NZ 1 1 5 11717 1 1 144 LYS O O -18.940 13.745 0.741 1.00 . A A . 203 LYS O 1 1 5 11718 1 1 145 ASP C C -20.691 15.243 3.045 1.00 . A A . 204 ASP C 1 1 5 11719 1 1 145 ASP CA C -20.867 13.775 2.650 1.00 . A A . 204 ASP CA 1 1 5 11720 1 1 145 ASP CB C -21.782 13.058 3.645 1.00 . A A . 204 ASP CB 1 1 5 11721 1 1 145 ASP CG C -23.231 13.156 3.168 1.00 . A A . 204 ASP CG 1 1 5 11722 1 1 145 ASP H H -19.341 12.540 3.545 1.00 . A A . 204 ASP H 1 1 5 11723 1 1 145 ASP HA H -21.271 13.696 1.655 1.00 . A A . 204 ASP HA 1 1 5 11724 1 1 145 ASP HB2 H -21.494 12.019 3.714 1.00 . A A . 204 ASP HB2 1 1 5 11725 1 1 145 ASP HB3 H -21.693 13.522 4.615 1.00 . A A . 204 ASP HB3 1 1 5 11726 1 1 145 ASP N N -19.560 13.056 2.741 1.00 . A A . 204 ASP N 1 1 5 11727 1 1 145 ASP O O -20.578 15.510 4.230 1.00 . A A . 204 ASP O 1 1 5 11728 1 1 145 ASP OXT O -20.672 16.077 2.154 1.00 . A A . 204 ASP OXT 1 1 5 11729 1 1 145 ASP OD1 O -23.529 12.595 2.126 1.00 . A A . 204 ASP OD1 1 1 5 11730 1 1 145 ASP OD2 O -24.019 13.790 3.851 1.00 . A A . 204 ASP OD2 1 1 6 11731 1 1 1 ALA C C 31.342 11.146 18.161 1.00 . A A . 60 ALA C 1 1 6 11732 1 1 1 ALA CA C 31.283 12.670 18.300 1.00 . A A . 60 ALA CA 1 1 6 11733 1 1 1 ALA CB C 32.669 13.281 18.091 1.00 . A A . 60 ALA CB 1 1 6 11734 1 1 1 ALA H1 H 31.545 12.586 20.365 1.00 . A A . 60 ALA H1 1 1 6 11735 1 1 1 ALA H2 H 30.966 14.078 19.802 1.00 . A A . 60 ALA H2 1 1 6 11736 1 1 1 ALA H3 H 29.924 12.738 19.877 1.00 . A A . 60 ALA H3 1 1 6 11737 1 1 1 ALA HA H 30.587 13.087 17.591 1.00 . A A . 60 ALA HA 1 1 6 11738 1 1 1 ALA HB1 H 33.306 13.021 18.924 1.00 . A A . 60 ALA HB1 1 1 6 11739 1 1 1 ALA HB2 H 33.098 12.899 17.177 1.00 . A A . 60 ALA HB2 1 1 6 11740 1 1 1 ALA HB3 H 32.583 14.356 18.026 1.00 . A A . 60 ALA HB3 1 1 6 11741 1 1 1 ALA N N 30.901 13.046 19.691 1.00 . A A . 60 ALA N 1 1 6 11742 1 1 1 ALA O O 32.397 10.547 18.255 1.00 . A A . 60 ALA O 1 1 6 11743 1 1 2 VAL C C 29.518 8.638 16.474 1.00 . A A . 61 VAL C 1 1 6 11744 1 1 2 VAL CA C 30.194 9.032 17.792 1.00 . A A . 61 VAL CA 1 1 6 11745 1 1 2 VAL CB C 29.389 8.518 18.992 1.00 . A A . 61 VAL CB 1 1 6 11746 1 1 2 VAL CG1 C 30.101 8.911 20.288 1.00 . A A . 61 VAL CG1 1 1 6 11747 1 1 2 VAL CG2 C 27.983 9.130 18.981 1.00 . A A . 61 VAL CG2 1 1 6 11748 1 1 2 VAL H H 29.380 11.028 17.867 1.00 . A A . 61 VAL H 1 1 6 11749 1 1 2 VAL HA H 31.198 8.640 17.829 1.00 . A A . 61 VAL HA 1 1 6 11750 1 1 2 VAL HB H 29.315 7.442 18.939 1.00 . A A . 61 VAL HB 1 1 6 11751 1 1 2 VAL HG11 H 30.304 9.972 20.280 1.00 . A A . 61 VAL HG11 1 1 6 11752 1 1 2 VAL HG12 H 29.471 8.672 21.132 1.00 . A A . 61 VAL HG12 1 1 6 11753 1 1 2 VAL HG13 H 31.032 8.367 20.366 1.00 . A A . 61 VAL HG13 1 1 6 11754 1 1 2 VAL HG21 H 27.533 8.982 18.011 1.00 . A A . 61 VAL HG21 1 1 6 11755 1 1 2 VAL HG22 H 27.377 8.652 19.736 1.00 . A A . 61 VAL HG22 1 1 6 11756 1 1 2 VAL HG23 H 28.049 10.188 19.190 1.00 . A A . 61 VAL HG23 1 1 6 11757 1 1 2 VAL N N 30.215 10.520 17.938 1.00 . A A . 61 VAL N 1 1 6 11758 1 1 2 VAL O O 28.693 9.363 15.951 1.00 . A A . 61 VAL O 1 1 6 11759 1 1 3 SER C C 27.962 6.258 14.936 1.00 . A A . 62 SER C 1 1 6 11760 1 1 3 SER CA C 29.245 7.044 14.657 1.00 . A A . 62 SER CA 1 1 6 11761 1 1 3 SER CB C 30.295 6.143 14.007 1.00 . A A . 62 SER CB 1 1 6 11762 1 1 3 SER H H 30.530 6.931 16.385 1.00 . A A . 62 SER H 1 1 6 11763 1 1 3 SER HA H 29.040 7.889 14.020 1.00 . A A . 62 SER HA 1 1 6 11764 1 1 3 SER HB2 H 29.841 5.570 13.216 1.00 . A A . 62 SER HB2 1 1 6 11765 1 1 3 SER HB3 H 31.088 6.754 13.597 1.00 . A A . 62 SER HB3 1 1 6 11766 1 1 3 SER HG H 31.708 5.007 14.715 1.00 . A A . 62 SER HG 1 1 6 11767 1 1 3 SER N N 29.863 7.494 15.940 1.00 . A A . 62 SER N 1 1 6 11768 1 1 3 SER O O 27.714 5.835 16.050 1.00 . A A . 62 SER O 1 1 6 11769 1 1 3 SER OG O 30.821 5.254 14.985 1.00 . A A . 62 SER OG 1 1 6 11770 1 1 4 ALA C C 26.000 3.896 13.545 1.00 . A A . 63 ALA C 1 1 6 11771 1 1 4 ALA CA C 25.873 5.306 14.128 1.00 . A A . 63 ALA CA 1 1 6 11772 1 1 4 ALA CB C 24.815 6.107 13.371 1.00 . A A . 63 ALA CB 1 1 6 11773 1 1 4 ALA H H 27.370 6.416 13.045 1.00 . A A . 63 ALA H 1 1 6 11774 1 1 4 ALA HA H 25.621 5.259 15.176 1.00 . A A . 63 ALA HA 1 1 6 11775 1 1 4 ALA HB1 H 25.074 7.154 13.389 1.00 . A A . 63 ALA HB1 1 1 6 11776 1 1 4 ALA HB2 H 24.769 5.765 12.347 1.00 . A A . 63 ALA HB2 1 1 6 11777 1 1 4 ALA HB3 H 23.853 5.967 13.840 1.00 . A A . 63 ALA HB3 1 1 6 11778 1 1 4 ALA N N 27.146 6.063 13.931 1.00 . A A . 63 ALA N 1 1 6 11779 1 1 4 ALA O O 26.936 3.594 12.828 1.00 . A A . 63 ALA O 1 1 6 11780 1 1 5 ASP C C 24.271 1.530 12.034 1.00 . A A . 64 ASP C 1 1 6 11781 1 1 5 ASP CA C 25.117 1.641 13.316 1.00 . A A . 64 ASP CA 1 1 6 11782 1 1 5 ASP CB C 24.519 0.773 14.425 1.00 . A A . 64 ASP CB 1 1 6 11783 1 1 5 ASP CG C 25.516 0.662 15.580 1.00 . A A . 64 ASP CG 1 1 6 11784 1 1 5 ASP H H 24.321 3.306 14.427 1.00 . A A . 64 ASP H 1 1 6 11785 1 1 5 ASP HA H 26.135 1.347 13.129 1.00 . A A . 64 ASP HA 1 1 6 11786 1 1 5 ASP HB2 H 23.603 1.225 14.779 1.00 . A A . 64 ASP HB2 1 1 6 11787 1 1 5 ASP HB3 H 24.308 -0.213 14.037 1.00 . A A . 64 ASP HB3 1 1 6 11788 1 1 5 ASP N N 25.063 3.034 13.848 1.00 . A A . 64 ASP N 1 1 6 11789 1 1 5 ASP O O 23.059 1.514 12.106 1.00 . A A . 64 ASP O 1 1 6 11790 1 1 5 ASP OD1 O 25.621 1.612 16.339 1.00 . A A . 64 ASP OD1 1 1 6 11791 1 1 5 ASP OD2 O 26.158 -0.369 15.685 1.00 . A A . 64 ASP OD2 1 1 6 11792 1 1 6 PRO C C 23.545 -0.031 9.477 1.00 . A A . 65 PRO C 1 1 6 11793 1 1 6 PRO CA C 24.188 1.351 9.610 1.00 . A A . 65 PRO CA 1 1 6 11794 1 1 6 PRO CB C 25.269 1.555 8.551 1.00 . A A . 65 PRO CB 1 1 6 11795 1 1 6 PRO CD C 26.387 1.467 10.683 1.00 . A A . 65 PRO CD 1 1 6 11796 1 1 6 PRO CG C 26.543 1.154 9.217 1.00 . A A . 65 PRO CG 1 1 6 11797 1 1 6 PRO HA H 23.445 2.128 9.534 1.00 . A A . 65 PRO HA 1 1 6 11798 1 1 6 PRO HB2 H 25.075 0.925 7.693 1.00 . A A . 65 PRO HB2 1 1 6 11799 1 1 6 PRO HB3 H 25.316 2.591 8.254 1.00 . A A . 65 PRO HB3 1 1 6 11800 1 1 6 PRO HD2 H 26.866 0.706 11.284 1.00 . A A . 65 PRO HD2 1 1 6 11801 1 1 6 PRO HD3 H 26.789 2.443 10.908 1.00 . A A . 65 PRO HD3 1 1 6 11802 1 1 6 PRO HG2 H 26.715 0.095 9.079 1.00 . A A . 65 PRO HG2 1 1 6 11803 1 1 6 PRO HG3 H 27.368 1.720 8.811 1.00 . A A . 65 PRO HG3 1 1 6 11804 1 1 6 PRO N N 24.928 1.458 10.893 1.00 . A A . 65 PRO N 1 1 6 11805 1 1 6 PRO O O 24.093 -0.922 8.854 1.00 . A A . 65 PRO O 1 1 6 11806 1 1 7 ASN C C 20.315 -1.367 9.330 1.00 . A A . 66 ASN C 1 1 6 11807 1 1 7 ASN CA C 21.696 -1.534 9.971 1.00 . A A . 66 ASN CA 1 1 6 11808 1 1 7 ASN CB C 21.565 -2.007 11.419 1.00 . A A . 66 ASN CB 1 1 6 11809 1 1 7 ASN CG C 20.935 -3.401 11.447 1.00 . A A . 66 ASN CG 1 1 6 11810 1 1 7 ASN H H 21.969 0.524 10.552 1.00 . A A . 66 ASN H 1 1 6 11811 1 1 7 ASN HA H 22.292 -2.234 9.407 1.00 . A A . 66 ASN HA 1 1 6 11812 1 1 7 ASN HB2 H 22.544 -2.044 11.876 1.00 . A A . 66 ASN HB2 1 1 6 11813 1 1 7 ASN HB3 H 20.937 -1.321 11.968 1.00 . A A . 66 ASN HB3 1 1 6 11814 1 1 7 ASN HD21 H 22.392 -4.234 10.385 1.00 . A A . 66 ASN HD21 1 1 6 11815 1 1 7 ASN HD22 H 21.145 -5.286 10.859 1.00 . A A . 66 ASN HD22 1 1 6 11816 1 1 7 ASN N N 22.386 -0.213 10.056 1.00 . A A . 66 ASN N 1 1 6 11817 1 1 7 ASN ND2 N 21.541 -4.389 10.847 1.00 . A A . 66 ASN ND2 1 1 6 11818 1 1 7 ASN O O 19.315 -1.799 9.870 1.00 . A A . 66 ASN O 1 1 6 11819 1 1 7 ASN OD1 O 19.881 -3.594 12.019 1.00 . A A . 66 ASN OD1 1 1 6 11820 1 1 8 VAL C C 18.837 -1.464 6.270 1.00 . A A . 67 VAL C 1 1 6 11821 1 1 8 VAL CA C 18.946 -0.540 7.495 1.00 . A A . 67 VAL CA 1 1 6 11822 1 1 8 VAL CB C 18.930 0.934 7.069 1.00 . A A . 67 VAL CB 1 1 6 11823 1 1 8 VAL CG1 C 19.024 1.823 8.311 1.00 . A A . 67 VAL CG1 1 1 6 11824 1 1 8 VAL CG2 C 20.120 1.227 6.147 1.00 . A A . 67 VAL CG2 1 1 6 11825 1 1 8 VAL H H 21.081 -0.403 7.769 1.00 . A A . 67 VAL H 1 1 6 11826 1 1 8 VAL HA H 18.134 -0.731 8.180 1.00 . A A . 67 VAL HA 1 1 6 11827 1 1 8 VAL HB H 18.008 1.145 6.547 1.00 . A A . 67 VAL HB 1 1 6 11828 1 1 8 VAL HG11 H 19.771 1.428 8.983 1.00 . A A . 67 VAL HG11 1 1 6 11829 1 1 8 VAL HG12 H 19.298 2.825 8.016 1.00 . A A . 67 VAL HG12 1 1 6 11830 1 1 8 VAL HG13 H 18.066 1.845 8.810 1.00 . A A . 67 VAL HG13 1 1 6 11831 1 1 8 VAL HG21 H 20.226 0.428 5.429 1.00 . A A . 67 VAL HG21 1 1 6 11832 1 1 8 VAL HG22 H 19.952 2.159 5.628 1.00 . A A . 67 VAL HG22 1 1 6 11833 1 1 8 VAL HG23 H 21.022 1.303 6.737 1.00 . A A . 67 VAL HG23 1 1 6 11834 1 1 8 VAL N N 20.258 -0.740 8.181 1.00 . A A . 67 VAL N 1 1 6 11835 1 1 8 VAL O O 19.842 -1.880 5.728 1.00 . A A . 67 VAL O 1 1 6 11836 1 1 9 PRO C C 17.762 -1.911 3.397 1.00 . A A . 68 PRO C 1 1 6 11837 1 1 9 PRO CA C 17.412 -2.647 4.694 1.00 . A A . 68 PRO CA 1 1 6 11838 1 1 9 PRO CB C 15.924 -2.978 4.747 1.00 . A A . 68 PRO CB 1 1 6 11839 1 1 9 PRO CD C 16.340 -1.315 6.447 1.00 . A A . 68 PRO CD 1 1 6 11840 1 1 9 PRO CG C 15.299 -1.844 5.495 1.00 . A A . 68 PRO CG 1 1 6 11841 1 1 9 PRO HA H 17.995 -3.549 4.791 1.00 . A A . 68 PRO HA 1 1 6 11842 1 1 9 PRO HB2 H 15.519 -3.040 3.746 1.00 . A A . 68 PRO HB2 1 1 6 11843 1 1 9 PRO HB3 H 15.762 -3.902 5.278 1.00 . A A . 68 PRO HB3 1 1 6 11844 1 1 9 PRO HD2 H 16.296 -0.235 6.493 1.00 . A A . 68 PRO HD2 1 1 6 11845 1 1 9 PRO HD3 H 16.207 -1.744 7.429 1.00 . A A . 68 PRO HD3 1 1 6 11846 1 1 9 PRO HG2 H 15.002 -1.067 4.801 1.00 . A A . 68 PRO HG2 1 1 6 11847 1 1 9 PRO HG3 H 14.443 -2.193 6.049 1.00 . A A . 68 PRO HG3 1 1 6 11848 1 1 9 PRO N N 17.619 -1.761 5.867 1.00 . A A . 68 PRO N 1 1 6 11849 1 1 9 PRO O O 18.376 -0.860 3.416 1.00 . A A . 68 PRO O 1 1 6 11850 1 1 10 ASN C C 16.460 -1.002 0.487 1.00 . A A . 69 ASN C 1 1 6 11851 1 1 10 ASN CA C 17.676 -1.801 0.968 1.00 . A A . 69 ASN CA 1 1 6 11852 1 1 10 ASN CB C 17.982 -2.959 0.010 1.00 . A A . 69 ASN CB 1 1 6 11853 1 1 10 ASN CG C 18.273 -2.422 -1.398 1.00 . A A . 69 ASN CG 1 1 6 11854 1 1 10 ASN H H 16.881 -3.306 2.291 1.00 . A A . 69 ASN H 1 1 6 11855 1 1 10 ASN HA H 18.537 -1.159 1.058 1.00 . A A . 69 ASN HA 1 1 6 11856 1 1 10 ASN HB2 H 18.843 -3.502 0.370 1.00 . A A . 69 ASN HB2 1 1 6 11857 1 1 10 ASN HB3 H 17.133 -3.624 -0.032 1.00 . A A . 69 ASN HB3 1 1 6 11858 1 1 10 ASN HD21 H 18.460 -4.229 -2.198 1.00 . A A . 69 ASN HD21 1 1 6 11859 1 1 10 ASN HD22 H 18.674 -2.934 -3.274 1.00 . A A . 69 ASN HD22 1 1 6 11860 1 1 10 ASN N N 17.373 -2.457 2.275 1.00 . A A . 69 ASN N 1 1 6 11861 1 1 10 ASN ND2 N 18.487 -3.265 -2.371 1.00 . A A . 69 ASN ND2 1 1 6 11862 1 1 10 ASN O O 16.488 0.213 0.435 1.00 . A A . 69 ASN O 1 1 6 11863 1 1 10 ASN OD1 O 18.305 -1.225 -1.616 1.00 . A A . 69 ASN OD1 1 1 6 11864 1 1 11 VAL C C 13.013 -1.206 0.612 1.00 . A A . 70 VAL C 1 1 6 11865 1 1 11 VAL CA C 14.176 -0.967 -0.351 1.00 . A A . 70 VAL CA 1 1 6 11866 1 1 11 VAL CB C 13.880 -1.577 -1.726 1.00 . A A . 70 VAL CB 1 1 6 11867 1 1 11 VAL CG1 C 12.621 -0.939 -2.317 1.00 . A A . 70 VAL CG1 1 1 6 11868 1 1 11 VAL CG2 C 15.063 -1.317 -2.662 1.00 . A A . 70 VAL CG2 1 1 6 11869 1 1 11 VAL H H 15.404 -2.658 0.181 1.00 . A A . 70 VAL H 1 1 6 11870 1 1 11 VAL HA H 14.372 0.088 -0.452 1.00 . A A . 70 VAL HA 1 1 6 11871 1 1 11 VAL HB H 13.728 -2.642 -1.621 1.00 . A A . 70 VAL HB 1 1 6 11872 1 1 11 VAL HG11 H 12.506 0.063 -1.927 1.00 . A A . 70 VAL HG11 1 1 6 11873 1 1 11 VAL HG12 H 12.710 -0.898 -3.392 1.00 . A A . 70 VAL HG12 1 1 6 11874 1 1 11 VAL HG13 H 11.756 -1.529 -2.049 1.00 . A A . 70 VAL HG13 1 1 6 11875 1 1 11 VAL HG21 H 15.529 -0.380 -2.397 1.00 . A A . 70 VAL HG21 1 1 6 11876 1 1 11 VAL HG22 H 15.781 -2.117 -2.565 1.00 . A A . 70 VAL HG22 1 1 6 11877 1 1 11 VAL HG23 H 14.711 -1.269 -3.681 1.00 . A A . 70 VAL HG23 1 1 6 11878 1 1 11 VAL N N 15.398 -1.679 0.131 1.00 . A A . 70 VAL N 1 1 6 11879 1 1 11 VAL O O 12.766 -2.319 1.041 1.00 . A A . 70 VAL O 1 1 6 11880 1 1 12 VAL C C 10.057 0.711 1.544 1.00 . A A . 71 VAL C 1 1 6 11881 1 1 12 VAL CA C 11.141 -0.316 1.886 1.00 . A A . 71 VAL CA 1 1 6 11882 1 1 12 VAL CB C 11.714 -0.052 3.285 1.00 . A A . 71 VAL CB 1 1 6 11883 1 1 12 VAL CG1 C 10.603 -0.180 4.332 1.00 . A A . 71 VAL CG1 1 1 6 11884 1 1 12 VAL CG2 C 12.814 -1.070 3.593 1.00 . A A . 71 VAL CG2 1 1 6 11885 1 1 12 VAL H H 12.518 0.716 0.588 1.00 . A A . 71 VAL H 1 1 6 11886 1 1 12 VAL HA H 10.742 -1.317 1.834 1.00 . A A . 71 VAL HA 1 1 6 11887 1 1 12 VAL HB H 12.125 0.948 3.320 1.00 . A A . 71 VAL HB 1 1 6 11888 1 1 12 VAL HG11 H 9.947 -0.995 4.062 1.00 . A A . 71 VAL HG11 1 1 6 11889 1 1 12 VAL HG12 H 11.040 -0.377 5.299 1.00 . A A . 71 VAL HG12 1 1 6 11890 1 1 12 VAL HG13 H 10.037 0.738 4.373 1.00 . A A . 71 VAL HG13 1 1 6 11891 1 1 12 VAL HG21 H 12.497 -2.051 3.267 1.00 . A A . 71 VAL HG21 1 1 6 11892 1 1 12 VAL HG22 H 13.719 -0.792 3.071 1.00 . A A . 71 VAL HG22 1 1 6 11893 1 1 12 VAL HG23 H 13.002 -1.086 4.656 1.00 . A A . 71 VAL HG23 1 1 6 11894 1 1 12 VAL N N 12.297 -0.166 0.952 1.00 . A A . 71 VAL N 1 1 6 11895 1 1 12 VAL O O 10.338 1.776 1.019 1.00 . A A . 71 VAL O 1 1 6 11896 1 1 13 VAL C C 7.793 2.535 2.521 1.00 . A A . 72 VAL C 1 1 6 11897 1 1 13 VAL CA C 7.709 1.351 1.559 1.00 . A A . 72 VAL CA 1 1 6 11898 1 1 13 VAL CB C 6.416 0.559 1.796 1.00 . A A . 72 VAL CB 1 1 6 11899 1 1 13 VAL CG1 C 5.208 1.448 1.495 1.00 . A A . 72 VAL CG1 1 1 6 11900 1 1 13 VAL CG2 C 6.384 -0.661 0.873 1.00 . A A . 72 VAL CG2 1 1 6 11901 1 1 13 VAL H H 8.630 -0.464 2.277 1.00 . A A . 72 VAL H 1 1 6 11902 1 1 13 VAL HA H 7.757 1.688 0.535 1.00 . A A . 72 VAL HA 1 1 6 11903 1 1 13 VAL HB H 6.378 0.236 2.827 1.00 . A A . 72 VAL HB 1 1 6 11904 1 1 13 VAL HG11 H 5.294 2.373 2.048 1.00 . A A . 72 VAL HG11 1 1 6 11905 1 1 13 VAL HG12 H 5.172 1.663 0.438 1.00 . A A . 72 VAL HG12 1 1 6 11906 1 1 13 VAL HG13 H 4.303 0.936 1.790 1.00 . A A . 72 VAL HG13 1 1 6 11907 1 1 13 VAL HG21 H 6.727 -0.378 -0.110 1.00 . A A . 72 VAL HG21 1 1 6 11908 1 1 13 VAL HG22 H 7.027 -1.432 1.273 1.00 . A A . 72 VAL HG22 1 1 6 11909 1 1 13 VAL HG23 H 5.372 -1.035 0.808 1.00 . A A . 72 VAL HG23 1 1 6 11910 1 1 13 VAL N N 8.822 0.397 1.850 1.00 . A A . 72 VAL N 1 1 6 11911 1 1 13 VAL O O 7.588 2.391 3.710 1.00 . A A . 72 VAL O 1 1 6 11912 1 1 14 THR C C 6.818 5.315 3.400 1.00 . A A . 73 THR C 1 1 6 11913 1 1 14 THR CA C 8.204 4.897 2.905 1.00 . A A . 73 THR CA 1 1 6 11914 1 1 14 THR CB C 8.816 5.999 2.038 1.00 . A A . 73 THR CB 1 1 6 11915 1 1 14 THR CG2 C 10.201 5.564 1.553 1.00 . A A . 73 THR CG2 1 1 6 11916 1 1 14 THR H H 8.263 3.782 1.051 1.00 . A A . 73 THR H 1 1 6 11917 1 1 14 THR HA H 8.852 4.687 3.741 1.00 . A A . 73 THR HA 1 1 6 11918 1 1 14 THR HB H 8.912 6.902 2.621 1.00 . A A . 73 THR HB 1 1 6 11919 1 1 14 THR HG1 H 7.493 7.054 1.086 1.00 . A A . 73 THR HG1 1 1 6 11920 1 1 14 THR HG21 H 10.281 4.490 1.603 1.00 . A A . 73 THR HG21 1 1 6 11921 1 1 14 THR HG22 H 10.341 5.889 0.534 1.00 . A A . 73 THR HG22 1 1 6 11922 1 1 14 THR HG23 H 10.958 6.012 2.181 1.00 . A A . 73 THR HG23 1 1 6 11923 1 1 14 THR N N 8.098 3.699 2.015 1.00 . A A . 73 THR N 1 1 6 11924 1 1 14 THR O O 6.604 5.493 4.586 1.00 . A A . 73 THR O 1 1 6 11925 1 1 14 THR OG1 O 7.976 6.241 0.922 1.00 . A A . 73 THR OG1 1 1 6 11926 1 1 15 ARG C C 3.463 5.350 1.934 1.00 . A A . 74 ARG C 1 1 6 11927 1 1 15 ARG CA C 4.504 5.887 2.921 1.00 . A A . 74 ARG CA 1 1 6 11928 1 1 15 ARG CB C 4.523 7.417 2.896 1.00 . A A . 74 ARG CB 1 1 6 11929 1 1 15 ARG CD C 5.409 9.304 4.276 1.00 . A A . 74 ARG CD 1 1 6 11930 1 1 15 ARG CG C 4.685 7.957 4.319 1.00 . A A . 74 ARG CG 1 1 6 11931 1 1 15 ARG CZ C 4.677 11.305 3.124 1.00 . A A . 74 ARG CZ 1 1 6 11932 1 1 15 ARG H H 6.077 5.329 1.555 1.00 . A A . 74 ARG H 1 1 6 11933 1 1 15 ARG HA H 4.293 5.535 3.921 1.00 . A A . 74 ARG HA 1 1 6 11934 1 1 15 ARG HB2 H 5.349 7.755 2.287 1.00 . A A . 74 ARG HB2 1 1 6 11935 1 1 15 ARG HB3 H 3.595 7.782 2.480 1.00 . A A . 74 ARG HB3 1 1 6 11936 1 1 15 ARG HD2 H 5.810 9.546 5.250 1.00 . A A . 74 ARG HD2 1 1 6 11937 1 1 15 ARG HD3 H 6.196 9.285 3.537 1.00 . A A . 74 ARG HD3 1 1 6 11938 1 1 15 ARG HE H 3.442 10.175 4.190 1.00 . A A . 74 ARG HE 1 1 6 11939 1 1 15 ARG HG2 H 3.711 8.086 4.768 1.00 . A A . 74 ARG HG2 1 1 6 11940 1 1 15 ARG HG3 H 5.263 7.258 4.905 1.00 . A A . 74 ARG HG3 1 1 6 11941 1 1 15 ARG HH11 H 6.212 11.884 4.274 1.00 . A A . 74 ARG HH11 1 1 6 11942 1 1 15 ARG HH12 H 5.923 12.853 2.867 1.00 . A A . 74 ARG HH12 1 1 6 11943 1 1 15 ARG HH21 H 3.217 10.964 1.798 1.00 . A A . 74 ARG HH21 1 1 6 11944 1 1 15 ARG HH22 H 4.228 12.332 1.465 1.00 . A A . 74 ARG HH22 1 1 6 11945 1 1 15 ARG N N 5.878 5.477 2.504 1.00 . A A . 74 ARG N 1 1 6 11946 1 1 15 ARG NE N 4.365 10.290 3.881 1.00 . A A . 74 ARG NE 1 1 6 11947 1 1 15 ARG NH1 N 5.682 12.074 3.447 1.00 . A A . 74 ARG NH1 1 1 6 11948 1 1 15 ARG NH2 N 3.987 11.553 2.045 1.00 . A A . 74 ARG NH2 1 1 6 11949 1 1 15 ARG O O 3.794 4.690 0.967 1.00 . A A . 74 ARG O 1 1 6 11950 1 1 16 LEU C C -0.007 6.167 1.203 1.00 . A A . 75 LEU C 1 1 6 11951 1 1 16 LEU CA C 1.131 5.144 1.263 1.00 . A A . 75 LEU CA 1 1 6 11952 1 1 16 LEU CB C 0.643 3.836 1.892 1.00 . A A . 75 LEU CB 1 1 6 11953 1 1 16 LEU CD1 C -0.324 1.620 1.272 1.00 . A A . 75 LEU CD1 1 1 6 11954 1 1 16 LEU CD2 C -1.686 3.694 1.000 1.00 . A A . 75 LEU CD2 1 1 6 11955 1 1 16 LEU CG C -0.277 3.106 0.912 1.00 . A A . 75 LEU CG 1 1 6 11956 1 1 16 LEU H H 1.973 6.162 2.966 1.00 . A A . 75 LEU H 1 1 6 11957 1 1 16 LEU HA H 1.525 4.956 0.277 1.00 . A A . 75 LEU HA 1 1 6 11958 1 1 16 LEU HB2 H 1.493 3.210 2.122 1.00 . A A . 75 LEU HB2 1 1 6 11959 1 1 16 LEU HB3 H 0.100 4.054 2.798 1.00 . A A . 75 LEU HB3 1 1 6 11960 1 1 16 LEU HD11 H -0.466 1.512 2.337 1.00 . A A . 75 LEU HD11 1 1 6 11961 1 1 16 LEU HD12 H -1.144 1.149 0.749 1.00 . A A . 75 LEU HD12 1 1 6 11962 1 1 16 LEU HD13 H 0.603 1.150 0.982 1.00 . A A . 75 LEU HD13 1 1 6 11963 1 1 16 LEU HD21 H -1.889 3.992 2.019 1.00 . A A . 75 LEU HD21 1 1 6 11964 1 1 16 LEU HD22 H -1.758 4.555 0.353 1.00 . A A . 75 LEU HD22 1 1 6 11965 1 1 16 LEU HD23 H -2.407 2.951 0.693 1.00 . A A . 75 LEU HD23 1 1 6 11966 1 1 16 LEU HG H 0.103 3.222 -0.093 1.00 . A A . 75 LEU HG 1 1 6 11967 1 1 16 LEU N N 2.209 5.629 2.177 1.00 . A A . 75 LEU N 1 1 6 11968 1 1 16 LEU O O -0.605 6.499 2.207 1.00 . A A . 75 LEU O 1 1 6 11969 1 1 17 THR C C -2.609 7.051 -0.824 1.00 . A A . 76 THR C 1 1 6 11970 1 1 17 THR CA C -1.409 7.672 -0.103 1.00 . A A . 76 THR CA 1 1 6 11971 1 1 17 THR CB C -0.811 8.807 -0.934 1.00 . A A . 76 THR CB 1 1 6 11972 1 1 17 THR CG2 C -1.759 10.006 -0.919 1.00 . A A . 76 THR CG2 1 1 6 11973 1 1 17 THR H H 0.191 6.379 -0.766 1.00 . A A . 76 THR H 1 1 6 11974 1 1 17 THR HA H -1.700 8.040 0.867 1.00 . A A . 76 THR HA 1 1 6 11975 1 1 17 THR HB H -0.675 8.474 -1.953 1.00 . A A . 76 THR HB 1 1 6 11976 1 1 17 THR HG1 H 1.128 8.930 -1.009 1.00 . A A . 76 THR HG1 1 1 6 11977 1 1 17 THR HG21 H -2.208 10.096 0.059 1.00 . A A . 76 THR HG21 1 1 6 11978 1 1 17 THR HG22 H -1.205 10.906 -1.146 1.00 . A A . 76 THR HG22 1 1 6 11979 1 1 17 THR HG23 H -2.533 9.864 -1.659 1.00 . A A . 76 THR HG23 1 1 6 11980 1 1 17 THR N N -0.309 6.666 0.029 1.00 . A A . 76 THR N 1 1 6 11981 1 1 17 THR O O -2.492 6.019 -1.457 1.00 . A A . 76 THR O 1 1 6 11982 1 1 17 THR OG1 O 0.445 9.183 -0.386 1.00 . A A . 76 THR OG1 1 1 6 11983 1 1 18 LEU C C -5.910 8.236 -1.847 1.00 . A A . 77 LEU C 1 1 6 11984 1 1 18 LEU CA C -4.968 7.110 -1.412 1.00 . A A . 77 LEU CA 1 1 6 11985 1 1 18 LEU CB C -5.640 6.224 -0.362 1.00 . A A . 77 LEU CB 1 1 6 11986 1 1 18 LEU CD1 C -5.186 4.020 0.728 1.00 . A A . 77 LEU CD1 1 1 6 11987 1 1 18 LEU CD2 C -6.331 4.105 -1.490 1.00 . A A . 77 LEU CD2 1 1 6 11988 1 1 18 LEU CG C -5.267 4.761 -0.608 1.00 . A A . 77 LEU CG 1 1 6 11989 1 1 18 LEU H H -3.835 8.502 -0.213 1.00 . A A . 77 LEU H 1 1 6 11990 1 1 18 LEU HA H -4.677 6.516 -2.264 1.00 . A A . 77 LEU HA 1 1 6 11991 1 1 18 LEU HB2 H -5.310 6.519 0.623 1.00 . A A . 77 LEU HB2 1 1 6 11992 1 1 18 LEU HB3 H -6.713 6.335 -0.429 1.00 . A A . 77 LEU HB3 1 1 6 11993 1 1 18 LEU HD11 H -4.505 4.538 1.386 1.00 . A A . 77 LEU HD11 1 1 6 11994 1 1 18 LEU HD12 H -6.166 3.986 1.179 1.00 . A A . 77 LEU HD12 1 1 6 11995 1 1 18 LEU HD13 H -4.831 3.014 0.562 1.00 . A A . 77 LEU HD13 1 1 6 11996 1 1 18 LEU HD21 H -7.314 4.389 -1.141 1.00 . A A . 77 LEU HD21 1 1 6 11997 1 1 18 LEU HD22 H -6.204 4.430 -2.512 1.00 . A A . 77 LEU HD22 1 1 6 11998 1 1 18 LEU HD23 H -6.229 3.031 -1.440 1.00 . A A . 77 LEU HD23 1 1 6 11999 1 1 18 LEU HG H -4.306 4.714 -1.104 1.00 . A A . 77 LEU HG 1 1 6 12000 1 1 18 LEU N N -3.761 7.670 -0.731 1.00 . A A . 77 LEU N 1 1 6 12001 1 1 18 LEU O O -6.482 8.930 -1.028 1.00 . A A . 77 LEU O 1 1 6 12002 1 1 19 VAL C C -8.012 8.890 -4.601 1.00 . A A . 78 VAL C 1 1 6 12003 1 1 19 VAL CA C -6.980 9.490 -3.640 1.00 . A A . 78 VAL CA 1 1 6 12004 1 1 19 VAL CB C -6.063 10.474 -4.376 1.00 . A A . 78 VAL CB 1 1 6 12005 1 1 19 VAL CG1 C -6.893 11.637 -4.927 1.00 . A A . 78 VAL CG1 1 1 6 12006 1 1 19 VAL CG2 C -5.010 11.022 -3.407 1.00 . A A . 78 VAL CG2 1 1 6 12007 1 1 19 VAL H H -5.602 7.838 -3.769 1.00 . A A . 78 VAL H 1 1 6 12008 1 1 19 VAL HA H -7.472 9.986 -2.819 1.00 . A A . 78 VAL HA 1 1 6 12009 1 1 19 VAL HB H -5.572 9.965 -5.193 1.00 . A A . 78 VAL HB 1 1 6 12010 1 1 19 VAL HG11 H -7.615 11.948 -4.187 1.00 . A A . 78 VAL HG11 1 1 6 12011 1 1 19 VAL HG12 H -6.241 12.465 -5.164 1.00 . A A . 78 VAL HG12 1 1 6 12012 1 1 19 VAL HG13 H -7.409 11.319 -5.821 1.00 . A A . 78 VAL HG13 1 1 6 12013 1 1 19 VAL HG21 H -5.394 10.979 -2.399 1.00 . A A . 78 VAL HG21 1 1 6 12014 1 1 19 VAL HG22 H -4.113 10.424 -3.476 1.00 . A A . 78 VAL HG22 1 1 6 12015 1 1 19 VAL HG23 H -4.782 12.045 -3.663 1.00 . A A . 78 VAL HG23 1 1 6 12016 1 1 19 VAL N N -6.074 8.415 -3.134 1.00 . A A . 78 VAL N 1 1 6 12017 1 1 19 VAL O O -7.881 7.762 -5.037 1.00 . A A . 78 VAL O 1 1 6 12018 1 1 20 CYS C C -10.745 10.280 -6.616 1.00 . A A . 79 CYS C 1 1 6 12019 1 1 20 CYS CA C -10.075 9.120 -5.867 1.00 . A A . 79 CYS CA 1 1 6 12020 1 1 20 CYS CB C -11.079 8.385 -4.969 1.00 . A A . 79 CYS CB 1 1 6 12021 1 1 20 CYS H H -9.112 10.545 -4.569 1.00 . A A . 79 CYS H 1 1 6 12022 1 1 20 CYS HA H -9.637 8.427 -6.568 1.00 . A A . 79 CYS HA 1 1 6 12023 1 1 20 CYS HB2 H -10.567 7.600 -4.431 1.00 . A A . 79 CYS HB2 1 1 6 12024 1 1 20 CYS HB3 H -11.508 9.080 -4.263 1.00 . A A . 79 CYS HB3 1 1 6 12025 1 1 20 CYS HG H -12.499 8.201 -6.765 1.00 . A A . 79 CYS HG 1 1 6 12026 1 1 20 CYS N N -9.033 9.639 -4.934 1.00 . A A . 79 CYS N 1 1 6 12027 1 1 20 CYS O O -10.528 10.470 -7.798 1.00 . A A . 79 CYS O 1 1 6 12028 1 1 20 CYS SG S -12.394 7.659 -5.980 1.00 . A A . 79 CYS SG 1 1 6 12029 1 1 21 SER C C -12.957 13.063 -5.554 1.00 . A A . 80 SER C 1 1 6 12030 1 1 21 SER CA C -12.240 12.208 -6.601 1.00 . A A . 80 SER CA 1 1 6 12031 1 1 21 SER CB C -13.251 11.577 -7.560 1.00 . A A . 80 SER CB 1 1 6 12032 1 1 21 SER H H -11.710 10.885 -4.985 1.00 . A A . 80 SER H 1 1 6 12033 1 1 21 SER HA H -11.528 12.804 -7.153 1.00 . A A . 80 SER HA 1 1 6 12034 1 1 21 SER HB2 H -13.857 12.349 -8.006 1.00 . A A . 80 SER HB2 1 1 6 12035 1 1 21 SER HB3 H -12.724 11.042 -8.338 1.00 . A A . 80 SER HB3 1 1 6 12036 1 1 21 SER HG H -14.441 10.042 -7.456 1.00 . A A . 80 SER HG 1 1 6 12037 1 1 21 SER N N -11.553 11.057 -5.937 1.00 . A A . 80 SER N 1 1 6 12038 1 1 21 SER O O -12.548 14.168 -5.254 1.00 . A A . 80 SER O 1 1 6 12039 1 1 21 SER OG O -14.088 10.684 -6.837 1.00 . A A . 80 SER OG 1 1 6 12040 1 1 22 THR C C -14.478 12.763 -2.572 1.00 . A A . 81 THR C 1 1 6 12041 1 1 22 THR CA C -14.781 13.321 -3.964 1.00 . A A . 81 THR CA 1 1 6 12042 1 1 22 THR CB C -16.254 13.116 -4.317 1.00 . A A . 81 THR CB 1 1 6 12043 1 1 22 THR CG2 C -16.584 13.872 -5.605 1.00 . A A . 81 THR CG2 1 1 6 12044 1 1 22 THR H H -14.331 11.657 -5.258 1.00 . A A . 81 THR H 1 1 6 12045 1 1 22 THR HA H -14.530 14.369 -4.015 1.00 . A A . 81 THR HA 1 1 6 12046 1 1 22 THR HB H -16.871 13.491 -3.516 1.00 . A A . 81 THR HB 1 1 6 12047 1 1 22 THR HG1 H -16.885 11.386 -3.688 1.00 . A A . 81 THR HG1 1 1 6 12048 1 1 22 THR HG21 H -15.829 13.662 -6.348 1.00 . A A . 81 THR HG21 1 1 6 12049 1 1 22 THR HG22 H -17.548 13.555 -5.971 1.00 . A A . 81 THR HG22 1 1 6 12050 1 1 22 THR HG23 H -16.606 14.934 -5.404 1.00 . A A . 81 THR HG23 1 1 6 12051 1 1 22 THR N N -14.025 12.552 -4.996 1.00 . A A . 81 THR N 1 1 6 12052 1 1 22 THR O O -15.325 12.754 -1.699 1.00 . A A . 81 THR O 1 1 6 12053 1 1 22 THR OG1 O -16.506 11.730 -4.500 1.00 . A A . 81 THR OG1 1 1 6 12054 1 1 23 ALA C C -12.578 12.864 -0.044 1.00 . A A . 82 ALA C 1 1 6 12055 1 1 23 ALA CA C -12.900 11.731 -1.032 1.00 . A A . 82 ALA CA 1 1 6 12056 1 1 23 ALA CB C -11.651 10.889 -1.297 1.00 . A A . 82 ALA CB 1 1 6 12057 1 1 23 ALA H H -12.614 12.317 -3.088 1.00 . A A . 82 ALA H 1 1 6 12058 1 1 23 ALA HA H -13.693 11.109 -0.648 1.00 . A A . 82 ALA HA 1 1 6 12059 1 1 23 ALA HB1 H -11.648 10.566 -2.329 1.00 . A A . 82 ALA HB1 1 1 6 12060 1 1 23 ALA HB2 H -10.769 11.480 -1.104 1.00 . A A . 82 ALA HB2 1 1 6 12061 1 1 23 ALA HB3 H -11.653 10.025 -0.650 1.00 . A A . 82 ALA HB3 1 1 6 12062 1 1 23 ALA N N -13.275 12.295 -2.364 1.00 . A A . 82 ALA N 1 1 6 12063 1 1 23 ALA O O -12.517 14.013 -0.435 1.00 . A A . 82 ALA O 1 1 6 12064 1 1 24 PRO C C -10.627 14.054 2.021 1.00 . A A . 83 PRO C 1 1 6 12065 1 1 24 PRO CA C -12.053 13.537 2.228 1.00 . A A . 83 PRO CA 1 1 6 12066 1 1 24 PRO CB C -12.179 12.788 3.551 1.00 . A A . 83 PRO CB 1 1 6 12067 1 1 24 PRO CD C -12.424 11.158 1.789 1.00 . A A . 83 PRO CD 1 1 6 12068 1 1 24 PRO CG C -11.951 11.352 3.208 1.00 . A A . 83 PRO CG 1 1 6 12069 1 1 24 PRO HA H -12.762 14.348 2.192 1.00 . A A . 83 PRO HA 1 1 6 12070 1 1 24 PRO HB2 H -11.428 13.134 4.249 1.00 . A A . 83 PRO HB2 1 1 6 12071 1 1 24 PRO HB3 H -13.166 12.917 3.965 1.00 . A A . 83 PRO HB3 1 1 6 12072 1 1 24 PRO HD2 H -11.757 10.489 1.262 1.00 . A A . 83 PRO HD2 1 1 6 12073 1 1 24 PRO HD3 H -13.434 10.781 1.774 1.00 . A A . 83 PRO HD3 1 1 6 12074 1 1 24 PRO HG2 H -10.897 11.118 3.283 1.00 . A A . 83 PRO HG2 1 1 6 12075 1 1 24 PRO HG3 H -12.519 10.718 3.869 1.00 . A A . 83 PRO HG3 1 1 6 12076 1 1 24 PRO N N -12.375 12.512 1.207 1.00 . A A . 83 PRO N 1 1 6 12077 1 1 24 PRO O O -10.313 15.179 2.360 1.00 . A A . 83 PRO O 1 1 6 12078 1 1 25 GLY C C -7.442 12.469 1.032 1.00 . A A . 84 GLY C 1 1 6 12079 1 1 25 GLY CA C -8.356 13.687 1.228 1.00 . A A . 84 GLY CA 1 1 6 12080 1 1 25 GLY H H -10.042 12.337 1.195 1.00 . A A . 84 GLY H 1 1 6 12081 1 1 25 GLY HA2 H -8.322 14.310 0.345 1.00 . A A . 84 GLY HA2 1 1 6 12082 1 1 25 GLY HA3 H -8.014 14.255 2.080 1.00 . A A . 84 GLY HA3 1 1 6 12083 1 1 25 GLY N N -9.762 13.241 1.462 1.00 . A A . 84 GLY N 1 1 6 12084 1 1 25 GLY O O -7.857 11.350 1.251 1.00 . A A . 84 GLY O 1 1 6 12085 1 1 26 PRO C C -4.798 11.032 1.746 1.00 . A A . 85 PRO C 1 1 6 12086 1 1 26 PRO CA C -5.245 11.617 0.406 1.00 . A A . 85 PRO CA 1 1 6 12087 1 1 26 PRO CB C -4.075 12.295 -0.304 1.00 . A A . 85 PRO CB 1 1 6 12088 1 1 26 PRO CD C -5.613 14.038 0.331 1.00 . A A . 85 PRO CD 1 1 6 12089 1 1 26 PRO CG C -4.158 13.732 0.098 1.00 . A A . 85 PRO CG 1 1 6 12090 1 1 26 PRO HA H -5.666 10.850 -0.224 1.00 . A A . 85 PRO HA 1 1 6 12091 1 1 26 PRO HB2 H -3.139 11.864 0.023 1.00 . A A . 85 PRO HB2 1 1 6 12092 1 1 26 PRO HB3 H -4.180 12.205 -1.373 1.00 . A A . 85 PRO HB3 1 1 6 12093 1 1 26 PRO HD2 H -5.728 14.707 1.174 1.00 . A A . 85 PRO HD2 1 1 6 12094 1 1 26 PRO HD3 H -6.060 14.462 -0.555 1.00 . A A . 85 PRO HD3 1 1 6 12095 1 1 26 PRO HG2 H -3.594 13.892 1.007 1.00 . A A . 85 PRO HG2 1 1 6 12096 1 1 26 PRO HG3 H -3.776 14.359 -0.692 1.00 . A A . 85 PRO HG3 1 1 6 12097 1 1 26 PRO N N -6.214 12.724 0.624 1.00 . A A . 85 PRO N 1 1 6 12098 1 1 26 PRO O O -3.916 11.558 2.398 1.00 . A A . 85 PRO O 1 1 6 12099 1 1 27 LEU C C -3.567 8.821 3.369 1.00 . A A . 86 LEU C 1 1 6 12100 1 1 27 LEU CA C -5.010 9.320 3.456 1.00 . A A . 86 LEU CA 1 1 6 12101 1 1 27 LEU CB C -5.977 8.148 3.653 1.00 . A A . 86 LEU CB 1 1 6 12102 1 1 27 LEU CD1 C -8.333 8.540 2.874 1.00 . A A . 86 LEU CD1 1 1 6 12103 1 1 27 LEU CD2 C -7.898 7.876 5.244 1.00 . A A . 86 LEU CD2 1 1 6 12104 1 1 27 LEU CG C -7.364 8.679 4.053 1.00 . A A . 86 LEU CG 1 1 6 12105 1 1 27 LEU H H -6.106 9.542 1.610 1.00 . A A . 86 LEU H 1 1 6 12106 1 1 27 LEU HA H -5.115 10.028 4.262 1.00 . A A . 86 LEU HA 1 1 6 12107 1 1 27 LEU HB2 H -6.054 7.589 2.730 1.00 . A A . 86 LEU HB2 1 1 6 12108 1 1 27 LEU HB3 H -5.600 7.503 4.431 1.00 . A A . 86 LEU HB3 1 1 6 12109 1 1 27 LEU HD11 H -7.772 8.508 1.951 1.00 . A A . 86 LEU HD11 1 1 6 12110 1 1 27 LEU HD12 H -8.903 7.629 2.980 1.00 . A A . 86 LEU HD12 1 1 6 12111 1 1 27 LEU HD13 H -9.004 9.385 2.859 1.00 . A A . 86 LEU HD13 1 1 6 12112 1 1 27 LEU HD21 H -7.197 7.935 6.063 1.00 . A A . 86 LEU HD21 1 1 6 12113 1 1 27 LEU HD22 H -8.849 8.282 5.554 1.00 . A A . 86 LEU HD22 1 1 6 12114 1 1 27 LEU HD23 H -8.026 6.843 4.954 1.00 . A A . 86 LEU HD23 1 1 6 12115 1 1 27 LEU HG H -7.286 9.722 4.329 1.00 . A A . 86 LEU HG 1 1 6 12116 1 1 27 LEU N N -5.401 9.946 2.157 1.00 . A A . 86 LEU N 1 1 6 12117 1 1 27 LEU O O -3.225 8.033 2.506 1.00 . A A . 86 LEU O 1 1 6 12118 1 1 28 GLU C C -0.997 7.864 5.348 1.00 . A A . 87 GLU C 1 1 6 12119 1 1 28 GLU CA C -1.287 8.853 4.217 1.00 . A A . 87 GLU CA 1 1 6 12120 1 1 28 GLU CB C -0.484 10.140 4.416 1.00 . A A . 87 GLU CB 1 1 6 12121 1 1 28 GLU CD C 1.406 11.474 3.470 1.00 . A A . 87 GLU CD 1 1 6 12122 1 1 28 GLU CG C 0.802 10.073 3.590 1.00 . A A . 87 GLU CG 1 1 6 12123 1 1 28 GLU H H -3.016 9.926 4.926 1.00 . A A . 87 GLU H 1 1 6 12124 1 1 28 GLU HA H -1.046 8.416 3.263 1.00 . A A . 87 GLU HA 1 1 6 12125 1 1 28 GLU HB2 H -1.076 10.986 4.094 1.00 . A A . 87 GLU HB2 1 1 6 12126 1 1 28 GLU HB3 H -0.232 10.251 5.461 1.00 . A A . 87 GLU HB3 1 1 6 12127 1 1 28 GLU HG2 H 1.508 9.416 4.075 1.00 . A A . 87 GLU HG2 1 1 6 12128 1 1 28 GLU HG3 H 0.578 9.694 2.604 1.00 . A A . 87 GLU HG3 1 1 6 12129 1 1 28 GLU N N -2.715 9.285 4.248 1.00 . A A . 87 GLU N 1 1 6 12130 1 1 28 GLU O O -1.025 8.215 6.514 1.00 . A A . 87 GLU O 1 1 6 12131 1 1 28 GLU OE1 O 1.870 11.985 4.475 1.00 . A A . 87 GLU OE1 1 1 6 12132 1 1 28 GLU OE2 O 1.393 12.012 2.375 1.00 . A A . 87 GLU OE2 1 1 6 12133 1 1 29 LEU C C 1.106 5.511 6.260 1.00 . A A . 88 LEU C 1 1 6 12134 1 1 29 LEU CA C -0.409 5.614 6.061 1.00 . A A . 88 LEU CA 1 1 6 12135 1 1 29 LEU CB C -0.974 4.295 5.521 1.00 . A A . 88 LEU CB 1 1 6 12136 1 1 29 LEU CD1 C -2.911 2.720 5.619 1.00 . A A . 88 LEU CD1 1 1 6 12137 1 1 29 LEU CD2 C -1.956 3.654 7.735 1.00 . A A . 88 LEU CD2 1 1 6 12138 1 1 29 LEU CG C -2.267 3.949 6.264 1.00 . A A . 88 LEU CG 1 1 6 12139 1 1 29 LEU H H -0.690 6.378 4.065 1.00 . A A . 88 LEU H 1 1 6 12140 1 1 29 LEU HA H -0.893 5.874 6.989 1.00 . A A . 88 LEU HA 1 1 6 12141 1 1 29 LEU HB2 H -1.180 4.398 4.465 1.00 . A A . 88 LEU HB2 1 1 6 12142 1 1 29 LEU HB3 H -0.253 3.505 5.672 1.00 . A A . 88 LEU HB3 1 1 6 12143 1 1 29 LEU HD11 H -2.141 2.040 5.288 1.00 . A A . 88 LEU HD11 1 1 6 12144 1 1 29 LEU HD12 H -3.543 2.224 6.341 1.00 . A A . 88 LEU HD12 1 1 6 12145 1 1 29 LEU HD13 H -3.507 3.028 4.772 1.00 . A A . 88 LEU HD13 1 1 6 12146 1 1 29 LEU HD21 H -1.000 4.085 7.997 1.00 . A A . 88 LEU HD21 1 1 6 12147 1 1 29 LEU HD22 H -2.725 4.084 8.358 1.00 . A A . 88 LEU HD22 1 1 6 12148 1 1 29 LEU HD23 H -1.922 2.586 7.892 1.00 . A A . 88 LEU HD23 1 1 6 12149 1 1 29 LEU HG H -2.950 4.785 6.201 1.00 . A A . 88 LEU HG 1 1 6 12150 1 1 29 LEU N N -0.712 6.630 5.011 1.00 . A A . 88 LEU N 1 1 6 12151 1 1 29 LEU O O 1.859 5.399 5.311 1.00 . A A . 88 LEU O 1 1 6 12152 1 1 30 ASP C C 3.515 4.030 7.597 1.00 . A A . 89 ASP C 1 1 6 12153 1 1 30 ASP CA C 3.021 5.470 7.760 1.00 . A A . 89 ASP CA 1 1 6 12154 1 1 30 ASP CB C 3.188 5.932 9.209 1.00 . A A . 89 ASP CB 1 1 6 12155 1 1 30 ASP CG C 4.617 6.432 9.425 1.00 . A A . 89 ASP CG 1 1 6 12156 1 1 30 ASP H H 0.922 5.651 8.231 1.00 . A A . 89 ASP H 1 1 6 12157 1 1 30 ASP HA H 3.563 6.129 7.100 1.00 . A A . 89 ASP HA 1 1 6 12158 1 1 30 ASP HB2 H 2.490 6.732 9.413 1.00 . A A . 89 ASP HB2 1 1 6 12159 1 1 30 ASP HB3 H 2.994 5.104 9.875 1.00 . A A . 89 ASP HB3 1 1 6 12160 1 1 30 ASP N N 1.554 5.557 7.488 1.00 . A A . 89 ASP N 1 1 6 12161 1 1 30 ASP O O 2.895 3.096 8.065 1.00 . A A . 89 ASP O 1 1 6 12162 1 1 30 ASP OD1 O 5.488 5.604 9.637 1.00 . A A . 89 ASP OD1 1 1 6 12163 1 1 30 ASP OD2 O 4.817 7.635 9.373 1.00 . A A . 89 ASP OD2 1 1 6 12164 1 1 31 LEU C C 6.690 2.485 7.001 1.00 . A A . 90 LEU C 1 1 6 12165 1 1 31 LEU CA C 5.181 2.479 6.735 1.00 . A A . 90 LEU CA 1 1 6 12166 1 1 31 LEU CB C 4.891 2.148 5.270 1.00 . A A . 90 LEU CB 1 1 6 12167 1 1 31 LEU CD1 C 2.812 2.028 3.881 1.00 . A A . 90 LEU CD1 1 1 6 12168 1 1 31 LEU CD2 C 3.635 -0.008 5.072 1.00 . A A . 90 LEU CD2 1 1 6 12169 1 1 31 LEU CG C 3.500 1.515 5.149 1.00 . A A . 90 LEU CG 1 1 6 12170 1 1 31 LEU H H 5.106 4.626 6.573 1.00 . A A . 90 LEU H 1 1 6 12171 1 1 31 LEU HA H 4.686 1.772 7.381 1.00 . A A . 90 LEU HA 1 1 6 12172 1 1 31 LEU HB2 H 4.929 3.056 4.685 1.00 . A A . 90 LEU HB2 1 1 6 12173 1 1 31 LEU HB3 H 5.635 1.455 4.904 1.00 . A A . 90 LEU HB3 1 1 6 12174 1 1 31 LEU HD11 H 3.561 2.326 3.161 1.00 . A A . 90 LEU HD11 1 1 6 12175 1 1 31 LEU HD12 H 2.200 1.245 3.460 1.00 . A A . 90 LEU HD12 1 1 6 12176 1 1 31 LEU HD13 H 2.192 2.877 4.126 1.00 . A A . 90 LEU HD13 1 1 6 12177 1 1 31 LEU HD21 H 4.444 -0.331 5.709 1.00 . A A . 90 LEU HD21 1 1 6 12178 1 1 31 LEU HD22 H 2.714 -0.469 5.400 1.00 . A A . 90 LEU HD22 1 1 6 12179 1 1 31 LEU HD23 H 3.841 -0.301 4.053 1.00 . A A . 90 LEU HD23 1 1 6 12180 1 1 31 LEU HG H 2.905 1.783 6.010 1.00 . A A . 90 LEU HG 1 1 6 12181 1 1 31 LEU N N 4.629 3.851 6.936 1.00 . A A . 90 LEU N 1 1 6 12182 1 1 31 LEU O O 7.476 2.081 6.166 1.00 . A A . 90 LEU O 1 1 6 12183 1 1 32 THR C C 8.820 2.365 9.851 1.00 . A A . 91 THR C 1 1 6 12184 1 1 32 THR CA C 8.551 2.992 8.480 1.00 . A A . 91 THR CA 1 1 6 12185 1 1 32 THR CB C 8.907 4.480 8.490 1.00 . A A . 91 THR CB 1 1 6 12186 1 1 32 THR CG2 C 8.792 5.044 7.073 1.00 . A A . 91 THR CG2 1 1 6 12187 1 1 32 THR H H 6.435 3.270 8.809 1.00 . A A . 91 THR H 1 1 6 12188 1 1 32 THR HA H 9.120 2.486 7.716 1.00 . A A . 91 THR HA 1 1 6 12189 1 1 32 THR HB H 9.920 4.606 8.842 1.00 . A A . 91 THR HB 1 1 6 12190 1 1 32 THR HG1 H 8.369 5.126 10.243 1.00 . A A . 91 THR HG1 1 1 6 12191 1 1 32 THR HG21 H 7.923 4.627 6.589 1.00 . A A . 91 THR HG21 1 1 6 12192 1 1 32 THR HG22 H 8.698 6.120 7.120 1.00 . A A . 91 THR HG22 1 1 6 12193 1 1 32 THR HG23 H 9.677 4.785 6.510 1.00 . A A . 91 THR HG23 1 1 6 12194 1 1 32 THR N N 7.093 2.948 8.156 1.00 . A A . 91 THR N 1 1 6 12195 1 1 32 THR O O 9.494 2.942 10.684 1.00 . A A . 91 THR O 1 1 6 12196 1 1 32 THR OG1 O 8.016 5.173 9.352 1.00 . A A . 91 THR OG1 1 1 6 12197 1 1 33 GLY C C 7.290 0.665 12.278 1.00 . A A . 92 GLY C 1 1 6 12198 1 1 33 GLY CA C 8.530 0.510 11.397 1.00 . A A . 92 GLY CA 1 1 6 12199 1 1 33 GLY H H 7.769 0.743 9.394 1.00 . A A . 92 GLY H 1 1 6 12200 1 1 33 GLY HA2 H 8.725 -0.539 11.231 1.00 . A A . 92 GLY HA2 1 1 6 12201 1 1 33 GLY HA3 H 9.378 0.961 11.891 1.00 . A A . 92 GLY HA3 1 1 6 12202 1 1 33 GLY N N 8.302 1.185 10.084 1.00 . A A . 92 GLY N 1 1 6 12203 1 1 33 GLY O O 6.728 -0.306 12.746 1.00 . A A . 92 GLY O 1 1 6 12204 1 1 34 ASP C C 4.391 1.679 12.605 1.00 . A A . 93 ASP C 1 1 6 12205 1 1 34 ASP CA C 5.654 2.107 13.358 1.00 . A A . 93 ASP CA 1 1 6 12206 1 1 34 ASP CB C 5.635 3.613 13.636 1.00 . A A . 93 ASP CB 1 1 6 12207 1 1 34 ASP CG C 5.171 3.863 15.073 1.00 . A A . 93 ASP CG 1 1 6 12208 1 1 34 ASP H H 7.336 2.646 12.114 1.00 . A A . 93 ASP H 1 1 6 12209 1 1 34 ASP HA H 5.742 1.562 14.285 1.00 . A A . 93 ASP HA 1 1 6 12210 1 1 34 ASP HB2 H 6.628 4.016 13.504 1.00 . A A . 93 ASP HB2 1 1 6 12211 1 1 34 ASP HB3 H 4.955 4.098 12.953 1.00 . A A . 93 ASP HB3 1 1 6 12212 1 1 34 ASP N N 6.861 1.882 12.505 1.00 . A A . 93 ASP N 1 1 6 12213 1 1 34 ASP O O 3.534 2.488 12.300 1.00 . A A . 93 ASP O 1 1 6 12214 1 1 34 ASP OD1 O 4.018 3.587 15.359 1.00 . A A . 93 ASP OD1 1 1 6 12215 1 1 34 ASP OD2 O 5.978 4.323 15.865 1.00 . A A . 93 ASP OD2 1 1 6 12216 1 1 35 LEU C C 2.008 -0.623 12.543 1.00 . A A . 94 LEU C 1 1 6 12217 1 1 35 LEU CA C 3.072 -0.085 11.570 1.00 . A A . 94 LEU CA 1 1 6 12218 1 1 35 LEU CB C 3.595 -1.212 10.679 1.00 . A A . 94 LEU CB 1 1 6 12219 1 1 35 LEU CD1 C 4.902 -1.735 8.616 1.00 . A A . 94 LEU CD1 1 1 6 12220 1 1 35 LEU CD2 C 3.172 0.066 8.577 1.00 . A A . 94 LEU CD2 1 1 6 12221 1 1 35 LEU CG C 4.244 -0.619 9.428 1.00 . A A . 94 LEU CG 1 1 6 12222 1 1 35 LEU H H 4.979 -0.218 12.562 1.00 . A A . 94 LEU H 1 1 6 12223 1 1 35 LEU HA H 2.659 0.703 10.956 1.00 . A A . 94 LEU HA 1 1 6 12224 1 1 35 LEU HB2 H 4.326 -1.790 11.226 1.00 . A A . 94 LEU HB2 1 1 6 12225 1 1 35 LEU HB3 H 2.774 -1.852 10.389 1.00 . A A . 94 LEU HB3 1 1 6 12226 1 1 35 LEU HD11 H 4.158 -2.465 8.339 1.00 . A A . 94 LEU HD11 1 1 6 12227 1 1 35 LEU HD12 H 5.347 -1.317 7.724 1.00 . A A . 94 LEU HD12 1 1 6 12228 1 1 35 LEU HD13 H 5.668 -2.210 9.211 1.00 . A A . 94 LEU HD13 1 1 6 12229 1 1 35 LEU HD21 H 2.269 -0.524 8.594 1.00 . A A . 94 LEU HD21 1 1 6 12230 1 1 35 LEU HD22 H 2.970 1.048 8.977 1.00 . A A . 94 LEU HD22 1 1 6 12231 1 1 35 LEU HD23 H 3.525 0.156 7.561 1.00 . A A . 94 LEU HD23 1 1 6 12232 1 1 35 LEU HG H 4.992 0.104 9.720 1.00 . A A . 94 LEU HG 1 1 6 12233 1 1 35 LEU N N 4.274 0.410 12.304 1.00 . A A . 94 LEU N 1 1 6 12234 1 1 35 LEU O O 0.959 -1.076 12.127 1.00 . A A . 94 LEU O 1 1 6 12235 1 1 36 GLU C C -0.067 -0.369 14.683 1.00 . A A . 95 GLU C 1 1 6 12236 1 1 36 GLU CA C 1.269 -1.108 14.819 1.00 . A A . 95 GLU CA 1 1 6 12237 1 1 36 GLU CB C 1.885 -0.844 16.196 1.00 . A A . 95 GLU CB 1 1 6 12238 1 1 36 GLU CD C 2.896 -2.073 18.123 1.00 . A A . 95 GLU CD 1 1 6 12239 1 1 36 GLU CG C 2.763 -2.030 16.600 1.00 . A A . 95 GLU CG 1 1 6 12240 1 1 36 GLU H H 3.121 -0.224 14.150 1.00 . A A . 95 GLU H 1 1 6 12241 1 1 36 GLU HA H 1.125 -2.169 14.682 1.00 . A A . 95 GLU HA 1 1 6 12242 1 1 36 GLU HB2 H 2.486 0.053 16.154 1.00 . A A . 95 GLU HB2 1 1 6 12243 1 1 36 GLU HB3 H 1.098 -0.717 16.924 1.00 . A A . 95 GLU HB3 1 1 6 12244 1 1 36 GLU HG2 H 2.311 -2.948 16.250 1.00 . A A . 95 GLU HG2 1 1 6 12245 1 1 36 GLU HG3 H 3.742 -1.921 16.157 1.00 . A A . 95 GLU HG3 1 1 6 12246 1 1 36 GLU N N 2.269 -0.587 13.831 1.00 . A A . 95 GLU N 1 1 6 12247 1 1 36 GLU O O -1.108 -0.886 15.043 1.00 . A A . 95 GLU O 1 1 6 12248 1 1 36 GLU OE1 O 1.920 -1.772 18.792 1.00 . A A . 95 GLU OE1 1 1 6 12249 1 1 36 GLU OE2 O 3.971 -2.406 18.595 1.00 . A A . 95 GLU OE2 1 1 6 12250 1 1 37 SER C C -2.175 1.044 12.865 1.00 . A A . 96 SER C 1 1 6 12251 1 1 37 SER CA C -1.317 1.611 14.008 1.00 . A A . 96 SER CA 1 1 6 12252 1 1 37 SER CB C -0.875 3.039 13.683 1.00 . A A . 96 SER CB 1 1 6 12253 1 1 37 SER H H 0.806 1.230 13.886 1.00 . A A . 96 SER H 1 1 6 12254 1 1 37 SER HA H -1.874 1.604 14.930 1.00 . A A . 96 SER HA 1 1 6 12255 1 1 37 SER HB2 H 0.116 3.209 14.072 1.00 . A A . 96 SER HB2 1 1 6 12256 1 1 37 SER HB3 H -0.867 3.176 12.609 1.00 . A A . 96 SER HB3 1 1 6 12257 1 1 37 SER HG H -1.285 4.747 14.519 1.00 . A A . 96 SER HG 1 1 6 12258 1 1 37 SER N N -0.045 0.835 14.168 1.00 . A A . 96 SER N 1 1 6 12259 1 1 37 SER O O -3.296 1.472 12.662 1.00 . A A . 96 SER O 1 1 6 12260 1 1 37 SER OG O -1.777 3.957 14.284 1.00 . A A . 96 SER OG 1 1 6 12261 1 1 38 PHE C C -3.440 -1.540 11.515 1.00 . A A . 97 PHE C 1 1 6 12262 1 1 38 PHE CA C -2.457 -0.488 10.991 1.00 . A A . 97 PHE CA 1 1 6 12263 1 1 38 PHE CB C -1.424 -1.138 10.070 1.00 . A A . 97 PHE CB 1 1 6 12264 1 1 38 PHE CD1 C 0.011 0.920 9.818 1.00 . A A . 97 PHE CD1 1 1 6 12265 1 1 38 PHE CD2 C -0.927 -0.098 7.828 1.00 . A A . 97 PHE CD2 1 1 6 12266 1 1 38 PHE CE1 C 0.623 1.899 9.027 1.00 . A A . 97 PHE CE1 1 1 6 12267 1 1 38 PHE CE2 C -0.315 0.881 7.037 1.00 . A A . 97 PHE CE2 1 1 6 12268 1 1 38 PHE CG C -0.765 -0.079 9.219 1.00 . A A . 97 PHE CG 1 1 6 12269 1 1 38 PHE CZ C 0.460 1.880 7.638 1.00 . A A . 97 PHE CZ 1 1 6 12270 1 1 38 PHE H H -0.760 -0.239 12.292 1.00 . A A . 97 PHE H 1 1 6 12271 1 1 38 PHE HA H -2.984 0.289 10.461 1.00 . A A . 97 PHE HA 1 1 6 12272 1 1 38 PHE HB2 H -0.674 -1.638 10.666 1.00 . A A . 97 PHE HB2 1 1 6 12273 1 1 38 PHE HB3 H -1.913 -1.858 9.432 1.00 . A A . 97 PHE HB3 1 1 6 12274 1 1 38 PHE HD1 H 0.138 0.936 10.890 1.00 . A A . 97 PHE HD1 1 1 6 12275 1 1 38 PHE HD2 H -1.527 -0.868 7.366 1.00 . A A . 97 PHE HD2 1 1 6 12276 1 1 38 PHE HE1 H 1.220 2.670 9.491 1.00 . A A . 97 PHE HE1 1 1 6 12277 1 1 38 PHE HE2 H -0.442 0.866 5.965 1.00 . A A . 97 PHE HE2 1 1 6 12278 1 1 38 PHE HZ H 0.932 2.636 7.028 1.00 . A A . 97 PHE HZ 1 1 6 12279 1 1 38 PHE N N -1.664 0.092 12.117 1.00 . A A . 97 PHE N 1 1 6 12280 1 1 38 PHE O O -4.558 -1.642 11.049 1.00 . A A . 97 PHE O 1 1 6 12281 1 1 39 LYS C C -5.072 -2.753 13.840 1.00 . A A . 98 LYS C 1 1 6 12282 1 1 39 LYS CA C -3.928 -3.382 13.034 1.00 . A A . 98 LYS CA 1 1 6 12283 1 1 39 LYS CB C -3.040 -4.247 13.937 1.00 . A A . 98 LYS CB 1 1 6 12284 1 1 39 LYS CD C -2.320 -4.174 16.335 1.00 . A A . 98 LYS CD 1 1 6 12285 1 1 39 LYS CE C -1.063 -3.770 17.107 1.00 . A A . 98 LYS CE 1 1 6 12286 1 1 39 LYS CG C -2.394 -3.382 15.027 1.00 . A A . 98 LYS CG 1 1 6 12287 1 1 39 LYS H H -2.116 -2.223 12.830 1.00 . A A . 98 LYS H 1 1 6 12288 1 1 39 LYS HA H -4.328 -3.985 12.234 1.00 . A A . 98 LYS HA 1 1 6 12289 1 1 39 LYS HB2 H -3.642 -5.016 14.398 1.00 . A A . 98 LYS HB2 1 1 6 12290 1 1 39 LYS HB3 H -2.265 -4.707 13.342 1.00 . A A . 98 LYS HB3 1 1 6 12291 1 1 39 LYS HD2 H -3.195 -3.963 16.932 1.00 . A A . 98 LYS HD2 1 1 6 12292 1 1 39 LYS HD3 H -2.280 -5.230 16.113 1.00 . A A . 98 LYS HD3 1 1 6 12293 1 1 39 LYS HE2 H -0.274 -4.491 16.940 1.00 . A A . 98 LYS HE2 1 1 6 12294 1 1 39 LYS HE3 H -0.740 -2.783 16.813 1.00 . A A . 98 LYS HE3 1 1 6 12295 1 1 39 LYS HG2 H -1.398 -3.100 14.719 1.00 . A A . 98 LYS HG2 1 1 6 12296 1 1 39 LYS HG3 H -2.987 -2.492 15.181 1.00 . A A . 98 LYS HG3 1 1 6 12297 1 1 39 LYS HZ1 H -1.909 -4.682 18.776 1.00 . A A . 98 LYS HZ1 1 1 6 12298 1 1 39 LYS HZ2 H -0.641 -3.614 19.139 1.00 . A A . 98 LYS HZ2 1 1 6 12299 1 1 39 LYS HZ3 H -2.164 -3.003 18.697 1.00 . A A . 98 LYS HZ3 1 1 6 12300 1 1 39 LYS N N -3.025 -2.326 12.477 1.00 . A A . 98 LYS N 1 1 6 12301 1 1 39 LYS NZ N -1.475 -3.767 18.538 1.00 . A A . 98 LYS NZ 1 1 6 12302 1 1 39 LYS O O -6.092 -3.379 14.065 1.00 . A A . 98 LYS O 1 1 6 12303 1 1 40 LYS C C -6.580 0.319 14.302 1.00 . A A . 99 LYS C 1 1 6 12304 1 1 40 LYS CA C -5.997 -0.868 15.074 1.00 . A A . 99 LYS CA 1 1 6 12305 1 1 40 LYS CB C -5.319 -0.396 16.367 1.00 . A A . 99 LYS CB 1 1 6 12306 1 1 40 LYS CD C -4.111 1.682 17.072 1.00 . A A . 99 LYS CD 1 1 6 12307 1 1 40 LYS CE C -3.409 2.903 16.470 1.00 . A A . 99 LYS CE 1 1 6 12308 1 1 40 LYS CG C -4.160 0.553 16.039 1.00 . A A . 99 LYS CG 1 1 6 12309 1 1 40 LYS H H -4.086 -1.042 14.090 1.00 . A A . 99 LYS H 1 1 6 12310 1 1 40 LYS HA H -6.773 -1.581 15.308 1.00 . A A . 99 LYS HA 1 1 6 12311 1 1 40 LYS HB2 H -6.045 0.119 16.980 1.00 . A A . 99 LYS HB2 1 1 6 12312 1 1 40 LYS HB3 H -4.939 -1.252 16.905 1.00 . A A . 99 LYS HB3 1 1 6 12313 1 1 40 LYS HD2 H -5.117 1.949 17.359 1.00 . A A . 99 LYS HD2 1 1 6 12314 1 1 40 LYS HD3 H -3.566 1.349 17.943 1.00 . A A . 99 LYS HD3 1 1 6 12315 1 1 40 LYS HE2 H -3.395 2.833 15.391 1.00 . A A . 99 LYS HE2 1 1 6 12316 1 1 40 LYS HE3 H -3.900 3.811 16.783 1.00 . A A . 99 LYS HE3 1 1 6 12317 1 1 40 LYS HG2 H -3.229 0.004 16.062 1.00 . A A . 99 LYS HG2 1 1 6 12318 1 1 40 LYS HG3 H -4.303 0.974 15.056 1.00 . A A . 99 LYS HG3 1 1 6 12319 1 1 40 LYS HZ1 H -1.632 1.904 16.889 1.00 . A A . 99 LYS HZ1 1 1 6 12320 1 1 40 LYS HZ2 H -1.429 3.544 16.508 1.00 . A A . 99 LYS HZ2 1 1 6 12321 1 1 40 LYS HZ3 H -2.041 3.096 18.027 1.00 . A A . 99 LYS HZ3 1 1 6 12322 1 1 40 LYS N N -4.915 -1.528 14.279 1.00 . A A . 99 LYS N 1 1 6 12323 1 1 40 LYS NZ N -2.023 2.858 17.015 1.00 . A A . 99 LYS NZ 1 1 6 12324 1 1 40 LYS O O -6.900 1.344 14.876 1.00 . A A . 99 LYS O 1 1 6 12325 1 1 41 GLN C C -7.610 0.831 10.775 1.00 . A A . 100 GLN C 1 1 6 12326 1 1 41 GLN CA C -7.287 1.307 12.193 1.00 . A A . 100 GLN CA 1 1 6 12327 1 1 41 GLN CB C -6.186 2.369 12.159 1.00 . A A . 100 GLN CB 1 1 6 12328 1 1 41 GLN CD C -5.996 4.857 12.293 1.00 . A A . 100 GLN CD 1 1 6 12329 1 1 41 GLN CG C -6.769 3.696 11.666 1.00 . A A . 100 GLN CG 1 1 6 12330 1 1 41 GLN H H -6.458 -0.648 12.568 1.00 . A A . 100 GLN H 1 1 6 12331 1 1 41 GLN HA H -8.170 1.708 12.666 1.00 . A A . 100 GLN HA 1 1 6 12332 1 1 41 GLN HB2 H -5.782 2.500 13.153 1.00 . A A . 100 GLN HB2 1 1 6 12333 1 1 41 GLN HB3 H -5.401 2.052 11.490 1.00 . A A . 100 GLN HB3 1 1 6 12334 1 1 41 GLN HE21 H -4.234 4.232 11.625 1.00 . A A . 100 GLN HE21 1 1 6 12335 1 1 41 GLN HE22 H -4.198 5.664 12.536 1.00 . A A . 100 GLN HE22 1 1 6 12336 1 1 41 GLN HG2 H -6.686 3.746 10.590 1.00 . A A . 100 GLN HG2 1 1 6 12337 1 1 41 GLN HG3 H -7.808 3.760 11.951 1.00 . A A . 100 GLN HG3 1 1 6 12338 1 1 41 GLN N N -6.723 0.188 13.006 1.00 . A A . 100 GLN N 1 1 6 12339 1 1 41 GLN NE2 N -4.702 4.923 12.139 1.00 . A A . 100 GLN NE2 1 1 6 12340 1 1 41 GLN O O -6.987 -0.078 10.258 1.00 . A A . 100 GLN O 1 1 6 12341 1 1 41 GLN OE1 O -6.576 5.714 12.930 1.00 . A A . 100 GLN OE1 1 1 6 12342 1 1 42 SER C C -8.986 2.275 7.847 1.00 . A A . 101 SER C 1 1 6 12343 1 1 42 SER CA C -8.951 1.044 8.754 1.00 . A A . 101 SER CA 1 1 6 12344 1 1 42 SER CB C -10.348 0.428 8.867 1.00 . A A . 101 SER CB 1 1 6 12345 1 1 42 SER H H -9.059 2.176 10.585 1.00 . A A . 101 SER H 1 1 6 12346 1 1 42 SER HA H -8.256 0.313 8.372 1.00 . A A . 101 SER HA 1 1 6 12347 1 1 42 SER HB2 H -10.833 0.453 7.907 1.00 . A A . 101 SER HB2 1 1 6 12348 1 1 42 SER HB3 H -10.263 -0.599 9.194 1.00 . A A . 101 SER HB3 1 1 6 12349 1 1 42 SER HG H -11.635 1.821 9.311 1.00 . A A . 101 SER HG 1 1 6 12350 1 1 42 SER N N -8.578 1.444 10.143 1.00 . A A . 101 SER N 1 1 6 12351 1 1 42 SER O O -8.555 3.348 8.227 1.00 . A A . 101 SER O 1 1 6 12352 1 1 42 SER OG O -11.120 1.174 9.800 1.00 . A A . 101 SER OG 1 1 6 12353 1 1 43 PHE C C -11.010 3.481 5.234 1.00 . A A . 102 PHE C 1 1 6 12354 1 1 43 PHE CA C -9.569 3.285 5.713 1.00 . A A . 102 PHE CA 1 1 6 12355 1 1 43 PHE CB C -8.658 2.901 4.541 1.00 . A A . 102 PHE CB 1 1 6 12356 1 1 43 PHE CD1 C -6.601 3.654 5.796 1.00 . A A . 102 PHE CD1 1 1 6 12357 1 1 43 PHE CD2 C -6.925 4.421 3.518 1.00 . A A . 102 PHE CD2 1 1 6 12358 1 1 43 PHE CE1 C -5.402 4.374 5.868 1.00 . A A . 102 PHE CE1 1 1 6 12359 1 1 43 PHE CE2 C -5.727 5.140 3.589 1.00 . A A . 102 PHE CE2 1 1 6 12360 1 1 43 PHE CG C -7.362 3.678 4.621 1.00 . A A . 102 PHE CG 1 1 6 12361 1 1 43 PHE CZ C -4.964 5.116 4.764 1.00 . A A . 102 PHE CZ 1 1 6 12362 1 1 43 PHE H H -9.841 1.252 6.374 1.00 . A A . 102 PHE H 1 1 6 12363 1 1 43 PHE HA H -9.205 4.180 6.192 1.00 . A A . 102 PHE HA 1 1 6 12364 1 1 43 PHE HB2 H -8.444 1.843 4.583 1.00 . A A . 102 PHE HB2 1 1 6 12365 1 1 43 PHE HB3 H -9.154 3.130 3.610 1.00 . A A . 102 PHE HB3 1 1 6 12366 1 1 43 PHE HD1 H -6.938 3.081 6.647 1.00 . A A . 102 PHE HD1 1 1 6 12367 1 1 43 PHE HD2 H -7.513 4.439 2.612 1.00 . A A . 102 PHE HD2 1 1 6 12368 1 1 43 PHE HE1 H -4.815 4.357 6.774 1.00 . A A . 102 PHE HE1 1 1 6 12369 1 1 43 PHE HE2 H -5.389 5.713 2.739 1.00 . A A . 102 PHE HE2 1 1 6 12370 1 1 43 PHE HZ H -4.041 5.673 4.818 1.00 . A A . 102 PHE HZ 1 1 6 12371 1 1 43 PHE N N -9.498 2.126 6.653 1.00 . A A . 102 PHE N 1 1 6 12372 1 1 43 PHE O O -11.544 2.669 4.504 1.00 . A A . 102 PHE O 1 1 6 12373 1 1 44 VAL C C -13.122 4.892 3.681 1.00 . A A . 103 VAL C 1 1 6 12374 1 1 44 VAL CA C -13.052 4.812 5.209 1.00 . A A . 103 VAL CA 1 1 6 12375 1 1 44 VAL CB C -13.435 6.156 5.841 1.00 . A A . 103 VAL CB 1 1 6 12376 1 1 44 VAL CG1 C -14.879 6.506 5.473 1.00 . A A . 103 VAL CG1 1 1 6 12377 1 1 44 VAL CG2 C -13.312 6.059 7.365 1.00 . A A . 103 VAL CG2 1 1 6 12378 1 1 44 VAL H H -11.184 5.195 6.229 1.00 . A A . 103 VAL H 1 1 6 12379 1 1 44 VAL HA H -13.702 4.033 5.576 1.00 . A A . 103 VAL HA 1 1 6 12380 1 1 44 VAL HB H -12.773 6.927 5.473 1.00 . A A . 103 VAL HB 1 1 6 12381 1 1 44 VAL HG11 H -15.481 5.610 5.488 1.00 . A A . 103 VAL HG11 1 1 6 12382 1 1 44 VAL HG12 H -15.270 7.216 6.187 1.00 . A A . 103 VAL HG12 1 1 6 12383 1 1 44 VAL HG13 H -14.903 6.939 4.484 1.00 . A A . 103 VAL HG13 1 1 6 12384 1 1 44 VAL HG21 H -13.580 5.064 7.684 1.00 . A A . 103 VAL HG21 1 1 6 12385 1 1 44 VAL HG22 H -12.295 6.272 7.658 1.00 . A A . 103 VAL HG22 1 1 6 12386 1 1 44 VAL HG23 H -13.977 6.776 7.825 1.00 . A A . 103 VAL HG23 1 1 6 12387 1 1 44 VAL N N -11.640 4.556 5.641 1.00 . A A . 103 VAL N 1 1 6 12388 1 1 44 VAL O O -12.186 5.324 3.034 1.00 . A A . 103 VAL O 1 1 6 12389 1 1 45 LEU C C -15.789 4.265 1.181 1.00 . A A . 104 LEU C 1 1 6 12390 1 1 45 LEU CA C -14.340 4.507 1.613 1.00 . A A . 104 LEU CA 1 1 6 12391 1 1 45 LEU CB C -13.443 3.365 1.125 1.00 . A A . 104 LEU CB 1 1 6 12392 1 1 45 LEU CD1 C -11.801 2.650 -0.618 1.00 . A A . 104 LEU CD1 1 1 6 12393 1 1 45 LEU CD2 C -13.768 4.046 -1.261 1.00 . A A . 104 LEU CD2 1 1 6 12394 1 1 45 LEU CG C -12.732 3.777 -0.165 1.00 . A A . 104 LEU CG 1 1 6 12395 1 1 45 LEU H H -14.953 4.116 3.643 1.00 . A A . 104 LEU H 1 1 6 12396 1 1 45 LEU HA H -13.980 5.447 1.227 1.00 . A A . 104 LEU HA 1 1 6 12397 1 1 45 LEU HB2 H -12.708 3.138 1.884 1.00 . A A . 104 LEU HB2 1 1 6 12398 1 1 45 LEU HB3 H -14.048 2.491 0.936 1.00 . A A . 104 LEU HB3 1 1 6 12399 1 1 45 LEU HD11 H -12.166 1.708 -0.238 1.00 . A A . 104 LEU HD11 1 1 6 12400 1 1 45 LEU HD12 H -11.778 2.618 -1.698 1.00 . A A . 104 LEU HD12 1 1 6 12401 1 1 45 LEU HD13 H -10.806 2.830 -0.241 1.00 . A A . 104 LEU HD13 1 1 6 12402 1 1 45 LEU HD21 H -14.691 3.542 -1.016 1.00 . A A . 104 LEU HD21 1 1 6 12403 1 1 45 LEU HD22 H -13.946 5.109 -1.331 1.00 . A A . 104 LEU HD22 1 1 6 12404 1 1 45 LEU HD23 H -13.397 3.679 -2.204 1.00 . A A . 104 LEU HD23 1 1 6 12405 1 1 45 LEU HG H -12.152 4.672 0.014 1.00 . A A . 104 LEU HG 1 1 6 12406 1 1 45 LEU N N -14.217 4.468 3.100 1.00 . A A . 104 LEU N 1 1 6 12407 1 1 45 LEU O O -16.505 3.497 1.795 1.00 . A A . 104 LEU O 1 1 6 12408 1 1 46 LYS C C -17.721 3.390 -1.135 1.00 . A A . 105 LYS C 1 1 6 12409 1 1 46 LYS CA C -17.624 4.707 -0.357 1.00 . A A . 105 LYS CA 1 1 6 12410 1 1 46 LYS CB C -17.928 5.902 -1.269 1.00 . A A . 105 LYS CB 1 1 6 12411 1 1 46 LYS CD C -19.347 7.955 -1.466 1.00 . A A . 105 LYS CD 1 1 6 12412 1 1 46 LYS CE C -20.199 7.875 -2.736 1.00 . A A . 105 LYS CE 1 1 6 12413 1 1 46 LYS CG C -19.238 6.564 -0.833 1.00 . A A . 105 LYS CG 1 1 6 12414 1 1 46 LYS H H -15.625 5.517 -0.359 1.00 . A A . 105 LYS H 1 1 6 12415 1 1 46 LYS HA H -18.303 4.697 0.480 1.00 . A A . 105 LYS HA 1 1 6 12416 1 1 46 LYS HB2 H -17.122 6.619 -1.205 1.00 . A A . 105 LYS HB2 1 1 6 12417 1 1 46 LYS HB3 H -18.026 5.562 -2.287 1.00 . A A . 105 LYS HB3 1 1 6 12418 1 1 46 LYS HD2 H -19.809 8.633 -0.764 1.00 . A A . 105 LYS HD2 1 1 6 12419 1 1 46 LYS HD3 H -18.361 8.315 -1.719 1.00 . A A . 105 LYS HD3 1 1 6 12420 1 1 46 LYS HE2 H -19.622 7.452 -3.548 1.00 . A A . 105 LYS HE2 1 1 6 12421 1 1 46 LYS HE3 H -21.085 7.288 -2.558 1.00 . A A . 105 LYS HE3 1 1 6 12422 1 1 46 LYS HG2 H -20.071 5.955 -1.154 1.00 . A A . 105 LYS HG2 1 1 6 12423 1 1 46 LYS HG3 H -19.254 6.657 0.241 1.00 . A A . 105 LYS HG3 1 1 6 12424 1 1 46 LYS HZ1 H -19.709 9.857 -3.137 1.00 . A A . 105 LYS HZ1 1 1 6 12425 1 1 46 LYS HZ2 H -21.113 9.316 -3.926 1.00 . A A . 105 LYS HZ2 1 1 6 12426 1 1 46 LYS HZ3 H -21.149 9.664 -2.264 1.00 . A A . 105 LYS HZ3 1 1 6 12427 1 1 46 LYS N N -16.223 4.908 0.123 1.00 . A A . 105 LYS N 1 1 6 12428 1 1 46 LYS NZ N -20.571 9.285 -3.038 1.00 . A A . 105 LYS NZ 1 1 6 12429 1 1 46 LYS O O -16.735 2.900 -1.660 1.00 . A A . 105 LYS O 1 1 6 12430 1 1 47 GLU C C -18.099 1.084 -2.878 1.00 . A A . 106 GLU C 1 1 6 12431 1 1 47 GLU CA C -19.198 1.515 -1.887 1.00 . A A . 106 GLU CA 1 1 6 12432 1 1 47 GLU CB C -20.522 1.749 -2.624 1.00 . A A . 106 GLU CB 1 1 6 12433 1 1 47 GLU CD C -22.154 3.370 -1.621 1.00 . A A . 106 GLU CD 1 1 6 12434 1 1 47 GLU CG C -21.663 1.919 -1.615 1.00 . A A . 106 GLU CG 1 1 6 12435 1 1 47 GLU H H -19.661 3.282 -0.734 1.00 . A A . 106 GLU H 1 1 6 12436 1 1 47 GLU HA H -19.343 0.739 -1.153 1.00 . A A . 106 GLU HA 1 1 6 12437 1 1 47 GLU HB2 H -20.438 2.638 -3.234 1.00 . A A . 106 GLU HB2 1 1 6 12438 1 1 47 GLU HB3 H -20.732 0.901 -3.258 1.00 . A A . 106 GLU HB3 1 1 6 12439 1 1 47 GLU HG2 H -22.476 1.264 -1.887 1.00 . A A . 106 GLU HG2 1 1 6 12440 1 1 47 GLU HG3 H -21.312 1.666 -0.625 1.00 . A A . 106 GLU HG3 1 1 6 12441 1 1 47 GLU N N -18.918 2.830 -1.188 1.00 . A A . 106 GLU N 1 1 6 12442 1 1 47 GLU O O -17.199 0.350 -2.508 1.00 . A A . 106 GLU O 1 1 6 12443 1 1 47 GLU OE1 O -22.963 3.697 -2.475 1.00 . A A . 106 GLU OE1 1 1 6 12444 1 1 47 GLU OE2 O -21.710 4.129 -0.776 1.00 . A A . 106 GLU OE2 1 1 6 12445 1 1 48 GLY C C -16.636 2.285 -5.906 1.00 . A A . 107 GLY C 1 1 6 12446 1 1 48 GLY CA C -17.107 1.086 -5.091 1.00 . A A . 107 GLY CA 1 1 6 12447 1 1 48 GLY H H -18.886 2.087 -4.410 1.00 . A A . 107 GLY H 1 1 6 12448 1 1 48 GLY HA2 H -16.271 0.665 -4.555 1.00 . A A . 107 GLY HA2 1 1 6 12449 1 1 48 GLY HA3 H -17.515 0.342 -5.758 1.00 . A A . 107 GLY HA3 1 1 6 12450 1 1 48 GLY N N -18.156 1.506 -4.118 1.00 . A A . 107 GLY N 1 1 6 12451 1 1 48 GLY O O -16.865 2.354 -7.101 1.00 . A A . 107 GLY O 1 1 6 12452 1 1 49 VAL C C -14.254 4.046 -6.880 1.00 . A A . 108 VAL C 1 1 6 12453 1 1 49 VAL CA C -15.490 4.420 -6.046 1.00 . A A . 108 VAL CA 1 1 6 12454 1 1 49 VAL CB C -15.123 5.488 -4.992 1.00 . A A . 108 VAL CB 1 1 6 12455 1 1 49 VAL CG1 C -16.279 5.688 -4.013 1.00 . A A . 108 VAL CG1 1 1 6 12456 1 1 49 VAL CG2 C -13.877 5.064 -4.207 1.00 . A A . 108 VAL CG2 1 1 6 12457 1 1 49 VAL H H -15.796 3.156 -4.319 1.00 . A A . 108 VAL H 1 1 6 12458 1 1 49 VAL HA H -16.271 4.793 -6.688 1.00 . A A . 108 VAL HA 1 1 6 12459 1 1 49 VAL HB H -14.925 6.420 -5.494 1.00 . A A . 108 VAL HB 1 1 6 12460 1 1 49 VAL HG11 H -17.209 5.427 -4.495 1.00 . A A . 108 VAL HG11 1 1 6 12461 1 1 49 VAL HG12 H -16.129 5.056 -3.148 1.00 . A A . 108 VAL HG12 1 1 6 12462 1 1 49 VAL HG13 H -16.312 6.722 -3.701 1.00 . A A . 108 VAL HG13 1 1 6 12463 1 1 49 VAL HG21 H -13.887 3.994 -4.071 1.00 . A A . 108 VAL HG21 1 1 6 12464 1 1 49 VAL HG22 H -12.993 5.348 -4.756 1.00 . A A . 108 VAL HG22 1 1 6 12465 1 1 49 VAL HG23 H -13.875 5.552 -3.245 1.00 . A A . 108 VAL HG23 1 1 6 12466 1 1 49 VAL N N -15.975 3.229 -5.280 1.00 . A A . 108 VAL N 1 1 6 12467 1 1 49 VAL O O -13.546 3.107 -6.562 1.00 . A A . 108 VAL O 1 1 6 12468 1 1 50 GLU C C -11.572 5.214 -8.081 1.00 . A A . 109 GLU C 1 1 6 12469 1 1 50 GLU CA C -12.761 4.511 -8.736 1.00 . A A . 109 GLU CA 1 1 6 12470 1 1 50 GLU CB C -13.056 5.109 -10.113 1.00 . A A . 109 GLU CB 1 1 6 12471 1 1 50 GLU CD C -15.436 4.441 -10.481 1.00 . A A . 109 GLU CD 1 1 6 12472 1 1 50 GLU CG C -13.987 4.172 -10.888 1.00 . A A . 109 GLU CG 1 1 6 12473 1 1 50 GLU H H -14.543 5.562 -8.130 1.00 . A A . 109 GLU H 1 1 6 12474 1 1 50 GLU HA H -12.588 3.448 -8.813 1.00 . A A . 109 GLU HA 1 1 6 12475 1 1 50 GLU HB2 H -13.532 6.071 -9.993 1.00 . A A . 109 GLU HB2 1 1 6 12476 1 1 50 GLU HB3 H -12.132 5.228 -10.661 1.00 . A A . 109 GLU HB3 1 1 6 12477 1 1 50 GLU HG2 H -13.870 4.347 -11.949 1.00 . A A . 109 GLU HG2 1 1 6 12478 1 1 50 GLU HG3 H -13.736 3.147 -10.661 1.00 . A A . 109 GLU HG3 1 1 6 12479 1 1 50 GLU N N -13.974 4.794 -7.915 1.00 . A A . 109 GLU N 1 1 6 12480 1 1 50 GLU O O -11.292 6.365 -8.361 1.00 . A A . 109 GLU O 1 1 6 12481 1 1 50 GLU OE1 O -15.832 5.595 -10.501 1.00 . A A . 109 GLU OE1 1 1 6 12482 1 1 50 GLU OE2 O -16.126 3.488 -10.159 1.00 . A A . 109 GLU OE2 1 1 6 12483 1 1 51 TYR C C -8.403 4.615 -6.892 1.00 . A A . 110 TYR C 1 1 6 12484 1 1 51 TYR CA C -9.757 5.193 -6.462 1.00 . A A . 110 TYR CA 1 1 6 12485 1 1 51 TYR CB C -10.022 4.922 -4.972 1.00 . A A . 110 TYR CB 1 1 6 12486 1 1 51 TYR CD1 C -8.693 2.855 -4.396 1.00 . A A . 110 TYR CD1 1 1 6 12487 1 1 51 TYR CD2 C -11.093 2.645 -4.674 1.00 . A A . 110 TYR CD2 1 1 6 12488 1 1 51 TYR CE1 C -8.605 1.487 -4.119 1.00 . A A . 110 TYR CE1 1 1 6 12489 1 1 51 TYR CE2 C -11.004 1.275 -4.396 1.00 . A A . 110 TYR CE2 1 1 6 12490 1 1 51 TYR CG C -9.936 3.437 -4.675 1.00 . A A . 110 TYR CG 1 1 6 12491 1 1 51 TYR CZ C -9.760 0.697 -4.119 1.00 . A A . 110 TYR CZ 1 1 6 12492 1 1 51 TYR H H -11.163 3.630 -6.949 1.00 . A A . 110 TYR H 1 1 6 12493 1 1 51 TYR HA H -9.773 6.257 -6.640 1.00 . A A . 110 TYR HA 1 1 6 12494 1 1 51 TYR HB2 H -9.289 5.447 -4.379 1.00 . A A . 110 TYR HB2 1 1 6 12495 1 1 51 TYR HB3 H -11.008 5.281 -4.715 1.00 . A A . 110 TYR HB3 1 1 6 12496 1 1 51 TYR HD1 H -7.800 3.465 -4.397 1.00 . A A . 110 TYR HD1 1 1 6 12497 1 1 51 TYR HD2 H -12.054 3.088 -4.888 1.00 . A A . 110 TYR HD2 1 1 6 12498 1 1 51 TYR HE1 H -7.645 1.039 -3.903 1.00 . A A . 110 TYR HE1 1 1 6 12499 1 1 51 TYR HE2 H -11.894 0.665 -4.396 1.00 . A A . 110 TYR HE2 1 1 6 12500 1 1 51 TYR HH H -10.334 -0.864 -3.182 1.00 . A A . 110 TYR HH 1 1 6 12501 1 1 51 TYR N N -10.898 4.544 -7.177 1.00 . A A . 110 TYR N 1 1 6 12502 1 1 51 TYR O O -8.237 3.419 -7.039 1.00 . A A . 110 TYR O 1 1 6 12503 1 1 51 TYR OH O -9.673 -0.653 -3.844 1.00 . A A . 110 TYR OH 1 1 6 12504 1 1 52 ARG C C -5.143 5.115 -6.225 1.00 . A A . 111 ARG C 1 1 6 12505 1 1 52 ARG CA C -6.061 5.013 -7.443 1.00 . A A . 111 ARG CA 1 1 6 12506 1 1 52 ARG CB C -5.589 5.955 -8.565 1.00 . A A . 111 ARG CB 1 1 6 12507 1 1 52 ARG CD C -4.579 8.245 -8.677 1.00 . A A . 111 ARG CD 1 1 6 12508 1 1 52 ARG CG C -5.751 7.419 -8.143 1.00 . A A . 111 ARG CG 1 1 6 12509 1 1 52 ARG CZ C -4.889 10.048 -10.263 1.00 . A A . 111 ARG CZ 1 1 6 12510 1 1 52 ARG H H -7.603 6.423 -6.903 1.00 . A A . 111 ARG H 1 1 6 12511 1 1 52 ARG HA H -6.094 3.995 -7.803 1.00 . A A . 111 ARG HA 1 1 6 12512 1 1 52 ARG HB2 H -4.550 5.760 -8.776 1.00 . A A . 111 ARG HB2 1 1 6 12513 1 1 52 ARG HB3 H -6.173 5.773 -9.454 1.00 . A A . 111 ARG HB3 1 1 6 12514 1 1 52 ARG HD2 H -3.847 8.404 -7.896 1.00 . A A . 111 ARG HD2 1 1 6 12515 1 1 52 ARG HD3 H -4.127 7.755 -9.524 1.00 . A A . 111 ARG HD3 1 1 6 12516 1 1 52 ARG HE H -5.802 10.009 -8.500 1.00 . A A . 111 ARG HE 1 1 6 12517 1 1 52 ARG HG2 H -6.677 7.801 -8.546 1.00 . A A . 111 ARG HG2 1 1 6 12518 1 1 52 ARG HG3 H -5.774 7.481 -7.066 1.00 . A A . 111 ARG HG3 1 1 6 12519 1 1 52 ARG HH11 H -5.357 8.387 -11.278 1.00 . A A . 111 ARG HH11 1 1 6 12520 1 1 52 ARG HH12 H -4.802 9.719 -12.235 1.00 . A A . 111 ARG HH12 1 1 6 12521 1 1 52 ARG HH21 H -4.353 11.828 -9.521 1.00 . A A . 111 ARG HH21 1 1 6 12522 1 1 52 ARG HH22 H -4.233 11.668 -11.241 1.00 . A A . 111 ARG HH22 1 1 6 12523 1 1 52 ARG N N -7.433 5.470 -7.057 1.00 . A A . 111 ARG N 1 1 6 12524 1 1 52 ARG NE N -5.184 9.539 -9.098 1.00 . A A . 111 ARG NE 1 1 6 12525 1 1 52 ARG NH1 N -5.027 9.329 -11.344 1.00 . A A . 111 ARG NH1 1 1 6 12526 1 1 52 ARG NH2 N -4.459 11.277 -10.348 1.00 . A A . 111 ARG NH2 1 1 6 12527 1 1 52 ARG O O -5.488 5.750 -5.244 1.00 . A A . 111 ARG O 1 1 6 12528 1 1 53 ILE C C -1.683 5.042 -5.469 1.00 . A A . 112 ILE C 1 1 6 12529 1 1 53 ILE CA C -3.081 4.558 -5.071 1.00 . A A . 112 ILE CA 1 1 6 12530 1 1 53 ILE CB C -3.022 3.128 -4.520 1.00 . A A . 112 ILE CB 1 1 6 12531 1 1 53 ILE CD1 C -4.395 1.179 -3.769 1.00 . A A . 112 ILE CD1 1 1 6 12532 1 1 53 ILE CG1 C -4.435 2.653 -4.169 1.00 . A A . 112 ILE CG1 1 1 6 12533 1 1 53 ILE CG2 C -2.156 3.100 -3.257 1.00 . A A . 112 ILE CG2 1 1 6 12534 1 1 53 ILE H H -3.734 3.974 -7.052 1.00 . A A . 112 ILE H 1 1 6 12535 1 1 53 ILE HA H -3.499 5.214 -4.324 1.00 . A A . 112 ILE HA 1 1 6 12536 1 1 53 ILE HB H -2.593 2.473 -5.261 1.00 . A A . 112 ILE HB 1 1 6 12537 1 1 53 ILE HD11 H -3.970 0.599 -4.575 1.00 . A A . 112 ILE HD11 1 1 6 12538 1 1 53 ILE HD12 H -3.788 1.062 -2.884 1.00 . A A . 112 ILE HD12 1 1 6 12539 1 1 53 ILE HD13 H -5.397 0.832 -3.566 1.00 . A A . 112 ILE HD13 1 1 6 12540 1 1 53 ILE HG12 H -4.818 3.240 -3.345 1.00 . A A . 112 ILE HG12 1 1 6 12541 1 1 53 ILE HG13 H -5.080 2.775 -5.026 1.00 . A A . 112 ILE HG13 1 1 6 12542 1 1 53 ILE HG21 H -2.583 3.756 -2.512 1.00 . A A . 112 ILE HG21 1 1 6 12543 1 1 53 ILE HG22 H -2.117 2.093 -2.869 1.00 . A A . 112 ILE HG22 1 1 6 12544 1 1 53 ILE HG23 H -1.157 3.433 -3.498 1.00 . A A . 112 ILE HG23 1 1 6 12545 1 1 53 ILE N N -3.991 4.492 -6.260 1.00 . A A . 112 ILE N 1 1 6 12546 1 1 53 ILE O O -1.218 4.806 -6.568 1.00 . A A . 112 ILE O 1 1 6 12547 1 1 54 LYS C C 1.315 5.684 -3.760 1.00 . A A . 113 LYS C 1 1 6 12548 1 1 54 LYS CA C 0.365 6.202 -4.843 1.00 . A A . 113 LYS CA 1 1 6 12549 1 1 54 LYS CB C 0.257 7.728 -4.787 1.00 . A A . 113 LYS CB 1 1 6 12550 1 1 54 LYS CD C 1.794 9.624 -4.242 1.00 . A A . 113 LYS CD 1 1 6 12551 1 1 54 LYS CE C 0.869 10.720 -4.779 1.00 . A A . 113 LYS CE 1 1 6 12552 1 1 54 LYS CG C 1.624 8.355 -5.079 1.00 . A A . 113 LYS CG 1 1 6 12553 1 1 54 LYS H H -1.413 5.864 -3.682 1.00 . A A . 113 LYS H 1 1 6 12554 1 1 54 LYS HA H 0.693 5.885 -5.821 1.00 . A A . 113 LYS HA 1 1 6 12555 1 1 54 LYS HB2 H -0.459 8.065 -5.523 1.00 . A A . 113 LYS HB2 1 1 6 12556 1 1 54 LYS HB3 H -0.071 8.028 -3.803 1.00 . A A . 113 LYS HB3 1 1 6 12557 1 1 54 LYS HD2 H 1.542 9.413 -3.213 1.00 . A A . 113 LYS HD2 1 1 6 12558 1 1 54 LYS HD3 H 2.818 9.960 -4.301 1.00 . A A . 113 LYS HD3 1 1 6 12559 1 1 54 LYS HE2 H 1.050 10.878 -5.833 1.00 . A A . 113 LYS HE2 1 1 6 12560 1 1 54 LYS HE3 H -0.163 10.458 -4.609 1.00 . A A . 113 LYS HE3 1 1 6 12561 1 1 54 LYS HG2 H 2.404 7.653 -4.830 1.00 . A A . 113 LYS HG2 1 1 6 12562 1 1 54 LYS HG3 H 1.688 8.609 -6.127 1.00 . A A . 113 LYS HG3 1 1 6 12563 1 1 54 LYS HZ1 H 1.107 11.747 -2.983 1.00 . A A . 113 LYS HZ1 1 1 6 12564 1 1 54 LYS HZ2 H 2.211 12.198 -4.193 1.00 . A A . 113 LYS HZ2 1 1 6 12565 1 1 54 LYS HZ3 H 0.596 12.720 -4.274 1.00 . A A . 113 LYS HZ3 1 1 6 12566 1 1 54 LYS N N -1.012 5.703 -4.563 1.00 . A A . 113 LYS N 1 1 6 12567 1 1 54 LYS NZ N 1.223 11.937 -3.998 1.00 . A A . 113 LYS NZ 1 1 6 12568 1 1 54 LYS O O 1.267 6.119 -2.625 1.00 . A A . 113 LYS O 1 1 6 12569 1 1 55 ILE C C 4.439 4.948 -3.112 1.00 . A A . 114 ILE C 1 1 6 12570 1 1 55 ILE CA C 3.108 4.188 -3.087 1.00 . A A . 114 ILE CA 1 1 6 12571 1 1 55 ILE CB C 3.314 2.725 -3.502 1.00 . A A . 114 ILE CB 1 1 6 12572 1 1 55 ILE CD1 C 1.331 1.995 -2.117 1.00 . A A . 114 ILE CD1 1 1 6 12573 1 1 55 ILE CG1 C 1.964 1.987 -3.517 1.00 . A A . 114 ILE CG1 1 1 6 12574 1 1 55 ILE CG2 C 4.269 2.034 -2.520 1.00 . A A . 114 ILE CG2 1 1 6 12575 1 1 55 ILE H H 2.175 4.410 -5.019 1.00 . A A . 114 ILE H 1 1 6 12576 1 1 55 ILE HA H 2.668 4.232 -2.102 1.00 . A A . 114 ILE HA 1 1 6 12577 1 1 55 ILE HB H 3.747 2.697 -4.492 1.00 . A A . 114 ILE HB 1 1 6 12578 1 1 55 ILE HD11 H 1.998 2.477 -1.417 1.00 . A A . 114 ILE HD11 1 1 6 12579 1 1 55 ILE HD12 H 0.394 2.532 -2.150 1.00 . A A . 114 ILE HD12 1 1 6 12580 1 1 55 ILE HD13 H 1.150 0.978 -1.800 1.00 . A A . 114 ILE HD13 1 1 6 12581 1 1 55 ILE HG12 H 1.298 2.476 -4.213 1.00 . A A . 114 ILE HG12 1 1 6 12582 1 1 55 ILE HG13 H 2.119 0.965 -3.831 1.00 . A A . 114 ILE HG13 1 1 6 12583 1 1 55 ILE HG21 H 5.204 2.574 -2.487 1.00 . A A . 114 ILE HG21 1 1 6 12584 1 1 55 ILE HG22 H 3.825 2.023 -1.534 1.00 . A A . 114 ILE HG22 1 1 6 12585 1 1 55 ILE HG23 H 4.449 1.020 -2.845 1.00 . A A . 114 ILE HG23 1 1 6 12586 1 1 55 ILE N N 2.164 4.751 -4.100 1.00 . A A . 114 ILE N 1 1 6 12587 1 1 55 ILE O O 4.829 5.506 -4.119 1.00 . A A . 114 ILE O 1 1 6 12588 1 1 56 SER C C 7.500 4.737 -1.320 1.00 . A A . 115 SER C 1 1 6 12589 1 1 56 SER CA C 6.449 5.664 -1.940 1.00 . A A . 115 SER CA 1 1 6 12590 1 1 56 SER CB C 6.201 6.880 -1.050 1.00 . A A . 115 SER CB 1 1 6 12591 1 1 56 SER H H 4.796 4.492 -1.213 1.00 . A A . 115 SER H 1 1 6 12592 1 1 56 SER HA H 6.757 5.981 -2.924 1.00 . A A . 115 SER HA 1 1 6 12593 1 1 56 SER HB2 H 5.778 6.563 -0.111 1.00 . A A . 115 SER HB2 1 1 6 12594 1 1 56 SER HB3 H 7.139 7.388 -0.867 1.00 . A A . 115 SER HB3 1 1 6 12595 1 1 56 SER HG H 4.483 7.786 -1.180 1.00 . A A . 115 SER HG 1 1 6 12596 1 1 56 SER N N 5.135 4.958 -2.005 1.00 . A A . 115 SER N 1 1 6 12597 1 1 56 SER O O 7.214 3.995 -0.400 1.00 . A A . 115 SER O 1 1 6 12598 1 1 56 SER OG O 5.292 7.759 -1.698 1.00 . A A . 115 SER OG 1 1 6 12599 1 1 57 PHE C C 11.159 4.337 -1.751 1.00 . A A . 116 PHE C 1 1 6 12600 1 1 57 PHE CA C 9.780 3.868 -1.281 1.00 . A A . 116 PHE CA 1 1 6 12601 1 1 57 PHE CB C 9.469 2.475 -1.842 1.00 . A A . 116 PHE CB 1 1 6 12602 1 1 57 PHE CD1 C 10.542 2.562 -4.126 1.00 . A A . 116 PHE CD1 1 1 6 12603 1 1 57 PHE CD2 C 8.122 2.570 -3.971 1.00 . A A . 116 PHE CD2 1 1 6 12604 1 1 57 PHE CE1 C 10.452 2.622 -5.523 1.00 . A A . 116 PHE CE1 1 1 6 12605 1 1 57 PHE CE2 C 8.032 2.629 -5.367 1.00 . A A . 116 PHE CE2 1 1 6 12606 1 1 57 PHE CG C 9.376 2.536 -3.352 1.00 . A A . 116 PHE CG 1 1 6 12607 1 1 57 PHE CZ C 9.197 2.656 -6.142 1.00 . A A . 116 PHE CZ 1 1 6 12608 1 1 57 PHE H H 8.905 5.363 -2.577 1.00 . A A . 116 PHE H 1 1 6 12609 1 1 57 PHE HA H 9.742 3.848 -0.206 1.00 . A A . 116 PHE HA 1 1 6 12610 1 1 57 PHE HB2 H 10.254 1.791 -1.558 1.00 . A A . 116 PHE HB2 1 1 6 12611 1 1 57 PHE HB3 H 8.529 2.129 -1.439 1.00 . A A . 116 PHE HB3 1 1 6 12612 1 1 57 PHE HD1 H 11.508 2.536 -3.647 1.00 . A A . 116 PHE HD1 1 1 6 12613 1 1 57 PHE HD2 H 7.224 2.549 -3.373 1.00 . A A . 116 PHE HD2 1 1 6 12614 1 1 57 PHE HE1 H 11.351 2.642 -6.120 1.00 . A A . 116 PHE HE1 1 1 6 12615 1 1 57 PHE HE2 H 7.064 2.656 -5.845 1.00 . A A . 116 PHE HE2 1 1 6 12616 1 1 57 PHE HZ H 9.127 2.703 -7.218 1.00 . A A . 116 PHE HZ 1 1 6 12617 1 1 57 PHE N N 8.706 4.763 -1.827 1.00 . A A . 116 PHE N 1 1 6 12618 1 1 57 PHE O O 11.303 4.859 -2.836 1.00 . A A . 116 PHE O 1 1 6 12619 1 1 58 ARG C C 14.488 3.400 -1.524 1.00 . A A . 117 ARG C 1 1 6 12620 1 1 58 ARG CA C 13.550 4.595 -1.353 1.00 . A A . 117 ARG CA 1 1 6 12621 1 1 58 ARG CB C 14.075 5.554 -0.256 1.00 . A A . 117 ARG CB 1 1 6 12622 1 1 58 ARG CD C 14.217 3.670 1.391 1.00 . A A . 117 ARG CD 1 1 6 12623 1 1 58 ARG CG C 13.689 5.083 1.156 1.00 . A A . 117 ARG CG 1 1 6 12624 1 1 58 ARG CZ C 15.551 3.309 3.378 1.00 . A A . 117 ARG CZ 1 1 6 12625 1 1 58 ARG H H 12.031 3.723 -0.072 1.00 . A A . 117 ARG H 1 1 6 12626 1 1 58 ARG HA H 13.488 5.127 -2.280 1.00 . A A . 117 ARG HA 1 1 6 12627 1 1 58 ARG HB2 H 15.151 5.607 -0.323 1.00 . A A . 117 ARG HB2 1 1 6 12628 1 1 58 ARG HB3 H 13.666 6.539 -0.422 1.00 . A A . 117 ARG HB3 1 1 6 12629 1 1 58 ARG HD2 H 13.505 2.944 1.022 1.00 . A A . 117 ARG HD2 1 1 6 12630 1 1 58 ARG HD3 H 15.170 3.544 0.900 1.00 . A A . 117 ARG HD3 1 1 6 12631 1 1 58 ARG HE H 13.598 3.655 3.454 1.00 . A A . 117 ARG HE 1 1 6 12632 1 1 58 ARG HG2 H 14.116 5.754 1.887 1.00 . A A . 117 ARG HG2 1 1 6 12633 1 1 58 ARG HG3 H 12.615 5.084 1.250 1.00 . A A . 117 ARG HG3 1 1 6 12634 1 1 58 ARG HH11 H 16.228 5.173 3.099 1.00 . A A . 117 ARG HH11 1 1 6 12635 1 1 58 ARG HH12 H 17.346 4.073 3.835 1.00 . A A . 117 ARG HH12 1 1 6 12636 1 1 58 ARG HH21 H 15.151 1.389 3.778 1.00 . A A . 117 ARG HH21 1 1 6 12637 1 1 58 ARG HH22 H 16.737 1.930 4.218 1.00 . A A . 117 ARG HH22 1 1 6 12638 1 1 58 ARG N N 12.173 4.151 -0.942 1.00 . A A . 117 ARG N 1 1 6 12639 1 1 58 ARG NE N 14.376 3.552 2.867 1.00 . A A . 117 ARG NE 1 1 6 12640 1 1 58 ARG NH1 N 16.445 4.259 3.443 1.00 . A A . 117 ARG NH1 1 1 6 12641 1 1 58 ARG NH2 N 15.836 2.117 3.826 1.00 . A A . 117 ARG NH2 1 1 6 12642 1 1 58 ARG O O 14.235 2.320 -1.026 1.00 . A A . 117 ARG O 1 1 6 12643 1 1 59 VAL C C 17.974 2.998 -2.156 1.00 . A A . 118 VAL C 1 1 6 12644 1 1 59 VAL CA C 16.554 2.491 -2.433 1.00 . A A . 118 VAL CA 1 1 6 12645 1 1 59 VAL CB C 16.395 2.088 -3.903 1.00 . A A . 118 VAL CB 1 1 6 12646 1 1 59 VAL CG1 C 17.361 0.947 -4.233 1.00 . A A . 118 VAL CG1 1 1 6 12647 1 1 59 VAL CG2 C 14.959 1.620 -4.155 1.00 . A A . 118 VAL CG2 1 1 6 12648 1 1 59 VAL H H 15.755 4.478 -2.604 1.00 . A A . 118 VAL H 1 1 6 12649 1 1 59 VAL HA H 16.319 1.660 -1.793 1.00 . A A . 118 VAL HA 1 1 6 12650 1 1 59 VAL HB H 16.615 2.936 -4.535 1.00 . A A . 118 VAL HB 1 1 6 12651 1 1 59 VAL HG11 H 17.154 0.103 -3.590 1.00 . A A . 118 VAL HG11 1 1 6 12652 1 1 59 VAL HG12 H 17.232 0.652 -5.263 1.00 . A A . 118 VAL HG12 1 1 6 12653 1 1 59 VAL HG13 H 18.377 1.277 -4.076 1.00 . A A . 118 VAL HG13 1 1 6 12654 1 1 59 VAL HG21 H 14.574 1.146 -3.264 1.00 . A A . 118 VAL HG21 1 1 6 12655 1 1 59 VAL HG22 H 14.342 2.470 -4.404 1.00 . A A . 118 VAL HG22 1 1 6 12656 1 1 59 VAL HG23 H 14.948 0.914 -4.971 1.00 . A A . 118 VAL HG23 1 1 6 12657 1 1 59 VAL N N 15.577 3.599 -2.222 1.00 . A A . 118 VAL N 1 1 6 12658 1 1 59 VAL O O 18.462 3.888 -2.825 1.00 . A A . 118 VAL O 1 1 6 12659 1 1 60 ASN C C 20.985 1.712 -0.759 1.00 . A A . 119 ASN C 1 1 6 12660 1 1 60 ASN CA C 20.019 2.900 -0.839 1.00 . A A . 119 ASN CA 1 1 6 12661 1 1 60 ASN CB C 19.899 3.590 0.524 1.00 . A A . 119 ASN CB 1 1 6 12662 1 1 60 ASN CG C 19.351 2.608 1.565 1.00 . A A . 119 ASN CG 1 1 6 12663 1 1 60 ASN H H 18.215 1.733 -0.638 1.00 . A A . 119 ASN H 1 1 6 12664 1 1 60 ASN HA H 20.362 3.608 -1.578 1.00 . A A . 119 ASN HA 1 1 6 12665 1 1 60 ASN HB2 H 20.873 3.936 0.836 1.00 . A A . 119 ASN HB2 1 1 6 12666 1 1 60 ASN HB3 H 19.229 4.431 0.442 1.00 . A A . 119 ASN HB3 1 1 6 12667 1 1 60 ASN HD21 H 17.455 3.095 1.235 1.00 . A A . 119 ASN HD21 1 1 6 12668 1 1 60 ASN HD22 H 17.702 1.903 2.418 1.00 . A A . 119 ASN HD22 1 1 6 12669 1 1 60 ASN N N 18.634 2.443 -1.168 1.00 . A A . 119 ASN N 1 1 6 12670 1 1 60 ASN ND2 N 18.063 2.528 1.756 1.00 . A A . 119 ASN ND2 1 1 6 12671 1 1 60 ASN O O 21.766 1.605 0.170 1.00 . A A . 119 ASN O 1 1 6 12672 1 1 60 ASN OD1 O 20.104 1.905 2.210 1.00 . A A . 119 ASN OD1 1 1 6 12673 1 1 61 ARG C C 22.248 -0.769 -3.118 1.00 . A A . 120 ARG C 1 1 6 12674 1 1 61 ARG CA C 21.868 -0.352 -1.694 1.00 . A A . 120 ARG CA 1 1 6 12675 1 1 61 ARG CB C 21.082 -1.466 -0.996 1.00 . A A . 120 ARG CB 1 1 6 12676 1 1 61 ARG CD C 23.059 -2.974 -0.733 1.00 . A A . 120 ARG CD 1 1 6 12677 1 1 61 ARG CG C 21.986 -2.180 0.014 1.00 . A A . 120 ARG CG 1 1 6 12678 1 1 61 ARG CZ C 25.124 -3.953 0.068 1.00 . A A . 120 ARG CZ 1 1 6 12679 1 1 61 ARG H H 20.313 0.927 -2.456 1.00 . A A . 120 ARG H 1 1 6 12680 1 1 61 ARG HA H 22.750 -0.114 -1.127 1.00 . A A . 120 ARG HA 1 1 6 12681 1 1 61 ARG HB2 H 20.233 -1.038 -0.479 1.00 . A A . 120 ARG HB2 1 1 6 12682 1 1 61 ARG HB3 H 20.735 -2.177 -1.730 1.00 . A A . 120 ARG HB3 1 1 6 12683 1 1 61 ARG HD2 H 22.705 -3.975 -0.946 1.00 . A A . 120 ARG HD2 1 1 6 12684 1 1 61 ARG HD3 H 23.334 -2.470 -1.646 1.00 . A A . 120 ARG HD3 1 1 6 12685 1 1 61 ARG HE H 24.311 -2.345 0.903 1.00 . A A . 120 ARG HE 1 1 6 12686 1 1 61 ARG HG2 H 22.457 -1.448 0.654 1.00 . A A . 120 ARG HG2 1 1 6 12687 1 1 61 ARG HG3 H 21.393 -2.855 0.613 1.00 . A A . 120 ARG HG3 1 1 6 12688 1 1 61 ARG HH11 H 25.294 -3.729 -1.914 1.00 . A A . 120 ARG HH11 1 1 6 12689 1 1 61 ARG HH12 H 26.303 -4.948 -1.208 1.00 . A A . 120 ARG HH12 1 1 6 12690 1 1 61 ARG HH21 H 25.164 -4.395 2.020 1.00 . A A . 120 ARG HH21 1 1 6 12691 1 1 61 ARG HH22 H 26.228 -5.326 1.019 1.00 . A A . 120 ARG HH22 1 1 6 12692 1 1 61 ARG N N 20.944 0.823 -1.720 1.00 . A A . 120 ARG N 1 1 6 12693 1 1 61 ARG NE N 24.222 -3.019 0.196 1.00 . A A . 120 ARG NE 1 1 6 12694 1 1 61 ARG NH1 N 25.612 -4.231 -1.110 1.00 . A A . 120 ARG NH1 1 1 6 12695 1 1 61 ARG NH2 N 25.538 -4.609 1.116 1.00 . A A . 120 ARG NH2 1 1 6 12696 1 1 61 ARG O O 23.389 -0.634 -3.526 1.00 . A A . 120 ARG O 1 1 6 12697 1 1 62 GLU C C 20.436 -1.411 -6.197 1.00 . A A . 121 GLU C 1 1 6 12698 1 1 62 GLU CA C 21.616 -1.708 -5.272 1.00 . A A . 121 GLU CA 1 1 6 12699 1 1 62 GLU CB C 21.857 -3.214 -5.176 1.00 . A A . 121 GLU CB 1 1 6 12700 1 1 62 GLU CD C 23.717 -4.794 -5.717 1.00 . A A . 121 GLU CD 1 1 6 12701 1 1 62 GLU CG C 23.355 -3.484 -5.015 1.00 . A A . 121 GLU CG 1 1 6 12702 1 1 62 GLU H H 20.399 -1.377 -3.522 1.00 . A A . 121 GLU H 1 1 6 12703 1 1 62 GLU HA H 22.505 -1.215 -5.632 1.00 . A A . 121 GLU HA 1 1 6 12704 1 1 62 GLU HB2 H 21.325 -3.610 -4.323 1.00 . A A . 121 GLU HB2 1 1 6 12705 1 1 62 GLU HB3 H 21.501 -3.694 -6.076 1.00 . A A . 121 GLU HB3 1 1 6 12706 1 1 62 GLU HG2 H 23.915 -2.671 -5.454 1.00 . A A . 121 GLU HG2 1 1 6 12707 1 1 62 GLU HG3 H 23.596 -3.561 -3.965 1.00 . A A . 121 GLU HG3 1 1 6 12708 1 1 62 GLU N N 21.309 -1.277 -3.875 1.00 . A A . 121 GLU N 1 1 6 12709 1 1 62 GLU O O 19.413 -0.907 -5.774 1.00 . A A . 121 GLU O 1 1 6 12710 1 1 62 GLU OE1 O 23.494 -4.883 -6.913 1.00 . A A . 121 GLU OE1 1 1 6 12711 1 1 62 GLU OE2 O 24.212 -5.685 -5.046 1.00 . A A . 121 GLU OE2 1 1 6 12712 1 1 63 ILE C C 18.419 -2.569 -8.331 1.00 . A A . 122 ILE C 1 1 6 12713 1 1 63 ILE CA C 19.473 -1.463 -8.430 1.00 . A A . 122 ILE CA 1 1 6 12714 1 1 63 ILE CB C 20.139 -1.472 -9.812 1.00 . A A . 122 ILE CB 1 1 6 12715 1 1 63 ILE CD1 C 22.611 -1.032 -9.664 1.00 . A A . 122 ILE CD1 1 1 6 12716 1 1 63 ILE CG1 C 21.234 -0.393 -9.870 1.00 . A A . 122 ILE CG1 1 1 6 12717 1 1 63 ILE CG2 C 19.087 -1.183 -10.885 1.00 . A A . 122 ILE CG2 1 1 6 12718 1 1 63 ILE H H 21.414 -2.126 -7.770 1.00 . A A . 122 ILE H 1 1 6 12719 1 1 63 ILE HA H 19.026 -0.500 -8.242 1.00 . A A . 122 ILE HA 1 1 6 12720 1 1 63 ILE HB H 20.577 -2.442 -9.992 1.00 . A A . 122 ILE HB 1 1 6 12721 1 1 63 ILE HD11 H 22.498 -2.085 -9.446 1.00 . A A . 122 ILE HD11 1 1 6 12722 1 1 63 ILE HD12 H 23.200 -0.913 -10.561 1.00 . A A . 122 ILE HD12 1 1 6 12723 1 1 63 ILE HD13 H 23.112 -0.546 -8.839 1.00 . A A . 122 ILE HD13 1 1 6 12724 1 1 63 ILE HG12 H 21.208 0.096 -10.835 1.00 . A A . 122 ILE HG12 1 1 6 12725 1 1 63 ILE HG13 H 21.059 0.338 -9.095 1.00 . A A . 122 ILE HG13 1 1 6 12726 1 1 63 ILE HG21 H 18.300 -1.919 -10.825 1.00 . A A . 122 ILE HG21 1 1 6 12727 1 1 63 ILE HG22 H 18.673 -0.198 -10.725 1.00 . A A . 122 ILE HG22 1 1 6 12728 1 1 63 ILE HG23 H 19.547 -1.226 -11.860 1.00 . A A . 122 ILE HG23 1 1 6 12729 1 1 63 ILE N N 20.577 -1.722 -7.459 1.00 . A A . 122 ILE N 1 1 6 12730 1 1 63 ILE O O 18.649 -3.695 -8.730 1.00 . A A . 122 ILE O 1 1 6 12731 1 1 64 VAL C C 15.291 -3.251 -8.922 1.00 . A A . 123 VAL C 1 1 6 12732 1 1 64 VAL CA C 16.185 -3.278 -7.678 1.00 . A A . 123 VAL CA 1 1 6 12733 1 1 64 VAL CB C 15.393 -2.874 -6.430 1.00 . A A . 123 VAL CB 1 1 6 12734 1 1 64 VAL CG1 C 14.256 -3.873 -6.194 1.00 . A A . 123 VAL CG1 1 1 6 12735 1 1 64 VAL CG2 C 16.322 -2.873 -5.211 1.00 . A A . 123 VAL CG2 1 1 6 12736 1 1 64 VAL H H 17.105 -1.337 -7.494 1.00 . A A . 123 VAL H 1 1 6 12737 1 1 64 VAL HA H 16.612 -4.259 -7.542 1.00 . A A . 123 VAL HA 1 1 6 12738 1 1 64 VAL HB H 14.979 -1.886 -6.571 1.00 . A A . 123 VAL HB 1 1 6 12739 1 1 64 VAL HG11 H 13.684 -3.986 -7.102 1.00 . A A . 123 VAL HG11 1 1 6 12740 1 1 64 VAL HG12 H 14.670 -4.828 -5.910 1.00 . A A . 123 VAL HG12 1 1 6 12741 1 1 64 VAL HG13 H 13.614 -3.508 -5.406 1.00 . A A . 123 VAL HG13 1 1 6 12742 1 1 64 VAL HG21 H 17.124 -3.579 -5.370 1.00 . A A . 123 VAL HG21 1 1 6 12743 1 1 64 VAL HG22 H 16.735 -1.885 -5.075 1.00 . A A . 123 VAL HG22 1 1 6 12744 1 1 64 VAL HG23 H 15.761 -3.154 -4.332 1.00 . A A . 123 VAL HG23 1 1 6 12745 1 1 64 VAL N N 17.264 -2.253 -7.805 1.00 . A A . 123 VAL N 1 1 6 12746 1 1 64 VAL O O 14.246 -2.629 -8.930 1.00 . A A . 123 VAL O 1 1 6 12747 1 1 65 SER C C 13.818 -5.031 -11.143 1.00 . A A . 124 SER C 1 1 6 12748 1 1 65 SER CA C 14.886 -3.936 -11.219 1.00 . A A . 124 SER CA 1 1 6 12749 1 1 65 SER CB C 15.882 -4.236 -12.338 1.00 . A A . 124 SER CB 1 1 6 12750 1 1 65 SER H H 16.548 -4.409 -9.934 1.00 . A A . 124 SER H 1 1 6 12751 1 1 65 SER HA H 14.427 -2.975 -11.383 1.00 . A A . 124 SER HA 1 1 6 12752 1 1 65 SER HB2 H 15.371 -4.240 -13.287 1.00 . A A . 124 SER HB2 1 1 6 12753 1 1 65 SER HB3 H 16.650 -3.473 -12.348 1.00 . A A . 124 SER HB3 1 1 6 12754 1 1 65 SER HG H 17.255 -5.576 -12.661 1.00 . A A . 124 SER HG 1 1 6 12755 1 1 65 SER N N 15.700 -3.918 -9.970 1.00 . A A . 124 SER N 1 1 6 12756 1 1 65 SER O O 14.119 -6.208 -11.231 1.00 . A A . 124 SER O 1 1 6 12757 1 1 65 SER OG O 16.465 -5.513 -12.116 1.00 . A A . 124 SER OG 1 1 6 12758 1 1 66 GLY C C 10.721 -5.499 -9.590 1.00 . A A . 125 GLY C 1 1 6 12759 1 1 66 GLY CA C 11.482 -5.661 -10.906 1.00 . A A . 125 GLY CA 1 1 6 12760 1 1 66 GLY H H 12.364 -3.696 -10.922 1.00 . A A . 125 GLY H 1 1 6 12761 1 1 66 GLY HA2 H 10.803 -5.521 -11.735 1.00 . A A . 125 GLY HA2 1 1 6 12762 1 1 66 GLY HA3 H 11.905 -6.653 -10.953 1.00 . A A . 125 GLY HA3 1 1 6 12763 1 1 66 GLY N N 12.576 -4.650 -10.986 1.00 . A A . 125 GLY N 1 1 6 12764 1 1 66 GLY O O 10.346 -6.470 -8.959 1.00 . A A . 125 GLY O 1 1 6 12765 1 1 67 MET C C 8.238 -4.175 -8.136 1.00 . A A . 126 MET C 1 1 6 12766 1 1 67 MET CA C 9.745 -4.052 -7.895 1.00 . A A . 126 MET CA 1 1 6 12767 1 1 67 MET CB C 10.106 -2.631 -7.465 1.00 . A A . 126 MET CB 1 1 6 12768 1 1 67 MET CE C 10.440 -0.424 -4.325 1.00 . A A . 126 MET CE 1 1 6 12769 1 1 67 MET CG C 9.719 -2.435 -5.998 1.00 . A A . 126 MET CG 1 1 6 12770 1 1 67 MET H H 10.797 -3.515 -9.699 1.00 . A A . 126 MET H 1 1 6 12771 1 1 67 MET HA H 10.063 -4.757 -7.144 1.00 . A A . 126 MET HA 1 1 6 12772 1 1 67 MET HB2 H 11.170 -2.479 -7.583 1.00 . A A . 126 MET HB2 1 1 6 12773 1 1 67 MET HB3 H 9.571 -1.922 -8.077 1.00 . A A . 126 MET HB3 1 1 6 12774 1 1 67 MET HE1 H 10.763 -1.372 -3.931 1.00 . A A . 126 MET HE1 1 1 6 12775 1 1 67 MET HE2 H 11.298 0.131 -4.677 1.00 . A A . 126 MET HE2 1 1 6 12776 1 1 67 MET HE3 H 9.937 0.134 -3.543 1.00 . A A . 126 MET HE3 1 1 6 12777 1 1 67 MET HG2 H 8.864 -3.055 -5.767 1.00 . A A . 126 MET HG2 1 1 6 12778 1 1 67 MET HG3 H 10.548 -2.719 -5.369 1.00 . A A . 126 MET HG3 1 1 6 12779 1 1 67 MET N N 10.486 -4.281 -9.172 1.00 . A A . 126 MET N 1 1 6 12780 1 1 67 MET O O 7.721 -3.691 -9.125 1.00 . A A . 126 MET O 1 1 6 12781 1 1 67 MET SD S 9.302 -0.699 -5.704 1.00 . A A . 126 MET SD 1 1 6 12782 1 1 68 LYS C C 5.324 -4.791 -6.083 1.00 . A A . 127 LYS C 1 1 6 12783 1 1 68 LYS CA C 6.057 -4.978 -7.417 1.00 . A A . 127 LYS CA 1 1 6 12784 1 1 68 LYS CB C 5.864 -6.403 -7.948 1.00 . A A . 127 LYS CB 1 1 6 12785 1 1 68 LYS CD C 6.504 -8.795 -7.615 1.00 . A A . 127 LYS CD 1 1 6 12786 1 1 68 LYS CE C 6.277 -9.880 -6.559 1.00 . A A . 127 LYS CE 1 1 6 12787 1 1 68 LYS CG C 6.440 -7.417 -6.955 1.00 . A A . 127 LYS CG 1 1 6 12788 1 1 68 LYS H H 7.976 -5.202 -6.454 1.00 . A A . 127 LYS H 1 1 6 12789 1 1 68 LYS HA H 5.691 -4.267 -8.142 1.00 . A A . 127 LYS HA 1 1 6 12790 1 1 68 LYS HB2 H 4.809 -6.594 -8.084 1.00 . A A . 127 LYS HB2 1 1 6 12791 1 1 68 LYS HB3 H 6.372 -6.503 -8.895 1.00 . A A . 127 LYS HB3 1 1 6 12792 1 1 68 LYS HD2 H 5.738 -8.866 -8.374 1.00 . A A . 127 LYS HD2 1 1 6 12793 1 1 68 LYS HD3 H 7.474 -8.933 -8.068 1.00 . A A . 127 LYS HD3 1 1 6 12794 1 1 68 LYS HE2 H 6.999 -9.781 -5.760 1.00 . A A . 127 LYS HE2 1 1 6 12795 1 1 68 LYS HE3 H 5.272 -9.822 -6.169 1.00 . A A . 127 LYS HE3 1 1 6 12796 1 1 68 LYS HG2 H 7.434 -7.111 -6.663 1.00 . A A . 127 LYS HG2 1 1 6 12797 1 1 68 LYS HG3 H 5.806 -7.466 -6.082 1.00 . A A . 127 LYS HG3 1 1 6 12798 1 1 68 LYS HZ1 H 7.433 -11.201 -7.676 1.00 . A A . 127 LYS HZ1 1 1 6 12799 1 1 68 LYS HZ2 H 6.336 -11.959 -6.624 1.00 . A A . 127 LYS HZ2 1 1 6 12800 1 1 68 LYS HZ3 H 5.777 -11.239 -8.055 1.00 . A A . 127 LYS HZ3 1 1 6 12801 1 1 68 LYS N N 7.533 -4.820 -7.240 1.00 . A A . 127 LYS N 1 1 6 12802 1 1 68 LYS NZ N 6.471 -11.166 -7.283 1.00 . A A . 127 LYS NZ 1 1 6 12803 1 1 68 LYS O O 5.934 -4.697 -5.035 1.00 . A A . 127 LYS O 1 1 6 12804 1 1 69 TYR C C 2.120 -5.632 -4.801 1.00 . A A . 128 TYR C 1 1 6 12805 1 1 69 TYR CA C 3.221 -4.562 -4.873 1.00 . A A . 128 TYR CA 1 1 6 12806 1 1 69 TYR CB C 2.623 -3.149 -4.993 1.00 . A A . 128 TYR CB 1 1 6 12807 1 1 69 TYR CD1 C 2.013 -2.678 -2.584 1.00 . A A . 128 TYR CD1 1 1 6 12808 1 1 69 TYR CD2 C 0.234 -2.907 -4.215 1.00 . A A . 128 TYR CD2 1 1 6 12809 1 1 69 TYR CE1 C 1.062 -2.457 -1.580 1.00 . A A . 128 TYR CE1 1 1 6 12810 1 1 69 TYR CE2 C -0.717 -2.685 -3.213 1.00 . A A . 128 TYR CE2 1 1 6 12811 1 1 69 TYR CG C 1.599 -2.903 -3.903 1.00 . A A . 128 TYR CG 1 1 6 12812 1 1 69 TYR CZ C -0.302 -2.460 -1.895 1.00 . A A . 128 TYR CZ 1 1 6 12813 1 1 69 TYR H H 3.555 -4.821 -6.985 1.00 . A A . 128 TYR H 1 1 6 12814 1 1 69 TYR HA H 3.861 -4.621 -4.006 1.00 . A A . 128 TYR HA 1 1 6 12815 1 1 69 TYR HB2 H 3.415 -2.420 -4.908 1.00 . A A . 128 TYR HB2 1 1 6 12816 1 1 69 TYR HB3 H 2.148 -3.045 -5.958 1.00 . A A . 128 TYR HB3 1 1 6 12817 1 1 69 TYR HD1 H 3.065 -2.674 -2.341 1.00 . A A . 128 TYR HD1 1 1 6 12818 1 1 69 TYR HD2 H -0.085 -3.080 -5.233 1.00 . A A . 128 TYR HD2 1 1 6 12819 1 1 69 TYR HE1 H 1.378 -2.284 -0.564 1.00 . A A . 128 TYR HE1 1 1 6 12820 1 1 69 TYR HE2 H -1.769 -2.688 -3.456 1.00 . A A . 128 TYR HE2 1 1 6 12821 1 1 69 TYR HH H -1.854 -2.980 -0.911 1.00 . A A . 128 TYR HH 1 1 6 12822 1 1 69 TYR N N 4.017 -4.741 -6.124 1.00 . A A . 128 TYR N 1 1 6 12823 1 1 69 TYR O O 1.242 -5.685 -5.642 1.00 . A A . 128 TYR O 1 1 6 12824 1 1 69 TYR OH O -1.241 -2.242 -0.906 1.00 . A A . 128 TYR OH 1 1 6 12825 1 1 70 ILE C C -0.036 -7.022 -2.802 1.00 . A A . 129 ILE C 1 1 6 12826 1 1 70 ILE CA C 1.120 -7.538 -3.665 1.00 . A A . 129 ILE CA 1 1 6 12827 1 1 70 ILE CB C 1.830 -8.710 -2.975 1.00 . A A . 129 ILE CB 1 1 6 12828 1 1 70 ILE CD1 C 2.560 -9.630 -5.209 1.00 . A A . 129 ILE CD1 1 1 6 12829 1 1 70 ILE CG1 C 3.029 -9.173 -3.823 1.00 . A A . 129 ILE CG1 1 1 6 12830 1 1 70 ILE CG2 C 0.851 -9.874 -2.791 1.00 . A A . 129 ILE CG2 1 1 6 12831 1 1 70 ILE H H 2.879 -6.407 -3.135 1.00 . A A . 129 ILE H 1 1 6 12832 1 1 70 ILE HA H 0.762 -7.841 -4.635 1.00 . A A . 129 ILE HA 1 1 6 12833 1 1 70 ILE HB H 2.182 -8.389 -2.007 1.00 . A A . 129 ILE HB 1 1 6 12834 1 1 70 ILE HD11 H 1.489 -9.771 -5.202 1.00 . A A . 129 ILE HD11 1 1 6 12835 1 1 70 ILE HD12 H 2.819 -8.882 -5.943 1.00 . A A . 129 ILE HD12 1 1 6 12836 1 1 70 ILE HD13 H 3.043 -10.563 -5.462 1.00 . A A . 129 ILE HD13 1 1 6 12837 1 1 70 ILE HG12 H 3.724 -8.354 -3.935 1.00 . A A . 129 ILE HG12 1 1 6 12838 1 1 70 ILE HG13 H 3.522 -9.994 -3.325 1.00 . A A . 129 ILE HG13 1 1 6 12839 1 1 70 ILE HG21 H 0.290 -10.021 -3.702 1.00 . A A . 129 ILE HG21 1 1 6 12840 1 1 70 ILE HG22 H 1.401 -10.773 -2.558 1.00 . A A . 129 ILE HG22 1 1 6 12841 1 1 70 ILE HG23 H 0.171 -9.648 -1.984 1.00 . A A . 129 ILE HG23 1 1 6 12842 1 1 70 ILE N N 2.163 -6.474 -3.801 1.00 . A A . 129 ILE N 1 1 6 12843 1 1 70 ILE O O 0.083 -6.012 -2.133 1.00 . A A . 129 ILE O 1 1 6 12844 1 1 71 GLN C C -3.389 -8.355 -1.946 1.00 . A A . 130 GLN C 1 1 6 12845 1 1 71 GLN CA C -2.321 -7.256 -1.997 1.00 . A A . 130 GLN CA 1 1 6 12846 1 1 71 GLN CB C -2.860 -6.023 -2.725 1.00 . A A . 130 GLN CB 1 1 6 12847 1 1 71 GLN CD C -4.314 -4.003 -2.512 1.00 . A A . 130 GLN CD 1 1 6 12848 1 1 71 GLN CG C -3.809 -5.258 -1.799 1.00 . A A . 130 GLN CG 1 1 6 12849 1 1 71 GLN H H -1.224 -8.515 -3.363 1.00 . A A . 130 GLN H 1 1 6 12850 1 1 71 GLN HA H -2.005 -6.989 -1.003 1.00 . A A . 130 GLN HA 1 1 6 12851 1 1 71 GLN HB2 H -2.036 -5.384 -3.004 1.00 . A A . 130 GLN HB2 1 1 6 12852 1 1 71 GLN HB3 H -3.394 -6.332 -3.610 1.00 . A A . 130 GLN HB3 1 1 6 12853 1 1 71 GLN HE21 H -4.259 -2.880 -0.875 1.00 . A A . 130 GLN HE21 1 1 6 12854 1 1 71 GLN HE22 H -4.790 -2.088 -2.281 1.00 . A A . 130 GLN HE22 1 1 6 12855 1 1 71 GLN HG2 H -4.647 -5.890 -1.543 1.00 . A A . 130 GLN HG2 1 1 6 12856 1 1 71 GLN HG3 H -3.284 -4.973 -0.901 1.00 . A A . 130 GLN HG3 1 1 6 12857 1 1 71 GLN N N -1.153 -7.706 -2.814 1.00 . A A . 130 GLN N 1 1 6 12858 1 1 71 GLN NE2 N -4.467 -2.898 -1.833 1.00 . A A . 130 GLN NE2 1 1 6 12859 1 1 71 GLN O O -3.860 -8.818 -2.966 1.00 . A A . 130 GLN O 1 1 6 12860 1 1 71 GLN OE1 O -4.571 -4.025 -3.699 1.00 . A A . 130 GLN OE1 1 1 6 12861 1 1 72 HIS C C -6.087 -9.283 -0.003 1.00 . A A . 131 HIS C 1 1 6 12862 1 1 72 HIS CA C -4.815 -9.840 -0.644 1.00 . A A . 131 HIS CA 1 1 6 12863 1 1 72 HIS CB C -4.200 -10.914 0.255 1.00 . A A . 131 HIS CB 1 1 6 12864 1 1 72 HIS CD2 C -1.781 -10.909 -0.753 1.00 . A A . 131 HIS CD2 1 1 6 12865 1 1 72 HIS CE1 C -1.676 -12.988 -1.349 1.00 . A A . 131 HIS CE1 1 1 6 12866 1 1 72 HIS CG C -2.976 -11.480 -0.407 1.00 . A A . 131 HIS CG 1 1 6 12867 1 1 72 HIS H H -3.376 -8.379 0.044 1.00 . A A . 131 HIS H 1 1 6 12868 1 1 72 HIS HA H -5.037 -10.255 -1.610 1.00 . A A . 131 HIS HA 1 1 6 12869 1 1 72 HIS HB2 H -3.927 -10.477 1.202 1.00 . A A . 131 HIS HB2 1 1 6 12870 1 1 72 HIS HB3 H -4.919 -11.704 0.415 1.00 . A A . 131 HIS HB3 1 1 6 12871 1 1 72 HIS HD1 H -3.585 -13.490 -0.687 1.00 . A A . 131 HIS HD1 1 1 6 12872 1 1 72 HIS HD2 H -1.519 -9.877 -0.587 1.00 . A A . 131 HIS HD2 1 1 6 12873 1 1 72 HIS HE1 H -1.326 -13.931 -1.746 1.00 . A A . 131 HIS HE1 1 1 6 12874 1 1 72 HIS N N -3.772 -8.771 -0.764 1.00 . A A . 131 HIS N 1 1 6 12875 1 1 72 HIS ND1 N -2.891 -12.808 -0.796 1.00 . A A . 131 HIS ND1 1 1 6 12876 1 1 72 HIS NE2 N -0.960 -11.862 -1.348 1.00 . A A . 131 HIS NE2 1 1 6 12877 1 1 72 HIS O O -6.078 -8.846 1.131 1.00 . A A . 131 HIS O 1 1 6 12878 1 1 73 THR C C -8.996 -9.750 0.902 1.00 . A A . 132 THR C 1 1 6 12879 1 1 73 THR CA C -8.463 -8.786 -0.162 1.00 . A A . 132 THR CA 1 1 6 12880 1 1 73 THR CB C -9.425 -8.716 -1.350 1.00 . A A . 132 THR CB 1 1 6 12881 1 1 73 THR CG2 C -10.664 -7.909 -0.958 1.00 . A A . 132 THR CG2 1 1 6 12882 1 1 73 THR H H -7.155 -9.672 -1.633 1.00 . A A . 132 THR H 1 1 6 12883 1 1 73 THR HA H -8.321 -7.803 0.256 1.00 . A A . 132 THR HA 1 1 6 12884 1 1 73 THR HB H -9.724 -9.713 -1.631 1.00 . A A . 132 THR HB 1 1 6 12885 1 1 73 THR HG1 H -8.547 -7.193 -2.183 1.00 . A A . 132 THR HG1 1 1 6 12886 1 1 73 THR HG21 H -11.108 -8.338 -0.071 1.00 . A A . 132 THR HG21 1 1 6 12887 1 1 73 THR HG22 H -10.379 -6.886 -0.759 1.00 . A A . 132 THR HG22 1 1 6 12888 1 1 73 THR HG23 H -11.379 -7.933 -1.766 1.00 . A A . 132 THR HG23 1 1 6 12889 1 1 73 THR N N -7.180 -9.306 -0.723 1.00 . A A . 132 THR N 1 1 6 12890 1 1 73 THR O O -9.816 -10.602 0.622 1.00 . A A . 132 THR O 1 1 6 12891 1 1 73 THR OG1 O -8.775 -8.089 -2.446 1.00 . A A . 132 THR OG1 1 1 6 12892 1 1 74 TYR C C -10.269 -9.963 3.858 1.00 . A A . 133 TYR C 1 1 6 12893 1 1 74 TYR CA C -9.005 -10.529 3.206 1.00 . A A . 133 TYR CA 1 1 6 12894 1 1 74 TYR CB C -7.855 -10.583 4.216 1.00 . A A . 133 TYR CB 1 1 6 12895 1 1 74 TYR CD1 C -6.071 -11.917 3.034 1.00 . A A . 133 TYR CD1 1 1 6 12896 1 1 74 TYR CD2 C -7.315 -12.968 4.831 1.00 . A A . 133 TYR CD2 1 1 6 12897 1 1 74 TYR CE1 C -5.336 -13.094 2.855 1.00 . A A . 133 TYR CE1 1 1 6 12898 1 1 74 TYR CE2 C -6.579 -14.145 4.653 1.00 . A A . 133 TYR CE2 1 1 6 12899 1 1 74 TYR CG C -7.061 -11.853 4.022 1.00 . A A . 133 TYR CG 1 1 6 12900 1 1 74 TYR CZ C -5.589 -14.208 3.664 1.00 . A A . 133 TYR CZ 1 1 6 12901 1 1 74 TYR H H -7.867 -8.928 2.317 1.00 . A A . 133 TYR H 1 1 6 12902 1 1 74 TYR HA H -9.197 -11.514 2.813 1.00 . A A . 133 TYR HA 1 1 6 12903 1 1 74 TYR HB2 H -7.207 -9.732 4.069 1.00 . A A . 133 TYR HB2 1 1 6 12904 1 1 74 TYR HB3 H -8.255 -10.560 5.218 1.00 . A A . 133 TYR HB3 1 1 6 12905 1 1 74 TYR HD1 H -5.875 -11.058 2.410 1.00 . A A . 133 TYR HD1 1 1 6 12906 1 1 74 TYR HD2 H -8.079 -12.918 5.593 1.00 . A A . 133 TYR HD2 1 1 6 12907 1 1 74 TYR HE1 H -4.571 -13.143 2.094 1.00 . A A . 133 TYR HE1 1 1 6 12908 1 1 74 TYR HE2 H -6.775 -15.004 5.277 1.00 . A A . 133 TYR HE2 1 1 6 12909 1 1 74 TYR HH H -3.931 -15.146 3.540 1.00 . A A . 133 TYR HH 1 1 6 12910 1 1 74 TYR N N -8.531 -9.622 2.119 1.00 . A A . 133 TYR N 1 1 6 12911 1 1 74 TYR O O -10.360 -8.782 4.136 1.00 . A A . 133 TYR O 1 1 6 12912 1 1 74 TYR OH O -4.863 -15.369 3.489 1.00 . A A . 133 TYR OH 1 1 6 12913 1 1 75 ARG C C -12.736 -11.064 6.063 1.00 . A A . 134 ARG C 1 1 6 12914 1 1 75 ARG CA C -12.506 -10.326 4.743 1.00 . A A . 134 ARG CA 1 1 6 12915 1 1 75 ARG CB C -13.609 -10.664 3.738 1.00 . A A . 134 ARG CB 1 1 6 12916 1 1 75 ARG CD C -15.350 -9.490 2.381 1.00 . A A . 134 ARG CD 1 1 6 12917 1 1 75 ARG CG C -14.666 -9.555 3.747 1.00 . A A . 134 ARG CG 1 1 6 12918 1 1 75 ARG CZ C -17.538 -10.509 2.180 1.00 . A A . 134 ARG CZ 1 1 6 12919 1 1 75 ARG H H -11.140 -11.748 3.870 1.00 . A A . 134 ARG H 1 1 6 12920 1 1 75 ARG HA H -12.469 -9.260 4.906 1.00 . A A . 134 ARG HA 1 1 6 12921 1 1 75 ARG HB2 H -13.183 -10.747 2.749 1.00 . A A . 134 ARG HB2 1 1 6 12922 1 1 75 ARG HB3 H -14.072 -11.599 4.013 1.00 . A A . 134 ARG HB3 1 1 6 12923 1 1 75 ARG HD2 H -15.919 -8.575 2.290 1.00 . A A . 134 ARG HD2 1 1 6 12924 1 1 75 ARG HD3 H -14.620 -9.561 1.590 1.00 . A A . 134 ARG HD3 1 1 6 12925 1 1 75 ARG HE H -15.885 -11.575 2.453 1.00 . A A . 134 ARG HE 1 1 6 12926 1 1 75 ARG HG2 H -15.400 -9.765 4.511 1.00 . A A . 134 ARG HG2 1 1 6 12927 1 1 75 ARG HG3 H -14.191 -8.607 3.955 1.00 . A A . 134 ARG HG3 1 1 6 12928 1 1 75 ARG HH11 H -17.798 -9.550 3.919 1.00 . A A . 134 ARG HH11 1 1 6 12929 1 1 75 ARG HH12 H -19.225 -9.769 2.963 1.00 . A A . 134 ARG HH12 1 1 6 12930 1 1 75 ARG HH21 H -17.579 -11.429 0.403 1.00 . A A . 134 ARG HH21 1 1 6 12931 1 1 75 ARG HH22 H -19.102 -10.833 0.973 1.00 . A A . 134 ARG HH22 1 1 6 12932 1 1 75 ARG N N -11.242 -10.802 4.104 1.00 . A A . 134 ARG N 1 1 6 12933 1 1 75 ARG NE N -16.254 -10.674 2.348 1.00 . A A . 134 ARG NE 1 1 6 12934 1 1 75 ARG NH1 N -18.242 -9.895 3.091 1.00 . A A . 134 ARG NH1 1 1 6 12935 1 1 75 ARG NH2 N -18.118 -10.959 1.100 1.00 . A A . 134 ARG NH2 1 1 6 12936 1 1 75 ARG O O -13.021 -12.243 6.071 1.00 . A A . 134 ARG O 1 1 6 12937 1 1 76 LYS C C -12.434 -12.441 8.635 1.00 . A A . 135 LYS C 1 1 6 12938 1 1 76 LYS CA C -12.800 -10.949 8.557 1.00 . A A . 135 LYS CA 1 1 6 12939 1 1 76 LYS CB C -14.275 -10.714 8.970 1.00 . A A . 135 LYS CB 1 1 6 12940 1 1 76 LYS CD C -15.481 -12.531 7.693 1.00 . A A . 135 LYS CD 1 1 6 12941 1 1 76 LYS CE C -16.088 -13.092 8.982 1.00 . A A . 135 LYS CE 1 1 6 12942 1 1 76 LYS CG C -15.275 -11.019 7.837 1.00 . A A . 135 LYS CG 1 1 6 12943 1 1 76 LYS H H -12.381 -9.407 7.099 1.00 . A A . 135 LYS H 1 1 6 12944 1 1 76 LYS HA H -12.168 -10.408 9.246 1.00 . A A . 135 LYS HA 1 1 6 12945 1 1 76 LYS HB2 H -14.505 -11.348 9.813 1.00 . A A . 135 LYS HB2 1 1 6 12946 1 1 76 LYS HB3 H -14.390 -9.681 9.270 1.00 . A A . 135 LYS HB3 1 1 6 12947 1 1 76 LYS HD2 H -16.152 -12.724 6.868 1.00 . A A . 135 LYS HD2 1 1 6 12948 1 1 76 LYS HD3 H -14.536 -13.012 7.505 1.00 . A A . 135 LYS HD3 1 1 6 12949 1 1 76 LYS HE2 H -15.325 -13.569 9.580 1.00 . A A . 135 LYS HE2 1 1 6 12950 1 1 76 LYS HE3 H -16.573 -12.308 9.543 1.00 . A A . 135 LYS HE3 1 1 6 12951 1 1 76 LYS HG2 H -16.223 -10.559 8.078 1.00 . A A . 135 LYS HG2 1 1 6 12952 1 1 76 LYS HG3 H -14.919 -10.612 6.910 1.00 . A A . 135 LYS HG3 1 1 6 12953 1 1 76 LYS HZ1 H -16.631 -14.813 7.945 1.00 . A A . 135 LYS HZ1 1 1 6 12954 1 1 76 LYS HZ2 H -17.534 -14.542 9.359 1.00 . A A . 135 LYS HZ2 1 1 6 12955 1 1 76 LYS HZ3 H -17.829 -13.613 7.967 1.00 . A A . 135 LYS HZ3 1 1 6 12956 1 1 76 LYS N N -12.611 -10.357 7.173 1.00 . A A . 135 LYS N 1 1 6 12957 1 1 76 LYS NZ N -17.097 -14.090 8.530 1.00 . A A . 135 LYS NZ 1 1 6 12958 1 1 76 LYS O O -13.133 -13.230 9.243 1.00 . A A . 135 LYS O 1 1 6 12959 1 1 77 GLY C C -11.450 -14.994 6.844 1.00 . A A . 136 GLY C 1 1 6 12960 1 1 77 GLY CA C -10.907 -14.254 8.071 1.00 . A A . 136 GLY CA 1 1 6 12961 1 1 77 GLY H H -10.788 -12.164 7.555 1.00 . A A . 136 GLY H 1 1 6 12962 1 1 77 GLY HA2 H -9.828 -14.305 8.074 1.00 . A A . 136 GLY HA2 1 1 6 12963 1 1 77 GLY HA3 H -11.291 -14.719 8.965 1.00 . A A . 136 GLY HA3 1 1 6 12964 1 1 77 GLY N N -11.335 -12.824 8.031 1.00 . A A . 136 GLY N 1 1 6 12965 1 1 77 GLY O O -11.782 -16.162 6.915 1.00 . A A . 136 GLY O 1 1 6 12966 1 1 78 VAL C C -11.404 -14.367 3.246 1.00 . A A . 137 VAL C 1 1 6 12967 1 1 78 VAL CA C -12.061 -14.983 4.488 1.00 . A A . 137 VAL CA 1 1 6 12968 1 1 78 VAL CB C -13.571 -14.711 4.489 1.00 . A A . 137 VAL CB 1 1 6 12969 1 1 78 VAL CG1 C -14.213 -15.348 3.253 1.00 . A A . 137 VAL CG1 1 1 6 12970 1 1 78 VAL CG2 C -14.205 -15.312 5.747 1.00 . A A . 137 VAL CG2 1 1 6 12971 1 1 78 VAL H H -11.265 -13.384 5.696 1.00 . A A . 137 VAL H 1 1 6 12972 1 1 78 VAL HA H -11.878 -16.046 4.522 1.00 . A A . 137 VAL HA 1 1 6 12973 1 1 78 VAL HB H -13.743 -13.645 4.472 1.00 . A A . 137 VAL HB 1 1 6 12974 1 1 78 VAL HG11 H -13.642 -15.088 2.375 1.00 . A A . 137 VAL HG11 1 1 6 12975 1 1 78 VAL HG12 H -14.227 -16.423 3.368 1.00 . A A . 137 VAL HG12 1 1 6 12976 1 1 78 VAL HG13 H -15.224 -14.985 3.145 1.00 . A A . 137 VAL HG13 1 1 6 12977 1 1 78 VAL HG21 H -13.849 -16.323 5.881 1.00 . A A . 137 VAL HG21 1 1 6 12978 1 1 78 VAL HG22 H -13.932 -14.718 6.607 1.00 . A A . 137 VAL HG22 1 1 6 12979 1 1 78 VAL HG23 H -15.279 -15.320 5.641 1.00 . A A . 137 VAL HG23 1 1 6 12980 1 1 78 VAL N N -11.539 -14.324 5.725 1.00 . A A . 137 VAL N 1 1 6 12981 1 1 78 VAL O O -11.966 -13.497 2.609 1.00 . A A . 137 VAL O 1 1 6 12982 1 1 79 LYS C C -10.363 -14.549 0.441 1.00 . A A . 138 LYS C 1 1 6 12983 1 1 79 LYS CA C -9.533 -14.264 1.694 1.00 . A A . 138 LYS CA 1 1 6 12984 1 1 79 LYS CB C -8.189 -14.995 1.625 1.00 . A A . 138 LYS CB 1 1 6 12985 1 1 79 LYS CD C -6.015 -15.126 0.393 1.00 . A A . 138 LYS CD 1 1 6 12986 1 1 79 LYS CE C -6.185 -15.986 -0.862 1.00 . A A . 138 LYS CE 1 1 6 12987 1 1 79 LYS CG C -7.277 -14.288 0.619 1.00 . A A . 138 LYS CG 1 1 6 12988 1 1 79 LYS H H -9.797 -15.524 3.430 1.00 . A A . 138 LYS H 1 1 6 12989 1 1 79 LYS HA H -9.371 -13.204 1.806 1.00 . A A . 138 LYS HA 1 1 6 12990 1 1 79 LYS HB2 H -7.726 -14.989 2.600 1.00 . A A . 138 LYS HB2 1 1 6 12991 1 1 79 LYS HB3 H -8.351 -16.014 1.307 1.00 . A A . 138 LYS HB3 1 1 6 12992 1 1 79 LYS HD2 H -5.167 -14.470 0.269 1.00 . A A . 138 LYS HD2 1 1 6 12993 1 1 79 LYS HD3 H -5.851 -15.769 1.247 1.00 . A A . 138 LYS HD3 1 1 6 12994 1 1 79 LYS HE2 H -6.970 -15.583 -1.490 1.00 . A A . 138 LYS HE2 1 1 6 12995 1 1 79 LYS HE3 H -5.256 -16.042 -1.409 1.00 . A A . 138 LYS HE3 1 1 6 12996 1 1 79 LYS HG2 H -7.802 -14.165 -0.317 1.00 . A A . 138 LYS HG2 1 1 6 12997 1 1 79 LYS HG3 H -6.998 -13.320 1.006 1.00 . A A . 138 LYS HG3 1 1 6 12998 1 1 79 LYS HZ1 H -5.901 -17.623 0.392 1.00 . A A . 138 LYS HZ1 1 1 6 12999 1 1 79 LYS HZ2 H -7.527 -17.306 0.026 1.00 . A A . 138 LYS HZ2 1 1 6 13000 1 1 79 LYS HZ3 H -6.519 -18.022 -1.139 1.00 . A A . 138 LYS HZ3 1 1 6 13001 1 1 79 LYS N N -10.225 -14.818 2.899 1.00 . A A . 138 LYS N 1 1 6 13002 1 1 79 LYS NZ N -6.561 -17.336 -0.358 1.00 . A A . 138 LYS NZ 1 1 6 13003 1 1 79 LYS O O -10.656 -15.688 0.131 1.00 . A A . 138 LYS O 1 1 6 13004 1 1 80 ILE C C -10.711 -13.566 -2.773 1.00 . A A . 139 ILE C 1 1 6 13005 1 1 80 ILE CA C -11.562 -13.740 -1.510 1.00 . A A . 139 ILE CA 1 1 6 13006 1 1 80 ILE CB C -12.686 -12.709 -1.451 1.00 . A A . 139 ILE CB 1 1 6 13007 1 1 80 ILE CD1 C -13.229 -10.309 -1.707 1.00 . A A . 139 ILE CD1 1 1 6 13008 1 1 80 ILE CG1 C -12.116 -11.295 -1.376 1.00 . A A . 139 ILE CG1 1 1 6 13009 1 1 80 ILE CG2 C -13.546 -12.969 -0.214 1.00 . A A . 139 ILE CG2 1 1 6 13010 1 1 80 ILE H H -10.498 -12.616 -0.007 1.00 . A A . 139 ILE H 1 1 6 13011 1 1 80 ILE HA H -11.993 -14.721 -1.494 1.00 . A A . 139 ILE HA 1 1 6 13012 1 1 80 ILE HB H -13.300 -12.802 -2.336 1.00 . A A . 139 ILE HB 1 1 6 13013 1 1 80 ILE HD11 H -14.178 -10.736 -1.416 1.00 . A A . 139 ILE HD11 1 1 6 13014 1 1 80 ILE HD12 H -13.067 -9.388 -1.169 1.00 . A A . 139 ILE HD12 1 1 6 13015 1 1 80 ILE HD13 H -13.230 -10.116 -2.766 1.00 . A A . 139 ILE HD13 1 1 6 13016 1 1 80 ILE HG12 H -11.747 -11.106 -0.379 1.00 . A A . 139 ILE HG12 1 1 6 13017 1 1 80 ILE HG13 H -11.316 -11.183 -2.088 1.00 . A A . 139 ILE HG13 1 1 6 13018 1 1 80 ILE HG21 H -12.931 -13.379 0.573 1.00 . A A . 139 ILE HG21 1 1 6 13019 1 1 80 ILE HG22 H -13.985 -12.040 0.121 1.00 . A A . 139 ILE HG22 1 1 6 13020 1 1 80 ILE HG23 H -14.330 -13.668 -0.461 1.00 . A A . 139 ILE HG23 1 1 6 13021 1 1 80 ILE N N -10.745 -13.524 -0.278 1.00 . A A . 139 ILE N 1 1 6 13022 1 1 80 ILE O O -10.954 -14.211 -3.776 1.00 . A A . 139 ILE O 1 1 6 13023 1 1 81 ASP C C -7.671 -11.584 -3.655 1.00 . A A . 140 ASP C 1 1 6 13024 1 1 81 ASP CA C -8.852 -12.513 -3.956 1.00 . A A . 140 ASP CA 1 1 6 13025 1 1 81 ASP CB C -9.768 -11.880 -5.013 1.00 . A A . 140 ASP CB 1 1 6 13026 1 1 81 ASP CG C -10.354 -10.567 -4.480 1.00 . A A . 140 ASP CG 1 1 6 13027 1 1 81 ASP H H -9.528 -12.198 -1.920 1.00 . A A . 140 ASP H 1 1 6 13028 1 1 81 ASP HA H -8.494 -13.466 -4.311 1.00 . A A . 140 ASP HA 1 1 6 13029 1 1 81 ASP HB2 H -9.197 -11.680 -5.908 1.00 . A A . 140 ASP HB2 1 1 6 13030 1 1 81 ASP HB3 H -10.572 -12.561 -5.247 1.00 . A A . 140 ASP HB3 1 1 6 13031 1 1 81 ASP N N -9.712 -12.709 -2.740 1.00 . A A . 140 ASP N 1 1 6 13032 1 1 81 ASP O O -7.763 -10.690 -2.836 1.00 . A A . 140 ASP O 1 1 6 13033 1 1 81 ASP OD1 O -9.588 -9.640 -4.276 1.00 . A A . 140 ASP OD1 1 1 6 13034 1 1 81 ASP OD2 O -11.556 -10.515 -4.288 1.00 . A A . 140 ASP OD2 1 1 6 13035 1 1 82 LYS C C -4.849 -10.424 -5.475 1.00 . A A . 141 LYS C 1 1 6 13036 1 1 82 LYS CA C -5.374 -10.912 -4.121 1.00 . A A . 141 LYS CA 1 1 6 13037 1 1 82 LYS CB C -4.334 -11.793 -3.413 1.00 . A A . 141 LYS CB 1 1 6 13038 1 1 82 LYS CD C -4.837 -14.225 -3.747 1.00 . A A . 141 LYS CD 1 1 6 13039 1 1 82 LYS CE C -4.073 -15.523 -4.024 1.00 . A A . 141 LYS CE 1 1 6 13040 1 1 82 LYS CG C -4.026 -13.033 -4.263 1.00 . A A . 141 LYS CG 1 1 6 13041 1 1 82 LYS H H -6.532 -12.505 -4.997 1.00 . A A . 141 LYS H 1 1 6 13042 1 1 82 LYS HA H -5.633 -10.072 -3.496 1.00 . A A . 141 LYS HA 1 1 6 13043 1 1 82 LYS HB2 H -3.425 -11.226 -3.261 1.00 . A A . 141 LYS HB2 1 1 6 13044 1 1 82 LYS HB3 H -4.723 -12.105 -2.455 1.00 . A A . 141 LYS HB3 1 1 6 13045 1 1 82 LYS HD2 H -4.994 -14.120 -2.683 1.00 . A A . 141 LYS HD2 1 1 6 13046 1 1 82 LYS HD3 H -5.791 -14.258 -4.252 1.00 . A A . 141 LYS HD3 1 1 6 13047 1 1 82 LYS HE2 H -3.014 -15.320 -4.120 1.00 . A A . 141 LYS HE2 1 1 6 13048 1 1 82 LYS HE3 H -4.250 -16.241 -3.238 1.00 . A A . 141 LYS HE3 1 1 6 13049 1 1 82 LYS HG2 H -4.287 -12.841 -5.293 1.00 . A A . 141 LYS HG2 1 1 6 13050 1 1 82 LYS HG3 H -2.973 -13.263 -4.196 1.00 . A A . 141 LYS HG3 1 1 6 13051 1 1 82 LYS HZ1 H -5.658 -16.127 -5.228 1.00 . A A . 141 LYS HZ1 1 1 6 13052 1 1 82 LYS HZ2 H -4.403 -15.356 -6.073 1.00 . A A . 141 LYS HZ2 1 1 6 13053 1 1 82 LYS HZ3 H -4.204 -16.951 -5.532 1.00 . A A . 141 LYS HZ3 1 1 6 13054 1 1 82 LYS N N -6.569 -11.784 -4.334 1.00 . A A . 141 LYS N 1 1 6 13055 1 1 82 LYS NZ N -4.626 -16.027 -5.311 1.00 . A A . 141 LYS NZ 1 1 6 13056 1 1 82 LYS O O -5.003 -11.090 -6.482 1.00 . A A . 141 LYS O 1 1 6 13057 1 1 83 THR C C -2.288 -8.217 -6.640 1.00 . A A . 142 THR C 1 1 6 13058 1 1 83 THR CA C -3.719 -8.731 -6.806 1.00 . A A . 142 THR CA 1 1 6 13059 1 1 83 THR CB C -4.660 -7.582 -7.169 1.00 . A A . 142 THR CB 1 1 6 13060 1 1 83 THR CG2 C -4.417 -7.159 -8.618 1.00 . A A . 142 THR CG2 1 1 6 13061 1 1 83 THR H H -4.137 -8.741 -4.689 1.00 . A A . 142 THR H 1 1 6 13062 1 1 83 THR HA H -3.758 -9.493 -7.569 1.00 . A A . 142 THR HA 1 1 6 13063 1 1 83 THR HB H -4.475 -6.743 -6.517 1.00 . A A . 142 THR HB 1 1 6 13064 1 1 83 THR HG1 H -6.416 -7.472 -6.339 1.00 . A A . 142 THR HG1 1 1 6 13065 1 1 83 THR HG21 H -4.330 -8.038 -9.240 1.00 . A A . 142 THR HG21 1 1 6 13066 1 1 83 THR HG22 H -5.246 -6.556 -8.962 1.00 . A A . 142 THR HG22 1 1 6 13067 1 1 83 THR HG23 H -3.505 -6.586 -8.677 1.00 . A A . 142 THR HG23 1 1 6 13068 1 1 83 THR N N -4.243 -9.264 -5.512 1.00 . A A . 142 THR N 1 1 6 13069 1 1 83 THR O O -1.846 -7.926 -5.545 1.00 . A A . 142 THR O 1 1 6 13070 1 1 83 THR OG1 O -6.007 -8.012 -7.019 1.00 . A A . 142 THR OG1 1 1 6 13071 1 1 84 ASP C C 0.031 -6.419 -8.601 1.00 . A A . 143 ASP C 1 1 6 13072 1 1 84 ASP CA C -0.158 -7.605 -7.651 1.00 . A A . 143 ASP CA 1 1 6 13073 1 1 84 ASP CB C 0.714 -8.792 -8.078 1.00 . A A . 143 ASP CB 1 1 6 13074 1 1 84 ASP CG C 0.326 -9.248 -9.490 1.00 . A A . 143 ASP CG 1 1 6 13075 1 1 84 ASP H H -1.950 -8.345 -8.594 1.00 . A A . 143 ASP H 1 1 6 13076 1 1 84 ASP HA H 0.084 -7.318 -6.640 1.00 . A A . 143 ASP HA 1 1 6 13077 1 1 84 ASP HB2 H 1.752 -8.495 -8.070 1.00 . A A . 143 ASP HB2 1 1 6 13078 1 1 84 ASP HB3 H 0.571 -9.610 -7.388 1.00 . A A . 143 ASP HB3 1 1 6 13079 1 1 84 ASP N N -1.565 -8.103 -7.724 1.00 . A A . 143 ASP N 1 1 6 13080 1 1 84 ASP O O -0.467 -6.419 -9.713 1.00 . A A . 143 ASP O 1 1 6 13081 1 1 84 ASP OD1 O 0.840 -8.678 -10.438 1.00 . A A . 143 ASP OD1 1 1 6 13082 1 1 84 ASP OD2 O -0.477 -10.160 -9.596 1.00 . A A . 143 ASP OD2 1 1 6 13083 1 1 85 TYR C C 2.464 -3.974 -9.241 1.00 . A A . 144 TYR C 1 1 6 13084 1 1 85 TYR CA C 0.966 -4.216 -9.042 1.00 . A A . 144 TYR CA 1 1 6 13085 1 1 85 TYR CB C 0.333 -3.049 -8.284 1.00 . A A . 144 TYR CB 1 1 6 13086 1 1 85 TYR CD1 C -1.859 -4.167 -7.729 1.00 . A A . 144 TYR CD1 1 1 6 13087 1 1 85 TYR CD2 C -1.879 -2.192 -9.135 1.00 . A A . 144 TYR CD2 1 1 6 13088 1 1 85 TYR CE1 C -3.254 -4.248 -7.823 1.00 . A A . 144 TYR CE1 1 1 6 13089 1 1 85 TYR CE2 C -3.274 -2.273 -9.230 1.00 . A A . 144 TYR CE2 1 1 6 13090 1 1 85 TYR CG C -1.172 -3.138 -8.385 1.00 . A A . 144 TYR CG 1 1 6 13091 1 1 85 TYR CZ C -3.961 -3.302 -8.574 1.00 . A A . 144 TYR CZ 1 1 6 13092 1 1 85 TYR H H 1.130 -5.434 -7.272 1.00 . A A . 144 TYR H 1 1 6 13093 1 1 85 TYR HA H 0.475 -4.347 -9.994 1.00 . A A . 144 TYR HA 1 1 6 13094 1 1 85 TYR HB2 H 0.626 -3.093 -7.247 1.00 . A A . 144 TYR HB2 1 1 6 13095 1 1 85 TYR HB3 H 0.666 -2.116 -8.715 1.00 . A A . 144 TYR HB3 1 1 6 13096 1 1 85 TYR HD1 H -1.312 -4.897 -7.150 1.00 . A A . 144 TYR HD1 1 1 6 13097 1 1 85 TYR HD2 H -1.351 -1.399 -9.642 1.00 . A A . 144 TYR HD2 1 1 6 13098 1 1 85 TYR HE1 H -3.782 -5.041 -7.317 1.00 . A A . 144 TYR HE1 1 1 6 13099 1 1 85 TYR HE2 H -3.820 -1.542 -9.808 1.00 . A A . 144 TYR HE2 1 1 6 13100 1 1 85 TYR HH H -5.556 -4.231 -9.061 1.00 . A A . 144 TYR HH 1 1 6 13101 1 1 85 TYR N N 0.743 -5.409 -8.172 1.00 . A A . 144 TYR N 1 1 6 13102 1 1 85 TYR O O 3.173 -3.633 -8.313 1.00 . A A . 144 TYR O 1 1 6 13103 1 1 85 TYR OH O -5.336 -3.384 -8.667 1.00 . A A . 144 TYR OH 1 1 6 13104 1 1 86 MET C C 4.735 -2.433 -10.584 1.00 . A A . 145 MET C 1 1 6 13105 1 1 86 MET CA C 4.402 -3.922 -10.712 1.00 . A A . 145 MET CA 1 1 6 13106 1 1 86 MET CB C 4.628 -4.399 -12.149 1.00 . A A . 145 MET CB 1 1 6 13107 1 1 86 MET CE C 8.020 -4.865 -14.088 1.00 . A A . 145 MET CE 1 1 6 13108 1 1 86 MET CG C 6.016 -5.032 -12.265 1.00 . A A . 145 MET CG 1 1 6 13109 1 1 86 MET H H 2.351 -4.416 -11.175 1.00 . A A . 145 MET H 1 1 6 13110 1 1 86 MET HA H 5.004 -4.503 -10.031 1.00 . A A . 145 MET HA 1 1 6 13111 1 1 86 MET HB2 H 3.875 -5.129 -12.408 1.00 . A A . 145 MET HB2 1 1 6 13112 1 1 86 MET HB3 H 4.561 -3.558 -12.822 1.00 . A A . 145 MET HB3 1 1 6 13113 1 1 86 MET HE1 H 8.565 -5.157 -13.201 1.00 . A A . 145 MET HE1 1 1 6 13114 1 1 86 MET HE2 H 8.507 -5.277 -14.958 1.00 . A A . 145 MET HE2 1 1 6 13115 1 1 86 MET HE3 H 7.999 -3.786 -14.166 1.00 . A A . 145 MET HE3 1 1 6 13116 1 1 86 MET HG2 H 6.764 -4.323 -11.942 1.00 . A A . 145 MET HG2 1 1 6 13117 1 1 86 MET HG3 H 6.062 -5.913 -11.642 1.00 . A A . 145 MET HG3 1 1 6 13118 1 1 86 MET N N 2.948 -4.144 -10.446 1.00 . A A . 145 MET N 1 1 6 13119 1 1 86 MET O O 3.993 -1.583 -11.037 1.00 . A A . 145 MET O 1 1 6 13120 1 1 86 MET SD S 6.326 -5.494 -13.987 1.00 . A A . 145 MET SD 1 1 6 13121 1 1 87 VAL C C 7.239 -0.277 -10.881 1.00 . A A . 146 VAL C 1 1 6 13122 1 1 87 VAL CA C 6.230 -0.680 -9.800 1.00 . A A . 146 VAL CA 1 1 6 13123 1 1 87 VAL CB C 6.859 -0.588 -8.404 1.00 . A A . 146 VAL CB 1 1 6 13124 1 1 87 VAL CG1 C 7.269 0.860 -8.115 1.00 . A A . 146 VAL CG1 1 1 6 13125 1 1 87 VAL CG2 C 5.842 -1.045 -7.352 1.00 . A A . 146 VAL CG2 1 1 6 13126 1 1 87 VAL H H 6.423 -2.821 -9.607 1.00 . A A . 146 VAL H 1 1 6 13127 1 1 87 VAL HA H 5.356 -0.051 -9.851 1.00 . A A . 146 VAL HA 1 1 6 13128 1 1 87 VAL HB H 7.730 -1.223 -8.362 1.00 . A A . 146 VAL HB 1 1 6 13129 1 1 87 VAL HG11 H 7.391 1.395 -9.045 1.00 . A A . 146 VAL HG11 1 1 6 13130 1 1 87 VAL HG12 H 6.505 1.342 -7.523 1.00 . A A . 146 VAL HG12 1 1 6 13131 1 1 87 VAL HG13 H 8.203 0.868 -7.573 1.00 . A A . 146 VAL HG13 1 1 6 13132 1 1 87 VAL HG21 H 4.849 -0.759 -7.663 1.00 . A A . 146 VAL HG21 1 1 6 13133 1 1 87 VAL HG22 H 5.892 -2.119 -7.245 1.00 . A A . 146 VAL HG22 1 1 6 13134 1 1 87 VAL HG23 H 6.071 -0.579 -6.404 1.00 . A A . 146 VAL HG23 1 1 6 13135 1 1 87 VAL N N 5.844 -2.115 -9.965 1.00 . A A . 146 VAL N 1 1 6 13136 1 1 87 VAL O O 6.933 0.507 -11.761 1.00 . A A . 146 VAL O 1 1 6 13137 1 1 88 GLY C C 10.868 -0.635 -11.264 1.00 . A A . 147 GLY C 1 1 6 13138 1 1 88 GLY CA C 9.464 -0.451 -11.848 1.00 . A A . 147 GLY CA 1 1 6 13139 1 1 88 GLY H H 8.661 -1.434 -10.105 1.00 . A A . 147 GLY H 1 1 6 13140 1 1 88 GLY HA2 H 9.346 -1.092 -12.710 1.00 . A A . 147 GLY HA2 1 1 6 13141 1 1 88 GLY HA3 H 9.335 0.579 -12.142 1.00 . A A . 147 GLY HA3 1 1 6 13142 1 1 88 GLY N N 8.438 -0.805 -10.823 1.00 . A A . 147 GLY N 1 1 6 13143 1 1 88 GLY O O 11.029 -0.945 -10.098 1.00 . A A . 147 GLY O 1 1 6 13144 1 1 89 SER C C 13.774 0.725 -10.977 1.00 . A A . 148 SER C 1 1 6 13145 1 1 89 SER CA C 13.282 -0.595 -11.576 1.00 . A A . 148 SER CA 1 1 6 13146 1 1 89 SER CB C 14.100 -0.958 -12.814 1.00 . A A . 148 SER CB 1 1 6 13147 1 1 89 SER H H 11.718 -0.188 -13.002 1.00 . A A . 148 SER H 1 1 6 13148 1 1 89 SER HA H 13.341 -1.387 -10.848 1.00 . A A . 148 SER HA 1 1 6 13149 1 1 89 SER HB2 H 15.104 -1.216 -12.522 1.00 . A A . 148 SER HB2 1 1 6 13150 1 1 89 SER HB3 H 13.642 -1.804 -13.311 1.00 . A A . 148 SER HB3 1 1 6 13151 1 1 89 SER HG H 14.881 0.713 -13.433 1.00 . A A . 148 SER HG 1 1 6 13152 1 1 89 SER N N 11.881 -0.440 -12.070 1.00 . A A . 148 SER N 1 1 6 13153 1 1 89 SER O O 13.323 1.791 -11.353 1.00 . A A . 148 SER O 1 1 6 13154 1 1 89 SER OG O 14.142 0.159 -13.694 1.00 . A A . 148 SER OG 1 1 6 13155 1 1 90 TYR C C 16.676 1.744 -9.008 1.00 . A A . 149 TYR C 1 1 6 13156 1 1 90 TYR CA C 15.209 1.916 -9.413 1.00 . A A . 149 TYR CA 1 1 6 13157 1 1 90 TYR CB C 14.329 2.131 -8.180 1.00 . A A . 149 TYR CB 1 1 6 13158 1 1 90 TYR CD1 C 12.526 3.532 -9.249 1.00 . A A . 149 TYR CD1 1 1 6 13159 1 1 90 TYR CD2 C 11.946 1.334 -8.401 1.00 . A A . 149 TYR CD2 1 1 6 13160 1 1 90 TYR CE1 C 11.203 3.722 -9.664 1.00 . A A . 149 TYR CE1 1 1 6 13161 1 1 90 TYR CE2 C 10.623 1.524 -8.820 1.00 . A A . 149 TYR CE2 1 1 6 13162 1 1 90 TYR CG C 12.899 2.339 -8.617 1.00 . A A . 149 TYR CG 1 1 6 13163 1 1 90 TYR CZ C 10.252 2.717 -9.450 1.00 . A A . 149 TYR CZ 1 1 6 13164 1 1 90 TYR H H 15.035 -0.208 -9.753 1.00 . A A . 149 TYR H 1 1 6 13165 1 1 90 TYR HA H 15.102 2.748 -10.090 1.00 . A A . 149 TYR HA 1 1 6 13166 1 1 90 TYR HB2 H 14.388 1.264 -7.538 1.00 . A A . 149 TYR HB2 1 1 6 13167 1 1 90 TYR HB3 H 14.670 3.002 -7.641 1.00 . A A . 149 TYR HB3 1 1 6 13168 1 1 90 TYR HD1 H 13.260 4.306 -9.413 1.00 . A A . 149 TYR HD1 1 1 6 13169 1 1 90 TYR HD2 H 12.232 0.414 -7.912 1.00 . A A . 149 TYR HD2 1 1 6 13170 1 1 90 TYR HE1 H 10.917 4.642 -10.149 1.00 . A A . 149 TYR HE1 1 1 6 13171 1 1 90 TYR HE2 H 9.889 0.748 -8.656 1.00 . A A . 149 TYR HE2 1 1 6 13172 1 1 90 TYR HH H 8.899 2.697 -10.797 1.00 . A A . 149 TYR HH 1 1 6 13173 1 1 90 TYR N N 14.691 0.662 -10.042 1.00 . A A . 149 TYR N 1 1 6 13174 1 1 90 TYR O O 17.095 0.678 -8.596 1.00 . A A . 149 TYR O 1 1 6 13175 1 1 90 TYR OH O 8.949 2.903 -9.861 1.00 . A A . 149 TYR OH 1 1 6 13176 1 1 91 GLY C C 19.109 3.290 -7.352 1.00 . A A . 150 GLY C 1 1 6 13177 1 1 91 GLY CA C 18.901 2.700 -8.754 1.00 . A A . 150 GLY CA 1 1 6 13178 1 1 91 GLY H H 17.093 3.634 -9.462 1.00 . A A . 150 GLY H 1 1 6 13179 1 1 91 GLY HA2 H 19.211 1.665 -8.761 1.00 . A A . 150 GLY HA2 1 1 6 13180 1 1 91 GLY HA3 H 19.491 3.258 -9.466 1.00 . A A . 150 GLY HA3 1 1 6 13181 1 1 91 GLY N N 17.458 2.789 -9.127 1.00 . A A . 150 GLY N 1 1 6 13182 1 1 91 GLY O O 18.342 4.126 -6.920 1.00 . A A . 150 GLY O 1 1 6 13183 1 1 92 PRO C C 21.006 4.760 -5.368 1.00 . A A . 151 PRO C 1 1 6 13184 1 1 92 PRO CA C 20.426 3.342 -5.306 1.00 . A A . 151 PRO CA 1 1 6 13185 1 1 92 PRO CB C 21.459 2.359 -4.764 1.00 . A A . 151 PRO CB 1 1 6 13186 1 1 92 PRO CD C 21.130 1.827 -7.097 1.00 . A A . 151 PRO CD 1 1 6 13187 1 1 92 PRO CG C 22.131 1.790 -5.973 1.00 . A A . 151 PRO CG 1 1 6 13188 1 1 92 PRO HA H 19.536 3.317 -4.700 1.00 . A A . 151 PRO HA 1 1 6 13189 1 1 92 PRO HB2 H 22.175 2.874 -4.139 1.00 . A A . 151 PRO HB2 1 1 6 13190 1 1 92 PRO HB3 H 20.973 1.572 -4.210 1.00 . A A . 151 PRO HB3 1 1 6 13191 1 1 92 PRO HD2 H 21.611 2.127 -8.019 1.00 . A A . 151 PRO HD2 1 1 6 13192 1 1 92 PRO HD3 H 20.653 0.866 -7.212 1.00 . A A . 151 PRO HD3 1 1 6 13193 1 1 92 PRO HG2 H 22.996 2.387 -6.226 1.00 . A A . 151 PRO HG2 1 1 6 13194 1 1 92 PRO HG3 H 22.428 0.771 -5.785 1.00 . A A . 151 PRO HG3 1 1 6 13195 1 1 92 PRO N N 20.143 2.836 -6.674 1.00 . A A . 151 PRO N 1 1 6 13196 1 1 92 PRO O O 22.146 4.991 -5.007 1.00 . A A . 151 PRO O 1 1 6 13197 1 1 93 ARG C C 19.579 8.071 -6.253 1.00 . A A . 152 ARG C 1 1 6 13198 1 1 93 ARG CA C 20.728 7.118 -5.910 1.00 . A A . 152 ARG CA 1 1 6 13199 1 1 93 ARG CB C 21.764 7.110 -7.037 1.00 . A A . 152 ARG CB 1 1 6 13200 1 1 93 ARG CD C 23.292 8.759 -8.128 1.00 . A A . 152 ARG CD 1 1 6 13201 1 1 93 ARG CG C 22.800 8.208 -6.788 1.00 . A A . 152 ARG CG 1 1 6 13202 1 1 93 ARG CZ C 23.685 11.072 -8.726 1.00 . A A . 152 ARG CZ 1 1 6 13203 1 1 93 ARG H H 19.315 5.500 -6.106 1.00 . A A . 152 ARG H 1 1 6 13204 1 1 93 ARG HA H 21.195 7.410 -4.983 1.00 . A A . 152 ARG HA 1 1 6 13205 1 1 93 ARG HB2 H 22.256 6.149 -7.065 1.00 . A A . 152 ARG HB2 1 1 6 13206 1 1 93 ARG HB3 H 21.271 7.290 -7.980 1.00 . A A . 152 ARG HB3 1 1 6 13207 1 1 93 ARG HD2 H 24.100 8.149 -8.510 1.00 . A A . 152 ARG HD2 1 1 6 13208 1 1 93 ARG HD3 H 22.481 8.801 -8.839 1.00 . A A . 152 ARG HD3 1 1 6 13209 1 1 93 ARG HE H 24.162 10.335 -6.945 1.00 . A A . 152 ARG HE 1 1 6 13210 1 1 93 ARG HG2 H 22.349 9.004 -6.214 1.00 . A A . 152 ARG HG2 1 1 6 13211 1 1 93 ARG HG3 H 23.635 7.798 -6.241 1.00 . A A . 152 ARG HG3 1 1 6 13212 1 1 93 ARG HH11 H 21.782 10.657 -9.188 1.00 . A A . 152 ARG HH11 1 1 6 13213 1 1 93 ARG HH12 H 22.498 11.964 -10.069 1.00 . A A . 152 ARG HH12 1 1 6 13214 1 1 93 ARG HH21 H 25.566 11.708 -8.475 1.00 . A A . 152 ARG HH21 1 1 6 13215 1 1 93 ARG HH22 H 24.642 12.558 -9.666 1.00 . A A . 152 ARG HH22 1 1 6 13216 1 1 93 ARG N N 20.228 5.711 -5.823 1.00 . A A . 152 ARG N 1 1 6 13217 1 1 93 ARG NE N 23.775 10.134 -7.824 1.00 . A A . 152 ARG NE 1 1 6 13218 1 1 93 ARG NH1 N 22.568 11.245 -9.379 1.00 . A A . 152 ARG NH1 1 1 6 13219 1 1 93 ARG NH2 N 24.710 11.840 -8.975 1.00 . A A . 152 ARG NH2 1 1 6 13220 1 1 93 ARG O O 19.752 9.021 -6.991 1.00 . A A . 152 ARG O 1 1 6 13221 1 1 94 ALA C C 16.331 8.856 -4.791 1.00 . A A . 153 ALA C 1 1 6 13222 1 1 94 ALA CA C 17.243 8.711 -6.020 1.00 . A A . 153 ALA CA 1 1 6 13223 1 1 94 ALA CB C 16.498 8.022 -7.163 1.00 . A A . 153 ALA CB 1 1 6 13224 1 1 94 ALA H H 18.295 7.047 -5.132 1.00 . A A . 153 ALA H 1 1 6 13225 1 1 94 ALA HA H 17.589 9.680 -6.342 1.00 . A A . 153 ALA HA 1 1 6 13226 1 1 94 ALA HB1 H 17.063 7.164 -7.499 1.00 . A A . 153 ALA HB1 1 1 6 13227 1 1 94 ALA HB2 H 15.527 7.701 -6.820 1.00 . A A . 153 ALA HB2 1 1 6 13228 1 1 94 ALA HB3 H 16.378 8.716 -7.982 1.00 . A A . 153 ALA HB3 1 1 6 13229 1 1 94 ALA N N 18.408 7.820 -5.723 1.00 . A A . 153 ALA N 1 1 6 13230 1 1 94 ALA O O 15.211 9.315 -4.900 1.00 . A A . 153 ALA O 1 1 6 13231 1 1 95 GLU C C 14.610 7.887 -2.565 1.00 . A A . 154 GLU C 1 1 6 13232 1 1 95 GLU CA C 15.961 8.604 -2.383 1.00 . A A . 154 GLU CA 1 1 6 13233 1 1 95 GLU CB C 15.777 10.117 -2.184 1.00 . A A . 154 GLU CB 1 1 6 13234 1 1 95 GLU CD C 14.965 11.701 -0.431 1.00 . A A . 154 GLU CD 1 1 6 13235 1 1 95 GLU CG C 15.792 10.440 -0.690 1.00 . A A . 154 GLU CG 1 1 6 13236 1 1 95 GLU H H 17.707 8.117 -3.556 1.00 . A A . 154 GLU H 1 1 6 13237 1 1 95 GLU HA H 16.482 8.190 -1.537 1.00 . A A . 154 GLU HA 1 1 6 13238 1 1 95 GLU HB2 H 16.582 10.645 -2.676 1.00 . A A . 154 GLU HB2 1 1 6 13239 1 1 95 GLU HB3 H 14.833 10.424 -2.609 1.00 . A A . 154 GLU HB3 1 1 6 13240 1 1 95 GLU HG2 H 15.368 9.612 -0.138 1.00 . A A . 154 GLU HG2 1 1 6 13241 1 1 95 GLU HG3 H 16.808 10.605 -0.366 1.00 . A A . 154 GLU HG3 1 1 6 13242 1 1 95 GLU N N 16.801 8.479 -3.623 1.00 . A A . 154 GLU N 1 1 6 13243 1 1 95 GLU O O 14.520 6.883 -3.250 1.00 . A A . 154 GLU O 1 1 6 13244 1 1 95 GLU OE1 O 15.123 12.652 -1.179 1.00 . A A . 154 GLU OE1 1 1 6 13245 1 1 95 GLU OE2 O 14.189 11.695 0.510 1.00 . A A . 154 GLU OE2 1 1 6 13246 1 1 96 GLU C C 11.629 7.966 -3.456 1.00 . A A . 155 GLU C 1 1 6 13247 1 1 96 GLU CA C 12.224 7.735 -2.061 1.00 . A A . 155 GLU CA 1 1 6 13248 1 1 96 GLU CB C 11.353 8.400 -0.987 1.00 . A A . 155 GLU CB 1 1 6 13249 1 1 96 GLU CD C 9.910 10.440 -0.845 1.00 . A A . 155 GLU CD 1 1 6 13250 1 1 96 GLU CG C 11.298 9.916 -1.214 1.00 . A A . 155 GLU CG 1 1 6 13251 1 1 96 GLU H H 13.674 9.182 -1.382 1.00 . A A . 155 GLU H 1 1 6 13252 1 1 96 GLU HA H 12.302 6.679 -1.860 1.00 . A A . 155 GLU HA 1 1 6 13253 1 1 96 GLU HB2 H 10.352 7.995 -1.039 1.00 . A A . 155 GLU HB2 1 1 6 13254 1 1 96 GLU HB3 H 11.770 8.200 -0.013 1.00 . A A . 155 GLU HB3 1 1 6 13255 1 1 96 GLU HG2 H 12.041 10.398 -0.594 1.00 . A A . 155 GLU HG2 1 1 6 13256 1 1 96 GLU HG3 H 11.499 10.135 -2.252 1.00 . A A . 155 GLU HG3 1 1 6 13257 1 1 96 GLU N N 13.568 8.384 -1.941 1.00 . A A . 155 GLU N 1 1 6 13258 1 1 96 GLU O O 11.982 8.901 -4.148 1.00 . A A . 155 GLU O 1 1 6 13259 1 1 96 GLU OE1 O 8.975 10.152 -1.574 1.00 . A A . 155 GLU OE1 1 1 6 13260 1 1 96 GLU OE2 O 9.803 11.122 0.163 1.00 . A A . 155 GLU OE2 1 1 6 13261 1 1 97 TYR C C 8.586 7.527 -5.026 1.00 . A A . 156 TYR C 1 1 6 13262 1 1 97 TYR CA C 10.081 7.256 -5.200 1.00 . A A . 156 TYR CA 1 1 6 13263 1 1 97 TYR CB C 10.294 5.906 -5.890 1.00 . A A . 156 TYR CB 1 1 6 13264 1 1 97 TYR CD1 C 12.205 6.509 -7.420 1.00 . A A . 156 TYR CD1 1 1 6 13265 1 1 97 TYR CD2 C 12.593 4.905 -5.645 1.00 . A A . 156 TYR CD2 1 1 6 13266 1 1 97 TYR CE1 C 13.538 6.379 -7.829 1.00 . A A . 156 TYR CE1 1 1 6 13267 1 1 97 TYR CE2 C 13.926 4.774 -6.053 1.00 . A A . 156 TYR CE2 1 1 6 13268 1 1 97 TYR CG C 11.733 5.773 -6.328 1.00 . A A . 156 TYR CG 1 1 6 13269 1 1 97 TYR CZ C 14.397 5.511 -7.146 1.00 . A A . 156 TYR CZ 1 1 6 13270 1 1 97 TYR H H 10.463 6.373 -3.275 1.00 . A A . 156 TYR H 1 1 6 13271 1 1 97 TYR HA H 10.549 8.044 -5.767 1.00 . A A . 156 TYR HA 1 1 6 13272 1 1 97 TYR HB2 H 10.054 5.111 -5.201 1.00 . A A . 156 TYR HB2 1 1 6 13273 1 1 97 TYR HB3 H 9.649 5.841 -6.754 1.00 . A A . 156 TYR HB3 1 1 6 13274 1 1 97 TYR HD1 H 11.541 7.180 -7.947 1.00 . A A . 156 TYR HD1 1 1 6 13275 1 1 97 TYR HD2 H 12.230 4.336 -4.802 1.00 . A A . 156 TYR HD2 1 1 6 13276 1 1 97 TYR HE1 H 13.902 6.947 -8.672 1.00 . A A . 156 TYR HE1 1 1 6 13277 1 1 97 TYR HE2 H 14.589 4.105 -5.526 1.00 . A A . 156 TYR HE2 1 1 6 13278 1 1 97 TYR HH H 15.768 4.619 -8.131 1.00 . A A . 156 TYR HH 1 1 6 13279 1 1 97 TYR N N 10.725 7.114 -3.861 1.00 . A A . 156 TYR N 1 1 6 13280 1 1 97 TYR O O 8.077 7.545 -3.919 1.00 . A A . 156 TYR O 1 1 6 13281 1 1 97 TYR OH O 15.710 5.381 -7.549 1.00 . A A . 156 TYR OH 1 1 6 13282 1 1 98 GLU C C 5.654 7.186 -7.067 1.00 . A A . 157 GLU C 1 1 6 13283 1 1 98 GLU CA C 6.412 7.993 -6.011 1.00 . A A . 157 GLU CA 1 1 6 13284 1 1 98 GLU CB C 6.262 9.493 -6.274 1.00 . A A . 157 GLU CB 1 1 6 13285 1 1 98 GLU CD C 7.084 11.626 -5.265 1.00 . A A . 157 GLU CD 1 1 6 13286 1 1 98 GLU CG C 6.457 10.264 -4.967 1.00 . A A . 157 GLU CG 1 1 6 13287 1 1 98 GLU H H 8.313 7.704 -6.985 1.00 . A A . 157 GLU H 1 1 6 13288 1 1 98 GLU HA H 6.051 7.756 -5.023 1.00 . A A . 157 GLU HA 1 1 6 13289 1 1 98 GLU HB2 H 7.006 9.807 -6.993 1.00 . A A . 157 GLU HB2 1 1 6 13290 1 1 98 GLU HB3 H 5.276 9.693 -6.664 1.00 . A A . 157 GLU HB3 1 1 6 13291 1 1 98 GLU HG2 H 5.499 10.403 -4.488 1.00 . A A . 157 GLU HG2 1 1 6 13292 1 1 98 GLU HG3 H 7.109 9.705 -4.314 1.00 . A A . 157 GLU HG3 1 1 6 13293 1 1 98 GLU N N 7.877 7.729 -6.109 1.00 . A A . 157 GLU N 1 1 6 13294 1 1 98 GLU O O 5.483 7.624 -8.189 1.00 . A A . 157 GLU O 1 1 6 13295 1 1 98 GLU OE1 O 8.148 11.649 -5.861 1.00 . A A . 157 GLU OE1 1 1 6 13296 1 1 98 GLU OE2 O 6.489 12.625 -4.895 1.00 . A A . 157 GLU OE2 1 1 6 13297 1 1 99 PHE C C 2.989 5.634 -7.775 1.00 . A A . 158 PHE C 1 1 6 13298 1 1 99 PHE CA C 4.445 5.167 -7.692 1.00 . A A . 158 PHE CA 1 1 6 13299 1 1 99 PHE CB C 4.524 3.743 -7.143 1.00 . A A . 158 PHE CB 1 1 6 13300 1 1 99 PHE CD1 C 4.408 2.764 -9.467 1.00 . A A . 158 PHE CD1 1 1 6 13301 1 1 99 PHE CD2 C 2.917 1.899 -7.760 1.00 . A A . 158 PHE CD2 1 1 6 13302 1 1 99 PHE CE1 C 3.862 1.869 -10.396 1.00 . A A . 158 PHE CE1 1 1 6 13303 1 1 99 PHE CE2 C 2.372 1.006 -8.688 1.00 . A A . 158 PHE CE2 1 1 6 13304 1 1 99 PHE CG C 3.935 2.778 -8.147 1.00 . A A . 158 PHE CG 1 1 6 13305 1 1 99 PHE CZ C 2.845 0.990 -10.007 1.00 . A A . 158 PHE CZ 1 1 6 13306 1 1 99 PHE H H 5.346 5.682 -5.802 1.00 . A A . 158 PHE H 1 1 6 13307 1 1 99 PHE HA H 4.910 5.214 -8.665 1.00 . A A . 158 PHE HA 1 1 6 13308 1 1 99 PHE HB2 H 5.556 3.484 -6.958 1.00 . A A . 158 PHE HB2 1 1 6 13309 1 1 99 PHE HB3 H 3.967 3.683 -6.220 1.00 . A A . 158 PHE HB3 1 1 6 13310 1 1 99 PHE HD1 H 5.194 3.441 -9.766 1.00 . A A . 158 PHE HD1 1 1 6 13311 1 1 99 PHE HD2 H 2.552 1.910 -6.743 1.00 . A A . 158 PHE HD2 1 1 6 13312 1 1 99 PHE HE1 H 4.227 1.858 -11.412 1.00 . A A . 158 PHE HE1 1 1 6 13313 1 1 99 PHE HE2 H 1.586 0.328 -8.390 1.00 . A A . 158 PHE HE2 1 1 6 13314 1 1 99 PHE HZ H 2.423 0.301 -10.725 1.00 . A A . 158 PHE HZ 1 1 6 13315 1 1 99 PHE N N 5.197 6.009 -6.713 1.00 . A A . 158 PHE N 1 1 6 13316 1 1 99 PHE O O 2.537 6.420 -6.965 1.00 . A A . 158 PHE O 1 1 6 13317 1 1 100 LEU C C 0.025 4.505 -9.630 1.00 . A A . 159 LEU C 1 1 6 13318 1 1 100 LEU CA C 0.829 5.582 -8.894 1.00 . A A . 159 LEU CA 1 1 6 13319 1 1 100 LEU CB C 0.890 6.875 -9.721 1.00 . A A . 159 LEU CB 1 1 6 13320 1 1 100 LEU CD1 C -1.607 6.964 -9.988 1.00 . A A . 159 LEU CD1 1 1 6 13321 1 1 100 LEU CD2 C -0.528 8.076 -8.022 1.00 . A A . 159 LEU CD2 1 1 6 13322 1 1 100 LEU CG C -0.371 7.728 -9.507 1.00 . A A . 159 LEU CG 1 1 6 13323 1 1 100 LEU H H 2.645 4.532 -9.394 1.00 . A A . 159 LEU H 1 1 6 13324 1 1 100 LEU HA H 0.398 5.781 -7.927 1.00 . A A . 159 LEU HA 1 1 6 13325 1 1 100 LEU HB2 H 1.758 7.444 -9.425 1.00 . A A . 159 LEU HB2 1 1 6 13326 1 1 100 LEU HB3 H 0.974 6.621 -10.768 1.00 . A A . 159 LEU HB3 1 1 6 13327 1 1 100 LEU HD11 H -1.323 6.270 -10.764 1.00 . A A . 159 LEU HD11 1 1 6 13328 1 1 100 LEU HD12 H -2.040 6.422 -9.159 1.00 . A A . 159 LEU HD12 1 1 6 13329 1 1 100 LEU HD13 H -2.332 7.664 -10.378 1.00 . A A . 159 LEU HD13 1 1 6 13330 1 1 100 LEU HD21 H 0.424 7.968 -7.526 1.00 . A A . 159 LEU HD21 1 1 6 13331 1 1 100 LEU HD22 H -0.870 9.096 -7.926 1.00 . A A . 159 LEU HD22 1 1 6 13332 1 1 100 LEU HD23 H -1.248 7.412 -7.567 1.00 . A A . 159 LEU HD23 1 1 6 13333 1 1 100 LEU HG H -0.278 8.641 -10.080 1.00 . A A . 159 LEU HG 1 1 6 13334 1 1 100 LEU N N 2.255 5.161 -8.752 1.00 . A A . 159 LEU N 1 1 6 13335 1 1 100 LEU O O 0.063 4.412 -10.841 1.00 . A A . 159 LEU O 1 1 6 13336 1 1 101 THR C C -2.777 3.287 -10.198 1.00 . A A . 160 THR C 1 1 6 13337 1 1 101 THR CA C -1.539 2.643 -9.560 1.00 . A A . 160 THR CA 1 1 6 13338 1 1 101 THR CB C -1.954 1.689 -8.438 1.00 . A A . 160 THR CB 1 1 6 13339 1 1 101 THR CG2 C -0.712 1.090 -7.776 1.00 . A A . 160 THR CG2 1 1 6 13340 1 1 101 THR H H -0.737 3.806 -7.930 1.00 . A A . 160 THR H 1 1 6 13341 1 1 101 THR HA H -0.959 2.116 -10.302 1.00 . A A . 160 THR HA 1 1 6 13342 1 1 101 THR HB H -2.556 0.893 -8.848 1.00 . A A . 160 THR HB 1 1 6 13343 1 1 101 THR HG1 H -3.483 1.878 -7.253 1.00 . A A . 160 THR HG1 1 1 6 13344 1 1 101 THR HG21 H 0.117 1.777 -7.873 1.00 . A A . 160 THR HG21 1 1 6 13345 1 1 101 THR HG22 H -0.911 0.914 -6.729 1.00 . A A . 160 THR HG22 1 1 6 13346 1 1 101 THR HG23 H -0.464 0.156 -8.257 1.00 . A A . 160 THR HG23 1 1 6 13347 1 1 101 THR N N -0.715 3.703 -8.904 1.00 . A A . 160 THR N 1 1 6 13348 1 1 101 THR O O -3.188 4.349 -9.776 1.00 . A A . 160 THR O 1 1 6 13349 1 1 101 THR OG1 O -2.713 2.405 -7.474 1.00 . A A . 160 THR OG1 1 1 6 13350 1 1 102 PRO C C -5.747 3.190 -10.951 1.00 . A A . 161 PRO C 1 1 6 13351 1 1 102 PRO CA C -4.531 3.192 -11.882 1.00 . A A . 161 PRO CA 1 1 6 13352 1 1 102 PRO CB C -4.741 2.247 -13.065 1.00 . A A . 161 PRO CB 1 1 6 13353 1 1 102 PRO CD C -2.929 1.343 -11.773 1.00 . A A . 161 PRO CD 1 1 6 13354 1 1 102 PRO CG C -4.094 0.967 -12.648 1.00 . A A . 161 PRO CG 1 1 6 13355 1 1 102 PRO HA H -4.332 4.189 -12.241 1.00 . A A . 161 PRO HA 1 1 6 13356 1 1 102 PRO HB2 H -5.796 2.098 -13.244 1.00 . A A . 161 PRO HB2 1 1 6 13357 1 1 102 PRO HB3 H -4.257 2.635 -13.948 1.00 . A A . 161 PRO HB3 1 1 6 13358 1 1 102 PRO HD2 H -2.785 0.604 -10.997 1.00 . A A . 161 PRO HD2 1 1 6 13359 1 1 102 PRO HD3 H -2.032 1.462 -12.360 1.00 . A A . 161 PRO HD3 1 1 6 13360 1 1 102 PRO HG2 H -4.798 0.361 -12.095 1.00 . A A . 161 PRO HG2 1 1 6 13361 1 1 102 PRO HG3 H -3.739 0.431 -13.515 1.00 . A A . 161 PRO HG3 1 1 6 13362 1 1 102 PRO N N -3.334 2.635 -11.196 1.00 . A A . 161 PRO N 1 1 6 13363 1 1 102 PRO O O -5.846 2.385 -10.044 1.00 . A A . 161 PRO O 1 1 6 13364 1 1 103 MET C C -8.647 2.823 -10.336 1.00 . A A . 162 MET C 1 1 6 13365 1 1 103 MET CA C -7.892 4.161 -10.310 1.00 . A A . 162 MET CA 1 1 6 13366 1 1 103 MET CB C -8.754 5.281 -10.910 1.00 . A A . 162 MET CB 1 1 6 13367 1 1 103 MET CE C -11.065 6.258 -13.723 1.00 . A A . 162 MET CE 1 1 6 13368 1 1 103 MET CG C -9.103 4.959 -12.368 1.00 . A A . 162 MET CG 1 1 6 13369 1 1 103 MET H H -6.559 4.726 -11.914 1.00 . A A . 162 MET H 1 1 6 13370 1 1 103 MET HA H -7.617 4.418 -9.298 1.00 . A A . 162 MET HA 1 1 6 13371 1 1 103 MET HB2 H -9.664 5.377 -10.337 1.00 . A A . 162 MET HB2 1 1 6 13372 1 1 103 MET HB3 H -8.207 6.212 -10.872 1.00 . A A . 162 MET HB3 1 1 6 13373 1 1 103 MET HE1 H -11.582 5.799 -12.892 1.00 . A A . 162 MET HE1 1 1 6 13374 1 1 103 MET HE2 H -11.519 7.210 -13.944 1.00 . A A . 162 MET HE2 1 1 6 13375 1 1 103 MET HE3 H -11.132 5.619 -14.594 1.00 . A A . 162 MET HE3 1 1 6 13376 1 1 103 MET HG2 H -8.304 4.385 -12.814 1.00 . A A . 162 MET HG2 1 1 6 13377 1 1 103 MET HG3 H -10.018 4.387 -12.400 1.00 . A A . 162 MET HG3 1 1 6 13378 1 1 103 MET N N -6.671 4.091 -11.175 1.00 . A A . 162 MET N 1 1 6 13379 1 1 103 MET O O -9.185 2.423 -11.349 1.00 . A A . 162 MET O 1 1 6 13380 1 1 103 MET SD S -9.326 6.501 -13.291 1.00 . A A . 162 MET SD 1 1 6 13381 1 1 104 GLU C C -10.795 1.014 -8.552 1.00 . A A . 163 GLU C 1 1 6 13382 1 1 104 GLU CA C -9.405 0.826 -9.165 1.00 . A A . 163 GLU CA 1 1 6 13383 1 1 104 GLU CB C -8.537 -0.063 -8.272 1.00 . A A . 163 GLU CB 1 1 6 13384 1 1 104 GLU CD C -8.865 -2.066 -9.733 1.00 . A A . 163 GLU CD 1 1 6 13385 1 1 104 GLU CG C -9.052 -1.502 -8.321 1.00 . A A . 163 GLU CG 1 1 6 13386 1 1 104 GLU H H -8.246 2.482 -8.420 1.00 . A A . 163 GLU H 1 1 6 13387 1 1 104 GLU HA H -9.483 0.395 -10.152 1.00 . A A . 163 GLU HA 1 1 6 13388 1 1 104 GLU HB2 H -7.514 -0.032 -8.621 1.00 . A A . 163 GLU HB2 1 1 6 13389 1 1 104 GLU HB3 H -8.581 0.299 -7.255 1.00 . A A . 163 GLU HB3 1 1 6 13390 1 1 104 GLU HG2 H -8.498 -2.107 -7.617 1.00 . A A . 163 GLU HG2 1 1 6 13391 1 1 104 GLU HG3 H -10.099 -1.520 -8.066 1.00 . A A . 163 GLU HG3 1 1 6 13392 1 1 104 GLU N N -8.688 2.135 -9.222 1.00 . A A . 163 GLU N 1 1 6 13393 1 1 104 GLU O O -11.062 2.003 -7.896 1.00 . A A . 163 GLU O 1 1 6 13394 1 1 104 GLU OE1 O -7.726 -2.253 -10.128 1.00 . A A . 163 GLU OE1 1 1 6 13395 1 1 104 GLU OE2 O -9.864 -2.299 -10.393 1.00 . A A . 163 GLU OE2 1 1 6 13396 1 1 105 GLU C C -13.229 -0.735 -6.992 1.00 . A A . 164 GLU C 1 1 6 13397 1 1 105 GLU CA C -13.060 0.195 -8.197 1.00 . A A . 164 GLU CA 1 1 6 13398 1 1 105 GLU CB C -13.992 -0.225 -9.335 1.00 . A A . 164 GLU CB 1 1 6 13399 1 1 105 GLU CD C -16.140 0.285 -10.506 1.00 . A A . 164 GLU CD 1 1 6 13400 1 1 105 GLU CG C -15.235 0.668 -9.333 1.00 . A A . 164 GLU CG 1 1 6 13401 1 1 105 GLU H H -11.442 -0.712 -9.299 1.00 . A A . 164 GLU H 1 1 6 13402 1 1 105 GLU HA H -13.261 1.216 -7.914 1.00 . A A . 164 GLU HA 1 1 6 13403 1 1 105 GLU HB2 H -13.477 -0.123 -10.279 1.00 . A A . 164 GLU HB2 1 1 6 13404 1 1 105 GLU HB3 H -14.289 -1.252 -9.194 1.00 . A A . 164 GLU HB3 1 1 6 13405 1 1 105 GLU HG2 H -15.773 0.534 -8.405 1.00 . A A . 164 GLU HG2 1 1 6 13406 1 1 105 GLU HG3 H -14.938 1.700 -9.432 1.00 . A A . 164 GLU HG3 1 1 6 13407 1 1 105 GLU N N -11.681 0.074 -8.763 1.00 . A A . 164 GLU N 1 1 6 13408 1 1 105 GLU O O -12.733 -1.847 -6.978 1.00 . A A . 164 GLU O 1 1 6 13409 1 1 105 GLU OE1 O -15.752 0.541 -11.635 1.00 . A A . 164 GLU OE1 1 1 6 13410 1 1 105 GLU OE2 O -17.205 -0.255 -10.256 1.00 . A A . 164 GLU OE2 1 1 6 13411 1 1 106 ALA C C -15.498 -1.851 -4.852 1.00 . A A . 165 ALA C 1 1 6 13412 1 1 106 ALA CA C -14.140 -1.125 -4.764 1.00 . A A . 165 ALA CA 1 1 6 13413 1 1 106 ALA CB C -14.121 -0.128 -3.598 1.00 . A A . 165 ALA CB 1 1 6 13414 1 1 106 ALA H H -14.310 0.619 -6.023 1.00 . A A . 165 ALA H 1 1 6 13415 1 1 106 ALA HA H -13.337 -1.836 -4.654 1.00 . A A . 165 ALA HA 1 1 6 13416 1 1 106 ALA HB1 H -13.867 0.856 -3.964 1.00 . A A . 165 ALA HB1 1 1 6 13417 1 1 106 ALA HB2 H -15.095 -0.099 -3.132 1.00 . A A . 165 ALA HB2 1 1 6 13418 1 1 106 ALA HB3 H -13.386 -0.442 -2.872 1.00 . A A . 165 ALA HB3 1 1 6 13419 1 1 106 ALA N N -13.926 -0.282 -5.982 1.00 . A A . 165 ALA N 1 1 6 13420 1 1 106 ALA O O -16.214 -1.683 -5.818 1.00 . A A . 165 ALA O 1 1 6 13421 1 1 107 PRO C C -18.290 -2.396 -3.747 1.00 . A A . 166 PRO C 1 1 6 13422 1 1 107 PRO CA C -17.114 -3.382 -3.845 1.00 . A A . 166 PRO CA 1 1 6 13423 1 1 107 PRO CB C -17.004 -4.293 -2.615 1.00 . A A . 166 PRO CB 1 1 6 13424 1 1 107 PRO CD C -15.037 -2.920 -2.621 1.00 . A A . 166 PRO CD 1 1 6 13425 1 1 107 PRO CG C -16.022 -3.615 -1.722 1.00 . A A . 166 PRO CG 1 1 6 13426 1 1 107 PRO HA H -17.203 -3.981 -4.737 1.00 . A A . 166 PRO HA 1 1 6 13427 1 1 107 PRO HB2 H -17.956 -4.387 -2.119 1.00 . A A . 166 PRO HB2 1 1 6 13428 1 1 107 PRO HB3 H -16.632 -5.263 -2.900 1.00 . A A . 166 PRO HB3 1 1 6 13429 1 1 107 PRO HD2 H -14.695 -2.007 -2.159 1.00 . A A . 166 PRO HD2 1 1 6 13430 1 1 107 PRO HD3 H -14.207 -3.570 -2.850 1.00 . A A . 166 PRO HD3 1 1 6 13431 1 1 107 PRO HG2 H -16.529 -2.895 -1.094 1.00 . A A . 166 PRO HG2 1 1 6 13432 1 1 107 PRO HG3 H -15.508 -4.344 -1.113 1.00 . A A . 166 PRO HG3 1 1 6 13433 1 1 107 PRO N N -15.819 -2.642 -3.841 1.00 . A A . 166 PRO N 1 1 6 13434 1 1 107 PRO O O -18.176 -1.264 -4.166 1.00 . A A . 166 PRO O 1 1 6 13435 1 1 108 LYS C C -20.830 -1.466 -1.674 1.00 . A A . 167 LYS C 1 1 6 13436 1 1 108 LYS CA C -20.600 -1.895 -3.127 1.00 . A A . 167 LYS CA 1 1 6 13437 1 1 108 LYS CB C -21.783 -2.715 -3.645 1.00 . A A . 167 LYS CB 1 1 6 13438 1 1 108 LYS CD C -21.930 -1.930 -6.013 1.00 . A A . 167 LYS CD 1 1 6 13439 1 1 108 LYS CE C -21.033 -1.921 -7.254 1.00 . A A . 167 LYS CE 1 1 6 13440 1 1 108 LYS CG C -21.541 -3.099 -5.106 1.00 . A A . 167 LYS CG 1 1 6 13441 1 1 108 LYS H H -19.504 -3.738 -2.920 1.00 . A A . 167 LYS H 1 1 6 13442 1 1 108 LYS HA H -20.453 -1.027 -3.746 1.00 . A A . 167 LYS HA 1 1 6 13443 1 1 108 LYS HB2 H -21.890 -3.610 -3.050 1.00 . A A . 167 LYS HB2 1 1 6 13444 1 1 108 LYS HB3 H -22.687 -2.128 -3.576 1.00 . A A . 167 LYS HB3 1 1 6 13445 1 1 108 LYS HD2 H -22.961 -2.037 -6.316 1.00 . A A . 167 LYS HD2 1 1 6 13446 1 1 108 LYS HD3 H -21.807 -1.001 -5.476 1.00 . A A . 167 LYS HD3 1 1 6 13447 1 1 108 LYS HE2 H -20.778 -0.905 -7.525 1.00 . A A . 167 LYS HE2 1 1 6 13448 1 1 108 LYS HE3 H -20.139 -2.499 -7.078 1.00 . A A . 167 LYS HE3 1 1 6 13449 1 1 108 LYS HG2 H -20.496 -3.333 -5.249 1.00 . A A . 167 LYS HG2 1 1 6 13450 1 1 108 LYS HG3 H -22.141 -3.960 -5.356 1.00 . A A . 167 LYS HG3 1 1 6 13451 1 1 108 LYS HZ1 H -22.783 -2.099 -8.367 1.00 . A A . 167 LYS HZ1 1 1 6 13452 1 1 108 LYS HZ2 H -21.367 -2.448 -9.240 1.00 . A A . 167 LYS HZ2 1 1 6 13453 1 1 108 LYS HZ3 H -21.973 -3.567 -8.113 1.00 . A A . 167 LYS HZ3 1 1 6 13454 1 1 108 LYS N N -19.422 -2.816 -3.227 1.00 . A A . 167 LYS N 1 1 6 13455 1 1 108 LYS NZ N -21.850 -2.556 -8.323 1.00 . A A . 167 LYS NZ 1 1 6 13456 1 1 108 LYS O O -19.955 -1.590 -0.836 1.00 . A A . 167 LYS O 1 1 6 13457 1 1 109 GLY C C -23.085 -1.613 0.719 1.00 . A A . 168 GLY C 1 1 6 13458 1 1 109 GLY CA C -22.301 -0.516 0.015 1.00 . A A . 168 GLY CA 1 1 6 13459 1 1 109 GLY H H -22.689 -0.873 -2.063 1.00 . A A . 168 GLY H 1 1 6 13460 1 1 109 GLY HA2 H -21.375 -0.332 0.543 1.00 . A A . 168 GLY HA2 1 1 6 13461 1 1 109 GLY HA3 H -22.891 0.386 -0.011 1.00 . A A . 168 GLY HA3 1 1 6 13462 1 1 109 GLY N N -22.002 -0.960 -1.373 1.00 . A A . 168 GLY N 1 1 6 13463 1 1 109 GLY O O -22.594 -2.239 1.638 1.00 . A A . 168 GLY O 1 1 6 13464 1 1 110 MET C C -24.370 -4.278 0.769 1.00 . A A . 169 MET C 1 1 6 13465 1 1 110 MET CA C -25.099 -2.948 0.925 1.00 . A A . 169 MET CA 1 1 6 13466 1 1 110 MET CB C -26.433 -2.984 0.186 1.00 . A A . 169 MET CB 1 1 6 13467 1 1 110 MET CE C -29.569 -0.393 0.841 1.00 . A A . 169 MET CE 1 1 6 13468 1 1 110 MET CG C -27.432 -2.068 0.895 1.00 . A A . 169 MET CG 1 1 6 13469 1 1 110 MET H H -24.664 -1.360 -0.471 1.00 . A A . 169 MET H 1 1 6 13470 1 1 110 MET HA H -25.255 -2.723 1.965 1.00 . A A . 169 MET HA 1 1 6 13471 1 1 110 MET HB2 H -26.291 -2.653 -0.831 1.00 . A A . 169 MET HB2 1 1 6 13472 1 1 110 MET HB3 H -26.809 -3.996 0.191 1.00 . A A . 169 MET HB3 1 1 6 13473 1 1 110 MET HE1 H -29.488 -0.816 1.833 1.00 . A A . 169 MET HE1 1 1 6 13474 1 1 110 MET HE2 H -29.199 0.623 0.846 1.00 . A A . 169 MET HE2 1 1 6 13475 1 1 110 MET HE3 H -30.602 -0.396 0.534 1.00 . A A . 169 MET HE3 1 1 6 13476 1 1 110 MET HG2 H -27.979 -2.638 1.633 1.00 . A A . 169 MET HG2 1 1 6 13477 1 1 110 MET HG3 H -26.901 -1.265 1.382 1.00 . A A . 169 MET HG3 1 1 6 13478 1 1 110 MET N N -24.295 -1.869 0.283 1.00 . A A . 169 MET N 1 1 6 13479 1 1 110 MET O O -23.711 -4.510 -0.222 1.00 . A A . 169 MET O 1 1 6 13480 1 1 110 MET SD S -28.590 -1.383 -0.316 1.00 . A A . 169 MET SD 1 1 6 13481 1 1 111 LEU C C -22.256 -6.295 1.755 1.00 . A A . 170 LEU C 1 1 6 13482 1 1 111 LEU CA C -23.780 -6.482 1.685 1.00 . A A . 170 LEU CA 1 1 6 13483 1 1 111 LEU CB C -24.194 -7.137 0.355 1.00 . A A . 170 LEU CB 1 1 6 13484 1 1 111 LEU CD1 C -23.024 -9.262 1.009 1.00 . A A . 170 LEU CD1 1 1 6 13485 1 1 111 LEU CD2 C -25.447 -8.954 1.548 1.00 . A A . 170 LEU CD2 1 1 6 13486 1 1 111 LEU CG C -24.345 -8.656 0.526 1.00 . A A . 170 LEU CG 1 1 6 13487 1 1 111 LEU H H -25.023 -4.924 2.521 1.00 . A A . 170 LEU H 1 1 6 13488 1 1 111 LEU HA H -24.105 -7.097 2.506 1.00 . A A . 170 LEU HA 1 1 6 13489 1 1 111 LEU HB2 H -25.137 -6.719 0.034 1.00 . A A . 170 LEU HB2 1 1 6 13490 1 1 111 LEU HB3 H -23.441 -6.935 -0.392 1.00 . A A . 170 LEU HB3 1 1 6 13491 1 1 111 LEU HD11 H -22.228 -8.964 0.343 1.00 . A A . 170 LEU HD11 1 1 6 13492 1 1 111 LEU HD12 H -22.811 -8.911 2.007 1.00 . A A . 170 LEU HD12 1 1 6 13493 1 1 111 LEU HD13 H -23.104 -10.340 1.015 1.00 . A A . 170 LEU HD13 1 1 6 13494 1 1 111 LEU HD21 H -26.254 -8.246 1.424 1.00 . A A . 170 LEU HD21 1 1 6 13495 1 1 111 LEU HD22 H -25.819 -9.956 1.393 1.00 . A A . 170 LEU HD22 1 1 6 13496 1 1 111 LEU HD23 H -25.044 -8.869 2.547 1.00 . A A . 170 LEU HD23 1 1 6 13497 1 1 111 LEU HG H -24.611 -9.096 -0.425 1.00 . A A . 170 LEU HG 1 1 6 13498 1 1 111 LEU N N -24.479 -5.149 1.741 1.00 . A A . 170 LEU N 1 1 6 13499 1 1 111 LEU O O -21.607 -6.772 2.668 1.00 . A A . 170 LEU O 1 1 6 13500 1 1 112 ALA C C -19.779 -4.365 1.870 1.00 . A A . 171 ALA C 1 1 6 13501 1 1 112 ALA CA C -20.205 -5.382 0.794 1.00 . A A . 171 ALA CA 1 1 6 13502 1 1 112 ALA CB C -19.893 -4.830 -0.601 1.00 . A A . 171 ALA CB 1 1 6 13503 1 1 112 ALA H H -22.234 -5.242 0.080 1.00 . A A . 171 ALA H 1 1 6 13504 1 1 112 ALA HA H -19.687 -6.316 0.939 1.00 . A A . 171 ALA HA 1 1 6 13505 1 1 112 ALA HB1 H -20.784 -4.382 -1.019 1.00 . A A . 171 ALA HB1 1 1 6 13506 1 1 112 ALA HB2 H -19.117 -4.083 -0.527 1.00 . A A . 171 ALA HB2 1 1 6 13507 1 1 112 ALA HB3 H -19.561 -5.633 -1.240 1.00 . A A . 171 ALA HB3 1 1 6 13508 1 1 112 ALA N N -21.686 -5.608 0.801 1.00 . A A . 171 ALA N 1 1 6 13509 1 1 112 ALA O O -18.603 -4.100 2.030 1.00 . A A . 171 ALA O 1 1 6 13510 1 1 113 ARG C C -19.532 -3.482 4.773 1.00 . A A . 172 ARG C 1 1 6 13511 1 1 113 ARG CA C -20.320 -2.790 3.655 1.00 . A A . 172 ARG CA 1 1 6 13512 1 1 113 ARG CB C -21.645 -2.234 4.203 1.00 . A A . 172 ARG CB 1 1 6 13513 1 1 113 ARG CD C -23.280 -0.381 3.792 1.00 . A A . 172 ARG CD 1 1 6 13514 1 1 113 ARG CG C -21.795 -0.762 3.804 1.00 . A A . 172 ARG CG 1 1 6 13515 1 1 113 ARG CZ C -24.145 1.047 5.547 1.00 . A A . 172 ARG CZ 1 1 6 13516 1 1 113 ARG H H -21.649 -4.004 2.459 1.00 . A A . 172 ARG H 1 1 6 13517 1 1 113 ARG HA H -19.735 -1.996 3.221 1.00 . A A . 172 ARG HA 1 1 6 13518 1 1 113 ARG HB2 H -22.470 -2.802 3.799 1.00 . A A . 172 ARG HB2 1 1 6 13519 1 1 113 ARG HB3 H -21.651 -2.313 5.281 1.00 . A A . 172 ARG HB3 1 1 6 13520 1 1 113 ARG HD2 H -23.628 -0.265 2.775 1.00 . A A . 172 ARG HD2 1 1 6 13521 1 1 113 ARG HD3 H -23.865 -1.126 4.310 1.00 . A A . 172 ARG HD3 1 1 6 13522 1 1 113 ARG HE H -22.801 1.674 4.226 1.00 . A A . 172 ARG HE 1 1 6 13523 1 1 113 ARG HG2 H -21.267 -0.143 4.515 1.00 . A A . 172 ARG HG2 1 1 6 13524 1 1 113 ARG HG3 H -21.380 -0.613 2.819 1.00 . A A . 172 ARG HG3 1 1 6 13525 1 1 113 ARG HH11 H -25.784 0.483 4.546 1.00 . A A . 172 ARG HH11 1 1 6 13526 1 1 113 ARG HH12 H -26.026 0.884 6.214 1.00 . A A . 172 ARG HH12 1 1 6 13527 1 1 113 ARG HH21 H -22.691 1.642 6.789 1.00 . A A . 172 ARG HH21 1 1 6 13528 1 1 113 ARG HH22 H -24.276 1.540 7.484 1.00 . A A . 172 ARG HH22 1 1 6 13529 1 1 113 ARG N N -20.707 -3.788 2.601 1.00 . A A . 172 ARG N 1 1 6 13530 1 1 113 ARG NE N -23.352 0.917 4.520 1.00 . A A . 172 ARG NE 1 1 6 13531 1 1 113 ARG NH1 N -25.418 0.784 5.425 1.00 . A A . 172 ARG NH1 1 1 6 13532 1 1 113 ARG NH2 N -23.667 1.439 6.696 1.00 . A A . 172 ARG NH2 1 1 6 13533 1 1 113 ARG O O -19.733 -4.650 5.052 1.00 . A A . 172 ARG O 1 1 6 13534 1 1 114 GLY C C -16.355 -3.107 6.316 1.00 . A A . 173 GLY C 1 1 6 13535 1 1 114 GLY CA C -17.848 -3.379 6.527 1.00 . A A . 173 GLY CA 1 1 6 13536 1 1 114 GLY H H -18.502 -1.826 5.180 1.00 . A A . 173 GLY H 1 1 6 13537 1 1 114 GLY HA2 H -18.161 -2.954 7.470 1.00 . A A . 173 GLY HA2 1 1 6 13538 1 1 114 GLY HA3 H -18.016 -4.445 6.541 1.00 . A A . 173 GLY HA3 1 1 6 13539 1 1 114 GLY N N -18.642 -2.766 5.420 1.00 . A A . 173 GLY N 1 1 6 13540 1 1 114 GLY O O -15.963 -2.440 5.378 1.00 . A A . 173 GLY O 1 1 6 13541 1 1 115 SER C C -13.420 -4.540 6.248 1.00 . A A . 174 SER C 1 1 6 13542 1 1 115 SER CA C -14.053 -3.404 7.055 1.00 . A A . 174 SER CA 1 1 6 13543 1 1 115 SER CB C -13.523 -3.404 8.489 1.00 . A A . 174 SER CB 1 1 6 13544 1 1 115 SER H H -15.872 -4.155 7.934 1.00 . A A . 174 SER H 1 1 6 13545 1 1 115 SER HA H -13.854 -2.453 6.589 1.00 . A A . 174 SER HA 1 1 6 13546 1 1 115 SER HB2 H -12.450 -3.497 8.477 1.00 . A A . 174 SER HB2 1 1 6 13547 1 1 115 SER HB3 H -13.798 -2.476 8.972 1.00 . A A . 174 SER HB3 1 1 6 13548 1 1 115 SER HG H -14.807 -4.178 9.729 1.00 . A A . 174 SER HG 1 1 6 13549 1 1 115 SER N N -15.525 -3.623 7.188 1.00 . A A . 174 SER N 1 1 6 13550 1 1 115 SER O O -13.639 -5.705 6.522 1.00 . A A . 174 SER O 1 1 6 13551 1 1 115 SER OG O -14.079 -4.506 9.194 1.00 . A A . 174 SER OG 1 1 6 13552 1 1 116 TYR C C -10.492 -5.334 4.701 1.00 . A A . 175 TYR C 1 1 6 13553 1 1 116 TYR CA C -11.992 -5.260 4.413 1.00 . A A . 175 TYR CA 1 1 6 13554 1 1 116 TYR CB C -12.226 -4.821 2.969 1.00 . A A . 175 TYR CB 1 1 6 13555 1 1 116 TYR CD1 C -14.728 -4.636 3.204 1.00 . A A . 175 TYR CD1 1 1 6 13556 1 1 116 TYR CD2 C -13.821 -6.128 1.522 1.00 . A A . 175 TYR CD2 1 1 6 13557 1 1 116 TYR CE1 C -16.024 -4.995 2.825 1.00 . A A . 175 TYR CE1 1 1 6 13558 1 1 116 TYR CE2 C -15.119 -6.487 1.141 1.00 . A A . 175 TYR CE2 1 1 6 13559 1 1 116 TYR CG C -13.626 -5.202 2.554 1.00 . A A . 175 TYR CG 1 1 6 13560 1 1 116 TYR CZ C -16.222 -5.920 1.792 1.00 . A A . 175 TYR CZ 1 1 6 13561 1 1 116 TYR H H -12.489 -3.255 5.052 1.00 . A A . 175 TYR H 1 1 6 13562 1 1 116 TYR HA H -12.455 -6.218 4.586 1.00 . A A . 175 TYR HA 1 1 6 13563 1 1 116 TYR HB2 H -12.100 -3.750 2.890 1.00 . A A . 175 TYR HB2 1 1 6 13564 1 1 116 TYR HB3 H -11.513 -5.315 2.322 1.00 . A A . 175 TYR HB3 1 1 6 13565 1 1 116 TYR HD1 H -14.578 -3.920 3.999 1.00 . A A . 175 TYR HD1 1 1 6 13566 1 1 116 TYR HD2 H -12.971 -6.565 1.019 1.00 . A A . 175 TYR HD2 1 1 6 13567 1 1 116 TYR HE1 H -16.872 -4.558 3.330 1.00 . A A . 175 TYR HE1 1 1 6 13568 1 1 116 TYR HE2 H -15.270 -7.201 0.344 1.00 . A A . 175 TYR HE2 1 1 6 13569 1 1 116 TYR HH H -17.691 -5.852 0.577 1.00 . A A . 175 TYR HH 1 1 6 13570 1 1 116 TYR N N -12.641 -4.205 5.252 1.00 . A A . 175 TYR N 1 1 6 13571 1 1 116 TYR O O -9.725 -4.529 4.214 1.00 . A A . 175 TYR O 1 1 6 13572 1 1 116 TYR OH O -17.501 -6.276 1.418 1.00 . A A . 175 TYR OH 1 1 6 13573 1 1 117 ASN C C -7.830 -6.766 4.522 1.00 . A A . 176 ASN C 1 1 6 13574 1 1 117 ASN CA C -8.612 -6.431 5.795 1.00 . A A . 176 ASN CA 1 1 6 13575 1 1 117 ASN CB C -8.523 -7.586 6.796 1.00 . A A . 176 ASN CB 1 1 6 13576 1 1 117 ASN CG C -7.258 -7.433 7.643 1.00 . A A . 176 ASN CG 1 1 6 13577 1 1 117 ASN H H -10.713 -6.937 5.854 1.00 . A A . 176 ASN H 1 1 6 13578 1 1 117 ASN HA H -8.236 -5.526 6.244 1.00 . A A . 176 ASN HA 1 1 6 13579 1 1 117 ASN HB2 H -9.391 -7.574 7.439 1.00 . A A . 176 ASN HB2 1 1 6 13580 1 1 117 ASN HB3 H -8.484 -8.523 6.261 1.00 . A A . 176 ASN HB3 1 1 6 13581 1 1 117 ASN HD21 H -6.031 -7.871 6.145 1.00 . A A . 176 ASN HD21 1 1 6 13582 1 1 117 ASN HD22 H -5.275 -7.534 7.626 1.00 . A A . 176 ASN HD22 1 1 6 13583 1 1 117 ASN N N -10.069 -6.296 5.481 1.00 . A A . 176 ASN N 1 1 6 13584 1 1 117 ASN ND2 N -6.092 -7.629 7.092 1.00 . A A . 176 ASN ND2 1 1 6 13585 1 1 117 ASN O O -8.135 -7.720 3.835 1.00 . A A . 176 ASN O 1 1 6 13586 1 1 117 ASN OD1 O -7.332 -7.134 8.818 1.00 . A A . 176 ASN OD1 1 1 6 13587 1 1 118 ILE C C -4.586 -6.600 3.319 1.00 . A A . 177 ILE C 1 1 6 13588 1 1 118 ILE CA C -6.034 -6.258 2.960 1.00 . A A . 177 ILE CA 1 1 6 13589 1 1 118 ILE CB C -6.093 -4.969 2.131 1.00 . A A . 177 ILE CB 1 1 6 13590 1 1 118 ILE CD1 C -7.684 -3.400 0.935 1.00 . A A . 177 ILE CD1 1 1 6 13591 1 1 118 ILE CG1 C -7.568 -4.580 1.907 1.00 . A A . 177 ILE CG1 1 1 6 13592 1 1 118 ILE CG2 C -5.396 -5.211 0.786 1.00 . A A . 177 ILE CG2 1 1 6 13593 1 1 118 ILE H H -6.607 -5.214 4.759 1.00 . A A . 177 ILE H 1 1 6 13594 1 1 118 ILE HA H -6.481 -7.068 2.406 1.00 . A A . 177 ILE HA 1 1 6 13595 1 1 118 ILE HB H -5.585 -4.177 2.663 1.00 . A A . 177 ILE HB 1 1 6 13596 1 1 118 ILE HD11 H -6.865 -2.715 1.098 1.00 . A A . 177 ILE HD11 1 1 6 13597 1 1 118 ILE HD12 H -7.650 -3.767 -0.080 1.00 . A A . 177 ILE HD12 1 1 6 13598 1 1 118 ILE HD13 H -8.620 -2.887 1.101 1.00 . A A . 177 ILE HD13 1 1 6 13599 1 1 118 ILE HG12 H -8.102 -5.427 1.511 1.00 . A A . 177 ILE HG12 1 1 6 13600 1 1 118 ILE HG13 H -8.002 -4.299 2.853 1.00 . A A . 177 ILE HG13 1 1 6 13601 1 1 118 ILE HG21 H -4.583 -5.910 0.921 1.00 . A A . 177 ILE HG21 1 1 6 13602 1 1 118 ILE HG22 H -6.104 -5.617 0.080 1.00 . A A . 177 ILE HG22 1 1 6 13603 1 1 118 ILE HG23 H -5.008 -4.276 0.408 1.00 . A A . 177 ILE HG23 1 1 6 13604 1 1 118 ILE N N -6.830 -5.984 4.197 1.00 . A A . 177 ILE N 1 1 6 13605 1 1 118 ILE O O -3.950 -5.913 4.097 1.00 . A A . 177 ILE O 1 1 6 13606 1 1 119 LYS C C -1.736 -7.630 1.901 1.00 . A A . 178 LYS C 1 1 6 13607 1 1 119 LYS CA C -2.653 -8.056 3.046 1.00 . A A . 178 LYS CA 1 1 6 13608 1 1 119 LYS CB C -2.687 -9.581 3.171 1.00 . A A . 178 LYS CB 1 1 6 13609 1 1 119 LYS CD C -1.194 -11.382 4.052 1.00 . A A . 178 LYS CD 1 1 6 13610 1 1 119 LYS CE C -2.233 -12.484 4.274 1.00 . A A . 178 LYS CE 1 1 6 13611 1 1 119 LYS CG C -1.821 -10.020 4.354 1.00 . A A . 178 LYS CG 1 1 6 13612 1 1 119 LYS H H -4.599 -8.190 2.127 1.00 . A A . 178 LYS H 1 1 6 13613 1 1 119 LYS HA H -2.321 -7.619 3.967 1.00 . A A . 178 LYS HA 1 1 6 13614 1 1 119 LYS HB2 H -3.705 -9.906 3.330 1.00 . A A . 178 LYS HB2 1 1 6 13615 1 1 119 LYS HB3 H -2.305 -10.027 2.265 1.00 . A A . 178 LYS HB3 1 1 6 13616 1 1 119 LYS HD2 H -0.859 -11.403 3.025 1.00 . A A . 178 LYS HD2 1 1 6 13617 1 1 119 LYS HD3 H -0.353 -11.545 4.710 1.00 . A A . 178 LYS HD3 1 1 6 13618 1 1 119 LYS HE2 H -3.232 -12.078 4.189 1.00 . A A . 178 LYS HE2 1 1 6 13619 1 1 119 LYS HE3 H -2.088 -13.286 3.568 1.00 . A A . 178 LYS HE3 1 1 6 13620 1 1 119 LYS HG2 H -1.040 -9.291 4.519 1.00 . A A . 178 LYS HG2 1 1 6 13621 1 1 119 LYS HG3 H -2.434 -10.097 5.241 1.00 . A A . 178 LYS HG3 1 1 6 13622 1 1 119 LYS HZ1 H -0.981 -13.219 5.767 1.00 . A A . 178 LYS HZ1 1 1 6 13623 1 1 119 LYS HZ2 H -2.228 -12.224 6.340 1.00 . A A . 178 LYS HZ2 1 1 6 13624 1 1 119 LYS HZ3 H -2.571 -13.812 5.841 1.00 . A A . 178 LYS HZ3 1 1 6 13625 1 1 119 LYS N N -4.062 -7.658 2.751 1.00 . A A . 178 LYS N 1 1 6 13626 1 1 119 LYS NZ N -1.985 -12.972 5.659 1.00 . A A . 178 LYS NZ 1 1 6 13627 1 1 119 LYS O O -1.744 -8.221 0.842 1.00 . A A . 178 LYS O 1 1 6 13628 1 1 120 SER C C 1.384 -6.704 1.287 1.00 . A A . 179 SER C 1 1 6 13629 1 1 120 SER CA C -0.020 -6.147 1.037 1.00 . A A . 179 SER CA 1 1 6 13630 1 1 120 SER CB C -0.021 -4.621 1.133 1.00 . A A . 179 SER CB 1 1 6 13631 1 1 120 SER H H -0.955 -6.154 2.979 1.00 . A A . 179 SER H 1 1 6 13632 1 1 120 SER HA H -0.385 -6.460 0.070 1.00 . A A . 179 SER HA 1 1 6 13633 1 1 120 SER HB2 H 0.613 -4.308 1.945 1.00 . A A . 179 SER HB2 1 1 6 13634 1 1 120 SER HB3 H 0.354 -4.205 0.206 1.00 . A A . 179 SER HB3 1 1 6 13635 1 1 120 SER HG H -1.890 -4.427 0.623 1.00 . A A . 179 SER HG 1 1 6 13636 1 1 120 SER N N -0.944 -6.610 2.112 1.00 . A A . 179 SER N 1 1 6 13637 1 1 120 SER O O 1.840 -6.769 2.415 1.00 . A A . 179 SER O 1 1 6 13638 1 1 120 SER OG O -1.346 -4.164 1.370 1.00 . A A . 179 SER OG 1 1 6 13639 1 1 121 ARG C C 4.420 -6.978 -0.529 1.00 . A A . 180 ARG C 1 1 6 13640 1 1 121 ARG CA C 3.440 -7.667 0.421 1.00 . A A . 180 ARG CA 1 1 6 13641 1 1 121 ARG CB C 3.311 -9.151 0.075 1.00 . A A . 180 ARG CB 1 1 6 13642 1 1 121 ARG CD C 4.561 -11.301 0.320 1.00 . A A . 180 ARG CD 1 1 6 13643 1 1 121 ARG CG C 4.215 -9.973 0.996 1.00 . A A . 180 ARG CG 1 1 6 13644 1 1 121 ARG CZ C 3.629 -13.466 0.872 1.00 . A A . 180 ARG CZ 1 1 6 13645 1 1 121 ARG H H 1.674 -7.045 -0.647 1.00 . A A . 180 ARG H 1 1 6 13646 1 1 121 ARG HA H 3.766 -7.555 1.442 1.00 . A A . 180 ARG HA 1 1 6 13647 1 1 121 ARG HB2 H 2.285 -9.462 0.203 1.00 . A A . 180 ARG HB2 1 1 6 13648 1 1 121 ARG HB3 H 3.607 -9.309 -0.952 1.00 . A A . 180 ARG HB3 1 1 6 13649 1 1 121 ARG HD2 H 4.656 -11.164 -0.748 1.00 . A A . 180 ARG HD2 1 1 6 13650 1 1 121 ARG HD3 H 5.474 -11.706 0.731 1.00 . A A . 180 ARG HD3 1 1 6 13651 1 1 121 ARG HE H 2.506 -11.844 0.655 1.00 . A A . 180 ARG HE 1 1 6 13652 1 1 121 ARG HG2 H 5.122 -9.420 1.194 1.00 . A A . 180 ARG HG2 1 1 6 13653 1 1 121 ARG HG3 H 3.700 -10.168 1.924 1.00 . A A . 180 ARG HG3 1 1 6 13654 1 1 121 ARG HH11 H 3.488 -14.013 -1.050 1.00 . A A . 180 ARG HH11 1 1 6 13655 1 1 121 ARG HH12 H 3.805 -15.294 0.073 1.00 . A A . 180 ARG HH12 1 1 6 13656 1 1 121 ARG HH21 H 3.818 -13.217 2.849 1.00 . A A . 180 ARG HH21 1 1 6 13657 1 1 121 ARG HH22 H 3.990 -14.843 2.279 1.00 . A A . 180 ARG HH22 1 1 6 13658 1 1 121 ARG N N 2.067 -7.107 0.248 1.00 . A A . 180 ARG N 1 1 6 13659 1 1 121 ARG NE N 3.417 -12.201 0.631 1.00 . A A . 180 ARG NE 1 1 6 13660 1 1 121 ARG NH1 N 3.641 -14.325 -0.112 1.00 . A A . 180 ARG NH1 1 1 6 13661 1 1 121 ARG NH2 N 3.828 -13.874 2.095 1.00 . A A . 180 ARG NH2 1 1 6 13662 1 1 121 ARG O O 4.629 -7.417 -1.645 1.00 . A A . 180 ARG O 1 1 6 13663 1 1 122 PHE C C 7.206 -6.092 -1.247 1.00 . A A . 181 PHE C 1 1 6 13664 1 1 122 PHE CA C 6.008 -5.186 -0.960 1.00 . A A . 181 PHE CA 1 1 6 13665 1 1 122 PHE CB C 6.448 -3.962 -0.154 1.00 . A A . 181 PHE CB 1 1 6 13666 1 1 122 PHE CD1 C 6.021 -2.425 -2.106 1.00 . A A . 181 PHE CD1 1 1 6 13667 1 1 122 PHE CD2 C 8.143 -2.270 -0.940 1.00 . A A . 181 PHE CD2 1 1 6 13668 1 1 122 PHE CE1 C 6.421 -1.396 -2.968 1.00 . A A . 181 PHE CE1 1 1 6 13669 1 1 122 PHE CE2 C 8.541 -1.242 -1.805 1.00 . A A . 181 PHE CE2 1 1 6 13670 1 1 122 PHE CG C 6.881 -2.861 -1.092 1.00 . A A . 181 PHE CG 1 1 6 13671 1 1 122 PHE CZ C 7.679 -0.807 -2.818 1.00 . A A . 181 PHE CZ 1 1 6 13672 1 1 122 PHE H H 4.847 -5.580 0.817 1.00 . A A . 181 PHE H 1 1 6 13673 1 1 122 PHE HA H 5.540 -4.876 -1.879 1.00 . A A . 181 PHE HA 1 1 6 13674 1 1 122 PHE HB2 H 5.622 -3.617 0.450 1.00 . A A . 181 PHE HB2 1 1 6 13675 1 1 122 PHE HB3 H 7.273 -4.234 0.489 1.00 . A A . 181 PHE HB3 1 1 6 13676 1 1 122 PHE HD1 H 5.049 -2.880 -2.224 1.00 . A A . 181 PHE HD1 1 1 6 13677 1 1 122 PHE HD2 H 8.808 -2.606 -0.159 1.00 . A A . 181 PHE HD2 1 1 6 13678 1 1 122 PHE HE1 H 5.760 -1.061 -3.750 1.00 . A A . 181 PHE HE1 1 1 6 13679 1 1 122 PHE HE2 H 9.514 -0.786 -1.689 1.00 . A A . 181 PHE HE2 1 1 6 13680 1 1 122 PHE HZ H 7.982 -0.013 -3.482 1.00 . A A . 181 PHE HZ 1 1 6 13681 1 1 122 PHE N N 5.031 -5.906 -0.089 1.00 . A A . 181 PHE N 1 1 6 13682 1 1 122 PHE O O 7.769 -6.689 -0.350 1.00 . A A . 181 PHE O 1 1 6 13683 1 1 123 THR C C 9.156 -6.854 -4.304 1.00 . A A . 182 THR C 1 1 6 13684 1 1 123 THR CA C 8.758 -7.067 -2.843 1.00 . A A . 182 THR CA 1 1 6 13685 1 1 123 THR CB C 8.278 -8.509 -2.625 1.00 . A A . 182 THR CB 1 1 6 13686 1 1 123 THR CG2 C 7.029 -8.784 -3.469 1.00 . A A . 182 THR CG2 1 1 6 13687 1 1 123 THR H H 7.123 -5.708 -3.195 1.00 . A A . 182 THR H 1 1 6 13688 1 1 123 THR HA H 9.593 -6.858 -2.194 1.00 . A A . 182 THR HA 1 1 6 13689 1 1 123 THR HB H 8.040 -8.653 -1.584 1.00 . A A . 182 THR HB 1 1 6 13690 1 1 123 THR HG1 H 9.296 -10.148 -2.385 1.00 . A A . 182 THR HG1 1 1 6 13691 1 1 123 THR HG21 H 7.126 -8.297 -4.428 1.00 . A A . 182 THR HG21 1 1 6 13692 1 1 123 THR HG22 H 6.921 -9.849 -3.617 1.00 . A A . 182 THR HG22 1 1 6 13693 1 1 123 THR HG23 H 6.157 -8.402 -2.959 1.00 . A A . 182 THR HG23 1 1 6 13694 1 1 123 THR N N 7.596 -6.198 -2.490 1.00 . A A . 182 THR N 1 1 6 13695 1 1 123 THR O O 8.689 -5.943 -4.959 1.00 . A A . 182 THR O 1 1 6 13696 1 1 123 THR OG1 O 9.309 -9.412 -3.001 1.00 . A A . 182 THR OG1 1 1 6 13697 1 1 124 ASP C C 9.940 -8.778 -7.032 1.00 . A A . 183 ASP C 1 1 6 13698 1 1 124 ASP CA C 10.446 -7.578 -6.233 1.00 . A A . 183 ASP CA 1 1 6 13699 1 1 124 ASP CB C 11.981 -7.539 -6.194 1.00 . A A . 183 ASP CB 1 1 6 13700 1 1 124 ASP CG C 12.536 -8.746 -5.428 1.00 . A A . 183 ASP CG 1 1 6 13701 1 1 124 ASP H H 10.358 -8.429 -4.255 1.00 . A A . 183 ASP H 1 1 6 13702 1 1 124 ASP HA H 10.068 -6.666 -6.660 1.00 . A A . 183 ASP HA 1 1 6 13703 1 1 124 ASP HB2 H 12.362 -7.550 -7.204 1.00 . A A . 183 ASP HB2 1 1 6 13704 1 1 124 ASP HB3 H 12.301 -6.631 -5.704 1.00 . A A . 183 ASP HB3 1 1 6 13705 1 1 124 ASP N N 10.009 -7.702 -4.810 1.00 . A A . 183 ASP N 1 1 6 13706 1 1 124 ASP O O 9.065 -9.498 -6.588 1.00 . A A . 183 ASP O 1 1 6 13707 1 1 124 ASP OD1 O 11.963 -9.817 -5.543 1.00 . A A . 183 ASP OD1 1 1 6 13708 1 1 124 ASP OD2 O 13.527 -8.578 -4.737 1.00 . A A . 183 ASP OD2 1 1 6 13709 1 1 125 ASP C C 10.125 -11.465 -8.232 1.00 . A A . 184 ASP C 1 1 6 13710 1 1 125 ASP CA C 10.018 -10.165 -9.035 1.00 . A A . 184 ASP CA 1 1 6 13711 1 1 125 ASP CB C 10.949 -10.198 -10.245 1.00 . A A . 184 ASP CB 1 1 6 13712 1 1 125 ASP CG C 10.196 -9.731 -11.496 1.00 . A A . 184 ASP CG 1 1 6 13713 1 1 125 ASP H H 11.179 -8.408 -8.544 1.00 . A A . 184 ASP H 1 1 6 13714 1 1 125 ASP HA H 9.016 -10.013 -9.355 1.00 . A A . 184 ASP HA 1 1 6 13715 1 1 125 ASP HB2 H 11.780 -9.544 -10.066 1.00 . A A . 184 ASP HB2 1 1 6 13716 1 1 125 ASP HB3 H 11.305 -11.203 -10.399 1.00 . A A . 184 ASP HB3 1 1 6 13717 1 1 125 ASP N N 10.476 -9.003 -8.207 1.00 . A A . 184 ASP N 1 1 6 13718 1 1 125 ASP O O 9.153 -12.168 -8.036 1.00 . A A . 184 ASP O 1 1 6 13719 1 1 125 ASP OD1 O 9.596 -8.670 -11.441 1.00 . A A . 184 ASP OD1 1 1 6 13720 1 1 125 ASP OD2 O 10.233 -10.444 -12.485 1.00 . A A . 184 ASP OD2 1 1 6 13721 1 1 126 ASP C C 12.891 -13.029 -6.324 1.00 . A A . 185 ASP C 1 1 6 13722 1 1 126 ASP CA C 11.498 -13.017 -6.956 1.00 . A A . 185 ASP CA 1 1 6 13723 1 1 126 ASP CB C 11.369 -14.168 -7.952 1.00 . A A . 185 ASP CB 1 1 6 13724 1 1 126 ASP CG C 9.968 -14.777 -7.863 1.00 . A A . 185 ASP CG 1 1 6 13725 1 1 126 ASP H H 12.058 -11.174 -7.936 1.00 . A A . 185 ASP H 1 1 6 13726 1 1 126 ASP HA H 10.737 -13.098 -6.195 1.00 . A A . 185 ASP HA 1 1 6 13727 1 1 126 ASP HB2 H 11.536 -13.795 -8.951 1.00 . A A . 185 ASP HB2 1 1 6 13728 1 1 126 ASP HB3 H 12.103 -14.922 -7.720 1.00 . A A . 185 ASP HB3 1 1 6 13729 1 1 126 ASP N N 11.302 -11.771 -7.762 1.00 . A A . 185 ASP N 1 1 6 13730 1 1 126 ASP O O 13.455 -14.078 -6.076 1.00 . A A . 185 ASP O 1 1 6 13731 1 1 126 ASP OD1 O 9.553 -15.103 -6.761 1.00 . A A . 185 ASP OD1 1 1 6 13732 1 1 126 ASP OD2 O 9.331 -14.909 -8.896 1.00 . A A . 185 ASP OD2 1 1 6 13733 1 1 127 ARG C C 14.703 -12.028 -3.941 1.00 . A A . 186 ARG C 1 1 6 13734 1 1 127 ARG CA C 14.806 -11.823 -5.451 1.00 . A A . 186 ARG CA 1 1 6 13735 1 1 127 ARG CB C 15.345 -10.421 -5.778 1.00 . A A . 186 ARG CB 1 1 6 13736 1 1 127 ARG CD C 17.712 -11.230 -5.860 1.00 . A A . 186 ARG CD 1 1 6 13737 1 1 127 ARG CG C 16.599 -10.535 -6.649 1.00 . A A . 186 ARG CG 1 1 6 13738 1 1 127 ARG CZ C 19.382 -10.318 -4.362 1.00 . A A . 186 ARG CZ 1 1 6 13739 1 1 127 ARG H H 12.972 -11.045 -6.274 1.00 . A A . 186 ARG H 1 1 6 13740 1 1 127 ARG HA H 15.440 -12.576 -5.888 1.00 . A A . 186 ARG HA 1 1 6 13741 1 1 127 ARG HB2 H 14.590 -9.860 -6.308 1.00 . A A . 186 ARG HB2 1 1 6 13742 1 1 127 ARG HB3 H 15.592 -9.907 -4.861 1.00 . A A . 186 ARG HB3 1 1 6 13743 1 1 127 ARG HD2 H 17.319 -12.093 -5.340 1.00 . A A . 186 ARG HD2 1 1 6 13744 1 1 127 ARG HD3 H 18.516 -11.520 -6.518 1.00 . A A . 186 ARG HD3 1 1 6 13745 1 1 127 ARG HE H 17.615 -9.455 -4.642 1.00 . A A . 186 ARG HE 1 1 6 13746 1 1 127 ARG HG2 H 16.371 -11.111 -7.534 1.00 . A A . 186 ARG HG2 1 1 6 13747 1 1 127 ARG HG3 H 16.928 -9.547 -6.937 1.00 . A A . 186 ARG HG3 1 1 6 13748 1 1 127 ARG HH11 H 20.335 -9.703 -6.012 1.00 . A A . 186 ARG HH11 1 1 6 13749 1 1 127 ARG HH12 H 21.349 -10.100 -4.666 1.00 . A A . 186 ARG HH12 1 1 6 13750 1 1 127 ARG HH21 H 18.708 -10.959 -2.589 1.00 . A A . 186 ARG HH21 1 1 6 13751 1 1 127 ARG HH22 H 20.428 -10.812 -2.728 1.00 . A A . 186 ARG HH22 1 1 6 13752 1 1 127 ARG N N 13.447 -11.876 -6.065 1.00 . A A . 186 ARG N 1 1 6 13753 1 1 127 ARG NE N 18.192 -10.209 -4.888 1.00 . A A . 186 ARG NE 1 1 6 13754 1 1 127 ARG NH1 N 20.438 -10.016 -5.069 1.00 . A A . 186 ARG NH1 1 1 6 13755 1 1 127 ARG NH2 N 19.517 -10.729 -3.130 1.00 . A A . 186 ARG NH2 1 1 6 13756 1 1 127 ARG O O 15.535 -12.670 -3.332 1.00 . A A . 186 ARG O 1 1 6 13757 1 1 128 THR C C 12.187 -10.948 -1.412 1.00 . A A . 187 THR C 1 1 6 13758 1 1 128 THR CA C 13.488 -11.631 -1.854 1.00 . A A . 187 THR CA 1 1 6 13759 1 1 128 THR CB C 14.694 -10.930 -1.202 1.00 . A A . 187 THR CB 1 1 6 13760 1 1 128 THR CG2 C 14.742 -9.458 -1.627 1.00 . A A . 187 THR CG2 1 1 6 13761 1 1 128 THR H H 13.021 -10.981 -3.864 1.00 . A A . 187 THR H 1 1 6 13762 1 1 128 THR HA H 13.477 -12.673 -1.579 1.00 . A A . 187 THR HA 1 1 6 13763 1 1 128 THR HB H 15.603 -11.419 -1.512 1.00 . A A . 187 THR HB 1 1 6 13764 1 1 128 THR HG1 H 15.056 -11.786 0.506 1.00 . A A . 187 THR HG1 1 1 6 13765 1 1 128 THR HG21 H 14.378 -9.363 -2.639 1.00 . A A . 187 THR HG21 1 1 6 13766 1 1 128 THR HG22 H 14.123 -8.872 -0.964 1.00 . A A . 187 THR HG22 1 1 6 13767 1 1 128 THR HG23 H 15.761 -9.102 -1.577 1.00 . A A . 187 THR HG23 1 1 6 13768 1 1 128 THR N N 13.676 -11.483 -3.336 1.00 . A A . 187 THR N 1 1 6 13769 1 1 128 THR O O 11.364 -10.575 -2.224 1.00 . A A . 187 THR O 1 1 6 13770 1 1 128 THR OG1 O 14.575 -11.009 0.210 1.00 . A A . 187 THR OG1 1 1 6 13771 1 1 129 ASP C C 11.174 -8.785 1.072 1.00 . A A . 188 ASP C 1 1 6 13772 1 1 129 ASP CA C 10.787 -10.101 0.392 1.00 . A A . 188 ASP CA 1 1 6 13773 1 1 129 ASP CB C 10.197 -11.080 1.409 1.00 . A A . 188 ASP CB 1 1 6 13774 1 1 129 ASP CG C 9.270 -12.065 0.693 1.00 . A A . 188 ASP CG 1 1 6 13775 1 1 129 ASP H H 12.704 -11.077 0.501 1.00 . A A . 188 ASP H 1 1 6 13776 1 1 129 ASP HA H 10.084 -9.926 -0.407 1.00 . A A . 188 ASP HA 1 1 6 13777 1 1 129 ASP HB2 H 10.996 -11.622 1.893 1.00 . A A . 188 ASP HB2 1 1 6 13778 1 1 129 ASP HB3 H 9.632 -10.532 2.148 1.00 . A A . 188 ASP HB3 1 1 6 13779 1 1 129 ASP N N 12.015 -10.774 -0.127 1.00 . A A . 188 ASP N 1 1 6 13780 1 1 129 ASP O O 11.907 -8.775 2.043 1.00 . A A . 188 ASP O 1 1 6 13781 1 1 129 ASP OD1 O 8.604 -11.650 -0.241 1.00 . A A . 188 ASP OD1 1 1 6 13782 1 1 129 ASP OD2 O 9.245 -13.219 1.090 1.00 . A A . 188 ASP OD2 1 1 6 13783 1 1 130 HIS C C 10.280 -6.148 2.486 1.00 . A A . 189 HIS C 1 1 6 13784 1 1 130 HIS CA C 11.048 -6.358 1.178 1.00 . A A . 189 HIS CA 1 1 6 13785 1 1 130 HIS CB C 10.641 -5.306 0.140 1.00 . A A . 189 HIS CB 1 1 6 13786 1 1 130 HIS CD2 C 11.284 -5.037 -2.395 1.00 . A A . 189 HIS CD2 1 1 6 13787 1 1 130 HIS CE1 C 13.195 -6.058 -2.353 1.00 . A A . 189 HIS CE1 1 1 6 13788 1 1 130 HIS CG C 11.483 -5.454 -1.101 1.00 . A A . 189 HIS CG 1 1 6 13789 1 1 130 HIS H H 10.113 -7.710 -0.222 1.00 . A A . 189 HIS H 1 1 6 13790 1 1 130 HIS HA H 12.111 -6.303 1.355 1.00 . A A . 189 HIS HA 1 1 6 13791 1 1 130 HIS HB2 H 9.601 -5.438 -0.114 1.00 . A A . 189 HIS HB2 1 1 6 13792 1 1 130 HIS HB3 H 10.787 -4.321 0.556 1.00 . A A . 189 HIS HB3 1 1 6 13793 1 1 130 HIS HD1 H 13.143 -6.522 -0.327 1.00 . A A . 189 HIS HD1 1 1 6 13794 1 1 130 HIS HD2 H 10.421 -4.493 -2.747 1.00 . A A . 189 HIS HD2 1 1 6 13795 1 1 130 HIS HE1 H 14.140 -6.486 -2.654 1.00 . A A . 189 HIS HE1 1 1 6 13796 1 1 130 HIS N N 10.696 -7.676 0.565 1.00 . A A . 189 HIS N 1 1 6 13797 1 1 130 HIS ND1 N 12.709 -6.105 -1.100 1.00 . A A . 189 HIS ND1 1 1 6 13798 1 1 130 HIS NE2 N 12.366 -5.418 -3.183 1.00 . A A . 189 HIS NE2 1 1 6 13799 1 1 130 HIS O O 10.862 -6.119 3.554 1.00 . A A . 189 HIS O 1 1 6 13800 1 1 131 LEU C C 6.684 -5.980 3.367 1.00 . A A . 190 LEU C 1 1 6 13801 1 1 131 LEU CA C 8.176 -5.779 3.653 1.00 . A A . 190 LEU CA 1 1 6 13802 1 1 131 LEU CB C 8.454 -4.330 4.052 1.00 . A A . 190 LEU CB 1 1 6 13803 1 1 131 LEU CD1 C 9.458 -4.727 6.304 1.00 . A A . 190 LEU CD1 1 1 6 13804 1 1 131 LEU CD2 C 8.093 -2.676 5.888 1.00 . A A . 190 LEU CD2 1 1 6 13805 1 1 131 LEU CG C 8.249 -4.164 5.559 1.00 . A A . 190 LEU CG 1 1 6 13806 1 1 131 LEU H H 8.535 -6.018 1.537 1.00 . A A . 190 LEU H 1 1 6 13807 1 1 131 LEU HA H 8.502 -6.446 4.435 1.00 . A A . 190 LEU HA 1 1 6 13808 1 1 131 LEU HB2 H 9.472 -4.076 3.796 1.00 . A A . 190 LEU HB2 1 1 6 13809 1 1 131 LEU HB3 H 7.777 -3.675 3.525 1.00 . A A . 190 LEU HB3 1 1 6 13810 1 1 131 LEU HD11 H 9.690 -5.710 5.925 1.00 . A A . 190 LEU HD11 1 1 6 13811 1 1 131 LEU HD12 H 10.307 -4.076 6.158 1.00 . A A . 190 LEU HD12 1 1 6 13812 1 1 131 LEU HD13 H 9.233 -4.792 7.358 1.00 . A A . 190 LEU HD13 1 1 6 13813 1 1 131 LEU HD21 H 8.876 -2.116 5.402 1.00 . A A . 190 LEU HD21 1 1 6 13814 1 1 131 LEU HD22 H 7.132 -2.329 5.541 1.00 . A A . 190 LEU HD22 1 1 6 13815 1 1 131 LEU HD23 H 8.162 -2.537 6.957 1.00 . A A . 190 LEU HD23 1 1 6 13816 1 1 131 LEU HG H 7.360 -4.695 5.861 1.00 . A A . 190 LEU HG 1 1 6 13817 1 1 131 LEU N N 8.980 -5.995 2.411 1.00 . A A . 190 LEU N 1 1 6 13818 1 1 131 LEU O O 6.247 -5.918 2.233 1.00 . A A . 190 LEU O 1 1 6 13819 1 1 132 SER C C 3.673 -6.089 5.479 1.00 . A A . 191 SER C 1 1 6 13820 1 1 132 SER CA C 4.437 -6.421 4.193 1.00 . A A . 191 SER CA 1 1 6 13821 1 1 132 SER CB C 4.289 -7.905 3.855 1.00 . A A . 191 SER CB 1 1 6 13822 1 1 132 SER H H 6.283 -6.261 5.293 1.00 . A A . 191 SER H 1 1 6 13823 1 1 132 SER HA H 4.079 -5.820 3.373 1.00 . A A . 191 SER HA 1 1 6 13824 1 1 132 SER HB2 H 3.286 -8.101 3.518 1.00 . A A . 191 SER HB2 1 1 6 13825 1 1 132 SER HB3 H 4.987 -8.165 3.071 1.00 . A A . 191 SER HB3 1 1 6 13826 1 1 132 SER HG H 4.815 -9.558 4.736 1.00 . A A . 191 SER HG 1 1 6 13827 1 1 132 SER N N 5.903 -6.217 4.391 1.00 . A A . 191 SER N 1 1 6 13828 1 1 132 SER O O 4.148 -6.332 6.572 1.00 . A A . 191 SER O 1 1 6 13829 1 1 132 SER OG O 4.552 -8.679 5.018 1.00 . A A . 191 SER OG 1 1 6 13830 1 1 133 TRP C C 0.213 -5.558 6.322 1.00 . A A . 192 TRP C 1 1 6 13831 1 1 133 TRP CA C 1.684 -5.194 6.560 1.00 . A A . 192 TRP CA 1 1 6 13832 1 1 133 TRP CB C 1.869 -3.679 6.749 1.00 . A A . 192 TRP CB 1 1 6 13833 1 1 133 TRP CD1 C 0.142 -2.313 5.508 1.00 . A A . 192 TRP CD1 1 1 6 13834 1 1 133 TRP CD2 C 1.961 -2.742 4.259 1.00 . A A . 192 TRP CD2 1 1 6 13835 1 1 133 TRP CE2 C 1.084 -1.979 3.452 1.00 . A A . 192 TRP CE2 1 1 6 13836 1 1 133 TRP CE3 C 3.188 -3.142 3.706 1.00 . A A . 192 TRP CE3 1 1 6 13837 1 1 133 TRP CG C 1.339 -2.940 5.560 1.00 . A A . 192 TRP CG 1 1 6 13838 1 1 133 TRP CH2 C 2.635 -2.036 1.608 1.00 . A A . 192 TRP CH2 1 1 6 13839 1 1 133 TRP CZ2 C 1.410 -1.628 2.145 1.00 . A A . 192 TRP CZ2 1 1 6 13840 1 1 133 TRP CZ3 C 3.523 -2.791 2.388 1.00 . A A . 192 TRP CZ3 1 1 6 13841 1 1 133 TRP H H 2.130 -5.358 4.457 1.00 . A A . 192 TRP H 1 1 6 13842 1 1 133 TRP HA H 2.062 -5.719 7.423 1.00 . A A . 192 TRP HA 1 1 6 13843 1 1 133 TRP HB2 H 1.340 -3.360 7.634 1.00 . A A . 192 TRP HB2 1 1 6 13844 1 1 133 TRP HB3 H 2.920 -3.462 6.865 1.00 . A A . 192 TRP HB3 1 1 6 13845 1 1 133 TRP HD1 H -0.577 -2.266 6.312 1.00 . A A . 192 TRP HD1 1 1 6 13846 1 1 133 TRP HE1 H -0.788 -1.227 3.962 1.00 . A A . 192 TRP HE1 1 1 6 13847 1 1 133 TRP HE3 H 3.880 -3.724 4.298 1.00 . A A . 192 TRP HE3 1 1 6 13848 1 1 133 TRP HH2 H 2.899 -1.767 0.597 1.00 . A A . 192 TRP HH2 1 1 6 13849 1 1 133 TRP HZ2 H 0.718 -1.049 1.550 1.00 . A A . 192 TRP HZ2 1 1 6 13850 1 1 133 TRP HZ3 H 4.469 -3.104 1.973 1.00 . A A . 192 TRP HZ3 1 1 6 13851 1 1 133 TRP N N 2.491 -5.539 5.351 1.00 . A A . 192 TRP N 1 1 6 13852 1 1 133 TRP NE1 N -0.010 -1.741 4.260 1.00 . A A . 192 TRP NE1 1 1 6 13853 1 1 133 TRP O O -0.094 -6.415 5.512 1.00 . A A . 192 TRP O 1 1 6 13854 1 1 134 GLU C C -3.031 -4.070 7.266 1.00 . A A . 193 GLU C 1 1 6 13855 1 1 134 GLU CA C -2.145 -5.240 6.822 1.00 . A A . 193 GLU CA 1 1 6 13856 1 1 134 GLU CB C -2.400 -6.475 7.695 1.00 . A A . 193 GLU CB 1 1 6 13857 1 1 134 GLU CD C -3.366 -5.903 9.936 1.00 . A A . 193 GLU CD 1 1 6 13858 1 1 134 GLU CG C -2.073 -6.163 9.160 1.00 . A A . 193 GLU CG 1 1 6 13859 1 1 134 GLU H H -0.431 -4.236 7.663 1.00 . A A . 193 GLU H 1 1 6 13860 1 1 134 GLU HA H -2.337 -5.480 5.789 1.00 . A A . 193 GLU HA 1 1 6 13861 1 1 134 GLU HB2 H -3.437 -6.765 7.610 1.00 . A A . 193 GLU HB2 1 1 6 13862 1 1 134 GLU HB3 H -1.773 -7.287 7.355 1.00 . A A . 193 GLU HB3 1 1 6 13863 1 1 134 GLU HG2 H -1.554 -7.004 9.599 1.00 . A A . 193 GLU HG2 1 1 6 13864 1 1 134 GLU HG3 H -1.443 -5.287 9.211 1.00 . A A . 193 GLU HG3 1 1 6 13865 1 1 134 GLU N N -0.697 -4.920 7.017 1.00 . A A . 193 GLU N 1 1 6 13866 1 1 134 GLU O O -2.904 -3.561 8.362 1.00 . A A . 193 GLU O 1 1 6 13867 1 1 134 GLU OE1 O -4.295 -5.379 9.342 1.00 . A A . 193 GLU OE1 1 1 6 13868 1 1 134 GLU OE2 O -3.407 -6.232 11.110 1.00 . A A . 193 GLU OE2 1 1 6 13869 1 1 135 TRP C C -6.267 -2.857 6.257 1.00 . A A . 194 TRP C 1 1 6 13870 1 1 135 TRP CA C -4.862 -2.537 6.773 1.00 . A A . 194 TRP CA 1 1 6 13871 1 1 135 TRP CB C -4.289 -1.261 6.124 1.00 . A A . 194 TRP CB 1 1 6 13872 1 1 135 TRP CD1 C -3.015 -2.282 4.175 1.00 . A A . 194 TRP CD1 1 1 6 13873 1 1 135 TRP CD2 C -4.569 -0.798 3.513 1.00 . A A . 194 TRP CD2 1 1 6 13874 1 1 135 TRP CE2 C -3.938 -1.277 2.340 1.00 . A A . 194 TRP CE2 1 1 6 13875 1 1 135 TRP CE3 C -5.593 0.156 3.371 1.00 . A A . 194 TRP CE3 1 1 6 13876 1 1 135 TRP CG C -3.971 -1.457 4.667 1.00 . A A . 194 TRP CG 1 1 6 13877 1 1 135 TRP CH2 C -5.327 0.123 0.950 1.00 . A A . 194 TRP CH2 1 1 6 13878 1 1 135 TRP CZ2 C -4.308 -0.826 1.073 1.00 . A A . 194 TRP CZ2 1 1 6 13879 1 1 135 TRP CZ3 C -5.967 0.613 2.097 1.00 . A A . 194 TRP CZ3 1 1 6 13880 1 1 135 TRP H H -4.028 -4.101 5.549 1.00 . A A . 194 TRP H 1 1 6 13881 1 1 135 TRP HA H -4.890 -2.416 7.845 1.00 . A A . 194 TRP HA 1 1 6 13882 1 1 135 TRP HB2 H -5.013 -0.465 6.218 1.00 . A A . 194 TRP HB2 1 1 6 13883 1 1 135 TRP HB3 H -3.388 -0.977 6.648 1.00 . A A . 194 TRP HB3 1 1 6 13884 1 1 135 TRP HD1 H -2.373 -2.919 4.765 1.00 . A A . 194 TRP HD1 1 1 6 13885 1 1 135 TRP HE1 H -2.395 -2.670 2.199 1.00 . A A . 194 TRP HE1 1 1 6 13886 1 1 135 TRP HE3 H -6.094 0.540 4.248 1.00 . A A . 194 TRP HE3 1 1 6 13887 1 1 135 TRP HH2 H -5.619 0.479 -0.027 1.00 . A A . 194 TRP HH2 1 1 6 13888 1 1 135 TRP HZ2 H -3.812 -1.207 0.193 1.00 . A A . 194 TRP HZ2 1 1 6 13889 1 1 135 TRP HZ3 H -6.754 1.346 2.000 1.00 . A A . 194 TRP HZ3 1 1 6 13890 1 1 135 TRP N N -3.940 -3.659 6.419 1.00 . A A . 194 TRP N 1 1 6 13891 1 1 135 TRP NE1 N -2.996 -2.176 2.797 1.00 . A A . 194 TRP NE1 1 1 6 13892 1 1 135 TRP O O -6.429 -3.541 5.262 1.00 . A A . 194 TRP O 1 1 6 13893 1 1 136 ASN C C -9.337 -1.580 5.757 1.00 . A A . 195 ASN C 1 1 6 13894 1 1 136 ASN CA C -8.682 -2.727 6.531 1.00 . A A . 195 ASN CA 1 1 6 13895 1 1 136 ASN CB C -9.433 -2.970 7.841 1.00 . A A . 195 ASN CB 1 1 6 13896 1 1 136 ASN CG C -9.177 -4.401 8.318 1.00 . A A . 195 ASN CG 1 1 6 13897 1 1 136 ASN H H -7.126 -1.887 7.766 1.00 . A A . 195 ASN H 1 1 6 13898 1 1 136 ASN HA H -8.693 -3.625 5.941 1.00 . A A . 195 ASN HA 1 1 6 13899 1 1 136 ASN HB2 H -9.085 -2.272 8.588 1.00 . A A . 195 ASN HB2 1 1 6 13900 1 1 136 ASN HB3 H -10.491 -2.830 7.679 1.00 . A A . 195 ASN HB3 1 1 6 13901 1 1 136 ASN HD21 H -11.079 -4.949 8.144 1.00 . A A . 195 ASN HD21 1 1 6 13902 1 1 136 ASN HD22 H -10.023 -6.157 8.698 1.00 . A A . 195 ASN HD22 1 1 6 13903 1 1 136 ASN N N -7.284 -2.407 6.951 1.00 . A A . 195 ASN N 1 1 6 13904 1 1 136 ASN ND2 N -10.177 -5.239 8.393 1.00 . A A . 195 ASN ND2 1 1 6 13905 1 1 136 ASN O O -8.997 -0.424 5.917 1.00 . A A . 195 ASN O 1 1 6 13906 1 1 136 ASN OD1 O -8.060 -4.761 8.629 1.00 . A A . 195 ASN OD1 1 1 6 13907 1 1 137 LEU C C -12.473 -0.785 4.664 1.00 . A A . 196 LEU C 1 1 6 13908 1 1 137 LEU CA C -11.034 -0.875 4.149 1.00 . A A . 196 LEU CA 1 1 6 13909 1 1 137 LEU CB C -11.025 -1.378 2.696 1.00 . A A . 196 LEU CB 1 1 6 13910 1 1 137 LEU CD1 C -10.492 0.948 1.887 1.00 . A A . 196 LEU CD1 1 1 6 13911 1 1 137 LEU CD2 C -8.652 -0.689 2.345 1.00 . A A . 196 LEU CD2 1 1 6 13912 1 1 137 LEU CG C -10.084 -0.529 1.833 1.00 . A A . 196 LEU CG 1 1 6 13913 1 1 137 LEU H H -10.560 -2.850 4.849 1.00 . A A . 196 LEU H 1 1 6 13914 1 1 137 LEU HA H -10.540 0.080 4.223 1.00 . A A . 196 LEU HA 1 1 6 13915 1 1 137 LEU HB2 H -10.690 -2.403 2.679 1.00 . A A . 196 LEU HB2 1 1 6 13916 1 1 137 LEU HB3 H -12.024 -1.323 2.291 1.00 . A A . 196 LEU HB3 1 1 6 13917 1 1 137 LEU HD11 H -11.569 1.023 1.882 1.00 . A A . 196 LEU HD11 1 1 6 13918 1 1 137 LEU HD12 H -10.103 1.395 2.789 1.00 . A A . 196 LEU HD12 1 1 6 13919 1 1 137 LEU HD13 H -10.089 1.462 1.026 1.00 . A A . 196 LEU HD13 1 1 6 13920 1 1 137 LEU HD21 H -8.572 -1.607 2.911 1.00 . A A . 196 LEU HD21 1 1 6 13921 1 1 137 LEU HD22 H -7.976 -0.725 1.504 1.00 . A A . 196 LEU HD22 1 1 6 13922 1 1 137 LEU HD23 H -8.399 0.149 2.977 1.00 . A A . 196 LEU HD23 1 1 6 13923 1 1 137 LEU HG H -10.136 -0.874 0.811 1.00 . A A . 196 LEU HG 1 1 6 13924 1 1 137 LEU N N -10.303 -1.910 4.936 1.00 . A A . 196 LEU N 1 1 6 13925 1 1 137 LEU O O -13.291 -1.638 4.373 1.00 . A A . 196 LEU O 1 1 6 13926 1 1 138 THR C C -15.106 0.944 4.900 1.00 . A A . 197 THR C 1 1 6 13927 1 1 138 THR CA C -14.172 0.356 5.965 1.00 . A A . 197 THR CA 1 1 6 13928 1 1 138 THR CB C -14.047 1.297 7.166 1.00 . A A . 197 THR CB 1 1 6 13929 1 1 138 THR CG2 C -15.418 1.492 7.819 1.00 . A A . 197 THR CG2 1 1 6 13930 1 1 138 THR H H -12.109 0.899 5.654 1.00 . A A . 197 THR H 1 1 6 13931 1 1 138 THR HA H -14.534 -0.609 6.289 1.00 . A A . 197 THR HA 1 1 6 13932 1 1 138 THR HB H -13.670 2.253 6.837 1.00 . A A . 197 THR HB 1 1 6 13933 1 1 138 THR HG1 H -13.562 -0.045 8.488 1.00 . A A . 197 THR HG1 1 1 6 13934 1 1 138 THR HG21 H -16.142 1.754 7.063 1.00 . A A . 197 THR HG21 1 1 6 13935 1 1 138 THR HG22 H -15.719 0.574 8.304 1.00 . A A . 197 THR HG22 1 1 6 13936 1 1 138 THR HG23 H -15.359 2.283 8.551 1.00 . A A . 197 THR HG23 1 1 6 13937 1 1 138 THR N N -12.785 0.227 5.428 1.00 . A A . 197 THR N 1 1 6 13938 1 1 138 THR O O -15.121 2.137 4.668 1.00 . A A . 197 THR O 1 1 6 13939 1 1 138 THR OG1 O -13.147 0.735 8.113 1.00 . A A . 197 THR OG1 1 1 6 13940 1 1 139 ILE C C -18.066 1.216 3.876 1.00 . A A . 198 ILE C 1 1 6 13941 1 1 139 ILE CA C -16.828 0.609 3.209 1.00 . A A . 198 ILE CA 1 1 6 13942 1 1 139 ILE CB C -17.205 -0.629 2.384 1.00 . A A . 198 ILE CB 1 1 6 13943 1 1 139 ILE CD1 C -15.231 -0.247 0.855 1.00 . A A . 198 ILE CD1 1 1 6 13944 1 1 139 ILE CG1 C -15.939 -1.256 1.769 1.00 . A A . 198 ILE CG1 1 1 6 13945 1 1 139 ILE CG2 C -18.177 -0.233 1.267 1.00 . A A . 198 ILE CG2 1 1 6 13946 1 1 139 ILE H H -15.855 -0.848 4.471 1.00 . A A . 198 ILE H 1 1 6 13947 1 1 139 ILE HA H -16.341 1.338 2.581 1.00 . A A . 198 ILE HA 1 1 6 13948 1 1 139 ILE HB H -17.683 -1.353 3.031 1.00 . A A . 198 ILE HB 1 1 6 13949 1 1 139 ILE HD11 H -15.901 0.570 0.631 1.00 . A A . 198 ILE HD11 1 1 6 13950 1 1 139 ILE HD12 H -14.352 0.136 1.354 1.00 . A A . 198 ILE HD12 1 1 6 13951 1 1 139 ILE HD13 H -14.939 -0.736 -0.062 1.00 . A A . 198 ILE HD13 1 1 6 13952 1 1 139 ILE HG12 H -15.268 -1.551 2.562 1.00 . A A . 198 ILE HG12 1 1 6 13953 1 1 139 ILE HG13 H -16.216 -2.126 1.193 1.00 . A A . 198 ILE HG13 1 1 6 13954 1 1 139 ILE HG21 H -17.780 0.617 0.731 1.00 . A A . 198 ILE HG21 1 1 6 13955 1 1 139 ILE HG22 H -18.300 -1.063 0.586 1.00 . A A . 198 ILE HG22 1 1 6 13956 1 1 139 ILE HG23 H -19.132 0.026 1.698 1.00 . A A . 198 ILE HG23 1 1 6 13957 1 1 139 ILE N N -15.885 0.109 4.257 1.00 . A A . 198 ILE N 1 1 6 13958 1 1 139 ILE O O -18.510 0.748 4.909 1.00 . A A . 198 ILE O 1 1 6 13959 1 1 140 LYS C C -20.796 3.354 2.806 1.00 . A A . 199 LYS C 1 1 6 13960 1 1 140 LYS CA C -19.825 2.897 3.903 1.00 . A A . 199 LYS CA 1 1 6 13961 1 1 140 LYS CB C -19.278 4.098 4.681 1.00 . A A . 199 LYS CB 1 1 6 13962 1 1 140 LYS CD C -19.449 5.409 6.802 1.00 . A A . 199 LYS CD 1 1 6 13963 1 1 140 LYS CE C -20.333 6.631 6.543 1.00 . A A . 199 LYS CE 1 1 6 13964 1 1 140 LYS CG C -19.996 4.207 6.029 1.00 . A A . 199 LYS CG 1 1 6 13965 1 1 140 LYS H H -18.242 2.612 2.464 1.00 . A A . 199 LYS H 1 1 6 13966 1 1 140 LYS HA H -20.316 2.212 4.577 1.00 . A A . 199 LYS HA 1 1 6 13967 1 1 140 LYS HB2 H -18.218 3.969 4.845 1.00 . A A . 199 LYS HB2 1 1 6 13968 1 1 140 LYS HB3 H -19.446 5.000 4.112 1.00 . A A . 199 LYS HB3 1 1 6 13969 1 1 140 LYS HD2 H -19.445 5.184 7.860 1.00 . A A . 199 LYS HD2 1 1 6 13970 1 1 140 LYS HD3 H -18.442 5.621 6.475 1.00 . A A . 199 LYS HD3 1 1 6 13971 1 1 140 LYS HE2 H -19.755 7.539 6.638 1.00 . A A . 199 LYS HE2 1 1 6 13972 1 1 140 LYS HE3 H -20.783 6.568 5.564 1.00 . A A . 199 LYS HE3 1 1 6 13973 1 1 140 LYS HG2 H -21.055 4.336 5.863 1.00 . A A . 199 LYS HG2 1 1 6 13974 1 1 140 LYS HG3 H -19.827 3.307 6.599 1.00 . A A . 199 LYS HG3 1 1 6 13975 1 1 140 LYS HZ1 H -21.857 5.642 7.562 1.00 . A A . 199 LYS HZ1 1 1 6 13976 1 1 140 LYS HZ2 H -20.954 6.707 8.529 1.00 . A A . 199 LYS HZ2 1 1 6 13977 1 1 140 LYS HZ3 H -22.089 7.319 7.426 1.00 . A A . 199 LYS HZ3 1 1 6 13978 1 1 140 LYS N N -18.620 2.253 3.297 1.00 . A A . 199 LYS N 1 1 6 13979 1 1 140 LYS NZ N -21.388 6.569 7.594 1.00 . A A . 199 LYS NZ 1 1 6 13980 1 1 140 LYS O O -20.810 2.813 1.716 1.00 . A A . 199 LYS O 1 1 6 13981 1 1 141 LYS C C -22.180 6.212 1.552 1.00 . A A . 200 LYS C 1 1 6 13982 1 1 141 LYS CA C -22.588 4.830 2.076 1.00 . A A . 200 LYS CA 1 1 6 13983 1 1 141 LYS CB C -23.921 4.915 2.821 1.00 . A A . 200 LYS CB 1 1 6 13984 1 1 141 LYS CD C -25.738 3.759 1.543 1.00 . A A . 200 LYS CD 1 1 6 13985 1 1 141 LYS CE C -24.757 2.831 0.824 1.00 . A A . 200 LYS CE 1 1 6 13986 1 1 141 LYS CG C -25.063 5.105 1.817 1.00 . A A . 200 LYS CG 1 1 6 13987 1 1 141 LYS H H -21.583 4.753 3.981 1.00 . A A . 200 LYS H 1 1 6 13988 1 1 141 LYS HA H -22.668 4.128 1.263 1.00 . A A . 200 LYS HA 1 1 6 13989 1 1 141 LYS HB2 H -24.079 4.003 3.381 1.00 . A A . 200 LYS HB2 1 1 6 13990 1 1 141 LYS HB3 H -23.900 5.754 3.500 1.00 . A A . 200 LYS HB3 1 1 6 13991 1 1 141 LYS HD2 H -26.038 3.311 2.479 1.00 . A A . 200 LYS HD2 1 1 6 13992 1 1 141 LYS HD3 H -26.608 3.912 0.922 1.00 . A A . 200 LYS HD3 1 1 6 13993 1 1 141 LYS HE2 H -24.387 3.301 -0.077 1.00 . A A . 200 LYS HE2 1 1 6 13994 1 1 141 LYS HE3 H -23.938 2.570 1.476 1.00 . A A . 200 LYS HE3 1 1 6 13995 1 1 141 LYS HG2 H -25.788 5.795 2.223 1.00 . A A . 200 LYS HG2 1 1 6 13996 1 1 141 LYS HG3 H -24.669 5.501 0.892 1.00 . A A . 200 LYS HG3 1 1 6 13997 1 1 141 LYS HZ1 H -26.412 1.894 -0.020 1.00 . A A . 200 LYS HZ1 1 1 6 13998 1 1 141 LYS HZ2 H -24.981 0.983 -0.107 1.00 . A A . 200 LYS HZ2 1 1 6 13999 1 1 141 LYS HZ3 H -25.815 1.123 1.366 1.00 . A A . 200 LYS HZ3 1 1 6 14000 1 1 141 LYS N N -21.611 4.340 3.092 1.00 . A A . 200 LYS N 1 1 6 14001 1 1 141 LYS NZ N -25.552 1.616 0.491 1.00 . A A . 200 LYS NZ 1 1 6 14002 1 1 141 LYS O O -22.425 6.540 0.407 1.00 . A A . 200 LYS O 1 1 6 14003 1 1 142 GLU C C -19.948 8.876 2.731 1.00 . A A . 201 GLU C 1 1 6 14004 1 1 142 GLU CA C -21.154 8.384 1.928 1.00 . A A . 201 GLU CA 1 1 6 14005 1 1 142 GLU CB C -22.372 9.275 2.190 1.00 . A A . 201 GLU CB 1 1 6 14006 1 1 142 GLU CD C -24.629 9.585 1.158 1.00 . A A . 201 GLU CD 1 1 6 14007 1 1 142 GLU CG C -23.125 9.520 0.880 1.00 . A A . 201 GLU CG 1 1 6 14008 1 1 142 GLU H H -21.385 6.741 3.301 1.00 . A A . 201 GLU H 1 1 6 14009 1 1 142 GLU HA H -20.925 8.374 0.874 1.00 . A A . 201 GLU HA 1 1 6 14010 1 1 142 GLU HB2 H -23.026 8.788 2.897 1.00 . A A . 201 GLU HB2 1 1 6 14011 1 1 142 GLU HB3 H -22.044 10.220 2.597 1.00 . A A . 201 GLU HB3 1 1 6 14012 1 1 142 GLU HG2 H -22.799 10.456 0.447 1.00 . A A . 201 GLU HG2 1 1 6 14013 1 1 142 GLU HG3 H -22.923 8.715 0.191 1.00 . A A . 201 GLU HG3 1 1 6 14014 1 1 142 GLU N N -21.567 7.023 2.381 1.00 . A A . 201 GLU N 1 1 6 14015 1 1 142 GLU O O -20.091 9.468 3.785 1.00 . A A . 201 GLU O 1 1 6 14016 1 1 142 GLU OE1 O -25.251 8.535 1.184 1.00 . A A . 201 GLU OE1 1 1 6 14017 1 1 142 GLU OE2 O -25.132 10.681 1.338 1.00 . A A . 201 GLU OE2 1 1 6 14018 1 1 143 TRP C C -17.304 10.617 2.757 1.00 . A A . 202 TRP C 1 1 6 14019 1 1 143 TRP CA C -17.531 9.104 2.948 1.00 . A A . 202 TRP CA 1 1 6 14020 1 1 143 TRP CB C -16.375 8.290 2.335 1.00 . A A . 202 TRP CB 1 1 6 14021 1 1 143 TRP CD1 C -16.951 9.338 0.068 1.00 . A A . 202 TRP CD1 1 1 6 14022 1 1 143 TRP CD2 C -14.898 8.422 0.125 1.00 . A A . 202 TRP CD2 1 1 6 14023 1 1 143 TRP CE2 C -15.074 8.945 -1.178 1.00 . A A . 202 TRP CE2 1 1 6 14024 1 1 143 TRP CE3 C -13.681 7.791 0.427 1.00 . A A . 202 TRP CE3 1 1 6 14025 1 1 143 TRP CG C -16.103 8.677 0.900 1.00 . A A . 202 TRP CG 1 1 6 14026 1 1 143 TRP CH2 C -12.873 8.208 -1.830 1.00 . A A . 202 TRP CH2 1 1 6 14027 1 1 143 TRP CZ2 C -14.077 8.842 -2.148 1.00 . A A . 202 TRP CZ2 1 1 6 14028 1 1 143 TRP CZ3 C -12.674 7.685 -0.544 1.00 . A A . 202 TRP CZ3 1 1 6 14029 1 1 143 TRP H H -18.679 8.170 1.379 1.00 . A A . 202 TRP H 1 1 6 14030 1 1 143 TRP HA H -17.609 8.874 3.998 1.00 . A A . 202 TRP HA 1 1 6 14031 1 1 143 TRP HB2 H -15.482 8.458 2.917 1.00 . A A . 202 TRP HB2 1 1 6 14032 1 1 143 TRP HB3 H -16.628 7.240 2.376 1.00 . A A . 202 TRP HB3 1 1 6 14033 1 1 143 TRP HD1 H -17.939 9.684 0.321 1.00 . A A . 202 TRP HD1 1 1 6 14034 1 1 143 TRP HE1 H -16.741 9.931 -1.943 1.00 . A A . 202 TRP HE1 1 1 6 14035 1 1 143 TRP HE3 H -13.518 7.391 1.417 1.00 . A A . 202 TRP HE3 1 1 6 14036 1 1 143 TRP HH2 H -12.093 8.125 -2.573 1.00 . A A . 202 TRP HH2 1 1 6 14037 1 1 143 TRP HZ2 H -14.235 9.246 -3.137 1.00 . A A . 202 TRP HZ2 1 1 6 14038 1 1 143 TRP HZ3 H -11.742 7.197 -0.301 1.00 . A A . 202 TRP HZ3 1 1 6 14039 1 1 143 TRP N N -18.761 8.644 2.231 1.00 . A A . 202 TRP N 1 1 6 14040 1 1 143 TRP NE1 N -16.341 9.490 -1.163 1.00 . A A . 202 TRP NE1 1 1 6 14041 1 1 143 TRP O O -16.348 11.169 3.268 1.00 . A A . 202 TRP O 1 1 6 14042 1 1 144 LYS C C -19.268 13.509 2.162 1.00 . A A . 203 LYS C 1 1 6 14043 1 1 144 LYS CA C -17.984 12.754 1.806 1.00 . A A . 203 LYS CA 1 1 6 14044 1 1 144 LYS CB C -17.663 12.901 0.312 1.00 . A A . 203 LYS CB 1 1 6 14045 1 1 144 LYS CD C -18.974 13.121 -1.811 1.00 . A A . 203 LYS CD 1 1 6 14046 1 1 144 LYS CE C -20.461 13.199 -2.167 1.00 . A A . 203 LYS CE 1 1 6 14047 1 1 144 LYS CG C -18.794 12.298 -0.532 1.00 . A A . 203 LYS CG 1 1 6 14048 1 1 144 LYS H H -18.928 10.827 1.617 1.00 . A A . 203 LYS H 1 1 6 14049 1 1 144 LYS HA H -17.159 13.120 2.396 1.00 . A A . 203 LYS HA 1 1 6 14050 1 1 144 LYS HB2 H -17.554 13.948 0.072 1.00 . A A . 203 LYS HB2 1 1 6 14051 1 1 144 LYS HB3 H -16.740 12.384 0.093 1.00 . A A . 203 LYS HB3 1 1 6 14052 1 1 144 LYS HD2 H -18.588 14.118 -1.656 1.00 . A A . 203 LYS HD2 1 1 6 14053 1 1 144 LYS HD3 H -18.438 12.649 -2.621 1.00 . A A . 203 LYS HD3 1 1 6 14054 1 1 144 LYS HE2 H -20.804 12.247 -2.551 1.00 . A A . 203 LYS HE2 1 1 6 14055 1 1 144 LYS HE3 H -21.040 13.490 -1.305 1.00 . A A . 203 LYS HE3 1 1 6 14056 1 1 144 LYS HG2 H -18.544 11.280 -0.792 1.00 . A A . 203 LYS HG2 1 1 6 14057 1 1 144 LYS HG3 H -19.712 12.309 0.033 1.00 . A A . 203 LYS HG3 1 1 6 14058 1 1 144 LYS HZ1 H -19.950 13.983 -4.027 1.00 . A A . 203 LYS HZ1 1 1 6 14059 1 1 144 LYS HZ2 H -21.534 14.340 -3.538 1.00 . A A . 203 LYS HZ2 1 1 6 14060 1 1 144 LYS HZ3 H -20.224 15.157 -2.831 1.00 . A A . 203 LYS HZ3 1 1 6 14061 1 1 144 LYS N N -18.166 11.286 2.025 1.00 . A A . 203 LYS N 1 1 6 14062 1 1 144 LYS NZ N -20.549 14.249 -3.220 1.00 . A A . 203 LYS NZ 1 1 6 14063 1 1 144 LYS O O -19.687 14.404 1.452 1.00 . A A . 203 LYS O 1 1 6 14064 1 1 145 ASP C C -20.855 14.892 4.751 1.00 . A A . 204 ASP C 1 1 6 14065 1 1 145 ASP CA C -21.152 13.849 3.666 1.00 . A A . 204 ASP CA 1 1 6 14066 1 1 145 ASP CB C -22.068 12.745 4.207 1.00 . A A . 204 ASP CB 1 1 6 14067 1 1 145 ASP CG C -21.403 12.040 5.394 1.00 . A A . 204 ASP CG 1 1 6 14068 1 1 145 ASP H H -19.530 12.431 3.810 1.00 . A A . 204 ASP H 1 1 6 14069 1 1 145 ASP HA H -21.611 14.320 2.811 1.00 . A A . 204 ASP HA 1 1 6 14070 1 1 145 ASP HB2 H -23.004 13.181 4.526 1.00 . A A . 204 ASP HB2 1 1 6 14071 1 1 145 ASP HB3 H -22.258 12.025 3.426 1.00 . A A . 204 ASP HB3 1 1 6 14072 1 1 145 ASP N N -19.892 13.154 3.257 1.00 . A A . 204 ASP N 1 1 6 14073 1 1 145 ASP O O -19.689 15.176 4.968 1.00 . A A . 204 ASP O 1 1 6 14074 1 1 145 ASP OXT O -21.800 15.386 5.343 1.00 . A A . 204 ASP OXT 1 1 6 14075 1 1 145 ASP OD1 O -20.326 11.498 5.210 1.00 . A A . 204 ASP OD1 1 1 6 14076 1 1 145 ASP OD2 O -21.985 12.055 6.467 1.00 . A A . 204 ASP OD2 1 1 7 14077 1 1 1 ALA C C 19.336 2.699 20.869 1.00 . A A . 60 ALA C 1 1 7 14078 1 1 1 ALA CA C 19.793 1.654 19.848 1.00 . A A . 60 ALA CA 1 1 7 14079 1 1 1 ALA CB C 18.684 1.375 18.833 1.00 . A A . 60 ALA CB 1 1 7 14080 1 1 1 ALA H1 H 19.223 0.109 21.125 1.00 . A A . 60 ALA H1 1 1 7 14081 1 1 1 ALA H2 H 20.165 -0.396 19.807 1.00 . A A . 60 ALA H2 1 1 7 14082 1 1 1 ALA H3 H 20.894 0.416 21.110 1.00 . A A . 60 ALA H3 1 1 7 14083 1 1 1 ALA HA H 20.683 1.987 19.339 1.00 . A A . 60 ALA HA 1 1 7 14084 1 1 1 ALA HB1 H 18.161 0.471 19.112 1.00 . A A . 60 ALA HB1 1 1 7 14085 1 1 1 ALA HB2 H 17.991 2.202 18.819 1.00 . A A . 60 ALA HB2 1 1 7 14086 1 1 1 ALA HB3 H 19.118 1.251 17.852 1.00 . A A . 60 ALA HB3 1 1 7 14087 1 1 1 ALA N N 20.037 0.346 20.524 1.00 . A A . 60 ALA N 1 1 7 14088 1 1 1 ALA O O 18.200 2.696 21.305 1.00 . A A . 60 ALA O 1 1 7 14089 1 1 2 VAL C C 20.133 6.037 21.679 1.00 . A A . 61 VAL C 1 1 7 14090 1 1 2 VAL CA C 19.840 4.644 22.244 1.00 . A A . 61 VAL CA 1 1 7 14091 1 1 2 VAL CB C 20.708 4.363 23.477 1.00 . A A . 61 VAL CB 1 1 7 14092 1 1 2 VAL CG1 C 20.362 2.984 24.039 1.00 . A A . 61 VAL CG1 1 1 7 14093 1 1 2 VAL CG2 C 22.194 4.398 23.095 1.00 . A A . 61 VAL CG2 1 1 7 14094 1 1 2 VAL H H 21.122 3.570 20.881 1.00 . A A . 61 VAL H 1 1 7 14095 1 1 2 VAL HA H 18.797 4.557 22.503 1.00 . A A . 61 VAL HA 1 1 7 14096 1 1 2 VAL HB H 20.511 5.115 24.228 1.00 . A A . 61 VAL HB 1 1 7 14097 1 1 2 VAL HG11 H 19.305 2.798 23.915 1.00 . A A . 61 VAL HG11 1 1 7 14098 1 1 2 VAL HG12 H 20.925 2.228 23.512 1.00 . A A . 61 VAL HG12 1 1 7 14099 1 1 2 VAL HG13 H 20.611 2.950 25.089 1.00 . A A . 61 VAL HG13 1 1 7 14100 1 1 2 VAL HG21 H 22.327 5.003 22.211 1.00 . A A . 61 VAL HG21 1 1 7 14101 1 1 2 VAL HG22 H 22.764 4.820 23.910 1.00 . A A . 61 VAL HG22 1 1 7 14102 1 1 2 VAL HG23 H 22.538 3.394 22.898 1.00 . A A . 61 VAL HG23 1 1 7 14103 1 1 2 VAL N N 20.215 3.591 21.249 1.00 . A A . 61 VAL N 1 1 7 14104 1 1 2 VAL O O 20.493 6.946 22.403 1.00 . A A . 61 VAL O 1 1 7 14105 1 1 3 SER C C 19.526 7.651 18.420 1.00 . A A . 62 SER C 1 1 7 14106 1 1 3 SER CA C 20.246 7.540 19.768 1.00 . A A . 62 SER CA 1 1 7 14107 1 1 3 SER CB C 21.760 7.588 19.573 1.00 . A A . 62 SER CB 1 1 7 14108 1 1 3 SER H H 19.687 5.458 19.830 1.00 . A A . 62 SER H 1 1 7 14109 1 1 3 SER HA H 19.934 8.333 20.429 1.00 . A A . 62 SER HA 1 1 7 14110 1 1 3 SER HB2 H 22.150 6.586 19.513 1.00 . A A . 62 SER HB2 1 1 7 14111 1 1 3 SER HB3 H 21.986 8.115 18.654 1.00 . A A . 62 SER HB3 1 1 7 14112 1 1 3 SER HG H 22.163 9.194 20.594 1.00 . A A . 62 SER HG 1 1 7 14113 1 1 3 SER N N 19.979 6.208 20.389 1.00 . A A . 62 SER N 1 1 7 14114 1 1 3 SER O O 18.615 8.439 18.259 1.00 . A A . 62 SER O 1 1 7 14115 1 1 3 SER OG O 22.355 8.258 20.676 1.00 . A A . 62 SER OG 1 1 7 14116 1 1 4 ALA C C 19.643 5.678 15.295 1.00 . A A . 63 ALA C 1 1 7 14117 1 1 4 ALA CA C 19.280 6.920 16.114 1.00 . A A . 63 ALA CA 1 1 7 14118 1 1 4 ALA CB C 19.840 8.180 15.452 1.00 . A A . 63 ALA CB 1 1 7 14119 1 1 4 ALA H H 20.673 6.241 17.614 1.00 . A A . 63 ALA H 1 1 7 14120 1 1 4 ALA HA H 18.211 7.004 16.219 1.00 . A A . 63 ALA HA 1 1 7 14121 1 1 4 ALA HB1 H 19.698 9.025 16.109 1.00 . A A . 63 ALA HB1 1 1 7 14122 1 1 4 ALA HB2 H 20.895 8.048 15.260 1.00 . A A . 63 ALA HB2 1 1 7 14123 1 1 4 ALA HB3 H 19.324 8.358 14.520 1.00 . A A . 63 ALA HB3 1 1 7 14124 1 1 4 ALA N N 19.934 6.867 17.455 1.00 . A A . 63 ALA N 1 1 7 14125 1 1 4 ALA O O 20.039 4.663 15.835 1.00 . A A . 63 ALA O 1 1 7 14126 1 1 5 ASP C C 20.341 5.063 11.753 1.00 . A A . 64 ASP C 1 1 7 14127 1 1 5 ASP CA C 19.841 4.586 13.128 1.00 . A A . 64 ASP CA 1 1 7 14128 1 1 5 ASP CB C 18.531 3.794 12.992 1.00 . A A . 64 ASP CB 1 1 7 14129 1 1 5 ASP CG C 17.408 4.676 12.421 1.00 . A A . 64 ASP CG 1 1 7 14130 1 1 5 ASP H H 19.187 6.587 13.588 1.00 . A A . 64 ASP H 1 1 7 14131 1 1 5 ASP HA H 20.591 3.972 13.604 1.00 . A A . 64 ASP HA 1 1 7 14132 1 1 5 ASP HB2 H 18.693 2.954 12.333 1.00 . A A . 64 ASP HB2 1 1 7 14133 1 1 5 ASP HB3 H 18.235 3.428 13.965 1.00 . A A . 64 ASP HB3 1 1 7 14134 1 1 5 ASP N N 19.509 5.756 13.995 1.00 . A A . 64 ASP N 1 1 7 14135 1 1 5 ASP O O 19.560 5.240 10.840 1.00 . A A . 64 ASP O 1 1 7 14136 1 1 5 ASP OD1 O 17.622 5.868 12.260 1.00 . A A . 64 ASP OD1 1 1 7 14137 1 1 5 ASP OD2 O 16.347 4.138 12.151 1.00 . A A . 64 ASP OD2 1 1 7 14138 1 1 6 PRO C C 22.168 4.598 9.309 1.00 . A A . 65 PRO C 1 1 7 14139 1 1 6 PRO CA C 22.221 5.718 10.352 1.00 . A A . 65 PRO CA 1 1 7 14140 1 1 6 PRO CB C 23.664 6.063 10.709 1.00 . A A . 65 PRO CB 1 1 7 14141 1 1 6 PRO CD C 22.676 5.071 12.670 1.00 . A A . 65 PRO CD 1 1 7 14142 1 1 6 PRO CG C 23.971 5.241 11.918 1.00 . A A . 65 PRO CG 1 1 7 14143 1 1 6 PRO HA H 21.707 6.596 9.996 1.00 . A A . 65 PRO HA 1 1 7 14144 1 1 6 PRO HB2 H 24.324 5.801 9.894 1.00 . A A . 65 PRO HB2 1 1 7 14145 1 1 6 PRO HB3 H 23.752 7.112 10.944 1.00 . A A . 65 PRO HB3 1 1 7 14146 1 1 6 PRO HD2 H 22.617 4.079 13.100 1.00 . A A . 65 PRO HD2 1 1 7 14147 1 1 6 PRO HD3 H 22.580 5.825 13.436 1.00 . A A . 65 PRO HD3 1 1 7 14148 1 1 6 PRO HG2 H 24.357 4.277 11.619 1.00 . A A . 65 PRO HG2 1 1 7 14149 1 1 6 PRO HG3 H 24.689 5.753 12.542 1.00 . A A . 65 PRO HG3 1 1 7 14150 1 1 6 PRO N N 21.641 5.257 11.639 1.00 . A A . 65 PRO N 1 1 7 14151 1 1 6 PRO O O 22.056 4.849 8.123 1.00 . A A . 65 PRO O 1 1 7 14152 1 1 7 ASN C C 20.853 2.196 8.057 1.00 . A A . 66 ASN C 1 1 7 14153 1 1 7 ASN CA C 22.202 2.222 8.779 1.00 . A A . 66 ASN CA 1 1 7 14154 1 1 7 ASN CB C 22.377 0.966 9.634 1.00 . A A . 66 ASN CB 1 1 7 14155 1 1 7 ASN CG C 22.769 -0.211 8.738 1.00 . A A . 66 ASN CG 1 1 7 14156 1 1 7 ASN H H 22.336 3.194 10.705 1.00 . A A . 66 ASN H 1 1 7 14157 1 1 7 ASN HA H 23.010 2.299 8.068 1.00 . A A . 66 ASN HA 1 1 7 14158 1 1 7 ASN HB2 H 23.152 1.133 10.367 1.00 . A A . 66 ASN HB2 1 1 7 14159 1 1 7 ASN HB3 H 21.449 0.738 10.136 1.00 . A A . 66 ASN HB3 1 1 7 14160 1 1 7 ASN HD21 H 24.191 -0.858 9.966 1.00 . A A . 66 ASN HD21 1 1 7 14161 1 1 7 ASN HD22 H 23.987 -1.768 8.549 1.00 . A A . 66 ASN HD22 1 1 7 14162 1 1 7 ASN N N 22.248 3.366 9.743 1.00 . A A . 66 ASN N 1 1 7 14163 1 1 7 ASN ND2 N 23.729 -1.011 9.116 1.00 . A A . 66 ASN ND2 1 1 7 14164 1 1 7 ASN O O 19.807 2.227 8.679 1.00 . A A . 66 ASN O 1 1 7 14165 1 1 7 ASN OD1 O 22.197 -0.404 7.683 1.00 . A A . 66 ASN OD1 1 1 7 14166 1 1 8 VAL C C 19.469 0.793 5.191 1.00 . A A . 67 VAL C 1 1 7 14167 1 1 8 VAL CA C 19.589 2.111 5.977 1.00 . A A . 67 VAL CA 1 1 7 14168 1 1 8 VAL CB C 19.666 3.311 5.024 1.00 . A A . 67 VAL CB 1 1 7 14169 1 1 8 VAL CG1 C 19.768 4.602 5.838 1.00 . A A . 67 VAL CG1 1 1 7 14170 1 1 8 VAL CG2 C 20.896 3.185 4.119 1.00 . A A . 67 VAL CG2 1 1 7 14171 1 1 8 VAL H H 21.727 2.117 6.273 1.00 . A A . 67 VAL H 1 1 7 14172 1 1 8 VAL HA H 18.752 2.228 6.645 1.00 . A A . 67 VAL HA 1 1 7 14173 1 1 8 VAL HB H 18.771 3.341 4.417 1.00 . A A . 67 VAL HB 1 1 7 14174 1 1 8 VAL HG11 H 19.281 4.465 6.792 1.00 . A A . 67 VAL HG11 1 1 7 14175 1 1 8 VAL HG12 H 20.808 4.846 5.995 1.00 . A A . 67 VAL HG12 1 1 7 14176 1 1 8 VAL HG13 H 19.286 5.405 5.300 1.00 . A A . 67 VAL HG13 1 1 7 14177 1 1 8 VAL HG21 H 20.924 2.196 3.683 1.00 . A A . 67 VAL HG21 1 1 7 14178 1 1 8 VAL HG22 H 20.842 3.923 3.332 1.00 . A A . 67 VAL HG22 1 1 7 14179 1 1 8 VAL HG23 H 21.791 3.346 4.702 1.00 . A A . 67 VAL HG23 1 1 7 14180 1 1 8 VAL N N 20.871 2.139 6.749 1.00 . A A . 67 VAL N 1 1 7 14181 1 1 8 VAL O O 20.461 0.268 4.725 1.00 . A A . 67 VAL O 1 1 7 14182 1 1 9 PRO C C 18.137 -0.741 2.814 1.00 . A A . 68 PRO C 1 1 7 14183 1 1 9 PRO CA C 18.045 -0.976 4.325 1.00 . A A . 68 PRO CA 1 1 7 14184 1 1 9 PRO CB C 16.631 -1.391 4.718 1.00 . A A . 68 PRO CB 1 1 7 14185 1 1 9 PRO CD C 16.992 0.838 5.587 1.00 . A A . 68 PRO CD 1 1 7 14186 1 1 9 PRO CG C 15.938 -0.122 5.099 1.00 . A A . 68 PRO CG 1 1 7 14187 1 1 9 PRO HA H 18.752 -1.726 4.641 1.00 . A A . 68 PRO HA 1 1 7 14188 1 1 9 PRO HB2 H 16.133 -1.857 3.878 1.00 . A A . 68 PRO HB2 1 1 7 14189 1 1 9 PRO HB3 H 16.656 -2.065 5.561 1.00 . A A . 68 PRO HB3 1 1 7 14190 1 1 9 PRO HD2 H 16.811 1.829 5.191 1.00 . A A . 68 PRO HD2 1 1 7 14191 1 1 9 PRO HD3 H 17.014 0.859 6.666 1.00 . A A . 68 PRO HD3 1 1 7 14192 1 1 9 PRO HG2 H 15.431 0.291 4.238 1.00 . A A . 68 PRO HG2 1 1 7 14193 1 1 9 PRO HG3 H 15.228 -0.313 5.889 1.00 . A A . 68 PRO HG3 1 1 7 14194 1 1 9 PRO N N 18.256 0.292 5.065 1.00 . A A . 68 PRO N 1 1 7 14195 1 1 9 PRO O O 18.565 0.305 2.364 1.00 . A A . 68 PRO O 1 1 7 14196 1 1 10 ASN C C 16.444 -1.027 0.034 1.00 . A A . 69 ASN C 1 1 7 14197 1 1 10 ASN CA C 17.785 -1.561 0.548 1.00 . A A . 69 ASN CA 1 1 7 14198 1 1 10 ASN CB C 18.059 -2.982 0.026 1.00 . A A . 69 ASN CB 1 1 7 14199 1 1 10 ASN CG C 17.918 -3.061 -1.508 1.00 . A A . 69 ASN CG 1 1 7 14200 1 1 10 ASN H H 17.390 -2.540 2.427 1.00 . A A . 69 ASN H 1 1 7 14201 1 1 10 ASN HA H 18.587 -0.902 0.265 1.00 . A A . 69 ASN HA 1 1 7 14202 1 1 10 ASN HB2 H 19.061 -3.271 0.303 1.00 . A A . 69 ASN HB2 1 1 7 14203 1 1 10 ASN HB3 H 17.356 -3.666 0.480 1.00 . A A . 69 ASN HB3 1 1 7 14204 1 1 10 ASN HD21 H 18.165 -1.108 -1.823 1.00 . A A . 69 ASN HD21 1 1 7 14205 1 1 10 ASN HD22 H 17.917 -2.041 -3.214 1.00 . A A . 69 ASN HD22 1 1 7 14206 1 1 10 ASN N N 17.732 -1.710 2.034 1.00 . A A . 69 ASN N 1 1 7 14207 1 1 10 ASN ND2 N 18.008 -1.978 -2.240 1.00 . A A . 69 ASN ND2 1 1 7 14208 1 1 10 ASN O O 16.357 0.083 -0.462 1.00 . A A . 69 ASN O 1 1 7 14209 1 1 10 ASN OD1 O 17.723 -4.131 -2.047 1.00 . A A . 69 ASN OD1 1 1 7 14210 1 1 11 VAL C C 13.012 -1.611 0.754 1.00 . A A . 70 VAL C 1 1 7 14211 1 1 11 VAL CA C 14.063 -1.371 -0.330 1.00 . A A . 70 VAL CA 1 1 7 14212 1 1 11 VAL CB C 13.777 -2.234 -1.563 1.00 . A A . 70 VAL CB 1 1 7 14213 1 1 11 VAL CG1 C 12.397 -1.889 -2.132 1.00 . A A . 70 VAL CG1 1 1 7 14214 1 1 11 VAL CG2 C 14.838 -1.956 -2.627 1.00 . A A . 70 VAL CG2 1 1 7 14215 1 1 11 VAL H H 15.508 -2.703 0.550 1.00 . A A . 70 VAL H 1 1 7 14216 1 1 11 VAL HA H 14.087 -0.328 -0.609 1.00 . A A . 70 VAL HA 1 1 7 14217 1 1 11 VAL HB H 13.802 -3.278 -1.286 1.00 . A A . 70 VAL HB 1 1 7 14218 1 1 11 VAL HG11 H 11.647 -2.027 -1.368 1.00 . A A . 70 VAL HG11 1 1 7 14219 1 1 11 VAL HG12 H 12.390 -0.861 -2.464 1.00 . A A . 70 VAL HG12 1 1 7 14220 1 1 11 VAL HG13 H 12.181 -2.539 -2.969 1.00 . A A . 70 VAL HG13 1 1 7 14221 1 1 11 VAL HG21 H 15.182 -0.937 -2.531 1.00 . A A . 70 VAL HG21 1 1 7 14222 1 1 11 VAL HG22 H 15.669 -2.632 -2.489 1.00 . A A . 70 VAL HG22 1 1 7 14223 1 1 11 VAL HG23 H 14.413 -2.102 -3.608 1.00 . A A . 70 VAL HG23 1 1 7 14224 1 1 11 VAL N N 15.404 -1.815 0.148 1.00 . A A . 70 VAL N 1 1 7 14225 1 1 11 VAL O O 12.851 -2.712 1.244 1.00 . A A . 70 VAL O 1 1 7 14226 1 1 12 VAL C C 10.092 0.242 1.898 1.00 . A A . 71 VAL C 1 1 7 14227 1 1 12 VAL CA C 11.239 -0.734 2.168 1.00 . A A . 71 VAL CA 1 1 7 14228 1 1 12 VAL CB C 11.932 -0.397 3.494 1.00 . A A . 71 VAL CB 1 1 7 14229 1 1 12 VAL CG1 C 10.928 -0.519 4.648 1.00 . A A . 71 VAL CG1 1 1 7 14230 1 1 12 VAL CG2 C 13.090 -1.370 3.732 1.00 . A A . 71 VAL CG2 1 1 7 14231 1 1 12 VAL H H 12.445 0.289 0.699 1.00 . A A . 71 VAL H 1 1 7 14232 1 1 12 VAL HA H 10.873 -1.749 2.190 1.00 . A A . 71 VAL HA 1 1 7 14233 1 1 12 VAL HB H 12.311 0.614 3.454 1.00 . A A . 71 VAL HB 1 1 7 14234 1 1 12 VAL HG11 H 10.051 0.072 4.428 1.00 . A A . 71 VAL HG11 1 1 7 14235 1 1 12 VAL HG12 H 10.645 -1.553 4.771 1.00 . A A . 71 VAL HG12 1 1 7 14236 1 1 12 VAL HG13 H 11.383 -0.159 5.560 1.00 . A A . 71 VAL HG13 1 1 7 14237 1 1 12 VAL HG21 H 12.781 -2.369 3.466 1.00 . A A . 71 VAL HG21 1 1 7 14238 1 1 12 VAL HG22 H 13.934 -1.080 3.124 1.00 . A A . 71 VAL HG22 1 1 7 14239 1 1 12 VAL HG23 H 13.372 -1.347 4.774 1.00 . A A . 71 VAL HG23 1 1 7 14240 1 1 12 VAL N N 12.294 -0.584 1.120 1.00 . A A . 71 VAL N 1 1 7 14241 1 1 12 VAL O O 10.312 1.388 1.541 1.00 . A A . 71 VAL O 1 1 7 14242 1 1 13 VAL C C 7.748 1.840 2.859 1.00 . A A . 72 VAL C 1 1 7 14243 1 1 13 VAL CA C 7.706 0.699 1.842 1.00 . A A . 72 VAL CA 1 1 7 14244 1 1 13 VAL CB C 6.463 -0.172 2.052 1.00 . A A . 72 VAL CB 1 1 7 14245 1 1 13 VAL CG1 C 5.203 0.668 1.823 1.00 . A A . 72 VAL CG1 1 1 7 14246 1 1 13 VAL CG2 C 6.479 -1.337 1.058 1.00 . A A . 72 VAL CG2 1 1 7 14247 1 1 13 VAL H H 8.728 -1.126 2.370 1.00 . A A . 72 VAL H 1 1 7 14248 1 1 13 VAL HA H 7.723 1.089 0.836 1.00 . A A . 72 VAL HA 1 1 7 14249 1 1 13 VAL HB H 6.459 -0.556 3.062 1.00 . A A . 72 VAL HB 1 1 7 14250 1 1 13 VAL HG11 H 5.380 1.374 1.027 1.00 . A A . 72 VAL HG11 1 1 7 14251 1 1 13 VAL HG12 H 4.382 0.018 1.553 1.00 . A A . 72 VAL HG12 1 1 7 14252 1 1 13 VAL HG13 H 4.956 1.201 2.729 1.00 . A A . 72 VAL HG13 1 1 7 14253 1 1 13 VAL HG21 H 6.735 -0.968 0.076 1.00 . A A . 72 VAL HG21 1 1 7 14254 1 1 13 VAL HG22 H 7.211 -2.066 1.371 1.00 . A A . 72 VAL HG22 1 1 7 14255 1 1 13 VAL HG23 H 5.503 -1.797 1.027 1.00 . A A . 72 VAL HG23 1 1 7 14256 1 1 13 VAL N N 8.873 -0.202 2.075 1.00 . A A . 72 VAL N 1 1 7 14257 1 1 13 VAL O O 7.440 1.659 4.021 1.00 . A A . 72 VAL O 1 1 7 14258 1 1 14 THR C C 6.824 4.636 3.765 1.00 . A A . 73 THR C 1 1 7 14259 1 1 14 THR CA C 8.226 4.169 3.367 1.00 . A A . 73 THR CA 1 1 7 14260 1 1 14 THR CB C 8.957 5.268 2.591 1.00 . A A . 73 THR CB 1 1 7 14261 1 1 14 THR CG2 C 10.376 4.803 2.256 1.00 . A A . 73 THR CG2 1 1 7 14262 1 1 14 THR H H 8.392 3.114 1.486 1.00 . A A . 73 THR H 1 1 7 14263 1 1 14 THR HA H 8.794 3.901 4.244 1.00 . A A . 73 THR HA 1 1 7 14264 1 1 14 THR HB H 9.011 6.161 3.196 1.00 . A A . 73 THR HB 1 1 7 14265 1 1 14 THR HG1 H 8.395 6.474 1.174 1.00 . A A . 73 THR HG1 1 1 7 14266 1 1 14 THR HG21 H 10.408 3.723 2.245 1.00 . A A . 73 THR HG21 1 1 7 14267 1 1 14 THR HG22 H 10.659 5.182 1.285 1.00 . A A . 73 THR HG22 1 1 7 14268 1 1 14 THR HG23 H 11.063 5.177 3.001 1.00 . A A . 73 THR HG23 1 1 7 14269 1 1 14 THR N N 8.142 3.006 2.429 1.00 . A A . 73 THR N 1 1 7 14270 1 1 14 THR O O 6.449 4.577 4.920 1.00 . A A . 73 THR O 1 1 7 14271 1 1 14 THR OG1 O 8.251 5.550 1.392 1.00 . A A . 73 THR OG1 1 1 7 14272 1 1 15 ARG C C 3.685 5.110 2.062 1.00 . A A . 74 ARG C 1 1 7 14273 1 1 15 ARG CA C 4.673 5.574 3.137 1.00 . A A . 74 ARG CA 1 1 7 14274 1 1 15 ARG CB C 4.774 7.099 3.150 1.00 . A A . 74 ARG CB 1 1 7 14275 1 1 15 ARG CD C 6.249 8.791 4.254 1.00 . A A . 74 ARG CD 1 1 7 14276 1 1 15 ARG CG C 5.369 7.561 4.483 1.00 . A A . 74 ARG CG 1 1 7 14277 1 1 15 ARG CZ C 5.149 10.935 4.501 1.00 . A A . 74 ARG CZ 1 1 7 14278 1 1 15 ARG H H 6.379 5.137 1.894 1.00 . A A . 74 ARG H 1 1 7 14279 1 1 15 ARG HA H 4.369 5.217 4.109 1.00 . A A . 74 ARG HA 1 1 7 14280 1 1 15 ARG HB2 H 5.410 7.424 2.339 1.00 . A A . 74 ARG HB2 1 1 7 14281 1 1 15 ARG HB3 H 3.790 7.526 3.030 1.00 . A A . 74 ARG HB3 1 1 7 14282 1 1 15 ARG HD2 H 6.729 9.086 5.178 1.00 . A A . 74 ARG HD2 1 1 7 14283 1 1 15 ARG HD3 H 6.987 8.590 3.493 1.00 . A A . 74 ARG HD3 1 1 7 14284 1 1 15 ARG HE H 4.823 9.740 2.949 1.00 . A A . 74 ARG HE 1 1 7 14285 1 1 15 ARG HG2 H 4.568 7.812 5.165 1.00 . A A . 74 ARG HG2 1 1 7 14286 1 1 15 ARG HG3 H 5.966 6.768 4.906 1.00 . A A . 74 ARG HG3 1 1 7 14287 1 1 15 ARG HH11 H 6.980 11.651 4.119 1.00 . A A . 74 ARG HH11 1 1 7 14288 1 1 15 ARG HH12 H 5.987 12.637 5.138 1.00 . A A . 74 ARG HH12 1 1 7 14289 1 1 15 ARG HH21 H 3.281 10.471 5.049 1.00 . A A . 74 ARG HH21 1 1 7 14290 1 1 15 ARG HH22 H 3.893 11.969 5.666 1.00 . A A . 74 ARG HH22 1 1 7 14291 1 1 15 ARG N N 6.051 5.098 2.817 1.00 . A A . 74 ARG N 1 1 7 14292 1 1 15 ARG NE N 5.315 9.854 3.789 1.00 . A A . 74 ARG NE 1 1 7 14293 1 1 15 ARG NH1 N 6.114 11.808 4.593 1.00 . A A . 74 ARG NH1 1 1 7 14294 1 1 15 ARG NH2 N 4.020 11.141 5.121 1.00 . A A . 74 ARG NH2 1 1 7 14295 1 1 15 ARG O O 4.067 4.553 1.051 1.00 . A A . 74 ARG O 1 1 7 14296 1 1 16 LEU C C 0.274 5.974 1.230 1.00 . A A . 75 LEU C 1 1 7 14297 1 1 16 LEU CA C 1.383 4.921 1.288 1.00 . A A . 75 LEU CA 1 1 7 14298 1 1 16 LEU CB C 0.850 3.590 1.824 1.00 . A A . 75 LEU CB 1 1 7 14299 1 1 16 LEU CD1 C -0.265 1.509 1.021 1.00 . A A . 75 LEU CD1 1 1 7 14300 1 1 16 LEU CD2 C -1.577 3.624 1.225 1.00 . A A . 75 LEU CD2 1 1 7 14301 1 1 16 LEU CG C -0.209 3.031 0.874 1.00 . A A . 75 LEU CG 1 1 7 14302 1 1 16 LEU H H 2.143 5.788 3.109 1.00 . A A . 75 LEU H 1 1 7 14303 1 1 16 LEU HA H 1.828 4.779 0.315 1.00 . A A . 75 LEU HA 1 1 7 14304 1 1 16 LEU HB2 H 1.664 2.886 1.909 1.00 . A A . 75 LEU HB2 1 1 7 14305 1 1 16 LEU HB3 H 0.409 3.747 2.796 1.00 . A A . 75 LEU HB3 1 1 7 14306 1 1 16 LEU HD11 H -0.390 1.254 2.064 1.00 . A A . 75 LEU HD11 1 1 7 14307 1 1 16 LEU HD12 H -1.099 1.124 0.453 1.00 . A A . 75 LEU HD12 1 1 7 14308 1 1 16 LEU HD13 H 0.653 1.077 0.652 1.00 . A A . 75 LEU HD13 1 1 7 14309 1 1 16 LEU HD21 H -1.619 3.829 2.285 1.00 . A A . 75 LEU HD21 1 1 7 14310 1 1 16 LEU HD22 H -1.724 4.541 0.675 1.00 . A A . 75 LEU HD22 1 1 7 14311 1 1 16 LEU HD23 H -2.352 2.919 0.964 1.00 . A A . 75 LEU HD23 1 1 7 14312 1 1 16 LEU HG H 0.047 3.286 -0.145 1.00 . A A . 75 LEU HG 1 1 7 14313 1 1 16 LEU N N 2.417 5.338 2.282 1.00 . A A . 75 LEU N 1 1 7 14314 1 1 16 LEU O O -0.311 6.319 2.239 1.00 . A A . 75 LEU O 1 1 7 14315 1 1 17 THR C C -2.261 7.031 -0.884 1.00 . A A . 76 THR C 1 1 7 14316 1 1 17 THR CA C -1.078 7.540 -0.052 1.00 . A A . 76 THR CA 1 1 7 14317 1 1 17 THR CB C -0.399 8.717 -0.755 1.00 . A A . 76 THR CB 1 1 7 14318 1 1 17 THR CG2 C -1.314 9.942 -0.710 1.00 . A A . 76 THR CG2 1 1 7 14319 1 1 17 THR H H 0.479 6.204 -0.736 1.00 . A A . 76 THR H 1 1 7 14320 1 1 17 THR HA H -1.411 7.843 0.927 1.00 . A A . 76 THR HA 1 1 7 14321 1 1 17 THR HB H -0.202 8.458 -1.784 1.00 . A A . 76 THR HB 1 1 7 14322 1 1 17 THR HG1 H 0.638 9.156 0.830 1.00 . A A . 76 THR HG1 1 1 7 14323 1 1 17 THR HG21 H -2.005 9.848 0.115 1.00 . A A . 76 THR HG21 1 1 7 14324 1 1 17 THR HG22 H -0.716 10.832 -0.578 1.00 . A A . 76 THR HG22 1 1 7 14325 1 1 17 THR HG23 H -1.865 10.013 -1.635 1.00 . A A . 76 THR HG23 1 1 7 14326 1 1 17 THR N N -0.012 6.495 0.062 1.00 . A A . 76 THR N 1 1 7 14327 1 1 17 THR O O -2.125 6.123 -1.683 1.00 . A A . 76 THR O 1 1 7 14328 1 1 17 THR OG1 O 0.826 9.014 -0.100 1.00 . A A . 76 THR OG1 1 1 7 14329 1 1 18 LEU C C -5.410 8.407 -1.945 1.00 . A A . 77 LEU C 1 1 7 14330 1 1 18 LEU CA C -4.621 7.182 -1.475 1.00 . A A . 77 LEU CA 1 1 7 14331 1 1 18 LEU CB C -5.451 6.356 -0.491 1.00 . A A . 77 LEU CB 1 1 7 14332 1 1 18 LEU CD1 C -5.028 4.509 1.138 1.00 . A A . 77 LEU CD1 1 1 7 14333 1 1 18 LEU CD2 C -5.429 3.982 -1.270 1.00 . A A . 77 LEU CD2 1 1 7 14334 1 1 18 LEU CG C -4.802 4.984 -0.299 1.00 . A A . 77 LEU CG 1 1 7 14335 1 1 18 LEU H H -3.499 8.350 -0.048 1.00 . A A . 77 LEU H 1 1 7 14336 1 1 18 LEU HA H -4.329 6.573 -2.316 1.00 . A A . 77 LEU HA 1 1 7 14337 1 1 18 LEU HB2 H -5.500 6.869 0.457 1.00 . A A . 77 LEU HB2 1 1 7 14338 1 1 18 LEU HB3 H -6.449 6.228 -0.883 1.00 . A A . 77 LEU HB3 1 1 7 14339 1 1 18 LEU HD11 H -5.960 4.911 1.508 1.00 . A A . 77 LEU HD11 1 1 7 14340 1 1 18 LEU HD12 H -5.066 3.431 1.158 1.00 . A A . 77 LEU HD12 1 1 7 14341 1 1 18 LEU HD13 H -4.216 4.851 1.762 1.00 . A A . 77 LEU HD13 1 1 7 14342 1 1 18 LEU HD21 H -6.506 4.052 -1.212 1.00 . A A . 77 LEU HD21 1 1 7 14343 1 1 18 LEU HD22 H -5.109 4.207 -2.277 1.00 . A A . 77 LEU HD22 1 1 7 14344 1 1 18 LEU HD23 H -5.119 2.983 -1.007 1.00 . A A . 77 LEU HD23 1 1 7 14345 1 1 18 LEU HG H -3.742 5.059 -0.491 1.00 . A A . 77 LEU HG 1 1 7 14346 1 1 18 LEU N N -3.420 7.617 -0.700 1.00 . A A . 77 LEU N 1 1 7 14347 1 1 18 LEU O O -6.069 9.066 -1.163 1.00 . A A . 77 LEU O 1 1 7 14348 1 1 19 VAL C C -7.389 9.471 -4.417 1.00 . A A . 78 VAL C 1 1 7 14349 1 1 19 VAL CA C -6.080 9.908 -3.744 1.00 . A A . 78 VAL CA 1 1 7 14350 1 1 19 VAL CB C -5.130 10.543 -4.768 1.00 . A A . 78 VAL CB 1 1 7 14351 1 1 19 VAL CG1 C -5.780 11.789 -5.376 1.00 . A A . 78 VAL CG1 1 1 7 14352 1 1 19 VAL CG2 C -3.824 10.945 -4.075 1.00 . A A . 78 VAL CG2 1 1 7 14353 1 1 19 VAL H H -4.800 8.173 -3.823 1.00 . A A . 78 VAL H 1 1 7 14354 1 1 19 VAL HA H -6.282 10.607 -2.949 1.00 . A A . 78 VAL HA 1 1 7 14355 1 1 19 VAL HB H -4.918 9.829 -5.551 1.00 . A A . 78 VAL HB 1 1 7 14356 1 1 19 VAL HG11 H -6.128 12.435 -4.584 1.00 . A A . 78 VAL HG11 1 1 7 14357 1 1 19 VAL HG12 H -5.054 12.315 -5.979 1.00 . A A . 78 VAL HG12 1 1 7 14358 1 1 19 VAL HG13 H -6.615 11.493 -5.993 1.00 . A A . 78 VAL HG13 1 1 7 14359 1 1 19 VAL HG21 H -4.037 11.656 -3.291 1.00 . A A . 78 VAL HG21 1 1 7 14360 1 1 19 VAL HG22 H -3.356 10.069 -3.651 1.00 . A A . 78 VAL HG22 1 1 7 14361 1 1 19 VAL HG23 H -3.158 11.394 -4.797 1.00 . A A . 78 VAL HG23 1 1 7 14362 1 1 19 VAL N N -5.343 8.719 -3.215 1.00 . A A . 78 VAL N 1 1 7 14363 1 1 19 VAL O O -7.602 8.304 -4.683 1.00 . A A . 78 VAL O 1 1 7 14364 1 1 20 CYS C C -10.197 11.343 -5.927 1.00 . A A . 79 CYS C 1 1 7 14365 1 1 20 CYS CA C -9.560 10.073 -5.348 1.00 . A A . 79 CYS CA 1 1 7 14366 1 1 20 CYS CB C -10.430 9.502 -4.225 1.00 . A A . 79 CYS CB 1 1 7 14367 1 1 20 CYS H H -8.058 11.342 -4.465 1.00 . A A . 79 CYS H 1 1 7 14368 1 1 20 CYS HA H -9.413 9.334 -6.120 1.00 . A A . 79 CYS HA 1 1 7 14369 1 1 20 CYS HB2 H -9.799 9.138 -3.429 1.00 . A A . 79 CYS HB2 1 1 7 14370 1 1 20 CYS HB3 H -11.075 10.280 -3.848 1.00 . A A . 79 CYS HB3 1 1 7 14371 1 1 20 CYS HG H -11.837 7.690 -4.115 1.00 . A A . 79 CYS HG 1 1 7 14372 1 1 20 CYS N N -8.261 10.411 -4.692 1.00 . A A . 79 CYS N 1 1 7 14373 1 1 20 CYS O O -9.513 12.301 -6.238 1.00 . A A . 79 CYS O 1 1 7 14374 1 1 20 CYS SG S -11.443 8.144 -4.864 1.00 . A A . 79 CYS SG 1 1 7 14375 1 1 21 SER C C -13.096 13.195 -5.563 1.00 . A A . 80 SER C 1 1 7 14376 1 1 21 SER CA C -12.187 12.563 -6.624 1.00 . A A . 80 SER CA 1 1 7 14377 1 1 21 SER CB C -13.016 12.042 -7.796 1.00 . A A . 80 SER CB 1 1 7 14378 1 1 21 SER H H -12.028 10.574 -5.811 1.00 . A A . 80 SER H 1 1 7 14379 1 1 21 SER HA H -11.462 13.280 -6.974 1.00 . A A . 80 SER HA 1 1 7 14380 1 1 21 SER HB2 H -13.470 12.870 -8.315 1.00 . A A . 80 SER HB2 1 1 7 14381 1 1 21 SER HB3 H -12.372 11.504 -8.480 1.00 . A A . 80 SER HB3 1 1 7 14382 1 1 21 SER HG H -14.158 10.474 -7.943 1.00 . A A . 80 SER HG 1 1 7 14383 1 1 21 SER N N -11.500 11.358 -6.070 1.00 . A A . 80 SER N 1 1 7 14384 1 1 21 SER O O -13.372 14.380 -5.602 1.00 . A A . 80 SER O 1 1 7 14385 1 1 21 SER OG O -14.035 11.181 -7.307 1.00 . A A . 80 SER OG 1 1 7 14386 1 1 22 THR C C -14.136 12.366 -2.194 1.00 . A A . 81 THR C 1 1 7 14387 1 1 22 THR CA C -14.467 12.971 -3.563 1.00 . A A . 81 THR CA 1 1 7 14388 1 1 22 THR CB C -15.879 12.572 -3.995 1.00 . A A . 81 THR CB 1 1 7 14389 1 1 22 THR CG2 C -16.345 13.483 -5.131 1.00 . A A . 81 THR CG2 1 1 7 14390 1 1 22 THR H H -13.337 11.462 -4.612 1.00 . A A . 81 THR H 1 1 7 14391 1 1 22 THR HA H -14.384 14.045 -3.528 1.00 . A A . 81 THR HA 1 1 7 14392 1 1 22 THR HB H -16.553 12.674 -3.158 1.00 . A A . 81 THR HB 1 1 7 14393 1 1 22 THR HG1 H -16.761 11.001 -4.726 1.00 . A A . 81 THR HG1 1 1 7 14394 1 1 22 THR HG21 H -15.614 13.468 -5.926 1.00 . A A . 81 THR HG21 1 1 7 14395 1 1 22 THR HG22 H -17.294 13.133 -5.508 1.00 . A A . 81 THR HG22 1 1 7 14396 1 1 22 THR HG23 H -16.453 14.493 -4.761 1.00 . A A . 81 THR HG23 1 1 7 14397 1 1 22 THR N N -13.569 12.413 -4.620 1.00 . A A . 81 THR N 1 1 7 14398 1 1 22 THR O O -15.011 12.160 -1.374 1.00 . A A . 81 THR O 1 1 7 14399 1 1 22 THR OG1 O -15.874 11.223 -4.438 1.00 . A A . 81 THR OG1 1 1 7 14400 1 1 23 ALA C C -12.164 12.630 0.377 1.00 . A A . 82 ALA C 1 1 7 14401 1 1 23 ALA CA C -12.491 11.503 -0.617 1.00 . A A . 82 ALA CA 1 1 7 14402 1 1 23 ALA CB C -11.248 10.666 -0.907 1.00 . A A . 82 ALA CB 1 1 7 14403 1 1 23 ALA H H -12.195 12.267 -2.612 1.00 . A A . 82 ALA H 1 1 7 14404 1 1 23 ALA HA H -13.280 10.876 -0.232 1.00 . A A . 82 ALA HA 1 1 7 14405 1 1 23 ALA HB1 H -11.287 10.308 -1.921 1.00 . A A . 82 ALA HB1 1 1 7 14406 1 1 23 ALA HB2 H -10.365 11.274 -0.775 1.00 . A A . 82 ALA HB2 1 1 7 14407 1 1 23 ALA HB3 H -11.209 9.827 -0.233 1.00 . A A . 82 ALA HB3 1 1 7 14408 1 1 23 ALA N N -12.882 12.088 -1.937 1.00 . A A . 82 ALA N 1 1 7 14409 1 1 23 ALA O O -12.125 13.783 -0.003 1.00 . A A . 82 ALA O 1 1 7 14410 1 1 24 PRO C C -10.185 13.831 2.416 1.00 . A A . 83 PRO C 1 1 7 14411 1 1 24 PRO CA C -11.603 13.295 2.644 1.00 . A A . 83 PRO CA 1 1 7 14412 1 1 24 PRO CB C -11.700 12.540 3.966 1.00 . A A . 83 PRO CB 1 1 7 14413 1 1 24 PRO CD C -11.951 10.914 2.199 1.00 . A A . 83 PRO CD 1 1 7 14414 1 1 24 PRO CG C -11.465 11.108 3.611 1.00 . A A . 83 PRO CG 1 1 7 14415 1 1 24 PRO HA H -12.322 14.099 2.622 1.00 . A A . 83 PRO HA 1 1 7 14416 1 1 24 PRO HB2 H -10.942 12.889 4.653 1.00 . A A . 83 PRO HB2 1 1 7 14417 1 1 24 PRO HB3 H -12.682 12.657 4.396 1.00 . A A . 83 PRO HB3 1 1 7 14418 1 1 24 PRO HD2 H -11.280 10.260 1.662 1.00 . A A . 83 PRO HD2 1 1 7 14419 1 1 24 PRO HD3 H -12.955 10.520 2.192 1.00 . A A . 83 PRO HD3 1 1 7 14420 1 1 24 PRO HG2 H -10.410 10.882 3.676 1.00 . A A . 83 PRO HG2 1 1 7 14421 1 1 24 PRO HG3 H -12.021 10.466 4.278 1.00 . A A . 83 PRO HG3 1 1 7 14422 1 1 24 PRO N N -11.932 12.271 1.624 1.00 . A A . 83 PRO N 1 1 7 14423 1 1 24 PRO O O -9.874 14.952 2.774 1.00 . A A . 83 PRO O 1 1 7 14424 1 1 25 GLY C C -7.024 12.291 1.283 1.00 . A A . 84 GLY C 1 1 7 14425 1 1 25 GLY CA C -7.931 13.500 1.559 1.00 . A A . 84 GLY CA 1 1 7 14426 1 1 25 GLY H H -9.606 12.142 1.536 1.00 . A A . 84 GLY H 1 1 7 14427 1 1 25 GLY HA2 H -7.924 14.159 0.702 1.00 . A A . 84 GLY HA2 1 1 7 14428 1 1 25 GLY HA3 H -7.563 14.032 2.422 1.00 . A A . 84 GLY HA3 1 1 7 14429 1 1 25 GLY N N -9.328 13.040 1.817 1.00 . A A . 84 GLY N 1 1 7 14430 1 1 25 GLY O O -7.472 11.164 1.349 1.00 . A A . 84 GLY O 1 1 7 14431 1 1 26 PRO C C -4.473 10.707 1.992 1.00 . A A . 85 PRO C 1 1 7 14432 1 1 26 PRO CA C -4.810 11.458 0.704 1.00 . A A . 85 PRO CA 1 1 7 14433 1 1 26 PRO CB C -3.579 12.181 0.159 1.00 . A A . 85 PRO CB 1 1 7 14434 1 1 26 PRO CD C -5.126 13.881 0.880 1.00 . A A . 85 PRO CD 1 1 7 14435 1 1 26 PRO CG C -3.664 13.564 0.718 1.00 . A A . 85 PRO CG 1 1 7 14436 1 1 26 PRO HA H -5.201 10.783 -0.039 1.00 . A A . 85 PRO HA 1 1 7 14437 1 1 26 PRO HB2 H -2.677 11.690 0.498 1.00 . A A . 85 PRO HB2 1 1 7 14438 1 1 26 PRO HB3 H -3.608 12.215 -0.918 1.00 . A A . 85 PRO HB3 1 1 7 14439 1 1 26 PRO HD2 H -5.290 14.459 1.780 1.00 . A A . 85 PRO HD2 1 1 7 14440 1 1 26 PRO HD3 H -5.499 14.408 0.015 1.00 . A A . 85 PRO HD3 1 1 7 14441 1 1 26 PRO HG2 H -3.165 13.604 1.677 1.00 . A A . 85 PRO HG2 1 1 7 14442 1 1 26 PRO HG3 H -3.212 14.267 0.036 1.00 . A A . 85 PRO HG3 1 1 7 14443 1 1 26 PRO N N -5.769 12.558 0.984 1.00 . A A . 85 PRO N 1 1 7 14444 1 1 26 PRO O O -3.697 11.171 2.805 1.00 . A A . 85 PRO O 1 1 7 14445 1 1 27 LEU C C -3.296 8.335 3.420 1.00 . A A . 86 LEU C 1 1 7 14446 1 1 27 LEU CA C -4.766 8.758 3.414 1.00 . A A . 86 LEU CA 1 1 7 14447 1 1 27 LEU CB C -5.681 7.532 3.338 1.00 . A A . 86 LEU CB 1 1 7 14448 1 1 27 LEU CD1 C -8.025 6.828 2.833 1.00 . A A . 86 LEU CD1 1 1 7 14449 1 1 27 LEU CD2 C -7.575 8.414 4.717 1.00 . A A . 86 LEU CD2 1 1 7 14450 1 1 27 LEU CG C -7.143 7.984 3.310 1.00 . A A . 86 LEU CG 1 1 7 14451 1 1 27 LEU H H -5.670 9.198 1.503 1.00 . A A . 86 LEU H 1 1 7 14452 1 1 27 LEU HA H -4.995 9.338 4.293 1.00 . A A . 86 LEU HA 1 1 7 14453 1 1 27 LEU HB2 H -5.459 6.973 2.442 1.00 . A A . 86 LEU HB2 1 1 7 14454 1 1 27 LEU HB3 H -5.517 6.907 4.203 1.00 . A A . 86 LEU HB3 1 1 7 14455 1 1 27 LEU HD11 H -7.698 5.910 3.299 1.00 . A A . 86 LEU HD11 1 1 7 14456 1 1 27 LEU HD12 H -9.053 7.023 3.105 1.00 . A A . 86 LEU HD12 1 1 7 14457 1 1 27 LEU HD13 H -7.948 6.735 1.760 1.00 . A A . 86 LEU HD13 1 1 7 14458 1 1 27 LEU HD21 H -6.704 8.657 5.305 1.00 . A A . 86 LEU HD21 1 1 7 14459 1 1 27 LEU HD22 H -8.215 9.281 4.646 1.00 . A A . 86 LEU HD22 1 1 7 14460 1 1 27 LEU HD23 H -8.116 7.608 5.191 1.00 . A A . 86 LEU HD23 1 1 7 14461 1 1 27 LEU HG H -7.249 8.817 2.631 1.00 . A A . 86 LEU HG 1 1 7 14462 1 1 27 LEU N N -5.053 9.547 2.178 1.00 . A A . 86 LEU N 1 1 7 14463 1 1 27 LEU O O -2.866 7.548 2.600 1.00 . A A . 86 LEU O 1 1 7 14464 1 1 28 GLU C C -0.821 7.462 5.479 1.00 . A A . 87 GLU C 1 1 7 14465 1 1 28 GLU CA C -1.074 8.513 4.395 1.00 . A A . 87 GLU CA 1 1 7 14466 1 1 28 GLU CB C -0.364 9.821 4.742 1.00 . A A . 87 GLU CB 1 1 7 14467 1 1 28 GLU CD C 0.641 11.798 3.592 1.00 . A A . 87 GLU CD 1 1 7 14468 1 1 28 GLU CG C -0.529 10.813 3.589 1.00 . A A . 87 GLU CG 1 1 7 14469 1 1 28 GLU H H -2.896 9.507 4.976 1.00 . A A . 87 GLU H 1 1 7 14470 1 1 28 GLU HA H -0.735 8.154 3.437 1.00 . A A . 87 GLU HA 1 1 7 14471 1 1 28 GLU HB2 H -0.795 10.236 5.641 1.00 . A A . 87 GLU HB2 1 1 7 14472 1 1 28 GLU HB3 H 0.686 9.630 4.901 1.00 . A A . 87 GLU HB3 1 1 7 14473 1 1 28 GLU HG2 H -0.547 10.275 2.653 1.00 . A A . 87 GLU HG2 1 1 7 14474 1 1 28 GLU HG3 H -1.455 11.356 3.711 1.00 . A A . 87 GLU HG3 1 1 7 14475 1 1 28 GLU N N -2.524 8.866 4.334 1.00 . A A . 87 GLU N 1 1 7 14476 1 1 28 GLU O O -0.976 7.724 6.657 1.00 . A A . 87 GLU O 1 1 7 14477 1 1 28 GLU OE1 O 1.718 11.409 3.168 1.00 . A A . 87 GLU OE1 1 1 7 14478 1 1 28 GLU OE2 O 0.442 12.924 4.015 1.00 . A A . 87 GLU OE2 1 1 7 14479 1 1 29 LEU C C 1.360 5.120 6.349 1.00 . A A . 88 LEU C 1 1 7 14480 1 1 29 LEU CA C -0.147 5.203 6.084 1.00 . A A . 88 LEU CA 1 1 7 14481 1 1 29 LEU CB C -0.658 3.915 5.433 1.00 . A A . 88 LEU CB 1 1 7 14482 1 1 29 LEU CD1 C -2.629 2.395 5.209 1.00 . A A . 88 LEU CD1 1 1 7 14483 1 1 29 LEU CD2 C -1.890 3.153 7.469 1.00 . A A . 88 LEU CD2 1 1 7 14484 1 1 29 LEU CG C -2.033 3.560 6.002 1.00 . A A . 88 LEU CG 1 1 7 14485 1 1 29 LEU H H -0.302 6.099 4.130 1.00 . A A . 88 LEU H 1 1 7 14486 1 1 29 LEU HA H -0.681 5.394 7.000 1.00 . A A . 88 LEU HA 1 1 7 14487 1 1 29 LEU HB2 H -0.739 4.059 4.365 1.00 . A A . 88 LEU HB2 1 1 7 14488 1 1 29 LEU HB3 H 0.032 3.109 5.636 1.00 . A A . 88 LEU HB3 1 1 7 14489 1 1 29 LEU HD11 H -1.968 1.544 5.267 1.00 . A A . 88 LEU HD11 1 1 7 14490 1 1 29 LEU HD12 H -3.592 2.133 5.624 1.00 . A A . 88 LEU HD12 1 1 7 14491 1 1 29 LEU HD13 H -2.751 2.688 4.176 1.00 . A A . 88 LEU HD13 1 1 7 14492 1 1 29 LEU HD21 H -1.034 3.653 7.900 1.00 . A A . 88 LEU HD21 1 1 7 14493 1 1 29 LEU HD22 H -2.781 3.436 8.010 1.00 . A A . 88 LEU HD22 1 1 7 14494 1 1 29 LEU HD23 H -1.752 2.084 7.536 1.00 . A A . 88 LEU HD23 1 1 7 14495 1 1 29 LEU HG H -2.684 4.418 5.926 1.00 . A A . 88 LEU HG 1 1 7 14496 1 1 29 LEU N N -0.425 6.278 5.086 1.00 . A A . 88 LEU N 1 1 7 14497 1 1 29 LEU O O 2.162 5.199 5.437 1.00 . A A . 88 LEU O 1 1 7 14498 1 1 30 ASP C C 3.710 3.454 7.802 1.00 . A A . 89 ASP C 1 1 7 14499 1 1 30 ASP CA C 3.203 4.894 7.923 1.00 . A A . 89 ASP CA 1 1 7 14500 1 1 30 ASP CB C 3.303 5.374 9.370 1.00 . A A . 89 ASP CB 1 1 7 14501 1 1 30 ASP CG C 4.732 5.836 9.659 1.00 . A A . 89 ASP CG 1 1 7 14502 1 1 30 ASP H H 1.082 4.919 8.307 1.00 . A A . 89 ASP H 1 1 7 14503 1 1 30 ASP HA H 3.771 5.548 7.280 1.00 . A A . 89 ASP HA 1 1 7 14504 1 1 30 ASP HB2 H 2.620 6.199 9.523 1.00 . A A . 89 ASP HB2 1 1 7 14505 1 1 30 ASP HB3 H 3.046 4.566 10.037 1.00 . A A . 89 ASP HB3 1 1 7 14506 1 1 30 ASP N N 1.748 4.971 7.590 1.00 . A A . 89 ASP N 1 1 7 14507 1 1 30 ASP O O 3.143 2.538 8.363 1.00 . A A . 89 ASP O 1 1 7 14508 1 1 30 ASP OD1 O 5.298 6.511 8.815 1.00 . A A . 89 ASP OD1 1 1 7 14509 1 1 30 ASP OD2 O 5.237 5.507 10.720 1.00 . A A . 89 ASP OD2 1 1 7 14510 1 1 31 LEU C C 6.828 1.874 7.250 1.00 . A A . 90 LEU C 1 1 7 14511 1 1 31 LEU CA C 5.337 1.876 6.917 1.00 . A A . 90 LEU CA 1 1 7 14512 1 1 31 LEU CB C 5.107 1.523 5.446 1.00 . A A . 90 LEU CB 1 1 7 14513 1 1 31 LEU CD1 C 2.973 2.299 4.373 1.00 . A A . 90 LEU CD1 1 1 7 14514 1 1 31 LEU CD2 C 3.493 -0.144 4.485 1.00 . A A . 90 LEU CD2 1 1 7 14515 1 1 31 LEU CG C 3.621 1.197 5.216 1.00 . A A . 90 LEU CG 1 1 7 14516 1 1 31 LEU H H 5.223 4.011 6.639 1.00 . A A . 90 LEU H 1 1 7 14517 1 1 31 LEU HA H 4.809 1.180 7.549 1.00 . A A . 90 LEU HA 1 1 7 14518 1 1 31 LEU HB2 H 5.398 2.363 4.828 1.00 . A A . 90 LEU HB2 1 1 7 14519 1 1 31 LEU HB3 H 5.710 0.664 5.188 1.00 . A A . 90 LEU HB3 1 1 7 14520 1 1 31 LEU HD11 H 3.118 3.254 4.855 1.00 . A A . 90 LEU HD11 1 1 7 14521 1 1 31 LEU HD12 H 3.428 2.317 3.394 1.00 . A A . 90 LEU HD12 1 1 7 14522 1 1 31 LEU HD13 H 1.915 2.102 4.275 1.00 . A A . 90 LEU HD13 1 1 7 14523 1 1 31 LEU HD21 H 4.387 -0.727 4.641 1.00 . A A . 90 LEU HD21 1 1 7 14524 1 1 31 LEU HD22 H 2.641 -0.682 4.872 1.00 . A A . 90 LEU HD22 1 1 7 14525 1 1 31 LEU HD23 H 3.357 0.031 3.427 1.00 . A A . 90 LEU HD23 1 1 7 14526 1 1 31 LEU HG H 3.112 1.135 6.169 1.00 . A A . 90 LEU HG 1 1 7 14527 1 1 31 LEU N N 4.780 3.253 7.077 1.00 . A A . 90 LEU N 1 1 7 14528 1 1 31 LEU O O 7.646 1.399 6.485 1.00 . A A . 90 LEU O 1 1 7 14529 1 1 32 THR C C 8.847 1.579 10.036 1.00 . A A . 91 THR C 1 1 7 14530 1 1 32 THR CA C 8.619 2.443 8.793 1.00 . A A . 91 THR CA 1 1 7 14531 1 1 32 THR CB C 8.906 3.914 9.101 1.00 . A A . 91 THR CB 1 1 7 14532 1 1 32 THR CG2 C 8.859 4.727 7.807 1.00 . A A . 91 THR CG2 1 1 7 14533 1 1 32 THR H H 6.497 2.780 8.985 1.00 . A A . 91 THR H 1 1 7 14534 1 1 32 THR HA H 9.246 2.109 7.981 1.00 . A A . 91 THR HA 1 1 7 14535 1 1 32 THR HB H 9.886 4.006 9.543 1.00 . A A . 91 THR HB 1 1 7 14536 1 1 32 THR HG1 H 8.386 4.775 10.766 1.00 . A A . 91 THR HG1 1 1 7 14537 1 1 32 THR HG21 H 8.108 4.315 7.150 1.00 . A A . 91 THR HG21 1 1 7 14538 1 1 32 THR HG22 H 8.611 5.754 8.037 1.00 . A A . 91 THR HG22 1 1 7 14539 1 1 32 THR HG23 H 9.823 4.690 7.323 1.00 . A A . 91 THR HG23 1 1 7 14540 1 1 32 THR N N 7.182 2.405 8.391 1.00 . A A . 91 THR N 1 1 7 14541 1 1 32 THR O O 9.630 0.647 10.018 1.00 . A A . 91 THR O 1 1 7 14542 1 1 32 THR OG1 O 7.928 4.403 10.008 1.00 . A A . 91 THR OG1 1 1 7 14543 1 1 33 GLY C C 6.991 0.938 13.070 1.00 . A A . 92 GLY C 1 1 7 14544 1 1 33 GLY CA C 8.339 1.083 12.362 1.00 . A A . 92 GLY CA 1 1 7 14545 1 1 33 GLY H H 7.544 2.638 11.099 1.00 . A A . 92 GLY H 1 1 7 14546 1 1 33 GLY HA2 H 8.724 0.105 12.111 1.00 . A A . 92 GLY HA2 1 1 7 14547 1 1 33 GLY HA3 H 9.033 1.586 13.018 1.00 . A A . 92 GLY HA3 1 1 7 14548 1 1 33 GLY N N 8.167 1.883 11.113 1.00 . A A . 92 GLY N 1 1 7 14549 1 1 33 GLY O O 6.528 -0.159 13.319 1.00 . A A . 92 GLY O 1 1 7 14550 1 1 34 ASP C C 3.951 1.501 13.118 1.00 . A A . 93 ASP C 1 1 7 14551 1 1 34 ASP CA C 5.037 1.971 14.091 1.00 . A A . 93 ASP CA 1 1 7 14552 1 1 34 ASP CB C 4.757 3.398 14.561 1.00 . A A . 93 ASP CB 1 1 7 14553 1 1 34 ASP CG C 5.497 3.659 15.875 1.00 . A A . 93 ASP CG 1 1 7 14554 1 1 34 ASP H H 6.756 2.909 13.182 1.00 . A A . 93 ASP H 1 1 7 14555 1 1 34 ASP HA H 5.093 1.307 14.940 1.00 . A A . 93 ASP HA 1 1 7 14556 1 1 34 ASP HB2 H 5.095 4.098 13.811 1.00 . A A . 93 ASP HB2 1 1 7 14557 1 1 34 ASP HB3 H 3.695 3.524 14.718 1.00 . A A . 93 ASP HB3 1 1 7 14558 1 1 34 ASP N N 6.360 2.038 13.396 1.00 . A A . 93 ASP N 1 1 7 14559 1 1 34 ASP O O 3.147 2.283 12.646 1.00 . A A . 93 ASP O 1 1 7 14560 1 1 34 ASP OD1 O 6.703 3.480 15.898 1.00 . A A . 93 ASP OD1 1 1 7 14561 1 1 34 ASP OD2 O 4.845 4.033 16.836 1.00 . A A . 93 ASP OD2 1 1 7 14562 1 1 35 LEU C C 1.682 -0.865 12.630 1.00 . A A . 94 LEU C 1 1 7 14563 1 1 35 LEU CA C 2.898 -0.305 11.870 1.00 . A A . 94 LEU CA 1 1 7 14564 1 1 35 LEU CB C 3.607 -1.427 11.107 1.00 . A A . 94 LEU CB 1 1 7 14565 1 1 35 LEU CD1 C 4.890 -2.002 9.041 1.00 . A A . 94 LEU CD1 1 1 7 14566 1 1 35 LEU CD2 C 2.865 -0.550 8.887 1.00 . A A . 94 LEU CD2 1 1 7 14567 1 1 35 LEU CG C 4.078 -0.913 9.745 1.00 . A A . 94 LEU CG 1 1 7 14568 1 1 35 LEU H H 4.587 -0.381 13.207 1.00 . A A . 94 LEU H 1 1 7 14569 1 1 35 LEU HA H 2.589 0.466 11.181 1.00 . A A . 94 LEU HA 1 1 7 14570 1 1 35 LEU HB2 H 4.460 -1.764 11.680 1.00 . A A . 94 LEU HB2 1 1 7 14571 1 1 35 LEU HB3 H 2.924 -2.250 10.962 1.00 . A A . 94 LEU HB3 1 1 7 14572 1 1 35 LEU HD11 H 5.665 -2.359 9.703 1.00 . A A . 94 LEU HD11 1 1 7 14573 1 1 35 LEU HD12 H 4.238 -2.823 8.776 1.00 . A A . 94 LEU HD12 1 1 7 14574 1 1 35 LEU HD13 H 5.339 -1.596 8.147 1.00 . A A . 94 LEU HD13 1 1 7 14575 1 1 35 LEU HD21 H 2.067 -1.253 9.078 1.00 . A A . 94 LEU HD21 1 1 7 14576 1 1 35 LEU HD22 H 2.533 0.447 9.135 1.00 . A A . 94 LEU HD22 1 1 7 14577 1 1 35 LEU HD23 H 3.137 -0.591 7.843 1.00 . A A . 94 LEU HD23 1 1 7 14578 1 1 35 LEU HG H 4.697 -0.038 9.885 1.00 . A A . 94 LEU HG 1 1 7 14579 1 1 35 LEU N N 3.926 0.228 12.813 1.00 . A A . 94 LEU N 1 1 7 14580 1 1 35 LEU O O 0.745 -1.353 12.026 1.00 . A A . 94 LEU O 1 1 7 14581 1 1 36 GLU C C -0.703 -0.464 14.556 1.00 . A A . 95 GLU C 1 1 7 14582 1 1 36 GLU CA C 0.532 -1.355 14.727 1.00 . A A . 95 GLU CA 1 1 7 14583 1 1 36 GLU CB C 0.993 -1.349 16.186 1.00 . A A . 95 GLU CB 1 1 7 14584 1 1 36 GLU CD C 2.303 -2.624 17.890 1.00 . A A . 95 GLU CD 1 1 7 14585 1 1 36 GLU CG C 1.591 -2.713 16.538 1.00 . A A . 95 GLU CG 1 1 7 14586 1 1 36 GLU H H 2.453 -0.422 14.415 1.00 . A A . 95 GLU H 1 1 7 14587 1 1 36 GLU HA H 0.310 -2.365 14.418 1.00 . A A . 95 GLU HA 1 1 7 14588 1 1 36 GLU HB2 H 1.740 -0.581 16.323 1.00 . A A . 95 GLU HB2 1 1 7 14589 1 1 36 GLU HB3 H 0.150 -1.150 16.829 1.00 . A A . 95 GLU HB3 1 1 7 14590 1 1 36 GLU HG2 H 0.801 -3.448 16.593 1.00 . A A . 95 GLU HG2 1 1 7 14591 1 1 36 GLU HG3 H 2.300 -3.002 15.779 1.00 . A A . 95 GLU HG3 1 1 7 14592 1 1 36 GLU N N 1.688 -0.812 13.944 1.00 . A A . 95 GLU N 1 1 7 14593 1 1 36 GLU O O -1.824 -0.940 14.558 1.00 . A A . 95 GLU O 1 1 7 14594 1 1 36 GLU OE1 O 1.617 -2.510 18.891 1.00 . A A . 95 GLU OE1 1 1 7 14595 1 1 36 GLU OE2 O 3.521 -2.672 17.899 1.00 . A A . 95 GLU OE2 1 1 7 14596 1 1 37 SER C C -2.521 1.342 13.025 1.00 . A A . 96 SER C 1 1 7 14597 1 1 37 SER CA C -1.672 1.751 14.236 1.00 . A A . 96 SER CA 1 1 7 14598 1 1 37 SER CB C -1.056 3.132 14.012 1.00 . A A . 96 SER CB 1 1 7 14599 1 1 37 SER H H 0.406 1.178 14.410 1.00 . A A . 96 SER H 1 1 7 14600 1 1 37 SER HA H -2.278 1.761 15.130 1.00 . A A . 96 SER HA 1 1 7 14601 1 1 37 SER HB2 H -0.602 3.173 13.036 1.00 . A A . 96 SER HB2 1 1 7 14602 1 1 37 SER HB3 H -1.830 3.887 14.078 1.00 . A A . 96 SER HB3 1 1 7 14603 1 1 37 SER HG H -0.347 4.111 15.537 1.00 . A A . 96 SER HG 1 1 7 14604 1 1 37 SER N N -0.507 0.822 14.407 1.00 . A A . 96 SER N 1 1 7 14605 1 1 37 SER O O -3.678 1.703 12.923 1.00 . A A . 96 SER O 1 1 7 14606 1 1 37 SER OG O -0.062 3.368 15.002 1.00 . A A . 96 SER OG 1 1 7 14607 1 1 38 PHE C C -4.016 -0.565 11.319 1.00 . A A . 97 PHE C 1 1 7 14608 1 1 38 PHE CA C -2.733 0.158 10.898 1.00 . A A . 97 PHE CA 1 1 7 14609 1 1 38 PHE CB C -1.798 -0.795 10.146 1.00 . A A . 97 PHE CB 1 1 7 14610 1 1 38 PHE CD1 C -0.278 1.157 9.601 1.00 . A A . 97 PHE CD1 1 1 7 14611 1 1 38 PHE CD2 C -0.775 -0.461 7.864 1.00 . A A . 97 PHE CD2 1 1 7 14612 1 1 38 PHE CE1 C 0.519 1.874 8.706 1.00 . A A . 97 PHE CE1 1 1 7 14613 1 1 38 PHE CE2 C 0.025 0.256 6.967 1.00 . A A . 97 PHE CE2 1 1 7 14614 1 1 38 PHE CG C -0.930 -0.013 9.180 1.00 . A A . 97 PHE CG 1 1 7 14615 1 1 38 PHE CZ C 0.673 1.424 7.388 1.00 . A A . 97 PHE CZ 1 1 7 14616 1 1 38 PHE H H -1.023 0.315 12.210 1.00 . A A . 97 PHE H 1 1 7 14617 1 1 38 PHE HA H -2.968 1.008 10.276 1.00 . A A . 97 PHE HA 1 1 7 14618 1 1 38 PHE HB2 H -1.170 -1.314 10.854 1.00 . A A . 97 PHE HB2 1 1 7 14619 1 1 38 PHE HB3 H -2.386 -1.515 9.595 1.00 . A A . 97 PHE HB3 1 1 7 14620 1 1 38 PHE HD1 H -0.396 1.504 10.616 1.00 . A A . 97 PHE HD1 1 1 7 14621 1 1 38 PHE HD2 H -1.274 -1.363 7.538 1.00 . A A . 97 PHE HD2 1 1 7 14622 1 1 38 PHE HE1 H 1.018 2.773 9.030 1.00 . A A . 97 PHE HE1 1 1 7 14623 1 1 38 PHE HE2 H 0.143 -0.090 5.952 1.00 . A A . 97 PHE HE2 1 1 7 14624 1 1 38 PHE HZ H 1.292 1.979 6.697 1.00 . A A . 97 PHE HZ 1 1 7 14625 1 1 38 PHE N N -1.958 0.593 12.106 1.00 . A A . 97 PHE N 1 1 7 14626 1 1 38 PHE O O -5.074 -0.347 10.758 1.00 . A A . 97 PHE O 1 1 7 14627 1 1 39 LYS C C -6.167 -1.151 13.344 1.00 . A A . 98 LYS C 1 1 7 14628 1 1 39 LYS CA C -5.142 -2.145 12.786 1.00 . A A . 98 LYS CA 1 1 7 14629 1 1 39 LYS CB C -4.652 -3.076 13.884 1.00 . A A . 98 LYS CB 1 1 7 14630 1 1 39 LYS CD C -3.666 -5.365 14.096 1.00 . A A . 98 LYS CD 1 1 7 14631 1 1 39 LYS CE C -2.711 -5.281 15.290 1.00 . A A . 98 LYS CE 1 1 7 14632 1 1 39 LYS CG C -3.620 -4.053 13.311 1.00 . A A . 98 LYS CG 1 1 7 14633 1 1 39 LYS H H -3.064 -1.561 12.750 1.00 . A A . 98 LYS H 1 1 7 14634 1 1 39 LYS HA H -5.569 -2.717 11.994 1.00 . A A . 98 LYS HA 1 1 7 14635 1 1 39 LYS HB2 H -4.203 -2.490 14.655 1.00 . A A . 98 LYS HB2 1 1 7 14636 1 1 39 LYS HB3 H -5.486 -3.631 14.287 1.00 . A A . 98 LYS HB3 1 1 7 14637 1 1 39 LYS HD2 H -4.672 -5.536 14.450 1.00 . A A . 98 LYS HD2 1 1 7 14638 1 1 39 LYS HD3 H -3.366 -6.179 13.455 1.00 . A A . 98 LYS HD3 1 1 7 14639 1 1 39 LYS HE2 H -1.764 -4.858 14.983 1.00 . A A . 98 LYS HE2 1 1 7 14640 1 1 39 LYS HE3 H -3.148 -4.693 16.081 1.00 . A A . 98 LYS HE3 1 1 7 14641 1 1 39 LYS HG2 H -3.843 -4.245 12.273 1.00 . A A . 98 LYS HG2 1 1 7 14642 1 1 39 LYS HG3 H -2.632 -3.621 13.394 1.00 . A A . 98 LYS HG3 1 1 7 14643 1 1 39 LYS HZ1 H -2.284 -7.286 14.925 1.00 . A A . 98 LYS HZ1 1 1 7 14644 1 1 39 LYS HZ2 H -1.773 -6.735 16.448 1.00 . A A . 98 LYS HZ2 1 1 7 14645 1 1 39 LYS HZ3 H -3.420 -7.036 16.160 1.00 . A A . 98 LYS HZ3 1 1 7 14646 1 1 39 LYS N N -3.928 -1.413 12.311 1.00 . A A . 98 LYS N 1 1 7 14647 1 1 39 LYS NZ N -2.534 -6.690 15.739 1.00 . A A . 98 LYS NZ 1 1 7 14648 1 1 39 LYS O O -7.357 -1.408 13.347 1.00 . A A . 98 LYS O 1 1 7 14649 1 1 40 LYS C C -6.616 2.270 13.512 1.00 . A A . 99 LYS C 1 1 7 14650 1 1 40 LYS CA C -6.642 1.005 14.377 1.00 . A A . 99 LYS CA 1 1 7 14651 1 1 40 LYS CB C -6.099 1.299 15.782 1.00 . A A . 99 LYS CB 1 1 7 14652 1 1 40 LYS CD C -7.316 -0.058 17.494 1.00 . A A . 99 LYS CD 1 1 7 14653 1 1 40 LYS CE C -8.332 0.005 18.635 1.00 . A A . 99 LYS CE 1 1 7 14654 1 1 40 LYS CG C -7.248 1.301 16.793 1.00 . A A . 99 LYS CG 1 1 7 14655 1 1 40 LYS H H -4.747 0.163 13.801 1.00 . A A . 99 LYS H 1 1 7 14656 1 1 40 LYS HA H -7.644 0.609 14.440 1.00 . A A . 99 LYS HA 1 1 7 14657 1 1 40 LYS HB2 H -5.379 0.541 16.056 1.00 . A A . 99 LYS HB2 1 1 7 14658 1 1 40 LYS HB3 H -5.618 2.266 15.787 1.00 . A A . 99 LYS HB3 1 1 7 14659 1 1 40 LYS HD2 H -7.617 -0.814 16.783 1.00 . A A . 99 LYS HD2 1 1 7 14660 1 1 40 LYS HD3 H -6.343 -0.305 17.892 1.00 . A A . 99 LYS HD3 1 1 7 14661 1 1 40 LYS HE2 H -8.016 -0.628 19.454 1.00 . A A . 99 LYS HE2 1 1 7 14662 1 1 40 LYS HE3 H -8.457 1.023 18.973 1.00 . A A . 99 LYS HE3 1 1 7 14663 1 1 40 LYS HG2 H -7.079 2.077 17.525 1.00 . A A . 99 LYS HG2 1 1 7 14664 1 1 40 LYS HG3 H -8.180 1.487 16.280 1.00 . A A . 99 LYS HG3 1 1 7 14665 1 1 40 LYS HZ1 H -9.878 0.104 17.245 1.00 . A A . 99 LYS HZ1 1 1 7 14666 1 1 40 LYS HZ2 H -9.471 -1.475 17.716 1.00 . A A . 99 LYS HZ2 1 1 7 14667 1 1 40 LYS HZ3 H -10.354 -0.476 18.770 1.00 . A A . 99 LYS HZ3 1 1 7 14668 1 1 40 LYS N N -5.709 -0.017 13.816 1.00 . A A . 99 LYS N 1 1 7 14669 1 1 40 LYS NZ N -9.605 -0.498 18.048 1.00 . A A . 99 LYS NZ 1 1 7 14670 1 1 40 LYS O O -6.409 3.364 14.005 1.00 . A A . 99 LYS O 1 1 7 14671 1 1 41 GLN C C -7.549 3.035 10.029 1.00 . A A . 100 GLN C 1 1 7 14672 1 1 41 GLN CA C -6.793 3.323 11.325 1.00 . A A . 100 GLN CA 1 1 7 14673 1 1 41 GLN CB C -5.320 3.553 11.027 1.00 . A A . 100 GLN CB 1 1 7 14674 1 1 41 GLN CD C -3.617 5.337 11.426 1.00 . A A . 100 GLN CD 1 1 7 14675 1 1 41 GLN CG C -4.725 4.503 12.070 1.00 . A A . 100 GLN CG 1 1 7 14676 1 1 41 GLN H H -6.973 1.237 11.850 1.00 . A A . 100 GLN H 1 1 7 14677 1 1 41 GLN HA H -7.211 4.179 11.823 1.00 . A A . 100 GLN HA 1 1 7 14678 1 1 41 GLN HB2 H -4.803 2.607 11.061 1.00 . A A . 100 GLN HB2 1 1 7 14679 1 1 41 GLN HB3 H -5.218 3.986 10.046 1.00 . A A . 100 GLN HB3 1 1 7 14680 1 1 41 GLN HE21 H -2.600 5.549 13.118 1.00 . A A . 100 GLN HE21 1 1 7 14681 1 1 41 GLN HE22 H -1.911 6.299 11.759 1.00 . A A . 100 GLN HE22 1 1 7 14682 1 1 41 GLN HG2 H -5.500 5.157 12.443 1.00 . A A . 100 GLN HG2 1 1 7 14683 1 1 41 GLN HG3 H -4.313 3.929 12.886 1.00 . A A . 100 GLN HG3 1 1 7 14684 1 1 41 GLN N N -6.814 2.128 12.225 1.00 . A A . 100 GLN N 1 1 7 14685 1 1 41 GLN NE2 N -2.627 5.763 12.161 1.00 . A A . 100 GLN NE2 1 1 7 14686 1 1 41 GLN O O -7.238 3.575 8.984 1.00 . A A . 100 GLN O 1 1 7 14687 1 1 41 GLN OE1 O -3.650 5.602 10.240 1.00 . A A . 100 GLN OE1 1 1 7 14688 1 1 42 SER C C -9.911 3.114 8.237 1.00 . A A . 101 SER C 1 1 7 14689 1 1 42 SER CA C -9.332 1.847 8.875 1.00 . A A . 101 SER CA 1 1 7 14690 1 1 42 SER CB C -10.460 0.940 9.368 1.00 . A A . 101 SER CB 1 1 7 14691 1 1 42 SER H H -8.747 1.778 10.957 1.00 . A A . 101 SER H 1 1 7 14692 1 1 42 SER HA H -8.719 1.317 8.165 1.00 . A A . 101 SER HA 1 1 7 14693 1 1 42 SER HB2 H -10.948 0.479 8.527 1.00 . A A . 101 SER HB2 1 1 7 14694 1 1 42 SER HB3 H -10.050 0.173 10.007 1.00 . A A . 101 SER HB3 1 1 7 14695 1 1 42 SER HG H -11.036 1.911 10.954 1.00 . A A . 101 SER HG 1 1 7 14696 1 1 42 SER N N -8.535 2.190 10.096 1.00 . A A . 101 SER N 1 1 7 14697 1 1 42 SER O O -10.642 3.857 8.864 1.00 . A A . 101 SER O 1 1 7 14698 1 1 42 SER OG O -11.407 1.719 10.089 1.00 . A A . 101 SER OG 1 1 7 14699 1 1 43 PHE C C -11.488 4.302 5.714 1.00 . A A . 102 PHE C 1 1 7 14700 1 1 43 PHE CA C -10.106 4.584 6.306 1.00 . A A . 102 PHE CA 1 1 7 14701 1 1 43 PHE CB C -9.102 4.886 5.185 1.00 . A A . 102 PHE CB 1 1 7 14702 1 1 43 PHE CD1 C -7.489 5.877 6.871 1.00 . A A . 102 PHE CD1 1 1 7 14703 1 1 43 PHE CD2 C -6.627 4.399 5.153 1.00 . A A . 102 PHE CD2 1 1 7 14704 1 1 43 PHE CE1 C -6.198 6.032 7.385 1.00 . A A . 102 PHE CE1 1 1 7 14705 1 1 43 PHE CE2 C -5.334 4.555 5.668 1.00 . A A . 102 PHE CE2 1 1 7 14706 1 1 43 PHE CG C -7.706 5.058 5.753 1.00 . A A . 102 PHE CG 1 1 7 14707 1 1 43 PHE CZ C -5.120 5.370 6.784 1.00 . A A . 102 PHE CZ 1 1 7 14708 1 1 43 PHE H H -8.990 2.750 6.513 1.00 . A A . 102 PHE H 1 1 7 14709 1 1 43 PHE HA H -10.151 5.413 6.993 1.00 . A A . 102 PHE HA 1 1 7 14710 1 1 43 PHE HB2 H -9.100 4.069 4.479 1.00 . A A . 102 PHE HB2 1 1 7 14711 1 1 43 PHE HB3 H -9.395 5.794 4.680 1.00 . A A . 102 PHE HB3 1 1 7 14712 1 1 43 PHE HD1 H -8.322 6.386 7.336 1.00 . A A . 102 PHE HD1 1 1 7 14713 1 1 43 PHE HD2 H -6.792 3.767 4.292 1.00 . A A . 102 PHE HD2 1 1 7 14714 1 1 43 PHE HE1 H -6.031 6.662 8.247 1.00 . A A . 102 PHE HE1 1 1 7 14715 1 1 43 PHE HE2 H -4.504 4.045 5.203 1.00 . A A . 102 PHE HE2 1 1 7 14716 1 1 43 PHE HZ H -4.123 5.491 7.182 1.00 . A A . 102 PHE HZ 1 1 7 14717 1 1 43 PHE N N -9.583 3.364 6.994 1.00 . A A . 102 PHE N 1 1 7 14718 1 1 43 PHE O O -11.655 3.397 4.916 1.00 . A A . 102 PHE O 1 1 7 14719 1 1 44 VAL C C -13.849 5.079 4.034 1.00 . A A . 103 VAL C 1 1 7 14720 1 1 44 VAL CA C -13.853 4.848 5.551 1.00 . A A . 103 VAL CA 1 1 7 14721 1 1 44 VAL CB C -14.744 5.876 6.257 1.00 . A A . 103 VAL CB 1 1 7 14722 1 1 44 VAL CG1 C -16.185 5.743 5.758 1.00 . A A . 103 VAL CG1 1 1 7 14723 1 1 44 VAL CG2 C -14.710 5.631 7.769 1.00 . A A . 103 VAL CG2 1 1 7 14724 1 1 44 VAL H H -12.315 5.793 6.736 1.00 . A A . 103 VAL H 1 1 7 14725 1 1 44 VAL HA H -14.188 3.847 5.779 1.00 . A A . 103 VAL HA 1 1 7 14726 1 1 44 VAL HB H -14.380 6.871 6.044 1.00 . A A . 103 VAL HB 1 1 7 14727 1 1 44 VAL HG11 H -16.210 5.884 4.689 1.00 . A A . 103 VAL HG11 1 1 7 14728 1 1 44 VAL HG12 H -16.562 4.761 6.003 1.00 . A A . 103 VAL HG12 1 1 7 14729 1 1 44 VAL HG13 H -16.800 6.492 6.234 1.00 . A A . 103 VAL HG13 1 1 7 14730 1 1 44 VAL HG21 H -13.723 5.306 8.061 1.00 . A A . 103 VAL HG21 1 1 7 14731 1 1 44 VAL HG22 H -14.954 6.547 8.288 1.00 . A A . 103 VAL HG22 1 1 7 14732 1 1 44 VAL HG23 H -15.431 4.870 8.025 1.00 . A A . 103 VAL HG23 1 1 7 14733 1 1 44 VAL N N -12.478 5.069 6.094 1.00 . A A . 103 VAL N 1 1 7 14734 1 1 44 VAL O O -13.036 5.823 3.519 1.00 . A A . 103 VAL O 1 1 7 14735 1 1 45 LEU C C -16.188 4.342 1.287 1.00 . A A . 104 LEU C 1 1 7 14736 1 1 45 LEU CA C -14.780 4.622 1.833 1.00 . A A . 104 LEU CA 1 1 7 14737 1 1 45 LEU CB C -13.773 3.597 1.289 1.00 . A A . 104 LEU CB 1 1 7 14738 1 1 45 LEU CD1 C -11.643 3.301 0.016 1.00 . A A . 104 LEU CD1 1 1 7 14739 1 1 45 LEU CD2 C -13.334 4.966 -0.745 1.00 . A A . 104 LEU CD2 1 1 7 14740 1 1 45 LEU CG C -12.692 4.313 0.477 1.00 . A A . 104 LEU CG 1 1 7 14741 1 1 45 LEU H H -15.382 3.842 3.757 1.00 . A A . 104 LEU H 1 1 7 14742 1 1 45 LEU HA H -14.471 5.619 1.570 1.00 . A A . 104 LEU HA 1 1 7 14743 1 1 45 LEU HB2 H -13.311 3.071 2.113 1.00 . A A . 104 LEU HB2 1 1 7 14744 1 1 45 LEU HB3 H -14.284 2.889 0.654 1.00 . A A . 104 LEU HB3 1 1 7 14745 1 1 45 LEU HD11 H -11.594 2.486 0.722 1.00 . A A . 104 LEU HD11 1 1 7 14746 1 1 45 LEU HD12 H -11.915 2.919 -0.957 1.00 . A A . 104 LEU HD12 1 1 7 14747 1 1 45 LEU HD13 H -10.679 3.783 -0.045 1.00 . A A . 104 LEU HD13 1 1 7 14748 1 1 45 LEU HD21 H -14.020 4.270 -1.194 1.00 . A A . 104 LEU HD21 1 1 7 14749 1 1 45 LEU HD22 H -13.872 5.850 -0.441 1.00 . A A . 104 LEU HD22 1 1 7 14750 1 1 45 LEU HD23 H -12.569 5.232 -1.458 1.00 . A A . 104 LEU HD23 1 1 7 14751 1 1 45 LEU HG H -12.221 5.070 1.089 1.00 . A A . 104 LEU HG 1 1 7 14752 1 1 45 LEU N N -14.742 4.443 3.318 1.00 . A A . 104 LEU N 1 1 7 14753 1 1 45 LEU O O -16.768 3.311 1.556 1.00 . A A . 104 LEU O 1 1 7 14754 1 1 46 LYS C C -18.134 3.782 -0.929 1.00 . A A . 105 LYS C 1 1 7 14755 1 1 46 LYS CA C -18.107 5.040 -0.042 1.00 . A A . 105 LYS CA 1 1 7 14756 1 1 46 LYS CB C -18.436 6.325 -0.827 1.00 . A A . 105 LYS CB 1 1 7 14757 1 1 46 LYS CD C -19.970 7.419 -2.478 1.00 . A A . 105 LYS CD 1 1 7 14758 1 1 46 LYS CE C -21.447 7.438 -2.878 1.00 . A A . 105 LYS CE 1 1 7 14759 1 1 46 LYS CG C -19.659 6.118 -1.735 1.00 . A A . 105 LYS CG 1 1 7 14760 1 1 46 LYS H H -16.244 6.078 0.314 1.00 . A A . 105 LYS H 1 1 7 14761 1 1 46 LYS HA H -18.813 4.925 0.766 1.00 . A A . 105 LYS HA 1 1 7 14762 1 1 46 LYS HB2 H -18.655 7.113 -0.125 1.00 . A A . 105 LYS HB2 1 1 7 14763 1 1 46 LYS HB3 H -17.589 6.611 -1.425 1.00 . A A . 105 LYS HB3 1 1 7 14764 1 1 46 LYS HD2 H -19.759 8.261 -1.834 1.00 . A A . 105 LYS HD2 1 1 7 14765 1 1 46 LYS HD3 H -19.358 7.481 -3.365 1.00 . A A . 105 LYS HD3 1 1 7 14766 1 1 46 LYS HE2 H -22.029 6.841 -2.189 1.00 . A A . 105 LYS HE2 1 1 7 14767 1 1 46 LYS HE3 H -21.816 8.451 -2.907 1.00 . A A . 105 LYS HE3 1 1 7 14768 1 1 46 LYS HG2 H -19.449 5.336 -2.449 1.00 . A A . 105 LYS HG2 1 1 7 14769 1 1 46 LYS HG3 H -20.510 5.839 -1.133 1.00 . A A . 105 LYS HG3 1 1 7 14770 1 1 46 LYS HZ1 H -20.837 7.366 -4.867 1.00 . A A . 105 LYS HZ1 1 1 7 14771 1 1 46 LYS HZ2 H -21.182 5.847 -4.195 1.00 . A A . 105 LYS HZ2 1 1 7 14772 1 1 46 LYS HZ3 H -22.451 6.896 -4.619 1.00 . A A . 105 LYS HZ3 1 1 7 14773 1 1 46 LYS N N -16.736 5.255 0.518 1.00 . A A . 105 LYS N 1 1 7 14774 1 1 46 LYS NZ N -21.482 6.842 -4.243 1.00 . A A . 105 LYS NZ 1 1 7 14775 1 1 46 LYS O O -17.164 3.425 -1.578 1.00 . A A . 105 LYS O 1 1 7 14776 1 1 47 GLU C C -19.219 2.042 -3.223 1.00 . A A . 106 GLU C 1 1 7 14777 1 1 47 GLU CA C -19.393 1.838 -1.709 1.00 . A A . 106 GLU CA 1 1 7 14778 1 1 47 GLU CB C -20.820 1.370 -1.412 1.00 . A A . 106 GLU CB 1 1 7 14779 1 1 47 GLU CD C -20.698 -0.741 -0.069 1.00 . A A . 106 GLU CD 1 1 7 14780 1 1 47 GLU CG C -20.881 0.776 -0.004 1.00 . A A . 106 GLU CG 1 1 7 14781 1 1 47 GLU H H -19.989 3.416 -0.363 1.00 . A A . 106 GLU H 1 1 7 14782 1 1 47 GLU HA H -18.696 1.097 -1.355 1.00 . A A . 106 GLU HA 1 1 7 14783 1 1 47 GLU HB2 H -21.491 2.215 -1.475 1.00 . A A . 106 GLU HB2 1 1 7 14784 1 1 47 GLU HB3 H -21.117 0.625 -2.131 1.00 . A A . 106 GLU HB3 1 1 7 14785 1 1 47 GLU HG2 H -20.095 1.206 0.598 1.00 . A A . 106 GLU HG2 1 1 7 14786 1 1 47 GLU HG3 H -21.837 1.002 0.438 1.00 . A A . 106 GLU HG3 1 1 7 14787 1 1 47 GLU N N -19.245 3.102 -0.921 1.00 . A A . 106 GLU N 1 1 7 14788 1 1 47 GLU O O -19.881 2.855 -3.837 1.00 . A A . 106 GLU O 1 1 7 14789 1 1 47 GLU OE1 O -19.562 -1.183 -0.044 1.00 . A A . 106 GLU OE1 1 1 7 14790 1 1 47 GLU OE2 O -21.698 -1.435 -0.145 1.00 . A A . 106 GLU OE2 1 1 7 14791 1 1 48 GLY C C -17.569 2.635 -5.776 1.00 . A A . 107 GLY C 1 1 7 14792 1 1 48 GLY CA C -18.162 1.302 -5.305 1.00 . A A . 107 GLY CA 1 1 7 14793 1 1 48 GLY H H -17.887 0.575 -3.298 1.00 . A A . 107 GLY H 1 1 7 14794 1 1 48 GLY HA2 H -17.494 0.504 -5.591 1.00 . A A . 107 GLY HA2 1 1 7 14795 1 1 48 GLY HA3 H -19.113 1.150 -5.793 1.00 . A A . 107 GLY HA3 1 1 7 14796 1 1 48 GLY N N -18.367 1.248 -3.824 1.00 . A A . 107 GLY N 1 1 7 14797 1 1 48 GLY O O -17.958 3.144 -6.812 1.00 . A A . 107 GLY O 1 1 7 14798 1 1 49 VAL C C -14.909 4.194 -6.553 1.00 . A A . 108 VAL C 1 1 7 14799 1 1 49 VAL CA C -16.012 4.479 -5.527 1.00 . A A . 108 VAL CA 1 1 7 14800 1 1 49 VAL CB C -15.407 5.134 -4.284 1.00 . A A . 108 VAL CB 1 1 7 14801 1 1 49 VAL CG1 C -16.512 5.457 -3.285 1.00 . A A . 108 VAL CG1 1 1 7 14802 1 1 49 VAL CG2 C -14.386 4.194 -3.631 1.00 . A A . 108 VAL CG2 1 1 7 14803 1 1 49 VAL H H -16.308 2.767 -4.238 1.00 . A A . 108 VAL H 1 1 7 14804 1 1 49 VAL HA H -16.765 5.122 -5.953 1.00 . A A . 108 VAL HA 1 1 7 14805 1 1 49 VAL HB H -14.915 6.047 -4.573 1.00 . A A . 108 VAL HB 1 1 7 14806 1 1 49 VAL HG11 H -17.352 4.800 -3.449 1.00 . A A . 108 VAL HG11 1 1 7 14807 1 1 49 VAL HG12 H -16.139 5.323 -2.279 1.00 . A A . 108 VAL HG12 1 1 7 14808 1 1 49 VAL HG13 H -16.825 6.483 -3.417 1.00 . A A . 108 VAL HG13 1 1 7 14809 1 1 49 VAL HG21 H -13.987 3.519 -4.371 1.00 . A A . 108 VAL HG21 1 1 7 14810 1 1 49 VAL HG22 H -13.584 4.778 -3.206 1.00 . A A . 108 VAL HG22 1 1 7 14811 1 1 49 VAL HG23 H -14.872 3.625 -2.851 1.00 . A A . 108 VAL HG23 1 1 7 14812 1 1 49 VAL N N -16.625 3.194 -5.062 1.00 . A A . 108 VAL N 1 1 7 14813 1 1 49 VAL O O -14.597 3.057 -6.835 1.00 . A A . 108 VAL O 1 1 7 14814 1 1 50 GLU C C -11.935 5.693 -7.496 1.00 . A A . 109 GLU C 1 1 7 14815 1 1 50 GLU CA C -13.194 5.032 -8.062 1.00 . A A . 109 GLU CA 1 1 7 14816 1 1 50 GLU CB C -13.654 5.740 -9.337 1.00 . A A . 109 GLU CB 1 1 7 14817 1 1 50 GLU CD C -13.624 5.668 -11.834 1.00 . A A . 109 GLU CD 1 1 7 14818 1 1 50 GLU CG C -13.208 4.935 -10.559 1.00 . A A . 109 GLU CG 1 1 7 14819 1 1 50 GLU H H -14.565 6.129 -6.815 1.00 . A A . 109 GLU H 1 1 7 14820 1 1 50 GLU HA H -13.025 3.981 -8.250 1.00 . A A . 109 GLU HA 1 1 7 14821 1 1 50 GLU HB2 H -14.731 5.825 -9.333 1.00 . A A . 109 GLU HB2 1 1 7 14822 1 1 50 GLU HB3 H -13.217 6.727 -9.379 1.00 . A A . 109 GLU HB3 1 1 7 14823 1 1 50 GLU HG2 H -12.134 4.821 -10.541 1.00 . A A . 109 GLU HG2 1 1 7 14824 1 1 50 GLU HG3 H -13.673 3.961 -10.538 1.00 . A A . 109 GLU HG3 1 1 7 14825 1 1 50 GLU N N -14.305 5.222 -7.081 1.00 . A A . 109 GLU N 1 1 7 14826 1 1 50 GLU O O -11.758 6.893 -7.608 1.00 . A A . 109 GLU O 1 1 7 14827 1 1 50 GLU OE1 O -13.111 6.751 -12.066 1.00 . A A . 109 GLU OE1 1 1 7 14828 1 1 50 GLU OE2 O -14.446 5.134 -12.561 1.00 . A A . 109 GLU OE2 1 1 7 14829 1 1 51 TYR C C -8.563 4.970 -6.844 1.00 . A A . 110 TYR C 1 1 7 14830 1 1 51 TYR CA C -9.857 5.539 -6.249 1.00 . A A . 110 TYR CA 1 1 7 14831 1 1 51 TYR CB C -9.962 5.208 -4.751 1.00 . A A . 110 TYR CB 1 1 7 14832 1 1 51 TYR CD1 C -8.640 3.093 -4.356 1.00 . A A . 110 TYR CD1 1 1 7 14833 1 1 51 TYR CD2 C -11.056 2.939 -4.499 1.00 . A A . 110 TYR CD2 1 1 7 14834 1 1 51 TYR CE1 C -8.564 1.711 -4.148 1.00 . A A . 110 TYR CE1 1 1 7 14835 1 1 51 TYR CE2 C -10.979 1.555 -4.292 1.00 . A A . 110 TYR CE2 1 1 7 14836 1 1 51 TYR CG C -9.885 3.709 -4.533 1.00 . A A . 110 TYR CG 1 1 7 14837 1 1 51 TYR CZ C -9.733 0.943 -4.116 1.00 . A A . 110 TYR CZ 1 1 7 14838 1 1 51 TYR H H -11.255 3.974 -6.756 1.00 . A A . 110 TYR H 1 1 7 14839 1 1 51 TYR HA H -9.876 6.607 -6.377 1.00 . A A . 110 TYR HA 1 1 7 14840 1 1 51 TYR HB2 H -9.150 5.686 -4.223 1.00 . A A . 110 TYR HB2 1 1 7 14841 1 1 51 TYR HB3 H -10.903 5.575 -4.370 1.00 . A A . 110 TYR HB3 1 1 7 14842 1 1 51 TYR HD1 H -7.737 3.685 -4.382 1.00 . A A . 110 TYR HD1 1 1 7 14843 1 1 51 TYR HD2 H -12.018 3.410 -4.637 1.00 . A A . 110 TYR HD2 1 1 7 14844 1 1 51 TYR HE1 H -7.603 1.237 -4.014 1.00 . A A . 110 TYR HE1 1 1 7 14845 1 1 51 TYR HE2 H -11.881 0.962 -4.268 1.00 . A A . 110 TYR HE2 1 1 7 14846 1 1 51 TYR HH H -9.243 -0.568 -3.059 1.00 . A A . 110 TYR HH 1 1 7 14847 1 1 51 TYR N N -11.079 4.932 -6.858 1.00 . A A . 110 TYR N 1 1 7 14848 1 1 51 TYR O O -8.526 3.875 -7.373 1.00 . A A . 110 TYR O 1 1 7 14849 1 1 51 TYR OH O -9.657 -0.421 -3.910 1.00 . A A . 110 TYR OH 1 1 7 14850 1 1 52 ARG C C -5.216 5.135 -6.058 1.00 . A A . 111 ARG C 1 1 7 14851 1 1 52 ARG CA C -6.175 5.269 -7.243 1.00 . A A . 111 ARG CA 1 1 7 14852 1 1 52 ARG CB C -5.723 6.390 -8.181 1.00 . A A . 111 ARG CB 1 1 7 14853 1 1 52 ARG CD C -4.573 6.855 -10.350 1.00 . A A . 111 ARG CD 1 1 7 14854 1 1 52 ARG CG C -4.762 5.829 -9.229 1.00 . A A . 111 ARG CG 1 1 7 14855 1 1 52 ARG CZ C -6.380 7.743 -11.696 1.00 . A A . 111 ARG CZ 1 1 7 14856 1 1 52 ARG H H -7.571 6.587 -6.280 1.00 . A A . 111 ARG H 1 1 7 14857 1 1 52 ARG HA H -6.264 4.337 -7.778 1.00 . A A . 111 ARG HA 1 1 7 14858 1 1 52 ARG HB2 H -6.586 6.814 -8.674 1.00 . A A . 111 ARG HB2 1 1 7 14859 1 1 52 ARG HB3 H -5.221 7.156 -7.610 1.00 . A A . 111 ARG HB3 1 1 7 14860 1 1 52 ARG HD2 H -4.538 7.855 -9.940 1.00 . A A . 111 ARG HD2 1 1 7 14861 1 1 52 ARG HD3 H -3.675 6.643 -10.907 1.00 . A A . 111 ARG HD3 1 1 7 14862 1 1 52 ARG HE H -6.094 5.795 -11.446 1.00 . A A . 111 ARG HE 1 1 7 14863 1 1 52 ARG HG2 H -3.808 5.622 -8.766 1.00 . A A . 111 ARG HG2 1 1 7 14864 1 1 52 ARG HG3 H -5.169 4.919 -9.642 1.00 . A A . 111 ARG HG3 1 1 7 14865 1 1 52 ARG HH11 H -5.040 8.063 -13.149 1.00 . A A . 111 ARG HH11 1 1 7 14866 1 1 52 ARG HH12 H -6.357 9.186 -13.083 1.00 . A A . 111 ARG HH12 1 1 7 14867 1 1 52 ARG HH21 H -7.864 7.669 -10.353 1.00 . A A . 111 ARG HH21 1 1 7 14868 1 1 52 ARG HH22 H -7.955 8.963 -11.500 1.00 . A A . 111 ARG HH22 1 1 7 14869 1 1 52 ARG N N -7.500 5.719 -6.729 1.00 . A A . 111 ARG N 1 1 7 14870 1 1 52 ARG NE N -5.768 6.691 -11.224 1.00 . A A . 111 ARG NE 1 1 7 14871 1 1 52 ARG NH1 N -5.888 8.380 -12.722 1.00 . A A . 111 ARG NH1 1 1 7 14872 1 1 52 ARG NH2 N -7.486 8.157 -11.139 1.00 . A A . 111 ARG NH2 1 1 7 14873 1 1 52 ARG O O -5.432 5.743 -5.024 1.00 . A A . 111 ARG O 1 1 7 14874 1 1 53 ILE C C -1.843 4.734 -5.369 1.00 . A A . 112 ILE C 1 1 7 14875 1 1 53 ILE CA C -3.232 4.203 -5.014 1.00 . A A . 112 ILE CA 1 1 7 14876 1 1 53 ILE CB C -3.174 2.703 -4.705 1.00 . A A . 112 ILE CB 1 1 7 14877 1 1 53 ILE CD1 C -4.548 0.664 -4.234 1.00 . A A . 112 ILE CD1 1 1 7 14878 1 1 53 ILE CG1 C -4.586 2.184 -4.414 1.00 . A A . 112 ILE CG1 1 1 7 14879 1 1 53 ILE CG2 C -2.290 2.471 -3.476 1.00 . A A . 112 ILE CG2 1 1 7 14880 1 1 53 ILE H H -4.010 3.859 -7.008 1.00 . A A . 112 ILE H 1 1 7 14881 1 1 53 ILE HA H -3.621 4.732 -4.159 1.00 . A A . 112 ILE HA 1 1 7 14882 1 1 53 ILE HB H -2.759 2.177 -5.547 1.00 . A A . 112 ILE HB 1 1 7 14883 1 1 53 ILE HD11 H -3.563 0.366 -3.909 1.00 . A A . 112 ILE HD11 1 1 7 14884 1 1 53 ILE HD12 H -5.276 0.373 -3.490 1.00 . A A . 112 ILE HD12 1 1 7 14885 1 1 53 ILE HD13 H -4.780 0.185 -5.172 1.00 . A A . 112 ILE HD13 1 1 7 14886 1 1 53 ILE HG12 H -4.962 2.644 -3.511 1.00 . A A . 112 ILE HG12 1 1 7 14887 1 1 53 ILE HG13 H -5.238 2.429 -5.241 1.00 . A A . 112 ILE HG13 1 1 7 14888 1 1 53 ILE HG21 H -2.517 3.209 -2.723 1.00 . A A . 112 ILE HG21 1 1 7 14889 1 1 53 ILE HG22 H -2.474 1.482 -3.080 1.00 . A A . 112 ILE HG22 1 1 7 14890 1 1 53 ILE HG23 H -1.250 2.555 -3.761 1.00 . A A . 112 ILE HG23 1 1 7 14891 1 1 53 ILE N N -4.171 4.350 -6.176 1.00 . A A . 112 ILE N 1 1 7 14892 1 1 53 ILE O O -1.458 4.771 -6.520 1.00 . A A . 112 ILE O 1 1 7 14893 1 1 54 LYS C C 1.239 5.118 -3.565 1.00 . A A . 113 LYS C 1 1 7 14894 1 1 54 LYS CA C 0.281 5.670 -4.623 1.00 . A A . 113 LYS CA 1 1 7 14895 1 1 54 LYS CB C 0.151 7.189 -4.494 1.00 . A A . 113 LYS CB 1 1 7 14896 1 1 54 LYS CD C 1.684 9.057 -3.841 1.00 . A A . 113 LYS CD 1 1 7 14897 1 1 54 LYS CE C 0.680 10.145 -4.228 1.00 . A A . 113 LYS CE 1 1 7 14898 1 1 54 LYS CG C 1.508 7.849 -4.764 1.00 . A A . 113 LYS CG 1 1 7 14899 1 1 54 LYS H H -1.435 5.094 -3.459 1.00 . A A . 113 LYS H 1 1 7 14900 1 1 54 LYS HA H 0.619 5.407 -5.613 1.00 . A A . 113 LYS HA 1 1 7 14901 1 1 54 LYS HB2 H -0.573 7.548 -5.210 1.00 . A A . 113 LYS HB2 1 1 7 14902 1 1 54 LYS HB3 H -0.176 7.437 -3.496 1.00 . A A . 113 LYS HB3 1 1 7 14903 1 1 54 LYS HD2 H 1.512 8.756 -2.818 1.00 . A A . 113 LYS HD2 1 1 7 14904 1 1 54 LYS HD3 H 2.686 9.444 -3.940 1.00 . A A . 113 LYS HD3 1 1 7 14905 1 1 54 LYS HE2 H 0.401 10.045 -5.268 1.00 . A A . 113 LYS HE2 1 1 7 14906 1 1 54 LYS HE3 H -0.194 10.095 -3.596 1.00 . A A . 113 LYS HE3 1 1 7 14907 1 1 54 LYS HG2 H 2.299 7.137 -4.579 1.00 . A A . 113 LYS HG2 1 1 7 14908 1 1 54 LYS HG3 H 1.550 8.176 -5.791 1.00 . A A . 113 LYS HG3 1 1 7 14909 1 1 54 LYS HZ1 H 2.282 11.434 -4.549 1.00 . A A . 113 LYS HZ1 1 1 7 14910 1 1 54 LYS HZ2 H 0.797 12.222 -4.307 1.00 . A A . 113 LYS HZ2 1 1 7 14911 1 1 54 LYS HZ3 H 1.619 11.530 -2.991 1.00 . A A . 113 LYS HZ3 1 1 7 14912 1 1 54 LYS N N -1.092 5.140 -4.377 1.00 . A A . 113 LYS N 1 1 7 14913 1 1 54 LYS NZ N 1.399 11.429 -4.001 1.00 . A A . 113 LYS NZ 1 1 7 14914 1 1 54 LYS O O 1.031 5.296 -2.378 1.00 . A A . 113 LYS O 1 1 7 14915 1 1 55 ILE C C 4.552 4.662 -2.997 1.00 . A A . 114 ILE C 1 1 7 14916 1 1 55 ILE CA C 3.243 3.864 -3.001 1.00 . A A . 114 ILE CA 1 1 7 14917 1 1 55 ILE CB C 3.485 2.424 -3.484 1.00 . A A . 114 ILE CB 1 1 7 14918 1 1 55 ILE CD1 C 1.689 1.570 -1.933 1.00 . A A . 114 ILE CD1 1 1 7 14919 1 1 55 ILE CG1 C 2.179 1.620 -3.386 1.00 . A A . 114 ILE CG1 1 1 7 14920 1 1 55 ILE CG2 C 4.573 1.746 -2.631 1.00 . A A . 114 ILE CG2 1 1 7 14921 1 1 55 ILE H H 2.418 4.304 -4.943 1.00 . A A . 114 ILE H 1 1 7 14922 1 1 55 ILE HA H 2.808 3.852 -2.013 1.00 . A A . 114 ILE HA 1 1 7 14923 1 1 55 ILE HB H 3.811 2.449 -4.513 1.00 . A A . 114 ILE HB 1 1 7 14924 1 1 55 ILE HD11 H 2.502 1.269 -1.289 1.00 . A A . 114 ILE HD11 1 1 7 14925 1 1 55 ILE HD12 H 1.337 2.547 -1.638 1.00 . A A . 114 ILE HD12 1 1 7 14926 1 1 55 ILE HD13 H 0.882 0.857 -1.851 1.00 . A A . 114 ILE HD13 1 1 7 14927 1 1 55 ILE HG12 H 1.425 2.090 -4.002 1.00 . A A . 114 ILE HG12 1 1 7 14928 1 1 55 ILE HG13 H 2.351 0.614 -3.740 1.00 . A A . 114 ILE HG13 1 1 7 14929 1 1 55 ILE HG21 H 4.516 2.111 -1.618 1.00 . A A . 114 ILE HG21 1 1 7 14930 1 1 55 ILE HG22 H 4.421 0.676 -2.639 1.00 . A A . 114 ILE HG22 1 1 7 14931 1 1 55 ILE HG23 H 5.550 1.974 -3.042 1.00 . A A . 114 ILE HG23 1 1 7 14932 1 1 55 ILE N N 2.278 4.441 -3.982 1.00 . A A . 114 ILE N 1 1 7 14933 1 1 55 ILE O O 4.992 5.168 -4.011 1.00 . A A . 114 ILE O 1 1 7 14934 1 1 56 SER C C 7.496 4.548 -1.089 1.00 . A A . 115 SER C 1 1 7 14935 1 1 56 SER CA C 6.472 5.474 -1.745 1.00 . A A . 115 SER CA 1 1 7 14936 1 1 56 SER CB C 6.182 6.681 -0.853 1.00 . A A . 115 SER CB 1 1 7 14937 1 1 56 SER H H 4.799 4.310 -1.063 1.00 . A A . 115 SER H 1 1 7 14938 1 1 56 SER HA H 6.811 5.795 -2.716 1.00 . A A . 115 SER HA 1 1 7 14939 1 1 56 SER HB2 H 5.478 6.404 -0.086 1.00 . A A . 115 SER HB2 1 1 7 14940 1 1 56 SER HB3 H 7.101 7.015 -0.393 1.00 . A A . 115 SER HB3 1 1 7 14941 1 1 56 SER HG H 5.638 8.530 -1.122 1.00 . A A . 115 SER HG 1 1 7 14942 1 1 56 SER N N 5.177 4.746 -1.855 1.00 . A A . 115 SER N 1 1 7 14943 1 1 56 SER O O 7.196 3.883 -0.115 1.00 . A A . 115 SER O 1 1 7 14944 1 1 56 SER OG O 5.626 7.725 -1.643 1.00 . A A . 115 SER OG 1 1 7 14945 1 1 57 PHE C C 11.132 4.086 -1.267 1.00 . A A . 116 PHE C 1 1 7 14946 1 1 57 PHE CA C 9.718 3.569 -1.015 1.00 . A A . 116 PHE CA 1 1 7 14947 1 1 57 PHE CB C 9.500 2.206 -1.680 1.00 . A A . 116 PHE CB 1 1 7 14948 1 1 57 PHE CD1 C 8.410 2.669 -3.906 1.00 . A A . 116 PHE CD1 1 1 7 14949 1 1 57 PHE CD2 C 10.769 2.121 -3.853 1.00 . A A . 116 PHE CD2 1 1 7 14950 1 1 57 PHE CE1 C 8.468 2.783 -5.298 1.00 . A A . 116 PHE CE1 1 1 7 14951 1 1 57 PHE CE2 C 10.827 2.235 -5.246 1.00 . A A . 116 PHE CE2 1 1 7 14952 1 1 57 PHE CG C 9.561 2.337 -3.183 1.00 . A A . 116 PHE CG 1 1 7 14953 1 1 57 PHE CZ C 9.676 2.565 -5.968 1.00 . A A . 116 PHE CZ 1 1 7 14954 1 1 57 PHE H H 8.912 5.015 -2.410 1.00 . A A . 116 PHE H 1 1 7 14955 1 1 57 PHE HA H 9.552 3.483 0.043 1.00 . A A . 116 PHE HA 1 1 7 14956 1 1 57 PHE HB2 H 10.268 1.521 -1.350 1.00 . A A . 116 PHE HB2 1 1 7 14957 1 1 57 PHE HB3 H 8.533 1.820 -1.394 1.00 . A A . 116 PHE HB3 1 1 7 14958 1 1 57 PHE HD1 H 7.477 2.836 -3.388 1.00 . A A . 116 PHE HD1 1 1 7 14959 1 1 57 PHE HD2 H 11.651 1.865 -3.293 1.00 . A A . 116 PHE HD2 1 1 7 14960 1 1 57 PHE HE1 H 7.581 3.038 -5.856 1.00 . A A . 116 PHE HE1 1 1 7 14961 1 1 57 PHE HE2 H 11.761 2.068 -5.762 1.00 . A A . 116 PHE HE2 1 1 7 14962 1 1 57 PHE HZ H 9.719 2.653 -7.043 1.00 . A A . 116 PHE HZ 1 1 7 14963 1 1 57 PHE N N 8.692 4.481 -1.617 1.00 . A A . 116 PHE N 1 1 7 14964 1 1 57 PHE O O 11.443 4.596 -2.324 1.00 . A A . 116 PHE O 1 1 7 14965 1 1 58 ARG C C 14.285 3.361 -1.022 1.00 . A A . 117 ARG C 1 1 7 14966 1 1 58 ARG CA C 13.387 4.446 -0.427 1.00 . A A . 117 ARG CA 1 1 7 14967 1 1 58 ARG CB C 13.833 4.781 1.000 1.00 . A A . 117 ARG CB 1 1 7 14968 1 1 58 ARG CD C 15.131 6.818 1.687 1.00 . A A . 117 ARG CD 1 1 7 14969 1 1 58 ARG CG C 13.764 6.299 1.232 1.00 . A A . 117 ARG CG 1 1 7 14970 1 1 58 ARG CZ C 15.861 9.067 2.212 1.00 . A A . 117 ARG CZ 1 1 7 14971 1 1 58 ARG H H 11.698 3.548 0.559 1.00 . A A . 117 ARG H 1 1 7 14972 1 1 58 ARG HA H 13.416 5.335 -1.037 1.00 . A A . 117 ARG HA 1 1 7 14973 1 1 58 ARG HB2 H 13.183 4.281 1.704 1.00 . A A . 117 ARG HB2 1 1 7 14974 1 1 58 ARG HB3 H 14.848 4.439 1.148 1.00 . A A . 117 ARG HB3 1 1 7 14975 1 1 58 ARG HD2 H 15.306 6.553 2.720 1.00 . A A . 117 ARG HD2 1 1 7 14976 1 1 58 ARG HD3 H 15.912 6.420 1.056 1.00 . A A . 117 ARG HD3 1 1 7 14977 1 1 58 ARG HE H 14.398 8.694 0.922 1.00 . A A . 117 ARG HE 1 1 7 14978 1 1 58 ARG HG2 H 13.479 6.795 0.316 1.00 . A A . 117 ARG HG2 1 1 7 14979 1 1 58 ARG HG3 H 13.033 6.510 1.997 1.00 . A A . 117 ARG HG3 1 1 7 14980 1 1 58 ARG HH11 H 17.504 8.457 1.243 1.00 . A A . 117 ARG HH11 1 1 7 14981 1 1 58 ARG HH12 H 17.760 9.643 2.478 1.00 . A A . 117 ARG HH12 1 1 7 14982 1 1 58 ARG HH21 H 14.407 9.856 3.340 1.00 . A A . 117 ARG HH21 1 1 7 14983 1 1 58 ARG HH22 H 16.005 10.436 3.665 1.00 . A A . 117 ARG HH22 1 1 7 14984 1 1 58 ARG N N 11.985 3.958 -0.283 1.00 . A A . 117 ARG N 1 1 7 14985 1 1 58 ARG NE N 15.054 8.297 1.533 1.00 . A A . 117 ARG NE 1 1 7 14986 1 1 58 ARG NH1 N 17.142 9.054 1.959 1.00 . A A . 117 ARG NH1 1 1 7 14987 1 1 58 ARG NH2 N 15.388 9.848 3.144 1.00 . A A . 117 ARG NH2 1 1 7 14988 1 1 58 ARG O O 14.157 2.192 -0.713 1.00 . A A . 117 ARG O 1 1 7 14989 1 1 59 VAL C C 17.565 3.324 -2.380 1.00 . A A . 118 VAL C 1 1 7 14990 1 1 59 VAL CA C 16.140 2.774 -2.482 1.00 . A A . 118 VAL CA 1 1 7 14991 1 1 59 VAL CB C 15.700 2.660 -3.946 1.00 . A A . 118 VAL CB 1 1 7 14992 1 1 59 VAL CG1 C 16.593 1.652 -4.673 1.00 . A A . 118 VAL CG1 1 1 7 14993 1 1 59 VAL CG2 C 14.244 2.187 -4.013 1.00 . A A . 118 VAL CG2 1 1 7 14994 1 1 59 VAL H H 15.286 4.701 -2.080 1.00 . A A . 118 VAL H 1 1 7 14995 1 1 59 VAL HA H 16.063 1.820 -1.992 1.00 . A A . 118 VAL HA 1 1 7 14996 1 1 59 VAL HB H 15.790 3.626 -4.423 1.00 . A A . 118 VAL HB 1 1 7 14997 1 1 59 VAL HG11 H 17.563 1.620 -4.199 1.00 . A A . 118 VAL HG11 1 1 7 14998 1 1 59 VAL HG12 H 16.139 0.672 -4.629 1.00 . A A . 118 VAL HG12 1 1 7 14999 1 1 59 VAL HG13 H 16.706 1.949 -5.705 1.00 . A A . 118 VAL HG13 1 1 7 15000 1 1 59 VAL HG21 H 14.105 1.350 -3.344 1.00 . A A . 118 VAL HG21 1 1 7 15001 1 1 59 VAL HG22 H 13.588 2.994 -3.721 1.00 . A A . 118 VAL HG22 1 1 7 15002 1 1 59 VAL HG23 H 14.009 1.882 -5.024 1.00 . A A . 118 VAL HG23 1 1 7 15003 1 1 59 VAL N N 15.202 3.754 -1.864 1.00 . A A . 118 VAL N 1 1 7 15004 1 1 59 VAL O O 17.986 4.120 -3.198 1.00 . A A . 118 VAL O 1 1 7 15005 1 1 60 ASN C C 20.710 2.334 -0.998 1.00 . A A . 119 ASN C 1 1 7 15006 1 1 60 ASN CA C 19.690 3.463 -1.202 1.00 . A A . 119 ASN CA 1 1 7 15007 1 1 60 ASN CB C 19.625 4.357 0.034 1.00 . A A . 119 ASN CB 1 1 7 15008 1 1 60 ASN CG C 20.303 5.699 -0.257 1.00 . A A . 119 ASN CG 1 1 7 15009 1 1 60 ASN H H 17.934 2.305 -0.709 1.00 . A A . 119 ASN H 1 1 7 15010 1 1 60 ASN HA H 19.962 4.052 -2.051 1.00 . A A . 119 ASN HA 1 1 7 15011 1 1 60 ASN HB2 H 18.594 4.527 0.302 1.00 . A A . 119 ASN HB2 1 1 7 15012 1 1 60 ASN HB3 H 20.133 3.874 0.846 1.00 . A A . 119 ASN HB3 1 1 7 15013 1 1 60 ASN HD21 H 21.320 5.718 1.449 1.00 . A A . 119 ASN HD21 1 1 7 15014 1 1 60 ASN HD22 H 21.573 7.059 0.438 1.00 . A A . 119 ASN HD22 1 1 7 15015 1 1 60 ASN N N 18.300 2.930 -1.367 1.00 . A A . 119 ASN N 1 1 7 15016 1 1 60 ASN ND2 N 21.133 6.201 0.616 1.00 . A A . 119 ASN ND2 1 1 7 15017 1 1 60 ASN O O 21.534 2.395 -0.106 1.00 . A A . 119 ASN O 1 1 7 15018 1 1 60 ASN OD1 O 20.074 6.298 -1.289 1.00 . A A . 119 ASN OD1 1 1 7 15019 1 1 61 ARG C C 22.111 -0.312 -3.038 1.00 . A A . 120 ARG C 1 1 7 15020 1 1 61 ARG CA C 21.655 0.200 -1.669 1.00 . A A . 120 ARG CA 1 1 7 15021 1 1 61 ARG CB C 20.915 -0.892 -0.899 1.00 . A A . 120 ARG CB 1 1 7 15022 1 1 61 ARG CD C 21.448 -2.699 0.750 1.00 . A A . 120 ARG CD 1 1 7 15023 1 1 61 ARG CG C 21.892 -2.016 -0.549 1.00 . A A . 120 ARG CG 1 1 7 15024 1 1 61 ARG CZ C 22.917 -2.023 2.553 1.00 . A A . 120 ARG CZ 1 1 7 15025 1 1 61 ARG H H 20.008 1.289 -2.536 1.00 . A A . 120 ARG H 1 1 7 15026 1 1 61 ARG HA H 22.503 0.536 -1.099 1.00 . A A . 120 ARG HA 1 1 7 15027 1 1 61 ARG HB2 H 20.504 -0.475 0.008 1.00 . A A . 120 ARG HB2 1 1 7 15028 1 1 61 ARG HB3 H 20.118 -1.287 -1.507 1.00 . A A . 120 ARG HB3 1 1 7 15029 1 1 61 ARG HD2 H 20.727 -2.085 1.272 1.00 . A A . 120 ARG HD2 1 1 7 15030 1 1 61 ARG HD3 H 21.035 -3.673 0.541 1.00 . A A . 120 ARG HD3 1 1 7 15031 1 1 61 ARG HE H 23.341 -3.540 1.345 1.00 . A A . 120 ARG HE 1 1 7 15032 1 1 61 ARG HG2 H 21.906 -2.742 -1.349 1.00 . A A . 120 ARG HG2 1 1 7 15033 1 1 61 ARG HG3 H 22.881 -1.606 -0.418 1.00 . A A . 120 ARG HG3 1 1 7 15034 1 1 61 ARG HH11 H 21.588 -2.896 3.769 1.00 . A A . 120 ARG HH11 1 1 7 15035 1 1 61 ARG HH12 H 22.435 -1.539 4.435 1.00 . A A . 120 ARG HH12 1 1 7 15036 1 1 61 ARG HH21 H 24.300 -0.959 1.570 1.00 . A A . 120 ARG HH21 1 1 7 15037 1 1 61 ARG HH22 H 23.970 -0.443 3.190 1.00 . A A . 120 ARG HH22 1 1 7 15038 1 1 61 ARG N N 20.672 1.315 -1.821 1.00 . A A . 120 ARG N 1 1 7 15039 1 1 61 ARG NE N 22.692 -2.838 1.559 1.00 . A A . 120 ARG NE 1 1 7 15040 1 1 61 ARG NH1 N 22.263 -2.164 3.673 1.00 . A A . 120 ARG NH1 1 1 7 15041 1 1 61 ARG NH2 N 23.797 -1.068 2.428 1.00 . A A . 120 ARG NH2 1 1 7 15042 1 1 61 ARG O O 23.260 -0.165 -3.410 1.00 . A A . 120 ARG O 1 1 7 15043 1 1 62 GLU C C 20.473 -1.265 -6.133 1.00 . A A . 121 GLU C 1 1 7 15044 1 1 62 GLU CA C 21.613 -1.448 -5.134 1.00 . A A . 121 GLU CA 1 1 7 15045 1 1 62 GLU CB C 21.892 -2.934 -4.909 1.00 . A A . 121 GLU CB 1 1 7 15046 1 1 62 GLU CD C 23.748 -4.585 -4.642 1.00 . A A . 121 GLU CD 1 1 7 15047 1 1 62 GLU CG C 23.344 -3.121 -4.465 1.00 . A A . 121 GLU CG 1 1 7 15048 1 1 62 GLU H H 20.306 -1.031 -3.469 1.00 . A A . 121 GLU H 1 1 7 15049 1 1 62 GLU HA H 22.504 -0.957 -5.490 1.00 . A A . 121 GLU HA 1 1 7 15050 1 1 62 GLU HB2 H 21.230 -3.313 -4.144 1.00 . A A . 121 GLU HB2 1 1 7 15051 1 1 62 GLU HB3 H 21.727 -3.475 -5.829 1.00 . A A . 121 GLU HB3 1 1 7 15052 1 1 62 GLU HG2 H 23.987 -2.493 -5.066 1.00 . A A . 121 GLU HG2 1 1 7 15053 1 1 62 GLU HG3 H 23.442 -2.846 -3.426 1.00 . A A . 121 GLU HG3 1 1 7 15054 1 1 62 GLU N N 21.224 -0.920 -3.789 1.00 . A A . 121 GLU N 1 1 7 15055 1 1 62 GLU O O 19.407 -0.786 -5.794 1.00 . A A . 121 GLU O 1 1 7 15056 1 1 62 GLU OE1 O 23.496 -5.124 -5.707 1.00 . A A . 121 GLU OE1 1 1 7 15057 1 1 62 GLU OE2 O 24.301 -5.144 -3.709 1.00 . A A . 121 GLU OE2 1 1 7 15058 1 1 63 ILE C C 18.628 -2.657 -8.274 1.00 . A A . 122 ILE C 1 1 7 15059 1 1 63 ILE CA C 19.632 -1.508 -8.401 1.00 . A A . 122 ILE CA 1 1 7 15060 1 1 63 ILE CB C 20.370 -1.573 -9.745 1.00 . A A . 122 ILE CB 1 1 7 15061 1 1 63 ILE CD1 C 22.772 -0.920 -9.462 1.00 . A A . 122 ILE CD1 1 1 7 15062 1 1 63 ILE CG1 C 21.377 -0.420 -9.840 1.00 . A A . 122 ILE CG1 1 1 7 15063 1 1 63 ILE CG2 C 19.360 -1.454 -10.890 1.00 . A A . 122 ILE CG2 1 1 7 15064 1 1 63 ILE H H 21.562 -2.035 -7.602 1.00 . A A . 122 ILE H 1 1 7 15065 1 1 63 ILE HA H 19.131 -0.558 -8.300 1.00 . A A . 122 ILE HA 1 1 7 15066 1 1 63 ILE HB H 20.892 -2.517 -9.823 1.00 . A A . 122 ILE HB 1 1 7 15067 1 1 63 ILE HD11 H 22.856 -1.969 -9.705 1.00 . A A . 122 ILE HD11 1 1 7 15068 1 1 63 ILE HD12 H 23.517 -0.363 -10.012 1.00 . A A . 122 ILE HD12 1 1 7 15069 1 1 63 ILE HD13 H 22.930 -0.780 -8.404 1.00 . A A . 122 ILE HD13 1 1 7 15070 1 1 63 ILE HG12 H 21.394 -0.037 -10.852 1.00 . A A . 122 ILE HG12 1 1 7 15071 1 1 63 ILE HG13 H 21.086 0.370 -9.164 1.00 . A A . 122 ILE HG13 1 1 7 15072 1 1 63 ILE HG21 H 18.621 -0.710 -10.639 1.00 . A A . 122 ILE HG21 1 1 7 15073 1 1 63 ILE HG22 H 19.874 -1.163 -11.793 1.00 . A A . 122 ILE HG22 1 1 7 15074 1 1 63 ILE HG23 H 18.875 -2.407 -11.041 1.00 . A A . 122 ILE HG23 1 1 7 15075 1 1 63 ILE N N 20.694 -1.650 -7.363 1.00 . A A . 122 ILE N 1 1 7 15076 1 1 63 ILE O O 18.922 -3.790 -8.604 1.00 . A A . 122 ILE O 1 1 7 15077 1 1 64 VAL C C 15.485 -3.439 -8.860 1.00 . A A . 123 VAL C 1 1 7 15078 1 1 64 VAL CA C 16.411 -3.432 -7.640 1.00 . A A . 123 VAL CA 1 1 7 15079 1 1 64 VAL CB C 15.641 -3.053 -6.370 1.00 . A A . 123 VAL CB 1 1 7 15080 1 1 64 VAL CG1 C 14.547 -4.091 -6.103 1.00 . A A . 123 VAL CG1 1 1 7 15081 1 1 64 VAL CG2 C 16.605 -3.016 -5.179 1.00 . A A . 123 VAL CG2 1 1 7 15082 1 1 64 VAL H H 17.237 -1.445 -7.538 1.00 . A A . 123 VAL H 1 1 7 15083 1 1 64 VAL HA H 16.879 -4.395 -7.516 1.00 . A A . 123 VAL HA 1 1 7 15084 1 1 64 VAL HB H 15.189 -2.081 -6.501 1.00 . A A . 123 VAL HB 1 1 7 15085 1 1 64 VAL HG11 H 14.945 -5.082 -6.262 1.00 . A A . 123 VAL HG11 1 1 7 15086 1 1 64 VAL HG12 H 14.206 -3.999 -5.083 1.00 . A A . 123 VAL HG12 1 1 7 15087 1 1 64 VAL HG13 H 13.720 -3.922 -6.775 1.00 . A A . 123 VAL HG13 1 1 7 15088 1 1 64 VAL HG21 H 17.454 -3.652 -5.382 1.00 . A A . 123 VAL HG21 1 1 7 15089 1 1 64 VAL HG22 H 16.946 -2.002 -5.025 1.00 . A A . 123 VAL HG22 1 1 7 15090 1 1 64 VAL HG23 H 16.098 -3.364 -4.293 1.00 . A A . 123 VAL HG23 1 1 7 15091 1 1 64 VAL N N 17.445 -2.366 -7.796 1.00 . A A . 123 VAL N 1 1 7 15092 1 1 64 VAL O O 14.408 -2.875 -8.835 1.00 . A A . 123 VAL O 1 1 7 15093 1 1 65 SER C C 14.047 -5.263 -11.065 1.00 . A A . 124 SER C 1 1 7 15094 1 1 65 SER CA C 15.060 -4.120 -11.156 1.00 . A A . 124 SER CA 1 1 7 15095 1 1 65 SER CB C 16.043 -4.366 -12.301 1.00 . A A . 124 SER CB 1 1 7 15096 1 1 65 SER H H 16.778 -4.515 -9.917 1.00 . A A . 124 SER H 1 1 7 15097 1 1 65 SER HA H 14.555 -3.180 -11.302 1.00 . A A . 124 SER HA 1 1 7 15098 1 1 65 SER HB2 H 15.501 -4.619 -13.196 1.00 . A A . 124 SER HB2 1 1 7 15099 1 1 65 SER HB3 H 16.621 -3.468 -12.475 1.00 . A A . 124 SER HB3 1 1 7 15100 1 1 65 SER HG H 16.911 -6.064 -12.686 1.00 . A A . 124 SER HG 1 1 7 15101 1 1 65 SER N N 15.904 -4.072 -9.925 1.00 . A A . 124 SER N 1 1 7 15102 1 1 65 SER O O 14.408 -6.425 -11.068 1.00 . A A . 124 SER O 1 1 7 15103 1 1 65 SER OG O 16.906 -5.441 -11.955 1.00 . A A . 124 SER OG 1 1 7 15104 1 1 66 GLY C C 10.944 -5.846 -9.602 1.00 . A A . 125 GLY C 1 1 7 15105 1 1 66 GLY CA C 11.734 -5.999 -10.904 1.00 . A A . 125 GLY CA 1 1 7 15106 1 1 66 GLY H H 12.520 -3.993 -10.993 1.00 . A A . 125 GLY H 1 1 7 15107 1 1 66 GLY HA2 H 11.062 -5.908 -11.745 1.00 . A A . 125 GLY HA2 1 1 7 15108 1 1 66 GLY HA3 H 12.205 -6.970 -10.923 1.00 . A A . 125 GLY HA3 1 1 7 15109 1 1 66 GLY N N 12.780 -4.938 -10.989 1.00 . A A . 125 GLY N 1 1 7 15110 1 1 66 GLY O O 10.560 -6.822 -8.987 1.00 . A A . 125 GLY O 1 1 7 15111 1 1 67 MET C C 8.426 -4.593 -8.190 1.00 . A A . 126 MET C 1 1 7 15112 1 1 67 MET CA C 9.923 -4.415 -7.920 1.00 . A A . 126 MET CA 1 1 7 15113 1 1 67 MET CB C 10.228 -2.979 -7.496 1.00 . A A . 126 MET CB 1 1 7 15114 1 1 67 MET CE C 10.258 -0.804 -4.219 1.00 . A A . 126 MET CE 1 1 7 15115 1 1 67 MET CG C 9.923 -2.817 -6.002 1.00 . A A . 126 MET CG 1 1 7 15116 1 1 67 MET H H 11.009 -3.860 -9.698 1.00 . A A . 126 MET H 1 1 7 15117 1 1 67 MET HA H 10.250 -5.100 -7.158 1.00 . A A . 126 MET HA 1 1 7 15118 1 1 67 MET HB2 H 11.272 -2.765 -7.678 1.00 . A A . 126 MET HB2 1 1 7 15119 1 1 67 MET HB3 H 9.616 -2.298 -8.066 1.00 . A A . 126 MET HB3 1 1 7 15120 1 1 67 MET HE1 H 10.458 -1.725 -3.688 1.00 . A A . 126 MET HE1 1 1 7 15121 1 1 67 MET HE2 H 11.193 -0.356 -4.523 1.00 . A A . 126 MET HE2 1 1 7 15122 1 1 67 MET HE3 H 9.724 -0.117 -3.574 1.00 . A A . 126 MET HE3 1 1 7 15123 1 1 67 MET HG2 H 9.197 -3.558 -5.701 1.00 . A A . 126 MET HG2 1 1 7 15124 1 1 67 MET HG3 H 10.832 -2.955 -5.435 1.00 . A A . 126 MET HG3 1 1 7 15125 1 1 67 MET N N 10.694 -4.630 -9.182 1.00 . A A . 126 MET N 1 1 7 15126 1 1 67 MET O O 7.939 -4.262 -9.254 1.00 . A A . 126 MET O 1 1 7 15127 1 1 67 MET SD S 9.260 -1.163 -5.682 1.00 . A A . 126 MET SD 1 1 7 15128 1 1 68 LYS C C 5.457 -5.080 -6.148 1.00 . A A . 127 LYS C 1 1 7 15129 1 1 68 LYS CA C 6.233 -5.329 -7.444 1.00 . A A . 127 LYS CA 1 1 7 15130 1 1 68 LYS CB C 6.102 -6.791 -7.870 1.00 . A A . 127 LYS CB 1 1 7 15131 1 1 68 LYS CD C 6.541 -8.287 -9.822 1.00 . A A . 127 LYS CD 1 1 7 15132 1 1 68 LYS CE C 5.344 -9.237 -9.724 1.00 . A A . 127 LYS CE 1 1 7 15133 1 1 68 LYS CG C 6.113 -6.882 -9.398 1.00 . A A . 127 LYS CG 1 1 7 15134 1 1 68 LYS H H 8.115 -5.386 -6.392 1.00 . A A . 127 LYS H 1 1 7 15135 1 1 68 LYS HA H 5.870 -4.686 -8.229 1.00 . A A . 127 LYS HA 1 1 7 15136 1 1 68 LYS HB2 H 6.928 -7.360 -7.469 1.00 . A A . 127 LYS HB2 1 1 7 15137 1 1 68 LYS HB3 H 5.172 -7.193 -7.496 1.00 . A A . 127 LYS HB3 1 1 7 15138 1 1 68 LYS HD2 H 6.898 -8.263 -10.842 1.00 . A A . 127 LYS HD2 1 1 7 15139 1 1 68 LYS HD3 H 7.329 -8.635 -9.173 1.00 . A A . 127 LYS HD3 1 1 7 15140 1 1 68 LYS HE2 H 4.968 -9.262 -8.709 1.00 . A A . 127 LYS HE2 1 1 7 15141 1 1 68 LYS HE3 H 4.566 -8.936 -10.408 1.00 . A A . 127 LYS HE3 1 1 7 15142 1 1 68 LYS HG2 H 5.123 -6.675 -9.778 1.00 . A A . 127 LYS HG2 1 1 7 15143 1 1 68 LYS HG3 H 6.810 -6.160 -9.797 1.00 . A A . 127 LYS HG3 1 1 7 15144 1 1 68 LYS HZ1 H 6.658 -10.833 -9.477 1.00 . A A . 127 LYS HZ1 1 1 7 15145 1 1 68 LYS HZ2 H 5.124 -11.281 -10.043 1.00 . A A . 127 LYS HZ2 1 1 7 15146 1 1 68 LYS HZ3 H 6.230 -10.530 -11.092 1.00 . A A . 127 LYS HZ3 1 1 7 15147 1 1 68 LYS N N 7.698 -5.121 -7.238 1.00 . A A . 127 LYS N 1 1 7 15148 1 1 68 LYS NZ N 5.880 -10.571 -10.113 1.00 . A A . 127 LYS NZ 1 1 7 15149 1 1 68 LYS O O 5.892 -5.441 -5.069 1.00 . A A . 127 LYS O 1 1 7 15150 1 1 69 TYR C C 2.236 -5.108 -5.070 1.00 . A A . 128 TYR C 1 1 7 15151 1 1 69 TYR CA C 3.469 -4.196 -5.052 1.00 . A A . 128 TYR CA 1 1 7 15152 1 1 69 TYR CB C 3.072 -2.717 -5.183 1.00 . A A . 128 TYR CB 1 1 7 15153 1 1 69 TYR CD1 C 2.318 -2.651 -2.768 1.00 . A A . 128 TYR CD1 1 1 7 15154 1 1 69 TYR CD2 C 0.891 -1.668 -4.464 1.00 . A A . 128 TYR CD2 1 1 7 15155 1 1 69 TYR CE1 C 1.388 -2.299 -1.781 1.00 . A A . 128 TYR CE1 1 1 7 15156 1 1 69 TYR CE2 C -0.039 -1.317 -3.478 1.00 . A A . 128 TYR CE2 1 1 7 15157 1 1 69 TYR CG C 2.069 -2.336 -4.110 1.00 . A A . 128 TYR CG 1 1 7 15158 1 1 69 TYR CZ C 0.210 -1.631 -2.138 1.00 . A A . 128 TYR CZ 1 1 7 15159 1 1 69 TYR H H 3.982 -4.202 -7.142 1.00 . A A . 128 TYR H 1 1 7 15160 1 1 69 TYR HA H 4.041 -4.350 -4.151 1.00 . A A . 128 TYR HA 1 1 7 15161 1 1 69 TYR HB2 H 3.952 -2.101 -5.081 1.00 . A A . 128 TYR HB2 1 1 7 15162 1 1 69 TYR HB3 H 2.631 -2.551 -6.155 1.00 . A A . 128 TYR HB3 1 1 7 15163 1 1 69 TYR HD1 H 3.227 -3.166 -2.493 1.00 . A A . 128 TYR HD1 1 1 7 15164 1 1 69 TYR HD2 H 0.698 -1.426 -5.499 1.00 . A A . 128 TYR HD2 1 1 7 15165 1 1 69 TYR HE1 H 1.578 -2.543 -0.748 1.00 . A A . 128 TYR HE1 1 1 7 15166 1 1 69 TYR HE2 H -0.947 -0.801 -3.752 1.00 . A A . 128 TYR HE2 1 1 7 15167 1 1 69 TYR HH H -0.723 -0.325 -1.103 1.00 . A A . 128 TYR HH 1 1 7 15168 1 1 69 TYR N N 4.304 -4.472 -6.257 1.00 . A A . 128 TYR N 1 1 7 15169 1 1 69 TYR O O 1.340 -4.936 -5.876 1.00 . A A . 128 TYR O 1 1 7 15170 1 1 69 TYR OH O -0.706 -1.283 -1.166 1.00 . A A . 128 TYR OH 1 1 7 15171 1 1 70 ILE C C 0.018 -6.548 -3.096 1.00 . A A . 129 ILE C 1 1 7 15172 1 1 70 ILE CA C 1.024 -7.005 -4.156 1.00 . A A . 129 ILE CA 1 1 7 15173 1 1 70 ILE CB C 1.614 -8.374 -3.800 1.00 . A A . 129 ILE CB 1 1 7 15174 1 1 70 ILE CD1 C 3.315 -10.086 -4.459 1.00 . A A . 129 ILE CD1 1 1 7 15175 1 1 70 ILE CG1 C 2.626 -8.786 -4.874 1.00 . A A . 129 ILE CG1 1 1 7 15176 1 1 70 ILE CG2 C 0.494 -9.416 -3.731 1.00 . A A . 129 ILE CG2 1 1 7 15177 1 1 70 ILE H H 2.928 -6.191 -3.557 1.00 . A A . 129 ILE H 1 1 7 15178 1 1 70 ILE HA H 0.552 -7.050 -5.124 1.00 . A A . 129 ILE HA 1 1 7 15179 1 1 70 ILE HB H 2.109 -8.313 -2.841 1.00 . A A . 129 ILE HB 1 1 7 15180 1 1 70 ILE HD11 H 2.569 -10.844 -4.274 1.00 . A A . 129 ILE HD11 1 1 7 15181 1 1 70 ILE HD12 H 3.973 -10.413 -5.250 1.00 . A A . 129 ILE HD12 1 1 7 15182 1 1 70 ILE HD13 H 3.889 -9.917 -3.560 1.00 . A A . 129 ILE HD13 1 1 7 15183 1 1 70 ILE HG12 H 2.112 -8.934 -5.813 1.00 . A A . 129 ILE HG12 1 1 7 15184 1 1 70 ILE HG13 H 3.365 -8.008 -4.988 1.00 . A A . 129 ILE HG13 1 1 7 15185 1 1 70 ILE HG21 H -0.032 -9.441 -4.673 1.00 . A A . 129 ILE HG21 1 1 7 15186 1 1 70 ILE HG22 H 0.921 -10.389 -3.530 1.00 . A A . 129 ILE HG22 1 1 7 15187 1 1 70 ILE HG23 H -0.193 -9.155 -2.941 1.00 . A A . 129 ILE HG23 1 1 7 15188 1 1 70 ILE N N 2.191 -6.075 -4.191 1.00 . A A . 129 ILE N 1 1 7 15189 1 1 70 ILE O O 0.340 -5.783 -2.208 1.00 . A A . 129 ILE O 1 1 7 15190 1 1 71 GLN C C -3.376 -7.653 -2.206 1.00 . A A . 130 GLN C 1 1 7 15191 1 1 71 GLN CA C -2.243 -6.622 -2.200 1.00 . A A . 130 GLN CA 1 1 7 15192 1 1 71 GLN CB C -2.751 -5.264 -2.681 1.00 . A A . 130 GLN CB 1 1 7 15193 1 1 71 GLN CD C -3.747 -3.107 -1.903 1.00 . A A . 130 GLN CD 1 1 7 15194 1 1 71 GLN CG C -3.520 -4.577 -1.549 1.00 . A A . 130 GLN CG 1 1 7 15195 1 1 71 GLN H H -1.428 -7.632 -3.919 1.00 . A A . 130 GLN H 1 1 7 15196 1 1 71 GLN HA H -1.815 -6.532 -1.216 1.00 . A A . 130 GLN HA 1 1 7 15197 1 1 71 GLN HB2 H -1.911 -4.647 -2.970 1.00 . A A . 130 GLN HB2 1 1 7 15198 1 1 71 GLN HB3 H -3.407 -5.401 -3.527 1.00 . A A . 130 GLN HB3 1 1 7 15199 1 1 71 GLN HE21 H -5.641 -3.110 -1.311 1.00 . A A . 130 GLN HE21 1 1 7 15200 1 1 71 GLN HE22 H -5.072 -1.629 -1.916 1.00 . A A . 130 GLN HE22 1 1 7 15201 1 1 71 GLN HG2 H -4.474 -5.068 -1.415 1.00 . A A . 130 GLN HG2 1 1 7 15202 1 1 71 GLN HG3 H -2.950 -4.643 -0.636 1.00 . A A . 130 GLN HG3 1 1 7 15203 1 1 71 GLN N N -1.199 -7.017 -3.191 1.00 . A A . 130 GLN N 1 1 7 15204 1 1 71 GLN NE2 N -4.918 -2.571 -1.692 1.00 . A A . 130 GLN NE2 1 1 7 15205 1 1 71 GLN O O -4.029 -7.855 -3.209 1.00 . A A . 130 GLN O 1 1 7 15206 1 1 71 GLN OE1 O -2.849 -2.439 -2.377 1.00 . A A . 130 GLN OE1 1 1 7 15207 1 1 72 HIS C C -5.885 -8.771 -0.241 1.00 . A A . 131 HIS C 1 1 7 15208 1 1 72 HIS CA C -4.703 -9.322 -1.031 1.00 . A A . 131 HIS CA 1 1 7 15209 1 1 72 HIS CB C -4.108 -10.533 -0.303 1.00 . A A . 131 HIS CB 1 1 7 15210 1 1 72 HIS CD2 C -1.698 -10.429 -1.325 1.00 . A A . 131 HIS CD2 1 1 7 15211 1 1 72 HIS CE1 C -1.615 -12.423 -2.167 1.00 . A A . 131 HIS CE1 1 1 7 15212 1 1 72 HIS CG C -2.894 -11.028 -1.041 1.00 . A A . 131 HIS CG 1 1 7 15213 1 1 72 HIS H H -3.073 -8.117 -0.295 1.00 . A A . 131 HIS H 1 1 7 15214 1 1 72 HIS HA H -5.013 -9.603 -2.023 1.00 . A A . 131 HIS HA 1 1 7 15215 1 1 72 HIS HB2 H -3.825 -10.245 0.698 1.00 . A A . 131 HIS HB2 1 1 7 15216 1 1 72 HIS HB3 H -4.844 -11.320 -0.255 1.00 . A A . 131 HIS HB3 1 1 7 15217 1 1 72 HIS HD1 H -3.524 -12.985 -1.554 1.00 . A A . 131 HIS HD1 1 1 7 15218 1 1 72 HIS HD2 H -1.425 -9.427 -1.036 1.00 . A A . 131 HIS HD2 1 1 7 15219 1 1 72 HIS HE1 H -1.275 -13.313 -2.676 1.00 . A A . 131 HIS HE1 1 1 7 15220 1 1 72 HIS N N -3.612 -8.302 -1.092 1.00 . A A . 131 HIS N 1 1 7 15221 1 1 72 HIS ND1 N -2.823 -12.300 -1.585 1.00 . A A . 131 HIS ND1 1 1 7 15222 1 1 72 HIS NE2 N -0.888 -11.311 -2.038 1.00 . A A . 131 HIS NE2 1 1 7 15223 1 1 72 HIS O O -5.715 -8.191 0.815 1.00 . A A . 131 HIS O 1 1 7 15224 1 1 73 THR C C -8.806 -9.508 0.939 1.00 . A A . 132 THR C 1 1 7 15225 1 1 73 THR CA C -8.274 -8.436 -0.018 1.00 . A A . 132 THR CA 1 1 7 15226 1 1 73 THR CB C -9.302 -8.127 -1.109 1.00 . A A . 132 THR CB 1 1 7 15227 1 1 73 THR CG2 C -10.371 -7.186 -0.554 1.00 . A A . 132 THR CG2 1 1 7 15228 1 1 73 THR H H -7.185 -9.420 -1.593 1.00 . A A . 132 THR H 1 1 7 15229 1 1 73 THR HA H -8.027 -7.537 0.521 1.00 . A A . 132 THR HA 1 1 7 15230 1 1 73 THR HB H -9.769 -9.044 -1.434 1.00 . A A . 132 THR HB 1 1 7 15231 1 1 73 THR HG1 H -8.147 -6.762 -1.876 1.00 . A A . 132 THR HG1 1 1 7 15232 1 1 73 THR HG21 H -10.676 -7.525 0.426 1.00 . A A . 132 THR HG21 1 1 7 15233 1 1 73 THR HG22 H -9.969 -6.186 -0.480 1.00 . A A . 132 THR HG22 1 1 7 15234 1 1 73 THR HG23 H -11.226 -7.182 -1.214 1.00 . A A . 132 THR HG23 1 1 7 15235 1 1 73 THR N N -7.078 -8.948 -0.741 1.00 . A A . 132 THR N 1 1 7 15236 1 1 73 THR O O -9.285 -10.543 0.517 1.00 . A A . 132 THR O 1 1 7 15237 1 1 73 THR OG1 O -8.650 -7.508 -2.210 1.00 . A A . 132 THR OG1 1 1 7 15238 1 1 74 TYR C C -10.465 -9.716 3.924 1.00 . A A . 133 TYR C 1 1 7 15239 1 1 74 TYR CA C -9.222 -10.262 3.215 1.00 . A A . 133 TYR CA 1 1 7 15240 1 1 74 TYR CB C -8.074 -10.450 4.212 1.00 . A A . 133 TYR CB 1 1 7 15241 1 1 74 TYR CD1 C -7.787 -12.950 4.366 1.00 . A A . 133 TYR CD1 1 1 7 15242 1 1 74 TYR CD2 C -6.145 -11.663 3.131 1.00 . A A . 133 TYR CD2 1 1 7 15243 1 1 74 TYR CE1 C -7.087 -14.125 4.075 1.00 . A A . 133 TYR CE1 1 1 7 15244 1 1 74 TYR CE2 C -5.443 -12.838 2.840 1.00 . A A . 133 TYR CE2 1 1 7 15245 1 1 74 TYR CG C -7.318 -11.719 3.893 1.00 . A A . 133 TYR CG 1 1 7 15246 1 1 74 TYR CZ C -5.914 -14.070 3.312 1.00 . A A . 133 TYR CZ 1 1 7 15247 1 1 74 TYR H H -8.330 -8.422 2.534 1.00 . A A . 133 TYR H 1 1 7 15248 1 1 74 TYR HA H -9.447 -11.196 2.729 1.00 . A A . 133 TYR HA 1 1 7 15249 1 1 74 TYR HB2 H -7.400 -9.609 4.147 1.00 . A A . 133 TYR HB2 1 1 7 15250 1 1 74 TYR HB3 H -8.473 -10.512 5.213 1.00 . A A . 133 TYR HB3 1 1 7 15251 1 1 74 TYR HD1 H -8.692 -12.993 4.955 1.00 . A A . 133 TYR HD1 1 1 7 15252 1 1 74 TYR HD2 H -5.784 -10.714 2.767 1.00 . A A . 133 TYR HD2 1 1 7 15253 1 1 74 TYR HE1 H -7.450 -15.076 4.438 1.00 . A A . 133 TYR HE1 1 1 7 15254 1 1 74 TYR HE2 H -4.538 -12.796 2.252 1.00 . A A . 133 TYR HE2 1 1 7 15255 1 1 74 TYR HH H -5.292 -15.391 2.082 1.00 . A A . 133 TYR HH 1 1 7 15256 1 1 74 TYR N N -8.722 -9.264 2.222 1.00 . A A . 133 TYR N 1 1 7 15257 1 1 74 TYR O O -10.416 -8.690 4.577 1.00 . A A . 133 TYR O 1 1 7 15258 1 1 74 TYR OH O -5.221 -15.229 3.026 1.00 . A A . 133 TYR OH 1 1 7 15259 1 1 75 ARG C C -13.356 -10.986 5.421 1.00 . A A . 134 ARG C 1 1 7 15260 1 1 75 ARG CA C -12.829 -9.922 4.455 1.00 . A A . 134 ARG CA 1 1 7 15261 1 1 75 ARG CB C -13.818 -9.702 3.310 1.00 . A A . 134 ARG CB 1 1 7 15262 1 1 75 ARG CD C -16.174 -9.017 2.833 1.00 . A A . 134 ARG CD 1 1 7 15263 1 1 75 ARG CG C -15.007 -8.879 3.813 1.00 . A A . 134 ARG CG 1 1 7 15264 1 1 75 ARG CZ C -16.782 -11.307 2.332 1.00 . A A . 134 ARG CZ 1 1 7 15265 1 1 75 ARG H H -11.586 -11.218 3.262 1.00 . A A . 134 ARG H 1 1 7 15266 1 1 75 ARG HA H -12.654 -8.993 4.976 1.00 . A A . 134 ARG HA 1 1 7 15267 1 1 75 ARG HB2 H -13.326 -9.172 2.508 1.00 . A A . 134 ARG HB2 1 1 7 15268 1 1 75 ARG HB3 H -14.171 -10.656 2.950 1.00 . A A . 134 ARG HB3 1 1 7 15269 1 1 75 ARG HD2 H -16.872 -8.201 2.965 1.00 . A A . 134 ARG HD2 1 1 7 15270 1 1 75 ARG HD3 H -15.812 -9.043 1.817 1.00 . A A . 134 ARG HD3 1 1 7 15271 1 1 75 ARG HE H -17.265 -10.424 4.044 1.00 . A A . 134 ARG HE 1 1 7 15272 1 1 75 ARG HG2 H -15.308 -9.241 4.786 1.00 . A A . 134 ARG HG2 1 1 7 15273 1 1 75 ARG HG3 H -14.722 -7.841 3.887 1.00 . A A . 134 ARG HG3 1 1 7 15274 1 1 75 ARG HH11 H -18.004 -10.424 1.015 1.00 . A A . 134 ARG HH11 1 1 7 15275 1 1 75 ARG HH12 H -17.432 -11.997 0.570 1.00 . A A . 134 ARG HH12 1 1 7 15276 1 1 75 ARG HH21 H -15.550 -12.420 3.451 1.00 . A A . 134 ARG HH21 1 1 7 15277 1 1 75 ARG HH22 H -16.044 -13.128 1.949 1.00 . A A . 134 ARG HH22 1 1 7 15278 1 1 75 ARG N N -11.575 -10.395 3.795 1.00 . A A . 134 ARG N 1 1 7 15279 1 1 75 ARG NE N -16.816 -10.315 3.180 1.00 . A A . 134 ARG NE 1 1 7 15280 1 1 75 ARG NH1 N -17.459 -11.237 1.218 1.00 . A A . 134 ARG NH1 1 1 7 15281 1 1 75 ARG NH2 N -16.070 -12.368 2.598 1.00 . A A . 134 ARG NH2 1 1 7 15282 1 1 75 ARG O O -13.507 -12.140 5.068 1.00 . A A . 134 ARG O 1 1 7 15283 1 1 76 LYS C C -13.246 -12.807 7.755 1.00 . A A . 135 LYS C 1 1 7 15284 1 1 76 LYS CA C -14.162 -11.581 7.658 1.00 . A A . 135 LYS CA 1 1 7 15285 1 1 76 LYS CB C -15.551 -11.985 7.154 1.00 . A A . 135 LYS CB 1 1 7 15286 1 1 76 LYS CD C -16.735 -10.252 8.511 1.00 . A A . 135 LYS CD 1 1 7 15287 1 1 76 LYS CE C -17.768 -9.123 8.459 1.00 . A A . 135 LYS CE 1 1 7 15288 1 1 76 LYS CG C -16.451 -10.750 7.093 1.00 . A A . 135 LYS CG 1 1 7 15289 1 1 76 LYS H H -13.509 -9.666 6.900 1.00 . A A . 135 LYS H 1 1 7 15290 1 1 76 LYS HA H -14.248 -11.104 8.622 1.00 . A A . 135 LYS HA 1 1 7 15291 1 1 76 LYS HB2 H -15.463 -12.419 6.169 1.00 . A A . 135 LYS HB2 1 1 7 15292 1 1 76 LYS HB3 H -15.982 -12.710 7.830 1.00 . A A . 135 LYS HB3 1 1 7 15293 1 1 76 LYS HD2 H -17.120 -11.067 9.107 1.00 . A A . 135 LYS HD2 1 1 7 15294 1 1 76 LYS HD3 H -15.822 -9.882 8.952 1.00 . A A . 135 LYS HD3 1 1 7 15295 1 1 76 LYS HE2 H -17.706 -8.603 7.513 1.00 . A A . 135 LYS HE2 1 1 7 15296 1 1 76 LYS HE3 H -18.761 -9.515 8.611 1.00 . A A . 135 LYS HE3 1 1 7 15297 1 1 76 LYS HG2 H -15.956 -9.971 6.530 1.00 . A A . 135 LYS HG2 1 1 7 15298 1 1 76 LYS HG3 H -17.382 -11.007 6.610 1.00 . A A . 135 LYS HG3 1 1 7 15299 1 1 76 LYS HZ1 H -17.358 -8.755 10.466 1.00 . A A . 135 LYS HZ1 1 1 7 15300 1 1 76 LYS HZ2 H -16.469 -7.789 9.389 1.00 . A A . 135 LYS HZ2 1 1 7 15301 1 1 76 LYS HZ3 H -18.114 -7.464 9.668 1.00 . A A . 135 LYS HZ3 1 1 7 15302 1 1 76 LYS N N -13.640 -10.603 6.645 1.00 . A A . 135 LYS N 1 1 7 15303 1 1 76 LYS NZ N -17.400 -8.215 9.581 1.00 . A A . 135 LYS NZ 1 1 7 15304 1 1 76 LYS O O -13.707 -13.925 7.887 1.00 . A A . 135 LYS O 1 1 7 15305 1 1 77 GLY C C -11.120 -14.606 6.517 1.00 . A A . 136 GLY C 1 1 7 15306 1 1 77 GLY CA C -11.003 -13.746 7.776 1.00 . A A . 136 GLY CA 1 1 7 15307 1 1 77 GLY H H -11.613 -11.689 7.583 1.00 . A A . 136 GLY H 1 1 7 15308 1 1 77 GLY HA2 H -9.994 -13.368 7.863 1.00 . A A . 136 GLY HA2 1 1 7 15309 1 1 77 GLY HA3 H -11.239 -14.347 8.641 1.00 . A A . 136 GLY HA3 1 1 7 15310 1 1 77 GLY N N -11.956 -12.601 7.690 1.00 . A A . 136 GLY N 1 1 7 15311 1 1 77 GLY O O -10.908 -15.804 6.551 1.00 . A A . 136 GLY O 1 1 7 15312 1 1 78 VAL C C -11.090 -13.940 2.956 1.00 . A A . 137 VAL C 1 1 7 15313 1 1 78 VAL CA C -11.594 -14.778 4.135 1.00 . A A . 137 VAL CA 1 1 7 15314 1 1 78 VAL CB C -13.093 -15.064 3.998 1.00 . A A . 137 VAL CB 1 1 7 15315 1 1 78 VAL CG1 C -13.352 -15.863 2.718 1.00 . A A . 137 VAL CG1 1 1 7 15316 1 1 78 VAL CG2 C -13.573 -15.877 5.203 1.00 . A A . 137 VAL CG2 1 1 7 15317 1 1 78 VAL H H -11.624 -13.036 5.407 1.00 . A A . 137 VAL H 1 1 7 15318 1 1 78 VAL HA H -11.045 -15.705 4.200 1.00 . A A . 137 VAL HA 1 1 7 15319 1 1 78 VAL HB H -13.634 -14.129 3.953 1.00 . A A . 137 VAL HB 1 1 7 15320 1 1 78 VAL HG11 H -12.494 -16.482 2.499 1.00 . A A . 137 VAL HG11 1 1 7 15321 1 1 78 VAL HG12 H -14.221 -16.488 2.854 1.00 . A A . 137 VAL HG12 1 1 7 15322 1 1 78 VAL HG13 H -13.523 -15.182 1.897 1.00 . A A . 137 VAL HG13 1 1 7 15323 1 1 78 VAL HG21 H -12.853 -16.652 5.423 1.00 . A A . 137 VAL HG21 1 1 7 15324 1 1 78 VAL HG22 H -13.673 -15.227 6.059 1.00 . A A . 137 VAL HG22 1 1 7 15325 1 1 78 VAL HG23 H -14.528 -16.326 4.979 1.00 . A A . 137 VAL HG23 1 1 7 15326 1 1 78 VAL N N -11.458 -14.002 5.405 1.00 . A A . 137 VAL N 1 1 7 15327 1 1 78 VAL O O -11.609 -12.876 2.672 1.00 . A A . 137 VAL O 1 1 7 15328 1 1 79 LYS C C -10.457 -13.822 -0.110 1.00 . A A . 138 LYS C 1 1 7 15329 1 1 79 LYS CA C -9.539 -13.656 1.102 1.00 . A A . 138 LYS CA 1 1 7 15330 1 1 79 LYS CB C -8.169 -14.277 0.822 1.00 . A A . 138 LYS CB 1 1 7 15331 1 1 79 LYS CD C -7.342 -13.162 -1.256 1.00 . A A . 138 LYS CD 1 1 7 15332 1 1 79 LYS CE C -6.589 -14.348 -1.861 1.00 . A A . 138 LYS CE 1 1 7 15333 1 1 79 LYS CG C -7.226 -13.208 0.269 1.00 . A A . 138 LYS CG 1 1 7 15334 1 1 79 LYS H H -9.686 -15.277 2.518 1.00 . A A . 138 LYS H 1 1 7 15335 1 1 79 LYS HA H -9.427 -12.615 1.349 1.00 . A A . 138 LYS HA 1 1 7 15336 1 1 79 LYS HB2 H -7.763 -14.679 1.738 1.00 . A A . 138 LYS HB2 1 1 7 15337 1 1 79 LYS HB3 H -8.274 -15.070 0.096 1.00 . A A . 138 LYS HB3 1 1 7 15338 1 1 79 LYS HD2 H -8.383 -13.212 -1.539 1.00 . A A . 138 LYS HD2 1 1 7 15339 1 1 79 LYS HD3 H -6.914 -12.241 -1.623 1.00 . A A . 138 LYS HD3 1 1 7 15340 1 1 79 LYS HE2 H -5.524 -14.228 -1.721 1.00 . A A . 138 LYS HE2 1 1 7 15341 1 1 79 LYS HE3 H -6.927 -15.273 -1.419 1.00 . A A . 138 LYS HE3 1 1 7 15342 1 1 79 LYS HG2 H -7.492 -12.245 0.680 1.00 . A A . 138 LYS HG2 1 1 7 15343 1 1 79 LYS HG3 H -6.209 -13.448 0.542 1.00 . A A . 138 LYS HG3 1 1 7 15344 1 1 79 LYS HZ1 H -6.749 -13.371 -3.692 1.00 . A A . 138 LYS HZ1 1 1 7 15345 1 1 79 LYS HZ2 H -6.345 -15.017 -3.817 1.00 . A A . 138 LYS HZ2 1 1 7 15346 1 1 79 LYS HZ3 H -7.936 -14.556 -3.435 1.00 . A A . 138 LYS HZ3 1 1 7 15347 1 1 79 LYS N N -10.083 -14.416 2.267 1.00 . A A . 138 LYS N 1 1 7 15348 1 1 79 LYS NZ N -6.931 -14.320 -3.311 1.00 . A A . 138 LYS NZ 1 1 7 15349 1 1 79 LYS O O -10.946 -14.903 -0.381 1.00 . A A . 138 LYS O 1 1 7 15350 1 1 80 ILE C C -10.775 -12.558 -3.326 1.00 . A A . 139 ILE C 1 1 7 15351 1 1 80 ILE CA C -11.567 -12.868 -2.051 1.00 . A A . 139 ILE CA 1 1 7 15352 1 1 80 ILE CB C -12.703 -11.853 -1.857 1.00 . A A . 139 ILE CB 1 1 7 15353 1 1 80 ILE CD1 C -11.968 -10.172 -0.048 1.00 . A A . 139 ILE CD1 1 1 7 15354 1 1 80 ILE CG1 C -12.123 -10.439 -1.558 1.00 . A A . 139 ILE CG1 1 1 7 15355 1 1 80 ILE CG2 C -13.643 -12.339 -0.739 1.00 . A A . 139 ILE CG2 1 1 7 15356 1 1 80 ILE H H -10.273 -11.906 -0.614 1.00 . A A . 139 ILE H 1 1 7 15357 1 1 80 ILE HA H -11.981 -13.863 -2.114 1.00 . A A . 139 ILE HA 1 1 7 15358 1 1 80 ILE HB H -13.273 -11.806 -2.776 1.00 . A A . 139 ILE HB 1 1 7 15359 1 1 80 ILE HD11 H -11.722 -11.093 0.458 1.00 . A A . 139 ILE HD11 1 1 7 15360 1 1 80 ILE HD12 H -11.180 -9.451 0.109 1.00 . A A . 139 ILE HD12 1 1 7 15361 1 1 80 ILE HD13 H -12.895 -9.782 0.345 1.00 . A A . 139 ILE HD13 1 1 7 15362 1 1 80 ILE HG12 H -11.157 -10.352 -2.028 1.00 . A A . 139 ILE HG12 1 1 7 15363 1 1 80 ILE HG13 H -12.785 -9.695 -1.980 1.00 . A A . 139 ILE HG13 1 1 7 15364 1 1 80 ILE HG21 H -13.059 -12.787 0.052 1.00 . A A . 139 ILE HG21 1 1 7 15365 1 1 80 ILE HG22 H -14.200 -11.501 -0.347 1.00 . A A . 139 ILE HG22 1 1 7 15366 1 1 80 ILE HG23 H -14.328 -13.072 -1.139 1.00 . A A . 139 ILE HG23 1 1 7 15367 1 1 80 ILE N N -10.686 -12.763 -0.847 1.00 . A A . 139 ILE N 1 1 7 15368 1 1 80 ILE O O -11.111 -13.033 -4.395 1.00 . A A . 139 ILE O 1 1 7 15369 1 1 81 ASP C C -7.621 -10.729 -4.079 1.00 . A A . 140 ASP C 1 1 7 15370 1 1 81 ASP CA C -8.926 -11.442 -4.450 1.00 . A A . 140 ASP CA 1 1 7 15371 1 1 81 ASP CB C -9.818 -10.514 -5.277 1.00 . A A . 140 ASP CB 1 1 7 15372 1 1 81 ASP CG C -9.385 -10.562 -6.744 1.00 . A A . 140 ASP CG 1 1 7 15373 1 1 81 ASP H H -9.472 -11.396 -2.359 1.00 . A A . 140 ASP H 1 1 7 15374 1 1 81 ASP HA H -8.715 -12.339 -5.011 1.00 . A A . 140 ASP HA 1 1 7 15375 1 1 81 ASP HB2 H -10.847 -10.835 -5.194 1.00 . A A . 140 ASP HB2 1 1 7 15376 1 1 81 ASP HB3 H -9.725 -9.503 -4.910 1.00 . A A . 140 ASP HB3 1 1 7 15377 1 1 81 ASP N N -9.728 -11.770 -3.229 1.00 . A A . 140 ASP N 1 1 7 15378 1 1 81 ASP O O -7.570 -9.944 -3.151 1.00 . A A . 140 ASP O 1 1 7 15379 1 1 81 ASP OD1 O -9.577 -11.595 -7.364 1.00 . A A . 140 ASP OD1 1 1 7 15380 1 1 81 ASP OD2 O -8.870 -9.565 -7.222 1.00 . A A . 140 ASP OD2 1 1 7 15381 1 1 82 LYS C C -4.557 -10.014 -5.868 1.00 . A A . 141 LYS C 1 1 7 15382 1 1 82 LYS CA C -5.259 -10.328 -4.541 1.00 . A A . 141 LYS CA 1 1 7 15383 1 1 82 LYS CB C -4.450 -11.335 -3.711 1.00 . A A . 141 LYS CB 1 1 7 15384 1 1 82 LYS CD C -2.878 -12.646 -5.156 1.00 . A A . 141 LYS CD 1 1 7 15385 1 1 82 LYS CE C -2.354 -14.082 -5.228 1.00 . A A . 141 LYS CE 1 1 7 15386 1 1 82 LYS CG C -4.261 -12.638 -4.501 1.00 . A A . 141 LYS CG 1 1 7 15387 1 1 82 LYS H H -6.647 -11.619 -5.565 1.00 . A A . 141 LYS H 1 1 7 15388 1 1 82 LYS HA H -5.412 -9.424 -3.975 1.00 . A A . 141 LYS HA 1 1 7 15389 1 1 82 LYS HB2 H -3.482 -10.911 -3.474 1.00 . A A . 141 LYS HB2 1 1 7 15390 1 1 82 LYS HB3 H -4.979 -11.548 -2.795 1.00 . A A . 141 LYS HB3 1 1 7 15391 1 1 82 LYS HD2 H -2.950 -12.238 -6.154 1.00 . A A . 141 LYS HD2 1 1 7 15392 1 1 82 LYS HD3 H -2.198 -12.046 -4.569 1.00 . A A . 141 LYS HD3 1 1 7 15393 1 1 82 LYS HE2 H -1.957 -14.385 -4.268 1.00 . A A . 141 LYS HE2 1 1 7 15394 1 1 82 LYS HE3 H -3.137 -14.754 -5.542 1.00 . A A . 141 LYS HE3 1 1 7 15395 1 1 82 LYS HG2 H -4.347 -13.480 -3.830 1.00 . A A . 141 LYS HG2 1 1 7 15396 1 1 82 LYS HG3 H -5.018 -12.709 -5.266 1.00 . A A . 141 LYS HG3 1 1 7 15397 1 1 82 LYS HZ1 H -1.633 -13.604 -7.120 1.00 . A A . 141 LYS HZ1 1 1 7 15398 1 1 82 LYS HZ2 H -0.469 -13.495 -5.887 1.00 . A A . 141 LYS HZ2 1 1 7 15399 1 1 82 LYS HZ3 H -0.958 -15.016 -6.457 1.00 . A A . 141 LYS HZ3 1 1 7 15400 1 1 82 LYS N N -6.569 -10.992 -4.816 1.00 . A A . 141 LYS N 1 1 7 15401 1 1 82 LYS NZ N -1.272 -14.047 -6.250 1.00 . A A . 141 LYS NZ 1 1 7 15402 1 1 82 LYS O O -4.596 -10.801 -6.795 1.00 . A A . 141 LYS O 1 1 7 15403 1 1 83 THR C C -1.747 -8.265 -7.020 1.00 . A A . 142 THR C 1 1 7 15404 1 1 83 THR CA C -3.243 -8.502 -7.249 1.00 . A A . 142 THR CA 1 1 7 15405 1 1 83 THR CB C -3.922 -7.212 -7.709 1.00 . A A . 142 THR CB 1 1 7 15406 1 1 83 THR CG2 C -3.482 -6.882 -9.136 1.00 . A A . 142 THR CG2 1 1 7 15407 1 1 83 THR H H -3.923 -8.245 -5.215 1.00 . A A . 142 THR H 1 1 7 15408 1 1 83 THR HA H -3.390 -9.275 -7.987 1.00 . A A . 142 THR HA 1 1 7 15409 1 1 83 THR HB H -3.640 -6.402 -7.054 1.00 . A A . 142 THR HB 1 1 7 15410 1 1 83 THR HG1 H -5.737 -6.575 -7.998 1.00 . A A . 142 THR HG1 1 1 7 15411 1 1 83 THR HG21 H -3.197 -7.792 -9.645 1.00 . A A . 142 THR HG21 1 1 7 15412 1 1 83 THR HG22 H -4.298 -6.415 -9.667 1.00 . A A . 142 THR HG22 1 1 7 15413 1 1 83 THR HG23 H -2.638 -6.208 -9.106 1.00 . A A . 142 THR HG23 1 1 7 15414 1 1 83 THR N N -3.931 -8.868 -5.972 1.00 . A A . 142 THR N 1 1 7 15415 1 1 83 THR O O -1.306 -8.033 -5.911 1.00 . A A . 142 THR O 1 1 7 15416 1 1 83 THR OG1 O -5.332 -7.382 -7.675 1.00 . A A . 142 THR OG1 1 1 7 15417 1 1 84 ASP C C 0.955 -6.999 -8.915 1.00 . A A . 143 ASP C 1 1 7 15418 1 1 84 ASP CA C 0.503 -8.098 -7.945 1.00 . A A . 143 ASP CA 1 1 7 15419 1 1 84 ASP CB C 1.147 -9.443 -8.307 1.00 . A A . 143 ASP CB 1 1 7 15420 1 1 84 ASP CG C 0.726 -9.865 -9.719 1.00 . A A . 143 ASP CG 1 1 7 15421 1 1 84 ASP H H -1.358 -8.508 -8.952 1.00 . A A . 143 ASP H 1 1 7 15422 1 1 84 ASP HA H 0.757 -7.832 -6.932 1.00 . A A . 143 ASP HA 1 1 7 15423 1 1 84 ASP HB2 H 2.224 -9.346 -8.269 1.00 . A A . 143 ASP HB2 1 1 7 15424 1 1 84 ASP HB3 H 0.830 -10.195 -7.601 1.00 . A A . 143 ASP HB3 1 1 7 15425 1 1 84 ASP N N -0.969 -8.321 -8.072 1.00 . A A . 143 ASP N 1 1 7 15426 1 1 84 ASP O O 1.575 -7.269 -9.926 1.00 . A A . 143 ASP O 1 1 7 15427 1 1 84 ASP OD1 O -0.432 -10.206 -9.894 1.00 . A A . 143 ASP OD1 1 1 7 15428 1 1 84 ASP OD2 O 1.570 -9.841 -10.601 1.00 . A A . 143 ASP OD2 1 1 7 15429 1 1 85 TYR C C 2.570 -4.540 -9.605 1.00 . A A . 144 TYR C 1 1 7 15430 1 1 85 TYR CA C 1.045 -4.639 -9.515 1.00 . A A . 144 TYR CA 1 1 7 15431 1 1 85 TYR CB C 0.476 -3.373 -8.869 1.00 . A A . 144 TYR CB 1 1 7 15432 1 1 85 TYR CD1 C -1.506 -3.217 -10.422 1.00 . A A . 144 TYR CD1 1 1 7 15433 1 1 85 TYR CD2 C -1.900 -3.314 -8.030 1.00 . A A . 144 TYR CD2 1 1 7 15434 1 1 85 TYR CE1 C -2.885 -3.148 -10.646 1.00 . A A . 144 TYR CE1 1 1 7 15435 1 1 85 TYR CE2 C -3.280 -3.244 -8.256 1.00 . A A . 144 TYR CE2 1 1 7 15436 1 1 85 TYR CG C -1.012 -3.300 -9.113 1.00 . A A . 144 TYR CG 1 1 7 15437 1 1 85 TYR CZ C -3.772 -3.161 -9.563 1.00 . A A . 144 TYR CZ 1 1 7 15438 1 1 85 TYR H H 0.139 -5.576 -7.792 1.00 . A A . 144 TYR H 1 1 7 15439 1 1 85 TYR HA H 0.619 -4.774 -10.497 1.00 . A A . 144 TYR HA 1 1 7 15440 1 1 85 TYR HB2 H 0.664 -3.397 -7.805 1.00 . A A . 144 TYR HB2 1 1 7 15441 1 1 85 TYR HB3 H 0.953 -2.504 -9.301 1.00 . A A . 144 TYR HB3 1 1 7 15442 1 1 85 TYR HD1 H -0.820 -3.208 -11.257 1.00 . A A . 144 TYR HD1 1 1 7 15443 1 1 85 TYR HD2 H -1.519 -3.377 -7.022 1.00 . A A . 144 TYR HD2 1 1 7 15444 1 1 85 TYR HE1 H -3.265 -3.084 -11.655 1.00 . A A . 144 TYR HE1 1 1 7 15445 1 1 85 TYR HE2 H -3.964 -3.254 -7.419 1.00 . A A . 144 TYR HE2 1 1 7 15446 1 1 85 TYR HH H -5.558 -3.744 -9.223 1.00 . A A . 144 TYR HH 1 1 7 15447 1 1 85 TYR N N 0.642 -5.764 -8.612 1.00 . A A . 144 TYR N 1 1 7 15448 1 1 85 TYR O O 3.270 -4.718 -8.626 1.00 . A A . 144 TYR O 1 1 7 15449 1 1 85 TYR OH O -5.133 -3.092 -9.785 1.00 . A A . 144 TYR OH 1 1 7 15450 1 1 86 MET C C 4.959 -2.641 -10.781 1.00 . A A . 145 MET C 1 1 7 15451 1 1 86 MET CA C 4.560 -4.110 -10.937 1.00 . A A . 145 MET CA 1 1 7 15452 1 1 86 MET CB C 4.848 -4.601 -12.355 1.00 . A A . 145 MET CB 1 1 7 15453 1 1 86 MET CE C 8.104 -4.454 -14.641 1.00 . A A . 145 MET CE 1 1 7 15454 1 1 86 MET CG C 6.361 -4.682 -12.570 1.00 . A A . 145 MET CG 1 1 7 15455 1 1 86 MET H H 2.491 -4.093 -11.539 1.00 . A A . 145 MET H 1 1 7 15456 1 1 86 MET HA H 5.079 -4.723 -10.217 1.00 . A A . 145 MET HA 1 1 7 15457 1 1 86 MET HB2 H 4.411 -5.579 -12.493 1.00 . A A . 145 MET HB2 1 1 7 15458 1 1 86 MET HB3 H 4.422 -3.913 -13.069 1.00 . A A . 145 MET HB3 1 1 7 15459 1 1 86 MET HE1 H 7.996 -3.475 -14.195 1.00 . A A . 145 MET HE1 1 1 7 15460 1 1 86 MET HE2 H 9.022 -4.903 -14.298 1.00 . A A . 145 MET HE2 1 1 7 15461 1 1 86 MET HE3 H 8.128 -4.367 -15.718 1.00 . A A . 145 MET HE3 1 1 7 15462 1 1 86 MET HG2 H 6.777 -3.686 -12.578 1.00 . A A . 145 MET HG2 1 1 7 15463 1 1 86 MET HG3 H 6.808 -5.252 -11.769 1.00 . A A . 145 MET HG3 1 1 7 15464 1 1 86 MET N N 3.081 -4.242 -10.771 1.00 . A A . 145 MET N 1 1 7 15465 1 1 86 MET O O 4.446 -1.776 -11.467 1.00 . A A . 145 MET O 1 1 7 15466 1 1 86 MET SD S 6.704 -5.492 -14.153 1.00 . A A . 145 MET SD 1 1 7 15467 1 1 87 VAL C C 7.293 -0.519 -10.742 1.00 . A A . 146 VAL C 1 1 7 15468 1 1 87 VAL CA C 6.284 -0.932 -9.666 1.00 . A A . 146 VAL CA 1 1 7 15469 1 1 87 VAL CB C 6.929 -0.891 -8.274 1.00 . A A . 146 VAL CB 1 1 7 15470 1 1 87 VAL CG1 C 7.248 0.562 -7.906 1.00 . A A . 146 VAL CG1 1 1 7 15471 1 1 87 VAL CG2 C 5.965 -1.472 -7.230 1.00 . A A . 146 VAL CG2 1 1 7 15472 1 1 87 VAL H H 6.251 -3.064 -9.331 1.00 . A A . 146 VAL H 1 1 7 15473 1 1 87 VAL HA H 5.426 -0.280 -9.691 1.00 . A A . 146 VAL HA 1 1 7 15474 1 1 87 VAL HB H 7.841 -1.467 -8.285 1.00 . A A . 146 VAL HB 1 1 7 15475 1 1 87 VAL HG11 H 7.323 1.155 -8.805 1.00 . A A . 146 VAL HG11 1 1 7 15476 1 1 87 VAL HG12 H 6.462 0.956 -7.281 1.00 . A A . 146 VAL HG12 1 1 7 15477 1 1 87 VAL HG13 H 8.184 0.601 -7.371 1.00 . A A . 146 VAL HG13 1 1 7 15478 1 1 87 VAL HG21 H 4.947 -1.285 -7.537 1.00 . A A . 146 VAL HG21 1 1 7 15479 1 1 87 VAL HG22 H 6.128 -2.536 -7.144 1.00 . A A . 146 VAL HG22 1 1 7 15480 1 1 87 VAL HG23 H 6.145 -1.003 -6.273 1.00 . A A . 146 VAL HG23 1 1 7 15481 1 1 87 VAL N N 5.860 -2.352 -9.877 1.00 . A A . 146 VAL N 1 1 7 15482 1 1 87 VAL O O 7.067 0.419 -11.483 1.00 . A A . 146 VAL O 1 1 7 15483 1 1 88 GLY C C 10.830 -0.993 -11.277 1.00 . A A . 147 GLY C 1 1 7 15484 1 1 88 GLY CA C 9.424 -0.861 -11.866 1.00 . A A . 147 GLY CA 1 1 7 15485 1 1 88 GLY H H 8.560 -1.965 -10.225 1.00 . A A . 147 GLY H 1 1 7 15486 1 1 88 GLY HA2 H 9.322 -1.526 -12.711 1.00 . A A . 147 GLY HA2 1 1 7 15487 1 1 88 GLY HA3 H 9.271 0.158 -12.190 1.00 . A A . 147 GLY HA3 1 1 7 15488 1 1 88 GLY N N 8.402 -1.211 -10.833 1.00 . A A . 147 GLY N 1 1 7 15489 1 1 88 GLY O O 10.999 -1.265 -10.104 1.00 . A A . 147 GLY O 1 1 7 15490 1 1 89 SER C C 13.693 0.436 -11.014 1.00 . A A . 148 SER C 1 1 7 15491 1 1 89 SER CA C 13.244 -0.907 -11.593 1.00 . A A . 148 SER CA 1 1 7 15492 1 1 89 SER CB C 14.074 -1.267 -12.824 1.00 . A A . 148 SER CB 1 1 7 15493 1 1 89 SER H H 11.671 -0.581 -13.030 1.00 . A A . 148 SER H 1 1 7 15494 1 1 89 SER HA H 13.324 -1.686 -10.850 1.00 . A A . 148 SER HA 1 1 7 15495 1 1 89 SER HB2 H 15.081 -1.504 -12.525 1.00 . A A . 148 SER HB2 1 1 7 15496 1 1 89 SER HB3 H 13.635 -2.127 -13.313 1.00 . A A . 148 SER HB3 1 1 7 15497 1 1 89 SER HG H 14.989 0.202 -13.715 1.00 . A A . 148 SER HG 1 1 7 15498 1 1 89 SER N N 11.839 -0.801 -12.090 1.00 . A A . 148 SER N 1 1 7 15499 1 1 89 SER O O 13.268 1.483 -11.464 1.00 . A A . 148 SER O 1 1 7 15500 1 1 89 SER OG O 14.099 -0.159 -13.714 1.00 . A A . 148 SER OG 1 1 7 15501 1 1 90 TYR C C 16.458 1.570 -8.926 1.00 . A A . 149 TYR C 1 1 7 15502 1 1 90 TYR CA C 15.007 1.697 -9.400 1.00 . A A . 149 TYR CA 1 1 7 15503 1 1 90 TYR CB C 14.067 1.932 -8.212 1.00 . A A . 149 TYR CB 1 1 7 15504 1 1 90 TYR CD1 C 12.256 3.115 -9.508 1.00 . A A . 149 TYR CD1 1 1 7 15505 1 1 90 TYR CD2 C 11.717 1.030 -8.393 1.00 . A A . 149 TYR CD2 1 1 7 15506 1 1 90 TYR CE1 C 10.943 3.200 -9.984 1.00 . A A . 149 TYR CE1 1 1 7 15507 1 1 90 TYR CE2 C 10.405 1.113 -8.873 1.00 . A A . 149 TYR CE2 1 1 7 15508 1 1 90 TYR CG C 12.644 2.031 -8.711 1.00 . A A . 149 TYR CG 1 1 7 15509 1 1 90 TYR CZ C 10.017 2.199 -9.668 1.00 . A A . 149 TYR CZ 1 1 7 15510 1 1 90 TYR H H 14.864 -0.441 -9.665 1.00 . A A . 149 TYR H 1 1 7 15511 1 1 90 TYR HA H 14.913 2.506 -10.106 1.00 . A A . 149 TYR HA 1 1 7 15512 1 1 90 TYR HB2 H 14.150 1.109 -7.518 1.00 . A A . 149 TYR HB2 1 1 7 15513 1 1 90 TYR HB3 H 14.338 2.851 -7.713 1.00 . A A . 149 TYR HB3 1 1 7 15514 1 1 90 TYR HD1 H 12.971 3.887 -9.752 1.00 . A A . 149 TYR HD1 1 1 7 15515 1 1 90 TYR HD2 H 12.014 0.194 -7.773 1.00 . A A . 149 TYR HD2 1 1 7 15516 1 1 90 TYR HE1 H 10.644 4.037 -10.596 1.00 . A A . 149 TYR HE1 1 1 7 15517 1 1 90 TYR HE2 H 9.691 0.341 -8.631 1.00 . A A . 149 TYR HE2 1 1 7 15518 1 1 90 TYR HH H 8.274 2.975 -9.654 1.00 . A A . 149 TYR HH 1 1 7 15519 1 1 90 TYR N N 14.541 0.414 -10.015 1.00 . A A . 149 TYR N 1 1 7 15520 1 1 90 TYR O O 16.840 0.584 -8.324 1.00 . A A . 149 TYR O 1 1 7 15521 1 1 90 TYR OH O 8.724 2.281 -10.141 1.00 . A A . 149 TYR OH 1 1 7 15522 1 1 91 GLY C C 18.834 3.096 -7.356 1.00 . A A . 150 GLY C 1 1 7 15523 1 1 91 GLY CA C 18.697 2.517 -8.773 1.00 . A A . 150 GLY CA 1 1 7 15524 1 1 91 GLY H H 16.931 3.344 -9.687 1.00 . A A . 150 GLY H 1 1 7 15525 1 1 91 GLY HA2 H 19.040 1.491 -8.778 1.00 . A A . 150 GLY HA2 1 1 7 15526 1 1 91 GLY HA3 H 19.296 3.099 -9.455 1.00 . A A . 150 GLY HA3 1 1 7 15527 1 1 91 GLY N N 17.266 2.564 -9.199 1.00 . A A . 150 GLY N 1 1 7 15528 1 1 91 GLY O O 17.957 3.801 -6.897 1.00 . A A . 150 GLY O 1 1 7 15529 1 1 92 PRO C C 20.529 4.774 -5.342 1.00 . A A . 151 PRO C 1 1 7 15530 1 1 92 PRO CA C 20.150 3.286 -5.321 1.00 . A A . 151 PRO CA 1 1 7 15531 1 1 92 PRO CB C 21.313 2.441 -4.807 1.00 . A A . 151 PRO CB 1 1 7 15532 1 1 92 PRO CD C 21.047 1.935 -7.155 1.00 . A A . 151 PRO CD 1 1 7 15533 1 1 92 PRO CG C 22.047 2.000 -6.032 1.00 . A A . 151 PRO CG 1 1 7 15534 1 1 92 PRO HA H 19.277 3.123 -4.711 1.00 . A A . 151 PRO HA 1 1 7 15535 1 1 92 PRO HB2 H 21.956 3.036 -4.172 1.00 . A A . 151 PRO HB2 1 1 7 15536 1 1 92 PRO HB3 H 20.944 1.581 -4.270 1.00 . A A . 151 PRO HB3 1 1 7 15537 1 1 92 PRO HD2 H 21.475 2.331 -8.067 1.00 . A A . 151 PRO HD2 1 1 7 15538 1 1 92 PRO HD3 H 20.708 0.922 -7.301 1.00 . A A . 151 PRO HD3 1 1 7 15539 1 1 92 PRO HG2 H 22.826 2.712 -6.269 1.00 . A A . 151 PRO HG2 1 1 7 15540 1 1 92 PRO HG3 H 22.477 1.022 -5.872 1.00 . A A . 151 PRO HG3 1 1 7 15541 1 1 92 PRO N N 19.930 2.780 -6.697 1.00 . A A . 151 PRO N 1 1 7 15542 1 1 92 PRO O O 21.608 5.153 -4.928 1.00 . A A . 151 PRO O 1 1 7 15543 1 1 93 ARG C C 18.691 7.875 -6.238 1.00 . A A . 152 ARG C 1 1 7 15544 1 1 93 ARG CA C 19.948 7.081 -5.867 1.00 . A A . 152 ARG CA 1 1 7 15545 1 1 93 ARG CB C 21.027 7.242 -6.948 1.00 . A A . 152 ARG CB 1 1 7 15546 1 1 93 ARG CD C 21.319 7.316 -9.430 1.00 . A A . 152 ARG CD 1 1 7 15547 1 1 93 ARG CG C 20.521 6.689 -8.285 1.00 . A A . 152 ARG CG 1 1 7 15548 1 1 93 ARG CZ C 21.657 6.465 -11.672 1.00 . A A . 152 ARG CZ 1 1 7 15549 1 1 93 ARG H H 18.783 5.286 -6.146 1.00 . A A . 152 ARG H 1 1 7 15550 1 1 93 ARG HA H 20.332 7.414 -4.915 1.00 . A A . 152 ARG HA 1 1 7 15551 1 1 93 ARG HB2 H 21.268 8.288 -7.059 1.00 . A A . 152 ARG HB2 1 1 7 15552 1 1 93 ARG HB3 H 21.914 6.700 -6.650 1.00 . A A . 152 ARG HB3 1 1 7 15553 1 1 93 ARG HD2 H 21.106 8.374 -9.501 1.00 . A A . 152 ARG HD2 1 1 7 15554 1 1 93 ARG HD3 H 22.375 7.151 -9.287 1.00 . A A . 152 ARG HD3 1 1 7 15555 1 1 93 ARG HE H 19.942 6.245 -10.694 1.00 . A A . 152 ARG HE 1 1 7 15556 1 1 93 ARG HG2 H 20.646 5.618 -8.301 1.00 . A A . 152 ARG HG2 1 1 7 15557 1 1 93 ARG HG3 H 19.476 6.932 -8.403 1.00 . A A . 152 ARG HG3 1 1 7 15558 1 1 93 ARG HH11 H 23.205 5.850 -10.561 1.00 . A A . 152 ARG HH11 1 1 7 15559 1 1 93 ARG HH12 H 23.499 5.947 -12.265 1.00 . A A . 152 ARG HH12 1 1 7 15560 1 1 93 ARG HH21 H 20.297 7.046 -13.021 1.00 . A A . 152 ARG HH21 1 1 7 15561 1 1 93 ARG HH22 H 21.851 6.625 -13.658 1.00 . A A . 152 ARG HH22 1 1 7 15562 1 1 93 ARG N N 19.645 5.616 -5.819 1.00 . A A . 152 ARG N 1 1 7 15563 1 1 93 ARG NE N 20.853 6.605 -10.654 1.00 . A A . 152 ARG NE 1 1 7 15564 1 1 93 ARG NH1 N 22.881 6.056 -11.484 1.00 . A A . 152 ARG NH1 1 1 7 15565 1 1 93 ARG NH2 N 21.236 6.733 -12.877 1.00 . A A . 152 ARG NH2 1 1 7 15566 1 1 93 ARG O O 18.692 8.648 -7.179 1.00 . A A . 152 ARG O 1 1 7 15567 1 1 94 ALA C C 15.462 8.541 -4.582 1.00 . A A . 153 ALA C 1 1 7 15568 1 1 94 ALA CA C 16.359 8.428 -5.819 1.00 . A A . 153 ALA CA 1 1 7 15569 1 1 94 ALA CB C 15.676 7.587 -6.888 1.00 . A A . 153 ALA CB 1 1 7 15570 1 1 94 ALA H H 17.645 7.056 -4.758 1.00 . A A . 153 ALA H 1 1 7 15571 1 1 94 ALA HA H 16.585 9.406 -6.212 1.00 . A A . 153 ALA HA 1 1 7 15572 1 1 94 ALA HB1 H 15.973 6.555 -6.774 1.00 . A A . 153 ALA HB1 1 1 7 15573 1 1 94 ALA HB2 H 14.605 7.667 -6.777 1.00 . A A . 153 ALA HB2 1 1 7 15574 1 1 94 ALA HB3 H 15.966 7.940 -7.866 1.00 . A A . 153 ALA HB3 1 1 7 15575 1 1 94 ALA N N 17.620 7.687 -5.508 1.00 . A A . 153 ALA N 1 1 7 15576 1 1 94 ALA O O 14.267 8.719 -4.701 1.00 . A A . 153 ALA O 1 1 7 15577 1 1 95 GLU C C 13.896 7.806 -2.200 1.00 . A A . 154 GLU C 1 1 7 15578 1 1 95 GLU CA C 15.251 8.540 -2.117 1.00 . A A . 154 GLU CA 1 1 7 15579 1 1 95 GLU CB C 15.090 10.055 -1.847 1.00 . A A . 154 GLU CB 1 1 7 15580 1 1 95 GLU CD C 14.773 11.378 -3.981 1.00 . A A . 154 GLU CD 1 1 7 15581 1 1 95 GLU CG C 14.062 10.713 -2.792 1.00 . A A . 154 GLU CG 1 1 7 15582 1 1 95 GLU H H 17.001 8.299 -3.358 1.00 . A A . 154 GLU H 1 1 7 15583 1 1 95 GLU HA H 15.828 8.108 -1.318 1.00 . A A . 154 GLU HA 1 1 7 15584 1 1 95 GLU HB2 H 14.766 10.196 -0.829 1.00 . A A . 154 GLU HB2 1 1 7 15585 1 1 95 GLU HB3 H 16.048 10.537 -1.980 1.00 . A A . 154 GLU HB3 1 1 7 15586 1 1 95 GLU HG2 H 13.368 9.974 -3.156 1.00 . A A . 154 GLU HG2 1 1 7 15587 1 1 95 GLU HG3 H 13.517 11.466 -2.244 1.00 . A A . 154 GLU HG3 1 1 7 15588 1 1 95 GLU N N 16.035 8.440 -3.402 1.00 . A A . 154 GLU N 1 1 7 15589 1 1 95 GLU O O 13.755 6.827 -2.911 1.00 . A A . 154 GLU O 1 1 7 15590 1 1 95 GLU OE1 O 15.972 11.194 -4.124 1.00 . A A . 154 GLU OE1 1 1 7 15591 1 1 95 GLU OE2 O 14.099 12.066 -4.732 1.00 . A A . 154 GLU OE2 1 1 7 15592 1 1 96 GLU C C 10.918 7.789 -2.880 1.00 . A A . 155 GLU C 1 1 7 15593 1 1 96 GLU CA C 11.568 7.607 -1.505 1.00 . A A . 155 GLU CA 1 1 7 15594 1 1 96 GLU CB C 10.735 8.314 -0.432 1.00 . A A . 155 GLU CB 1 1 7 15595 1 1 96 GLU CD C 10.680 8.998 1.968 1.00 . A A . 155 GLU CD 1 1 7 15596 1 1 96 GLU CG C 11.383 8.112 0.938 1.00 . A A . 155 GLU CG 1 1 7 15597 1 1 96 GLU H H 13.052 9.056 -0.904 1.00 . A A . 155 GLU H 1 1 7 15598 1 1 96 GLU HA H 11.661 6.559 -1.269 1.00 . A A . 155 GLU HA 1 1 7 15599 1 1 96 GLU HB2 H 10.685 9.368 -0.656 1.00 . A A . 155 GLU HB2 1 1 7 15600 1 1 96 GLU HB3 H 9.739 7.899 -0.421 1.00 . A A . 155 GLU HB3 1 1 7 15601 1 1 96 GLU HG2 H 11.291 7.076 1.230 1.00 . A A . 155 GLU HG2 1 1 7 15602 1 1 96 GLU HG3 H 12.427 8.382 0.886 1.00 . A A . 155 GLU HG3 1 1 7 15603 1 1 96 GLU N N 12.908 8.271 -1.473 1.00 . A A . 155 GLU N 1 1 7 15604 1 1 96 GLU O O 10.582 8.891 -3.273 1.00 . A A . 155 GLU O 1 1 7 15605 1 1 96 GLU OE1 O 10.645 10.199 1.762 1.00 . A A . 155 GLU OE1 1 1 7 15606 1 1 96 GLU OE2 O 10.191 8.458 2.947 1.00 . A A . 155 GLU OE2 1 1 7 15607 1 1 97 TYR C C 8.594 7.090 -4.796 1.00 . A A . 156 TYR C 1 1 7 15608 1 1 97 TYR CA C 10.092 6.819 -4.953 1.00 . A A . 156 TYR CA 1 1 7 15609 1 1 97 TYR CB C 10.324 5.459 -5.612 1.00 . A A . 156 TYR CB 1 1 7 15610 1 1 97 TYR CD1 C 11.423 6.019 -7.811 1.00 . A A . 156 TYR CD1 1 1 7 15611 1 1 97 TYR CD2 C 12.784 5.093 -6.031 1.00 . A A . 156 TYR CD2 1 1 7 15612 1 1 97 TYR CE1 C 12.549 6.079 -8.639 1.00 . A A . 156 TYR CE1 1 1 7 15613 1 1 97 TYR CE2 C 13.911 5.152 -6.860 1.00 . A A . 156 TYR CE2 1 1 7 15614 1 1 97 TYR CG C 11.541 5.526 -6.506 1.00 . A A . 156 TYR CG 1 1 7 15615 1 1 97 TYR CZ C 13.792 5.646 -8.166 1.00 . A A . 156 TYR CZ 1 1 7 15616 1 1 97 TYR H H 11.006 5.841 -3.258 1.00 . A A . 156 TYR H 1 1 7 15617 1 1 97 TYR HA H 10.558 7.599 -5.534 1.00 . A A . 156 TYR HA 1 1 7 15618 1 1 97 TYR HB2 H 10.481 4.711 -4.848 1.00 . A A . 156 TYR HB2 1 1 7 15619 1 1 97 TYR HB3 H 9.460 5.194 -6.202 1.00 . A A . 156 TYR HB3 1 1 7 15620 1 1 97 TYR HD1 H 10.464 6.354 -8.177 1.00 . A A . 156 TYR HD1 1 1 7 15621 1 1 97 TYR HD2 H 12.874 4.712 -5.024 1.00 . A A . 156 TYR HD2 1 1 7 15622 1 1 97 TYR HE1 H 12.458 6.460 -9.646 1.00 . A A . 156 TYR HE1 1 1 7 15623 1 1 97 TYR HE2 H 14.870 4.817 -6.493 1.00 . A A . 156 TYR HE2 1 1 7 15624 1 1 97 TYR HH H 14.650 5.372 -9.847 1.00 . A A . 156 TYR HH 1 1 7 15625 1 1 97 TYR N N 10.731 6.716 -3.605 1.00 . A A . 156 TYR N 1 1 7 15626 1 1 97 TYR O O 8.111 7.308 -3.701 1.00 . A A . 156 TYR O 1 1 7 15627 1 1 97 TYR OH O 14.902 5.705 -8.983 1.00 . A A . 156 TYR OH 1 1 7 15628 1 1 98 GLU C C 5.631 6.569 -6.889 1.00 . A A . 157 GLU C 1 1 7 15629 1 1 98 GLU CA C 6.383 7.338 -5.795 1.00 . A A . 157 GLU CA 1 1 7 15630 1 1 98 GLU CB C 6.173 8.867 -5.962 1.00 . A A . 157 GLU CB 1 1 7 15631 1 1 98 GLU CD C 7.283 8.935 -8.218 1.00 . A A . 157 GLU CD 1 1 7 15632 1 1 98 GLU CG C 7.283 9.523 -6.807 1.00 . A A . 157 GLU CG 1 1 7 15633 1 1 98 GLU H H 8.273 6.898 -6.749 1.00 . A A . 157 GLU H 1 1 7 15634 1 1 98 GLU HA H 6.018 7.034 -4.826 1.00 . A A . 157 GLU HA 1 1 7 15635 1 1 98 GLU HB2 H 5.221 9.037 -6.444 1.00 . A A . 157 GLU HB2 1 1 7 15636 1 1 98 GLU HB3 H 6.156 9.325 -4.984 1.00 . A A . 157 GLU HB3 1 1 7 15637 1 1 98 GLU HG2 H 7.108 10.588 -6.861 1.00 . A A . 157 GLU HG2 1 1 7 15638 1 1 98 GLU HG3 H 8.240 9.340 -6.342 1.00 . A A . 157 GLU HG3 1 1 7 15639 1 1 98 GLU N N 7.858 7.076 -5.880 1.00 . A A . 157 GLU N 1 1 7 15640 1 1 98 GLU O O 5.296 7.107 -7.927 1.00 . A A . 157 GLU O 1 1 7 15641 1 1 98 GLU OE1 O 6.416 9.303 -8.992 1.00 . A A . 157 GLU OE1 1 1 7 15642 1 1 98 GLU OE2 O 8.152 8.125 -8.501 1.00 . A A . 157 GLU OE2 1 1 7 15643 1 1 99 PHE C C 3.105 4.787 -7.541 1.00 . A A . 158 PHE C 1 1 7 15644 1 1 99 PHE CA C 4.607 4.496 -7.658 1.00 . A A . 158 PHE CA 1 1 7 15645 1 1 99 PHE CB C 4.927 3.042 -7.287 1.00 . A A . 158 PHE CB 1 1 7 15646 1 1 99 PHE CD1 C 4.268 2.089 -9.534 1.00 . A A . 158 PHE CD1 1 1 7 15647 1 1 99 PHE CD2 C 3.238 1.186 -7.535 1.00 . A A . 158 PHE CD2 1 1 7 15648 1 1 99 PHE CE1 C 3.524 1.198 -10.318 1.00 . A A . 158 PHE CE1 1 1 7 15649 1 1 99 PHE CE2 C 2.495 0.296 -8.318 1.00 . A A . 158 PHE CE2 1 1 7 15650 1 1 99 PHE CG C 4.125 2.083 -8.142 1.00 . A A . 158 PHE CG 1 1 7 15651 1 1 99 PHE CZ C 2.637 0.302 -9.710 1.00 . A A . 158 PHE CZ 1 1 7 15652 1 1 99 PHE H H 5.619 4.910 -5.799 1.00 . A A . 158 PHE H 1 1 7 15653 1 1 99 PHE HA H 4.958 4.712 -8.655 1.00 . A A . 158 PHE HA 1 1 7 15654 1 1 99 PHE HB2 H 5.980 2.862 -7.442 1.00 . A A . 158 PHE HB2 1 1 7 15655 1 1 99 PHE HB3 H 4.688 2.879 -6.247 1.00 . A A . 158 PHE HB3 1 1 7 15656 1 1 99 PHE HD1 H 4.952 2.780 -10.005 1.00 . A A . 158 PHE HD1 1 1 7 15657 1 1 99 PHE HD2 H 3.126 1.180 -6.460 1.00 . A A . 158 PHE HD2 1 1 7 15658 1 1 99 PHE HE1 H 3.634 1.201 -11.393 1.00 . A A . 158 PHE HE1 1 1 7 15659 1 1 99 PHE HE2 H 1.810 -0.394 -7.849 1.00 . A A . 158 PHE HE2 1 1 7 15660 1 1 99 PHE HZ H 2.064 -0.385 -10.315 1.00 . A A . 158 PHE HZ 1 1 7 15661 1 1 99 PHE N N 5.351 5.314 -6.651 1.00 . A A . 158 PHE N 1 1 7 15662 1 1 99 PHE O O 2.650 5.315 -6.544 1.00 . A A . 158 PHE O 1 1 7 15663 1 1 100 LEU C C 0.094 3.692 -9.320 1.00 . A A . 159 LEU C 1 1 7 15664 1 1 100 LEU CA C 0.871 4.722 -8.493 1.00 . A A . 159 LEU CA 1 1 7 15665 1 1 100 LEU CB C 0.703 6.120 -9.094 1.00 . A A . 159 LEU CB 1 1 7 15666 1 1 100 LEU CD1 C 1.404 8.405 -8.342 1.00 . A A . 159 LEU CD1 1 1 7 15667 1 1 100 LEU CD2 C -0.877 7.551 -7.777 1.00 . A A . 159 LEU CD2 1 1 7 15668 1 1 100 LEU CG C 0.592 7.161 -7.971 1.00 . A A . 159 LEU CG 1 1 7 15669 1 1 100 LEU H H 2.729 4.036 -9.346 1.00 . A A . 159 LEU H 1 1 7 15670 1 1 100 LEU HA H 0.531 4.718 -7.473 1.00 . A A . 159 LEU HA 1 1 7 15671 1 1 100 LEU HB2 H 1.560 6.345 -9.714 1.00 . A A . 159 LEU HB2 1 1 7 15672 1 1 100 LEU HB3 H -0.191 6.146 -9.699 1.00 . A A . 159 LEU HB3 1 1 7 15673 1 1 100 LEU HD11 H 1.037 8.809 -9.273 1.00 . A A . 159 LEU HD11 1 1 7 15674 1 1 100 LEU HD12 H 1.301 9.146 -7.563 1.00 . A A . 159 LEU HD12 1 1 7 15675 1 1 100 LEU HD13 H 2.444 8.137 -8.450 1.00 . A A . 159 LEU HD13 1 1 7 15676 1 1 100 LEU HD21 H -1.421 7.373 -8.691 1.00 . A A . 159 LEU HD21 1 1 7 15677 1 1 100 LEU HD22 H -1.305 6.959 -6.981 1.00 . A A . 159 LEU HD22 1 1 7 15678 1 1 100 LEU HD23 H -0.940 8.597 -7.517 1.00 . A A . 159 LEU HD23 1 1 7 15679 1 1 100 LEU HG H 0.980 6.741 -7.053 1.00 . A A . 159 LEU HG 1 1 7 15680 1 1 100 LEU N N 2.338 4.455 -8.550 1.00 . A A . 159 LEU N 1 1 7 15681 1 1 100 LEU O O 0.250 3.608 -10.524 1.00 . A A . 159 LEU O 1 1 7 15682 1 1 101 THR C C -2.759 2.603 -10.084 1.00 . A A . 160 THR C 1 1 7 15683 1 1 101 THR CA C -1.556 1.904 -9.440 1.00 . A A . 160 THR CA 1 1 7 15684 1 1 101 THR CB C -2.041 0.868 -8.412 1.00 . A A . 160 THR CB 1 1 7 15685 1 1 101 THR CG2 C -0.881 0.393 -7.530 1.00 . A A . 160 THR CG2 1 1 7 15686 1 1 101 THR H H -0.870 3.012 -7.716 1.00 . A A . 160 THR H 1 1 7 15687 1 1 101 THR HA H -0.949 1.427 -10.192 1.00 . A A . 160 THR HA 1 1 7 15688 1 1 101 THR HB H -2.454 0.019 -8.936 1.00 . A A . 160 THR HB 1 1 7 15689 1 1 101 THR HG1 H -3.634 0.748 -7.306 1.00 . A A . 160 THR HG1 1 1 7 15690 1 1 101 THR HG21 H 0.056 0.695 -7.972 1.00 . A A . 160 THR HG21 1 1 7 15691 1 1 101 THR HG22 H -0.975 0.832 -6.547 1.00 . A A . 160 THR HG22 1 1 7 15692 1 1 101 THR HG23 H -0.909 -0.684 -7.447 1.00 . A A . 160 THR HG23 1 1 7 15693 1 1 101 THR N N -0.754 2.918 -8.684 1.00 . A A . 160 THR N 1 1 7 15694 1 1 101 THR O O -3.173 3.648 -9.617 1.00 . A A . 160 THR O 1 1 7 15695 1 1 101 THR OG1 O -3.050 1.450 -7.602 1.00 . A A . 160 THR OG1 1 1 7 15696 1 1 102 PRO C C -5.685 2.644 -10.933 1.00 . A A . 161 PRO C 1 1 7 15697 1 1 102 PRO CA C -4.449 2.621 -11.836 1.00 . A A . 161 PRO CA 1 1 7 15698 1 1 102 PRO CB C -4.660 1.710 -13.046 1.00 . A A . 161 PRO CB 1 1 7 15699 1 1 102 PRO CD C -2.884 0.742 -11.762 1.00 . A A . 161 PRO CD 1 1 7 15700 1 1 102 PRO CG C -4.055 0.406 -12.644 1.00 . A A . 161 PRO CG 1 1 7 15701 1 1 102 PRO HA H -4.208 3.618 -12.168 1.00 . A A . 161 PRO HA 1 1 7 15702 1 1 102 PRO HB2 H -5.715 1.593 -13.250 1.00 . A A . 161 PRO HB2 1 1 7 15703 1 1 102 PRO HB3 H -4.148 2.105 -13.910 1.00 . A A . 161 PRO HB3 1 1 7 15704 1 1 102 PRO HD2 H -2.740 -0.027 -11.014 1.00 . A A . 161 PRO HD2 1 1 7 15705 1 1 102 PRO HD3 H -1.991 0.883 -12.348 1.00 . A A . 161 PRO HD3 1 1 7 15706 1 1 102 PRO HG2 H -4.779 -0.186 -12.101 1.00 . A A . 161 PRO HG2 1 1 7 15707 1 1 102 PRO HG3 H -3.714 -0.131 -13.516 1.00 . A A . 161 PRO HG3 1 1 7 15708 1 1 102 PRO N N -3.288 2.012 -11.134 1.00 . A A . 161 PRO N 1 1 7 15709 1 1 102 PRO O O -5.726 2.002 -9.900 1.00 . A A . 161 PRO O 1 1 7 15710 1 1 103 MET C C -8.543 2.101 -10.261 1.00 . A A . 162 MET C 1 1 7 15711 1 1 103 MET CA C -7.930 3.487 -10.490 1.00 . A A . 162 MET CA 1 1 7 15712 1 1 103 MET CB C -8.888 4.374 -11.297 1.00 . A A . 162 MET CB 1 1 7 15713 1 1 103 MET CE C -10.354 1.733 -14.044 1.00 . A A . 162 MET CE 1 1 7 15714 1 1 103 MET CG C -9.157 3.748 -12.672 1.00 . A A . 162 MET CG 1 1 7 15715 1 1 103 MET H H -6.615 3.903 -12.152 1.00 . A A . 162 MET H 1 1 7 15716 1 1 103 MET HA H -7.711 3.957 -9.545 1.00 . A A . 162 MET HA 1 1 7 15717 1 1 103 MET HB2 H -9.818 4.479 -10.757 1.00 . A A . 162 MET HB2 1 1 7 15718 1 1 103 MET HB3 H -8.442 5.349 -11.431 1.00 . A A . 162 MET HB3 1 1 7 15719 1 1 103 MET HE1 H -9.912 2.322 -14.836 1.00 . A A . 162 MET HE1 1 1 7 15720 1 1 103 MET HE2 H -9.672 0.948 -13.746 1.00 . A A . 162 MET HE2 1 1 7 15721 1 1 103 MET HE3 H -11.273 1.293 -14.397 1.00 . A A . 162 MET HE3 1 1 7 15722 1 1 103 MET HG2 H -9.240 4.530 -13.412 1.00 . A A . 162 MET HG2 1 1 7 15723 1 1 103 MET HG3 H -8.341 3.092 -12.935 1.00 . A A . 162 MET HG3 1 1 7 15724 1 1 103 MET N N -6.686 3.392 -11.318 1.00 . A A . 162 MET N 1 1 7 15725 1 1 103 MET O O -8.653 1.299 -11.168 1.00 . A A . 162 MET O 1 1 7 15726 1 1 103 MET SD S -10.699 2.800 -12.624 1.00 . A A . 162 MET SD 1 1 7 15727 1 1 104 GLU C C -10.901 0.726 -8.012 1.00 . A A . 163 GLU C 1 1 7 15728 1 1 104 GLU CA C -9.568 0.505 -8.733 1.00 . A A . 163 GLU CA 1 1 7 15729 1 1 104 GLU CB C -8.567 -0.195 -7.815 1.00 . A A . 163 GLU CB 1 1 7 15730 1 1 104 GLU CD C -8.118 -2.292 -6.534 1.00 . A A . 163 GLU CD 1 1 7 15731 1 1 104 GLU CG C -8.987 -1.652 -7.616 1.00 . A A . 163 GLU CG 1 1 7 15732 1 1 104 GLU H H -8.852 2.497 -8.339 1.00 . A A . 163 GLU H 1 1 7 15733 1 1 104 GLU HA H -9.713 -0.070 -9.633 1.00 . A A . 163 GLU HA 1 1 7 15734 1 1 104 GLU HB2 H -7.583 -0.161 -8.262 1.00 . A A . 163 GLU HB2 1 1 7 15735 1 1 104 GLU HB3 H -8.543 0.304 -6.858 1.00 . A A . 163 GLU HB3 1 1 7 15736 1 1 104 GLU HG2 H -10.024 -1.688 -7.316 1.00 . A A . 163 GLU HG2 1 1 7 15737 1 1 104 GLU HG3 H -8.861 -2.193 -8.543 1.00 . A A . 163 GLU HG3 1 1 7 15738 1 1 104 GLU N N -8.949 1.826 -9.047 1.00 . A A . 163 GLU N 1 1 7 15739 1 1 104 GLU O O -10.970 1.447 -7.034 1.00 . A A . 163 GLU O 1 1 7 15740 1 1 104 GLU OE1 O -6.919 -2.061 -6.550 1.00 . A A . 163 GLU OE1 1 1 7 15741 1 1 104 GLU OE2 O -8.664 -3.003 -5.706 1.00 . A A . 163 GLU OE2 1 1 7 15742 1 1 105 GLU C C -13.421 -0.556 -6.592 1.00 . A A . 164 GLU C 1 1 7 15743 1 1 105 GLU CA C -13.292 0.320 -7.846 1.00 . A A . 164 GLU CA 1 1 7 15744 1 1 105 GLU CB C -14.327 -0.075 -8.912 1.00 . A A . 164 GLU CB 1 1 7 15745 1 1 105 GLU CD C -15.346 -1.958 -10.205 1.00 . A A . 164 GLU CD 1 1 7 15746 1 1 105 GLU CG C -14.229 -1.571 -9.235 1.00 . A A . 164 GLU CG 1 1 7 15747 1 1 105 GLU H H -11.880 -0.438 -9.294 1.00 . A A . 164 GLU H 1 1 7 15748 1 1 105 GLU HA H -13.420 1.356 -7.583 1.00 . A A . 164 GLU HA 1 1 7 15749 1 1 105 GLU HB2 H -15.319 0.145 -8.543 1.00 . A A . 164 GLU HB2 1 1 7 15750 1 1 105 GLU HB3 H -14.148 0.496 -9.812 1.00 . A A . 164 GLU HB3 1 1 7 15751 1 1 105 GLU HG2 H -13.271 -1.783 -9.684 1.00 . A A . 164 GLU HG2 1 1 7 15752 1 1 105 GLU HG3 H -14.334 -2.141 -8.322 1.00 . A A . 164 GLU HG3 1 1 7 15753 1 1 105 GLU N N -11.960 0.127 -8.496 1.00 . A A . 164 GLU N 1 1 7 15754 1 1 105 GLU O O -13.001 -1.698 -6.573 1.00 . A A . 164 GLU O 1 1 7 15755 1 1 105 GLU OE1 O -16.493 -1.957 -9.787 1.00 . A A . 164 GLU OE1 1 1 7 15756 1 1 105 GLU OE2 O -15.037 -2.247 -11.349 1.00 . A A . 164 GLU OE2 1 1 7 15757 1 1 106 ALA C C -15.491 -1.595 -4.323 1.00 . A A . 165 ALA C 1 1 7 15758 1 1 106 ALA CA C -14.173 -0.802 -4.290 1.00 . A A . 165 ALA CA 1 1 7 15759 1 1 106 ALA CB C -14.215 0.252 -3.185 1.00 . A A . 165 ALA CB 1 1 7 15760 1 1 106 ALA H H -14.331 0.903 -5.597 1.00 . A A . 165 ALA H 1 1 7 15761 1 1 106 ALA HA H -13.335 -1.463 -4.138 1.00 . A A . 165 ALA HA 1 1 7 15762 1 1 106 ALA HB1 H -13.719 1.150 -3.526 1.00 . A A . 165 ALA HB1 1 1 7 15763 1 1 106 ALA HB2 H -15.245 0.480 -2.946 1.00 . A A . 165 ALA HB2 1 1 7 15764 1 1 106 ALA HB3 H -13.715 -0.125 -2.306 1.00 . A A . 165 ALA HB3 1 1 7 15765 1 1 106 ALA N N -14.004 -0.020 -5.551 1.00 . A A . 165 ALA N 1 1 7 15766 1 1 106 ALA O O -16.303 -1.392 -5.205 1.00 . A A . 165 ALA O 1 1 7 15767 1 1 107 PRO C C -18.107 -2.412 -2.899 1.00 . A A . 166 PRO C 1 1 7 15768 1 1 107 PRO CA C -16.915 -3.287 -3.304 1.00 . A A . 166 PRO CA 1 1 7 15769 1 1 107 PRO CB C -16.619 -4.331 -2.229 1.00 . A A . 166 PRO CB 1 1 7 15770 1 1 107 PRO CD C -14.758 -2.800 -2.248 1.00 . A A . 166 PRO CD 1 1 7 15771 1 1 107 PRO CG C -15.574 -3.705 -1.364 1.00 . A A . 166 PRO CG 1 1 7 15772 1 1 107 PRO HA H -17.099 -3.771 -4.249 1.00 . A A . 166 PRO HA 1 1 7 15773 1 1 107 PRO HB2 H -17.511 -4.541 -1.655 1.00 . A A . 166 PRO HB2 1 1 7 15774 1 1 107 PRO HB3 H -16.236 -5.233 -2.677 1.00 . A A . 166 PRO HB3 1 1 7 15775 1 1 107 PRO HD2 H -14.473 -1.904 -1.713 1.00 . A A . 166 PRO HD2 1 1 7 15776 1 1 107 PRO HD3 H -13.889 -3.317 -2.622 1.00 . A A . 166 PRO HD3 1 1 7 15777 1 1 107 PRO HG2 H -16.043 -3.132 -0.575 1.00 . A A . 166 PRO HG2 1 1 7 15778 1 1 107 PRO HG3 H -14.938 -4.467 -0.941 1.00 . A A . 166 PRO HG3 1 1 7 15779 1 1 107 PRO N N -15.671 -2.475 -3.359 1.00 . A A . 166 PRO N 1 1 7 15780 1 1 107 PRO O O -18.036 -1.650 -1.955 1.00 . A A . 166 PRO O 1 1 7 15781 1 1 108 LYS C C -21.576 -2.607 -2.862 1.00 . A A . 167 LYS C 1 1 7 15782 1 1 108 LYS CA C -20.411 -1.703 -3.276 1.00 . A A . 167 LYS CA 1 1 7 15783 1 1 108 LYS CB C -20.782 -0.886 -4.538 1.00 . A A . 167 LYS CB 1 1 7 15784 1 1 108 LYS CD C -21.358 -2.952 -5.854 1.00 . A A . 167 LYS CD 1 1 7 15785 1 1 108 LYS CE C -21.172 -3.654 -7.200 1.00 . A A . 167 LYS CE 1 1 7 15786 1 1 108 LYS CG C -20.525 -1.669 -5.838 1.00 . A A . 167 LYS CG 1 1 7 15787 1 1 108 LYS H H -19.225 -3.153 -4.360 1.00 . A A . 167 LYS H 1 1 7 15788 1 1 108 LYS HA H -20.174 -1.027 -2.468 1.00 . A A . 167 LYS HA 1 1 7 15789 1 1 108 LYS HB2 H -21.828 -0.624 -4.491 1.00 . A A . 167 LYS HB2 1 1 7 15790 1 1 108 LYS HB3 H -20.199 0.021 -4.553 1.00 . A A . 167 LYS HB3 1 1 7 15791 1 1 108 LYS HD2 H -21.029 -3.607 -5.061 1.00 . A A . 167 LYS HD2 1 1 7 15792 1 1 108 LYS HD3 H -22.401 -2.709 -5.717 1.00 . A A . 167 LYS HD3 1 1 7 15793 1 1 108 LYS HE2 H -20.158 -3.521 -7.553 1.00 . A A . 167 LYS HE2 1 1 7 15794 1 1 108 LYS HE3 H -21.408 -4.703 -7.114 1.00 . A A . 167 LYS HE3 1 1 7 15795 1 1 108 LYS HG2 H -20.797 -1.056 -6.685 1.00 . A A . 167 LYS HG2 1 1 7 15796 1 1 108 LYS HG3 H -19.477 -1.922 -5.903 1.00 . A A . 167 LYS HG3 1 1 7 15797 1 1 108 LYS HZ1 H -22.006 -1.956 -8.067 1.00 . A A . 167 LYS HZ1 1 1 7 15798 1 1 108 LYS HZ2 H -21.968 -3.310 -9.092 1.00 . A A . 167 LYS HZ2 1 1 7 15799 1 1 108 LYS HZ3 H -23.107 -3.229 -7.839 1.00 . A A . 167 LYS HZ3 1 1 7 15800 1 1 108 LYS N N -19.199 -2.524 -3.610 1.00 . A A . 167 LYS N 1 1 7 15801 1 1 108 LYS NZ N -22.136 -2.987 -8.120 1.00 . A A . 167 LYS NZ 1 1 7 15802 1 1 108 LYS O O -21.418 -3.801 -2.694 1.00 . A A . 167 LYS O 1 1 7 15803 1 1 109 GLY C C -24.416 -2.403 -0.920 1.00 . A A . 168 GLY C 1 1 7 15804 1 1 109 GLY CA C -23.933 -2.851 -2.302 1.00 . A A . 168 GLY CA 1 1 7 15805 1 1 109 GLY H H -22.843 -1.075 -2.844 1.00 . A A . 168 GLY H 1 1 7 15806 1 1 109 GLY HA2 H -24.724 -2.710 -3.023 1.00 . A A . 168 GLY HA2 1 1 7 15807 1 1 109 GLY HA3 H -23.660 -3.894 -2.262 1.00 . A A . 168 GLY HA3 1 1 7 15808 1 1 109 GLY N N -22.746 -2.039 -2.701 1.00 . A A . 168 GLY N 1 1 7 15809 1 1 109 GLY O O -24.151 -1.296 -0.490 1.00 . A A . 168 GLY O 1 1 7 15810 1 1 110 MET C C -24.798 -3.637 2.198 1.00 . A A . 169 MET C 1 1 7 15811 1 1 110 MET CA C -25.616 -2.897 1.138 1.00 . A A . 169 MET CA 1 1 7 15812 1 1 110 MET CB C -27.074 -3.356 1.163 1.00 . A A . 169 MET CB 1 1 7 15813 1 1 110 MET CE C -29.485 -3.627 4.138 1.00 . A A . 169 MET CE 1 1 7 15814 1 1 110 MET CG C -27.833 -2.590 2.249 1.00 . A A . 169 MET CG 1 1 7 15815 1 1 110 MET H H -25.313 -4.145 -0.593 1.00 . A A . 169 MET H 1 1 7 15816 1 1 110 MET HA H -25.559 -1.830 1.291 1.00 . A A . 169 MET HA 1 1 7 15817 1 1 110 MET HB2 H -27.529 -3.163 0.202 1.00 . A A . 169 MET HB2 1 1 7 15818 1 1 110 MET HB3 H -27.116 -4.413 1.375 1.00 . A A . 169 MET HB3 1 1 7 15819 1 1 110 MET HE1 H -30.022 -3.620 3.205 1.00 . A A . 169 MET HE1 1 1 7 15820 1 1 110 MET HE2 H -29.683 -4.553 4.660 1.00 . A A . 169 MET HE2 1 1 7 15821 1 1 110 MET HE3 H -29.808 -2.791 4.745 1.00 . A A . 169 MET HE3 1 1 7 15822 1 1 110 MET HG2 H -27.402 -1.605 2.362 1.00 . A A . 169 MET HG2 1 1 7 15823 1 1 110 MET HG3 H -28.870 -2.499 1.968 1.00 . A A . 169 MET HG3 1 1 7 15824 1 1 110 MET N N -25.117 -3.260 -0.223 1.00 . A A . 169 MET N 1 1 7 15825 1 1 110 MET O O -24.473 -3.095 3.236 1.00 . A A . 169 MET O 1 1 7 15826 1 1 110 MET SD S -27.710 -3.484 3.819 1.00 . A A . 169 MET SD 1 1 7 15827 1 1 111 LEU C C -22.157 -5.415 2.682 1.00 . A A . 170 LEU C 1 1 7 15828 1 1 111 LEU CA C -23.653 -5.664 2.906 1.00 . A A . 170 LEU CA 1 1 7 15829 1 1 111 LEU CB C -24.003 -7.124 2.615 1.00 . A A . 170 LEU CB 1 1 7 15830 1 1 111 LEU CD1 C -24.415 -9.356 3.655 1.00 . A A . 170 LEU CD1 1 1 7 15831 1 1 111 LEU CD2 C -22.417 -8.018 4.327 1.00 . A A . 170 LEU CD2 1 1 7 15832 1 1 111 LEU CG C -23.887 -7.943 3.902 1.00 . A A . 170 LEU CG 1 1 7 15833 1 1 111 LEU H H -24.731 -5.279 1.082 1.00 . A A . 170 LEU H 1 1 7 15834 1 1 111 LEU HA H -23.931 -5.412 3.918 1.00 . A A . 170 LEU HA 1 1 7 15835 1 1 111 LEU HB2 H -25.015 -7.183 2.241 1.00 . A A . 170 LEU HB2 1 1 7 15836 1 1 111 LEU HB3 H -23.321 -7.517 1.877 1.00 . A A . 170 LEU HB3 1 1 7 15837 1 1 111 LEU HD11 H -24.025 -9.730 2.720 1.00 . A A . 170 LEU HD11 1 1 7 15838 1 1 111 LEU HD12 H -24.099 -10.004 4.461 1.00 . A A . 170 LEU HD12 1 1 7 15839 1 1 111 LEU HD13 H -25.494 -9.335 3.614 1.00 . A A . 170 LEU HD13 1 1 7 15840 1 1 111 LEU HD21 H -21.787 -7.964 3.451 1.00 . A A . 170 LEU HD21 1 1 7 15841 1 1 111 LEU HD22 H -22.191 -7.193 4.986 1.00 . A A . 170 LEU HD22 1 1 7 15842 1 1 111 LEU HD23 H -22.239 -8.951 4.843 1.00 . A A . 170 LEU HD23 1 1 7 15843 1 1 111 LEU HG H -24.466 -7.474 4.682 1.00 . A A . 170 LEU HG 1 1 7 15844 1 1 111 LEU N N -24.460 -4.872 1.931 1.00 . A A . 170 LEU N 1 1 7 15845 1 1 111 LEU O O -21.350 -5.607 3.572 1.00 . A A . 170 LEU O 1 1 7 15846 1 1 112 ALA C C -19.749 -3.730 2.227 1.00 . A A . 171 ALA C 1 1 7 15847 1 1 112 ALA CA C -20.333 -4.722 1.211 1.00 . A A . 171 ALA CA 1 1 7 15848 1 1 112 ALA CB C -20.305 -4.121 -0.198 1.00 . A A . 171 ALA CB 1 1 7 15849 1 1 112 ALA H H -22.450 -4.841 0.798 1.00 . A A . 171 ALA H 1 1 7 15850 1 1 112 ALA HA H -19.776 -5.645 1.227 1.00 . A A . 171 ALA HA 1 1 7 15851 1 1 112 ALA HB1 H -21.239 -3.617 -0.394 1.00 . A A . 171 ALA HB1 1 1 7 15852 1 1 112 ALA HB2 H -19.493 -3.415 -0.274 1.00 . A A . 171 ALA HB2 1 1 7 15853 1 1 112 ALA HB3 H -20.164 -4.910 -0.924 1.00 . A A . 171 ALA HB3 1 1 7 15854 1 1 112 ALA N N -21.780 -4.987 1.498 1.00 . A A . 171 ALA N 1 1 7 15855 1 1 112 ALA O O -18.552 -3.683 2.437 1.00 . A A . 171 ALA O 1 1 7 15856 1 1 113 ARG C C -19.398 -2.690 5.028 1.00 . A A . 172 ARG C 1 1 7 15857 1 1 113 ARG CA C -20.077 -1.956 3.866 1.00 . A A . 172 ARG CA 1 1 7 15858 1 1 113 ARG CB C -21.316 -1.205 4.361 1.00 . A A . 172 ARG CB 1 1 7 15859 1 1 113 ARG CD C -23.297 0.102 3.577 1.00 . A A . 172 ARG CD 1 1 7 15860 1 1 113 ARG CG C -21.873 -0.337 3.231 1.00 . A A . 172 ARG CG 1 1 7 15861 1 1 113 ARG CZ C -24.089 1.955 4.921 1.00 . A A . 172 ARG CZ 1 1 7 15862 1 1 113 ARG H H -21.546 -2.997 2.675 1.00 . A A . 172 ARG H 1 1 7 15863 1 1 113 ARG HA H -19.391 -1.267 3.403 1.00 . A A . 172 ARG HA 1 1 7 15864 1 1 113 ARG HB2 H -22.066 -1.918 4.672 1.00 . A A . 172 ARG HB2 1 1 7 15865 1 1 113 ARG HB3 H -21.048 -0.577 5.197 1.00 . A A . 172 ARG HB3 1 1 7 15866 1 1 113 ARG HD2 H -23.768 0.559 2.718 1.00 . A A . 172 ARG HD2 1 1 7 15867 1 1 113 ARG HD3 H -23.877 -0.740 3.923 1.00 . A A . 172 ARG HD3 1 1 7 15868 1 1 113 ARG HE H -22.319 1.104 5.215 1.00 . A A . 172 ARG HE 1 1 7 15869 1 1 113 ARG HG2 H -21.246 0.535 3.105 1.00 . A A . 172 ARG HG2 1 1 7 15870 1 1 113 ARG HG3 H -21.886 -0.905 2.313 1.00 . A A . 172 ARG HG3 1 1 7 15871 1 1 113 ARG HH11 H -25.487 0.555 5.225 1.00 . A A . 172 ARG HH11 1 1 7 15872 1 1 113 ARG HH12 H -26.021 2.195 5.387 1.00 . A A . 172 ARG HH12 1 1 7 15873 1 1 113 ARG HH21 H -22.913 3.558 4.674 1.00 . A A . 172 ARG HH21 1 1 7 15874 1 1 113 ARG HH22 H -24.563 3.896 5.076 1.00 . A A . 172 ARG HH22 1 1 7 15875 1 1 113 ARG N N -20.585 -2.940 2.861 1.00 . A A . 172 ARG N 1 1 7 15876 1 1 113 ARG NE N -23.137 1.096 4.676 1.00 . A A . 172 ARG NE 1 1 7 15877 1 1 113 ARG NH1 N -25.293 1.537 5.199 1.00 . A A . 172 ARG NH1 1 1 7 15878 1 1 113 ARG NH2 N -23.835 3.236 4.887 1.00 . A A . 172 ARG NH2 1 1 7 15879 1 1 113 ARG O O -19.786 -3.785 5.389 1.00 . A A . 172 ARG O 1 1 7 15880 1 1 114 GLY C C -16.173 -2.562 6.618 1.00 . A A . 173 GLY C 1 1 7 15881 1 1 114 GLY CA C -17.685 -2.755 6.757 1.00 . A A . 173 GLY CA 1 1 7 15882 1 1 114 GLY H H -18.097 -1.211 5.309 1.00 . A A . 173 GLY H 1 1 7 15883 1 1 114 GLY HA2 H -18.021 -2.317 7.687 1.00 . A A . 173 GLY HA2 1 1 7 15884 1 1 114 GLY HA3 H -17.912 -3.811 6.755 1.00 . A A . 173 GLY HA3 1 1 7 15885 1 1 114 GLY N N -18.389 -2.093 5.616 1.00 . A A . 173 GLY N 1 1 7 15886 1 1 114 GLY O O -15.708 -1.827 5.767 1.00 . A A . 173 GLY O 1 1 7 15887 1 1 115 SER C C -13.316 -4.226 6.559 1.00 . A A . 174 SER C 1 1 7 15888 1 1 115 SER CA C -13.918 -3.083 7.380 1.00 . A A . 174 SER CA 1 1 7 15889 1 1 115 SER CB C -13.442 -3.161 8.831 1.00 . A A . 174 SER CB 1 1 7 15890 1 1 115 SER H H -15.808 -3.804 8.127 1.00 . A A . 174 SER H 1 1 7 15891 1 1 115 SER HA H -13.646 -2.133 6.954 1.00 . A A . 174 SER HA 1 1 7 15892 1 1 115 SER HB2 H -12.389 -3.386 8.855 1.00 . A A . 174 SER HB2 1 1 7 15893 1 1 115 SER HB3 H -13.614 -2.209 9.316 1.00 . A A . 174 SER HB3 1 1 7 15894 1 1 115 SER HG H -13.550 -4.918 9.660 1.00 . A A . 174 SER HG 1 1 7 15895 1 1 115 SER N N -15.405 -3.220 7.451 1.00 . A A . 174 SER N 1 1 7 15896 1 1 115 SER O O -13.705 -5.371 6.696 1.00 . A A . 174 SER O 1 1 7 15897 1 1 115 SER OG O -14.155 -4.188 9.507 1.00 . A A . 174 SER OG 1 1 7 15898 1 1 116 TYR C C -10.237 -5.063 5.125 1.00 . A A . 175 TYR C 1 1 7 15899 1 1 116 TYR CA C -11.742 -4.984 4.866 1.00 . A A . 175 TYR CA 1 1 7 15900 1 1 116 TYR CB C -12.004 -4.562 3.420 1.00 . A A . 175 TYR CB 1 1 7 15901 1 1 116 TYR CD1 C -14.502 -4.274 3.511 1.00 . A A . 175 TYR CD1 1 1 7 15902 1 1 116 TYR CD2 C -13.583 -6.069 2.165 1.00 . A A . 175 TYR CD2 1 1 7 15903 1 1 116 TYR CE1 C -15.796 -4.660 3.143 1.00 . A A . 175 TYR CE1 1 1 7 15904 1 1 116 TYR CE2 C -14.876 -6.457 1.796 1.00 . A A . 175 TYR CE2 1 1 7 15905 1 1 116 TYR CG C -13.397 -4.977 3.022 1.00 . A A . 175 TYR CG 1 1 7 15906 1 1 116 TYR CZ C -15.983 -5.752 2.285 1.00 . A A . 175 TYR CZ 1 1 7 15907 1 1 116 TYR H H -12.082 -2.988 5.613 1.00 . A A . 175 TYR H 1 1 7 15908 1 1 116 TYR HA H -12.208 -5.938 5.057 1.00 . A A . 175 TYR HA 1 1 7 15909 1 1 116 TYR HB2 H -11.903 -3.489 3.334 1.00 . A A . 175 TYR HB2 1 1 7 15910 1 1 116 TYR HB3 H -11.287 -5.042 2.771 1.00 . A A . 175 TYR HB3 1 1 7 15911 1 1 116 TYR HD1 H -14.358 -3.432 4.171 1.00 . A A . 175 TYR HD1 1 1 7 15912 1 1 116 TYR HD2 H -12.728 -6.611 1.789 1.00 . A A . 175 TYR HD2 1 1 7 15913 1 1 116 TYR HE1 H -16.648 -4.116 3.521 1.00 . A A . 175 TYR HE1 1 1 7 15914 1 1 116 TYR HE2 H -15.018 -7.300 1.134 1.00 . A A . 175 TYR HE2 1 1 7 15915 1 1 116 TYR HH H -17.498 -5.648 1.128 1.00 . A A . 175 TYR HH 1 1 7 15916 1 1 116 TYR N N -12.372 -3.919 5.705 1.00 . A A . 175 TYR N 1 1 7 15917 1 1 116 TYR O O -9.483 -4.198 4.720 1.00 . A A . 175 TYR O 1 1 7 15918 1 1 116 TYR OH O -17.259 -6.132 1.921 1.00 . A A . 175 TYR OH 1 1 7 15919 1 1 117 ASN C C -7.619 -6.625 4.742 1.00 . A A . 176 ASN C 1 1 7 15920 1 1 117 ASN CA C -8.330 -6.260 6.046 1.00 . A A . 176 ASN CA 1 1 7 15921 1 1 117 ASN CB C -8.220 -7.402 7.058 1.00 . A A . 176 ASN CB 1 1 7 15922 1 1 117 ASN CG C -7.063 -7.122 8.020 1.00 . A A . 176 ASN CG 1 1 7 15923 1 1 117 ASN H H -10.419 -6.797 6.080 1.00 . A A . 176 ASN H 1 1 7 15924 1 1 117 ASN HA H -7.922 -5.351 6.460 1.00 . A A . 176 ASN HA 1 1 7 15925 1 1 117 ASN HB2 H -9.143 -7.478 7.616 1.00 . A A . 176 ASN HB2 1 1 7 15926 1 1 117 ASN HB3 H -8.036 -8.329 6.537 1.00 . A A . 176 ASN HB3 1 1 7 15927 1 1 117 ASN HD21 H -5.744 -6.813 6.568 1.00 . A A . 176 ASN HD21 1 1 7 15928 1 1 117 ASN HD22 H -5.136 -6.663 8.146 1.00 . A A . 176 ASN HD22 1 1 7 15929 1 1 117 ASN N N -9.791 -6.107 5.779 1.00 . A A . 176 ASN N 1 1 7 15930 1 1 117 ASN ND2 N -5.883 -6.843 7.538 1.00 . A A . 176 ASN ND2 1 1 7 15931 1 1 117 ASN O O -8.060 -7.496 4.016 1.00 . A A . 176 ASN O 1 1 7 15932 1 1 117 ASN OD1 O -7.236 -7.160 9.222 1.00 . A A . 176 ASN OD1 1 1 7 15933 1 1 118 ILE C C -4.374 -6.663 3.421 1.00 . A A . 177 ILE C 1 1 7 15934 1 1 118 ILE CA C -5.825 -6.253 3.145 1.00 . A A . 177 ILE CA 1 1 7 15935 1 1 118 ILE CB C -5.877 -4.949 2.335 1.00 . A A . 177 ILE CB 1 1 7 15936 1 1 118 ILE CD1 C -7.443 -3.215 1.361 1.00 . A A . 177 ILE CD1 1 1 7 15937 1 1 118 ILE CG1 C -7.336 -4.459 2.250 1.00 . A A . 177 ILE CG1 1 1 7 15938 1 1 118 ILE CG2 C -5.327 -5.216 0.929 1.00 . A A . 177 ILE CG2 1 1 7 15939 1 1 118 ILE H H -6.219 -5.240 5.008 1.00 . A A . 177 ILE H 1 1 7 15940 1 1 118 ILE HA H -6.337 -7.034 2.609 1.00 . A A . 177 ILE HA 1 1 7 15941 1 1 118 ILE HB H -5.269 -4.199 2.822 1.00 . A A . 177 ILE HB 1 1 7 15942 1 1 118 ILE HD11 H -6.703 -2.489 1.666 1.00 . A A . 177 ILE HD11 1 1 7 15943 1 1 118 ILE HD12 H -7.271 -3.492 0.332 1.00 . A A . 177 ILE HD12 1 1 7 15944 1 1 118 ILE HD13 H -8.430 -2.787 1.460 1.00 . A A . 177 ILE HD13 1 1 7 15945 1 1 118 ILE HG12 H -7.950 -5.245 1.846 1.00 . A A . 177 ILE HG12 1 1 7 15946 1 1 118 ILE HG13 H -7.685 -4.214 3.243 1.00 . A A . 177 ILE HG13 1 1 7 15947 1 1 118 ILE HG21 H -4.612 -6.024 0.970 1.00 . A A . 177 ILE HG21 1 1 7 15948 1 1 118 ILE HG22 H -6.139 -5.486 0.270 1.00 . A A . 177 ILE HG22 1 1 7 15949 1 1 118 ILE HG23 H -4.843 -4.325 0.557 1.00 . A A . 177 ILE HG23 1 1 7 15950 1 1 118 ILE N N -6.542 -5.953 4.422 1.00 . A A . 177 ILE N 1 1 7 15951 1 1 118 ILE O O -3.758 -6.204 4.365 1.00 . A A . 177 ILE O 1 1 7 15952 1 1 119 LYS C C -1.528 -7.464 1.669 1.00 . A A . 178 LYS C 1 1 7 15953 1 1 119 LYS CA C -2.419 -7.980 2.798 1.00 . A A . 178 LYS CA 1 1 7 15954 1 1 119 LYS CB C -2.484 -9.509 2.775 1.00 . A A . 178 LYS CB 1 1 7 15955 1 1 119 LYS CD C -0.995 -11.433 3.351 1.00 . A A . 178 LYS CD 1 1 7 15956 1 1 119 LYS CE C 0.290 -11.770 4.110 1.00 . A A . 178 LYS CE 1 1 7 15957 1 1 119 LYS CG C -1.528 -10.080 3.825 1.00 . A A . 178 LYS CG 1 1 7 15958 1 1 119 LYS H H -4.351 -7.878 1.848 1.00 . A A . 178 LYS H 1 1 7 15959 1 1 119 LYS HA H -2.043 -7.644 3.747 1.00 . A A . 178 LYS HA 1 1 7 15960 1 1 119 LYS HB2 H -3.493 -9.828 2.994 1.00 . A A . 178 LYS HB2 1 1 7 15961 1 1 119 LYS HB3 H -2.198 -9.867 1.798 1.00 . A A . 178 LYS HB3 1 1 7 15962 1 1 119 LYS HD2 H -1.736 -12.197 3.538 1.00 . A A . 178 LYS HD2 1 1 7 15963 1 1 119 LYS HD3 H -0.784 -11.387 2.293 1.00 . A A . 178 LYS HD3 1 1 7 15964 1 1 119 LYS HE2 H 0.873 -10.874 4.277 1.00 . A A . 178 LYS HE2 1 1 7 15965 1 1 119 LYS HE3 H 0.058 -12.250 5.050 1.00 . A A . 178 LYS HE3 1 1 7 15966 1 1 119 LYS HG2 H -0.703 -9.397 3.968 1.00 . A A . 178 LYS HG2 1 1 7 15967 1 1 119 LYS HG3 H -2.054 -10.209 4.759 1.00 . A A . 178 LYS HG3 1 1 7 15968 1 1 119 LYS HZ1 H 1.128 -12.295 2.278 1.00 . A A . 178 LYS HZ1 1 1 7 15969 1 1 119 LYS HZ2 H 1.968 -12.903 3.623 1.00 . A A . 178 LYS HZ2 1 1 7 15970 1 1 119 LYS HZ3 H 0.494 -13.605 3.148 1.00 . A A . 178 LYS HZ3 1 1 7 15971 1 1 119 LYS N N -3.829 -7.526 2.600 1.00 . A A . 178 LYS N 1 1 7 15972 1 1 119 LYS NZ N 1.026 -12.714 3.223 1.00 . A A . 178 LYS NZ 1 1 7 15973 1 1 119 LYS O O -1.643 -7.890 0.539 1.00 . A A . 178 LYS O 1 1 7 15974 1 1 120 SER C C 1.662 -6.618 1.053 1.00 . A A . 179 SER C 1 1 7 15975 1 1 120 SER CA C 0.265 -6.006 0.917 1.00 . A A . 179 SER CA 1 1 7 15976 1 1 120 SER CB C 0.311 -4.499 1.171 1.00 . A A . 179 SER CB 1 1 7 15977 1 1 120 SER H H -0.568 -6.227 2.893 1.00 . A A . 179 SER H 1 1 7 15978 1 1 120 SER HA H -0.139 -6.202 -0.063 1.00 . A A . 179 SER HA 1 1 7 15979 1 1 120 SER HB2 H 0.962 -4.291 2.001 1.00 . A A . 179 SER HB2 1 1 7 15980 1 1 120 SER HB3 H 0.686 -3.999 0.287 1.00 . A A . 179 SER HB3 1 1 7 15981 1 1 120 SER HG H -1.473 -3.922 0.646 1.00 . A A . 179 SER HG 1 1 7 15982 1 1 120 SER N N -0.640 -6.552 1.971 1.00 . A A . 179 SER N 1 1 7 15983 1 1 120 SER O O 2.274 -6.558 2.103 1.00 . A A . 179 SER O 1 1 7 15984 1 1 120 SER OG O -0.998 -4.034 1.472 1.00 . A A . 179 SER OG 1 1 7 15985 1 1 121 ARG C C 4.491 -7.080 -0.856 1.00 . A A . 180 ARG C 1 1 7 15986 1 1 121 ARG CA C 3.521 -7.831 0.059 1.00 . A A . 180 ARG CA 1 1 7 15987 1 1 121 ARG CB C 3.321 -9.264 -0.433 1.00 . A A . 180 ARG CB 1 1 7 15988 1 1 121 ARG CD C 4.217 -11.596 -0.347 1.00 . A A . 180 ARG CD 1 1 7 15989 1 1 121 ARG CG C 4.447 -10.152 0.101 1.00 . A A . 180 ARG CG 1 1 7 15990 1 1 121 ARG CZ C 6.144 -12.492 -1.508 1.00 . A A . 180 ARG CZ 1 1 7 15991 1 1 121 ARG H H 1.649 -7.243 -0.834 1.00 . A A . 180 ARG H 1 1 7 15992 1 1 121 ARG HA H 3.889 -7.838 1.073 1.00 . A A . 180 ARG HA 1 1 7 15993 1 1 121 ARG HB2 H 2.370 -9.636 -0.080 1.00 . A A . 180 ARG HB2 1 1 7 15994 1 1 121 ARG HB3 H 3.335 -9.280 -1.513 1.00 . A A . 180 ARG HB3 1 1 7 15995 1 1 121 ARG HD2 H 4.528 -12.283 0.428 1.00 . A A . 180 ARG HD2 1 1 7 15996 1 1 121 ARG HD3 H 3.180 -11.753 -0.598 1.00 . A A . 180 ARG HD3 1 1 7 15997 1 1 121 ARG HE H 4.813 -11.317 -2.398 1.00 . A A . 180 ARG HE 1 1 7 15998 1 1 121 ARG HG2 H 5.394 -9.800 -0.281 1.00 . A A . 180 ARG HG2 1 1 7 15999 1 1 121 ARG HG3 H 4.456 -10.109 1.181 1.00 . A A . 180 ARG HG3 1 1 7 16000 1 1 121 ARG HH11 H 5.209 -14.084 -0.729 1.00 . A A . 180 ARG HH11 1 1 7 16001 1 1 121 ARG HH12 H 6.908 -14.273 -1.004 1.00 . A A . 180 ARG HH12 1 1 7 16002 1 1 121 ARG HH21 H 7.329 -11.075 -2.274 1.00 . A A . 180 ARG HH21 1 1 7 16003 1 1 121 ARG HH22 H 8.109 -12.570 -1.879 1.00 . A A . 180 ARG HH22 1 1 7 16004 1 1 121 ARG N N 2.165 -7.209 -0.001 1.00 . A A . 180 ARG N 1 1 7 16005 1 1 121 ARG NE N 5.064 -11.760 -1.560 1.00 . A A . 180 ARG NE 1 1 7 16006 1 1 121 ARG NH1 N 6.083 -13.711 -1.045 1.00 . A A . 180 ARG NH1 1 1 7 16007 1 1 121 ARG NH2 N 7.283 -12.009 -1.919 1.00 . A A . 180 ARG NH2 1 1 7 16008 1 1 121 ARG O O 4.342 -7.076 -2.063 1.00 . A A . 180 ARG O 1 1 7 16009 1 1 122 PHE C C 7.704 -6.563 -1.374 1.00 . A A . 181 PHE C 1 1 7 16010 1 1 122 PHE CA C 6.472 -5.692 -1.107 1.00 . A A . 181 PHE CA 1 1 7 16011 1 1 122 PHE CB C 6.842 -4.479 -0.255 1.00 . A A . 181 PHE CB 1 1 7 16012 1 1 122 PHE CD1 C 6.121 -2.881 -2.071 1.00 . A A . 181 PHE CD1 1 1 7 16013 1 1 122 PHE CD2 C 8.293 -2.575 -1.037 1.00 . A A . 181 PHE CD2 1 1 7 16014 1 1 122 PHE CE1 C 6.354 -1.771 -2.892 1.00 . A A . 181 PHE CE1 1 1 7 16015 1 1 122 PHE CE2 C 8.526 -1.464 -1.857 1.00 . A A . 181 PHE CE2 1 1 7 16016 1 1 122 PHE CG C 7.091 -3.284 -1.143 1.00 . A A . 181 PHE CG 1 1 7 16017 1 1 122 PHE CZ C 7.556 -1.063 -2.785 1.00 . A A . 181 PHE CZ 1 1 7 16018 1 1 122 PHE H H 5.576 -6.470 0.691 1.00 . A A . 181 PHE H 1 1 7 16019 1 1 122 PHE HA H 6.028 -5.373 -2.035 1.00 . A A . 181 PHE HA 1 1 7 16020 1 1 122 PHE HB2 H 6.033 -4.258 0.425 1.00 . A A . 181 PHE HB2 1 1 7 16021 1 1 122 PHE HB3 H 7.737 -4.697 0.312 1.00 . A A . 181 PHE HB3 1 1 7 16022 1 1 122 PHE HD1 H 5.194 -3.428 -2.152 1.00 . A A . 181 PHE HD1 1 1 7 16023 1 1 122 PHE HD2 H 9.041 -2.883 -0.322 1.00 . A A . 181 PHE HD2 1 1 7 16024 1 1 122 PHE HE1 H 5.606 -1.462 -3.608 1.00 . A A . 181 PHE HE1 1 1 7 16025 1 1 122 PHE HE2 H 9.453 -0.917 -1.774 1.00 . A A . 181 PHE HE2 1 1 7 16026 1 1 122 PHE HZ H 7.736 -0.206 -3.419 1.00 . A A . 181 PHE HZ 1 1 7 16027 1 1 122 PHE N N 5.483 -6.448 -0.284 1.00 . A A . 181 PHE N 1 1 7 16028 1 1 122 PHE O O 8.264 -7.149 -0.466 1.00 . A A . 181 PHE O 1 1 7 16029 1 1 123 THR C C 9.970 -7.005 -4.240 1.00 . A A . 182 THR C 1 1 7 16030 1 1 123 THR CA C 9.322 -7.488 -2.940 1.00 . A A . 182 THR CA 1 1 7 16031 1 1 123 THR CB C 8.786 -8.916 -3.096 1.00 . A A . 182 THR CB 1 1 7 16032 1 1 123 THR CG2 C 7.717 -8.960 -4.196 1.00 . A A . 182 THR CG2 1 1 7 16033 1 1 123 THR H H 7.655 -6.172 -3.322 1.00 . A A . 182 THR H 1 1 7 16034 1 1 123 THR HA H 10.036 -7.453 -2.131 1.00 . A A . 182 THR HA 1 1 7 16035 1 1 123 THR HB H 8.348 -9.239 -2.165 1.00 . A A . 182 THR HB 1 1 7 16036 1 1 123 THR HG1 H 9.574 -10.686 -3.264 1.00 . A A . 182 THR HG1 1 1 7 16037 1 1 123 THR HG21 H 8.119 -8.534 -5.103 1.00 . A A . 182 THR HG21 1 1 7 16038 1 1 123 THR HG22 H 7.427 -9.984 -4.374 1.00 . A A . 182 THR HG22 1 1 7 16039 1 1 123 THR HG23 H 6.856 -8.390 -3.881 1.00 . A A . 182 THR HG23 1 1 7 16040 1 1 123 THR N N 8.126 -6.653 -2.610 1.00 . A A . 182 THR N 1 1 7 16041 1 1 123 THR O O 9.711 -5.911 -4.703 1.00 . A A . 182 THR O 1 1 7 16042 1 1 123 THR OG1 O 9.854 -9.785 -3.441 1.00 . A A . 182 THR OG1 1 1 7 16043 1 1 124 ASP C C 12.086 -8.657 -6.787 1.00 . A A . 183 ASP C 1 1 7 16044 1 1 124 ASP CA C 11.476 -7.421 -6.104 1.00 . A A . 183 ASP CA 1 1 7 16045 1 1 124 ASP CB C 12.553 -6.409 -5.684 1.00 . A A . 183 ASP CB 1 1 7 16046 1 1 124 ASP CG C 13.574 -7.076 -4.761 1.00 . A A . 183 ASP CG 1 1 7 16047 1 1 124 ASP H H 10.995 -8.698 -4.434 1.00 . A A . 183 ASP H 1 1 7 16048 1 1 124 ASP HA H 10.765 -6.946 -6.758 1.00 . A A . 183 ASP HA 1 1 7 16049 1 1 124 ASP HB2 H 13.052 -6.031 -6.563 1.00 . A A . 183 ASP HB2 1 1 7 16050 1 1 124 ASP HB3 H 12.084 -5.588 -5.161 1.00 . A A . 183 ASP HB3 1 1 7 16051 1 1 124 ASP N N 10.808 -7.821 -4.831 1.00 . A A . 183 ASP N 1 1 7 16052 1 1 124 ASP O O 11.578 -9.754 -6.654 1.00 . A A . 183 ASP O 1 1 7 16053 1 1 124 ASP OD1 O 13.243 -7.308 -3.611 1.00 . A A . 183 ASP OD1 1 1 7 16054 1 1 124 ASP OD2 O 14.674 -7.340 -5.221 1.00 . A A . 183 ASP OD2 1 1 7 16055 1 1 125 ASP C C 14.698 -10.432 -7.236 1.00 . A A . 184 ASP C 1 1 7 16056 1 1 125 ASP CA C 13.798 -9.657 -8.206 1.00 . A A . 184 ASP CA 1 1 7 16057 1 1 125 ASP CB C 14.619 -9.048 -9.352 1.00 . A A . 184 ASP CB 1 1 7 16058 1 1 125 ASP CG C 15.722 -8.129 -8.803 1.00 . A A . 184 ASP CG 1 1 7 16059 1 1 125 ASP H H 13.556 -7.602 -7.613 1.00 . A A . 184 ASP H 1 1 7 16060 1 1 125 ASP HA H 13.038 -10.308 -8.608 1.00 . A A . 184 ASP HA 1 1 7 16061 1 1 125 ASP HB2 H 15.072 -9.843 -9.926 1.00 . A A . 184 ASP HB2 1 1 7 16062 1 1 125 ASP HB3 H 13.966 -8.475 -9.993 1.00 . A A . 184 ASP HB3 1 1 7 16063 1 1 125 ASP N N 13.165 -8.491 -7.516 1.00 . A A . 184 ASP N 1 1 7 16064 1 1 125 ASP O O 15.873 -10.626 -7.486 1.00 . A A . 184 ASP O 1 1 7 16065 1 1 125 ASP OD1 O 15.607 -7.697 -7.666 1.00 . A A . 184 ASP OD1 1 1 7 16066 1 1 125 ASP OD2 O 16.666 -7.874 -9.533 1.00 . A A . 184 ASP OD2 1 1 7 16067 1 1 126 ASP C C 14.034 -12.427 -4.204 1.00 . A A . 185 ASP C 1 1 7 16068 1 1 126 ASP CA C 14.960 -11.644 -5.141 1.00 . A A . 185 ASP CA 1 1 7 16069 1 1 126 ASP CB C 15.752 -10.581 -4.367 1.00 . A A . 185 ASP CB 1 1 7 16070 1 1 126 ASP CG C 14.797 -9.595 -3.674 1.00 . A A . 185 ASP CG 1 1 7 16071 1 1 126 ASP H H 13.201 -10.710 -5.961 1.00 . A A . 185 ASP H 1 1 7 16072 1 1 126 ASP HA H 15.638 -12.313 -5.646 1.00 . A A . 185 ASP HA 1 1 7 16073 1 1 126 ASP HB2 H 16.364 -11.068 -3.621 1.00 . A A . 185 ASP HB2 1 1 7 16074 1 1 126 ASP HB3 H 16.386 -10.040 -5.052 1.00 . A A . 185 ASP HB3 1 1 7 16075 1 1 126 ASP N N 14.150 -10.878 -6.133 1.00 . A A . 185 ASP N 1 1 7 16076 1 1 126 ASP O O 14.193 -12.375 -3.002 1.00 . A A . 185 ASP O 1 1 7 16077 1 1 126 ASP OD1 O 13.593 -9.755 -3.808 1.00 . A A . 185 ASP OD1 1 1 7 16078 1 1 126 ASP OD2 O 15.292 -8.694 -3.017 1.00 . A A . 185 ASP OD2 1 1 7 16079 1 1 127 ARG C C 12.141 -13.855 -2.502 1.00 . A A . 186 ARG C 1 1 7 16080 1 1 127 ARG CA C 12.046 -13.969 -4.030 1.00 . A A . 186 ARG CA 1 1 7 16081 1 1 127 ARG CB C 12.330 -15.408 -4.468 1.00 . A A . 186 ARG CB 1 1 7 16082 1 1 127 ARG CD C 12.120 -15.601 -6.957 1.00 . A A . 186 ARG CD 1 1 7 16083 1 1 127 ARG CG C 11.397 -15.795 -5.622 1.00 . A A . 186 ARG CG 1 1 7 16084 1 1 127 ARG CZ C 10.957 -16.503 -8.879 1.00 . A A . 186 ARG CZ 1 1 7 16085 1 1 127 ARG H H 13.013 -13.113 -5.752 1.00 . A A . 186 ARG H 1 1 7 16086 1 1 127 ARG HA H 11.055 -13.693 -4.351 1.00 . A A . 186 ARG HA 1 1 7 16087 1 1 127 ARG HB2 H 13.358 -15.489 -4.793 1.00 . A A . 186 ARG HB2 1 1 7 16088 1 1 127 ARG HB3 H 12.163 -16.077 -3.637 1.00 . A A . 186 ARG HB3 1 1 7 16089 1 1 127 ARG HD2 H 12.671 -14.671 -6.952 1.00 . A A . 186 ARG HD2 1 1 7 16090 1 1 127 ARG HD3 H 12.782 -16.430 -7.150 1.00 . A A . 186 ARG HD3 1 1 7 16091 1 1 127 ARG HE H 10.384 -14.832 -7.972 1.00 . A A . 186 ARG HE 1 1 7 16092 1 1 127 ARG HG2 H 11.106 -16.831 -5.516 1.00 . A A . 186 ARG HG2 1 1 7 16093 1 1 127 ARG HG3 H 10.517 -15.169 -5.596 1.00 . A A . 186 ARG HG3 1 1 7 16094 1 1 127 ARG HH11 H 12.889 -16.388 -9.391 1.00 . A A . 186 ARG HH11 1 1 7 16095 1 1 127 ARG HH12 H 11.954 -17.566 -10.251 1.00 . A A . 186 ARG HH12 1 1 7 16096 1 1 127 ARG HH21 H 9.007 -16.841 -8.575 1.00 . A A . 186 ARG HH21 1 1 7 16097 1 1 127 ARG HH22 H 9.757 -17.822 -9.789 1.00 . A A . 186 ARG HH22 1 1 7 16098 1 1 127 ARG N N 13.073 -13.138 -4.781 1.00 . A A . 186 ARG N 1 1 7 16099 1 1 127 ARG NE N 11.037 -15.563 -7.978 1.00 . A A . 186 ARG NE 1 1 7 16100 1 1 127 ARG NH1 N 12.016 -16.845 -9.561 1.00 . A A . 186 ARG NH1 1 1 7 16101 1 1 127 ARG NH2 N 9.818 -17.102 -9.098 1.00 . A A . 186 ARG NH2 1 1 7 16102 1 1 127 ARG O O 12.445 -14.805 -1.805 1.00 . A A . 186 ARG O 1 1 7 16103 1 1 128 THR C C 10.828 -11.480 -0.094 1.00 . A A . 187 THR C 1 1 7 16104 1 1 128 THR CA C 11.924 -12.466 -0.517 1.00 . A A . 187 THR CA 1 1 7 16105 1 1 128 THR CB C 13.316 -11.884 -0.244 1.00 . A A . 187 THR CB 1 1 7 16106 1 1 128 THR CG2 C 13.504 -10.571 -1.011 1.00 . A A . 187 THR CG2 1 1 7 16107 1 1 128 THR H H 11.625 -11.947 -2.591 1.00 . A A . 187 THR H 1 1 7 16108 1 1 128 THR HA H 11.807 -13.402 0.005 1.00 . A A . 187 THR HA 1 1 7 16109 1 1 128 THR HB H 14.068 -12.590 -0.562 1.00 . A A . 187 THR HB 1 1 7 16110 1 1 128 THR HG1 H 13.629 -12.481 1.582 1.00 . A A . 187 THR HG1 1 1 7 16111 1 1 128 THR HG21 H 12.828 -10.547 -1.854 1.00 . A A . 187 THR HG21 1 1 7 16112 1 1 128 THR HG22 H 13.291 -9.737 -0.356 1.00 . A A . 187 THR HG22 1 1 7 16113 1 1 128 THR HG23 H 14.521 -10.501 -1.364 1.00 . A A . 187 THR HG23 1 1 7 16114 1 1 128 THR N N 11.869 -12.685 -1.993 1.00 . A A . 187 THR N 1 1 7 16115 1 1 128 THR O O 10.033 -11.040 -0.902 1.00 . A A . 187 THR O 1 1 7 16116 1 1 128 THR OG1 O 13.458 -11.640 1.149 1.00 . A A . 187 THR OG1 1 1 7 16117 1 1 129 ASP C C 10.401 -8.886 2.146 1.00 . A A . 188 ASP C 1 1 7 16118 1 1 129 ASP CA C 9.747 -10.179 1.650 1.00 . A A . 188 ASP CA 1 1 7 16119 1 1 129 ASP CB C 9.048 -10.901 2.803 1.00 . A A . 188 ASP CB 1 1 7 16120 1 1 129 ASP CG C 8.226 -12.068 2.252 1.00 . A A . 188 ASP CG 1 1 7 16121 1 1 129 ASP H H 11.440 -11.504 1.797 1.00 . A A . 188 ASP H 1 1 7 16122 1 1 129 ASP HA H 9.038 -9.965 0.866 1.00 . A A . 188 ASP HA 1 1 7 16123 1 1 129 ASP HB2 H 9.789 -11.278 3.493 1.00 . A A . 188 ASP HB2 1 1 7 16124 1 1 129 ASP HB3 H 8.393 -10.213 3.316 1.00 . A A . 188 ASP HB3 1 1 7 16125 1 1 129 ASP N N 10.786 -11.135 1.167 1.00 . A A . 188 ASP N 1 1 7 16126 1 1 129 ASP O O 10.843 -8.802 3.276 1.00 . A A . 188 ASP O 1 1 7 16127 1 1 129 ASP OD1 O 7.352 -11.818 1.438 1.00 . A A . 188 ASP OD1 1 1 7 16128 1 1 129 ASP OD2 O 8.486 -13.191 2.652 1.00 . A A . 188 ASP OD2 1 1 7 16129 1 1 130 HIS C C 10.316 -6.011 2.934 1.00 . A A . 189 HIS C 1 1 7 16130 1 1 130 HIS CA C 11.080 -6.583 1.735 1.00 . A A . 189 HIS CA 1 1 7 16131 1 1 130 HIS CB C 10.952 -5.651 0.525 1.00 . A A . 189 HIS CB 1 1 7 16132 1 1 130 HIS CD2 C 12.534 -5.619 -1.573 1.00 . A A . 189 HIS CD2 1 1 7 16133 1 1 130 HIS CE1 C 14.436 -5.568 -0.535 1.00 . A A . 189 HIS CE1 1 1 7 16134 1 1 130 HIS CG C 12.254 -5.619 -0.229 1.00 . A A . 189 HIS CG 1 1 7 16135 1 1 130 HIS H H 10.092 -7.972 0.406 1.00 . A A . 189 HIS H 1 1 7 16136 1 1 130 HIS HA H 12.121 -6.727 1.983 1.00 . A A . 189 HIS HA 1 1 7 16137 1 1 130 HIS HB2 H 10.168 -6.014 -0.125 1.00 . A A . 189 HIS HB2 1 1 7 16138 1 1 130 HIS HB3 H 10.708 -4.655 0.862 1.00 . A A . 189 HIS HB3 1 1 7 16139 1 1 130 HIS HD1 H 13.628 -5.575 1.382 1.00 . A A . 189 HIS HD1 1 1 7 16140 1 1 130 HIS HD2 H 11.798 -5.641 -2.362 1.00 . A A . 189 HIS HD2 1 1 7 16141 1 1 130 HIS HE1 H 15.495 -5.541 -0.328 1.00 . A A . 189 HIS HE1 1 1 7 16142 1 1 130 HIS N N 10.461 -7.877 1.310 1.00 . A A . 189 HIS N 1 1 7 16143 1 1 130 HIS ND1 N 13.481 -5.587 0.413 1.00 . A A . 189 HIS ND1 1 1 7 16144 1 1 130 HIS NE2 N 13.913 -5.586 -1.764 1.00 . A A . 189 HIS NE2 1 1 7 16145 1 1 130 HIS O O 10.901 -5.609 3.921 1.00 . A A . 189 HIS O 1 1 7 16146 1 1 131 LEU C C 6.704 -5.742 3.726 1.00 . A A . 190 LEU C 1 1 7 16147 1 1 131 LEU CA C 8.186 -5.454 3.979 1.00 . A A . 190 LEU CA 1 1 7 16148 1 1 131 LEU CB C 8.440 -3.947 4.000 1.00 . A A . 190 LEU CB 1 1 7 16149 1 1 131 LEU CD1 C 8.616 -3.766 6.486 1.00 . A A . 190 LEU CD1 1 1 7 16150 1 1 131 LEU CD2 C 7.791 -1.821 5.146 1.00 . A A . 190 LEU CD2 1 1 7 16151 1 1 131 LEU CG C 7.806 -3.349 5.257 1.00 . A A . 190 LEU CG 1 1 7 16152 1 1 131 LEU H H 8.567 -6.323 2.044 1.00 . A A . 190 LEU H 1 1 7 16153 1 1 131 LEU HA H 8.500 -5.894 4.913 1.00 . A A . 190 LEU HA 1 1 7 16154 1 1 131 LEU HB2 H 9.504 -3.760 4.008 1.00 . A A . 190 LEU HB2 1 1 7 16155 1 1 131 LEU HB3 H 7.999 -3.494 3.125 1.00 . A A . 190 LEU HB3 1 1 7 16156 1 1 131 LEU HD11 H 9.663 -3.566 6.311 1.00 . A A . 190 LEU HD11 1 1 7 16157 1 1 131 LEU HD12 H 8.280 -3.205 7.345 1.00 . A A . 190 LEU HD12 1 1 7 16158 1 1 131 LEU HD13 H 8.476 -4.822 6.667 1.00 . A A . 190 LEU HD13 1 1 7 16159 1 1 131 LEU HD21 H 8.570 -1.500 4.470 1.00 . A A . 190 LEU HD21 1 1 7 16160 1 1 131 LEU HD22 H 6.832 -1.498 4.772 1.00 . A A . 190 LEU HD22 1 1 7 16161 1 1 131 LEU HD23 H 7.962 -1.388 6.122 1.00 . A A . 190 LEU HD23 1 1 7 16162 1 1 131 LEU HG H 6.793 -3.712 5.355 1.00 . A A . 190 LEU HG 1 1 7 16163 1 1 131 LEU N N 9.009 -5.985 2.850 1.00 . A A . 190 LEU N 1 1 7 16164 1 1 131 LEU O O 6.084 -5.133 2.874 1.00 . A A . 190 LEU O 1 1 7 16165 1 1 132 SER C C 3.892 -6.591 5.506 1.00 . A A . 191 SER C 1 1 7 16166 1 1 132 SER CA C 4.695 -6.997 4.268 1.00 . A A . 191 SER CA 1 1 7 16167 1 1 132 SER CB C 4.661 -8.513 4.082 1.00 . A A . 191 SER CB 1 1 7 16168 1 1 132 SER H H 6.662 -7.138 5.139 1.00 . A A . 191 SER H 1 1 7 16169 1 1 132 SER HA H 4.307 -6.507 3.389 1.00 . A A . 191 SER HA 1 1 7 16170 1 1 132 SER HB2 H 5.348 -8.797 3.300 1.00 . A A . 191 SER HB2 1 1 7 16171 1 1 132 SER HB3 H 4.952 -8.995 5.006 1.00 . A A . 191 SER HB3 1 1 7 16172 1 1 132 SER HG H 3.245 -9.840 3.939 1.00 . A A . 191 SER HG 1 1 7 16173 1 1 132 SER N N 6.137 -6.663 4.459 1.00 . A A . 191 SER N 1 1 7 16174 1 1 132 SER O O 4.257 -6.907 6.623 1.00 . A A . 191 SER O 1 1 7 16175 1 1 132 SER OG O 3.346 -8.912 3.717 1.00 . A A . 191 SER OG 1 1 7 16176 1 1 133 TRP C C 0.485 -5.748 6.185 1.00 . A A . 192 TRP C 1 1 7 16177 1 1 133 TRP CA C 1.965 -5.468 6.475 1.00 . A A . 192 TRP CA 1 1 7 16178 1 1 133 TRP CB C 2.238 -3.960 6.635 1.00 . A A . 192 TRP CB 1 1 7 16179 1 1 133 TRP CD1 C 0.550 -2.503 5.450 1.00 . A A . 192 TRP CD1 1 1 7 16180 1 1 133 TRP CD2 C 2.289 -3.042 4.129 1.00 . A A . 192 TRP CD2 1 1 7 16181 1 1 133 TRP CE2 C 1.423 -2.234 3.355 1.00 . A A . 192 TRP CE2 1 1 7 16182 1 1 133 TRP CE3 C 3.467 -3.517 3.525 1.00 . A A . 192 TRP CE3 1 1 7 16183 1 1 133 TRP CG C 1.710 -3.198 5.456 1.00 . A A . 192 TRP CG 1 1 7 16184 1 1 133 TRP CH2 C 2.886 -2.385 1.446 1.00 . A A . 192 TRP CH2 1 1 7 16185 1 1 133 TRP CZ2 C 1.712 -1.906 2.032 1.00 . A A . 192 TRP CZ2 1 1 7 16186 1 1 133 TRP CZ3 C 3.763 -3.189 2.190 1.00 . A A . 192 TRP CZ3 1 1 7 16187 1 1 133 TRP H H 2.527 -5.656 4.403 1.00 . A A . 192 TRP H 1 1 7 16188 1 1 133 TRP HA H 2.275 -5.990 7.367 1.00 . A A . 192 TRP HA 1 1 7 16189 1 1 133 TRP HB2 H 1.757 -3.606 7.533 1.00 . A A . 192 TRP HB2 1 1 7 16190 1 1 133 TRP HB3 H 3.304 -3.799 6.715 1.00 . A A . 192 TRP HB3 1 1 7 16191 1 1 133 TRP HD1 H -0.132 -2.409 6.282 1.00 . A A . 192 TRP HD1 1 1 7 16192 1 1 133 TRP HE1 H -0.377 -1.371 3.936 1.00 . A A . 192 TRP HE1 1 1 7 16193 1 1 133 TRP HE3 H 4.147 -4.136 4.089 1.00 . A A . 192 TRP HE3 1 1 7 16194 1 1 133 TRP HH2 H 3.120 -2.135 0.422 1.00 . A A . 192 TRP HH2 1 1 7 16195 1 1 133 TRP HZ2 H 1.029 -1.290 1.463 1.00 . A A . 192 TRP HZ2 1 1 7 16196 1 1 133 TRP HZ3 H 4.670 -3.559 1.736 1.00 . A A . 192 TRP HZ3 1 1 7 16197 1 1 133 TRP N N 2.800 -5.894 5.315 1.00 . A A . 192 TRP N 1 1 7 16198 1 1 133 TRP NE1 N 0.381 -1.929 4.204 1.00 . A A . 192 TRP NE1 1 1 7 16199 1 1 133 TRP O O 0.155 -6.616 5.397 1.00 . A A . 192 TRP O 1 1 7 16200 1 1 134 GLU C C -2.685 -4.092 7.159 1.00 . A A . 193 GLU C 1 1 7 16201 1 1 134 GLU CA C -1.859 -5.237 6.566 1.00 . A A . 193 GLU CA 1 1 7 16202 1 1 134 GLU CB C -2.190 -6.561 7.264 1.00 . A A . 193 GLU CB 1 1 7 16203 1 1 134 GLU CD C -2.038 -7.843 9.407 1.00 . A A . 193 GLU CD 1 1 7 16204 1 1 134 GLU CG C -1.860 -6.467 8.757 1.00 . A A . 193 GLU CG 1 1 7 16205 1 1 134 GLU H H -0.110 -4.321 7.436 1.00 . A A . 193 GLU H 1 1 7 16206 1 1 134 GLU HA H -2.050 -5.325 5.508 1.00 . A A . 193 GLU HA 1 1 7 16207 1 1 134 GLU HB2 H -3.242 -6.775 7.143 1.00 . A A . 193 GLU HB2 1 1 7 16208 1 1 134 GLU HB3 H -1.610 -7.354 6.819 1.00 . A A . 193 GLU HB3 1 1 7 16209 1 1 134 GLU HG2 H -0.837 -6.140 8.876 1.00 . A A . 193 GLU HG2 1 1 7 16210 1 1 134 GLU HG3 H -2.523 -5.759 9.229 1.00 . A A . 193 GLU HG3 1 1 7 16211 1 1 134 GLU N N -0.402 -5.016 6.810 1.00 . A A . 193 GLU N 1 1 7 16212 1 1 134 GLU O O -2.519 -3.722 8.305 1.00 . A A . 193 GLU O 1 1 7 16213 1 1 134 GLU OE1 O -3.042 -8.479 9.136 1.00 . A A . 193 GLU OE1 1 1 7 16214 1 1 134 GLU OE2 O -1.165 -8.235 10.164 1.00 . A A . 193 GLU OE2 1 1 7 16215 1 1 135 TRP C C -5.902 -2.687 6.523 1.00 . A A . 194 TRP C 1 1 7 16216 1 1 135 TRP CA C -4.443 -2.425 6.891 1.00 . A A . 194 TRP CA 1 1 7 16217 1 1 135 TRP CB C -3.934 -1.134 6.228 1.00 . A A . 194 TRP CB 1 1 7 16218 1 1 135 TRP CD1 C -2.762 -1.969 4.148 1.00 . A A . 194 TRP CD1 1 1 7 16219 1 1 135 TRP CD2 C -4.633 -0.816 3.673 1.00 . A A . 194 TRP CD2 1 1 7 16220 1 1 135 TRP CE2 C -4.076 -1.214 2.434 1.00 . A A . 194 TRP CE2 1 1 7 16221 1 1 135 TRP CE3 C -5.826 -0.071 3.655 1.00 . A A . 194 TRP CE3 1 1 7 16222 1 1 135 TRP CG C -3.779 -1.306 4.746 1.00 . A A . 194 TRP CG 1 1 7 16223 1 1 135 TRP CH2 C -5.865 -0.143 1.219 1.00 . A A . 194 TRP CH2 1 1 7 16224 1 1 135 TRP CZ2 C -4.680 -0.883 1.219 1.00 . A A . 194 TRP CZ2 1 1 7 16225 1 1 135 TRP CZ3 C -6.438 0.262 2.434 1.00 . A A . 194 TRP CZ3 1 1 7 16226 1 1 135 TRP H H -3.700 -3.867 5.467 1.00 . A A . 194 TRP H 1 1 7 16227 1 1 135 TRP HA H -4.343 -2.346 7.963 1.00 . A A . 194 TRP HA 1 1 7 16228 1 1 135 TRP HB2 H -4.641 -0.340 6.417 1.00 . A A . 194 TRP HB2 1 1 7 16229 1 1 135 TRP HB3 H -2.981 -0.866 6.658 1.00 . A A . 194 TRP HB3 1 1 7 16230 1 1 135 TRP HD1 H -1.945 -2.458 4.658 1.00 . A A . 194 TRP HD1 1 1 7 16231 1 1 135 TRP HE1 H -2.328 -2.309 2.113 1.00 . A A . 194 TRP HE1 1 1 7 16232 1 1 135 TRP HE3 H -6.275 0.246 4.583 1.00 . A A . 194 TRP HE3 1 1 7 16233 1 1 135 TRP HH2 H -6.341 0.116 0.285 1.00 . A A . 194 TRP HH2 1 1 7 16234 1 1 135 TRP HZ2 H -4.236 -1.197 0.286 1.00 . A A . 194 TRP HZ2 1 1 7 16235 1 1 135 TRP HZ3 H -7.355 0.833 2.431 1.00 . A A . 194 TRP HZ3 1 1 7 16236 1 1 135 TRP N N -3.583 -3.541 6.384 1.00 . A A . 194 TRP N 1 1 7 16237 1 1 135 TRP NE1 N -2.933 -1.910 2.776 1.00 . A A . 194 TRP NE1 1 1 7 16238 1 1 135 TRP O O -6.200 -3.258 5.491 1.00 . A A . 194 TRP O 1 1 7 16239 1 1 136 ASN C C -8.857 -1.312 6.351 1.00 . A A . 195 ASN C 1 1 7 16240 1 1 136 ASN CA C -8.258 -2.507 7.090 1.00 . A A . 195 ASN CA 1 1 7 16241 1 1 136 ASN CB C -8.908 -2.659 8.465 1.00 . A A . 195 ASN CB 1 1 7 16242 1 1 136 ASN CG C -8.431 -3.958 9.116 1.00 . A A . 195 ASN CG 1 1 7 16243 1 1 136 ASN H H -6.539 -1.829 8.196 1.00 . A A . 195 ASN H 1 1 7 16244 1 1 136 ASN HA H -8.394 -3.411 6.519 1.00 . A A . 195 ASN HA 1 1 7 16245 1 1 136 ASN HB2 H -8.632 -1.819 9.088 1.00 . A A . 195 ASN HB2 1 1 7 16246 1 1 136 ASN HB3 H -9.982 -2.686 8.356 1.00 . A A . 195 ASN HB3 1 1 7 16247 1 1 136 ASN HD21 H -10.266 -4.596 9.524 1.00 . A A . 195 ASN HD21 1 1 7 16248 1 1 136 ASN HD22 H -9.013 -5.636 10.006 1.00 . A A . 195 ASN HD22 1 1 7 16249 1 1 136 ASN N N -6.811 -2.280 7.370 1.00 . A A . 195 ASN N 1 1 7 16250 1 1 136 ASN ND2 N -9.310 -4.800 9.588 1.00 . A A . 195 ASN ND2 1 1 7 16251 1 1 136 ASN O O -8.442 -0.184 6.532 1.00 . A A . 195 ASN O 1 1 7 16252 1 1 136 ASN OD1 O -7.245 -4.211 9.196 1.00 . A A . 195 ASN OD1 1 1 7 16253 1 1 137 LEU C C -11.983 -0.416 5.106 1.00 . A A . 196 LEU C 1 1 7 16254 1 1 137 LEU CA C -10.492 -0.448 4.772 1.00 . A A . 196 LEU CA 1 1 7 16255 1 1 137 LEU CB C -10.277 -0.785 3.297 1.00 . A A . 196 LEU CB 1 1 7 16256 1 1 137 LEU CD1 C -9.794 1.543 2.526 1.00 . A A . 196 LEU CD1 1 1 7 16257 1 1 137 LEU CD2 C -10.890 -0.088 0.982 1.00 . A A . 196 LEU CD2 1 1 7 16258 1 1 137 LEU CG C -10.778 0.374 2.435 1.00 . A A . 196 LEU CG 1 1 7 16259 1 1 137 LEU H H -10.157 -2.478 5.406 1.00 . A A . 196 LEU H 1 1 7 16260 1 1 137 LEU HA H -10.028 0.495 5.009 1.00 . A A . 196 LEU HA 1 1 7 16261 1 1 137 LEU HB2 H -9.224 -0.944 3.114 1.00 . A A . 196 LEU HB2 1 1 7 16262 1 1 137 LEU HB3 H -10.826 -1.680 3.048 1.00 . A A . 196 LEU HB3 1 1 7 16263 1 1 137 LEU HD11 H -9.253 1.488 3.458 1.00 . A A . 196 LEU HD11 1 1 7 16264 1 1 137 LEU HD12 H -9.097 1.491 1.702 1.00 . A A . 196 LEU HD12 1 1 7 16265 1 1 137 LEU HD13 H -10.338 2.475 2.479 1.00 . A A . 196 LEU HD13 1 1 7 16266 1 1 137 LEU HD21 H -11.092 -1.148 0.956 1.00 . A A . 196 LEU HD21 1 1 7 16267 1 1 137 LEU HD22 H -11.694 0.443 0.496 1.00 . A A . 196 LEU HD22 1 1 7 16268 1 1 137 LEU HD23 H -9.962 0.115 0.469 1.00 . A A . 196 LEU HD23 1 1 7 16269 1 1 137 LEU HG H -11.749 0.692 2.789 1.00 . A A . 196 LEU HG 1 1 7 16270 1 1 137 LEU N N -9.840 -1.558 5.524 1.00 . A A . 196 LEU N 1 1 7 16271 1 1 137 LEU O O -12.734 -1.285 4.703 1.00 . A A . 196 LEU O 1 1 7 16272 1 1 138 THR C C -14.657 1.197 5.026 1.00 . A A . 197 THR C 1 1 7 16273 1 1 138 THR CA C -13.856 0.657 6.212 1.00 . A A . 197 THR CA 1 1 7 16274 1 1 138 THR CB C -13.908 1.616 7.410 1.00 . A A . 197 THR CB 1 1 7 16275 1 1 138 THR CG2 C -15.361 1.852 7.832 1.00 . A A . 197 THR CG2 1 1 7 16276 1 1 138 THR H H -11.790 1.261 6.158 1.00 . A A . 197 THR H 1 1 7 16277 1 1 138 THR HA H -14.225 -0.313 6.500 1.00 . A A . 197 THR HA 1 1 7 16278 1 1 138 THR HB H -13.456 2.557 7.140 1.00 . A A . 197 THR HB 1 1 7 16279 1 1 138 THR HG1 H -12.917 1.755 9.076 1.00 . A A . 197 THR HG1 1 1 7 16280 1 1 138 THR HG21 H -15.922 0.937 7.721 1.00 . A A . 197 THR HG21 1 1 7 16281 1 1 138 THR HG22 H -15.389 2.167 8.865 1.00 . A A . 197 THR HG22 1 1 7 16282 1 1 138 THR HG23 H -15.797 2.620 7.211 1.00 . A A . 197 THR HG23 1 1 7 16283 1 1 138 THR N N -12.415 0.573 5.845 1.00 . A A . 197 THR N 1 1 7 16284 1 1 138 THR O O -14.246 2.128 4.361 1.00 . A A . 197 THR O 1 1 7 16285 1 1 138 THR OG1 O -13.190 1.043 8.494 1.00 . A A . 197 THR OG1 1 1 7 16286 1 1 139 ILE C C -17.909 1.730 4.133 1.00 . A A . 198 ILE C 1 1 7 16287 1 1 139 ILE CA C -16.626 1.073 3.611 1.00 . A A . 198 ILE CA 1 1 7 16288 1 1 139 ILE CB C -16.937 -0.196 2.809 1.00 . A A . 198 ILE CB 1 1 7 16289 1 1 139 ILE CD1 C -14.857 0.147 1.417 1.00 . A A . 198 ILE CD1 1 1 7 16290 1 1 139 ILE CG1 C -15.626 -0.832 2.314 1.00 . A A . 198 ILE CG1 1 1 7 16291 1 1 139 ILE CG2 C -17.825 0.150 1.608 1.00 . A A . 198 ILE CG2 1 1 7 16292 1 1 139 ILE H H -16.096 -0.143 5.306 1.00 . A A . 198 ILE H 1 1 7 16293 1 1 139 ILE HA H -16.070 1.768 3.003 1.00 . A A . 198 ILE HA 1 1 7 16294 1 1 139 ILE HB H -17.455 -0.899 3.445 1.00 . A A . 198 ILE HB 1 1 7 16295 1 1 139 ILE HD11 H -15.512 0.953 1.119 1.00 . A A . 198 ILE HD11 1 1 7 16296 1 1 139 ILE HD12 H -14.016 0.550 1.962 1.00 . A A . 198 ILE HD12 1 1 7 16297 1 1 139 ILE HD13 H -14.501 -0.371 0.540 1.00 . A A . 198 ILE HD13 1 1 7 16298 1 1 139 ILE HG12 H -15.014 -1.094 3.165 1.00 . A A . 198 ILE HG12 1 1 7 16299 1 1 139 ILE HG13 H -15.854 -1.725 1.752 1.00 . A A . 198 ILE HG13 1 1 7 16300 1 1 139 ILE HG21 H -17.682 1.188 1.342 1.00 . A A . 198 ILE HG21 1 1 7 16301 1 1 139 ILE HG22 H -17.558 -0.478 0.771 1.00 . A A . 198 ILE HG22 1 1 7 16302 1 1 139 ILE HG23 H -18.860 -0.015 1.868 1.00 . A A . 198 ILE HG23 1 1 7 16303 1 1 139 ILE N N -15.793 0.608 4.756 1.00 . A A . 198 ILE N 1 1 7 16304 1 1 139 ILE O O -18.397 1.397 5.197 1.00 . A A . 198 ILE O 1 1 7 16305 1 1 140 LYS C C -20.500 3.799 2.609 1.00 . A A . 199 LYS C 1 1 7 16306 1 1 140 LYS CA C -19.693 3.358 3.833 1.00 . A A . 199 LYS CA 1 1 7 16307 1 1 140 LYS CB C -19.205 4.574 4.635 1.00 . A A . 199 LYS CB 1 1 7 16308 1 1 140 LYS CD C -19.708 5.748 6.785 1.00 . A A . 199 LYS CD 1 1 7 16309 1 1 140 LYS CE C -21.175 6.178 6.702 1.00 . A A . 199 LYS CE 1 1 7 16310 1 1 140 LYS CG C -19.539 4.382 6.117 1.00 . A A . 199 LYS CG 1 1 7 16311 1 1 140 LYS H H -18.030 2.912 2.540 1.00 . A A . 199 LYS H 1 1 7 16312 1 1 140 LYS HA H -20.285 2.709 4.459 1.00 . A A . 199 LYS HA 1 1 7 16313 1 1 140 LYS HB2 H -18.136 4.676 4.519 1.00 . A A . 199 LYS HB2 1 1 7 16314 1 1 140 LYS HB3 H -19.692 5.466 4.272 1.00 . A A . 199 LYS HB3 1 1 7 16315 1 1 140 LYS HD2 H -19.408 5.683 7.820 1.00 . A A . 199 LYS HD2 1 1 7 16316 1 1 140 LYS HD3 H -19.093 6.476 6.276 1.00 . A A . 199 LYS HD3 1 1 7 16317 1 1 140 LYS HE2 H -21.263 7.243 6.878 1.00 . A A . 199 LYS HE2 1 1 7 16318 1 1 140 LYS HE3 H -21.591 5.918 5.742 1.00 . A A . 199 LYS HE3 1 1 7 16319 1 1 140 LYS HG2 H -20.456 3.820 6.210 1.00 . A A . 199 LYS HG2 1 1 7 16320 1 1 140 LYS HG3 H -18.737 3.845 6.600 1.00 . A A . 199 LYS HG3 1 1 7 16321 1 1 140 LYS HZ1 H -21.341 5.535 8.676 1.00 . A A . 199 LYS HZ1 1 1 7 16322 1 1 140 LYS HZ2 H -22.831 5.761 7.891 1.00 . A A . 199 LYS HZ2 1 1 7 16323 1 1 140 LYS HZ3 H -21.882 4.404 7.530 1.00 . A A . 199 LYS HZ3 1 1 7 16324 1 1 140 LYS N N -18.449 2.663 3.392 1.00 . A A . 199 LYS N 1 1 7 16325 1 1 140 LYS NZ N -21.860 5.412 7.781 1.00 . A A . 199 LYS NZ 1 1 7 16326 1 1 140 LYS O O -20.318 3.283 1.522 1.00 . A A . 199 LYS O 1 1 7 16327 1 1 141 LYS C C -22.006 6.693 1.352 1.00 . A A . 200 LYS C 1 1 7 16328 1 1 141 LYS CA C -22.223 5.200 1.623 1.00 . A A . 200 LYS CA 1 1 7 16329 1 1 141 LYS CB C -23.666 4.947 2.050 1.00 . A A . 200 LYS CB 1 1 7 16330 1 1 141 LYS CD C -26.009 4.898 1.172 1.00 . A A . 200 LYS CD 1 1 7 16331 1 1 141 LYS CE C -26.427 3.845 2.200 1.00 . A A . 200 LYS CE 1 1 7 16332 1 1 141 LYS CG C -24.534 4.706 0.812 1.00 . A A . 200 LYS CG 1 1 7 16333 1 1 141 LYS H H -21.534 5.131 3.664 1.00 . A A . 200 LYS H 1 1 7 16334 1 1 141 LYS HA H -21.995 4.619 0.743 1.00 . A A . 200 LYS HA 1 1 7 16335 1 1 141 LYS HB2 H -23.703 4.078 2.692 1.00 . A A . 200 LYS HB2 1 1 7 16336 1 1 141 LYS HB3 H -24.039 5.806 2.587 1.00 . A A . 200 LYS HB3 1 1 7 16337 1 1 141 LYS HD2 H -26.152 5.886 1.587 1.00 . A A . 200 LYS HD2 1 1 7 16338 1 1 141 LYS HD3 H -26.614 4.790 0.284 1.00 . A A . 200 LYS HD3 1 1 7 16339 1 1 141 LYS HE2 H -26.242 2.852 1.815 1.00 . A A . 200 LYS HE2 1 1 7 16340 1 1 141 LYS HE3 H -25.895 3.995 3.128 1.00 . A A . 200 LYS HE3 1 1 7 16341 1 1 141 LYS HG2 H -24.256 5.408 0.038 1.00 . A A . 200 LYS HG2 1 1 7 16342 1 1 141 LYS HG3 H -24.381 3.700 0.455 1.00 . A A . 200 LYS HG3 1 1 7 16343 1 1 141 LYS HZ1 H -28.364 4.103 1.483 1.00 . A A . 200 LYS HZ1 1 1 7 16344 1 1 141 LYS HZ2 H -28.279 3.282 2.967 1.00 . A A . 200 LYS HZ2 1 1 7 16345 1 1 141 LYS HZ3 H -28.035 4.960 2.912 1.00 . A A . 200 LYS HZ3 1 1 7 16346 1 1 141 LYS N N -21.397 4.739 2.777 1.00 . A A . 200 LYS N 1 1 7 16347 1 1 141 LYS NZ N -27.886 4.064 2.406 1.00 . A A . 200 LYS NZ 1 1 7 16348 1 1 141 LYS O O -22.115 7.144 0.227 1.00 . A A . 200 LYS O 1 1 7 16349 1 1 142 GLU C C -20.290 9.450 2.925 1.00 . A A . 201 GLU C 1 1 7 16350 1 1 142 GLU CA C -21.518 8.934 2.161 1.00 . A A . 201 GLU CA 1 1 7 16351 1 1 142 GLU CB C -22.795 9.581 2.701 1.00 . A A . 201 GLU CB 1 1 7 16352 1 1 142 GLU CD C -25.279 9.648 2.429 1.00 . A A . 201 GLU CD 1 1 7 16353 1 1 142 GLU CG C -23.956 9.296 1.746 1.00 . A A . 201 GLU CG 1 1 7 16354 1 1 142 GLU H H -21.648 7.087 3.272 1.00 . A A . 201 GLU H 1 1 7 16355 1 1 142 GLU HA H -21.420 9.150 1.110 1.00 . A A . 201 GLU HA 1 1 7 16356 1 1 142 GLU HB2 H -23.022 9.175 3.676 1.00 . A A . 201 GLU HB2 1 1 7 16357 1 1 142 GLU HB3 H -22.652 10.649 2.780 1.00 . A A . 201 GLU HB3 1 1 7 16358 1 1 142 GLU HG2 H -23.842 9.892 0.852 1.00 . A A . 201 GLU HG2 1 1 7 16359 1 1 142 GLU HG3 H -23.957 8.249 1.483 1.00 . A A . 201 GLU HG3 1 1 7 16360 1 1 142 GLU N N -21.718 7.468 2.372 1.00 . A A . 201 GLU N 1 1 7 16361 1 1 142 GLU O O -20.396 10.328 3.762 1.00 . A A . 201 GLU O 1 1 7 16362 1 1 142 GLU OE1 O -25.618 8.985 3.396 1.00 . A A . 201 GLU OE1 1 1 7 16363 1 1 142 GLU OE2 O -25.930 10.574 1.975 1.00 . A A . 201 GLU OE2 1 1 7 16364 1 1 143 TRP C C -17.569 10.863 2.971 1.00 . A A . 202 TRP C 1 1 7 16365 1 1 143 TRP CA C -17.889 9.401 3.332 1.00 . A A . 202 TRP CA 1 1 7 16366 1 1 143 TRP CB C -16.758 8.455 2.887 1.00 . A A . 202 TRP CB 1 1 7 16367 1 1 143 TRP CD1 C -17.225 9.034 0.437 1.00 . A A . 202 TRP CD1 1 1 7 16368 1 1 143 TRP CD2 C -15.094 8.414 0.803 1.00 . A A . 202 TRP CD2 1 1 7 16369 1 1 143 TRP CE2 C -15.210 8.676 -0.582 1.00 . A A . 202 TRP CE2 1 1 7 16370 1 1 143 TRP CE3 C -13.838 8.008 1.296 1.00 . A A . 202 TRP CE3 1 1 7 16371 1 1 143 TRP CG C -16.392 8.635 1.434 1.00 . A A . 202 TRP CG 1 1 7 16372 1 1 143 TRP CH2 C -12.888 8.134 -0.942 1.00 . A A . 202 TRP CH2 1 1 7 16373 1 1 143 TRP CZ2 C -14.126 8.538 -1.448 1.00 . A A . 202 TRP CZ2 1 1 7 16374 1 1 143 TRP CZ3 C -12.743 7.872 0.427 1.00 . A A . 202 TRP CZ3 1 1 7 16375 1 1 143 TRP H H -19.062 8.225 1.951 1.00 . A A . 202 TRP H 1 1 7 16376 1 1 143 TRP HA H -18.024 9.316 4.400 1.00 . A A . 202 TRP HA 1 1 7 16377 1 1 143 TRP HB2 H -15.884 8.645 3.491 1.00 . A A . 202 TRP HB2 1 1 7 16378 1 1 143 TRP HB3 H -17.075 7.434 3.047 1.00 . A A . 202 TRP HB3 1 1 7 16379 1 1 143 TRP HD1 H -18.265 9.289 0.546 1.00 . A A . 202 TRP HD1 1 1 7 16380 1 1 143 TRP HE1 H -16.902 9.291 -1.626 1.00 . A A . 202 TRP HE1 1 1 7 16381 1 1 143 TRP HE3 H -13.715 7.806 2.349 1.00 . A A . 202 TRP HE3 1 1 7 16382 1 1 143 TRP HH2 H -12.042 8.028 -1.605 1.00 . A A . 202 TRP HH2 1 1 7 16383 1 1 143 TRP HZ2 H -14.244 8.734 -2.504 1.00 . A A . 202 TRP HZ2 1 1 7 16384 1 1 143 TRP HZ3 H -11.785 7.560 0.816 1.00 . A A . 202 TRP HZ3 1 1 7 16385 1 1 143 TRP N N -19.126 8.925 2.633 1.00 . A A . 202 TRP N 1 1 7 16386 1 1 143 TRP NE1 N -16.526 9.046 -0.755 1.00 . A A . 202 TRP NE1 1 1 7 16387 1 1 143 TRP O O -16.727 11.485 3.592 1.00 . A A . 202 TRP O 1 1 7 16388 1 1 144 LYS C C -19.157 13.427 0.857 1.00 . A A . 203 LYS C 1 1 7 16389 1 1 144 LYS CA C -17.951 12.834 1.593 1.00 . A A . 203 LYS CA 1 1 7 16390 1 1 144 LYS CB C -16.733 12.765 0.667 1.00 . A A . 203 LYS CB 1 1 7 16391 1 1 144 LYS CD C -16.394 15.242 0.646 1.00 . A A . 203 LYS CD 1 1 7 16392 1 1 144 LYS CE C -15.667 16.364 1.391 1.00 . A A . 203 LYS CE 1 1 7 16393 1 1 144 LYS CG C -15.762 13.895 1.009 1.00 . A A . 203 LYS CG 1 1 7 16394 1 1 144 LYS H H -18.902 10.906 1.488 1.00 . A A . 203 LYS H 1 1 7 16395 1 1 144 LYS HA H -17.719 13.422 2.466 1.00 . A A . 203 LYS HA 1 1 7 16396 1 1 144 LYS HB2 H -16.238 11.813 0.799 1.00 . A A . 203 LYS HB2 1 1 7 16397 1 1 144 LYS HB3 H -17.054 12.864 -0.359 1.00 . A A . 203 LYS HB3 1 1 7 16398 1 1 144 LYS HD2 H -16.310 15.402 -0.420 1.00 . A A . 203 LYS HD2 1 1 7 16399 1 1 144 LYS HD3 H -17.435 15.238 0.929 1.00 . A A . 203 LYS HD3 1 1 7 16400 1 1 144 LYS HE2 H -16.089 16.490 2.378 1.00 . A A . 203 LYS HE2 1 1 7 16401 1 1 144 LYS HE3 H -14.612 16.152 1.454 1.00 . A A . 203 LYS HE3 1 1 7 16402 1 1 144 LYS HG2 H -15.542 13.875 2.067 1.00 . A A . 203 LYS HG2 1 1 7 16403 1 1 144 LYS HG3 H -14.848 13.767 0.448 1.00 . A A . 203 LYS HG3 1 1 7 16404 1 1 144 LYS HZ1 H -15.534 17.423 -0.397 1.00 . A A . 203 LYS HZ1 1 1 7 16405 1 1 144 LYS HZ2 H -16.913 17.789 0.525 1.00 . A A . 203 LYS HZ2 1 1 7 16406 1 1 144 LYS HZ3 H -15.394 18.388 0.991 1.00 . A A . 203 LYS HZ3 1 1 7 16407 1 1 144 LYS N N -18.227 11.418 1.978 1.00 . A A . 203 LYS N 1 1 7 16408 1 1 144 LYS NZ N -15.894 17.582 0.565 1.00 . A A . 203 LYS NZ 1 1 7 16409 1 1 144 LYS O O -19.025 13.983 -0.217 1.00 . A A . 203 LYS O 1 1 7 16410 1 1 145 ASP C C -22.320 14.753 1.748 1.00 . A A . 204 ASP C 1 1 7 16411 1 1 145 ASP CA C -21.548 13.862 0.771 1.00 . A A . 204 ASP CA 1 1 7 16412 1 1 145 ASP CB C -22.382 12.638 0.388 1.00 . A A . 204 ASP CB 1 1 7 16413 1 1 145 ASP CG C -21.998 12.179 -1.020 1.00 . A A . 204 ASP CG 1 1 7 16414 1 1 145 ASP H H -20.404 12.856 2.295 1.00 . A A . 204 ASP H 1 1 7 16415 1 1 145 ASP HA H -21.281 14.417 -0.115 1.00 . A A . 204 ASP HA 1 1 7 16416 1 1 145 ASP HB2 H -22.191 11.840 1.092 1.00 . A A . 204 ASP HB2 1 1 7 16417 1 1 145 ASP HB3 H -23.430 12.894 0.409 1.00 . A A . 204 ASP HB3 1 1 7 16418 1 1 145 ASP N N -20.327 13.310 1.428 1.00 . A A . 204 ASP N 1 1 7 16419 1 1 145 ASP O O -22.157 14.568 2.942 1.00 . A A . 204 ASP O 1 1 7 16420 1 1 145 ASP OXT O -23.059 15.606 1.284 1.00 . A A . 204 ASP OXT 1 1 7 16421 1 1 145 ASP OD1 O -20.814 12.023 -1.268 1.00 . A A . 204 ASP OD1 1 1 7 16422 1 1 145 ASP OD2 O -22.895 11.992 -1.825 1.00 . A A . 204 ASP OD2 1 1 8 16423 1 1 1 ALA C C 32.500 10.213 13.942 1.00 . A A . 60 ALA C 1 1 8 16424 1 1 1 ALA CA C 33.444 11.298 13.418 1.00 . A A . 60 ALA CA 1 1 8 16425 1 1 1 ALA CB C 34.863 11.076 13.945 1.00 . A A . 60 ALA CB 1 1 8 16426 1 1 1 ALA H1 H 32.039 12.804 13.730 1.00 . A A . 60 ALA H1 1 1 8 16427 1 1 1 ALA H2 H 33.183 12.655 14.977 1.00 . A A . 60 ALA H2 1 1 8 16428 1 1 1 ALA H3 H 33.620 13.373 13.502 1.00 . A A . 60 ALA H3 1 1 8 16429 1 1 1 ALA HA H 33.450 11.305 12.340 1.00 . A A . 60 ALA HA 1 1 8 16430 1 1 1 ALA HB1 H 34.969 11.557 14.906 1.00 . A A . 60 ALA HB1 1 1 8 16431 1 1 1 ALA HB2 H 35.046 10.017 14.051 1.00 . A A . 60 ALA HB2 1 1 8 16432 1 1 1 ALA HB3 H 35.575 11.496 13.251 1.00 . A A . 60 ALA HB3 1 1 8 16433 1 1 1 ALA N N 33.041 12.634 13.947 1.00 . A A . 60 ALA N 1 1 8 16434 1 1 1 ALA O O 32.707 9.661 15.007 1.00 . A A . 60 ALA O 1 1 8 16435 1 1 2 VAL C C 30.054 7.994 12.455 1.00 . A A . 61 VAL C 1 1 8 16436 1 1 2 VAL CA C 30.499 8.852 13.648 1.00 . A A . 61 VAL CA 1 1 8 16437 1 1 2 VAL CB C 29.295 9.579 14.300 1.00 . A A . 61 VAL CB 1 1 8 16438 1 1 2 VAL CG1 C 29.579 9.782 15.789 1.00 . A A . 61 VAL CG1 1 1 8 16439 1 1 2 VAL CG2 C 29.029 10.952 13.652 1.00 . A A . 61 VAL CG2 1 1 8 16440 1 1 2 VAL H H 31.327 10.365 12.347 1.00 . A A . 61 VAL H 1 1 8 16441 1 1 2 VAL HA H 30.973 8.221 14.385 1.00 . A A . 61 VAL HA 1 1 8 16442 1 1 2 VAL HB H 28.416 8.958 14.194 1.00 . A A . 61 VAL HB 1 1 8 16443 1 1 2 VAL HG11 H 29.764 8.824 16.253 1.00 . A A . 61 VAL HG11 1 1 8 16444 1 1 2 VAL HG12 H 30.447 10.412 15.906 1.00 . A A . 61 VAL HG12 1 1 8 16445 1 1 2 VAL HG13 H 28.726 10.250 16.256 1.00 . A A . 61 VAL HG13 1 1 8 16446 1 1 2 VAL HG21 H 29.433 10.962 12.650 1.00 . A A . 61 VAL HG21 1 1 8 16447 1 1 2 VAL HG22 H 27.965 11.132 13.612 1.00 . A A . 61 VAL HG22 1 1 8 16448 1 1 2 VAL HG23 H 29.504 11.727 14.236 1.00 . A A . 61 VAL HG23 1 1 8 16449 1 1 2 VAL N N 31.468 9.906 13.201 1.00 . A A . 61 VAL N 1 1 8 16450 1 1 2 VAL O O 30.601 6.935 12.213 1.00 . A A . 61 VAL O 1 1 8 16451 1 1 3 SER C C 28.257 6.201 10.929 1.00 . A A . 62 SER C 1 1 8 16452 1 1 3 SER CA C 28.590 7.642 10.519 1.00 . A A . 62 SER CA 1 1 8 16453 1 1 3 SER CB C 29.749 7.662 9.520 1.00 . A A . 62 SER CB 1 1 8 16454 1 1 3 SER H H 28.641 9.287 11.910 1.00 . A A . 62 SER H 1 1 8 16455 1 1 3 SER HA H 27.724 8.113 10.083 1.00 . A A . 62 SER HA 1 1 8 16456 1 1 3 SER HB2 H 30.685 7.692 10.052 1.00 . A A . 62 SER HB2 1 1 8 16457 1 1 3 SER HB3 H 29.713 6.768 8.911 1.00 . A A . 62 SER HB3 1 1 8 16458 1 1 3 SER HG H 30.068 9.546 9.153 1.00 . A A . 62 SER HG 1 1 8 16459 1 1 3 SER N N 29.069 8.434 11.701 1.00 . A A . 62 SER N 1 1 8 16460 1 1 3 SER O O 28.695 5.253 10.305 1.00 . A A . 62 SER O 1 1 8 16461 1 1 3 SER OG O 29.640 8.816 8.699 1.00 . A A . 62 SER OG 1 1 8 16462 1 1 4 ALA C C 25.954 4.119 11.590 1.00 . A A . 63 ALA C 1 1 8 16463 1 1 4 ALA CA C 27.115 4.661 12.428 1.00 . A A . 63 ALA CA 1 1 8 16464 1 1 4 ALA CB C 26.690 4.827 13.888 1.00 . A A . 63 ALA CB 1 1 8 16465 1 1 4 ALA H H 27.142 6.817 12.454 1.00 . A A . 63 ALA H 1 1 8 16466 1 1 4 ALA HA H 27.966 4.002 12.365 1.00 . A A . 63 ALA HA 1 1 8 16467 1 1 4 ALA HB1 H 27.499 5.267 14.450 1.00 . A A . 63 ALA HB1 1 1 8 16468 1 1 4 ALA HB2 H 25.823 5.470 13.940 1.00 . A A . 63 ALA HB2 1 1 8 16469 1 1 4 ALA HB3 H 26.445 3.860 14.304 1.00 . A A . 63 ALA HB3 1 1 8 16470 1 1 4 ALA N N 27.483 6.035 11.972 1.00 . A A . 63 ALA N 1 1 8 16471 1 1 4 ALA O O 25.357 4.835 10.807 1.00 . A A . 63 ALA O 1 1 8 16472 1 1 5 ASP C C 23.313 1.979 11.883 1.00 . A A . 64 ASP C 1 1 8 16473 1 1 5 ASP CA C 24.512 2.263 10.964 1.00 . A A . 64 ASP CA 1 1 8 16474 1 1 5 ASP CB C 25.078 0.959 10.398 1.00 . A A . 64 ASP CB 1 1 8 16475 1 1 5 ASP CG C 25.731 1.231 9.043 1.00 . A A . 64 ASP CG 1 1 8 16476 1 1 5 ASP H H 26.131 2.308 12.386 1.00 . A A . 64 ASP H 1 1 8 16477 1 1 5 ASP HA H 24.224 2.920 10.158 1.00 . A A . 64 ASP HA 1 1 8 16478 1 1 5 ASP HB2 H 25.813 0.560 11.080 1.00 . A A . 64 ASP HB2 1 1 8 16479 1 1 5 ASP HB3 H 24.278 0.244 10.273 1.00 . A A . 64 ASP HB3 1 1 8 16480 1 1 5 ASP N N 25.634 2.861 11.749 1.00 . A A . 64 ASP N 1 1 8 16481 1 1 5 ASP O O 23.130 0.862 12.325 1.00 . A A . 64 ASP O 1 1 8 16482 1 1 5 ASP OD1 O 26.413 2.237 8.927 1.00 . A A . 64 ASP OD1 1 1 8 16483 1 1 5 ASP OD2 O 25.539 0.430 8.143 1.00 . A A . 64 ASP OD2 1 1 8 16484 1 1 6 PRO C C 20.246 2.040 12.297 1.00 . A A . 65 PRO C 1 1 8 16485 1 1 6 PRO CA C 21.340 2.824 13.026 1.00 . A A . 65 PRO CA 1 1 8 16486 1 1 6 PRO CB C 20.884 4.254 13.310 1.00 . A A . 65 PRO CB 1 1 8 16487 1 1 6 PRO CD C 22.650 4.389 11.670 1.00 . A A . 65 PRO CD 1 1 8 16488 1 1 6 PRO CG C 21.392 5.059 12.158 1.00 . A A . 65 PRO CG 1 1 8 16489 1 1 6 PRO HA H 21.616 2.334 13.946 1.00 . A A . 65 PRO HA 1 1 8 16490 1 1 6 PRO HB2 H 19.805 4.300 13.359 1.00 . A A . 65 PRO HB2 1 1 8 16491 1 1 6 PRO HB3 H 21.320 4.611 14.230 1.00 . A A . 65 PRO HB3 1 1 8 16492 1 1 6 PRO HD2 H 22.700 4.419 10.590 1.00 . A A . 65 PRO HD2 1 1 8 16493 1 1 6 PRO HD3 H 23.522 4.854 12.106 1.00 . A A . 65 PRO HD3 1 1 8 16494 1 1 6 PRO HG2 H 20.652 5.079 11.370 1.00 . A A . 65 PRO HG2 1 1 8 16495 1 1 6 PRO HG3 H 21.619 6.064 12.480 1.00 . A A . 65 PRO HG3 1 1 8 16496 1 1 6 PRO N N 22.524 3.000 12.148 1.00 . A A . 65 PRO N 1 1 8 16497 1 1 6 PRO O O 19.533 1.254 12.892 1.00 . A A . 65 PRO O 1 1 8 16498 1 1 7 ASN C C 19.297 1.703 8.731 1.00 . A A . 66 ASN C 1 1 8 16499 1 1 7 ASN CA C 19.066 1.519 10.234 1.00 . A A . 66 ASN CA 1 1 8 16500 1 1 7 ASN CB C 17.742 2.159 10.653 1.00 . A A . 66 ASN CB 1 1 8 16501 1 1 7 ASN CG C 16.579 1.285 10.181 1.00 . A A . 66 ASN CG 1 1 8 16502 1 1 7 ASN H H 20.699 2.888 10.557 1.00 . A A . 66 ASN H 1 1 8 16503 1 1 7 ASN HA H 19.067 0.472 10.491 1.00 . A A . 66 ASN HA 1 1 8 16504 1 1 7 ASN HB2 H 17.712 2.251 11.729 1.00 . A A . 66 ASN HB2 1 1 8 16505 1 1 7 ASN HB3 H 17.659 3.139 10.205 1.00 . A A . 66 ASN HB3 1 1 8 16506 1 1 7 ASN HD21 H 15.455 1.677 11.770 1.00 . A A . 66 ASN HD21 1 1 8 16507 1 1 7 ASN HD22 H 14.759 0.632 10.628 1.00 . A A . 66 ASN HD22 1 1 8 16508 1 1 7 ASN N N 20.112 2.249 11.011 1.00 . A A . 66 ASN N 1 1 8 16509 1 1 7 ASN ND2 N 15.508 1.190 10.921 1.00 . A A . 66 ASN ND2 1 1 8 16510 1 1 7 ASN O O 19.075 2.766 8.185 1.00 . A A . 66 ASN O 1 1 8 16511 1 1 7 ASN OD1 O 16.646 0.682 9.128 1.00 . A A . 66 ASN OD1 1 1 8 16512 1 1 8 VAL C C 18.904 -0.002 5.824 1.00 . A A . 67 VAL C 1 1 8 16513 1 1 8 VAL CA C 19.991 0.770 6.591 1.00 . A A . 67 VAL CA 1 1 8 16514 1 1 8 VAL CB C 21.366 0.131 6.372 1.00 . A A . 67 VAL CB 1 1 8 16515 1 1 8 VAL CG1 C 21.731 0.191 4.887 1.00 . A A . 67 VAL CG1 1 1 8 16516 1 1 8 VAL CG2 C 22.422 0.893 7.181 1.00 . A A . 67 VAL CG2 1 1 8 16517 1 1 8 VAL H H 19.912 -0.177 8.528 1.00 . A A . 67 VAL H 1 1 8 16518 1 1 8 VAL HA H 20.009 1.804 6.284 1.00 . A A . 67 VAL HA 1 1 8 16519 1 1 8 VAL HB H 21.340 -0.900 6.694 1.00 . A A . 67 VAL HB 1 1 8 16520 1 1 8 VAL HG11 H 21.417 1.140 4.477 1.00 . A A . 67 VAL HG11 1 1 8 16521 1 1 8 VAL HG12 H 22.800 0.085 4.773 1.00 . A A . 67 VAL HG12 1 1 8 16522 1 1 8 VAL HG13 H 21.232 -0.609 4.361 1.00 . A A . 67 VAL HG13 1 1 8 16523 1 1 8 VAL HG21 H 22.255 1.955 7.078 1.00 . A A . 67 VAL HG21 1 1 8 16524 1 1 8 VAL HG22 H 22.348 0.614 8.221 1.00 . A A . 67 VAL HG22 1 1 8 16525 1 1 8 VAL HG23 H 23.406 0.646 6.810 1.00 . A A . 67 VAL HG23 1 1 8 16526 1 1 8 VAL N N 19.743 0.669 8.062 1.00 . A A . 67 VAL N 1 1 8 16527 1 1 8 VAL O O 19.041 -1.188 5.598 1.00 . A A . 67 VAL O 1 1 8 16528 1 1 9 PRO C C 17.170 -0.274 3.265 1.00 . A A . 68 PRO C 1 1 8 16529 1 1 9 PRO CA C 16.747 0.035 4.705 1.00 . A A . 68 PRO CA 1 1 8 16530 1 1 9 PRO CB C 15.626 1.072 4.728 1.00 . A A . 68 PRO CB 1 1 8 16531 1 1 9 PRO CD C 17.584 2.125 5.668 1.00 . A A . 68 PRO CD 1 1 8 16532 1 1 9 PRO CG C 16.316 2.387 4.899 1.00 . A A . 68 PRO CG 1 1 8 16533 1 1 9 PRO HA H 16.430 -0.863 5.210 1.00 . A A . 68 PRO HA 1 1 8 16534 1 1 9 PRO HB2 H 15.076 1.049 3.797 1.00 . A A . 68 PRO HB2 1 1 8 16535 1 1 9 PRO HB3 H 14.965 0.891 5.561 1.00 . A A . 68 PRO HB3 1 1 8 16536 1 1 9 PRO HD2 H 18.393 2.728 5.277 1.00 . A A . 68 PRO HD2 1 1 8 16537 1 1 9 PRO HD3 H 17.438 2.317 6.718 1.00 . A A . 68 PRO HD3 1 1 8 16538 1 1 9 PRO HG2 H 16.547 2.807 3.930 1.00 . A A . 68 PRO HG2 1 1 8 16539 1 1 9 PRO HG3 H 15.687 3.063 5.455 1.00 . A A . 68 PRO HG3 1 1 8 16540 1 1 9 PRO N N 17.850 0.692 5.447 1.00 . A A . 68 PRO N 1 1 8 16541 1 1 9 PRO O O 18.280 0.012 2.859 1.00 . A A . 68 PRO O 1 1 8 16542 1 1 10 ASN C C 15.434 -0.834 0.174 1.00 . A A . 69 ASN C 1 1 8 16543 1 1 10 ASN CA C 16.616 -1.193 1.079 1.00 . A A . 69 ASN CA 1 1 8 16544 1 1 10 ASN CB C 16.857 -2.708 1.082 1.00 . A A . 69 ASN CB 1 1 8 16545 1 1 10 ASN CG C 17.785 -3.103 -0.071 1.00 . A A . 69 ASN CG 1 1 8 16546 1 1 10 ASN H H 15.401 -1.074 2.853 1.00 . A A . 69 ASN H 1 1 8 16547 1 1 10 ASN HA H 17.509 -0.673 0.762 1.00 . A A . 69 ASN HA 1 1 8 16548 1 1 10 ASN HB2 H 17.312 -2.994 2.019 1.00 . A A . 69 ASN HB2 1 1 8 16549 1 1 10 ASN HB3 H 15.917 -3.224 0.971 1.00 . A A . 69 ASN HB3 1 1 8 16550 1 1 10 ASN HD21 H 16.741 -2.137 -1.461 1.00 . A A . 69 ASN HD21 1 1 8 16551 1 1 10 ASN HD22 H 18.119 -2.946 -2.022 1.00 . A A . 69 ASN HD22 1 1 8 16552 1 1 10 ASN N N 16.287 -0.857 2.496 1.00 . A A . 69 ASN N 1 1 8 16553 1 1 10 ASN ND2 N 17.525 -2.694 -1.285 1.00 . A A . 69 ASN ND2 1 1 8 16554 1 1 10 ASN O O 15.533 0.039 -0.668 1.00 . A A . 69 ASN O 1 1 8 16555 1 1 10 ASN OD1 O 18.757 -3.803 0.134 1.00 . A A . 69 ASN OD1 1 1 8 16556 1 1 11 VAL C C 11.861 -1.273 0.376 1.00 . A A . 70 VAL C 1 1 8 16557 1 1 11 VAL CA C 13.116 -1.213 -0.492 1.00 . A A . 70 VAL CA 1 1 8 16558 1 1 11 VAL CB C 13.083 -2.320 -1.547 1.00 . A A . 70 VAL CB 1 1 8 16559 1 1 11 VAL CG1 C 11.927 -2.068 -2.517 1.00 . A A . 70 VAL CG1 1 1 8 16560 1 1 11 VAL CG2 C 14.401 -2.334 -2.322 1.00 . A A . 70 VAL CG2 1 1 8 16561 1 1 11 VAL H H 14.270 -2.194 1.038 1.00 . A A . 70 VAL H 1 1 8 16562 1 1 11 VAL HA H 13.204 -0.247 -0.963 1.00 . A A . 70 VAL HA 1 1 8 16563 1 1 11 VAL HB H 12.940 -3.273 -1.061 1.00 . A A . 70 VAL HB 1 1 8 16564 1 1 11 VAL HG11 H 11.744 -1.006 -2.590 1.00 . A A . 70 VAL HG11 1 1 8 16565 1 1 11 VAL HG12 H 12.184 -2.456 -3.491 1.00 . A A . 70 VAL HG12 1 1 8 16566 1 1 11 VAL HG13 H 11.039 -2.563 -2.154 1.00 . A A . 70 VAL HG13 1 1 8 16567 1 1 11 VAL HG21 H 14.866 -1.362 -2.251 1.00 . A A . 70 VAL HG21 1 1 8 16568 1 1 11 VAL HG22 H 15.056 -3.076 -1.893 1.00 . A A . 70 VAL HG22 1 1 8 16569 1 1 11 VAL HG23 H 14.213 -2.572 -3.357 1.00 . A A . 70 VAL HG23 1 1 8 16570 1 1 11 VAL N N 14.320 -1.501 0.349 1.00 . A A . 70 VAL N 1 1 8 16571 1 1 11 VAL O O 10.789 -1.632 -0.076 1.00 . A A . 70 VAL O 1 1 8 16572 1 1 12 VAL C C 9.811 0.109 2.165 1.00 . A A . 71 VAL C 1 1 8 16573 1 1 12 VAL CA C 10.830 -0.968 2.552 1.00 . A A . 71 VAL CA 1 1 8 16574 1 1 12 VAL CB C 11.411 -0.688 3.945 1.00 . A A . 71 VAL CB 1 1 8 16575 1 1 12 VAL CG1 C 10.290 -0.700 4.990 1.00 . A A . 71 VAL CG1 1 1 8 16576 1 1 12 VAL CG2 C 12.439 -1.768 4.296 1.00 . A A . 71 VAL CG2 1 1 8 16577 1 1 12 VAL H H 12.881 -0.652 1.945 1.00 . A A . 71 VAL H 1 1 8 16578 1 1 12 VAL HA H 10.369 -1.943 2.536 1.00 . A A . 71 VAL HA 1 1 8 16579 1 1 12 VAL HB H 11.892 0.280 3.944 1.00 . A A . 71 VAL HB 1 1 8 16580 1 1 12 VAL HG11 H 9.443 -0.146 4.617 1.00 . A A . 71 VAL HG11 1 1 8 16581 1 1 12 VAL HG12 H 9.995 -1.721 5.187 1.00 . A A . 71 VAL HG12 1 1 8 16582 1 1 12 VAL HG13 H 10.645 -0.246 5.903 1.00 . A A . 71 VAL HG13 1 1 8 16583 1 1 12 VAL HG21 H 13.061 -1.968 3.437 1.00 . A A . 71 VAL HG21 1 1 8 16584 1 1 12 VAL HG22 H 13.055 -1.426 5.115 1.00 . A A . 71 VAL HG22 1 1 8 16585 1 1 12 VAL HG23 H 11.924 -2.672 4.586 1.00 . A A . 71 VAL HG23 1 1 8 16586 1 1 12 VAL N N 11.999 -0.931 1.621 1.00 . A A . 71 VAL N 1 1 8 16587 1 1 12 VAL O O 10.168 1.231 1.848 1.00 . A A . 71 VAL O 1 1 8 16588 1 1 13 VAL C C 7.541 1.924 2.857 1.00 . A A . 72 VAL C 1 1 8 16589 1 1 13 VAL CA C 7.491 0.775 1.849 1.00 . A A . 72 VAL CA 1 1 8 16590 1 1 13 VAL CB C 6.159 0.022 1.950 1.00 . A A . 72 VAL CB 1 1 8 16591 1 1 13 VAL CG1 C 5.003 0.968 1.618 1.00 . A A . 72 VAL CG1 1 1 8 16592 1 1 13 VAL CG2 C 6.158 -1.142 0.958 1.00 . A A . 72 VAL CG2 1 1 8 16593 1 1 13 VAL H H 8.288 -1.135 2.466 1.00 . A A . 72 VAL H 1 1 8 16594 1 1 13 VAL HA H 7.637 1.143 0.847 1.00 . A A . 72 VAL HA 1 1 8 16595 1 1 13 VAL HB H 6.036 -0.358 2.954 1.00 . A A . 72 VAL HB 1 1 8 16596 1 1 13 VAL HG11 H 5.150 1.387 0.633 1.00 . A A . 72 VAL HG11 1 1 8 16597 1 1 13 VAL HG12 H 4.071 0.421 1.640 1.00 . A A . 72 VAL HG12 1 1 8 16598 1 1 13 VAL HG13 H 4.970 1.766 2.347 1.00 . A A . 72 VAL HG13 1 1 8 16599 1 1 13 VAL HG21 H 6.760 -0.885 0.099 1.00 . A A . 72 VAL HG21 1 1 8 16600 1 1 13 VAL HG22 H 6.567 -2.021 1.434 1.00 . A A . 72 VAL HG22 1 1 8 16601 1 1 13 VAL HG23 H 5.145 -1.343 0.641 1.00 . A A . 72 VAL HG23 1 1 8 16602 1 1 13 VAL N N 8.544 -0.227 2.200 1.00 . A A . 72 VAL N 1 1 8 16603 1 1 13 VAL O O 7.461 1.708 4.052 1.00 . A A . 72 VAL O 1 1 8 16604 1 1 14 THR C C 6.370 4.824 3.679 1.00 . A A . 73 THR C 1 1 8 16605 1 1 14 THR CA C 7.767 4.292 3.338 1.00 . A A . 73 THR CA 1 1 8 16606 1 1 14 THR CB C 8.591 5.367 2.625 1.00 . A A . 73 THR CB 1 1 8 16607 1 1 14 THR CG2 C 10.039 4.893 2.483 1.00 . A A . 73 THR CG2 1 1 8 16608 1 1 14 THR H H 7.765 3.277 1.416 1.00 . A A . 73 THR H 1 1 8 16609 1 1 14 THR HA H 8.274 3.992 4.242 1.00 . A A . 73 THR HA 1 1 8 16610 1 1 14 THR HB H 8.572 6.276 3.206 1.00 . A A . 73 THR HB 1 1 8 16611 1 1 14 THR HG1 H 7.847 6.554 1.280 1.00 . A A . 73 THR HG1 1 1 8 16612 1 1 14 THR HG21 H 10.059 3.818 2.403 1.00 . A A . 73 THR HG21 1 1 8 16613 1 1 14 THR HG22 H 10.475 5.330 1.597 1.00 . A A . 73 THR HG22 1 1 8 16614 1 1 14 THR HG23 H 10.604 5.200 3.352 1.00 . A A . 73 THR HG23 1 1 8 16615 1 1 14 THR N N 7.691 3.135 2.389 1.00 . A A . 73 THR N 1 1 8 16616 1 1 14 THR O O 5.953 4.786 4.823 1.00 . A A . 73 THR O 1 1 8 16617 1 1 14 THR OG1 O 8.040 5.615 1.344 1.00 . A A . 73 THR OG1 1 1 8 16618 1 1 15 ARG C C 3.279 5.433 1.936 1.00 . A A . 74 ARG C 1 1 8 16619 1 1 15 ARG CA C 4.290 5.880 2.997 1.00 . A A . 74 ARG CA 1 1 8 16620 1 1 15 ARG CB C 4.462 7.400 2.965 1.00 . A A . 74 ARG CB 1 1 8 16621 1 1 15 ARG CD C 3.576 9.551 3.882 1.00 . A A . 74 ARG CD 1 1 8 16622 1 1 15 ARG CG C 3.632 8.036 4.083 1.00 . A A . 74 ARG CG 1 1 8 16623 1 1 15 ARG CZ C 3.201 11.258 5.559 1.00 . A A . 74 ARG CZ 1 1 8 16624 1 1 15 ARG H H 6.010 5.366 1.797 1.00 . A A . 74 ARG H 1 1 8 16625 1 1 15 ARG HA H 3.964 5.570 3.978 1.00 . A A . 74 ARG HA 1 1 8 16626 1 1 15 ARG HB2 H 5.504 7.645 3.106 1.00 . A A . 74 ARG HB2 1 1 8 16627 1 1 15 ARG HB3 H 4.128 7.780 2.012 1.00 . A A . 74 ARG HB3 1 1 8 16628 1 1 15 ARG HD2 H 4.576 9.957 3.802 1.00 . A A . 74 ARG HD2 1 1 8 16629 1 1 15 ARG HD3 H 3.000 9.793 3.002 1.00 . A A . 74 ARG HD3 1 1 8 16630 1 1 15 ARG HE H 2.216 9.533 5.552 1.00 . A A . 74 ARG HE 1 1 8 16631 1 1 15 ARG HG2 H 2.631 7.630 4.063 1.00 . A A . 74 ARG HG2 1 1 8 16632 1 1 15 ARG HG3 H 4.088 7.818 5.038 1.00 . A A . 74 ARG HG3 1 1 8 16633 1 1 15 ARG HH11 H 5.177 10.967 5.419 1.00 . A A . 74 ARG HH11 1 1 8 16634 1 1 15 ARG HH12 H 4.688 12.511 6.033 1.00 . A A . 74 ARG HH12 1 1 8 16635 1 1 15 ARG HH21 H 1.296 11.822 5.808 1.00 . A A . 74 ARG HH21 1 1 8 16636 1 1 15 ARG HH22 H 2.491 12.995 6.253 1.00 . A A . 74 ARG HH22 1 1 8 16637 1 1 15 ARG N N 5.652 5.333 2.708 1.00 . A A . 74 ARG N 1 1 8 16638 1 1 15 ARG NE N 2.895 10.076 5.097 1.00 . A A . 74 ARG NE 1 1 8 16639 1 1 15 ARG NH1 N 4.454 11.606 5.680 1.00 . A A . 74 ARG NH1 1 1 8 16640 1 1 15 ARG NH2 N 2.256 12.089 5.899 1.00 . A A . 74 ARG NH2 1 1 8 16641 1 1 15 ARG O O 3.632 4.845 0.932 1.00 . A A . 74 ARG O 1 1 8 16642 1 1 16 LEU C C -0.116 6.407 1.112 1.00 . A A . 75 LEU C 1 1 8 16643 1 1 16 LEU CA C 0.961 5.319 1.184 1.00 . A A . 75 LEU CA 1 1 8 16644 1 1 16 LEU CB C 0.378 4.023 1.746 1.00 . A A . 75 LEU CB 1 1 8 16645 1 1 16 LEU CD1 C -0.534 1.887 0.831 1.00 . A A . 75 LEU CD1 1 1 8 16646 1 1 16 LEU CD2 C -2.018 3.889 1.034 1.00 . A A . 75 LEU CD2 1 1 8 16647 1 1 16 LEU CG C -0.592 3.412 0.734 1.00 . A A . 75 LEU CG 1 1 8 16648 1 1 16 LEU H H 1.769 6.190 2.982 1.00 . A A . 75 LEU H 1 1 8 16649 1 1 16 LEU HA H 1.390 5.143 0.210 1.00 . A A . 75 LEU HA 1 1 8 16650 1 1 16 LEU HB2 H 1.178 3.325 1.945 1.00 . A A . 75 LEU HB2 1 1 8 16651 1 1 16 LEU HB3 H -0.151 4.235 2.664 1.00 . A A . 75 LEU HB3 1 1 8 16652 1 1 16 LEU HD11 H -0.530 1.595 1.872 1.00 . A A . 75 LEU HD11 1 1 8 16653 1 1 16 LEU HD12 H -1.397 1.461 0.341 1.00 . A A . 75 LEU HD12 1 1 8 16654 1 1 16 LEU HD13 H 0.365 1.529 0.352 1.00 . A A . 75 LEU HD13 1 1 8 16655 1 1 16 LEU HD21 H -1.980 4.819 1.581 1.00 . A A . 75 LEU HD21 1 1 8 16656 1 1 16 LEU HD22 H -2.549 4.038 0.106 1.00 . A A . 75 LEU HD22 1 1 8 16657 1 1 16 LEU HD23 H -2.530 3.144 1.626 1.00 . A A . 75 LEU HD23 1 1 8 16658 1 1 16 LEU HG H -0.311 3.719 -0.264 1.00 . A A . 75 LEU HG 1 1 8 16659 1 1 16 LEU N N 2.020 5.715 2.162 1.00 . A A . 75 LEU N 1 1 8 16660 1 1 16 LEU O O -0.698 6.778 2.114 1.00 . A A . 75 LEU O 1 1 8 16661 1 1 17 THR C C -2.659 7.439 -0.929 1.00 . A A . 76 THR C 1 1 8 16662 1 1 17 THR CA C -1.424 7.985 -0.204 1.00 . A A . 76 THR CA 1 1 8 16663 1 1 17 THR CB C -0.756 9.081 -1.037 1.00 . A A . 76 THR CB 1 1 8 16664 1 1 17 THR CG2 C -1.560 10.375 -0.919 1.00 . A A . 76 THR CG2 1 1 8 16665 1 1 17 THR H H 0.098 6.602 -0.856 1.00 . A A . 76 THR H 1 1 8 16666 1 1 17 THR HA H -1.697 8.374 0.763 1.00 . A A . 76 THR HA 1 1 8 16667 1 1 17 THR HB H -0.721 8.776 -2.070 1.00 . A A . 76 THR HB 1 1 8 16668 1 1 17 THR HG1 H 1.153 8.710 -1.040 1.00 . A A . 76 THR HG1 1 1 8 16669 1 1 17 THR HG21 H -1.649 10.652 0.120 1.00 . A A . 76 THR HG21 1 1 8 16670 1 1 17 THR HG22 H -1.057 11.162 -1.460 1.00 . A A . 76 THR HG22 1 1 8 16671 1 1 17 THR HG23 H -2.546 10.227 -1.337 1.00 . A A . 76 THR HG23 1 1 8 16672 1 1 17 THR N N -0.386 6.918 -0.064 1.00 . A A . 76 THR N 1 1 8 16673 1 1 17 THR O O -2.585 6.451 -1.635 1.00 . A A . 76 THR O 1 1 8 16674 1 1 17 THR OG1 O 0.564 9.296 -0.558 1.00 . A A . 76 THR OG1 1 1 8 16675 1 1 18 LEU C C -5.879 8.793 -1.895 1.00 . A A . 77 LEU C 1 1 8 16676 1 1 18 LEU CA C -5.036 7.600 -1.437 1.00 . A A . 77 LEU CA 1 1 8 16677 1 1 18 LEU CB C -5.783 6.792 -0.375 1.00 . A A . 77 LEU CB 1 1 8 16678 1 1 18 LEU CD1 C -5.320 4.753 0.993 1.00 . A A . 77 LEU CD1 1 1 8 16679 1 1 18 LEU CD2 C -6.281 4.524 -1.300 1.00 . A A . 77 LEU CD2 1 1 8 16680 1 1 18 LEU CG C -5.324 5.334 -0.421 1.00 . A A . 77 LEU CG 1 1 8 16681 1 1 18 LEU H H -3.826 8.873 -0.183 1.00 . A A . 77 LEU H 1 1 8 16682 1 1 18 LEU HA H -4.790 6.968 -2.275 1.00 . A A . 77 LEU HA 1 1 8 16683 1 1 18 LEU HB2 H -5.574 7.205 0.603 1.00 . A A . 77 LEU HB2 1 1 8 16684 1 1 18 LEU HB3 H -6.844 6.840 -0.566 1.00 . A A . 77 LEU HB3 1 1 8 16685 1 1 18 LEU HD11 H -6.102 5.219 1.574 1.00 . A A . 77 LEU HD11 1 1 8 16686 1 1 18 LEU HD12 H -5.494 3.688 0.946 1.00 . A A . 77 LEU HD12 1 1 8 16687 1 1 18 LEU HD13 H -4.364 4.942 1.458 1.00 . A A . 77 LEU HD13 1 1 8 16688 1 1 18 LEU HD21 H -7.285 4.903 -1.181 1.00 . A A . 77 LEU HD21 1 1 8 16689 1 1 18 LEU HD22 H -5.983 4.613 -2.333 1.00 . A A . 77 LEU HD22 1 1 8 16690 1 1 18 LEU HD23 H -6.250 3.486 -1.004 1.00 . A A . 77 LEU HD23 1 1 8 16691 1 1 18 LEU HG H -4.325 5.283 -0.832 1.00 . A A . 77 LEU HG 1 1 8 16692 1 1 18 LEU N N -3.793 8.076 -0.758 1.00 . A A . 77 LEU N 1 1 8 16693 1 1 18 LEU O O -6.545 9.433 -1.102 1.00 . A A . 77 LEU O 1 1 8 16694 1 1 19 VAL C C -7.875 9.754 -4.453 1.00 . A A . 78 VAL C 1 1 8 16695 1 1 19 VAL CA C -6.645 10.254 -3.687 1.00 . A A . 78 VAL CA 1 1 8 16696 1 1 19 VAL CB C -5.692 11.003 -4.627 1.00 . A A . 78 VAL CB 1 1 8 16697 1 1 19 VAL CG1 C -6.398 12.229 -5.213 1.00 . A A . 78 VAL CG1 1 1 8 16698 1 1 19 VAL CG2 C -4.455 11.463 -3.847 1.00 . A A . 78 VAL CG2 1 1 8 16699 1 1 19 VAL H H -5.303 8.567 -3.784 1.00 . A A . 78 VAL H 1 1 8 16700 1 1 19 VAL HA H -6.944 10.899 -2.876 1.00 . A A . 78 VAL HA 1 1 8 16701 1 1 19 VAL HB H -5.390 10.347 -5.429 1.00 . A A . 78 VAL HB 1 1 8 16702 1 1 19 VAL HG11 H -6.913 12.759 -4.425 1.00 . A A . 78 VAL HG11 1 1 8 16703 1 1 19 VAL HG12 H -5.670 12.882 -5.671 1.00 . A A . 78 VAL HG12 1 1 8 16704 1 1 19 VAL HG13 H -7.114 11.910 -5.957 1.00 . A A . 78 VAL HG13 1 1 8 16705 1 1 19 VAL HG21 H -3.952 10.603 -3.431 1.00 . A A . 78 VAL HG21 1 1 8 16706 1 1 19 VAL HG22 H -3.784 11.985 -4.513 1.00 . A A . 78 VAL HG22 1 1 8 16707 1 1 19 VAL HG23 H -4.758 12.124 -3.050 1.00 . A A . 78 VAL HG23 1 1 8 16708 1 1 19 VAL N N -5.851 9.098 -3.167 1.00 . A A . 78 VAL N 1 1 8 16709 1 1 19 VAL O O -7.980 8.586 -4.782 1.00 . A A . 78 VAL O 1 1 8 16710 1 1 20 CYS C C -10.695 11.457 -6.113 1.00 . A A . 79 CYS C 1 1 8 16711 1 1 20 CYS CA C -10.029 10.225 -5.487 1.00 . A A . 79 CYS CA 1 1 8 16712 1 1 20 CYS CB C -10.945 9.596 -4.434 1.00 . A A . 79 CYS CB 1 1 8 16713 1 1 20 CYS H H -8.688 11.567 -4.464 1.00 . A A . 79 CYS H 1 1 8 16714 1 1 20 CYS HA H -9.784 9.501 -6.249 1.00 . A A . 79 CYS HA 1 1 8 16715 1 1 20 CYS HB2 H -10.354 9.270 -3.592 1.00 . A A . 79 CYS HB2 1 1 8 16716 1 1 20 CYS HB3 H -11.666 10.330 -4.103 1.00 . A A . 79 CYS HB3 1 1 8 16717 1 1 20 CYS HG H -12.299 8.483 -5.919 1.00 . A A . 79 CYS HG 1 1 8 16718 1 1 20 CYS N N -8.801 10.633 -4.741 1.00 . A A . 79 CYS N 1 1 8 16719 1 1 20 CYS O O -10.061 12.474 -6.318 1.00 . A A . 79 CYS O 1 1 8 16720 1 1 20 CYS SG S -11.817 8.177 -5.147 1.00 . A A . 79 CYS SG 1 1 8 16721 1 1 21 SER C C -13.517 13.251 -5.954 1.00 . A A . 80 SER C 1 1 8 16722 1 1 21 SER CA C -12.681 12.533 -7.017 1.00 . A A . 80 SER CA 1 1 8 16723 1 1 21 SER CB C -13.584 11.926 -8.090 1.00 . A A . 80 SER CB 1 1 8 16724 1 1 21 SER H H -12.453 10.540 -6.230 1.00 . A A . 80 SER H 1 1 8 16725 1 1 21 SER HA H -11.977 13.214 -7.468 1.00 . A A . 80 SER HA 1 1 8 16726 1 1 21 SER HB2 H -14.010 12.711 -8.691 1.00 . A A . 80 SER HB2 1 1 8 16727 1 1 21 SER HB3 H -13.001 11.269 -8.721 1.00 . A A . 80 SER HB3 1 1 8 16728 1 1 21 SER HG H -15.374 11.163 -8.071 1.00 . A A . 80 SER HG 1 1 8 16729 1 1 21 SER N N -11.967 11.370 -6.410 1.00 . A A . 80 SER N 1 1 8 16730 1 1 21 SER O O -13.740 14.444 -6.030 1.00 . A A . 80 SER O 1 1 8 16731 1 1 21 SER OG O -14.631 11.195 -7.463 1.00 . A A . 80 SER OG 1 1 8 16732 1 1 22 THR C C -14.381 12.611 -2.518 1.00 . A A . 81 THR C 1 1 8 16733 1 1 22 THR CA C -14.798 13.157 -3.887 1.00 . A A . 81 THR CA 1 1 8 16734 1 1 22 THR CB C -16.240 12.760 -4.206 1.00 . A A . 81 THR CB 1 1 8 16735 1 1 22 THR CG2 C -16.659 13.381 -5.540 1.00 . A A . 81 THR CG2 1 1 8 16736 1 1 22 THR H H -13.779 11.569 -4.927 1.00 . A A . 81 THR H 1 1 8 16737 1 1 22 THR HA H -14.696 14.230 -3.912 1.00 . A A . 81 THR HA 1 1 8 16738 1 1 22 THR HB H -16.894 13.120 -3.426 1.00 . A A . 81 THR HB 1 1 8 16739 1 1 22 THR HG1 H -16.619 11.017 -3.435 1.00 . A A . 81 THR HG1 1 1 8 16740 1 1 22 THR HG21 H -16.347 14.414 -5.570 1.00 . A A . 81 THR HG21 1 1 8 16741 1 1 22 THR HG22 H -16.193 12.840 -6.350 1.00 . A A . 81 THR HG22 1 1 8 16742 1 1 22 THR HG23 H -17.732 13.326 -5.641 1.00 . A A . 81 THR HG23 1 1 8 16743 1 1 22 THR N N -13.976 12.527 -4.963 1.00 . A A . 81 THR N 1 1 8 16744 1 1 22 THR O O -15.211 12.325 -1.676 1.00 . A A . 81 THR O 1 1 8 16745 1 1 22 THR OG1 O -16.334 11.346 -4.290 1.00 . A A . 81 THR OG1 1 1 8 16746 1 1 23 ALA C C -12.365 13.090 -0.005 1.00 . A A . 82 ALA C 1 1 8 16747 1 1 23 ALA CA C -12.614 11.934 -0.986 1.00 . A A . 82 ALA CA 1 1 8 16748 1 1 23 ALA CB C -11.303 11.220 -1.312 1.00 . A A . 82 ALA CB 1 1 8 16749 1 1 23 ALA H H -12.454 12.699 -2.994 1.00 . A A . 82 ALA H 1 1 8 16750 1 1 23 ALA HA H -13.325 11.236 -0.574 1.00 . A A . 82 ALA HA 1 1 8 16751 1 1 23 ALA HB1 H -11.456 10.550 -2.143 1.00 . A A . 82 ALA HB1 1 1 8 16752 1 1 23 ALA HB2 H -10.551 11.949 -1.572 1.00 . A A . 82 ALA HB2 1 1 8 16753 1 1 23 ALA HB3 H -10.976 10.655 -0.451 1.00 . A A . 82 ALA HB3 1 1 8 16754 1 1 23 ALA N N -13.099 12.462 -2.296 1.00 . A A . 82 ALA N 1 1 8 16755 1 1 23 ALA O O -12.264 14.229 -0.418 1.00 . A A . 82 ALA O 1 1 8 16756 1 1 24 PRO C C -10.580 14.341 2.167 1.00 . A A . 83 PRO C 1 1 8 16757 1 1 24 PRO CA C -12.016 13.816 2.285 1.00 . A A . 83 PRO CA 1 1 8 16758 1 1 24 PRO CB C -12.227 13.092 3.613 1.00 . A A . 83 PRO CB 1 1 8 16759 1 1 24 PRO CD C -12.370 11.428 1.875 1.00 . A A . 83 PRO CD 1 1 8 16760 1 1 24 PRO CG C -11.973 11.650 3.310 1.00 . A A . 83 PRO CG 1 1 8 16761 1 1 24 PRO HA H -12.725 14.622 2.185 1.00 . A A . 83 PRO HA 1 1 8 16762 1 1 24 PRO HB2 H -11.525 13.454 4.353 1.00 . A A . 83 PRO HB2 1 1 8 16763 1 1 24 PRO HB3 H -13.242 13.224 3.957 1.00 . A A . 83 PRO HB3 1 1 8 16764 1 1 24 PRO HD2 H -11.689 10.736 1.399 1.00 . A A . 83 PRO HD2 1 1 8 16765 1 1 24 PRO HD3 H -13.386 11.071 1.813 1.00 . A A . 83 PRO HD3 1 1 8 16766 1 1 24 PRO HG2 H -10.925 11.425 3.447 1.00 . A A . 83 PRO HG2 1 1 8 16767 1 1 24 PRO HG3 H -12.574 11.026 3.954 1.00 . A A . 83 PRO HG3 1 1 8 16768 1 1 24 PRO N N -12.264 12.767 1.267 1.00 . A A . 83 PRO N 1 1 8 16769 1 1 24 PRO O O -10.290 15.460 2.545 1.00 . A A . 83 PRO O 1 1 8 16770 1 1 25 GLY C C -7.363 12.784 1.210 1.00 . A A . 84 GLY C 1 1 8 16771 1 1 25 GLY CA C -8.268 13.994 1.492 1.00 . A A . 84 GLY CA 1 1 8 16772 1 1 25 GLY H H -9.944 12.644 1.342 1.00 . A A . 84 GLY H 1 1 8 16773 1 1 25 GLY HA2 H -8.200 14.695 0.672 1.00 . A A . 84 GLY HA2 1 1 8 16774 1 1 25 GLY HA3 H -7.947 14.473 2.404 1.00 . A A . 84 GLY HA3 1 1 8 16775 1 1 25 GLY N N -9.684 13.542 1.640 1.00 . A A . 84 GLY N 1 1 8 16776 1 1 25 GLY O O -7.786 11.656 1.363 1.00 . A A . 84 GLY O 1 1 8 16777 1 1 26 PRO C C -4.744 11.272 1.810 1.00 . A A . 85 PRO C 1 1 8 16778 1 1 26 PRO CA C -5.184 11.953 0.513 1.00 . A A . 85 PRO CA 1 1 8 16779 1 1 26 PRO CB C -4.007 12.662 -0.155 1.00 . A A . 85 PRO CB 1 1 8 16780 1 1 26 PRO CD C -5.526 14.376 0.592 1.00 . A A . 85 PRO CD 1 1 8 16781 1 1 26 PRO CG C -4.074 14.069 0.342 1.00 . A A . 85 PRO CG 1 1 8 16782 1 1 26 PRO HA H -5.617 11.236 -0.165 1.00 . A A . 85 PRO HA 1 1 8 16783 1 1 26 PRO HB2 H -3.075 12.199 0.141 1.00 . A A . 85 PRO HB2 1 1 8 16784 1 1 26 PRO HB3 H -4.115 12.642 -1.227 1.00 . A A . 85 PRO HB3 1 1 8 16785 1 1 26 PRO HD2 H -5.633 14.997 1.473 1.00 . A A . 85 PRO HD2 1 1 8 16786 1 1 26 PRO HD3 H -5.968 14.854 -0.268 1.00 . A A . 85 PRO HD3 1 1 8 16787 1 1 26 PRO HG2 H -3.509 14.163 1.259 1.00 . A A . 85 PRO HG2 1 1 8 16788 1 1 26 PRO HG3 H -3.681 14.743 -0.404 1.00 . A A . 85 PRO HG3 1 1 8 16789 1 1 26 PRO N N -6.138 13.053 0.808 1.00 . A A . 85 PRO N 1 1 8 16790 1 1 26 PRO O O -3.888 11.767 2.519 1.00 . A A . 85 PRO O 1 1 8 16791 1 1 27 LEU C C -3.490 8.968 3.289 1.00 . A A . 86 LEU C 1 1 8 16792 1 1 27 LEU CA C -4.946 9.426 3.378 1.00 . A A . 86 LEU CA 1 1 8 16793 1 1 27 LEU CB C -5.885 8.222 3.459 1.00 . A A . 86 LEU CB 1 1 8 16794 1 1 27 LEU CD1 C -8.250 7.703 2.841 1.00 . A A . 86 LEU CD1 1 1 8 16795 1 1 27 LEU CD2 C -7.743 8.820 5.017 1.00 . A A . 86 LEU CD2 1 1 8 16796 1 1 27 LEU CG C -7.334 8.705 3.546 1.00 . A A . 86 LEU CG 1 1 8 16797 1 1 27 LEU H H -6.015 9.770 1.532 1.00 . A A . 86 LEU H 1 1 8 16798 1 1 27 LEU HA H -5.089 10.065 4.235 1.00 . A A . 86 LEU HA 1 1 8 16799 1 1 27 LEU HB2 H -5.761 7.609 2.577 1.00 . A A . 86 LEU HB2 1 1 8 16800 1 1 27 LEU HB3 H -5.648 7.640 4.337 1.00 . A A . 86 LEU HB3 1 1 8 16801 1 1 27 LEU HD11 H -7.725 7.258 2.010 1.00 . A A . 86 LEU HD11 1 1 8 16802 1 1 27 LEU HD12 H -8.543 6.930 3.538 1.00 . A A . 86 LEU HD12 1 1 8 16803 1 1 27 LEU HD13 H -9.130 8.214 2.479 1.00 . A A . 86 LEU HD13 1 1 8 16804 1 1 27 LEU HD21 H -6.872 9.040 5.616 1.00 . A A . 86 LEU HD21 1 1 8 16805 1 1 27 LEU HD22 H -8.466 9.616 5.127 1.00 . A A . 86 LEU HD22 1 1 8 16806 1 1 27 LEU HD23 H -8.181 7.889 5.343 1.00 . A A . 86 LEU HD23 1 1 8 16807 1 1 27 LEU HG H -7.421 9.670 3.069 1.00 . A A . 86 LEU HG 1 1 8 16808 1 1 27 LEU N N -5.327 10.144 2.124 1.00 . A A . 86 LEU N 1 1 8 16809 1 1 27 LEU O O -3.137 8.153 2.457 1.00 . A A . 86 LEU O 1 1 8 16810 1 1 28 GLU C C -0.918 8.035 5.165 1.00 . A A . 87 GLU C 1 1 8 16811 1 1 28 GLU CA C -1.203 9.104 4.108 1.00 . A A . 87 GLU CA 1 1 8 16812 1 1 28 GLU CB C -0.439 10.390 4.429 1.00 . A A . 87 GLU CB 1 1 8 16813 1 1 28 GLU CD C -0.668 12.819 3.892 1.00 . A A . 87 GLU CD 1 1 8 16814 1 1 28 GLU CG C -0.653 11.406 3.306 1.00 . A A . 87 GLU CG 1 1 8 16815 1 1 28 GLU H H -2.956 10.152 4.791 1.00 . A A . 87 GLU H 1 1 8 16816 1 1 28 GLU HA H -0.928 8.750 3.127 1.00 . A A . 87 GLU HA 1 1 8 16817 1 1 28 GLU HB2 H -0.801 10.799 5.361 1.00 . A A . 87 GLU HB2 1 1 8 16818 1 1 28 GLU HB3 H 0.615 10.170 4.518 1.00 . A A . 87 GLU HB3 1 1 8 16819 1 1 28 GLU HG2 H 0.149 11.322 2.587 1.00 . A A . 87 GLU HG2 1 1 8 16820 1 1 28 GLU HG3 H -1.596 11.211 2.818 1.00 . A A . 87 GLU HG3 1 1 8 16821 1 1 28 GLU N N -2.643 9.495 4.137 1.00 . A A . 87 GLU N 1 1 8 16822 1 1 28 GLU O O -0.778 8.332 6.336 1.00 . A A . 87 GLU O 1 1 8 16823 1 1 28 GLU OE1 O 0.330 13.206 4.480 1.00 . A A . 87 GLU OE1 1 1 8 16824 1 1 28 GLU OE2 O -1.674 13.491 3.744 1.00 . A A . 87 GLU OE2 1 1 8 16825 1 1 29 LEU C C 0.964 5.616 6.004 1.00 . A A . 88 LEU C 1 1 8 16826 1 1 29 LEU CA C -0.543 5.700 5.735 1.00 . A A . 88 LEU CA 1 1 8 16827 1 1 29 LEU CB C -1.045 4.414 5.064 1.00 . A A . 88 LEU CB 1 1 8 16828 1 1 29 LEU CD1 C -2.443 2.360 5.366 1.00 . A A . 88 LEU CD1 1 1 8 16829 1 1 29 LEU CD2 C -0.999 3.164 7.233 1.00 . A A . 88 LEU CD2 1 1 8 16830 1 1 29 LEU CG C -1.879 3.601 6.061 1.00 . A A . 88 LEU CG 1 1 8 16831 1 1 29 LEU H H -0.938 6.581 3.807 1.00 . A A . 88 LEU H 1 1 8 16832 1 1 29 LEU HA H -1.080 5.872 6.655 1.00 . A A . 88 LEU HA 1 1 8 16833 1 1 29 LEU HB2 H -1.657 4.671 4.210 1.00 . A A . 88 LEU HB2 1 1 8 16834 1 1 29 LEU HB3 H -0.203 3.823 4.737 1.00 . A A . 88 LEU HB3 1 1 8 16835 1 1 29 LEU HD11 H -1.798 2.083 4.544 1.00 . A A . 88 LEU HD11 1 1 8 16836 1 1 29 LEU HD12 H -2.498 1.545 6.073 1.00 . A A . 88 LEU HD12 1 1 8 16837 1 1 29 LEU HD13 H -3.433 2.577 4.990 1.00 . A A . 88 LEU HD13 1 1 8 16838 1 1 29 LEU HD21 H -0.383 3.993 7.550 1.00 . A A . 88 LEU HD21 1 1 8 16839 1 1 29 LEU HD22 H -1.625 2.846 8.053 1.00 . A A . 88 LEU HD22 1 1 8 16840 1 1 29 LEU HD23 H -0.367 2.345 6.923 1.00 . A A . 88 LEU HD23 1 1 8 16841 1 1 29 LEU HG H -2.695 4.208 6.427 1.00 . A A . 88 LEU HG 1 1 8 16842 1 1 29 LEU N N -0.825 6.793 4.757 1.00 . A A . 88 LEU N 1 1 8 16843 1 1 29 LEU O O 1.758 5.493 5.092 1.00 . A A . 88 LEU O 1 1 8 16844 1 1 30 ASP C C 3.280 4.157 7.601 1.00 . A A . 89 ASP C 1 1 8 16845 1 1 30 ASP CA C 2.809 5.614 7.590 1.00 . A A . 89 ASP CA 1 1 8 16846 1 1 30 ASP CB C 2.923 6.225 8.988 1.00 . A A . 89 ASP CB 1 1 8 16847 1 1 30 ASP CG C 4.398 6.328 9.382 1.00 . A A . 89 ASP CG 1 1 8 16848 1 1 30 ASP H H 0.693 5.787 7.966 1.00 . A A . 89 ASP H 1 1 8 16849 1 1 30 ASP HA H 3.390 6.192 6.888 1.00 . A A . 89 ASP HA 1 1 8 16850 1 1 30 ASP HB2 H 2.480 7.209 8.987 1.00 . A A . 89 ASP HB2 1 1 8 16851 1 1 30 ASP HB3 H 2.406 5.597 9.698 1.00 . A A . 89 ASP HB3 1 1 8 16852 1 1 30 ASP N N 1.356 5.686 7.252 1.00 . A A . 89 ASP N 1 1 8 16853 1 1 30 ASP O O 2.631 3.293 8.155 1.00 . A A . 89 ASP O 1 1 8 16854 1 1 30 ASP OD1 O 5.078 7.182 8.838 1.00 . A A . 89 ASP OD1 1 1 8 16855 1 1 30 ASP OD2 O 4.822 5.551 10.222 1.00 . A A . 89 ASP OD2 1 1 8 16856 1 1 31 LEU C C 6.432 2.491 7.270 1.00 . A A . 90 LEU C 1 1 8 16857 1 1 31 LEU CA C 4.934 2.489 6.961 1.00 . A A . 90 LEU CA 1 1 8 16858 1 1 31 LEU CB C 4.676 1.999 5.534 1.00 . A A . 90 LEU CB 1 1 8 16859 1 1 31 LEU CD1 C 2.775 2.058 3.913 1.00 . A A . 90 LEU CD1 1 1 8 16860 1 1 31 LEU CD2 C 2.904 0.241 5.622 1.00 . A A . 90 LEU CD2 1 1 8 16861 1 1 31 LEU CG C 3.183 1.721 5.348 1.00 . A A . 90 LEU CG 1 1 8 16862 1 1 31 LEU H H 4.910 4.604 6.557 1.00 . A A . 90 LEU H 1 1 8 16863 1 1 31 LEU HA H 4.405 1.867 7.665 1.00 . A A . 90 LEU HA 1 1 8 16864 1 1 31 LEU HB2 H 4.991 2.759 4.831 1.00 . A A . 90 LEU HB2 1 1 8 16865 1 1 31 LEU HB3 H 5.235 1.093 5.357 1.00 . A A . 90 LEU HB3 1 1 8 16866 1 1 31 LEU HD11 H 3.295 2.948 3.590 1.00 . A A . 90 LEU HD11 1 1 8 16867 1 1 31 LEU HD12 H 3.032 1.236 3.263 1.00 . A A . 90 LEU HD12 1 1 8 16868 1 1 31 LEU HD13 H 1.709 2.230 3.873 1.00 . A A . 90 LEU HD13 1 1 8 16869 1 1 31 LEU HD21 H 3.248 -0.013 6.614 1.00 . A A . 90 LEU HD21 1 1 8 16870 1 1 31 LEU HD22 H 1.842 0.056 5.550 1.00 . A A . 90 LEU HD22 1 1 8 16871 1 1 31 LEU HD23 H 3.424 -0.365 4.895 1.00 . A A . 90 LEU HD23 1 1 8 16872 1 1 31 LEU HG H 2.616 2.329 6.035 1.00 . A A . 90 LEU HG 1 1 8 16873 1 1 31 LEU N N 4.406 3.886 6.992 1.00 . A A . 90 LEU N 1 1 8 16874 1 1 31 LEU O O 7.235 1.985 6.508 1.00 . A A . 90 LEU O 1 1 8 16875 1 1 32 THR C C 8.554 2.116 9.886 1.00 . A A . 91 THR C 1 1 8 16876 1 1 32 THR CA C 8.257 3.106 8.754 1.00 . A A . 91 THR CA 1 1 8 16877 1 1 32 THR CB C 8.516 4.543 9.217 1.00 . A A . 91 THR CB 1 1 8 16878 1 1 32 THR CG2 C 8.738 5.442 7.996 1.00 . A A . 91 THR CG2 1 1 8 16879 1 1 32 THR H H 6.139 3.458 8.977 1.00 . A A . 91 THR H 1 1 8 16880 1 1 32 THR HA H 8.869 2.882 7.894 1.00 . A A . 91 THR HA 1 1 8 16881 1 1 32 THR HB H 9.400 4.564 9.835 1.00 . A A . 91 THR HB 1 1 8 16882 1 1 32 THR HG1 H 6.717 5.298 9.366 1.00 . A A . 91 THR HG1 1 1 8 16883 1 1 32 THR HG21 H 7.886 5.370 7.335 1.00 . A A . 91 THR HG21 1 1 8 16884 1 1 32 THR HG22 H 8.856 6.466 8.320 1.00 . A A . 91 THR HG22 1 1 8 16885 1 1 32 THR HG23 H 9.628 5.126 7.472 1.00 . A A . 91 THR HG23 1 1 8 16886 1 1 32 THR N N 6.810 3.060 8.384 1.00 . A A . 91 THR N 1 1 8 16887 1 1 32 THR O O 9.168 1.088 9.674 1.00 . A A . 91 THR O 1 1 8 16888 1 1 32 THR OG1 O 7.403 5.013 9.974 1.00 . A A . 91 THR OG1 1 1 8 16889 1 1 33 GLY C C 7.065 0.943 12.754 1.00 . A A . 92 GLY C 1 1 8 16890 1 1 33 GLY CA C 8.387 1.508 12.234 1.00 . A A . 92 GLY CA 1 1 8 16891 1 1 33 GLY H H 7.638 3.262 11.227 1.00 . A A . 92 GLY H 1 1 8 16892 1 1 33 GLY HA2 H 9.024 0.697 11.909 1.00 . A A . 92 GLY HA2 1 1 8 16893 1 1 33 GLY HA3 H 8.876 2.056 13.027 1.00 . A A . 92 GLY HA3 1 1 8 16894 1 1 33 GLY N N 8.127 2.425 11.084 1.00 . A A . 92 GLY N 1 1 8 16895 1 1 33 GLY O O 6.712 -0.187 12.477 1.00 . A A . 92 GLY O 1 1 8 16896 1 1 34 ASP C C 4.084 0.837 12.918 1.00 . A A . 93 ASP C 1 1 8 16897 1 1 34 ASP CA C 5.027 1.235 14.058 1.00 . A A . 93 ASP CA 1 1 8 16898 1 1 34 ASP CB C 4.451 2.417 14.842 1.00 . A A . 93 ASP CB 1 1 8 16899 1 1 34 ASP CG C 5.079 2.462 16.235 1.00 . A A . 93 ASP CG 1 1 8 16900 1 1 34 ASP H H 6.644 2.628 13.718 1.00 . A A . 93 ASP H 1 1 8 16901 1 1 34 ASP HA H 5.187 0.398 14.721 1.00 . A A . 93 ASP HA 1 1 8 16902 1 1 34 ASP HB2 H 4.669 3.337 14.317 1.00 . A A . 93 ASP HB2 1 1 8 16903 1 1 34 ASP HB3 H 3.382 2.301 14.933 1.00 . A A . 93 ASP HB3 1 1 8 16904 1 1 34 ASP N N 6.332 1.722 13.510 1.00 . A A . 93 ASP N 1 1 8 16905 1 1 34 ASP O O 3.358 1.656 12.389 1.00 . A A . 93 ASP O 1 1 8 16906 1 1 34 ASP OD1 O 6.158 3.018 16.360 1.00 . A A . 93 ASP OD1 1 1 8 16907 1 1 34 ASP OD2 O 4.471 1.937 17.154 1.00 . A A . 93 ASP OD2 1 1 8 16908 1 1 35 LEU C C 1.878 -1.393 12.013 1.00 . A A . 94 LEU C 1 1 8 16909 1 1 35 LEU CA C 3.201 -0.879 11.437 1.00 . A A . 94 LEU CA 1 1 8 16910 1 1 35 LEU CB C 3.968 -2.014 10.756 1.00 . A A . 94 LEU CB 1 1 8 16911 1 1 35 LEU CD1 C 5.919 -2.570 9.298 1.00 . A A . 94 LEU CD1 1 1 8 16912 1 1 35 LEU CD2 C 4.444 -0.640 8.724 1.00 . A A . 94 LEU CD2 1 1 8 16913 1 1 35 LEU CG C 5.072 -1.432 9.872 1.00 . A A . 94 LEU CG 1 1 8 16914 1 1 35 LEU H H 4.689 -1.055 12.987 1.00 . A A . 94 LEU H 1 1 8 16915 1 1 35 LEU HA H 3.025 -0.078 10.735 1.00 . A A . 94 LEU HA 1 1 8 16916 1 1 35 LEU HB2 H 4.406 -2.653 11.509 1.00 . A A . 94 LEU HB2 1 1 8 16917 1 1 35 LEU HB3 H 3.287 -2.591 10.146 1.00 . A A . 94 LEU HB3 1 1 8 16918 1 1 35 LEU HD11 H 5.270 -3.318 8.866 1.00 . A A . 94 LEU HD11 1 1 8 16919 1 1 35 LEU HD12 H 6.577 -2.180 8.536 1.00 . A A . 94 LEU HD12 1 1 8 16920 1 1 35 LEU HD13 H 6.506 -3.015 10.088 1.00 . A A . 94 LEU HD13 1 1 8 16921 1 1 35 LEU HD21 H 3.605 -1.189 8.324 1.00 . A A . 94 LEU HD21 1 1 8 16922 1 1 35 LEU HD22 H 4.108 0.320 9.089 1.00 . A A . 94 LEU HD22 1 1 8 16923 1 1 35 LEU HD23 H 5.178 -0.489 7.946 1.00 . A A . 94 LEU HD23 1 1 8 16924 1 1 35 LEU HG H 5.699 -0.779 10.463 1.00 . A A . 94 LEU HG 1 1 8 16925 1 1 35 LEU N N 4.095 -0.417 12.541 1.00 . A A . 94 LEU N 1 1 8 16926 1 1 35 LEU O O 0.824 -1.187 11.448 1.00 . A A . 94 LEU O 1 1 8 16927 1 1 36 GLU C C -0.312 -1.453 14.063 1.00 . A A . 95 GLU C 1 1 8 16928 1 1 36 GLU CA C 0.680 -2.591 13.766 1.00 . A A . 95 GLU CA 1 1 8 16929 1 1 36 GLU CB C 1.130 -3.267 15.068 1.00 . A A . 95 GLU CB 1 1 8 16930 1 1 36 GLU CD C 0.848 -1.715 17.012 1.00 . A A . 95 GLU CD 1 1 8 16931 1 1 36 GLU CG C 1.836 -2.251 15.973 1.00 . A A . 95 GLU CG 1 1 8 16932 1 1 36 GLU H H 2.798 -2.208 13.575 1.00 . A A . 95 GLU H 1 1 8 16933 1 1 36 GLU HA H 0.221 -3.320 13.118 1.00 . A A . 95 GLU HA 1 1 8 16934 1 1 36 GLU HB2 H 0.266 -3.667 15.579 1.00 . A A . 95 GLU HB2 1 1 8 16935 1 1 36 GLU HB3 H 1.812 -4.071 14.835 1.00 . A A . 95 GLU HB3 1 1 8 16936 1 1 36 GLU HG2 H 2.662 -2.730 16.476 1.00 . A A . 95 GLU HG2 1 1 8 16937 1 1 36 GLU HG3 H 2.205 -1.430 15.376 1.00 . A A . 95 GLU HG3 1 1 8 16938 1 1 36 GLU N N 1.932 -2.058 13.140 1.00 . A A . 95 GLU N 1 1 8 16939 1 1 36 GLU O O -1.490 -1.687 14.254 1.00 . A A . 95 GLU O 1 1 8 16940 1 1 36 GLU OE1 O 0.590 -2.421 17.973 1.00 . A A . 95 GLU OE1 1 1 8 16941 1 1 36 GLU OE2 O 0.366 -0.609 16.828 1.00 . A A . 95 GLU OE2 1 1 8 16942 1 1 37 SER C C -1.953 0.943 13.438 1.00 . A A . 96 SER C 1 1 8 16943 1 1 37 SER CA C -0.758 0.927 14.402 1.00 . A A . 96 SER CA 1 1 8 16944 1 1 37 SER CB C 0.099 2.178 14.205 1.00 . A A . 96 SER CB 1 1 8 16945 1 1 37 SER H H 1.111 -0.062 13.962 1.00 . A A . 96 SER H 1 1 8 16946 1 1 37 SER HA H -1.103 0.879 15.423 1.00 . A A . 96 SER HA 1 1 8 16947 1 1 37 SER HB2 H -0.413 3.034 14.610 1.00 . A A . 96 SER HB2 1 1 8 16948 1 1 37 SER HB3 H 1.044 2.050 14.717 1.00 . A A . 96 SER HB3 1 1 8 16949 1 1 37 SER HG H 1.101 2.933 12.718 1.00 . A A . 96 SER HG 1 1 8 16950 1 1 37 SER N N 0.157 -0.226 14.111 1.00 . A A . 96 SER N 1 1 8 16951 1 1 37 SER O O -2.985 1.513 13.737 1.00 . A A . 96 SER O 1 1 8 16952 1 1 37 SER OG O 0.322 2.381 12.817 1.00 . A A . 96 SER OG 1 1 8 16953 1 1 38 PHE C C -4.177 -0.380 11.940 1.00 . A A . 97 PHE C 1 1 8 16954 1 1 38 PHE CA C -2.962 0.309 11.311 1.00 . A A . 97 PHE CA 1 1 8 16955 1 1 38 PHE CB C -2.479 -0.497 10.088 1.00 . A A . 97 PHE CB 1 1 8 16956 1 1 38 PHE CD1 C -0.691 1.298 9.773 1.00 . A A . 97 PHE CD1 1 1 8 16957 1 1 38 PHE CD2 C -0.269 -0.947 8.957 1.00 . A A . 97 PHE CD2 1 1 8 16958 1 1 38 PHE CE1 C 0.571 1.699 9.315 1.00 . A A . 97 PHE CE1 1 1 8 16959 1 1 38 PHE CE2 C 0.989 -0.543 8.497 1.00 . A A . 97 PHE CE2 1 1 8 16960 1 1 38 PHE CG C -1.114 -0.030 9.595 1.00 . A A . 97 PHE CG 1 1 8 16961 1 1 38 PHE CZ C 1.409 0.778 8.677 1.00 . A A . 97 PHE CZ 1 1 8 16962 1 1 38 PHE H H -0.984 -0.128 12.068 1.00 . A A . 97 PHE H 1 1 8 16963 1 1 38 PHE HA H -3.215 1.315 11.013 1.00 . A A . 97 PHE HA 1 1 8 16964 1 1 38 PHE HB2 H -2.415 -1.540 10.357 1.00 . A A . 97 PHE HB2 1 1 8 16965 1 1 38 PHE HB3 H -3.199 -0.386 9.289 1.00 . A A . 97 PHE HB3 1 1 8 16966 1 1 38 PHE HD1 H -1.338 2.009 10.263 1.00 . A A . 97 PHE HD1 1 1 8 16967 1 1 38 PHE HD2 H -0.591 -1.968 8.815 1.00 . A A . 97 PHE HD2 1 1 8 16968 1 1 38 PHE HE1 H 0.893 2.721 9.453 1.00 . A A . 97 PHE HE1 1 1 8 16969 1 1 38 PHE HE2 H 1.638 -1.251 8.005 1.00 . A A . 97 PHE HE2 1 1 8 16970 1 1 38 PHE HZ H 2.381 1.088 8.325 1.00 . A A . 97 PHE HZ 1 1 8 16971 1 1 38 PHE N N -1.823 0.325 12.287 1.00 . A A . 97 PHE N 1 1 8 16972 1 1 38 PHE O O -5.311 -0.072 11.627 1.00 . A A . 97 PHE O 1 1 8 16973 1 1 39 LYS C C -5.956 -1.072 14.263 1.00 . A A . 98 LYS C 1 1 8 16974 1 1 39 LYS CA C -5.068 -2.044 13.479 1.00 . A A . 98 LYS CA 1 1 8 16975 1 1 39 LYS CB C -4.407 -3.037 14.424 1.00 . A A . 98 LYS CB 1 1 8 16976 1 1 39 LYS CD C -3.883 -5.475 14.607 1.00 . A A . 98 LYS CD 1 1 8 16977 1 1 39 LYS CE C -2.747 -6.394 14.155 1.00 . A A . 98 LYS CE 1 1 8 16978 1 1 39 LYS CG C -3.994 -4.289 13.647 1.00 . A A . 98 LYS CG 1 1 8 16979 1 1 39 LYS H H -3.012 -1.544 13.049 1.00 . A A . 98 LYS H 1 1 8 16980 1 1 39 LYS HA H -5.641 -2.574 12.752 1.00 . A A . 98 LYS HA 1 1 8 16981 1 1 39 LYS HB2 H -3.540 -2.580 14.850 1.00 . A A . 98 LYS HB2 1 1 8 16982 1 1 39 LYS HB3 H -5.098 -3.311 15.207 1.00 . A A . 98 LYS HB3 1 1 8 16983 1 1 39 LYS HD2 H -3.680 -5.113 15.604 1.00 . A A . 98 LYS HD2 1 1 8 16984 1 1 39 LYS HD3 H -4.811 -6.027 14.606 1.00 . A A . 98 LYS HD3 1 1 8 16985 1 1 39 LYS HE2 H -1.959 -5.816 13.691 1.00 . A A . 98 LYS HE2 1 1 8 16986 1 1 39 LYS HE3 H -2.360 -6.955 14.992 1.00 . A A . 98 LYS HE3 1 1 8 16987 1 1 39 LYS HG2 H -4.736 -4.503 12.891 1.00 . A A . 98 LYS HG2 1 1 8 16988 1 1 39 LYS HG3 H -3.038 -4.119 13.174 1.00 . A A . 98 LYS HG3 1 1 8 16989 1 1 39 LYS HZ1 H -3.898 -6.766 12.461 1.00 . A A . 98 LYS HZ1 1 1 8 16990 1 1 39 LYS HZ2 H -2.627 -7.867 12.688 1.00 . A A . 98 LYS HZ2 1 1 8 16991 1 1 39 LYS HZ3 H -4.019 -7.965 13.658 1.00 . A A . 98 LYS HZ3 1 1 8 16992 1 1 39 LYS N N -3.939 -1.317 12.823 1.00 . A A . 98 LYS N 1 1 8 16993 1 1 39 LYS NZ N -3.370 -7.318 13.165 1.00 . A A . 98 LYS NZ 1 1 8 16994 1 1 39 LYS O O -7.131 -1.319 14.462 1.00 . A A . 98 LYS O 1 1 8 16995 1 1 40 LYS C C -6.756 2.110 14.565 1.00 . A A . 99 LYS C 1 1 8 16996 1 1 40 LYS CA C -6.207 1.015 15.487 1.00 . A A . 99 LYS CA 1 1 8 16997 1 1 40 LYS CB C -5.228 1.610 16.498 1.00 . A A . 99 LYS CB 1 1 8 16998 1 1 40 LYS CD C -4.181 1.306 18.746 1.00 . A A . 99 LYS CD 1 1 8 16999 1 1 40 LYS CE C -4.285 0.523 20.057 1.00 . A A . 99 LYS CE 1 1 8 17000 1 1 40 LYS CG C -5.096 0.670 17.697 1.00 . A A . 99 LYS CG 1 1 8 17001 1 1 40 LYS H H -4.451 0.197 14.539 1.00 . A A . 99 LYS H 1 1 8 17002 1 1 40 LYS HA H -7.012 0.519 16.004 1.00 . A A . 99 LYS HA 1 1 8 17003 1 1 40 LYS HB2 H -4.262 1.738 16.032 1.00 . A A . 99 LYS HB2 1 1 8 17004 1 1 40 LYS HB3 H -5.596 2.569 16.834 1.00 . A A . 99 LYS HB3 1 1 8 17005 1 1 40 LYS HD2 H -3.160 1.284 18.392 1.00 . A A . 99 LYS HD2 1 1 8 17006 1 1 40 LYS HD3 H -4.483 2.327 18.914 1.00 . A A . 99 LYS HD3 1 1 8 17007 1 1 40 LYS HE2 H -5.265 0.654 20.494 1.00 . A A . 99 LYS HE2 1 1 8 17008 1 1 40 LYS HE3 H -4.082 -0.523 19.889 1.00 . A A . 99 LYS HE3 1 1 8 17009 1 1 40 LYS HG2 H -6.072 0.496 18.127 1.00 . A A . 99 LYS HG2 1 1 8 17010 1 1 40 LYS HG3 H -4.672 -0.268 17.374 1.00 . A A . 99 LYS HG3 1 1 8 17011 1 1 40 LYS HZ1 H -3.401 2.133 21.037 1.00 . A A . 99 LYS HZ1 1 1 8 17012 1 1 40 LYS HZ2 H -3.281 0.660 21.874 1.00 . A A . 99 LYS HZ2 1 1 8 17013 1 1 40 LYS HZ3 H -2.301 0.951 20.518 1.00 . A A . 99 LYS HZ3 1 1 8 17014 1 1 40 LYS N N -5.401 0.025 14.710 1.00 . A A . 99 LYS N 1 1 8 17015 1 1 40 LYS NZ N -3.239 1.111 20.938 1.00 . A A . 99 LYS NZ 1 1 8 17016 1 1 40 LYS O O -7.076 3.197 15.009 1.00 . A A . 99 LYS O 1 1 8 17017 1 1 41 GLN C C -7.647 2.235 10.959 1.00 . A A . 100 GLN C 1 1 8 17018 1 1 41 GLN CA C -7.404 2.861 12.338 1.00 . A A . 100 GLN CA 1 1 8 17019 1 1 41 GLN CB C -6.322 3.946 12.256 1.00 . A A . 100 GLN CB 1 1 8 17020 1 1 41 GLN CD C -3.837 4.232 12.202 1.00 . A A . 100 GLN CD 1 1 8 17021 1 1 41 GLN CG C -5.000 3.339 11.768 1.00 . A A . 100 GLN CG 1 1 8 17022 1 1 41 GLN H H -6.611 0.951 12.953 1.00 . A A . 100 GLN H 1 1 8 17023 1 1 41 GLN HA H -8.319 3.285 12.721 1.00 . A A . 100 GLN HA 1 1 8 17024 1 1 41 GLN HB2 H -6.638 4.715 11.567 1.00 . A A . 100 GLN HB2 1 1 8 17025 1 1 41 GLN HB3 H -6.175 4.378 13.235 1.00 . A A . 100 GLN HB3 1 1 8 17026 1 1 41 GLN HE21 H -4.781 5.920 11.752 1.00 . A A . 100 GLN HE21 1 1 8 17027 1 1 41 GLN HE22 H -3.215 6.110 12.378 1.00 . A A . 100 GLN HE22 1 1 8 17028 1 1 41 GLN HG2 H -4.876 2.354 12.193 1.00 . A A . 100 GLN HG2 1 1 8 17029 1 1 41 GLN HG3 H -5.014 3.266 10.691 1.00 . A A . 100 GLN HG3 1 1 8 17030 1 1 41 GLN N N -6.872 1.835 13.287 1.00 . A A . 100 GLN N 1 1 8 17031 1 1 41 GLN NE2 N -3.955 5.529 12.103 1.00 . A A . 100 GLN NE2 1 1 8 17032 1 1 41 GLN O O -6.779 1.594 10.399 1.00 . A A . 100 GLN O 1 1 8 17033 1 1 41 GLN OE1 O -2.813 3.747 12.638 1.00 . A A . 100 GLN OE1 1 1 8 17034 1 1 42 SER C C -9.325 2.961 8.047 1.00 . A A . 101 SER C 1 1 8 17035 1 1 42 SER CA C -9.133 1.841 9.072 1.00 . A A . 101 SER CA 1 1 8 17036 1 1 42 SER CB C -10.435 1.062 9.257 1.00 . A A . 101 SER CB 1 1 8 17037 1 1 42 SER H H -9.505 2.941 10.890 1.00 . A A . 101 SER H 1 1 8 17038 1 1 42 SER HA H -8.346 1.175 8.759 1.00 . A A . 101 SER HA 1 1 8 17039 1 1 42 SER HB2 H -10.909 0.918 8.301 1.00 . A A . 101 SER HB2 1 1 8 17040 1 1 42 SER HB3 H -10.216 0.096 9.694 1.00 . A A . 101 SER HB3 1 1 8 17041 1 1 42 SER HG H -11.415 1.300 10.923 1.00 . A A . 101 SER HG 1 1 8 17042 1 1 42 SER N N -8.824 2.419 10.416 1.00 . A A . 101 SER N 1 1 8 17043 1 1 42 SER O O -9.231 4.130 8.365 1.00 . A A . 101 SER O 1 1 8 17044 1 1 42 SER OG O -11.311 1.794 10.106 1.00 . A A . 101 SER OG 1 1 8 17045 1 1 43 PHE C C -11.261 3.639 5.306 1.00 . A A . 102 PHE C 1 1 8 17046 1 1 43 PHE CA C -9.798 3.633 5.756 1.00 . A A . 102 PHE CA 1 1 8 17047 1 1 43 PHE CB C -8.882 3.198 4.614 1.00 . A A . 102 PHE CB 1 1 8 17048 1 1 43 PHE CD1 C -6.784 3.486 5.979 1.00 . A A . 102 PHE CD1 1 1 8 17049 1 1 43 PHE CD2 C -6.951 4.623 3.845 1.00 . A A . 102 PHE CD2 1 1 8 17050 1 1 43 PHE CE1 C -5.507 4.029 6.168 1.00 . A A . 102 PHE CE1 1 1 8 17051 1 1 43 PHE CE2 C -5.674 5.166 4.034 1.00 . A A . 102 PHE CE2 1 1 8 17052 1 1 43 PHE CG C -7.505 3.783 4.817 1.00 . A A . 102 PHE CG 1 1 8 17053 1 1 43 PHE CZ C -4.954 4.868 5.196 1.00 . A A . 102 PHE CZ 1 1 8 17054 1 1 43 PHE H H -9.664 1.652 6.593 1.00 . A A . 102 PHE H 1 1 8 17055 1 1 43 PHE HA H -9.507 4.607 6.115 1.00 . A A . 102 PHE HA 1 1 8 17056 1 1 43 PHE HB2 H -8.816 2.120 4.599 1.00 . A A . 102 PHE HB2 1 1 8 17057 1 1 43 PHE HB3 H -9.286 3.546 3.674 1.00 . A A . 102 PHE HB3 1 1 8 17058 1 1 43 PHE HD1 H -7.210 2.837 6.728 1.00 . A A . 102 PHE HD1 1 1 8 17059 1 1 43 PHE HD2 H -7.508 4.852 2.947 1.00 . A A . 102 PHE HD2 1 1 8 17060 1 1 43 PHE HE1 H -4.950 3.800 7.065 1.00 . A A . 102 PHE HE1 1 1 8 17061 1 1 43 PHE HE2 H -5.246 5.814 3.283 1.00 . A A . 102 PHE HE2 1 1 8 17062 1 1 43 PHE HZ H -3.968 5.288 5.342 1.00 . A A . 102 PHE HZ 1 1 8 17063 1 1 43 PHE N N -9.594 2.604 6.818 1.00 . A A . 102 PHE N 1 1 8 17064 1 1 43 PHE O O -11.705 2.756 4.596 1.00 . A A . 102 PHE O 1 1 8 17065 1 1 44 VAL C C -13.586 5.133 3.863 1.00 . A A . 103 VAL C 1 1 8 17066 1 1 44 VAL CA C -13.456 4.695 5.327 1.00 . A A . 103 VAL CA 1 1 8 17067 1 1 44 VAL CB C -14.082 5.738 6.262 1.00 . A A . 103 VAL CB 1 1 8 17068 1 1 44 VAL CG1 C -15.576 5.877 5.956 1.00 . A A . 103 VAL CG1 1 1 8 17069 1 1 44 VAL CG2 C -13.907 5.295 7.718 1.00 . A A . 103 VAL CG2 1 1 8 17070 1 1 44 VAL H H -11.631 5.322 6.298 1.00 . A A . 103 VAL H 1 1 8 17071 1 1 44 VAL HA H -13.930 3.737 5.475 1.00 . A A . 103 VAL HA 1 1 8 17072 1 1 44 VAL HB H -13.595 6.692 6.112 1.00 . A A . 103 VAL HB 1 1 8 17073 1 1 44 VAL HG11 H -15.707 6.159 4.921 1.00 . A A . 103 VAL HG11 1 1 8 17074 1 1 44 VAL HG12 H -16.070 4.932 6.134 1.00 . A A . 103 VAL HG12 1 1 8 17075 1 1 44 VAL HG13 H -16.006 6.634 6.594 1.00 . A A . 103 VAL HG13 1 1 8 17076 1 1 44 VAL HG21 H -14.319 4.305 7.844 1.00 . A A . 103 VAL HG21 1 1 8 17077 1 1 44 VAL HG22 H -12.856 5.281 7.965 1.00 . A A . 103 VAL HG22 1 1 8 17078 1 1 44 VAL HG23 H -14.422 5.986 8.369 1.00 . A A . 103 VAL HG23 1 1 8 17079 1 1 44 VAL N N -12.014 4.626 5.721 1.00 . A A . 103 VAL N 1 1 8 17080 1 1 44 VAL O O -12.872 6.003 3.401 1.00 . A A . 103 VAL O 1 1 8 17081 1 1 45 LEU C C -16.122 4.591 1.262 1.00 . A A . 104 LEU C 1 1 8 17082 1 1 45 LEU CA C -14.688 4.906 1.705 1.00 . A A . 104 LEU CA 1 1 8 17083 1 1 45 LEU CB C -13.677 4.046 0.926 1.00 . A A . 104 LEU CB 1 1 8 17084 1 1 45 LEU CD1 C -11.720 4.082 -0.629 1.00 . A A . 104 LEU CD1 1 1 8 17085 1 1 45 LEU CD2 C -13.529 5.783 -0.870 1.00 . A A . 104 LEU CD2 1 1 8 17086 1 1 45 LEU CG C -12.727 4.948 0.131 1.00 . A A . 104 LEU CG 1 1 8 17087 1 1 45 LEU H H -15.056 3.839 3.539 1.00 . A A . 104 LEU H 1 1 8 17088 1 1 45 LEU HA H -14.473 5.951 1.558 1.00 . A A . 104 LEU HA 1 1 8 17089 1 1 45 LEU HB2 H -13.103 3.449 1.621 1.00 . A A . 104 LEU HB2 1 1 8 17090 1 1 45 LEU HB3 H -14.204 3.396 0.245 1.00 . A A . 104 LEU HB3 1 1 8 17091 1 1 45 LEU HD11 H -11.544 3.169 -0.081 1.00 . A A . 104 LEU HD11 1 1 8 17092 1 1 45 LEU HD12 H -12.118 3.845 -1.607 1.00 . A A . 104 LEU HD12 1 1 8 17093 1 1 45 LEU HD13 H -10.791 4.621 -0.740 1.00 . A A . 104 LEU HD13 1 1 8 17094 1 1 45 LEU HD21 H -14.251 5.152 -1.363 1.00 . A A . 104 LEU HD21 1 1 8 17095 1 1 45 LEU HD22 H -14.043 6.573 -0.346 1.00 . A A . 104 LEU HD22 1 1 8 17096 1 1 45 LEU HD23 H -12.862 6.210 -1.604 1.00 . A A . 104 LEU HD23 1 1 8 17097 1 1 45 LEU HG H -12.197 5.602 0.808 1.00 . A A . 104 LEU HG 1 1 8 17098 1 1 45 LEU N N -14.496 4.534 3.139 1.00 . A A . 104 LEU N 1 1 8 17099 1 1 45 LEU O O -16.816 3.820 1.897 1.00 . A A . 104 LEU O 1 1 8 17100 1 1 46 LYS C C -18.024 3.545 -0.992 1.00 . A A . 105 LYS C 1 1 8 17101 1 1 46 LYS CA C -17.958 4.914 -0.305 1.00 . A A . 105 LYS CA 1 1 8 17102 1 1 46 LYS CB C -18.274 6.040 -1.299 1.00 . A A . 105 LYS CB 1 1 8 17103 1 1 46 LYS CD C -19.548 8.182 -1.592 1.00 . A A . 105 LYS CD 1 1 8 17104 1 1 46 LYS CE C -20.717 8.056 -2.573 1.00 . A A . 105 LYS CE 1 1 8 17105 1 1 46 LYS CG C -19.425 6.899 -0.762 1.00 . A A . 105 LYS CG 1 1 8 17106 1 1 46 LYS H H -15.987 5.798 -0.316 1.00 . A A . 105 LYS H 1 1 8 17107 1 1 46 LYS HA H -18.651 4.948 0.523 1.00 . A A . 105 LYS HA 1 1 8 17108 1 1 46 LYS HB2 H -17.398 6.659 -1.434 1.00 . A A . 105 LYS HB2 1 1 8 17109 1 1 46 LYS HB3 H -18.562 5.615 -2.248 1.00 . A A . 105 LYS HB3 1 1 8 17110 1 1 46 LYS HD2 H -19.721 9.021 -0.935 1.00 . A A . 105 LYS HD2 1 1 8 17111 1 1 46 LYS HD3 H -18.634 8.344 -2.147 1.00 . A A . 105 LYS HD3 1 1 8 17112 1 1 46 LYS HE2 H -21.619 7.775 -2.046 1.00 . A A . 105 LYS HE2 1 1 8 17113 1 1 46 LYS HE3 H -20.864 8.982 -3.106 1.00 . A A . 105 LYS HE3 1 1 8 17114 1 1 46 LYS HG2 H -20.347 6.339 -0.823 1.00 . A A . 105 LYS HG2 1 1 8 17115 1 1 46 LYS HG3 H -19.230 7.156 0.268 1.00 . A A . 105 LYS HG3 1 1 8 17116 1 1 46 LYS HZ1 H -19.347 7.160 -3.860 1.00 . A A . 105 LYS HZ1 1 1 8 17117 1 1 46 LYS HZ2 H -20.344 6.061 -3.034 1.00 . A A . 105 LYS HZ2 1 1 8 17118 1 1 46 LYS HZ3 H -20.964 6.966 -4.330 1.00 . A A . 105 LYS HZ3 1 1 8 17119 1 1 46 LYS N N -16.567 5.181 0.179 1.00 . A A . 105 LYS N 1 1 8 17120 1 1 46 LYS NZ N -20.312 6.979 -3.521 1.00 . A A . 105 LYS NZ 1 1 8 17121 1 1 46 LYS O O -17.039 3.067 -1.526 1.00 . A A . 105 LYS O 1 1 8 17122 1 1 47 GLU C C -18.416 1.156 -2.641 1.00 . A A . 106 GLU C 1 1 8 17123 1 1 47 GLU CA C -19.441 1.565 -1.567 1.00 . A A . 106 GLU CA 1 1 8 17124 1 1 47 GLU CB C -20.832 1.677 -2.191 1.00 . A A . 106 GLU CB 1 1 8 17125 1 1 47 GLU CD C -23.280 1.402 -1.781 1.00 . A A . 106 GLU CD 1 1 8 17126 1 1 47 GLU CG C -21.894 1.376 -1.134 1.00 . A A . 106 GLU CG 1 1 8 17127 1 1 47 GLU H H -19.938 3.375 -0.502 1.00 . A A . 106 GLU H 1 1 8 17128 1 1 47 GLU HA H -19.468 0.819 -0.788 1.00 . A A . 106 GLU HA 1 1 8 17129 1 1 47 GLU HB2 H -20.974 2.679 -2.572 1.00 . A A . 106 GLU HB2 1 1 8 17130 1 1 47 GLU HB3 H -20.922 0.969 -3.001 1.00 . A A . 106 GLU HB3 1 1 8 17131 1 1 47 GLU HG2 H -21.712 0.400 -0.708 1.00 . A A . 106 GLU HG2 1 1 8 17132 1 1 47 GLU HG3 H -21.849 2.123 -0.355 1.00 . A A . 106 GLU HG3 1 1 8 17133 1 1 47 GLU N N -19.193 2.930 -0.958 1.00 . A A . 106 GLU N 1 1 8 17134 1 1 47 GLU O O -17.568 0.318 -2.399 1.00 . A A . 106 GLU O 1 1 8 17135 1 1 47 GLU OE1 O -23.729 2.481 -2.130 1.00 . A A . 106 GLU OE1 1 1 8 17136 1 1 47 GLU OE2 O -23.870 0.342 -1.913 1.00 . A A . 106 GLU OE2 1 1 8 17137 1 1 48 GLY C C -17.100 2.593 -5.677 1.00 . A A . 107 GLY C 1 1 8 17138 1 1 48 GLY CA C -17.525 1.355 -4.887 1.00 . A A . 107 GLY CA 1 1 8 17139 1 1 48 GLY H H -19.188 2.398 -3.990 1.00 . A A . 107 GLY H 1 1 8 17140 1 1 48 GLY HA2 H -16.654 0.900 -4.439 1.00 . A A . 107 GLY HA2 1 1 8 17141 1 1 48 GLY HA3 H -17.992 0.650 -5.558 1.00 . A A . 107 GLY HA3 1 1 8 17142 1 1 48 GLY N N -18.493 1.729 -3.814 1.00 . A A . 107 GLY N 1 1 8 17143 1 1 48 GLY O O -17.445 2.742 -6.835 1.00 . A A . 107 GLY O 1 1 8 17144 1 1 49 VAL C C -14.685 4.353 -6.694 1.00 . A A . 108 VAL C 1 1 8 17145 1 1 49 VAL CA C -15.886 4.694 -5.803 1.00 . A A . 108 VAL CA 1 1 8 17146 1 1 49 VAL CB C -15.477 5.697 -4.718 1.00 . A A . 108 VAL CB 1 1 8 17147 1 1 49 VAL CG1 C -16.680 6.018 -3.836 1.00 . A A . 108 VAL CG1 1 1 8 17148 1 1 49 VAL CG2 C -14.359 5.113 -3.846 1.00 . A A . 108 VAL CG2 1 1 8 17149 1 1 49 VAL H H -16.069 3.329 -4.141 1.00 . A A . 108 VAL H 1 1 8 17150 1 1 49 VAL HA H -16.689 5.099 -6.396 1.00 . A A . 108 VAL HA 1 1 8 17151 1 1 49 VAL HB H -15.129 6.604 -5.188 1.00 . A A . 108 VAL HB 1 1 8 17152 1 1 49 VAL HG11 H -17.548 6.188 -4.455 1.00 . A A . 108 VAL HG11 1 1 8 17153 1 1 49 VAL HG12 H -16.867 5.186 -3.174 1.00 . A A . 108 VAL HG12 1 1 8 17154 1 1 49 VAL HG13 H -16.472 6.904 -3.252 1.00 . A A . 108 VAL HG13 1 1 8 17155 1 1 49 VAL HG21 H -13.655 4.584 -4.467 1.00 . A A . 108 VAL HG21 1 1 8 17156 1 1 49 VAL HG22 H -13.851 5.915 -3.333 1.00 . A A . 108 VAL HG22 1 1 8 17157 1 1 49 VAL HG23 H -14.785 4.434 -3.123 1.00 . A A . 108 VAL HG23 1 1 8 17158 1 1 49 VAL N N -16.344 3.473 -5.069 1.00 . A A . 108 VAL N 1 1 8 17159 1 1 49 VAL O O -14.258 3.218 -6.764 1.00 . A A . 108 VAL O 1 1 8 17160 1 1 50 GLU C C -11.735 5.826 -7.621 1.00 . A A . 109 GLU C 1 1 8 17161 1 1 50 GLU CA C -12.939 5.093 -8.218 1.00 . A A . 109 GLU CA 1 1 8 17162 1 1 50 GLU CB C -13.310 5.680 -9.580 1.00 . A A . 109 GLU CB 1 1 8 17163 1 1 50 GLU CD C -12.582 5.619 -11.969 1.00 . A A . 109 GLU CD 1 1 8 17164 1 1 50 GLU CG C -12.743 4.794 -10.692 1.00 . A A . 109 GLU CG 1 1 8 17165 1 1 50 GLU H H -14.485 6.244 -7.258 1.00 . A A . 109 GLU H 1 1 8 17166 1 1 50 GLU HA H -12.738 4.035 -8.305 1.00 . A A . 109 GLU HA 1 1 8 17167 1 1 50 GLU HB2 H -14.385 5.727 -9.670 1.00 . A A . 109 GLU HB2 1 1 8 17168 1 1 50 GLU HB3 H -12.897 6.673 -9.670 1.00 . A A . 109 GLU HB3 1 1 8 17169 1 1 50 GLU HG2 H -11.781 4.407 -10.387 1.00 . A A . 109 GLU HG2 1 1 8 17170 1 1 50 GLU HG3 H -13.419 3.974 -10.878 1.00 . A A . 109 GLU HG3 1 1 8 17171 1 1 50 GLU N N -14.129 5.336 -7.351 1.00 . A A . 109 GLU N 1 1 8 17172 1 1 50 GLU O O -11.567 7.014 -7.821 1.00 . A A . 109 GLU O 1 1 8 17173 1 1 50 GLU OE1 O -13.546 5.722 -12.711 1.00 . A A . 109 GLU OE1 1 1 8 17174 1 1 50 GLU OE2 O -11.497 6.134 -12.186 1.00 . A A . 109 GLU OE2 1 1 8 17175 1 1 51 TYR C C -8.410 5.304 -6.800 1.00 . A A . 110 TYR C 1 1 8 17176 1 1 51 TYR CA C -9.742 5.810 -6.231 1.00 . A A . 110 TYR CA 1 1 8 17177 1 1 51 TYR CB C -9.859 5.472 -4.738 1.00 . A A . 110 TYR CB 1 1 8 17178 1 1 51 TYR CD1 C -8.505 3.362 -4.448 1.00 . A A . 110 TYR CD1 1 1 8 17179 1 1 51 TYR CD2 C -10.924 3.204 -4.411 1.00 . A A . 110 TYR CD2 1 1 8 17180 1 1 51 TYR CE1 C -8.412 1.980 -4.251 1.00 . A A . 110 TYR CE1 1 1 8 17181 1 1 51 TYR CE2 C -10.831 1.822 -4.214 1.00 . A A . 110 TYR CE2 1 1 8 17182 1 1 51 TYR CG C -9.762 3.976 -4.529 1.00 . A A . 110 TYR CG 1 1 8 17183 1 1 51 TYR CZ C -9.574 1.209 -4.135 1.00 . A A . 110 TYR CZ 1 1 8 17184 1 1 51 TYR H H -11.083 4.184 -6.703 1.00 . A A . 110 TYR H 1 1 8 17185 1 1 51 TYR HA H -9.815 6.878 -6.362 1.00 . A A . 110 TYR HA 1 1 8 17186 1 1 51 TYR HB2 H -9.061 5.961 -4.199 1.00 . A A . 110 TYR HB2 1 1 8 17187 1 1 51 TYR HB3 H -10.810 5.823 -4.365 1.00 . A A . 110 TYR HB3 1 1 8 17188 1 1 51 TYR HD1 H -7.608 3.956 -4.539 1.00 . A A . 110 TYR HD1 1 1 8 17189 1 1 51 TYR HD2 H -11.894 3.675 -4.473 1.00 . A A . 110 TYR HD2 1 1 8 17190 1 1 51 TYR HE1 H -7.443 1.507 -4.190 1.00 . A A . 110 TYR HE1 1 1 8 17191 1 1 51 TYR HE2 H -11.727 1.226 -4.123 1.00 . A A . 110 TYR HE2 1 1 8 17192 1 1 51 TYR HH H -8.871 -0.506 -4.591 1.00 . A A . 110 TYR HH 1 1 8 17193 1 1 51 TYR N N -10.915 5.136 -6.868 1.00 . A A . 110 TYR N 1 1 8 17194 1 1 51 TYR O O -8.277 4.159 -7.188 1.00 . A A . 110 TYR O 1 1 8 17195 1 1 51 TYR OH O -9.482 -0.154 -3.940 1.00 . A A . 110 TYR OH 1 1 8 17196 1 1 52 ARG C C -5.120 5.649 -6.143 1.00 . A A . 111 ARG C 1 1 8 17197 1 1 52 ARG CA C -6.075 5.768 -7.332 1.00 . A A . 111 ARG CA 1 1 8 17198 1 1 52 ARG CB C -5.658 6.918 -8.251 1.00 . A A . 111 ARG CB 1 1 8 17199 1 1 52 ARG CD C -4.432 7.496 -10.348 1.00 . A A . 111 ARG CD 1 1 8 17200 1 1 52 ARG CG C -4.669 6.410 -9.298 1.00 . A A . 111 ARG CG 1 1 8 17201 1 1 52 ARG CZ C -5.112 7.040 -12.627 1.00 . A A . 111 ARG CZ 1 1 8 17202 1 1 52 ARG H H -7.565 7.070 -6.487 1.00 . A A . 111 ARG H 1 1 8 17203 1 1 52 ARG HA H -6.126 4.843 -7.884 1.00 . A A . 111 ARG HA 1 1 8 17204 1 1 52 ARG HB2 H -6.532 7.319 -8.745 1.00 . A A . 111 ARG HB2 1 1 8 17205 1 1 52 ARG HB3 H -5.191 7.694 -7.665 1.00 . A A . 111 ARG HB3 1 1 8 17206 1 1 52 ARG HD2 H -5.271 8.177 -10.379 1.00 . A A . 111 ARG HD2 1 1 8 17207 1 1 52 ARG HD3 H -3.519 8.032 -10.137 1.00 . A A . 111 ARG HD3 1 1 8 17208 1 1 52 ARG HE H -3.619 6.073 -11.745 1.00 . A A . 111 ARG HE 1 1 8 17209 1 1 52 ARG HG2 H -3.735 6.162 -8.817 1.00 . A A . 111 ARG HG2 1 1 8 17210 1 1 52 ARG HG3 H -5.073 5.529 -9.777 1.00 . A A . 111 ARG HG3 1 1 8 17211 1 1 52 ARG HH11 H -6.774 6.621 -11.592 1.00 . A A . 111 ARG HH11 1 1 8 17212 1 1 52 ARG HH12 H -7.020 7.134 -13.229 1.00 . A A . 111 ARG HH12 1 1 8 17213 1 1 52 ARG HH21 H -3.638 7.522 -13.892 1.00 . A A . 111 ARG HH21 1 1 8 17214 1 1 52 ARG HH22 H -5.244 7.644 -14.531 1.00 . A A . 111 ARG HH22 1 1 8 17215 1 1 52 ARG N N -7.422 6.160 -6.824 1.00 . A A . 111 ARG N 1 1 8 17216 1 1 52 ARG NE N -4.307 6.763 -11.638 1.00 . A A . 111 ARG NE 1 1 8 17217 1 1 52 ARG NH1 N -6.402 6.922 -12.470 1.00 . A A . 111 ARG NH1 1 1 8 17218 1 1 52 ARG NH2 N -4.627 7.432 -13.773 1.00 . A A . 111 ARG NH2 1 1 8 17219 1 1 52 ARG O O -5.348 6.253 -5.110 1.00 . A A . 111 ARG O 1 1 8 17220 1 1 53 ILE C C -1.708 5.171 -5.468 1.00 . A A . 112 ILE C 1 1 8 17221 1 1 53 ILE CA C -3.127 4.740 -5.091 1.00 . A A . 112 ILE CA 1 1 8 17222 1 1 53 ILE CB C -3.155 3.256 -4.701 1.00 . A A . 112 ILE CB 1 1 8 17223 1 1 53 ILE CD1 C -4.639 1.329 -4.093 1.00 . A A . 112 ILE CD1 1 1 8 17224 1 1 53 ILE CG1 C -4.594 2.834 -4.376 1.00 . A A . 112 ILE CG1 1 1 8 17225 1 1 53 ILE CG2 C -2.275 3.037 -3.467 1.00 . A A . 112 ILE CG2 1 1 8 17226 1 1 53 ILE H H -3.893 4.384 -7.088 1.00 . A A . 112 ILE H 1 1 8 17227 1 1 53 ILE HA H -3.485 5.333 -4.264 1.00 . A A . 112 ILE HA 1 1 8 17228 1 1 53 ILE HB H -2.778 2.662 -5.519 1.00 . A A . 112 ILE HB 1 1 8 17229 1 1 53 ILE HD11 H -3.795 0.849 -4.567 1.00 . A A . 112 ILE HD11 1 1 8 17230 1 1 53 ILE HD12 H -4.596 1.164 -3.027 1.00 . A A . 112 ILE HD12 1 1 8 17231 1 1 53 ILE HD13 H -5.556 0.917 -4.486 1.00 . A A . 112 ILE HD13 1 1 8 17232 1 1 53 ILE HG12 H -4.939 3.375 -3.509 1.00 . A A . 112 ILE HG12 1 1 8 17233 1 1 53 ILE HG13 H -5.233 3.059 -5.217 1.00 . A A . 112 ILE HG13 1 1 8 17234 1 1 53 ILE HG21 H -2.579 3.717 -2.684 1.00 . A A . 112 ILE HG21 1 1 8 17235 1 1 53 ILE HG22 H -2.383 2.019 -3.123 1.00 . A A . 112 ILE HG22 1 1 8 17236 1 1 53 ILE HG23 H -1.242 3.223 -3.724 1.00 . A A . 112 ILE HG23 1 1 8 17237 1 1 53 ILE N N -4.062 4.874 -6.256 1.00 . A A . 112 ILE N 1 1 8 17238 1 1 53 ILE O O -1.200 4.833 -6.520 1.00 . A A . 112 ILE O 1 1 8 17239 1 1 54 LYS C C 1.247 5.844 -3.757 1.00 . A A . 113 LYS C 1 1 8 17240 1 1 54 LYS CA C 0.328 6.366 -4.863 1.00 . A A . 113 LYS CA 1 1 8 17241 1 1 54 LYS CB C 0.260 7.893 -4.834 1.00 . A A . 113 LYS CB 1 1 8 17242 1 1 54 LYS CD C 1.507 9.989 -5.379 1.00 . A A . 113 LYS CD 1 1 8 17243 1 1 54 LYS CE C 0.320 10.627 -6.107 1.00 . A A . 113 LYS CE 1 1 8 17244 1 1 54 LYS CG C 1.468 8.472 -5.571 1.00 . A A . 113 LYS CG 1 1 8 17245 1 1 54 LYS H H -1.503 6.151 -3.755 1.00 . A A . 113 LYS H 1 1 8 17246 1 1 54 LYS HA H 0.664 6.024 -5.828 1.00 . A A . 113 LYS HA 1 1 8 17247 1 1 54 LYS HB2 H -0.648 8.222 -5.316 1.00 . A A . 113 LYS HB2 1 1 8 17248 1 1 54 LYS HB3 H 0.268 8.234 -3.811 1.00 . A A . 113 LYS HB3 1 1 8 17249 1 1 54 LYS HD2 H 1.450 10.220 -4.325 1.00 . A A . 113 LYS HD2 1 1 8 17250 1 1 54 LYS HD3 H 2.427 10.381 -5.786 1.00 . A A . 113 LYS HD3 1 1 8 17251 1 1 54 LYS HE2 H -0.047 9.965 -6.879 1.00 . A A . 113 LYS HE2 1 1 8 17252 1 1 54 LYS HE3 H -0.466 10.866 -5.408 1.00 . A A . 113 LYS HE3 1 1 8 17253 1 1 54 LYS HG2 H 2.375 8.036 -5.176 1.00 . A A . 113 LYS HG2 1 1 8 17254 1 1 54 LYS HG3 H 1.390 8.246 -6.625 1.00 . A A . 113 LYS HG3 1 1 8 17255 1 1 54 LYS HZ1 H 1.643 11.640 -7.354 1.00 . A A . 113 LYS HZ1 1 1 8 17256 1 1 54 LYS HZ2 H 0.111 12.366 -7.233 1.00 . A A . 113 LYS HZ2 1 1 8 17257 1 1 54 LYS HZ3 H 1.221 12.497 -5.954 1.00 . A A . 113 LYS HZ3 1 1 8 17258 1 1 54 LYS N N -1.067 5.907 -4.597 1.00 . A A . 113 LYS N 1 1 8 17259 1 1 54 LYS NZ N 0.865 11.877 -6.707 1.00 . A A . 113 LYS NZ 1 1 8 17260 1 1 54 LYS O O 1.199 6.307 -2.632 1.00 . A A . 113 LYS O 1 1 8 17261 1 1 55 ILE C C 4.340 4.996 -3.040 1.00 . A A . 114 ILE C 1 1 8 17262 1 1 55 ILE CA C 2.977 4.303 -3.020 1.00 . A A . 114 ILE CA 1 1 8 17263 1 1 55 ILE CB C 3.129 2.820 -3.384 1.00 . A A . 114 ILE CB 1 1 8 17264 1 1 55 ILE CD1 C 1.112 2.232 -1.982 1.00 . A A . 114 ILE CD1 1 1 8 17265 1 1 55 ILE CG1 C 1.752 2.133 -3.373 1.00 . A A . 114 ILE CG1 1 1 8 17266 1 1 55 ILE CG2 C 4.059 2.129 -2.376 1.00 . A A . 114 ILE CG2 1 1 8 17267 1 1 55 ILE H H 2.080 4.507 -4.971 1.00 . A A . 114 ILE H 1 1 8 17268 1 1 55 ILE HA H 2.528 4.393 -2.044 1.00 . A A . 114 ILE HA 1 1 8 17269 1 1 55 ILE HB H 3.559 2.742 -4.372 1.00 . A A . 114 ILE HB 1 1 8 17270 1 1 55 ILE HD11 H 1.862 2.518 -1.258 1.00 . A A . 114 ILE HD11 1 1 8 17271 1 1 55 ILE HD12 H 0.326 2.971 -1.998 1.00 . A A . 114 ILE HD12 1 1 8 17272 1 1 55 ILE HD13 H 0.698 1.272 -1.708 1.00 . A A . 114 ILE HD13 1 1 8 17273 1 1 55 ILE HG12 H 1.108 2.615 -4.096 1.00 . A A . 114 ILE HG12 1 1 8 17274 1 1 55 ILE HG13 H 1.870 1.093 -3.638 1.00 . A A . 114 ILE HG13 1 1 8 17275 1 1 55 ILE HG21 H 3.769 2.399 -1.373 1.00 . A A . 114 ILE HG21 1 1 8 17276 1 1 55 ILE HG22 H 3.988 1.057 -2.497 1.00 . A A . 114 ILE HG22 1 1 8 17277 1 1 55 ILE HG23 H 5.079 2.443 -2.553 1.00 . A A . 114 ILE HG23 1 1 8 17278 1 1 55 ILE N N 2.070 4.872 -4.061 1.00 . A A . 114 ILE N 1 1 8 17279 1 1 55 ILE O O 4.804 5.460 -4.063 1.00 . A A . 114 ILE O 1 1 8 17280 1 1 56 SER C C 7.267 4.692 -1.083 1.00 . A A . 115 SER C 1 1 8 17281 1 1 56 SER CA C 6.336 5.658 -1.817 1.00 . A A . 115 SER CA 1 1 8 17282 1 1 56 SER CB C 6.133 6.939 -1.008 1.00 . A A . 115 SER CB 1 1 8 17283 1 1 56 SER H H 4.586 4.632 -1.110 1.00 . A A . 115 SER H 1 1 8 17284 1 1 56 SER HA H 6.718 5.888 -2.799 1.00 . A A . 115 SER HA 1 1 8 17285 1 1 56 SER HB2 H 5.154 7.340 -1.206 1.00 . A A . 115 SER HB2 1 1 8 17286 1 1 56 SER HB3 H 6.221 6.713 0.047 1.00 . A A . 115 SER HB3 1 1 8 17287 1 1 56 SER HG H 7.368 8.386 -0.602 1.00 . A A . 115 SER HG 1 1 8 17288 1 1 56 SER N N 4.988 5.035 -1.909 1.00 . A A . 115 SER N 1 1 8 17289 1 1 56 SER O O 6.820 3.897 -0.276 1.00 . A A . 115 SER O 1 1 8 17290 1 1 56 SER OG O 7.117 7.893 -1.385 1.00 . A A . 115 SER OG 1 1 8 17291 1 1 57 PHE C C 10.941 4.212 -0.885 1.00 . A A . 116 PHE C 1 1 8 17292 1 1 57 PHE CA C 9.488 3.800 -0.661 1.00 . A A . 116 PHE CA 1 1 8 17293 1 1 57 PHE CB C 9.215 2.401 -1.246 1.00 . A A . 116 PHE CB 1 1 8 17294 1 1 57 PHE CD1 C 10.126 2.838 -3.554 1.00 . A A . 116 PHE CD1 1 1 8 17295 1 1 57 PHE CD2 C 7.814 2.161 -3.326 1.00 . A A . 116 PHE CD2 1 1 8 17296 1 1 57 PHE CE1 C 9.971 2.906 -4.943 1.00 . A A . 116 PHE CE1 1 1 8 17297 1 1 57 PHE CE2 C 7.660 2.227 -4.714 1.00 . A A . 116 PHE CE2 1 1 8 17298 1 1 57 PHE CG C 9.050 2.467 -2.748 1.00 . A A . 116 PHE CG 1 1 8 17299 1 1 57 PHE CZ C 8.736 2.600 -5.522 1.00 . A A . 116 PHE CZ 1 1 8 17300 1 1 57 PHE H H 8.884 5.382 -2.012 1.00 . A A . 116 PHE H 1 1 8 17301 1 1 57 PHE HA H 9.281 3.791 0.393 1.00 . A A . 116 PHE HA 1 1 8 17302 1 1 57 PHE HB2 H 10.042 1.749 -1.009 1.00 . A A . 116 PHE HB2 1 1 8 17303 1 1 57 PHE HB3 H 8.312 2.003 -0.806 1.00 . A A . 116 PHE HB3 1 1 8 17304 1 1 57 PHE HD1 H 11.074 3.072 -3.104 1.00 . A A . 116 PHE HD1 1 1 8 17305 1 1 57 PHE HD2 H 6.981 1.874 -2.702 1.00 . A A . 116 PHE HD2 1 1 8 17306 1 1 57 PHE HE1 H 10.806 3.194 -5.563 1.00 . A A . 116 PHE HE1 1 1 8 17307 1 1 57 PHE HE2 H 6.711 1.988 -5.162 1.00 . A A . 116 PHE HE2 1 1 8 17308 1 1 57 PHE HZ H 8.612 2.651 -6.592 1.00 . A A . 116 PHE HZ 1 1 8 17309 1 1 57 PHE N N 8.545 4.741 -1.354 1.00 . A A . 116 PHE N 1 1 8 17310 1 1 57 PHE O O 11.260 4.935 -1.808 1.00 . A A . 116 PHE O 1 1 8 17311 1 1 58 ARG C C 14.034 3.083 -0.951 1.00 . A A . 117 ARG C 1 1 8 17312 1 1 58 ARG CA C 13.261 4.126 -0.146 1.00 . A A . 117 ARG CA 1 1 8 17313 1 1 58 ARG CB C 13.775 4.169 1.294 1.00 . A A . 117 ARG CB 1 1 8 17314 1 1 58 ARG CD C 14.697 6.443 1.811 1.00 . A A . 117 ARG CD 1 1 8 17315 1 1 58 ARG CG C 13.463 5.538 1.904 1.00 . A A . 117 ARG CG 1 1 8 17316 1 1 58 ARG CZ C 16.522 6.832 3.354 1.00 . A A . 117 ARG CZ 1 1 8 17317 1 1 58 ARG H H 11.525 3.189 0.717 1.00 . A A . 117 ARG H 1 1 8 17318 1 1 58 ARG HA H 13.366 5.097 -0.594 1.00 . A A . 117 ARG HA 1 1 8 17319 1 1 58 ARG HB2 H 13.290 3.397 1.872 1.00 . A A . 117 ARG HB2 1 1 8 17320 1 1 58 ARG HB3 H 14.843 4.009 1.299 1.00 . A A . 117 ARG HB3 1 1 8 17321 1 1 58 ARG HD2 H 15.398 6.047 1.087 1.00 . A A . 117 ARG HD2 1 1 8 17322 1 1 58 ARG HD3 H 14.406 7.447 1.544 1.00 . A A . 117 ARG HD3 1 1 8 17323 1 1 58 ARG HE H 14.765 6.122 3.942 1.00 . A A . 117 ARG HE 1 1 8 17324 1 1 58 ARG HG2 H 12.643 5.992 1.368 1.00 . A A . 117 ARG HG2 1 1 8 17325 1 1 58 ARG HG3 H 13.188 5.414 2.942 1.00 . A A . 117 ARG HG3 1 1 8 17326 1 1 58 ARG HH11 H 16.064 8.778 3.250 1.00 . A A . 117 ARG HH11 1 1 8 17327 1 1 58 ARG HH12 H 17.739 8.415 3.508 1.00 . A A . 117 ARG HH12 1 1 8 17328 1 1 58 ARG HH21 H 17.270 4.980 3.499 1.00 . A A . 117 ARG HH21 1 1 8 17329 1 1 58 ARG HH22 H 18.421 6.266 3.648 1.00 . A A . 117 ARG HH22 1 1 8 17330 1 1 58 ARG N N 11.819 3.760 -0.024 1.00 . A A . 117 ARG N 1 1 8 17331 1 1 58 ARG NE N 15.294 6.430 3.177 1.00 . A A . 117 ARG NE 1 1 8 17332 1 1 58 ARG NH1 N 16.795 8.108 3.372 1.00 . A A . 117 ARG NH1 1 1 8 17333 1 1 58 ARG NH2 N 17.478 5.957 3.512 1.00 . A A . 117 ARG NH2 1 1 8 17334 1 1 58 ARG O O 13.885 1.893 -0.748 1.00 . A A . 117 ARG O 1 1 8 17335 1 1 59 VAL C C 17.161 3.007 -2.575 1.00 . A A . 118 VAL C 1 1 8 17336 1 1 59 VAL CA C 15.692 2.577 -2.658 1.00 . A A . 118 VAL CA 1 1 8 17337 1 1 59 VAL CB C 15.157 2.696 -4.087 1.00 . A A . 118 VAL CB 1 1 8 17338 1 1 59 VAL CG1 C 15.943 1.756 -5.007 1.00 . A A . 118 VAL CG1 1 1 8 17339 1 1 59 VAL CG2 C 13.669 2.312 -4.113 1.00 . A A . 118 VAL CG2 1 1 8 17340 1 1 59 VAL H H 14.987 4.489 -1.974 1.00 . A A . 118 VAL H 1 1 8 17341 1 1 59 VAL HA H 15.569 1.574 -2.293 1.00 . A A . 118 VAL HA 1 1 8 17342 1 1 59 VAL HB H 15.274 3.714 -4.431 1.00 . A A . 118 VAL HB 1 1 8 17343 1 1 59 VAL HG11 H 16.381 0.959 -4.420 1.00 . A A . 118 VAL HG11 1 1 8 17344 1 1 59 VAL HG12 H 15.278 1.333 -5.745 1.00 . A A . 118 VAL HG12 1 1 8 17345 1 1 59 VAL HG13 H 16.727 2.309 -5.502 1.00 . A A . 118 VAL HG13 1 1 8 17346 1 1 59 VAL HG21 H 13.145 2.842 -3.331 1.00 . A A . 118 VAL HG21 1 1 8 17347 1 1 59 VAL HG22 H 13.243 2.575 -5.071 1.00 . A A . 118 VAL HG22 1 1 8 17348 1 1 59 VAL HG23 H 13.568 1.248 -3.957 1.00 . A A . 118 VAL HG23 1 1 8 17349 1 1 59 VAL N N 14.877 3.527 -1.848 1.00 . A A . 118 VAL N 1 1 8 17350 1 1 59 VAL O O 17.645 3.746 -3.410 1.00 . A A . 118 VAL O 1 1 8 17351 1 1 60 ASN C C 20.210 1.795 -1.130 1.00 . A A . 119 ASN C 1 1 8 17352 1 1 60 ASN CA C 19.288 2.994 -1.386 1.00 . A A . 119 ASN CA 1 1 8 17353 1 1 60 ASN CB C 19.280 3.929 -0.172 1.00 . A A . 119 ASN CB 1 1 8 17354 1 1 60 ASN CG C 18.753 3.190 1.062 1.00 . A A . 119 ASN CG 1 1 8 17355 1 1 60 ASN H H 17.441 2.001 -0.880 1.00 . A A . 119 ASN H 1 1 8 17356 1 1 60 ASN HA H 19.618 3.537 -2.256 1.00 . A A . 119 ASN HA 1 1 8 17357 1 1 60 ASN HB2 H 20.286 4.273 0.020 1.00 . A A . 119 ASN HB2 1 1 8 17358 1 1 60 ASN HB3 H 18.645 4.777 -0.378 1.00 . A A . 119 ASN HB3 1 1 8 17359 1 1 60 ASN HD21 H 16.846 3.432 0.565 1.00 . A A . 119 ASN HD21 1 1 8 17360 1 1 60 ASN HD22 H 17.116 2.588 2.012 1.00 . A A . 119 ASN HD22 1 1 8 17361 1 1 60 ASN N N 17.860 2.578 -1.550 1.00 . A A . 119 ASN N 1 1 8 17362 1 1 60 ASN ND2 N 17.465 3.059 1.227 1.00 . A A . 119 ASN ND2 1 1 8 17363 1 1 60 ASN O O 21.023 1.821 -0.223 1.00 . A A . 119 ASN O 1 1 8 17364 1 1 60 ASN OD1 O 19.519 2.726 1.882 1.00 . A A . 119 ASN OD1 1 1 8 17365 1 1 61 ARG C C 21.541 -0.937 -3.033 1.00 . A A . 120 ARG C 1 1 8 17366 1 1 61 ARG CA C 20.990 -0.427 -1.698 1.00 . A A . 120 ARG CA 1 1 8 17367 1 1 61 ARG CB C 20.105 -1.482 -1.025 1.00 . A A . 120 ARG CB 1 1 8 17368 1 1 61 ARG CD C 21.568 -3.215 0.031 1.00 . A A . 120 ARG CD 1 1 8 17369 1 1 61 ARG CG C 20.756 -1.944 0.283 1.00 . A A . 120 ARG CG 1 1 8 17370 1 1 61 ARG CZ C 23.257 -4.151 1.492 1.00 . A A . 120 ARG CZ 1 1 8 17371 1 1 61 ARG H H 19.449 0.752 -2.638 1.00 . A A . 120 ARG H 1 1 8 17372 1 1 61 ARG HA H 21.801 -0.158 -1.046 1.00 . A A . 120 ARG HA 1 1 8 17373 1 1 61 ARG HB2 H 19.135 -1.055 -0.812 1.00 . A A . 120 ARG HB2 1 1 8 17374 1 1 61 ARG HB3 H 19.986 -2.328 -1.683 1.00 . A A . 120 ARG HB3 1 1 8 17375 1 1 61 ARG HD2 H 20.988 -4.090 0.297 1.00 . A A . 120 ARG HD2 1 1 8 17376 1 1 61 ARG HD3 H 21.876 -3.267 -1.002 1.00 . A A . 120 ARG HD3 1 1 8 17377 1 1 61 ARG HE H 23.172 -2.215 1.060 1.00 . A A . 120 ARG HE 1 1 8 17378 1 1 61 ARG HG2 H 21.409 -1.167 0.654 1.00 . A A . 120 ARG HG2 1 1 8 17379 1 1 61 ARG HG3 H 19.988 -2.147 1.014 1.00 . A A . 120 ARG HG3 1 1 8 17380 1 1 61 ARG HH11 H 21.918 -4.150 2.981 1.00 . A A . 120 ARG HH11 1 1 8 17381 1 1 61 ARG HH12 H 23.094 -5.422 3.031 1.00 . A A . 120 ARG HH12 1 1 8 17382 1 1 61 ARG HH21 H 24.711 -4.399 0.140 1.00 . A A . 120 ARG HH21 1 1 8 17383 1 1 61 ARG HH22 H 24.674 -5.562 1.421 1.00 . A A . 120 ARG HH22 1 1 8 17384 1 1 61 ARG N N 20.103 0.754 -1.913 1.00 . A A . 120 ARG N 1 1 8 17385 1 1 61 ARG NE N 22.761 -3.091 0.913 1.00 . A A . 120 ARG NE 1 1 8 17386 1 1 61 ARG NH1 N 22.714 -4.611 2.588 1.00 . A A . 120 ARG NH1 1 1 8 17387 1 1 61 ARG NH2 N 24.295 -4.751 0.978 1.00 . A A . 120 ARG NH2 1 1 8 17388 1 1 61 ARG O O 22.722 -0.822 -3.305 1.00 . A A . 120 ARG O 1 1 8 17389 1 1 62 GLU C C 20.073 -1.929 -6.238 1.00 . A A . 121 GLU C 1 1 8 17390 1 1 62 GLU CA C 21.187 -1.999 -5.190 1.00 . A A . 121 GLU CA 1 1 8 17391 1 1 62 GLU CB C 21.660 -3.447 -4.938 1.00 . A A . 121 GLU CB 1 1 8 17392 1 1 62 GLU CD C 19.835 -4.152 -3.367 1.00 . A A . 121 GLU CD 1 1 8 17393 1 1 62 GLU CG C 20.475 -4.407 -4.730 1.00 . A A . 121 GLU CG 1 1 8 17394 1 1 62 GLU H H 19.749 -1.567 -3.632 1.00 . A A . 121 GLU H 1 1 8 17395 1 1 62 GLU HA H 22.024 -1.404 -5.520 1.00 . A A . 121 GLU HA 1 1 8 17396 1 1 62 GLU HB2 H 22.237 -3.783 -5.788 1.00 . A A . 121 GLU HB2 1 1 8 17397 1 1 62 GLU HB3 H 22.288 -3.465 -4.059 1.00 . A A . 121 GLU HB3 1 1 8 17398 1 1 62 GLU HG2 H 19.742 -4.257 -5.506 1.00 . A A . 121 GLU HG2 1 1 8 17399 1 1 62 GLU HG3 H 20.832 -5.426 -4.767 1.00 . A A . 121 GLU HG3 1 1 8 17400 1 1 62 GLU N N 20.700 -1.491 -3.870 1.00 . A A . 121 GLU N 1 1 8 17401 1 1 62 GLU O O 18.932 -1.645 -5.926 1.00 . A A . 121 GLU O 1 1 8 17402 1 1 62 GLU OE1 O 20.491 -4.403 -2.369 1.00 . A A . 121 GLU OE1 1 1 8 17403 1 1 62 GLU OE2 O 18.699 -3.712 -3.346 1.00 . A A . 121 GLU OE2 1 1 8 17404 1 1 63 ILE C C 18.407 -3.301 -8.430 1.00 . A A . 122 ILE C 1 1 8 17405 1 1 63 ILE CA C 19.374 -2.122 -8.556 1.00 . A A . 122 ILE CA 1 1 8 17406 1 1 63 ILE CB C 20.157 -2.194 -9.872 1.00 . A A . 122 ILE CB 1 1 8 17407 1 1 63 ILE CD1 C 22.016 -1.162 -11.193 1.00 . A A . 122 ILE CD1 1 1 8 17408 1 1 63 ILE CG1 C 21.144 -1.023 -9.944 1.00 . A A . 122 ILE CG1 1 1 8 17409 1 1 63 ILE CG2 C 19.183 -2.104 -11.048 1.00 . A A . 122 ILE CG2 1 1 8 17410 1 1 63 ILE H H 21.333 -2.401 -7.697 1.00 . A A . 122 ILE H 1 1 8 17411 1 1 63 ILE HA H 18.834 -1.193 -8.505 1.00 . A A . 122 ILE HA 1 1 8 17412 1 1 63 ILE HB H 20.697 -3.129 -9.920 1.00 . A A . 122 ILE HB 1 1 8 17413 1 1 63 ILE HD11 H 21.398 -1.444 -12.032 1.00 . A A . 122 ILE HD11 1 1 8 17414 1 1 63 ILE HD12 H 22.497 -0.219 -11.401 1.00 . A A . 122 ILE HD12 1 1 8 17415 1 1 63 ILE HD13 H 22.765 -1.922 -11.025 1.00 . A A . 122 ILE HD13 1 1 8 17416 1 1 63 ILE HG12 H 20.595 -0.093 -9.991 1.00 . A A . 122 ILE HG12 1 1 8 17417 1 1 63 ILE HG13 H 21.771 -1.025 -9.067 1.00 . A A . 122 ILE HG13 1 1 8 17418 1 1 63 ILE HG21 H 18.590 -1.205 -10.953 1.00 . A A . 122 ILE HG21 1 1 8 17419 1 1 63 ILE HG22 H 19.737 -2.075 -11.973 1.00 . A A . 122 ILE HG22 1 1 8 17420 1 1 63 ILE HG23 H 18.532 -2.965 -11.043 1.00 . A A . 122 ILE HG23 1 1 8 17421 1 1 63 ILE N N 20.403 -2.180 -7.477 1.00 . A A . 122 ILE N 1 1 8 17422 1 1 63 ILE O O 18.754 -4.435 -8.702 1.00 . A A . 122 ILE O 1 1 8 17423 1 1 64 VAL C C 15.357 -4.232 -9.158 1.00 . A A . 123 VAL C 1 1 8 17424 1 1 64 VAL CA C 16.187 -4.126 -7.874 1.00 . A A . 123 VAL CA 1 1 8 17425 1 1 64 VAL CB C 15.310 -3.705 -6.687 1.00 . A A . 123 VAL CB 1 1 8 17426 1 1 64 VAL CG1 C 14.226 -4.759 -6.446 1.00 . A A . 123 VAL CG1 1 1 8 17427 1 1 64 VAL CG2 C 16.176 -3.576 -5.428 1.00 . A A . 123 VAL CG2 1 1 8 17428 1 1 64 VAL H H 16.941 -2.110 -7.811 1.00 . A A . 123 VAL H 1 1 8 17429 1 1 64 VAL HA H 16.675 -5.064 -7.660 1.00 . A A . 123 VAL HA 1 1 8 17430 1 1 64 VAL HB H 14.844 -2.754 -6.904 1.00 . A A . 123 VAL HB 1 1 8 17431 1 1 64 VAL HG11 H 14.603 -5.733 -6.724 1.00 . A A . 123 VAL HG11 1 1 8 17432 1 1 64 VAL HG12 H 13.953 -4.763 -5.401 1.00 . A A . 123 VAL HG12 1 1 8 17433 1 1 64 VAL HG13 H 13.357 -4.525 -7.044 1.00 . A A . 123 VAL HG13 1 1 8 17434 1 1 64 VAL HG21 H 17.098 -3.069 -5.675 1.00 . A A . 123 VAL HG21 1 1 8 17435 1 1 64 VAL HG22 H 15.644 -3.008 -4.678 1.00 . A A . 123 VAL HG22 1 1 8 17436 1 1 64 VAL HG23 H 16.401 -4.560 -5.042 1.00 . A A . 123 VAL HG23 1 1 8 17437 1 1 64 VAL N N 17.193 -3.034 -8.020 1.00 . A A . 123 VAL N 1 1 8 17438 1 1 64 VAL O O 14.221 -3.801 -9.212 1.00 . A A . 123 VAL O 1 1 8 17439 1 1 65 SER C C 13.983 -5.856 -11.315 1.00 . A A . 124 SER C 1 1 8 17440 1 1 65 SER CA C 15.188 -4.930 -11.485 1.00 . A A . 124 SER CA 1 1 8 17441 1 1 65 SER CB C 16.192 -5.537 -12.465 1.00 . A A . 124 SER CB 1 1 8 17442 1 1 65 SER H H 16.847 -5.129 -10.118 1.00 . A A . 124 SER H 1 1 8 17443 1 1 65 SER HA H 14.871 -3.961 -11.839 1.00 . A A . 124 SER HA 1 1 8 17444 1 1 65 SER HB2 H 15.714 -5.709 -13.415 1.00 . A A . 124 SER HB2 1 1 8 17445 1 1 65 SER HB3 H 17.021 -4.853 -12.601 1.00 . A A . 124 SER HB3 1 1 8 17446 1 1 65 SER HG H 15.948 -7.411 -12.005 1.00 . A A . 124 SER HG 1 1 8 17447 1 1 65 SER N N 15.928 -4.797 -10.193 1.00 . A A . 124 SER N 1 1 8 17448 1 1 65 SER O O 14.044 -7.031 -11.624 1.00 . A A . 124 SER O 1 1 8 17449 1 1 65 SER OG O 16.664 -6.775 -11.949 1.00 . A A . 124 SER OG 1 1 8 17450 1 1 66 GLY C C 10.927 -5.711 -9.378 1.00 . A A . 125 GLY C 1 1 8 17451 1 1 66 GLY CA C 11.672 -6.171 -10.632 1.00 . A A . 125 GLY CA 1 1 8 17452 1 1 66 GLY H H 12.868 -4.382 -10.585 1.00 . A A . 125 GLY H 1 1 8 17453 1 1 66 GLY HA2 H 11.027 -6.072 -11.493 1.00 . A A . 125 GLY HA2 1 1 8 17454 1 1 66 GLY HA3 H 11.962 -7.204 -10.516 1.00 . A A . 125 GLY HA3 1 1 8 17455 1 1 66 GLY N N 12.889 -5.333 -10.826 1.00 . A A . 125 GLY N 1 1 8 17456 1 1 66 GLY O O 10.563 -6.510 -8.539 1.00 . A A . 125 GLY O 1 1 8 17457 1 1 67 MET C C 8.459 -4.146 -8.249 1.00 . A A . 126 MET C 1 1 8 17458 1 1 67 MET CA C 9.956 -3.918 -8.057 1.00 . A A . 126 MET CA 1 1 8 17459 1 1 67 MET CB C 10.278 -2.420 -7.989 1.00 . A A . 126 MET CB 1 1 8 17460 1 1 67 MET CE C 10.152 -0.061 -4.606 1.00 . A A . 126 MET CE 1 1 8 17461 1 1 67 MET CG C 10.382 -1.980 -6.521 1.00 . A A . 126 MET CG 1 1 8 17462 1 1 67 MET H H 10.984 -3.806 -9.948 1.00 . A A . 126 MET H 1 1 8 17463 1 1 67 MET HA H 10.302 -4.412 -7.161 1.00 . A A . 126 MET HA 1 1 8 17464 1 1 67 MET HB2 H 11.218 -2.234 -8.489 1.00 . A A . 126 MET HB2 1 1 8 17465 1 1 67 MET HB3 H 9.495 -1.865 -8.480 1.00 . A A . 126 MET HB3 1 1 8 17466 1 1 67 MET HE1 H 10.489 -0.989 -4.174 1.00 . A A . 126 MET HE1 1 1 8 17467 1 1 67 MET HE2 H 10.968 0.644 -4.624 1.00 . A A . 126 MET HE2 1 1 8 17468 1 1 67 MET HE3 H 9.341 0.343 -4.012 1.00 . A A . 126 MET HE3 1 1 8 17469 1 1 67 MET HG2 H 9.899 -2.712 -5.890 1.00 . A A . 126 MET HG2 1 1 8 17470 1 1 67 MET HG3 H 11.424 -1.902 -6.245 1.00 . A A . 126 MET HG3 1 1 8 17471 1 1 67 MET N N 10.689 -4.428 -9.253 1.00 . A A . 126 MET N 1 1 8 17472 1 1 67 MET O O 7.868 -3.669 -9.201 1.00 . A A . 126 MET O 1 1 8 17473 1 1 67 MET SD S 9.578 -0.370 -6.294 1.00 . A A . 126 MET SD 1 1 8 17474 1 1 68 LYS C C 5.652 -4.944 -6.180 1.00 . A A . 127 LYS C 1 1 8 17475 1 1 68 LYS CA C 6.384 -5.164 -7.505 1.00 . A A . 127 LYS CA 1 1 8 17476 1 1 68 LYS CB C 6.302 -6.635 -7.917 1.00 . A A . 127 LYS CB 1 1 8 17477 1 1 68 LYS CD C 6.899 -8.262 -9.719 1.00 . A A . 127 LYS CD 1 1 8 17478 1 1 68 LYS CE C 5.553 -8.987 -9.622 1.00 . A A . 127 LYS CE 1 1 8 17479 1 1 68 LYS CG C 6.713 -6.780 -9.384 1.00 . A A . 127 LYS CG 1 1 8 17480 1 1 68 LYS H H 8.350 -5.270 -6.617 1.00 . A A . 127 LYS H 1 1 8 17481 1 1 68 LYS HA H 5.957 -4.547 -8.277 1.00 . A A . 127 LYS HA 1 1 8 17482 1 1 68 LYS HB2 H 6.968 -7.219 -7.297 1.00 . A A . 127 LYS HB2 1 1 8 17483 1 1 68 LYS HB3 H 5.290 -6.990 -7.792 1.00 . A A . 127 LYS HB3 1 1 8 17484 1 1 68 LYS HD2 H 7.287 -8.356 -10.724 1.00 . A A . 127 LYS HD2 1 1 8 17485 1 1 68 LYS HD3 H 7.595 -8.704 -9.022 1.00 . A A . 127 LYS HD3 1 1 8 17486 1 1 68 LYS HE2 H 4.740 -8.274 -9.617 1.00 . A A . 127 LYS HE2 1 1 8 17487 1 1 68 LYS HE3 H 5.440 -9.682 -10.441 1.00 . A A . 127 LYS HE3 1 1 8 17488 1 1 68 LYS HG2 H 5.942 -6.362 -10.016 1.00 . A A . 127 LYS HG2 1 1 8 17489 1 1 68 LYS HG3 H 7.641 -6.256 -9.552 1.00 . A A . 127 LYS HG3 1 1 8 17490 1 1 68 LYS HZ1 H 5.899 -9.080 -7.572 1.00 . A A . 127 LYS HZ1 1 1 8 17491 1 1 68 LYS HZ2 H 4.663 -10.107 -8.109 1.00 . A A . 127 LYS HZ2 1 1 8 17492 1 1 68 LYS HZ3 H 6.287 -10.508 -8.406 1.00 . A A . 127 LYS HZ3 1 1 8 17493 1 1 68 LYS N N 7.844 -4.886 -7.365 1.00 . A A . 127 LYS N 1 1 8 17494 1 1 68 LYS NZ N 5.605 -9.726 -8.330 1.00 . A A . 127 LYS NZ 1 1 8 17495 1 1 68 LYS O O 6.193 -5.162 -5.113 1.00 . A A . 127 LYS O 1 1 8 17496 1 1 69 TYR C C 2.313 -5.098 -5.093 1.00 . A A . 128 TYR C 1 1 8 17497 1 1 69 TYR CA C 3.617 -4.294 -5.011 1.00 . A A . 128 TYR CA 1 1 8 17498 1 1 69 TYR CB C 3.333 -2.787 -4.993 1.00 . A A . 128 TYR CB 1 1 8 17499 1 1 69 TYR CD1 C 2.815 -2.878 -2.519 1.00 . A A . 128 TYR CD1 1 1 8 17500 1 1 69 TYR CD2 C 1.312 -1.661 -3.983 1.00 . A A . 128 TYR CD2 1 1 8 17501 1 1 69 TYR CE1 C 2.009 -2.551 -1.421 1.00 . A A . 128 TYR CE1 1 1 8 17502 1 1 69 TYR CE2 C 0.507 -1.335 -2.885 1.00 . A A . 128 TYR CE2 1 1 8 17503 1 1 69 TYR CG C 2.466 -2.432 -3.801 1.00 . A A . 128 TYR CG 1 1 8 17504 1 1 69 TYR CZ C 0.856 -1.780 -1.604 1.00 . A A . 128 TYR CZ 1 1 8 17505 1 1 69 TYR H H 4.005 -4.367 -7.127 1.00 . A A . 128 TYR H 1 1 8 17506 1 1 69 TYR HA H 4.182 -4.578 -4.138 1.00 . A A . 128 TYR HA 1 1 8 17507 1 1 69 TYR HB2 H 4.268 -2.249 -4.927 1.00 . A A . 128 TYR HB2 1 1 8 17508 1 1 69 TYR HB3 H 2.822 -2.506 -5.902 1.00 . A A . 128 TYR HB3 1 1 8 17509 1 1 69 TYR HD1 H 3.705 -3.473 -2.377 1.00 . A A . 128 TYR HD1 1 1 8 17510 1 1 69 TYR HD2 H 1.042 -1.317 -4.971 1.00 . A A . 128 TYR HD2 1 1 8 17511 1 1 69 TYR HE1 H 2.278 -2.895 -0.434 1.00 . A A . 128 TYR HE1 1 1 8 17512 1 1 69 TYR HE2 H -0.383 -0.739 -3.025 1.00 . A A . 128 TYR HE2 1 1 8 17513 1 1 69 TYR HH H -0.181 -0.534 -0.598 1.00 . A A . 128 TYR HH 1 1 8 17514 1 1 69 TYR N N 4.415 -4.524 -6.250 1.00 . A A . 128 TYR N 1 1 8 17515 1 1 69 TYR O O 1.464 -4.829 -5.922 1.00 . A A . 128 TYR O 1 1 8 17516 1 1 69 TYR OH O 0.061 -1.458 -0.521 1.00 . A A . 128 TYR OH 1 1 8 17517 1 1 70 ILE C C 0.107 -6.722 -2.998 1.00 . A A . 129 ILE C 1 1 8 17518 1 1 70 ILE CA C 0.916 -6.913 -4.283 1.00 . A A . 129 ILE CA 1 1 8 17519 1 1 70 ILE CB C 1.406 -8.361 -4.398 1.00 . A A . 129 ILE CB 1 1 8 17520 1 1 70 ILE CD1 C 3.727 -8.257 -5.325 1.00 . A A . 129 ILE CD1 1 1 8 17521 1 1 70 ILE CG1 C 2.258 -8.521 -5.662 1.00 . A A . 129 ILE CG1 1 1 8 17522 1 1 70 ILE CG2 C 0.206 -9.307 -4.480 1.00 . A A . 129 ILE CG2 1 1 8 17523 1 1 70 ILE H H 2.862 -6.282 -3.595 1.00 . A A . 129 ILE H 1 1 8 17524 1 1 70 ILE HA H 0.318 -6.660 -5.143 1.00 . A A . 129 ILE HA 1 1 8 17525 1 1 70 ILE HB H 1.999 -8.609 -3.527 1.00 . A A . 129 ILE HB 1 1 8 17526 1 1 70 ILE HD11 H 3.932 -8.591 -4.319 1.00 . A A . 129 ILE HD11 1 1 8 17527 1 1 70 ILE HD12 H 4.358 -8.794 -6.018 1.00 . A A . 129 ILE HD12 1 1 8 17528 1 1 70 ILE HD13 H 3.929 -7.199 -5.401 1.00 . A A . 129 ILE HD13 1 1 8 17529 1 1 70 ILE HG12 H 2.151 -9.527 -6.044 1.00 . A A . 129 ILE HG12 1 1 8 17530 1 1 70 ILE HG13 H 1.929 -7.815 -6.409 1.00 . A A . 129 ILE HG13 1 1 8 17531 1 1 70 ILE HG21 H -0.513 -9.042 -3.720 1.00 . A A . 129 ILE HG21 1 1 8 17532 1 1 70 ILE HG22 H -0.253 -9.222 -5.454 1.00 . A A . 129 ILE HG22 1 1 8 17533 1 1 70 ILE HG23 H 0.536 -10.324 -4.325 1.00 . A A . 129 ILE HG23 1 1 8 17534 1 1 70 ILE N N 2.158 -6.083 -4.248 1.00 . A A . 129 ILE N 1 1 8 17535 1 1 70 ILE O O 0.658 -6.530 -1.929 1.00 . A A . 129 ILE O 1 1 8 17536 1 1 71 GLN C C -3.175 -7.663 -1.893 1.00 . A A . 130 GLN C 1 1 8 17537 1 1 71 GLN CA C -2.053 -6.621 -1.887 1.00 . A A . 130 GLN CA 1 1 8 17538 1 1 71 GLN CB C -2.617 -5.195 -1.971 1.00 . A A . 130 GLN CB 1 1 8 17539 1 1 71 GLN CD C -3.635 -3.551 -3.555 1.00 . A A . 130 GLN CD 1 1 8 17540 1 1 71 GLN CG C -3.481 -5.037 -3.227 1.00 . A A . 130 GLN CG 1 1 8 17541 1 1 71 GLN H H -1.610 -6.950 -3.969 1.00 . A A . 130 GLN H 1 1 8 17542 1 1 71 GLN HA H -1.458 -6.726 -0.996 1.00 . A A . 130 GLN HA 1 1 8 17543 1 1 71 GLN HB2 H -3.219 -4.998 -1.096 1.00 . A A . 130 GLN HB2 1 1 8 17544 1 1 71 GLN HB3 H -1.800 -4.489 -2.008 1.00 . A A . 130 GLN HB3 1 1 8 17545 1 1 71 GLN HE21 H -5.331 -3.358 -2.540 1.00 . A A . 130 GLN HE21 1 1 8 17546 1 1 71 GLN HE22 H -4.774 -1.945 -3.297 1.00 . A A . 130 GLN HE22 1 1 8 17547 1 1 71 GLN HG2 H -3.010 -5.541 -4.054 1.00 . A A . 130 GLN HG2 1 1 8 17548 1 1 71 GLN HG3 H -4.456 -5.466 -3.049 1.00 . A A . 130 GLN HG3 1 1 8 17549 1 1 71 GLN N N -1.196 -6.785 -3.095 1.00 . A A . 130 GLN N 1 1 8 17550 1 1 71 GLN NE2 N -4.666 -2.896 -3.092 1.00 . A A . 130 GLN NE2 1 1 8 17551 1 1 71 GLN O O -3.733 -7.979 -2.927 1.00 . A A . 130 GLN O 1 1 8 17552 1 1 71 GLN OE1 O -2.810 -2.979 -4.239 1.00 . A A . 130 GLN OE1 1 1 8 17553 1 1 72 HIS C C -5.880 -8.557 -0.180 1.00 . A A . 131 HIS C 1 1 8 17554 1 1 72 HIS CA C -4.596 -9.212 -0.675 1.00 . A A . 131 HIS CA 1 1 8 17555 1 1 72 HIS CB C -4.113 -10.258 0.331 1.00 . A A . 131 HIS CB 1 1 8 17556 1 1 72 HIS CD2 C -1.701 -10.435 -0.684 1.00 . A A . 131 HIS CD2 1 1 8 17557 1 1 72 HIS CE1 C -1.558 -12.594 -0.794 1.00 . A A . 131 HIS CE1 1 1 8 17558 1 1 72 HIS CG C -2.882 -10.936 -0.202 1.00 . A A . 131 HIS CG 1 1 8 17559 1 1 72 HIS H H -3.046 -7.914 0.074 1.00 . A A . 131 HIS H 1 1 8 17560 1 1 72 HIS HA H -4.749 -9.668 -1.638 1.00 . A A . 131 HIS HA 1 1 8 17561 1 1 72 HIS HB2 H -3.881 -9.777 1.268 1.00 . A A . 131 HIS HB2 1 1 8 17562 1 1 72 HIS HB3 H -4.888 -10.994 0.485 1.00 . A A . 131 HIS HB3 1 1 8 17563 1 1 72 HIS HD1 H -3.449 -12.967 -0.012 1.00 . A A . 131 HIS HD1 1 1 8 17564 1 1 72 HIS HD2 H -1.459 -9.387 -0.762 1.00 . A A . 131 HIS HD2 1 1 8 17565 1 1 72 HIS HE1 H -1.191 -13.594 -0.970 1.00 . A A . 131 HIS HE1 1 1 8 17566 1 1 72 HIS N N -3.508 -8.193 -0.745 1.00 . A A . 131 HIS N 1 1 8 17567 1 1 72 HIS ND1 N -2.770 -12.314 -0.281 1.00 . A A . 131 HIS ND1 1 1 8 17568 1 1 72 HIS NE2 N -0.865 -11.483 -1.058 1.00 . A A . 131 HIS NE2 1 1 8 17569 1 1 72 HIS O O -5.858 -7.464 0.349 1.00 . A A . 131 HIS O 1 1 8 17570 1 1 73 THR C C -8.923 -9.543 1.171 1.00 . A A . 132 THR C 1 1 8 17571 1 1 73 THR CA C -8.280 -8.625 0.126 1.00 . A A . 132 THR CA 1 1 8 17572 1 1 73 THR CB C -9.158 -8.524 -1.123 1.00 . A A . 132 THR CB 1 1 8 17573 1 1 73 THR CG2 C -10.397 -7.685 -0.813 1.00 . A A . 132 THR CG2 1 1 8 17574 1 1 73 THR H H -6.985 -10.093 -0.776 1.00 . A A . 132 THR H 1 1 8 17575 1 1 73 THR HA H -8.108 -7.642 0.537 1.00 . A A . 132 THR HA 1 1 8 17576 1 1 73 THR HB H -9.465 -9.513 -1.429 1.00 . A A . 132 THR HB 1 1 8 17577 1 1 73 THR HG1 H -8.119 -7.054 -1.858 1.00 . A A . 132 THR HG1 1 1 8 17578 1 1 73 THR HG21 H -10.097 -6.763 -0.335 1.00 . A A . 132 THR HG21 1 1 8 17579 1 1 73 THR HG22 H -10.921 -7.462 -1.729 1.00 . A A . 132 THR HG22 1 1 8 17580 1 1 73 THR HG23 H -11.049 -8.236 -0.150 1.00 . A A . 132 THR HG23 1 1 8 17581 1 1 73 THR N N -6.994 -9.213 -0.345 1.00 . A A . 132 THR N 1 1 8 17582 1 1 73 THR O O -10.011 -10.051 0.982 1.00 . A A . 132 THR O 1 1 8 17583 1 1 73 THR OG1 O -8.418 -7.912 -2.170 1.00 . A A . 132 THR OG1 1 1 8 17584 1 1 74 TYR C C -10.115 -10.076 3.881 1.00 . A A . 133 TYR C 1 1 8 17585 1 1 74 TYR CA C -8.806 -10.651 3.338 1.00 . A A . 133 TYR CA 1 1 8 17586 1 1 74 TYR CB C -7.741 -10.694 4.435 1.00 . A A . 133 TYR CB 1 1 8 17587 1 1 74 TYR CD1 C -5.675 -11.444 3.203 1.00 . A A . 133 TYR CD1 1 1 8 17588 1 1 74 TYR CD2 C -6.790 -13.016 4.675 1.00 . A A . 133 TYR CD2 1 1 8 17589 1 1 74 TYR CE1 C -4.720 -12.418 2.887 1.00 . A A . 133 TYR CE1 1 1 8 17590 1 1 74 TYR CE2 C -5.835 -13.990 4.360 1.00 . A A . 133 TYR CE2 1 1 8 17591 1 1 74 TYR CG C -6.711 -11.744 4.096 1.00 . A A . 133 TYR CG 1 1 8 17592 1 1 74 TYR CZ C -4.800 -13.690 3.465 1.00 . A A . 133 TYR CZ 1 1 8 17593 1 1 74 TYR H H -7.371 -9.341 2.397 1.00 . A A . 133 TYR H 1 1 8 17594 1 1 74 TYR HA H -8.969 -11.641 2.948 1.00 . A A . 133 TYR HA 1 1 8 17595 1 1 74 TYR HB2 H -7.261 -9.729 4.512 1.00 . A A . 133 TYR HB2 1 1 8 17596 1 1 74 TYR HB3 H -8.205 -10.939 5.379 1.00 . A A . 133 TYR HB3 1 1 8 17597 1 1 74 TYR HD1 H -5.613 -10.463 2.757 1.00 . A A . 133 TYR HD1 1 1 8 17598 1 1 74 TYR HD2 H -7.589 -13.247 5.364 1.00 . A A . 133 TYR HD2 1 1 8 17599 1 1 74 TYR HE1 H -3.921 -12.187 2.197 1.00 . A A . 133 TYR HE1 1 1 8 17600 1 1 74 TYR HE2 H -5.896 -14.971 4.805 1.00 . A A . 133 TYR HE2 1 1 8 17601 1 1 74 TYR HH H -4.316 -15.405 2.777 1.00 . A A . 133 TYR HH 1 1 8 17602 1 1 74 TYR N N -8.247 -9.761 2.273 1.00 . A A . 133 TYR N 1 1 8 17603 1 1 74 TYR O O -10.148 -8.989 4.427 1.00 . A A . 133 TYR O 1 1 8 17604 1 1 74 TYR OH O -3.859 -14.649 3.154 1.00 . A A . 133 TYR OH 1 1 8 17605 1 1 75 ARG C C -13.075 -11.304 5.266 1.00 . A A . 134 ARG C 1 1 8 17606 1 1 75 ARG CA C -12.509 -10.317 4.242 1.00 . A A . 134 ARG CA 1 1 8 17607 1 1 75 ARG CB C -13.407 -10.248 3.007 1.00 . A A . 134 ARG CB 1 1 8 17608 1 1 75 ARG CD C -15.734 -9.839 3.825 1.00 . A A . 134 ARG CD 1 1 8 17609 1 1 75 ARG CG C -14.488 -9.187 3.220 1.00 . A A . 134 ARG CG 1 1 8 17610 1 1 75 ARG CZ C -17.683 -8.486 4.307 1.00 . A A . 134 ARG CZ 1 1 8 17611 1 1 75 ARG H H -11.134 -11.678 3.294 1.00 . A A . 134 ARG H 1 1 8 17612 1 1 75 ARG HA H -12.405 -9.336 4.680 1.00 . A A . 134 ARG HA 1 1 8 17613 1 1 75 ARG HB2 H -12.813 -9.990 2.144 1.00 . A A . 134 ARG HB2 1 1 8 17614 1 1 75 ARG HB3 H -13.875 -11.208 2.849 1.00 . A A . 134 ARG HB3 1 1 8 17615 1 1 75 ARG HD2 H -15.861 -10.838 3.433 1.00 . A A . 134 ARG HD2 1 1 8 17616 1 1 75 ARG HD3 H -15.661 -9.862 4.902 1.00 . A A . 134 ARG HD3 1 1 8 17617 1 1 75 ARG HE H -16.996 -8.751 2.463 1.00 . A A . 134 ARG HE 1 1 8 17618 1 1 75 ARG HG2 H -14.117 -8.424 3.890 1.00 . A A . 134 ARG HG2 1 1 8 17619 1 1 75 ARG HG3 H -14.746 -8.739 2.272 1.00 . A A . 134 ARG HG3 1 1 8 17620 1 1 75 ARG HH11 H -16.559 -6.875 4.692 1.00 . A A . 134 ARG HH11 1 1 8 17621 1 1 75 ARG HH12 H -18.029 -6.998 5.602 1.00 . A A . 134 ARG HH12 1 1 8 17622 1 1 75 ARG HH21 H -18.999 -9.984 4.130 1.00 . A A . 134 ARG HH21 1 1 8 17623 1 1 75 ARG HH22 H -19.411 -8.758 5.283 1.00 . A A . 134 ARG HH22 1 1 8 17624 1 1 75 ARG N N -11.192 -10.804 3.737 1.00 . A A . 134 ARG N 1 1 8 17625 1 1 75 ARG NE N -16.866 -8.966 3.411 1.00 . A A . 134 ARG NE 1 1 8 17626 1 1 75 ARG NH1 N -17.402 -7.366 4.914 1.00 . A A . 134 ARG NH1 1 1 8 17627 1 1 75 ARG NH2 N -18.783 -9.126 4.596 1.00 . A A . 134 ARG NH2 1 1 8 17628 1 1 75 ARG O O -13.007 -12.504 5.088 1.00 . A A . 134 ARG O 1 1 8 17629 1 1 76 LYS C C -13.185 -12.727 7.867 1.00 . A A . 135 LYS C 1 1 8 17630 1 1 76 LYS CA C -14.216 -11.695 7.396 1.00 . A A . 135 LYS CA 1 1 8 17631 1 1 76 LYS CB C -15.415 -12.386 6.739 1.00 . A A . 135 LYS CB 1 1 8 17632 1 1 76 LYS CD C -17.241 -11.714 8.314 1.00 . A A . 135 LYS CD 1 1 8 17633 1 1 76 LYS CE C -18.384 -12.729 8.262 1.00 . A A . 135 LYS CE 1 1 8 17634 1 1 76 LYS CG C -16.662 -11.518 6.909 1.00 . A A . 135 LYS CG 1 1 8 17635 1 1 76 LYS H H -13.675 -9.830 6.454 1.00 . A A . 135 LYS H 1 1 8 17636 1 1 76 LYS HA H -14.549 -11.106 8.232 1.00 . A A . 135 LYS HA 1 1 8 17637 1 1 76 LYS HB2 H -15.214 -12.530 5.686 1.00 . A A . 135 LYS HB2 1 1 8 17638 1 1 76 LYS HB3 H -15.580 -13.346 7.208 1.00 . A A . 135 LYS HB3 1 1 8 17639 1 1 76 LYS HD2 H -16.466 -12.077 8.976 1.00 . A A . 135 LYS HD2 1 1 8 17640 1 1 76 LYS HD3 H -17.616 -10.771 8.683 1.00 . A A . 135 LYS HD3 1 1 8 17641 1 1 76 LYS HE2 H -18.835 -12.837 9.240 1.00 . A A . 135 LYS HE2 1 1 8 17642 1 1 76 LYS HE3 H -19.125 -12.427 7.537 1.00 . A A . 135 LYS HE3 1 1 8 17643 1 1 76 LYS HG2 H -16.396 -10.479 6.771 1.00 . A A . 135 LYS HG2 1 1 8 17644 1 1 76 LYS HG3 H -17.400 -11.799 6.173 1.00 . A A . 135 LYS HG3 1 1 8 17645 1 1 76 LYS HZ1 H -16.913 -14.192 8.432 1.00 . A A . 135 LYS HZ1 1 1 8 17646 1 1 76 LYS HZ2 H -18.429 -14.787 7.946 1.00 . A A . 135 LYS HZ2 1 1 8 17647 1 1 76 LYS HZ3 H -17.453 -13.936 6.845 1.00 . A A . 135 LYS HZ3 1 1 8 17648 1 1 76 LYS N N -13.637 -10.803 6.340 1.00 . A A . 135 LYS N 1 1 8 17649 1 1 76 LYS NZ N -17.747 -14.008 7.838 1.00 . A A . 135 LYS NZ 1 1 8 17650 1 1 76 LYS O O -13.529 -13.811 8.299 1.00 . A A . 135 LYS O 1 1 8 17651 1 1 77 GLY C C -10.449 -14.284 7.119 1.00 . A A . 136 GLY C 1 1 8 17652 1 1 77 GLY CA C -10.858 -13.324 8.247 1.00 . A A . 136 GLY CA 1 1 8 17653 1 1 77 GLY H H -11.688 -11.498 7.453 1.00 . A A . 136 GLY H 1 1 8 17654 1 1 77 GLY HA2 H -9.993 -12.753 8.559 1.00 . A A . 136 GLY HA2 1 1 8 17655 1 1 77 GLY HA3 H -11.222 -13.900 9.085 1.00 . A A . 136 GLY HA3 1 1 8 17656 1 1 77 GLY N N -11.928 -12.384 7.795 1.00 . A A . 136 GLY N 1 1 8 17657 1 1 77 GLY O O -9.458 -14.983 7.234 1.00 . A A . 136 GLY O 1 1 8 17658 1 1 78 VAL C C -10.374 -14.482 3.687 1.00 . A A . 137 VAL C 1 1 8 17659 1 1 78 VAL CA C -10.829 -15.267 4.923 1.00 . A A . 137 VAL CA 1 1 8 17660 1 1 78 VAL CB C -12.106 -16.061 4.623 1.00 . A A . 137 VAL CB 1 1 8 17661 1 1 78 VAL CG1 C -12.512 -16.858 5.864 1.00 . A A . 137 VAL CG1 1 1 8 17662 1 1 78 VAL CG2 C -13.243 -15.104 4.243 1.00 . A A . 137 VAL CG2 1 1 8 17663 1 1 78 VAL H H -11.990 -13.775 5.960 1.00 . A A . 137 VAL H 1 1 8 17664 1 1 78 VAL HA H -10.050 -15.940 5.242 1.00 . A A . 137 VAL HA 1 1 8 17665 1 1 78 VAL HB H -11.920 -16.742 3.807 1.00 . A A . 137 VAL HB 1 1 8 17666 1 1 78 VAL HG11 H -12.398 -16.239 6.742 1.00 . A A . 137 VAL HG11 1 1 8 17667 1 1 78 VAL HG12 H -13.543 -17.165 5.773 1.00 . A A . 137 VAL HG12 1 1 8 17668 1 1 78 VAL HG13 H -11.883 -17.730 5.954 1.00 . A A . 137 VAL HG13 1 1 8 17669 1 1 78 VAL HG21 H -12.863 -14.334 3.590 1.00 . A A . 137 VAL HG21 1 1 8 17670 1 1 78 VAL HG22 H -14.021 -15.655 3.736 1.00 . A A . 137 VAL HG22 1 1 8 17671 1 1 78 VAL HG23 H -13.647 -14.652 5.137 1.00 . A A . 137 VAL HG23 1 1 8 17672 1 1 78 VAL N N -11.193 -14.337 6.038 1.00 . A A . 137 VAL N 1 1 8 17673 1 1 78 VAL O O -10.837 -13.386 3.430 1.00 . A A . 137 VAL O 1 1 8 17674 1 1 79 LYS C C -9.973 -14.506 0.550 1.00 . A A . 138 LYS C 1 1 8 17675 1 1 79 LYS CA C -8.972 -14.341 1.698 1.00 . A A . 138 LYS CA 1 1 8 17676 1 1 79 LYS CB C -7.637 -15.016 1.360 1.00 . A A . 138 LYS CB 1 1 8 17677 1 1 79 LYS CD C -7.651 -16.813 -0.393 1.00 . A A . 138 LYS CD 1 1 8 17678 1 1 79 LYS CE C -7.134 -18.243 -0.563 1.00 . A A . 138 LYS CE 1 1 8 17679 1 1 79 LYS CG C -7.851 -16.514 1.096 1.00 . A A . 138 LYS CG 1 1 8 17680 1 1 79 LYS H H -9.116 -15.925 3.156 1.00 . A A . 138 LYS H 1 1 8 17681 1 1 79 LYS HA H -8.812 -13.299 1.904 1.00 . A A . 138 LYS HA 1 1 8 17682 1 1 79 LYS HB2 H -7.213 -14.549 0.482 1.00 . A A . 138 LYS HB2 1 1 8 17683 1 1 79 LYS HB3 H -6.957 -14.894 2.189 1.00 . A A . 138 LYS HB3 1 1 8 17684 1 1 79 LYS HD2 H -8.594 -16.706 -0.910 1.00 . A A . 138 LYS HD2 1 1 8 17685 1 1 79 LYS HD3 H -6.934 -16.122 -0.806 1.00 . A A . 138 LYS HD3 1 1 8 17686 1 1 79 LYS HE2 H -6.475 -18.303 -1.418 1.00 . A A . 138 LYS HE2 1 1 8 17687 1 1 79 LYS HE3 H -6.624 -18.568 0.330 1.00 . A A . 138 LYS HE3 1 1 8 17688 1 1 79 LYS HG2 H -7.141 -17.084 1.674 1.00 . A A . 138 LYS HG2 1 1 8 17689 1 1 79 LYS HG3 H -8.854 -16.792 1.384 1.00 . A A . 138 LYS HG3 1 1 8 17690 1 1 79 LYS HZ1 H -8.851 -18.734 -1.632 1.00 . A A . 138 LYS HZ1 1 1 8 17691 1 1 79 LYS HZ2 H -8.080 -20.063 -0.914 1.00 . A A . 138 LYS HZ2 1 1 8 17692 1 1 79 LYS HZ3 H -8.981 -18.988 0.043 1.00 . A A . 138 LYS HZ3 1 1 8 17693 1 1 79 LYS N N -9.468 -15.041 2.923 1.00 . A A . 138 LYS N 1 1 8 17694 1 1 79 LYS NZ N -8.354 -19.069 -0.783 1.00 . A A . 138 LYS NZ 1 1 8 17695 1 1 79 LYS O O -10.489 -15.584 0.318 1.00 . A A . 138 LYS O 1 1 8 17696 1 1 80 ILE C C -10.560 -13.145 -2.630 1.00 . A A . 139 ILE C 1 1 8 17697 1 1 80 ILE CA C -11.221 -13.541 -1.301 1.00 . A A . 139 ILE CA 1 1 8 17698 1 1 80 ILE CB C -12.362 -12.583 -0.943 1.00 . A A . 139 ILE CB 1 1 8 17699 1 1 80 ILE CD1 C -12.498 -10.211 -1.773 1.00 . A A . 139 ILE CD1 1 1 8 17700 1 1 80 ILE CG1 C -11.824 -11.148 -0.765 1.00 . A A . 139 ILE CG1 1 1 8 17701 1 1 80 ILE CG2 C -13.021 -13.049 0.358 1.00 . A A . 139 ILE CG2 1 1 8 17702 1 1 80 ILE H H -9.823 -12.590 0.041 1.00 . A A . 139 ILE H 1 1 8 17703 1 1 80 ILE HA H -11.605 -14.546 -1.370 1.00 . A A . 139 ILE HA 1 1 8 17704 1 1 80 ILE HB H -13.099 -12.601 -1.735 1.00 . A A . 139 ILE HB 1 1 8 17705 1 1 80 ILE HD11 H -12.946 -10.795 -2.565 1.00 . A A . 139 ILE HD11 1 1 8 17706 1 1 80 ILE HD12 H -13.263 -9.634 -1.274 1.00 . A A . 139 ILE HD12 1 1 8 17707 1 1 80 ILE HD13 H -11.759 -9.545 -2.191 1.00 . A A . 139 ILE HD13 1 1 8 17708 1 1 80 ILE HG12 H -12.034 -10.803 0.237 1.00 . A A . 139 ILE HG12 1 1 8 17709 1 1 80 ILE HG13 H -10.760 -11.137 -0.929 1.00 . A A . 139 ILE HG13 1 1 8 17710 1 1 80 ILE HG21 H -13.335 -14.079 0.255 1.00 . A A . 139 ILE HG21 1 1 8 17711 1 1 80 ILE HG22 H -12.312 -12.969 1.170 1.00 . A A . 139 ILE HG22 1 1 8 17712 1 1 80 ILE HG23 H -13.881 -12.431 0.570 1.00 . A A . 139 ILE HG23 1 1 8 17713 1 1 80 ILE N N -10.250 -13.445 -0.169 1.00 . A A . 139 ILE N 1 1 8 17714 1 1 80 ILE O O -10.977 -13.587 -3.683 1.00 . A A . 139 ILE O 1 1 8 17715 1 1 81 ASP C C -7.636 -11.025 -3.558 1.00 . A A . 140 ASP C 1 1 8 17716 1 1 81 ASP CA C -8.850 -11.908 -3.867 1.00 . A A . 140 ASP CA 1 1 8 17717 1 1 81 ASP CB C -9.888 -11.103 -4.658 1.00 . A A . 140 ASP CB 1 1 8 17718 1 1 81 ASP CG C -9.593 -11.220 -6.153 1.00 . A A . 140 ASP CG 1 1 8 17719 1 1 81 ASP H H -9.207 -11.981 -1.738 1.00 . A A . 140 ASP H 1 1 8 17720 1 1 81 ASP HA H -8.549 -12.775 -4.431 1.00 . A A . 140 ASP HA 1 1 8 17721 1 1 81 ASP HB2 H -10.878 -11.487 -4.454 1.00 . A A . 140 ASP HB2 1 1 8 17722 1 1 81 ASP HB3 H -9.838 -10.065 -4.365 1.00 . A A . 140 ASP HB3 1 1 8 17723 1 1 81 ASP N N -9.533 -12.321 -2.595 1.00 . A A . 140 ASP N 1 1 8 17724 1 1 81 ASP O O -7.647 -10.250 -2.621 1.00 . A A . 140 ASP O 1 1 8 17725 1 1 81 ASP OD1 O -8.704 -10.526 -6.618 1.00 . A A . 140 ASP OD1 1 1 8 17726 1 1 81 ASP OD2 O -10.260 -12.004 -6.810 1.00 . A A . 140 ASP OD2 1 1 8 17727 1 1 82 LYS C C -4.919 -9.674 -5.443 1.00 . A A . 141 LYS C 1 1 8 17728 1 1 82 LYS CA C -5.385 -10.286 -4.117 1.00 . A A . 141 LYS CA 1 1 8 17729 1 1 82 LYS CB C -4.325 -11.236 -3.542 1.00 . A A . 141 LYS CB 1 1 8 17730 1 1 82 LYS CD C -2.828 -13.167 -4.071 1.00 . A A . 141 LYS CD 1 1 8 17731 1 1 82 LYS CE C -1.557 -12.485 -4.585 1.00 . A A . 141 LYS CE 1 1 8 17732 1 1 82 LYS CG C -4.054 -12.376 -4.529 1.00 . A A . 141 LYS CG 1 1 8 17733 1 1 82 LYS H H -6.620 -11.755 -5.102 1.00 . A A . 141 LYS H 1 1 8 17734 1 1 82 LYS HA H -5.605 -9.507 -3.406 1.00 . A A . 141 LYS HA 1 1 8 17735 1 1 82 LYS HB2 H -3.410 -10.688 -3.362 1.00 . A A . 141 LYS HB2 1 1 8 17736 1 1 82 LYS HB3 H -4.683 -11.649 -2.610 1.00 . A A . 141 LYS HB3 1 1 8 17737 1 1 82 LYS HD2 H -2.806 -13.204 -2.990 1.00 . A A . 141 LYS HD2 1 1 8 17738 1 1 82 LYS HD3 H -2.878 -14.172 -4.463 1.00 . A A . 141 LYS HD3 1 1 8 17739 1 1 82 LYS HE2 H -1.783 -11.878 -5.450 1.00 . A A . 141 LYS HE2 1 1 8 17740 1 1 82 LYS HE3 H -1.112 -11.884 -3.807 1.00 . A A . 141 LYS HE3 1 1 8 17741 1 1 82 LYS HG2 H -4.912 -13.032 -4.567 1.00 . A A . 141 LYS HG2 1 1 8 17742 1 1 82 LYS HG3 H -3.868 -11.966 -5.511 1.00 . A A . 141 LYS HG3 1 1 8 17743 1 1 82 LYS HZ1 H -1.149 -14.276 -5.563 1.00 . A A . 141 LYS HZ1 1 1 8 17744 1 1 82 LYS HZ2 H 0.177 -13.223 -5.465 1.00 . A A . 141 LYS HZ2 1 1 8 17745 1 1 82 LYS HZ3 H -0.322 -14.086 -4.090 1.00 . A A . 141 LYS HZ3 1 1 8 17746 1 1 82 LYS N N -6.598 -11.129 -4.348 1.00 . A A . 141 LYS N 1 1 8 17747 1 1 82 LYS NZ N -0.643 -13.602 -4.953 1.00 . A A . 141 LYS NZ 1 1 8 17748 1 1 82 LYS O O -5.003 -10.297 -6.485 1.00 . A A . 141 LYS O 1 1 8 17749 1 1 83 THR C C -2.462 -7.638 -6.688 1.00 . A A . 142 THR C 1 1 8 17750 1 1 83 THR CA C -3.986 -7.792 -6.669 1.00 . A A . 142 THR CA 1 1 8 17751 1 1 83 THR CB C -4.659 -6.420 -6.656 1.00 . A A . 142 THR CB 1 1 8 17752 1 1 83 THR CG2 C -4.493 -5.755 -8.025 1.00 . A A . 142 THR CG2 1 1 8 17753 1 1 83 THR H H -4.397 -7.974 -4.555 1.00 . A A . 142 THR H 1 1 8 17754 1 1 83 THR HA H -4.317 -8.353 -7.528 1.00 . A A . 142 THR HA 1 1 8 17755 1 1 83 THR HB H -4.201 -5.800 -5.901 1.00 . A A . 142 THR HB 1 1 8 17756 1 1 83 THR HG1 H -6.440 -7.071 -7.087 1.00 . A A . 142 THR HG1 1 1 8 17757 1 1 83 THR HG21 H -4.858 -6.420 -8.794 1.00 . A A . 142 THR HG21 1 1 8 17758 1 1 83 THR HG22 H -5.057 -4.833 -8.047 1.00 . A A . 142 THR HG22 1 1 8 17759 1 1 83 THR HG23 H -3.448 -5.543 -8.197 1.00 . A A . 142 THR HG23 1 1 8 17760 1 1 83 THR N N -4.443 -8.455 -5.409 1.00 . A A . 142 THR N 1 1 8 17761 1 1 83 THR O O -1.823 -7.529 -5.659 1.00 . A A . 142 THR O 1 1 8 17762 1 1 83 THR OG1 O -6.042 -6.576 -6.367 1.00 . A A . 142 THR OG1 1 1 8 17763 1 1 84 ASP C C -0.072 -6.293 -8.913 1.00 . A A . 143 ASP C 1 1 8 17764 1 1 84 ASP CA C -0.399 -7.465 -7.980 1.00 . A A . 143 ASP CA 1 1 8 17765 1 1 84 ASP CB C 0.102 -8.790 -8.569 1.00 . A A . 143 ASP CB 1 1 8 17766 1 1 84 ASP CG C -0.571 -9.052 -9.922 1.00 . A A . 143 ASP CG 1 1 8 17767 1 1 84 ASP H H -2.425 -7.706 -8.674 1.00 . A A . 143 ASP H 1 1 8 17768 1 1 84 ASP HA H 0.039 -7.306 -7.008 1.00 . A A . 143 ASP HA 1 1 8 17769 1 1 84 ASP HB2 H 1.173 -8.739 -8.707 1.00 . A A . 143 ASP HB2 1 1 8 17770 1 1 84 ASP HB3 H -0.134 -9.595 -7.891 1.00 . A A . 143 ASP HB3 1 1 8 17771 1 1 84 ASP N N -1.881 -7.622 -7.863 1.00 . A A . 143 ASP N 1 1 8 17772 1 1 84 ASP O O -0.681 -6.137 -9.956 1.00 . A A . 143 ASP O 1 1 8 17773 1 1 84 ASP OD1 O -1.693 -9.532 -9.919 1.00 . A A . 143 ASP OD1 1 1 8 17774 1 1 84 ASP OD2 O 0.048 -8.770 -10.933 1.00 . A A . 143 ASP OD2 1 1 8 17775 1 1 85 TYR C C 2.717 -4.318 -9.778 1.00 . A A . 144 TYR C 1 1 8 17776 1 1 85 TYR CA C 1.230 -4.297 -9.408 1.00 . A A . 144 TYR CA 1 1 8 17777 1 1 85 TYR CB C 0.916 -3.068 -8.556 1.00 . A A . 144 TYR CB 1 1 8 17778 1 1 85 TYR CD1 C -1.179 -2.267 -9.704 1.00 . A A . 144 TYR CD1 1 1 8 17779 1 1 85 TYR CD2 C -1.340 -3.109 -7.436 1.00 . A A . 144 TYR CD2 1 1 8 17780 1 1 85 TYR CE1 C -2.557 -2.027 -9.713 1.00 . A A . 144 TYR CE1 1 1 8 17781 1 1 85 TYR CE2 C -2.720 -2.869 -7.445 1.00 . A A . 144 TYR CE2 1 1 8 17782 1 1 85 TYR CG C -0.571 -2.809 -8.566 1.00 . A A . 144 TYR CG 1 1 8 17783 1 1 85 TYR CZ C -3.329 -2.328 -8.585 1.00 . A A . 144 TYR CZ 1 1 8 17784 1 1 85 TYR H H 1.346 -5.608 -7.696 1.00 . A A . 144 TYR H 1 1 8 17785 1 1 85 TYR HA H 0.621 -4.290 -10.297 1.00 . A A . 144 TYR HA 1 1 8 17786 1 1 85 TYR HB2 H 1.245 -3.240 -7.541 1.00 . A A . 144 TYR HB2 1 1 8 17787 1 1 85 TYR HB3 H 1.433 -2.209 -8.959 1.00 . A A . 144 TYR HB3 1 1 8 17788 1 1 85 TYR HD1 H -0.585 -2.035 -10.575 1.00 . A A . 144 TYR HD1 1 1 8 17789 1 1 85 TYR HD2 H -0.871 -3.527 -6.558 1.00 . A A . 144 TYR HD2 1 1 8 17790 1 1 85 TYR HE1 H -3.027 -1.607 -10.591 1.00 . A A . 144 TYR HE1 1 1 8 17791 1 1 85 TYR HE2 H -3.315 -3.101 -6.574 1.00 . A A . 144 TYR HE2 1 1 8 17792 1 1 85 TYR HH H -4.836 -1.234 -9.000 1.00 . A A . 144 TYR HH 1 1 8 17793 1 1 85 TYR N N 0.875 -5.466 -8.544 1.00 . A A . 144 TYR N 1 1 8 17794 1 1 85 TYR O O 3.577 -4.424 -8.925 1.00 . A A . 144 TYR O 1 1 8 17795 1 1 85 TYR OH O -4.687 -2.090 -8.593 1.00 . A A . 144 TYR OH 1 1 8 17796 1 1 86 MET C C 4.942 -2.737 -11.536 1.00 . A A . 145 MET C 1 1 8 17797 1 1 86 MET CA C 4.445 -4.181 -11.490 1.00 . A A . 145 MET CA 1 1 8 17798 1 1 86 MET CB C 4.438 -4.797 -12.889 1.00 . A A . 145 MET CB 1 1 8 17799 1 1 86 MET CE C 5.227 -7.354 -14.937 1.00 . A A . 145 MET CE 1 1 8 17800 1 1 86 MET CG C 5.829 -5.342 -13.215 1.00 . A A . 145 MET CG 1 1 8 17801 1 1 86 MET H H 2.303 -4.098 -11.710 1.00 . A A . 145 MET H 1 1 8 17802 1 1 86 MET HA H 5.060 -4.771 -10.825 1.00 . A A . 145 MET HA 1 1 8 17803 1 1 86 MET HB2 H 3.718 -5.601 -12.925 1.00 . A A . 145 MET HB2 1 1 8 17804 1 1 86 MET HB3 H 4.171 -4.042 -13.613 1.00 . A A . 145 MET HB3 1 1 8 17805 1 1 86 MET HE1 H 4.752 -7.511 -13.979 1.00 . A A . 145 MET HE1 1 1 8 17806 1 1 86 MET HE2 H 4.493 -7.457 -15.719 1.00 . A A . 145 MET HE2 1 1 8 17807 1 1 86 MET HE3 H 6.010 -8.085 -15.082 1.00 . A A . 145 MET HE3 1 1 8 17808 1 1 86 MET HG2 H 6.576 -4.610 -12.947 1.00 . A A . 145 MET HG2 1 1 8 17809 1 1 86 MET HG3 H 6.000 -6.252 -12.659 1.00 . A A . 145 MET HG3 1 1 8 17810 1 1 86 MET N N 3.018 -4.196 -11.047 1.00 . A A . 145 MET N 1 1 8 17811 1 1 86 MET O O 4.550 -1.965 -12.391 1.00 . A A . 145 MET O 1 1 8 17812 1 1 86 MET SD S 5.939 -5.692 -14.988 1.00 . A A . 145 MET SD 1 1 8 17813 1 1 87 VAL C C 7.424 -0.783 -11.607 1.00 . A A . 146 VAL C 1 1 8 17814 1 1 87 VAL CA C 6.301 -0.962 -10.578 1.00 . A A . 146 VAL CA 1 1 8 17815 1 1 87 VAL CB C 6.824 -0.766 -9.151 1.00 . A A . 146 VAL CB 1 1 8 17816 1 1 87 VAL CG1 C 7.349 0.661 -8.983 1.00 . A A . 146 VAL CG1 1 1 8 17817 1 1 87 VAL CG2 C 5.692 -1.006 -8.145 1.00 . A A . 146 VAL CG2 1 1 8 17818 1 1 87 VAL H H 6.072 -3.007 -9.928 1.00 . A A . 146 VAL H 1 1 8 17819 1 1 87 VAL HA H 5.500 -0.266 -10.773 1.00 . A A . 146 VAL HA 1 1 8 17820 1 1 87 VAL HB H 7.624 -1.464 -8.964 1.00 . A A . 146 VAL HB 1 1 8 17821 1 1 87 VAL HG11 H 7.628 1.059 -9.947 1.00 . A A . 146 VAL HG11 1 1 8 17822 1 1 87 VAL HG12 H 6.581 1.279 -8.545 1.00 . A A . 146 VAL HG12 1 1 8 17823 1 1 87 VAL HG13 H 8.213 0.648 -8.338 1.00 . A A . 146 VAL HG13 1 1 8 17824 1 1 87 VAL HG21 H 5.175 -1.920 -8.395 1.00 . A A . 146 VAL HG21 1 1 8 17825 1 1 87 VAL HG22 H 6.105 -1.086 -7.150 1.00 . A A . 146 VAL HG22 1 1 8 17826 1 1 87 VAL HG23 H 5.000 -0.178 -8.180 1.00 . A A . 146 VAL HG23 1 1 8 17827 1 1 87 VAL N N 5.785 -2.364 -10.612 1.00 . A A . 146 VAL N 1 1 8 17828 1 1 87 VAL O O 7.453 0.192 -12.335 1.00 . A A . 146 VAL O 1 1 8 17829 1 1 88 GLY C C 10.803 -1.787 -11.954 1.00 . A A . 147 GLY C 1 1 8 17830 1 1 88 GLY CA C 9.459 -1.598 -12.663 1.00 . A A . 147 GLY CA 1 1 8 17831 1 1 88 GLY H H 8.295 -2.491 -11.081 1.00 . A A . 147 GLY H 1 1 8 17832 1 1 88 GLY HA2 H 9.345 -2.357 -13.425 1.00 . A A . 147 GLY HA2 1 1 8 17833 1 1 88 GLY HA3 H 9.433 -0.621 -13.121 1.00 . A A . 147 GLY HA3 1 1 8 17834 1 1 88 GLY N N 8.343 -1.714 -11.676 1.00 . A A . 147 GLY N 1 1 8 17835 1 1 88 GLY O O 10.854 -2.107 -10.781 1.00 . A A . 147 GLY O 1 1 8 17836 1 1 89 SER C C 13.653 -0.470 -11.325 1.00 . A A . 148 SER C 1 1 8 17837 1 1 89 SER CA C 13.236 -1.758 -12.035 1.00 . A A . 148 SER CA 1 1 8 17838 1 1 89 SER CB C 14.181 -2.068 -13.194 1.00 . A A . 148 SER CB 1 1 8 17839 1 1 89 SER H H 11.817 -1.334 -13.604 1.00 . A A . 148 SER H 1 1 8 17840 1 1 89 SER HA H 13.223 -2.580 -11.339 1.00 . A A . 148 SER HA 1 1 8 17841 1 1 89 SER HB2 H 14.221 -1.232 -13.860 1.00 . A A . 148 SER HB2 1 1 8 17842 1 1 89 SER HB3 H 15.172 -2.261 -12.807 1.00 . A A . 148 SER HB3 1 1 8 17843 1 1 89 SER HG H 13.764 -3.020 -14.840 1.00 . A A . 148 SER HG 1 1 8 17844 1 1 89 SER N N 11.889 -1.591 -12.660 1.00 . A A . 148 SER N 1 1 8 17845 1 1 89 SER O O 13.639 0.601 -11.903 1.00 . A A . 148 SER O 1 1 8 17846 1 1 89 SER OG O 13.704 -3.206 -13.900 1.00 . A A . 148 SER OG 1 1 8 17847 1 1 90 TYR C C 15.887 0.583 -8.922 1.00 . A A . 149 TYR C 1 1 8 17848 1 1 90 TYR CA C 14.407 0.647 -9.300 1.00 . A A . 149 TYR CA 1 1 8 17849 1 1 90 TYR CB C 13.522 0.625 -8.051 1.00 . A A . 149 TYR CB 1 1 8 17850 1 1 90 TYR CD1 C 11.387 0.713 -9.380 1.00 . A A . 149 TYR CD1 1 1 8 17851 1 1 90 TYR CD2 C 11.794 2.424 -7.716 1.00 . A A . 149 TYR CD2 1 1 8 17852 1 1 90 TYR CE1 C 10.176 1.319 -9.712 1.00 . A A . 149 TYR CE1 1 1 8 17853 1 1 90 TYR CE2 C 10.578 3.031 -8.043 1.00 . A A . 149 TYR CE2 1 1 8 17854 1 1 90 TYR CG C 12.199 1.265 -8.383 1.00 . A A . 149 TYR CG 1 1 8 17855 1 1 90 TYR CZ C 9.768 2.480 -9.044 1.00 . A A . 149 TYR CZ 1 1 8 17856 1 1 90 TYR H H 13.995 -1.443 -9.625 1.00 . A A . 149 TYR H 1 1 8 17857 1 1 90 TYR HA H 14.205 1.536 -9.874 1.00 . A A . 149 TYR HA 1 1 8 17858 1 1 90 TYR HB2 H 13.362 -0.398 -7.737 1.00 . A A . 149 TYR HB2 1 1 8 17859 1 1 90 TYR HB3 H 14.001 1.177 -7.259 1.00 . A A . 149 TYR HB3 1 1 8 17860 1 1 90 TYR HD1 H 11.696 -0.184 -9.890 1.00 . A A . 149 TYR HD1 1 1 8 17861 1 1 90 TYR HD2 H 12.416 2.844 -6.937 1.00 . A A . 149 TYR HD2 1 1 8 17862 1 1 90 TYR HE1 H 9.554 0.888 -10.483 1.00 . A A . 149 TYR HE1 1 1 8 17863 1 1 90 TYR HE2 H 10.263 3.926 -7.527 1.00 . A A . 149 TYR HE2 1 1 8 17864 1 1 90 TYR HH H 8.075 3.218 -8.561 1.00 . A A . 149 TYR HH 1 1 8 17865 1 1 90 TYR N N 14.005 -0.568 -10.068 1.00 . A A . 149 TYR N 1 1 8 17866 1 1 90 TYR O O 16.366 -0.414 -8.415 1.00 . A A . 149 TYR O 1 1 8 17867 1 1 90 TYR OH O 8.570 3.082 -9.372 1.00 . A A . 149 TYR OH 1 1 8 17868 1 1 91 GLY C C 18.337 2.766 -7.796 1.00 . A A . 150 GLY C 1 1 8 17869 1 1 91 GLY CA C 18.064 1.664 -8.830 1.00 . A A . 150 GLY CA 1 1 8 17870 1 1 91 GLY H H 16.197 2.433 -9.578 1.00 . A A . 150 GLY H 1 1 8 17871 1 1 91 GLY HA2 H 18.346 0.706 -8.423 1.00 . A A . 150 GLY HA2 1 1 8 17872 1 1 91 GLY HA3 H 18.640 1.859 -9.722 1.00 . A A . 150 GLY HA3 1 1 8 17873 1 1 91 GLY N N 16.611 1.645 -9.169 1.00 . A A . 150 GLY N 1 1 8 17874 1 1 91 GLY O O 17.710 3.806 -7.833 1.00 . A A . 150 GLY O 1 1 8 17875 1 1 92 PRO C C 20.374 4.683 -6.484 1.00 . A A . 151 PRO C 1 1 8 17876 1 1 92 PRO CA C 19.602 3.520 -5.862 1.00 . A A . 151 PRO CA 1 1 8 17877 1 1 92 PRO CB C 20.477 2.751 -4.876 1.00 . A A . 151 PRO CB 1 1 8 17878 1 1 92 PRO CD C 20.087 1.297 -6.763 1.00 . A A . 151 PRO CD 1 1 8 17879 1 1 92 PRO CG C 21.073 1.637 -5.675 1.00 . A A . 151 PRO CG 1 1 8 17880 1 1 92 PRO HA H 18.709 3.870 -5.371 1.00 . A A . 151 PRO HA 1 1 8 17881 1 1 92 PRO HB2 H 21.253 3.394 -4.484 1.00 . A A . 151 PRO HB2 1 1 8 17882 1 1 92 PRO HB3 H 19.878 2.349 -4.074 1.00 . A A . 151 PRO HB3 1 1 8 17883 1 1 92 PRO HD2 H 20.604 1.077 -7.687 1.00 . A A . 151 PRO HD2 1 1 8 17884 1 1 92 PRO HD3 H 19.467 0.466 -6.466 1.00 . A A . 151 PRO HD3 1 1 8 17885 1 1 92 PRO HG2 H 22.010 1.957 -6.109 1.00 . A A . 151 PRO HG2 1 1 8 17886 1 1 92 PRO HG3 H 21.231 0.774 -5.046 1.00 . A A . 151 PRO HG3 1 1 8 17887 1 1 92 PRO N N 19.269 2.513 -6.900 1.00 . A A . 151 PRO N 1 1 8 17888 1 1 92 PRO O O 21.189 4.494 -7.369 1.00 . A A . 151 PRO O 1 1 8 17889 1 1 93 ARG C C 20.617 8.302 -5.718 1.00 . A A . 152 ARG C 1 1 8 17890 1 1 93 ARG CA C 20.838 7.064 -6.593 1.00 . A A . 152 ARG CA 1 1 8 17891 1 1 93 ARG CB C 20.227 7.276 -7.979 1.00 . A A . 152 ARG CB 1 1 8 17892 1 1 93 ARG CD C 22.376 7.568 -9.224 1.00 . A A . 152 ARG CD 1 1 8 17893 1 1 93 ARG CG C 21.088 8.261 -8.773 1.00 . A A . 152 ARG CG 1 1 8 17894 1 1 93 ARG CZ C 23.052 7.092 -11.500 1.00 . A A . 152 ARG CZ 1 1 8 17895 1 1 93 ARG H H 19.460 6.006 -5.317 1.00 . A A . 152 ARG H 1 1 8 17896 1 1 93 ARG HA H 21.891 6.855 -6.686 1.00 . A A . 152 ARG HA 1 1 8 17897 1 1 93 ARG HB2 H 20.186 6.329 -8.501 1.00 . A A . 152 ARG HB2 1 1 8 17898 1 1 93 ARG HB3 H 19.229 7.673 -7.876 1.00 . A A . 152 ARG HB3 1 1 8 17899 1 1 93 ARG HD2 H 23.201 8.268 -9.217 1.00 . A A . 152 ARG HD2 1 1 8 17900 1 1 93 ARG HD3 H 22.592 6.723 -8.587 1.00 . A A . 152 ARG HD3 1 1 8 17901 1 1 93 ARG HE H 21.195 6.804 -10.856 1.00 . A A . 152 ARG HE 1 1 8 17902 1 1 93 ARG HG2 H 20.538 8.601 -9.639 1.00 . A A . 152 ARG HG2 1 1 8 17903 1 1 93 ARG HG3 H 21.337 9.106 -8.149 1.00 . A A . 152 ARG HG3 1 1 8 17904 1 1 93 ARG HH11 H 24.051 5.589 -10.634 1.00 . A A . 152 ARG HH11 1 1 8 17905 1 1 93 ARG HH12 H 24.763 6.229 -12.077 1.00 . A A . 152 ARG HH12 1 1 8 17906 1 1 93 ARG HH21 H 22.277 8.594 -12.574 1.00 . A A . 152 ARG HH21 1 1 8 17907 1 1 93 ARG HH22 H 23.759 7.929 -13.175 1.00 . A A . 152 ARG HH22 1 1 8 17908 1 1 93 ARG N N 20.122 5.884 -6.030 1.00 . A A . 152 ARG N 1 1 8 17909 1 1 93 ARG NE N 22.097 7.102 -10.611 1.00 . A A . 152 ARG NE 1 1 8 17910 1 1 93 ARG NH1 N 24.032 6.237 -11.395 1.00 . A A . 152 ARG NH1 1 1 8 17911 1 1 93 ARG NH2 N 23.027 7.938 -12.493 1.00 . A A . 152 ARG NH2 1 1 8 17912 1 1 93 ARG O O 21.519 9.093 -5.518 1.00 . A A . 152 ARG O 1 1 8 17913 1 1 94 ALA C C 18.398 9.299 -3.071 1.00 . A A . 153 ALA C 1 1 8 17914 1 1 94 ALA CA C 19.153 9.681 -4.355 1.00 . A A . 153 ALA CA 1 1 8 17915 1 1 94 ALA CB C 18.308 10.606 -5.236 1.00 . A A . 153 ALA CB 1 1 8 17916 1 1 94 ALA H H 18.707 7.839 -5.387 1.00 . A A . 153 ALA H 1 1 8 17917 1 1 94 ALA HA H 20.080 10.171 -4.105 1.00 . A A . 153 ALA HA 1 1 8 17918 1 1 94 ALA HB1 H 17.741 10.014 -5.938 1.00 . A A . 153 ALA HB1 1 1 8 17919 1 1 94 ALA HB2 H 17.631 11.174 -4.614 1.00 . A A . 153 ALA HB2 1 1 8 17920 1 1 94 ALA HB3 H 18.957 11.282 -5.773 1.00 . A A . 153 ALA HB3 1 1 8 17921 1 1 94 ALA N N 19.423 8.483 -5.206 1.00 . A A . 153 ALA N 1 1 8 17922 1 1 94 ALA O O 18.992 9.170 -2.017 1.00 . A A . 153 ALA O 1 1 8 17923 1 1 95 GLU C C 15.094 7.918 -2.276 1.00 . A A . 154 GLU C 1 1 8 17924 1 1 95 GLU CA C 16.306 8.806 -1.912 1.00 . A A . 154 GLU CA 1 1 8 17925 1 1 95 GLU CB C 15.881 10.177 -1.348 1.00 . A A . 154 GLU CB 1 1 8 17926 1 1 95 GLU CD C 16.716 12.178 -0.103 1.00 . A A . 154 GLU CD 1 1 8 17927 1 1 95 GLU CG C 17.119 11.014 -1.011 1.00 . A A . 154 GLU CG 1 1 8 17928 1 1 95 GLU H H 16.631 9.274 -3.994 1.00 . A A . 154 GLU H 1 1 8 17929 1 1 95 GLU HA H 16.921 8.299 -1.194 1.00 . A A . 154 GLU HA 1 1 8 17930 1 1 95 GLU HB2 H 15.283 10.698 -2.080 1.00 . A A . 154 GLU HB2 1 1 8 17931 1 1 95 GLU HB3 H 15.302 10.033 -0.449 1.00 . A A . 154 GLU HB3 1 1 8 17932 1 1 95 GLU HG2 H 17.845 10.395 -0.504 1.00 . A A . 154 GLU HG2 1 1 8 17933 1 1 95 GLU HG3 H 17.549 11.403 -1.921 1.00 . A A . 154 GLU HG3 1 1 8 17934 1 1 95 GLU N N 17.093 9.146 -3.141 1.00 . A A . 154 GLU N 1 1 8 17935 1 1 95 GLU O O 15.216 6.972 -3.038 1.00 . A A . 154 GLU O 1 1 8 17936 1 1 95 GLU OE1 O 16.319 11.917 1.020 1.00 . A A . 154 GLU OE1 1 1 8 17937 1 1 95 GLU OE2 O 16.813 13.311 -0.548 1.00 . A A . 154 GLU OE2 1 1 8 17938 1 1 96 GLU C C 12.114 7.762 -3.366 1.00 . A A . 155 GLU C 1 1 8 17939 1 1 96 GLU CA C 12.731 7.362 -2.021 1.00 . A A . 155 GLU CA 1 1 8 17940 1 1 96 GLU CB C 11.751 7.651 -0.875 1.00 . A A . 155 GLU CB 1 1 8 17941 1 1 96 GLU CD C 9.935 9.358 -1.203 1.00 . A A . 155 GLU CD 1 1 8 17942 1 1 96 GLU CG C 11.407 9.150 -0.832 1.00 . A A . 155 GLU CG 1 1 8 17943 1 1 96 GLU H H 13.868 8.932 -1.095 1.00 . A A . 155 GLU H 1 1 8 17944 1 1 96 GLU HA H 12.989 6.319 -2.026 1.00 . A A . 155 GLU HA 1 1 8 17945 1 1 96 GLU HB2 H 10.849 7.074 -1.022 1.00 . A A . 155 GLU HB2 1 1 8 17946 1 1 96 GLU HB3 H 12.206 7.367 0.060 1.00 . A A . 155 GLU HB3 1 1 8 17947 1 1 96 GLU HG2 H 11.582 9.529 0.164 1.00 . A A . 155 GLU HG2 1 1 8 17948 1 1 96 GLU HG3 H 12.030 9.686 -1.533 1.00 . A A . 155 GLU HG3 1 1 8 17949 1 1 96 GLU N N 13.936 8.192 -1.722 1.00 . A A . 155 GLU N 1 1 8 17950 1 1 96 GLU O O 12.424 8.802 -3.917 1.00 . A A . 155 GLU O 1 1 8 17951 1 1 96 GLU OE1 O 9.451 8.631 -2.054 1.00 . A A . 155 GLU OE1 1 1 8 17952 1 1 96 GLU OE2 O 9.320 10.241 -0.628 1.00 . A A . 155 GLU OE2 1 1 8 17953 1 1 97 TYR C C 9.057 7.322 -4.987 1.00 . A A . 156 TYR C 1 1 8 17954 1 1 97 TYR CA C 10.575 7.264 -5.183 1.00 . A A . 156 TYR CA 1 1 8 17955 1 1 97 TYR CB C 10.956 6.119 -6.119 1.00 . A A . 156 TYR CB 1 1 8 17956 1 1 97 TYR CD1 C 13.363 5.841 -5.426 1.00 . A A . 156 TYR CD1 1 1 8 17957 1 1 97 TYR CD2 C 12.878 6.588 -7.681 1.00 . A A . 156 TYR CD2 1 1 8 17958 1 1 97 TYR CE1 C 14.736 5.902 -5.700 1.00 . A A . 156 TYR CE1 1 1 8 17959 1 1 97 TYR CE2 C 14.250 6.649 -7.956 1.00 . A A . 156 TYR CE2 1 1 8 17960 1 1 97 TYR CG C 12.435 6.184 -6.416 1.00 . A A . 156 TYR CG 1 1 8 17961 1 1 97 TYR CZ C 15.178 6.307 -6.966 1.00 . A A . 156 TYR CZ 1 1 8 17962 1 1 97 TYR H H 11.000 6.120 -3.409 1.00 . A A . 156 TYR H 1 1 8 17963 1 1 97 TYR HA H 10.942 8.200 -5.574 1.00 . A A . 156 TYR HA 1 1 8 17964 1 1 97 TYR HB2 H 10.725 5.177 -5.645 1.00 . A A . 156 TYR HB2 1 1 8 17965 1 1 97 TYR HB3 H 10.401 6.205 -7.041 1.00 . A A . 156 TYR HB3 1 1 8 17966 1 1 97 TYR HD1 H 13.023 5.529 -4.449 1.00 . A A . 156 TYR HD1 1 1 8 17967 1 1 97 TYR HD2 H 12.162 6.852 -8.444 1.00 . A A . 156 TYR HD2 1 1 8 17968 1 1 97 TYR HE1 H 15.451 5.638 -4.937 1.00 . A A . 156 TYR HE1 1 1 8 17969 1 1 97 TYR HE2 H 14.591 6.961 -8.931 1.00 . A A . 156 TYR HE2 1 1 8 17970 1 1 97 TYR HH H 16.720 7.230 -7.613 1.00 . A A . 156 TYR HH 1 1 8 17971 1 1 97 TYR N N 11.235 6.945 -3.884 1.00 . A A . 156 TYR N 1 1 8 17972 1 1 97 TYR O O 8.565 7.198 -3.880 1.00 . A A . 156 TYR O 1 1 8 17973 1 1 97 TYR OH O 16.530 6.367 -7.236 1.00 . A A . 156 TYR OH 1 1 8 17974 1 1 98 GLU C C 6.136 6.731 -6.980 1.00 . A A . 157 GLU C 1 1 8 17975 1 1 98 GLU CA C 6.826 7.586 -5.914 1.00 . A A . 157 GLU CA 1 1 8 17976 1 1 98 GLU CB C 6.486 9.064 -6.115 1.00 . A A . 157 GLU CB 1 1 8 17977 1 1 98 GLU CD C 6.764 11.300 -5.035 1.00 . A A . 157 GLU CD 1 1 8 17978 1 1 98 GLU CG C 6.598 9.801 -4.779 1.00 . A A . 157 GLU CG 1 1 8 17979 1 1 98 GLU H H 8.730 7.614 -6.927 1.00 . A A . 157 GLU H 1 1 8 17980 1 1 98 GLU HA H 6.523 7.273 -4.928 1.00 . A A . 157 GLU HA 1 1 8 17981 1 1 98 GLU HB2 H 7.175 9.498 -6.826 1.00 . A A . 157 GLU HB2 1 1 8 17982 1 1 98 GLU HB3 H 5.478 9.153 -6.490 1.00 . A A . 157 GLU HB3 1 1 8 17983 1 1 98 GLU HG2 H 5.702 9.630 -4.199 1.00 . A A . 157 GLU HG2 1 1 8 17984 1 1 98 GLU HG3 H 7.455 9.433 -4.235 1.00 . A A . 157 GLU HG3 1 1 8 17985 1 1 98 GLU N N 8.313 7.513 -6.048 1.00 . A A . 157 GLU N 1 1 8 17986 1 1 98 GLU O O 6.214 7.010 -8.162 1.00 . A A . 157 GLU O 1 1 8 17987 1 1 98 GLU OE1 O 7.783 11.677 -5.589 1.00 . A A . 157 GLU OE1 1 1 8 17988 1 1 98 GLU OE2 O 5.868 12.045 -4.673 1.00 . A A . 157 GLU OE2 1 1 8 17989 1 1 99 PHE C C 3.241 5.202 -7.550 1.00 . A A . 158 PHE C 1 1 8 17990 1 1 99 PHE CA C 4.726 4.825 -7.537 1.00 . A A . 158 PHE CA 1 1 8 17991 1 1 99 PHE CB C 4.925 3.399 -7.010 1.00 . A A . 158 PHE CB 1 1 8 17992 1 1 99 PHE CD1 C 4.481 2.393 -9.283 1.00 . A A . 158 PHE CD1 1 1 8 17993 1 1 99 PHE CD2 C 3.287 1.515 -7.363 1.00 . A A . 158 PHE CD2 1 1 8 17994 1 1 99 PHE CE1 C 3.820 1.477 -10.113 1.00 . A A . 158 PHE CE1 1 1 8 17995 1 1 99 PHE CE2 C 2.627 0.600 -8.192 1.00 . A A . 158 PHE CE2 1 1 8 17996 1 1 99 PHE CG C 4.214 2.412 -7.908 1.00 . A A . 158 PHE CG 1 1 8 17997 1 1 99 PHE CZ C 2.894 0.581 -9.566 1.00 . A A . 158 PHE CZ 1 1 8 17998 1 1 99 PHE H H 5.390 5.506 -5.604 1.00 . A A . 158 PHE H 1 1 8 17999 1 1 99 PHE HA H 5.152 4.921 -8.523 1.00 . A A . 158 PHE HA 1 1 8 18000 1 1 99 PHE HB2 H 5.980 3.170 -6.990 1.00 . A A . 158 PHE HB2 1 1 8 18001 1 1 99 PHE HB3 H 4.525 3.328 -6.011 1.00 . A A . 158 PHE HB3 1 1 8 18002 1 1 99 PHE HD1 H 5.196 3.085 -9.705 1.00 . A A . 158 PHE HD1 1 1 8 18003 1 1 99 PHE HD2 H 3.081 1.530 -6.303 1.00 . A A . 158 PHE HD2 1 1 8 18004 1 1 99 PHE HE1 H 4.026 1.463 -11.172 1.00 . A A . 158 PHE HE1 1 1 8 18005 1 1 99 PHE HE2 H 1.911 -0.091 -7.771 1.00 . A A . 158 PHE HE2 1 1 8 18006 1 1 99 PHE HZ H 2.385 -0.126 -10.204 1.00 . A A . 158 PHE HZ 1 1 8 18007 1 1 99 PHE N N 5.446 5.699 -6.564 1.00 . A A . 158 PHE N 1 1 8 18008 1 1 99 PHE O O 2.749 5.820 -6.623 1.00 . A A . 158 PHE O 1 1 8 18009 1 1 100 LEU C C 0.297 4.158 -9.456 1.00 . A A . 159 LEU C 1 1 8 18010 1 1 100 LEU CA C 1.078 5.201 -8.654 1.00 . A A . 159 LEU CA 1 1 8 18011 1 1 100 LEU CB C 1.038 6.557 -9.361 1.00 . A A . 159 LEU CB 1 1 8 18012 1 1 100 LEU CD1 C 0.164 8.887 -9.123 1.00 . A A . 159 LEU CD1 1 1 8 18013 1 1 100 LEU CD2 C -1.424 6.968 -9.293 1.00 . A A . 159 LEU CD2 1 1 8 18014 1 1 100 LEU CG C -0.067 7.421 -8.750 1.00 . A A . 159 LEU CG 1 1 8 18015 1 1 100 LEU H H 2.947 4.360 -9.327 1.00 . A A . 159 LEU H 1 1 8 18016 1 1 100 LEU HA H 0.670 5.294 -7.664 1.00 . A A . 159 LEU HA 1 1 8 18017 1 1 100 LEU HB2 H 1.990 7.054 -9.242 1.00 . A A . 159 LEU HB2 1 1 8 18018 1 1 100 LEU HB3 H 0.838 6.411 -10.411 1.00 . A A . 159 LEU HB3 1 1 8 18019 1 1 100 LEU HD11 H 0.373 8.960 -10.180 1.00 . A A . 159 LEU HD11 1 1 8 18020 1 1 100 LEU HD12 H -0.720 9.461 -8.890 1.00 . A A . 159 LEU HD12 1 1 8 18021 1 1 100 LEU HD13 H 1.002 9.271 -8.563 1.00 . A A . 159 LEU HD13 1 1 8 18022 1 1 100 LEU HD21 H -1.515 5.896 -9.185 1.00 . A A . 159 LEU HD21 1 1 8 18023 1 1 100 LEU HD22 H -2.214 7.454 -8.739 1.00 . A A . 159 LEU HD22 1 1 8 18024 1 1 100 LEU HD23 H -1.501 7.232 -10.337 1.00 . A A . 159 LEU HD23 1 1 8 18025 1 1 100 LEU HG H -0.053 7.316 -7.676 1.00 . A A . 159 LEU HG 1 1 8 18026 1 1 100 LEU N N 2.529 4.849 -8.590 1.00 . A A . 159 LEU N 1 1 8 18027 1 1 100 LEU O O 0.540 3.956 -10.631 1.00 . A A . 159 LEU O 1 1 8 18028 1 1 101 THR C C -2.692 3.164 -10.172 1.00 . A A . 160 THR C 1 1 8 18029 1 1 101 THR CA C -1.467 2.481 -9.553 1.00 . A A . 160 THR CA 1 1 8 18030 1 1 101 THR CB C -1.914 1.456 -8.500 1.00 . A A . 160 THR CB 1 1 8 18031 1 1 101 THR CG2 C -0.715 0.966 -7.681 1.00 . A A . 160 THR CG2 1 1 8 18032 1 1 101 THR H H -0.832 3.694 -7.885 1.00 . A A . 160 THR H 1 1 8 18033 1 1 101 THR HA H -0.877 1.997 -10.316 1.00 . A A . 160 THR HA 1 1 8 18034 1 1 101 THR HB H -2.370 0.613 -8.997 1.00 . A A . 160 THR HB 1 1 8 18035 1 1 101 THR HG1 H -3.233 1.374 -7.077 1.00 . A A . 160 THR HG1 1 1 8 18036 1 1 101 THR HG21 H 0.198 1.188 -8.213 1.00 . A A . 160 THR HG21 1 1 8 18037 1 1 101 THR HG22 H -0.706 1.468 -6.724 1.00 . A A . 160 THR HG22 1 1 8 18038 1 1 101 THR HG23 H -0.794 -0.100 -7.530 1.00 . A A . 160 THR HG23 1 1 8 18039 1 1 101 THR N N -0.650 3.504 -8.829 1.00 . A A . 160 THR N 1 1 8 18040 1 1 101 THR O O -3.104 4.208 -9.702 1.00 . A A . 160 THR O 1 1 8 18041 1 1 101 THR OG1 O -2.865 2.059 -7.638 1.00 . A A . 160 THR OG1 1 1 8 18042 1 1 102 PRO C C -5.636 3.163 -10.936 1.00 . A A . 161 PRO C 1 1 8 18043 1 1 102 PRO CA C -4.429 3.155 -11.875 1.00 . A A . 161 PRO CA 1 1 8 18044 1 1 102 PRO CB C -4.661 2.238 -13.077 1.00 . A A . 161 PRO CB 1 1 8 18045 1 1 102 PRO CD C -2.843 1.293 -11.834 1.00 . A A . 161 PRO CD 1 1 8 18046 1 1 102 PRO CG C -4.031 0.942 -12.689 1.00 . A A . 161 PRO CG 1 1 8 18047 1 1 102 PRO HA H -4.208 4.155 -12.215 1.00 . A A . 161 PRO HA 1 1 8 18048 1 1 102 PRO HB2 H -5.720 2.110 -13.252 1.00 . A A . 161 PRO HB2 1 1 8 18049 1 1 102 PRO HB3 H -4.176 2.637 -13.955 1.00 . A A . 161 PRO HB3 1 1 8 18050 1 1 102 PRO HD2 H -2.674 0.528 -11.087 1.00 . A A . 161 PRO HD2 1 1 8 18051 1 1 102 PRO HD3 H -1.965 1.438 -12.443 1.00 . A A . 161 PRO HD3 1 1 8 18052 1 1 102 PRO HG2 H -4.734 0.343 -12.127 1.00 . A A . 161 PRO HG2 1 1 8 18053 1 1 102 PRO HG3 H -3.703 0.409 -13.568 1.00 . A A . 161 PRO HG3 1 1 8 18054 1 1 102 PRO N N -3.242 2.562 -11.205 1.00 . A A . 161 PRO N 1 1 8 18055 1 1 102 PRO O O -5.614 2.569 -9.873 1.00 . A A . 161 PRO O 1 1 8 18056 1 1 103 MET C C -8.434 2.513 -10.138 1.00 . A A . 162 MET C 1 1 8 18057 1 1 103 MET CA C -7.905 3.916 -10.454 1.00 . A A . 162 MET CA 1 1 8 18058 1 1 103 MET CB C -8.933 4.714 -11.265 1.00 . A A . 162 MET CB 1 1 8 18059 1 1 103 MET CE C -10.632 2.224 -14.083 1.00 . A A . 162 MET CE 1 1 8 18060 1 1 103 MET CG C -9.215 4.007 -12.599 1.00 . A A . 162 MET CG 1 1 8 18061 1 1 103 MET H H -6.667 4.319 -12.177 1.00 . A A . 162 MET H 1 1 8 18062 1 1 103 MET HA H -7.678 4.442 -9.539 1.00 . A A . 162 MET HA 1 1 8 18063 1 1 103 MET HB2 H -9.848 4.799 -10.697 1.00 . A A . 162 MET HB2 1 1 8 18064 1 1 103 MET HB3 H -8.543 5.701 -11.462 1.00 . A A . 162 MET HB3 1 1 8 18065 1 1 103 MET HE1 H -10.208 2.901 -14.812 1.00 . A A . 162 MET HE1 1 1 8 18066 1 1 103 MET HE2 H -9.998 1.354 -13.980 1.00 . A A . 162 MET HE2 1 1 8 18067 1 1 103 MET HE3 H -11.612 1.916 -14.408 1.00 . A A . 162 MET HE3 1 1 8 18068 1 1 103 MET HG2 H -9.303 4.744 -13.385 1.00 . A A . 162 MET HG2 1 1 8 18069 1 1 103 MET HG3 H -8.400 3.336 -12.830 1.00 . A A . 162 MET HG3 1 1 8 18070 1 1 103 MET N N -6.685 3.844 -11.319 1.00 . A A . 162 MET N 1 1 8 18071 1 1 103 MET O O -8.633 1.699 -11.019 1.00 . A A . 162 MET O 1 1 8 18072 1 1 103 MET SD S -10.759 3.065 -12.486 1.00 . A A . 162 MET SD 1 1 8 18073 1 1 104 GLU C C -10.582 1.051 -7.865 1.00 . A A . 163 GLU C 1 1 8 18074 1 1 104 GLU CA C -9.193 0.896 -8.484 1.00 . A A . 163 GLU CA 1 1 8 18075 1 1 104 GLU CB C -8.198 0.369 -7.449 1.00 . A A . 163 GLU CB 1 1 8 18076 1 1 104 GLU CD C -7.578 -1.890 -8.316 1.00 . A A . 163 GLU CD 1 1 8 18077 1 1 104 GLU CG C -7.109 -0.443 -8.152 1.00 . A A . 163 GLU CG 1 1 8 18078 1 1 104 GLU H H -8.502 2.915 -8.194 1.00 . A A . 163 GLU H 1 1 8 18079 1 1 104 GLU HA H -9.227 0.235 -9.336 1.00 . A A . 163 GLU HA 1 1 8 18080 1 1 104 GLU HB2 H -7.747 1.202 -6.928 1.00 . A A . 163 GLU HB2 1 1 8 18081 1 1 104 GLU HB3 H -8.715 -0.262 -6.741 1.00 . A A . 163 GLU HB3 1 1 8 18082 1 1 104 GLU HG2 H -6.914 -0.014 -9.125 1.00 . A A . 163 GLU HG2 1 1 8 18083 1 1 104 GLU HG3 H -6.207 -0.424 -7.561 1.00 . A A . 163 GLU HG3 1 1 8 18084 1 1 104 GLU N N -8.669 2.235 -8.881 1.00 . A A . 163 GLU N 1 1 8 18085 1 1 104 GLU O O -10.777 1.834 -6.955 1.00 . A A . 163 GLU O 1 1 8 18086 1 1 104 GLU OE1 O -8.067 -2.447 -7.346 1.00 . A A . 163 GLU OE1 1 1 8 18087 1 1 104 GLU OE2 O -7.442 -2.416 -9.408 1.00 . A A . 163 GLU OE2 1 1 8 18088 1 1 105 GLU C C -13.075 -0.436 -6.550 1.00 . A A . 164 GLU C 1 1 8 18089 1 1 105 GLU CA C -12.930 0.432 -7.801 1.00 . A A . 164 GLU CA 1 1 8 18090 1 1 105 GLU CB C -13.849 -0.070 -8.915 1.00 . A A . 164 GLU CB 1 1 8 18091 1 1 105 GLU CD C -15.604 0.737 -10.501 1.00 . A A . 164 GLU CD 1 1 8 18092 1 1 105 GLU CG C -14.319 1.114 -9.761 1.00 . A A . 164 GLU CG 1 1 8 18093 1 1 105 GLU H H -11.367 -0.300 -9.095 1.00 . A A . 164 GLU H 1 1 8 18094 1 1 105 GLU HA H -13.158 1.460 -7.570 1.00 . A A . 164 GLU HA 1 1 8 18095 1 1 105 GLU HB2 H -13.311 -0.769 -9.539 1.00 . A A . 164 GLU HB2 1 1 8 18096 1 1 105 GLU HB3 H -14.706 -0.562 -8.480 1.00 . A A . 164 GLU HB3 1 1 8 18097 1 1 105 GLU HG2 H -14.508 1.963 -9.119 1.00 . A A . 164 GLU HG2 1 1 8 18098 1 1 105 GLU HG3 H -13.555 1.370 -10.479 1.00 . A A . 164 GLU HG3 1 1 8 18099 1 1 105 GLU N N -11.549 0.320 -8.357 1.00 . A A . 164 GLU N 1 1 8 18100 1 1 105 GLU O O -12.673 -1.584 -6.528 1.00 . A A . 164 GLU O 1 1 8 18101 1 1 105 GLU OE1 O -15.711 -0.405 -10.917 1.00 . A A . 164 GLU OE1 1 1 8 18102 1 1 105 GLU OE2 O -16.459 1.596 -10.637 1.00 . A A . 164 GLU OE2 1 1 8 18103 1 1 106 ALA C C -15.094 -1.543 -4.344 1.00 . A A . 165 ALA C 1 1 8 18104 1 1 106 ALA CA C -13.833 -0.666 -4.250 1.00 . A A . 165 ALA CA 1 1 8 18105 1 1 106 ALA CB C -13.994 0.391 -3.156 1.00 . A A . 165 ALA CB 1 1 8 18106 1 1 106 ALA H H -13.964 1.038 -5.563 1.00 . A A . 165 ALA H 1 1 8 18107 1 1 106 ALA HA H -12.964 -1.273 -4.052 1.00 . A A . 165 ALA HA 1 1 8 18108 1 1 106 ALA HB1 H -14.192 1.353 -3.610 1.00 . A A . 165 ALA HB1 1 1 8 18109 1 1 106 ALA HB2 H -14.815 0.122 -2.510 1.00 . A A . 165 ALA HB2 1 1 8 18110 1 1 106 ALA HB3 H -13.085 0.450 -2.576 1.00 . A A . 165 ALA HB3 1 1 8 18111 1 1 106 ALA N N -13.650 0.111 -5.513 1.00 . A A . 165 ALA N 1 1 8 18112 1 1 106 ALA O O -15.914 -1.341 -5.218 1.00 . A A . 165 ALA O 1 1 8 18113 1 1 107 PRO C C -17.642 -2.649 -2.961 1.00 . A A . 166 PRO C 1 1 8 18114 1 1 107 PRO CA C -16.397 -3.394 -3.454 1.00 . A A . 166 PRO CA 1 1 8 18115 1 1 107 PRO CB C -16.014 -4.509 -2.485 1.00 . A A . 166 PRO CB 1 1 8 18116 1 1 107 PRO CD C -14.285 -2.827 -2.348 1.00 . A A . 166 PRO CD 1 1 8 18117 1 1 107 PRO CG C -15.004 -3.897 -1.567 1.00 . A A . 166 PRO CG 1 1 8 18118 1 1 107 PRO HA H -16.559 -3.799 -4.440 1.00 . A A . 166 PRO HA 1 1 8 18119 1 1 107 PRO HB2 H -16.882 -4.835 -1.928 1.00 . A A . 166 PRO HB2 1 1 8 18120 1 1 107 PRO HB3 H -15.573 -5.337 -3.019 1.00 . A A . 166 PRO HB3 1 1 8 18121 1 1 107 PRO HD2 H -14.106 -1.961 -1.722 1.00 . A A . 166 PRO HD2 1 1 8 18122 1 1 107 PRO HD3 H -13.359 -3.206 -2.748 1.00 . A A . 166 PRO HD3 1 1 8 18123 1 1 107 PRO HG2 H -15.501 -3.462 -0.710 1.00 . A A . 166 PRO HG2 1 1 8 18124 1 1 107 PRO HG3 H -14.298 -4.646 -1.243 1.00 . A A . 166 PRO HG3 1 1 8 18125 1 1 107 PRO N N -15.215 -2.496 -3.442 1.00 . A A . 166 PRO N 1 1 8 18126 1 1 107 PRO O O -17.659 -2.111 -1.870 1.00 . A A . 166 PRO O 1 1 8 18127 1 1 108 LYS C C -21.046 -2.924 -3.063 1.00 . A A . 167 LYS C 1 1 8 18128 1 1 108 LYS CA C -19.930 -1.912 -3.343 1.00 . A A . 167 LYS CA 1 1 8 18129 1 1 108 LYS CB C -20.303 -1.012 -4.529 1.00 . A A . 167 LYS CB 1 1 8 18130 1 1 108 LYS CD C -19.346 -1.548 -6.788 1.00 . A A . 167 LYS CD 1 1 8 18131 1 1 108 LYS CE C -19.036 -2.796 -7.619 1.00 . A A . 167 LYS CE 1 1 8 18132 1 1 108 LYS CG C -20.479 -1.856 -5.802 1.00 . A A . 167 LYS CG 1 1 8 18133 1 1 108 LYS H H -18.636 -3.063 -4.631 1.00 . A A . 167 LYS H 1 1 8 18134 1 1 108 LYS HA H -19.745 -1.307 -2.470 1.00 . A A . 167 LYS HA 1 1 8 18135 1 1 108 LYS HB2 H -21.229 -0.502 -4.309 1.00 . A A . 167 LYS HB2 1 1 8 18136 1 1 108 LYS HB3 H -19.522 -0.283 -4.682 1.00 . A A . 167 LYS HB3 1 1 8 18137 1 1 108 LYS HD2 H -19.648 -0.744 -7.442 1.00 . A A . 167 LYS HD2 1 1 8 18138 1 1 108 LYS HD3 H -18.463 -1.256 -6.241 1.00 . A A . 167 LYS HD3 1 1 8 18139 1 1 108 LYS HE2 H -18.145 -3.282 -7.247 1.00 . A A . 167 LYS HE2 1 1 8 18140 1 1 108 LYS HE3 H -19.874 -3.476 -7.604 1.00 . A A . 167 LYS HE3 1 1 8 18141 1 1 108 LYS HG2 H -20.458 -2.906 -5.549 1.00 . A A . 167 LYS HG2 1 1 8 18142 1 1 108 LYS HG3 H -21.425 -1.616 -6.262 1.00 . A A . 167 LYS HG3 1 1 8 18143 1 1 108 LYS HZ1 H -18.032 -1.604 -8.999 1.00 . A A . 167 LYS HZ1 1 1 8 18144 1 1 108 LYS HZ2 H -18.581 -3.084 -9.630 1.00 . A A . 167 LYS HZ2 1 1 8 18145 1 1 108 LYS HZ3 H -19.682 -1.825 -9.345 1.00 . A A . 167 LYS HZ3 1 1 8 18146 1 1 108 LYS N N -18.680 -2.619 -3.758 1.00 . A A . 167 LYS N 1 1 8 18147 1 1 108 LYS NZ N -18.816 -2.289 -9.002 1.00 . A A . 167 LYS NZ 1 1 8 18148 1 1 108 LYS O O -20.923 -4.096 -3.367 1.00 . A A . 167 LYS O 1 1 8 18149 1 1 109 GLY C C -23.619 -3.290 -0.692 1.00 . A A . 168 GLY C 1 1 8 18150 1 1 109 GLY CA C -23.261 -3.398 -2.175 1.00 . A A . 168 GLY CA 1 1 8 18151 1 1 109 GLY H H -22.200 -1.524 -2.250 1.00 . A A . 168 GLY H 1 1 8 18152 1 1 109 GLY HA2 H -24.119 -3.128 -2.776 1.00 . A A . 168 GLY HA2 1 1 8 18153 1 1 109 GLY HA3 H -22.969 -4.412 -2.399 1.00 . A A . 168 GLY HA3 1 1 8 18154 1 1 109 GLY N N -22.130 -2.474 -2.484 1.00 . A A . 168 GLY N 1 1 8 18155 1 1 109 GLY O O -22.831 -2.823 0.110 1.00 . A A . 168 GLY O 1 1 8 18156 1 1 110 MET C C -24.266 -4.472 1.982 1.00 . A A . 169 MET C 1 1 8 18157 1 1 110 MET CA C -25.215 -3.641 1.113 1.00 . A A . 169 MET CA 1 1 8 18158 1 1 110 MET CB C -26.629 -4.224 1.156 1.00 . A A . 169 MET CB 1 1 8 18159 1 1 110 MET CE C -26.947 -4.433 5.195 1.00 . A A . 169 MET CE 1 1 8 18160 1 1 110 MET CG C -27.243 -3.973 2.535 1.00 . A A . 169 MET CG 1 1 8 18161 1 1 110 MET H H -25.413 -4.088 -0.992 1.00 . A A . 169 MET H 1 1 8 18162 1 1 110 MET HA H -25.229 -2.615 1.447 1.00 . A A . 169 MET HA 1 1 8 18163 1 1 110 MET HB2 H -27.237 -3.751 0.399 1.00 . A A . 169 MET HB2 1 1 8 18164 1 1 110 MET HB3 H -26.587 -5.287 0.972 1.00 . A A . 169 MET HB3 1 1 8 18165 1 1 110 MET HE1 H -27.684 -3.653 5.103 1.00 . A A . 169 MET HE1 1 1 8 18166 1 1 110 MET HE2 H -27.236 -5.108 5.989 1.00 . A A . 169 MET HE2 1 1 8 18167 1 1 110 MET HE3 H -25.985 -3.993 5.422 1.00 . A A . 169 MET HE3 1 1 8 18168 1 1 110 MET HG2 H -26.846 -3.055 2.944 1.00 . A A . 169 MET HG2 1 1 8 18169 1 1 110 MET HG3 H -28.315 -3.892 2.443 1.00 . A A . 169 MET HG3 1 1 8 18170 1 1 110 MET N N -24.799 -3.717 -0.323 1.00 . A A . 169 MET N 1 1 8 18171 1 1 110 MET O O -23.849 -4.045 3.043 1.00 . A A . 169 MET O 1 1 8 18172 1 1 110 MET SD S -26.836 -5.349 3.639 1.00 . A A . 169 MET SD 1 1 8 18173 1 1 111 LEU C C -21.546 -6.070 2.122 1.00 . A A . 170 LEU C 1 1 8 18174 1 1 111 LEU CA C -22.997 -6.520 2.325 1.00 . A A . 170 LEU CA 1 1 8 18175 1 1 111 LEU CB C -23.203 -7.931 1.775 1.00 . A A . 170 LEU CB 1 1 8 18176 1 1 111 LEU CD1 C -23.430 -10.340 2.400 1.00 . A A . 170 LEU CD1 1 1 8 18177 1 1 111 LEU CD2 C -21.582 -8.968 3.367 1.00 . A A . 170 LEU CD2 1 1 8 18178 1 1 111 LEU CG C -23.040 -8.950 2.904 1.00 . A A . 170 LEU CG 1 1 8 18179 1 1 111 LEU H H -24.271 -5.969 0.675 1.00 . A A . 170 LEU H 1 1 8 18180 1 1 111 LEU HA H -23.257 -6.491 3.372 1.00 . A A . 170 LEU HA 1 1 8 18181 1 1 111 LEU HB2 H -24.196 -8.013 1.357 1.00 . A A . 170 LEU HB2 1 1 8 18182 1 1 111 LEU HB3 H -22.470 -8.129 1.007 1.00 . A A . 170 LEU HB3 1 1 8 18183 1 1 111 LEU HD11 H -22.833 -10.590 1.534 1.00 . A A . 170 LEU HD11 1 1 8 18184 1 1 111 LEU HD12 H -23.257 -11.068 3.179 1.00 . A A . 170 LEU HD12 1 1 8 18185 1 1 111 LEU HD13 H -24.475 -10.345 2.130 1.00 . A A . 170 LEU HD13 1 1 8 18186 1 1 111 LEU HD21 H -20.942 -8.654 2.556 1.00 . A A . 170 LEU HD21 1 1 8 18187 1 1 111 LEU HD22 H -21.461 -8.292 4.202 1.00 . A A . 170 LEU HD22 1 1 8 18188 1 1 111 LEU HD23 H -21.313 -9.968 3.672 1.00 . A A . 170 LEU HD23 1 1 8 18189 1 1 111 LEU HG H -23.679 -8.676 3.731 1.00 . A A . 170 LEU HG 1 1 8 18190 1 1 111 LEU N N -23.922 -5.653 1.534 1.00 . A A . 170 LEU N 1 1 8 18191 1 1 111 LEU O O -20.703 -6.258 2.979 1.00 . A A . 170 LEU O 1 1 8 18192 1 1 112 ALA C C -19.408 -4.002 1.792 1.00 . A A . 171 ALA C 1 1 8 18193 1 1 112 ALA CA C -19.858 -5.007 0.723 1.00 . A A . 171 ALA CA 1 1 8 18194 1 1 112 ALA CB C -19.914 -4.335 -0.651 1.00 . A A . 171 ALA CB 1 1 8 18195 1 1 112 ALA H H -21.954 -5.336 0.321 1.00 . A A . 171 ALA H 1 1 8 18196 1 1 112 ALA HA H -19.182 -5.847 0.691 1.00 . A A . 171 ALA HA 1 1 8 18197 1 1 112 ALA HB1 H -20.556 -4.906 -1.305 1.00 . A A . 171 ALA HB1 1 1 8 18198 1 1 112 ALA HB2 H -20.305 -3.334 -0.546 1.00 . A A . 171 ALA HB2 1 1 8 18199 1 1 112 ALA HB3 H -18.921 -4.291 -1.071 1.00 . A A . 171 ALA HB3 1 1 8 18200 1 1 112 ALA N N -21.253 -5.475 0.993 1.00 . A A . 171 ALA N 1 1 8 18201 1 1 112 ALA O O -18.227 -3.803 2.002 1.00 . A A . 171 ALA O 1 1 8 18202 1 1 113 ARG C C -19.312 -3.088 4.707 1.00 . A A . 172 ARG C 1 1 8 18203 1 1 113 ARG CA C -19.960 -2.375 3.517 1.00 . A A . 172 ARG CA 1 1 8 18204 1 1 113 ARG CB C -21.276 -1.716 3.940 1.00 . A A . 172 ARG CB 1 1 8 18205 1 1 113 ARG CD C -23.082 -0.482 2.720 1.00 . A A . 172 ARG CD 1 1 8 18206 1 1 113 ARG CG C -21.580 -0.531 3.016 1.00 . A A . 172 ARG CG 1 1 8 18207 1 1 113 ARG CZ C -24.783 -0.126 4.406 1.00 . A A . 172 ARG CZ 1 1 8 18208 1 1 113 ARG H H -21.284 -3.544 2.274 1.00 . A A . 172 ARG H 1 1 8 18209 1 1 113 ARG HA H -19.291 -1.633 3.112 1.00 . A A . 172 ARG HA 1 1 8 18210 1 1 113 ARG HB2 H -22.076 -2.440 3.877 1.00 . A A . 172 ARG HB2 1 1 8 18211 1 1 113 ARG HB3 H -21.191 -1.363 4.957 1.00 . A A . 172 ARG HB3 1 1 8 18212 1 1 113 ARG HD2 H -23.262 0.025 1.783 1.00 . A A . 172 ARG HD2 1 1 8 18213 1 1 113 ARG HD3 H -23.491 -1.479 2.694 1.00 . A A . 172 ARG HD3 1 1 8 18214 1 1 113 ARG HE H -23.230 1.091 4.183 1.00 . A A . 172 ARG HE 1 1 8 18215 1 1 113 ARG HG2 H -21.279 0.387 3.498 1.00 . A A . 172 ARG HG2 1 1 8 18216 1 1 113 ARG HG3 H -21.037 -0.647 2.089 1.00 . A A . 172 ARG HG3 1 1 8 18217 1 1 113 ARG HH11 H -25.883 0.146 2.755 1.00 . A A . 172 ARG HH11 1 1 8 18218 1 1 113 ARG HH12 H -26.739 -0.461 4.134 1.00 . A A . 172 ARG HH12 1 1 8 18219 1 1 113 ARG HH21 H -23.941 -0.494 6.184 1.00 . A A . 172 ARG HH21 1 1 8 18220 1 1 113 ARG HH22 H -25.638 -0.823 6.075 1.00 . A A . 172 ARG HH22 1 1 8 18221 1 1 113 ARG N N -20.339 -3.368 2.463 1.00 . A A . 172 ARG N 1 1 8 18222 1 1 113 ARG NE N -23.674 0.282 3.852 1.00 . A A . 172 ARG NE 1 1 8 18223 1 1 113 ARG NH1 N -25.887 -0.148 3.711 1.00 . A A . 172 ARG NH1 1 1 8 18224 1 1 113 ARG NH2 N -24.789 -0.511 5.652 1.00 . A A . 172 ARG NH2 1 1 8 18225 1 1 113 ARG O O -19.830 -4.067 5.211 1.00 . A A . 172 ARG O 1 1 8 18226 1 1 114 GLY C C -15.986 -3.003 6.216 1.00 . A A . 173 GLY C 1 1 8 18227 1 1 114 GLY CA C -17.493 -3.245 6.316 1.00 . A A . 173 GLY CA 1 1 8 18228 1 1 114 GLY H H -17.788 -1.812 4.734 1.00 . A A . 173 GLY H 1 1 8 18229 1 1 114 GLY HA2 H -17.867 -2.821 7.238 1.00 . A A . 173 GLY HA2 1 1 8 18230 1 1 114 GLY HA3 H -17.685 -4.307 6.305 1.00 . A A . 173 GLY HA3 1 1 8 18231 1 1 114 GLY N N -18.183 -2.602 5.159 1.00 . A A . 173 GLY N 1 1 8 18232 1 1 114 GLY O O -15.510 -2.377 5.287 1.00 . A A . 173 GLY O 1 1 8 18233 1 1 115 SER C C -13.086 -4.414 6.327 1.00 . A A . 174 SER C 1 1 8 18234 1 1 115 SER CA C -13.752 -3.299 7.138 1.00 . A A . 174 SER CA 1 1 8 18235 1 1 115 SER CB C -13.315 -3.366 8.600 1.00 . A A . 174 SER CB 1 1 8 18236 1 1 115 SER H H -15.644 -3.994 7.904 1.00 . A A . 174 SER H 1 1 8 18237 1 1 115 SER HA H -13.508 -2.333 6.725 1.00 . A A . 174 SER HA 1 1 8 18238 1 1 115 SER HB2 H -12.242 -3.448 8.654 1.00 . A A . 174 SER HB2 1 1 8 18239 1 1 115 SER HB3 H -13.630 -2.466 9.112 1.00 . A A . 174 SER HB3 1 1 8 18240 1 1 115 SER HG H -14.143 -4.267 10.114 1.00 . A A . 174 SER HG 1 1 8 18241 1 1 115 SER N N -15.233 -3.495 7.167 1.00 . A A . 174 SER N 1 1 8 18242 1 1 115 SER O O -13.346 -5.584 6.538 1.00 . A A . 174 SER O 1 1 8 18243 1 1 115 SER OG O -13.903 -4.506 9.214 1.00 . A A . 174 SER OG 1 1 8 18244 1 1 116 TYR C C -10.059 -5.173 4.927 1.00 . A A . 175 TYR C 1 1 8 18245 1 1 116 TYR CA C -11.546 -5.092 4.570 1.00 . A A . 175 TYR CA 1 1 8 18246 1 1 116 TYR CB C -11.719 -4.623 3.126 1.00 . A A . 175 TYR CB 1 1 8 18247 1 1 116 TYR CD1 C -14.226 -4.394 3.184 1.00 . A A . 175 TYR CD1 1 1 8 18248 1 1 116 TYR CD2 C -13.236 -5.970 1.631 1.00 . A A . 175 TYR CD2 1 1 8 18249 1 1 116 TYR CE1 C -15.501 -4.748 2.731 1.00 . A A . 175 TYR CE1 1 1 8 18250 1 1 116 TYR CE2 C -14.511 -6.325 1.176 1.00 . A A . 175 TYR CE2 1 1 8 18251 1 1 116 TYR CG C -13.093 -5.004 2.635 1.00 . A A . 175 TYR CG 1 1 8 18252 1 1 116 TYR CZ C -15.645 -5.715 1.725 1.00 . A A . 175 TYR CZ 1 1 8 18253 1 1 116 TYR H H -12.044 -3.106 5.252 1.00 . A A . 175 TYR H 1 1 8 18254 1 1 116 TYR HA H -12.018 -6.054 4.703 1.00 . A A . 175 TYR HA 1 1 8 18255 1 1 116 TYR HB2 H -11.602 -3.549 3.079 1.00 . A A . 175 TYR HB2 1 1 8 18256 1 1 116 TYR HB3 H -10.972 -5.092 2.502 1.00 . A A . 175 TYR HB3 1 1 8 18257 1 1 116 TYR HD1 H -14.116 -3.649 3.959 1.00 . A A . 175 TYR HD1 1 1 8 18258 1 1 116 TYR HD2 H -12.361 -6.440 1.206 1.00 . A A . 175 TYR HD2 1 1 8 18259 1 1 116 TYR HE1 H -16.376 -4.277 3.156 1.00 . A A . 175 TYR HE1 1 1 8 18260 1 1 116 TYR HE2 H -14.621 -7.070 0.401 1.00 . A A . 175 TYR HE2 1 1 8 18261 1 1 116 TYR HH H -16.868 -6.134 0.322 1.00 . A A . 175 TYR HH 1 1 8 18262 1 1 116 TYR N N -12.232 -4.057 5.402 1.00 . A A . 175 TYR N 1 1 8 18263 1 1 116 TYR O O -9.304 -4.249 4.692 1.00 . A A . 175 TYR O 1 1 8 18264 1 1 116 TYR OH O -16.902 -6.063 1.280 1.00 . A A . 175 TYR OH 1 1 8 18265 1 1 117 ASN C C -7.379 -6.730 4.582 1.00 . A A . 176 ASN C 1 1 8 18266 1 1 117 ASN CA C -8.194 -6.439 5.845 1.00 . A A . 176 ASN CA 1 1 8 18267 1 1 117 ASN CB C -8.153 -7.635 6.799 1.00 . A A . 176 ASN CB 1 1 8 18268 1 1 117 ASN CG C -7.064 -7.418 7.850 1.00 . A A . 176 ASN CG 1 1 8 18269 1 1 117 ASN H H -10.265 -7.012 5.650 1.00 . A A . 176 ASN H 1 1 8 18270 1 1 117 ASN HA H -7.827 -5.554 6.340 1.00 . A A . 176 ASN HA 1 1 8 18271 1 1 117 ASN HB2 H -9.111 -7.737 7.288 1.00 . A A . 176 ASN HB2 1 1 8 18272 1 1 117 ASN HB3 H -7.937 -8.533 6.240 1.00 . A A . 176 ASN HB3 1 1 8 18273 1 1 117 ASN HD21 H -8.172 -6.192 8.950 1.00 . A A . 176 ASN HD21 1 1 8 18274 1 1 117 ASN HD22 H -6.612 -6.491 9.546 1.00 . A A . 176 ASN HD22 1 1 8 18275 1 1 117 ASN N N -9.635 -6.280 5.482 1.00 . A A . 176 ASN N 1 1 8 18276 1 1 117 ASN ND2 N -7.302 -6.635 8.866 1.00 . A A . 176 ASN ND2 1 1 8 18277 1 1 117 ASN O O -7.684 -7.647 3.842 1.00 . A A . 176 ASN O 1 1 8 18278 1 1 117 ASN OD1 O -5.987 -7.969 7.746 1.00 . A A . 176 ASN OD1 1 1 8 18279 1 1 118 ILE C C -4.097 -6.527 3.444 1.00 . A A . 177 ILE C 1 1 8 18280 1 1 118 ILE CA C -5.546 -6.180 3.086 1.00 . A A . 177 ILE CA 1 1 8 18281 1 1 118 ILE CB C -5.611 -4.859 2.306 1.00 . A A . 177 ILE CB 1 1 8 18282 1 1 118 ILE CD1 C -7.210 -3.334 1.056 1.00 . A A . 177 ILE CD1 1 1 8 18283 1 1 118 ILE CG1 C -7.090 -4.512 2.033 1.00 . A A . 177 ILE CG1 1 1 8 18284 1 1 118 ILE CG2 C -4.841 -5.012 0.981 1.00 . A A . 177 ILE CG2 1 1 8 18285 1 1 118 ILE H H -6.143 -5.207 4.915 1.00 . A A . 177 ILE H 1 1 8 18286 1 1 118 ILE HA H -5.981 -6.970 2.500 1.00 . A A . 177 ILE HA 1 1 8 18287 1 1 118 ILE HB H -5.157 -4.074 2.894 1.00 . A A . 177 ILE HB 1 1 8 18288 1 1 118 ILE HD11 H -6.617 -2.507 1.414 1.00 . A A . 177 ILE HD11 1 1 8 18289 1 1 118 ILE HD12 H -6.854 -3.639 0.081 1.00 . A A . 177 ILE HD12 1 1 8 18290 1 1 118 ILE HD13 H -8.244 -3.032 0.983 1.00 . A A . 177 ILE HD13 1 1 8 18291 1 1 118 ILE HG12 H -7.583 -5.375 1.620 1.00 . A A . 177 ILE HG12 1 1 8 18292 1 1 118 ILE HG13 H -7.566 -4.248 2.966 1.00 . A A . 177 ILE HG13 1 1 8 18293 1 1 118 ILE HG21 H -4.133 -5.822 1.064 1.00 . A A . 177 ILE HG21 1 1 8 18294 1 1 118 ILE HG22 H -5.539 -5.224 0.183 1.00 . A A . 177 ILE HG22 1 1 8 18295 1 1 118 ILE HG23 H -4.314 -4.095 0.764 1.00 . A A . 177 ILE HG23 1 1 8 18296 1 1 118 ILE N N -6.361 -5.951 4.318 1.00 . A A . 177 ILE N 1 1 8 18297 1 1 118 ILE O O -3.494 -5.917 4.303 1.00 . A A . 177 ILE O 1 1 8 18298 1 1 119 LYS C C -1.229 -7.339 1.920 1.00 . A A . 178 LYS C 1 1 8 18299 1 1 119 LYS CA C -2.123 -7.894 3.028 1.00 . A A . 178 LYS CA 1 1 8 18300 1 1 119 LYS CB C -2.125 -9.423 3.005 1.00 . A A . 178 LYS CB 1 1 8 18301 1 1 119 LYS CD C -1.329 -11.360 4.369 1.00 . A A . 178 LYS CD 1 1 8 18302 1 1 119 LYS CE C -0.039 -12.106 4.712 1.00 . A A . 178 LYS CE 1 1 8 18303 1 1 119 LYS CG C -0.988 -9.949 3.883 1.00 . A A . 178 LYS CG 1 1 8 18304 1 1 119 LYS H H -4.050 -7.959 2.070 1.00 . A A . 178 LYS H 1 1 8 18305 1 1 119 LYS HA H -1.799 -7.537 3.988 1.00 . A A . 178 LYS HA 1 1 8 18306 1 1 119 LYS HB2 H -3.070 -9.787 3.384 1.00 . A A . 178 LYS HB2 1 1 8 18307 1 1 119 LYS HB3 H -1.985 -9.769 1.992 1.00 . A A . 178 LYS HB3 1 1 8 18308 1 1 119 LYS HD2 H -1.954 -11.295 5.248 1.00 . A A . 178 LYS HD2 1 1 8 18309 1 1 119 LYS HD3 H -1.854 -11.892 3.591 1.00 . A A . 178 LYS HD3 1 1 8 18310 1 1 119 LYS HE2 H 0.335 -12.627 3.842 1.00 . A A . 178 LYS HE2 1 1 8 18311 1 1 119 LYS HE3 H 0.705 -11.422 5.089 1.00 . A A . 178 LYS HE3 1 1 8 18312 1 1 119 LYS HG2 H -0.074 -9.978 3.308 1.00 . A A . 178 LYS HG2 1 1 8 18313 1 1 119 LYS HG3 H -0.859 -9.298 4.734 1.00 . A A . 178 LYS HG3 1 1 8 18314 1 1 119 LYS HZ1 H -1.222 -13.655 5.442 1.00 . A A . 178 LYS HZ1 1 1 8 18315 1 1 119 LYS HZ2 H 0.381 -13.694 5.992 1.00 . A A . 178 LYS HZ2 1 1 8 18316 1 1 119 LYS HZ3 H -0.708 -12.556 6.630 1.00 . A A . 178 LYS HZ3 1 1 8 18317 1 1 119 LYS N N -3.538 -7.498 2.766 1.00 . A A . 178 LYS N 1 1 8 18318 1 1 119 LYS NZ N -0.426 -13.076 5.774 1.00 . A A . 178 LYS NZ 1 1 8 18319 1 1 119 LYS O O -1.115 -7.921 0.861 1.00 . A A . 178 LYS O 1 1 8 18320 1 1 120 SER C C 1.721 -6.030 1.302 1.00 . A A . 179 SER C 1 1 8 18321 1 1 120 SER CA C 0.265 -5.607 1.103 1.00 . A A . 179 SER CA 1 1 8 18322 1 1 120 SER CB C 0.118 -4.092 1.271 1.00 . A A . 179 SER CB 1 1 8 18323 1 1 120 SER H H -0.722 -5.756 3.015 1.00 . A A . 179 SER H 1 1 8 18324 1 1 120 SER HA H -0.080 -5.901 0.124 1.00 . A A . 179 SER HA 1 1 8 18325 1 1 120 SER HB2 H 1.013 -3.604 0.925 1.00 . A A . 179 SER HB2 1 1 8 18326 1 1 120 SER HB3 H -0.724 -3.748 0.685 1.00 . A A . 179 SER HB3 1 1 8 18327 1 1 120 SER HG H -1.027 -3.715 2.799 1.00 . A A . 179 SER HG 1 1 8 18328 1 1 120 SER N N -0.608 -6.212 2.153 1.00 . A A . 179 SER N 1 1 8 18329 1 1 120 SER O O 2.293 -5.847 2.360 1.00 . A A . 179 SER O 1 1 8 18330 1 1 120 SER OG O -0.080 -3.777 2.644 1.00 . A A . 179 SER OG 1 1 8 18331 1 1 121 ARG C C 4.562 -6.435 -0.763 1.00 . A A . 180 ARG C 1 1 8 18332 1 1 121 ARG CA C 3.746 -7.024 0.391 1.00 . A A . 180 ARG CA 1 1 8 18333 1 1 121 ARG CB C 3.700 -8.552 0.292 1.00 . A A . 180 ARG CB 1 1 8 18334 1 1 121 ARG CD C 5.043 -10.644 0.563 1.00 . A A . 180 ARG CD 1 1 8 18335 1 1 121 ARG CG C 5.114 -9.119 0.442 1.00 . A A . 180 ARG CG 1 1 8 18336 1 1 121 ARG CZ C 4.492 -12.104 -1.290 1.00 . A A . 180 ARG CZ 1 1 8 18337 1 1 121 ARG H H 1.837 -6.721 -0.558 1.00 . A A . 180 ARG H 1 1 8 18338 1 1 121 ARG HA H 4.162 -6.728 1.341 1.00 . A A . 180 ARG HA 1 1 8 18339 1 1 121 ARG HB2 H 3.070 -8.943 1.076 1.00 . A A . 180 ARG HB2 1 1 8 18340 1 1 121 ARG HB3 H 3.300 -8.837 -0.668 1.00 . A A . 180 ARG HB3 1 1 8 18341 1 1 121 ARG HD2 H 5.825 -11.005 1.216 1.00 . A A . 180 ARG HD2 1 1 8 18342 1 1 121 ARG HD3 H 4.074 -10.948 0.926 1.00 . A A . 180 ARG HD3 1 1 8 18343 1 1 121 ARG HE H 5.951 -10.761 -1.387 1.00 . A A . 180 ARG HE 1 1 8 18344 1 1 121 ARG HG2 H 5.702 -8.853 -0.425 1.00 . A A . 180 ARG HG2 1 1 8 18345 1 1 121 ARG HG3 H 5.575 -8.710 1.329 1.00 . A A . 180 ARG HG3 1 1 8 18346 1 1 121 ARG HH11 H 2.834 -10.983 -1.324 1.00 . A A . 180 ARG HH11 1 1 8 18347 1 1 121 ARG HH12 H 2.646 -12.617 -1.867 1.00 . A A . 180 ARG HH12 1 1 8 18348 1 1 121 ARG HH21 H 5.974 -13.449 -1.363 1.00 . A A . 180 ARG HH21 1 1 8 18349 1 1 121 ARG HH22 H 4.423 -14.013 -1.889 1.00 . A A . 180 ARG HH22 1 1 8 18350 1 1 121 ARG N N 2.324 -6.589 0.284 1.00 . A A . 180 ARG N 1 1 8 18351 1 1 121 ARG NE N 5.249 -11.147 -0.824 1.00 . A A . 180 ARG NE 1 1 8 18352 1 1 121 ARG NH1 N 3.225 -11.884 -1.511 1.00 . A A . 180 ARG NH1 1 1 8 18353 1 1 121 ARG NH2 N 5.002 -13.279 -1.532 1.00 . A A . 180 ARG NH2 1 1 8 18354 1 1 121 ARG O O 4.582 -6.974 -1.853 1.00 . A A . 180 ARG O 1 1 8 18355 1 1 122 PHE C C 7.414 -5.394 -1.700 1.00 . A A . 181 PHE C 1 1 8 18356 1 1 122 PHE CA C 6.050 -4.714 -1.615 1.00 . A A . 181 PHE CA 1 1 8 18357 1 1 122 PHE CB C 6.218 -3.242 -1.221 1.00 . A A . 181 PHE CB 1 1 8 18358 1 1 122 PHE CD1 C 7.199 -2.830 -3.547 1.00 . A A . 181 PHE CD1 1 1 8 18359 1 1 122 PHE CD2 C 5.881 -1.087 -2.495 1.00 . A A . 181 PHE CD2 1 1 8 18360 1 1 122 PHE CE1 C 7.393 -2.009 -4.663 1.00 . A A . 181 PHE CE1 1 1 8 18361 1 1 122 PHE CE2 C 6.081 -0.269 -3.615 1.00 . A A . 181 PHE CE2 1 1 8 18362 1 1 122 PHE CG C 6.438 -2.371 -2.454 1.00 . A A . 181 PHE CG 1 1 8 18363 1 1 122 PHE CZ C 6.834 -0.731 -4.696 1.00 . A A . 181 PHE CZ 1 1 8 18364 1 1 122 PHE H H 5.202 -4.920 0.358 1.00 . A A . 181 PHE H 1 1 8 18365 1 1 122 PHE HA H 5.534 -4.785 -2.559 1.00 . A A . 181 PHE HA 1 1 8 18366 1 1 122 PHE HB2 H 5.329 -2.909 -0.705 1.00 . A A . 181 PHE HB2 1 1 8 18367 1 1 122 PHE HB3 H 7.069 -3.146 -0.562 1.00 . A A . 181 PHE HB3 1 1 8 18368 1 1 122 PHE HD1 H 7.635 -3.814 -3.529 1.00 . A A . 181 PHE HD1 1 1 8 18369 1 1 122 PHE HD2 H 5.295 -0.726 -1.662 1.00 . A A . 181 PHE HD2 1 1 8 18370 1 1 122 PHE HE1 H 7.975 -2.366 -5.499 1.00 . A A . 181 PHE HE1 1 1 8 18371 1 1 122 PHE HE2 H 5.653 0.719 -3.643 1.00 . A A . 181 PHE HE2 1 1 8 18372 1 1 122 PHE HZ H 6.986 -0.098 -5.559 1.00 . A A . 181 PHE HZ 1 1 8 18373 1 1 122 PHE N N 5.234 -5.335 -0.529 1.00 . A A . 181 PHE N 1 1 8 18374 1 1 122 PHE O O 8.361 -4.988 -1.053 1.00 . A A . 181 PHE O 1 1 8 18375 1 1 123 THR C C 9.305 -6.957 -4.114 1.00 . A A . 182 THR C 1 1 8 18376 1 1 123 THR CA C 8.827 -7.110 -2.674 1.00 . A A . 182 THR CA 1 1 8 18377 1 1 123 THR CB C 8.556 -8.584 -2.355 1.00 . A A . 182 THR CB 1 1 8 18378 1 1 123 THR CG2 C 7.429 -9.121 -3.246 1.00 . A A . 182 THR CG2 1 1 8 18379 1 1 123 THR H H 6.745 -6.698 -3.033 1.00 . A A . 182 THR H 1 1 8 18380 1 1 123 THR HA H 9.561 -6.713 -1.990 1.00 . A A . 182 THR HA 1 1 8 18381 1 1 123 THR HB H 8.271 -8.681 -1.322 1.00 . A A . 182 THR HB 1 1 8 18382 1 1 123 THR HG1 H 9.524 -10.266 -2.479 1.00 . A A . 182 THR HG1 1 1 8 18383 1 1 123 THR HG21 H 7.601 -8.817 -4.268 1.00 . A A . 182 THR HG21 1 1 8 18384 1 1 123 THR HG22 H 7.408 -10.199 -3.190 1.00 . A A . 182 THR HG22 1 1 8 18385 1 1 123 THR HG23 H 6.483 -8.725 -2.906 1.00 . A A . 182 THR HG23 1 1 8 18386 1 1 123 THR N N 7.523 -6.408 -2.512 1.00 . A A . 182 THR N 1 1 8 18387 1 1 123 THR O O 8.721 -6.228 -4.896 1.00 . A A . 182 THR O 1 1 8 18388 1 1 123 THR OG1 O 9.737 -9.337 -2.589 1.00 . A A . 182 THR OG1 1 1 8 18389 1 1 124 ASP C C 10.253 -8.692 -6.705 1.00 . A A . 183 ASP C 1 1 8 18390 1 1 124 ASP CA C 10.858 -7.560 -5.873 1.00 . A A . 183 ASP CA 1 1 8 18391 1 1 124 ASP CB C 12.384 -7.681 -5.779 1.00 . A A . 183 ASP CB 1 1 8 18392 1 1 124 ASP CG C 12.783 -8.966 -5.044 1.00 . A A . 183 ASP CG 1 1 8 18393 1 1 124 ASP H H 10.785 -8.237 -3.820 1.00 . A A . 183 ASP H 1 1 8 18394 1 1 124 ASP HA H 10.593 -6.605 -6.300 1.00 . A A . 183 ASP HA 1 1 8 18395 1 1 124 ASP HB2 H 12.797 -7.696 -6.776 1.00 . A A . 183 ASP HB2 1 1 8 18396 1 1 124 ASP HB3 H 12.776 -6.829 -5.244 1.00 . A A . 183 ASP HB3 1 1 8 18397 1 1 124 ASP N N 10.348 -7.648 -4.472 1.00 . A A . 183 ASP N 1 1 8 18398 1 1 124 ASP O O 9.270 -9.292 -6.311 1.00 . A A . 183 ASP O 1 1 8 18399 1 1 124 ASP OD1 O 12.174 -9.992 -5.299 1.00 . A A . 183 ASP OD1 1 1 8 18400 1 1 124 ASP OD2 O 13.695 -8.901 -4.235 1.00 . A A . 183 ASP OD2 1 1 8 18401 1 1 125 ASP C C 10.286 -11.419 -7.935 1.00 . A A . 184 ASP C 1 1 8 18402 1 1 125 ASP CA C 10.247 -10.087 -8.692 1.00 . A A . 184 ASP CA 1 1 8 18403 1 1 125 ASP CB C 11.082 -10.138 -9.988 1.00 . A A . 184 ASP CB 1 1 8 18404 1 1 125 ASP CG C 12.585 -10.174 -9.684 1.00 . A A . 184 ASP CG 1 1 8 18405 1 1 125 ASP H H 11.604 -8.491 -8.154 1.00 . A A . 184 ASP H 1 1 8 18406 1 1 125 ASP HA H 9.228 -9.851 -8.935 1.00 . A A . 184 ASP HA 1 1 8 18407 1 1 125 ASP HB2 H 10.815 -11.024 -10.546 1.00 . A A . 184 ASP HB2 1 1 8 18408 1 1 125 ASP HB3 H 10.862 -9.266 -10.585 1.00 . A A . 184 ASP HB3 1 1 8 18409 1 1 125 ASP N N 10.818 -8.990 -7.850 1.00 . A A . 184 ASP N 1 1 8 18410 1 1 125 ASP O O 9.277 -12.085 -7.793 1.00 . A A . 184 ASP O 1 1 8 18411 1 1 125 ASP OD1 O 13.089 -11.251 -9.416 1.00 . A A . 184 ASP OD1 1 1 8 18412 1 1 125 ASP OD2 O 13.202 -9.122 -9.725 1.00 . A A . 184 ASP OD2 1 1 8 18413 1 1 126 ASP C C 12.904 -13.234 -6.024 1.00 . A A . 185 ASP C 1 1 8 18414 1 1 126 ASP CA C 11.526 -13.091 -6.671 1.00 . A A . 185 ASP CA 1 1 8 18415 1 1 126 ASP CB C 11.305 -14.209 -7.689 1.00 . A A . 185 ASP CB 1 1 8 18416 1 1 126 ASP CG C 12.324 -14.095 -8.827 1.00 . A A . 185 ASP CG 1 1 8 18417 1 1 126 ASP H H 12.221 -11.247 -7.550 1.00 . A A . 185 ASP H 1 1 8 18418 1 1 126 ASP HA H 10.758 -13.129 -5.915 1.00 . A A . 185 ASP HA 1 1 8 18419 1 1 126 ASP HB2 H 11.421 -15.161 -7.195 1.00 . A A . 185 ASP HB2 1 1 8 18420 1 1 126 ASP HB3 H 10.308 -14.131 -8.091 1.00 . A A . 185 ASP HB3 1 1 8 18421 1 1 126 ASP N N 11.430 -11.807 -7.437 1.00 . A A . 185 ASP N 1 1 8 18422 1 1 126 ASP O O 13.379 -14.334 -5.804 1.00 . A A . 185 ASP O 1 1 8 18423 1 1 126 ASP OD1 O 13.472 -14.443 -8.605 1.00 . A A . 185 ASP OD1 1 1 8 18424 1 1 126 ASP OD2 O 11.939 -13.663 -9.901 1.00 . A A . 185 ASP OD2 1 1 8 18425 1 1 127 ARG C C 14.760 -12.477 -3.595 1.00 . A A . 186 ARG C 1 1 8 18426 1 1 127 ARG CA C 14.899 -12.220 -5.094 1.00 . A A . 186 ARG CA 1 1 8 18427 1 1 127 ARG CB C 15.551 -10.854 -5.357 1.00 . A A . 186 ARG CB 1 1 8 18428 1 1 127 ARG CD C 17.840 -11.811 -5.667 1.00 . A A . 186 ARG CD 1 1 8 18429 1 1 127 ARG CG C 16.718 -11.017 -6.336 1.00 . A A . 186 ARG CG 1 1 8 18430 1 1 127 ARG CZ C 19.136 -13.641 -6.586 1.00 . A A . 186 ARG CZ 1 1 8 18431 1 1 127 ARG H H 13.146 -11.267 -5.911 1.00 . A A . 186 ARG H 1 1 8 18432 1 1 127 ARG HA H 15.477 -13.002 -5.555 1.00 . A A . 186 ARG HA 1 1 8 18433 1 1 127 ARG HB2 H 14.819 -10.182 -5.781 1.00 . A A . 186 ARG HB2 1 1 8 18434 1 1 127 ARG HB3 H 15.918 -10.445 -4.428 1.00 . A A . 186 ARG HB3 1 1 8 18435 1 1 127 ARG HD2 H 18.512 -11.145 -5.144 1.00 . A A . 186 ARG HD2 1 1 8 18436 1 1 127 ARG HD3 H 17.430 -12.544 -4.989 1.00 . A A . 186 ARG HD3 1 1 8 18437 1 1 127 ARG HE H 18.575 -12.078 -7.674 1.00 . A A . 186 ARG HE 1 1 8 18438 1 1 127 ARG HG2 H 16.378 -11.541 -7.218 1.00 . A A . 186 ARG HG2 1 1 8 18439 1 1 127 ARG HG3 H 17.089 -10.042 -6.618 1.00 . A A . 186 ARG HG3 1 1 8 18440 1 1 127 ARG HH11 H 17.579 -14.438 -5.612 1.00 . A A . 186 ARG HH11 1 1 8 18441 1 1 127 ARG HH12 H 18.958 -15.471 -5.793 1.00 . A A . 186 ARG HH12 1 1 8 18442 1 1 127 ARG HH21 H 20.830 -13.111 -7.512 1.00 . A A . 186 ARG HH21 1 1 8 18443 1 1 127 ARG HH22 H 20.798 -14.719 -6.870 1.00 . A A . 186 ARG HH22 1 1 8 18444 1 1 127 ARG N N 13.548 -12.139 -5.723 1.00 . A A . 186 ARG N 1 1 8 18445 1 1 127 ARG NE N 18.549 -12.492 -6.786 1.00 . A A . 186 ARG NE 1 1 8 18446 1 1 127 ARG NH1 N 18.509 -14.590 -5.947 1.00 . A A . 186 ARG NH1 1 1 8 18447 1 1 127 ARG NH2 N 20.348 -13.840 -7.024 1.00 . A A . 186 ARG NH2 1 1 8 18448 1 1 127 ARG O O 15.553 -13.183 -3.003 1.00 . A A . 186 ARG O 1 1 8 18449 1 1 128 THR C C 12.269 -11.375 -1.050 1.00 . A A . 187 THR C 1 1 8 18450 1 1 128 THR CA C 13.535 -12.110 -1.506 1.00 . A A . 187 THR CA 1 1 8 18451 1 1 128 THR CB C 14.773 -11.506 -0.814 1.00 . A A . 187 THR CB 1 1 8 18452 1 1 128 THR CG2 C 14.906 -10.022 -1.176 1.00 . A A . 187 THR CG2 1 1 8 18453 1 1 128 THR H H 13.124 -11.356 -3.492 1.00 . A A . 187 THR H 1 1 8 18454 1 1 128 THR HA H 13.463 -13.162 -1.276 1.00 . A A . 187 THR HA 1 1 8 18455 1 1 128 THR HB H 15.658 -12.026 -1.138 1.00 . A A . 187 THR HB 1 1 8 18456 1 1 128 THR HG1 H 14.582 -12.575 0.798 1.00 . A A . 187 THR HG1 1 1 8 18457 1 1 128 THR HG21 H 14.560 -9.863 -2.186 1.00 . A A . 187 THR HG21 1 1 8 18458 1 1 128 THR HG22 H 14.309 -9.430 -0.496 1.00 . A A . 187 THR HG22 1 1 8 18459 1 1 128 THR HG23 H 15.940 -9.723 -1.099 1.00 . A A . 187 THR HG23 1 1 8 18460 1 1 128 THR N N 13.750 -11.911 -2.979 1.00 . A A . 187 THR N 1 1 8 18461 1 1 128 THR O O 11.437 -10.994 -1.852 1.00 . A A . 187 THR O 1 1 8 18462 1 1 128 THR OG1 O 14.641 -11.639 0.594 1.00 . A A . 187 THR OG1 1 1 8 18463 1 1 129 ASP C C 11.398 -9.110 1.392 1.00 . A A . 188 ASP C 1 1 8 18464 1 1 129 ASP CA C 10.943 -10.433 0.765 1.00 . A A . 188 ASP CA 1 1 8 18465 1 1 129 ASP CB C 10.337 -11.363 1.825 1.00 . A A . 188 ASP CB 1 1 8 18466 1 1 129 ASP CG C 11.374 -11.675 2.910 1.00 . A A . 188 ASP CG 1 1 8 18467 1 1 129 ASP H H 12.831 -11.468 0.851 1.00 . A A . 188 ASP H 1 1 8 18468 1 1 129 ASP HA H 10.229 -10.252 -0.024 1.00 . A A . 188 ASP HA 1 1 8 18469 1 1 129 ASP HB2 H 9.480 -10.881 2.274 1.00 . A A . 188 ASP HB2 1 1 8 18470 1 1 129 ASP HB3 H 10.024 -12.283 1.355 1.00 . A A . 188 ASP HB3 1 1 8 18471 1 1 129 ASP N N 12.135 -11.161 0.233 1.00 . A A . 188 ASP N 1 1 8 18472 1 1 129 ASP O O 12.196 -9.095 2.311 1.00 . A A . 188 ASP O 1 1 8 18473 1 1 129 ASP OD1 O 12.139 -12.604 2.719 1.00 . A A . 188 ASP OD1 1 1 8 18474 1 1 129 ASP OD2 O 11.384 -10.976 3.909 1.00 . A A . 188 ASP OD2 1 1 8 18475 1 1 130 HIS C C 10.518 -6.329 2.692 1.00 . A A . 189 HIS C 1 1 8 18476 1 1 130 HIS CA C 11.331 -6.680 1.442 1.00 . A A . 189 HIS CA 1 1 8 18477 1 1 130 HIS CB C 11.054 -5.677 0.322 1.00 . A A . 189 HIS CB 1 1 8 18478 1 1 130 HIS CD2 C 12.342 -5.695 -1.968 1.00 . A A . 189 HIS CD2 1 1 8 18479 1 1 130 HIS CE1 C 14.354 -5.450 -1.199 1.00 . A A . 189 HIS CE1 1 1 8 18480 1 1 130 HIS CG C 12.239 -5.620 -0.600 1.00 . A A . 189 HIS CG 1 1 8 18481 1 1 130 HIS H H 10.282 -8.041 0.141 1.00 . A A . 189 HIS H 1 1 8 18482 1 1 130 HIS HA H 12.385 -6.688 1.671 1.00 . A A . 189 HIS HA 1 1 8 18483 1 1 130 HIS HB2 H 10.182 -5.991 -0.232 1.00 . A A . 189 HIS HB2 1 1 8 18484 1 1 130 HIS HB3 H 10.880 -4.701 0.747 1.00 . A A . 189 HIS HB3 1 1 8 18485 1 1 130 HIS HD1 H 13.805 -5.381 0.807 1.00 . A A . 189 HIS HD1 1 1 8 18486 1 1 130 HIS HD2 H 11.513 -5.818 -2.649 1.00 . A A . 189 HIS HD2 1 1 8 18487 1 1 130 HIS HE1 H 15.426 -5.342 -1.138 1.00 . A A . 189 HIS HE1 1 1 8 18488 1 1 130 HIS N N 10.913 -8.002 0.890 1.00 . A A . 189 HIS N 1 1 8 18489 1 1 130 HIS ND1 N 13.534 -5.465 -0.132 1.00 . A A . 189 HIS ND1 1 1 8 18490 1 1 130 HIS NE2 N 13.678 -5.587 -2.344 1.00 . A A . 189 HIS NE2 1 1 8 18491 1 1 130 HIS O O 11.023 -6.373 3.798 1.00 . A A . 189 HIS O 1 1 8 18492 1 1 131 LEU C C 6.941 -5.807 3.384 1.00 . A A . 190 LEU C 1 1 8 18493 1 1 131 LEU CA C 8.425 -5.609 3.701 1.00 . A A . 190 LEU CA 1 1 8 18494 1 1 131 LEU CB C 8.726 -4.128 3.951 1.00 . A A . 190 LEU CB 1 1 8 18495 1 1 131 LEU CD1 C 9.127 -3.742 6.391 1.00 . A A . 190 LEU CD1 1 1 8 18496 1 1 131 LEU CD2 C 7.557 -2.258 5.134 1.00 . A A . 190 LEU CD2 1 1 8 18497 1 1 131 LEU CG C 8.084 -3.690 5.272 1.00 . A A . 190 LEU CG 1 1 8 18498 1 1 131 LEU H H 8.891 -5.940 1.619 1.00 . A A . 190 LEU H 1 1 8 18499 1 1 131 LEU HA H 8.709 -6.191 4.561 1.00 . A A . 190 LEU HA 1 1 8 18500 1 1 131 LEU HB2 H 9.795 -3.983 4.003 1.00 . A A . 190 LEU HB2 1 1 8 18501 1 1 131 LEU HB3 H 8.321 -3.540 3.142 1.00 . A A . 190 LEU HB3 1 1 8 18502 1 1 131 LEU HD11 H 10.108 -3.566 5.977 1.00 . A A . 190 LEU HD11 1 1 8 18503 1 1 131 LEU HD12 H 8.905 -2.983 7.126 1.00 . A A . 190 LEU HD12 1 1 8 18504 1 1 131 LEU HD13 H 9.104 -4.714 6.860 1.00 . A A . 190 LEU HD13 1 1 8 18505 1 1 131 LEU HD21 H 8.110 -1.744 4.362 1.00 . A A . 190 LEU HD21 1 1 8 18506 1 1 131 LEU HD22 H 6.511 -2.284 4.869 1.00 . A A . 190 LEU HD22 1 1 8 18507 1 1 131 LEU HD23 H 7.678 -1.736 6.071 1.00 . A A . 190 LEU HD23 1 1 8 18508 1 1 131 LEU HG H 7.266 -4.353 5.513 1.00 . A A . 190 LEU HG 1 1 8 18509 1 1 131 LEU N N 9.270 -5.974 2.522 1.00 . A A . 190 LEU N 1 1 8 18510 1 1 131 LEU O O 6.517 -5.696 2.249 1.00 . A A . 190 LEU O 1 1 8 18511 1 1 132 SER C C 3.921 -5.983 5.453 1.00 . A A . 191 SER C 1 1 8 18512 1 1 132 SER CA C 4.689 -6.303 4.167 1.00 . A A . 191 SER CA 1 1 8 18513 1 1 132 SER CB C 4.548 -7.783 3.816 1.00 . A A . 191 SER CB 1 1 8 18514 1 1 132 SER H H 6.524 -6.179 5.291 1.00 . A A . 191 SER H 1 1 8 18515 1 1 132 SER HA H 4.337 -5.691 3.353 1.00 . A A . 191 SER HA 1 1 8 18516 1 1 132 SER HB2 H 5.387 -8.092 3.214 1.00 . A A . 191 SER HB2 1 1 8 18517 1 1 132 SER HB3 H 4.527 -8.367 4.724 1.00 . A A . 191 SER HB3 1 1 8 18518 1 1 132 SER HG H 2.625 -8.056 3.708 1.00 . A A . 191 SER HG 1 1 8 18519 1 1 132 SER N N 6.151 -6.097 4.387 1.00 . A A . 191 SER N 1 1 8 18520 1 1 132 SER O O 4.353 -6.322 6.540 1.00 . A A . 191 SER O 1 1 8 18521 1 1 132 SER OG O 3.348 -7.980 3.081 1.00 . A A . 191 SER OG 1 1 8 18522 1 1 133 TRP C C 0.509 -5.318 6.326 1.00 . A A . 192 TRP C 1 1 8 18523 1 1 133 TRP CA C 1.991 -5.003 6.560 1.00 . A A . 192 TRP CA 1 1 8 18524 1 1 133 TRP CB C 2.228 -3.500 6.802 1.00 . A A . 192 TRP CB 1 1 8 18525 1 1 133 TRP CD1 C 0.446 -2.004 5.804 1.00 . A A . 192 TRP CD1 1 1 8 18526 1 1 133 TRP CD2 C 2.115 -2.433 4.357 1.00 . A A . 192 TRP CD2 1 1 8 18527 1 1 133 TRP CE2 C 1.194 -1.595 3.684 1.00 . A A . 192 TRP CE2 1 1 8 18528 1 1 133 TRP CE3 C 3.264 -2.849 3.661 1.00 . A A . 192 TRP CE3 1 1 8 18529 1 1 133 TRP CG C 1.615 -2.680 5.705 1.00 . A A . 192 TRP CG 1 1 8 18530 1 1 133 TRP CH2 C 2.549 -1.609 1.689 1.00 . A A . 192 TRP CH2 1 1 8 18531 1 1 133 TRP CZ2 C 1.403 -1.186 2.368 1.00 . A A . 192 TRP CZ2 1 1 8 18532 1 1 133 TRP CZ3 C 3.479 -2.439 2.335 1.00 . A A . 192 TRP CZ3 1 1 8 18533 1 1 133 TRP H H 2.454 -5.079 4.454 1.00 . A A . 192 TRP H 1 1 8 18534 1 1 133 TRP HA H 2.356 -5.566 7.404 1.00 . A A . 192 TRP HA 1 1 8 18535 1 1 133 TRP HB2 H 1.782 -3.219 7.744 1.00 . A A . 192 TRP HB2 1 1 8 18536 1 1 133 TRP HB3 H 3.290 -3.310 6.839 1.00 . A A . 192 TRP HB3 1 1 8 18537 1 1 133 TRP HD1 H -0.188 -1.974 6.678 1.00 . A A . 192 TRP HD1 1 1 8 18538 1 1 133 TRP HE1 H -0.585 -0.803 4.418 1.00 . A A . 192 TRP HE1 1 1 8 18539 1 1 133 TRP HE3 H 3.985 -3.489 4.149 1.00 . A A . 192 TRP HE3 1 1 8 18540 1 1 133 TRP HH2 H 2.721 -1.296 0.670 1.00 . A A . 192 TRP HH2 1 1 8 18541 1 1 133 TRP HZ2 H 0.682 -0.550 1.876 1.00 . A A . 192 TRP HZ2 1 1 8 18542 1 1 133 TRP HZ3 H 4.364 -2.764 1.809 1.00 . A A . 192 TRP HZ3 1 1 8 18543 1 1 133 TRP N N 2.786 -5.337 5.341 1.00 . A A . 192 TRP N 1 1 8 18544 1 1 133 TRP NE1 N 0.197 -1.361 4.608 1.00 . A A . 192 TRP NE1 1 1 8 18545 1 1 133 TRP O O 0.171 -6.173 5.528 1.00 . A A . 192 TRP O 1 1 8 18546 1 1 134 GLU C C -2.668 -3.732 7.344 1.00 . A A . 193 GLU C 1 1 8 18547 1 1 134 GLU CA C -1.830 -4.905 6.830 1.00 . A A . 193 GLU CA 1 1 8 18548 1 1 134 GLU CB C -2.104 -6.164 7.656 1.00 . A A . 193 GLU CB 1 1 8 18549 1 1 134 GLU CD C -4.424 -5.854 8.526 1.00 . A A . 193 GLU CD 1 1 8 18550 1 1 134 GLU CG C -3.566 -6.580 7.488 1.00 . A A . 193 GLU CG 1 1 8 18551 1 1 134 GLU H H -0.075 -3.958 7.653 1.00 . A A . 193 GLU H 1 1 8 18552 1 1 134 GLU HA H -2.046 -5.095 5.792 1.00 . A A . 193 GLU HA 1 1 8 18553 1 1 134 GLU HB2 H -1.461 -6.963 7.317 1.00 . A A . 193 GLU HB2 1 1 8 18554 1 1 134 GLU HB3 H -1.907 -5.962 8.698 1.00 . A A . 193 GLU HB3 1 1 8 18555 1 1 134 GLU HG2 H -3.902 -6.321 6.494 1.00 . A A . 193 GLU HG2 1 1 8 18556 1 1 134 GLU HG3 H -3.657 -7.647 7.632 1.00 . A A . 193 GLU HG3 1 1 8 18557 1 1 134 GLU N N -0.373 -4.639 7.015 1.00 . A A . 193 GLU N 1 1 8 18558 1 1 134 GLU O O -2.472 -3.250 8.444 1.00 . A A . 193 GLU O 1 1 8 18559 1 1 134 GLU OE1 O -4.379 -6.243 9.680 1.00 . A A . 193 GLU OE1 1 1 8 18560 1 1 134 GLU OE2 O -5.113 -4.920 8.147 1.00 . A A . 193 GLU OE2 1 1 8 18561 1 1 135 TRP C C -5.934 -2.437 6.565 1.00 . A A . 194 TRP C 1 1 8 18562 1 1 135 TRP CA C -4.492 -2.157 6.990 1.00 . A A . 194 TRP CA 1 1 8 18563 1 1 135 TRP CB C -3.948 -0.891 6.309 1.00 . A A . 194 TRP CB 1 1 8 18564 1 1 135 TRP CD1 C -2.838 -1.829 4.237 1.00 . A A . 194 TRP CD1 1 1 8 18565 1 1 135 TRP CD2 C -4.622 -0.549 3.753 1.00 . A A . 194 TRP CD2 1 1 8 18566 1 1 135 TRP CE2 C -4.098 -0.997 2.518 1.00 . A A . 194 TRP CE2 1 1 8 18567 1 1 135 TRP CE3 C -5.758 0.280 3.730 1.00 . A A . 194 TRP CE3 1 1 8 18568 1 1 135 TRP CG C -3.804 -1.091 4.829 1.00 . A A . 194 TRP CG 1 1 8 18569 1 1 135 TRP CH2 C -5.807 0.190 1.295 1.00 . A A . 194 TRP CH2 1 1 8 18570 1 1 135 TRP CZ2 C -4.678 -0.633 1.301 1.00 . A A . 194 TRP CZ2 1 1 8 18571 1 1 135 TRP CZ3 C -6.346 0.646 2.508 1.00 . A A . 194 TRP CZ3 1 1 8 18572 1 1 135 TRP H H -3.755 -3.706 5.682 1.00 . A A . 194 TRP H 1 1 8 18573 1 1 135 TRP HA H -4.441 -2.043 8.062 1.00 . A A . 194 TRP HA 1 1 8 18574 1 1 135 TRP HB2 H -4.628 -0.073 6.489 1.00 . A A . 194 TRP HB2 1 1 8 18575 1 1 135 TRP HB3 H -2.982 -0.650 6.731 1.00 . A A . 194 TRP HB3 1 1 8 18576 1 1 135 TRP HD1 H -2.058 -2.372 4.750 1.00 . A A . 194 TRP HD1 1 1 8 18577 1 1 135 TRP HE1 H -2.436 -2.218 2.205 1.00 . A A . 194 TRP HE1 1 1 8 18578 1 1 135 TRP HE3 H -6.183 0.637 4.656 1.00 . A A . 194 TRP HE3 1 1 8 18579 1 1 135 TRP HH2 H -6.264 0.477 0.359 1.00 . A A . 194 TRP HH2 1 1 8 18580 1 1 135 TRP HZ2 H -4.260 -0.986 0.368 1.00 . A A . 194 TRP HZ2 1 1 8 18581 1 1 135 TRP HZ3 H -7.217 1.283 2.500 1.00 . A A . 194 TRP HZ3 1 1 8 18582 1 1 135 TRP N N -3.613 -3.286 6.557 1.00 . A A . 194 TRP N 1 1 8 18583 1 1 135 TRP NE1 N -3.007 -1.771 2.864 1.00 . A A . 194 TRP NE1 1 1 8 18584 1 1 135 TRP O O -6.180 -3.066 5.553 1.00 . A A . 194 TRP O 1 1 8 18585 1 1 136 ASN C C -8.900 -1.122 6.159 1.00 . A A . 195 ASN C 1 1 8 18586 1 1 136 ASN CA C -8.318 -2.250 7.012 1.00 . A A . 195 ASN CA 1 1 8 18587 1 1 136 ASN CB C -9.029 -2.315 8.363 1.00 . A A . 195 ASN CB 1 1 8 18588 1 1 136 ASN CG C -8.655 -3.614 9.077 1.00 . A A . 195 ASN CG 1 1 8 18589 1 1 136 ASN H H -6.655 -1.503 8.162 1.00 . A A . 195 ASN H 1 1 8 18590 1 1 136 ASN HA H -8.420 -3.196 6.502 1.00 . A A . 195 ASN HA 1 1 8 18591 1 1 136 ASN HB2 H -8.729 -1.472 8.967 1.00 . A A . 195 ASN HB2 1 1 8 18592 1 1 136 ASN HB3 H -10.099 -2.286 8.209 1.00 . A A . 195 ASN HB3 1 1 8 18593 1 1 136 ASN HD21 H -6.792 -3.038 9.446 1.00 . A A . 195 ASN HD21 1 1 8 18594 1 1 136 ASN HD22 H -7.198 -4.587 10.009 1.00 . A A . 195 ASN HD22 1 1 8 18595 1 1 136 ASN N N -6.885 -1.993 7.345 1.00 . A A . 195 ASN N 1 1 8 18596 1 1 136 ASN ND2 N -7.448 -3.758 9.550 1.00 . A A . 195 ASN ND2 1 1 8 18597 1 1 136 ASN O O -8.480 0.016 6.238 1.00 . A A . 195 ASN O 1 1 8 18598 1 1 136 ASN OD1 O -9.469 -4.507 9.204 1.00 . A A . 195 ASN OD1 1 1 8 18599 1 1 137 LEU C C -12.041 -0.432 4.732 1.00 . A A . 196 LEU C 1 1 8 18600 1 1 137 LEU CA C -10.529 -0.412 4.493 1.00 . A A . 196 LEU CA 1 1 8 18601 1 1 137 LEU CB C -10.201 -0.832 3.061 1.00 . A A . 196 LEU CB 1 1 8 18602 1 1 137 LEU CD1 C -9.799 1.347 1.903 1.00 . A A . 196 LEU CD1 1 1 8 18603 1 1 137 LEU CD2 C -11.024 -0.485 0.733 1.00 . A A . 196 LEU CD2 1 1 8 18604 1 1 137 LEU CG C -10.783 0.190 2.082 1.00 . A A . 196 LEU CG 1 1 8 18605 1 1 137 LEU H H -10.198 -2.367 5.328 1.00 . A A . 196 LEU H 1 1 8 18606 1 1 137 LEU HA H -10.125 0.565 4.696 1.00 . A A . 196 LEU HA 1 1 8 18607 1 1 137 LEU HB2 H -9.129 -0.880 2.936 1.00 . A A . 196 LEU HB2 1 1 8 18608 1 1 137 LEU HB3 H -10.632 -1.802 2.862 1.00 . A A . 196 LEU HB3 1 1 8 18609 1 1 137 LEU HD11 H -9.181 1.434 2.782 1.00 . A A . 196 LEU HD11 1 1 8 18610 1 1 137 LEU HD12 H -9.174 1.160 1.042 1.00 . A A . 196 LEU HD12 1 1 8 18611 1 1 137 LEU HD13 H -10.347 2.266 1.755 1.00 . A A . 196 LEU HD13 1 1 8 18612 1 1 137 LEU HD21 H -11.325 -1.509 0.894 1.00 . A A . 196 LEU HD21 1 1 8 18613 1 1 137 LEU HD22 H -11.803 0.041 0.202 1.00 . A A . 196 LEU HD22 1 1 8 18614 1 1 137 LEU HD23 H -10.113 -0.463 0.154 1.00 . A A . 196 LEU HD23 1 1 8 18615 1 1 137 LEU HG H -11.718 0.569 2.470 1.00 . A A . 196 LEU HG 1 1 8 18616 1 1 137 LEU N N -9.880 -1.442 5.355 1.00 . A A . 196 LEU N 1 1 8 18617 1 1 137 LEU O O -12.768 -1.174 4.099 1.00 . A A . 196 LEU O 1 1 8 18618 1 1 138 THR C C -14.756 0.975 4.767 1.00 . A A . 197 THR C 1 1 8 18619 1 1 138 THR CA C -13.979 0.395 5.951 1.00 . A A . 197 THR CA 1 1 8 18620 1 1 138 THR CB C -14.123 1.294 7.183 1.00 . A A . 197 THR CB 1 1 8 18621 1 1 138 THR CG2 C -15.588 1.344 7.616 1.00 . A A . 197 THR CG2 1 1 8 18622 1 1 138 THR H H -11.901 0.951 6.151 1.00 . A A . 197 THR H 1 1 8 18623 1 1 138 THR HA H -14.329 -0.598 6.179 1.00 . A A . 197 THR HA 1 1 8 18624 1 1 138 THR HB H -13.787 2.290 6.945 1.00 . A A . 197 THR HB 1 1 8 18625 1 1 138 THR HG1 H -13.642 -0.122 8.429 1.00 . A A . 197 THR HG1 1 1 8 18626 1 1 138 THR HG21 H -15.933 0.345 7.843 1.00 . A A . 197 THR HG21 1 1 8 18627 1 1 138 THR HG22 H -15.683 1.964 8.496 1.00 . A A . 197 THR HG22 1 1 8 18628 1 1 138 THR HG23 H -16.186 1.758 6.818 1.00 . A A . 197 THR HG23 1 1 8 18629 1 1 138 THR N N -12.513 0.370 5.652 1.00 . A A . 197 THR N 1 1 8 18630 1 1 138 THR O O -14.355 1.954 4.168 1.00 . A A . 197 THR O 1 1 8 18631 1 1 138 THR OG1 O -13.333 0.768 8.241 1.00 . A A . 197 THR OG1 1 1 8 18632 1 1 139 ILE C C -18.037 1.382 3.791 1.00 . A A . 198 ILE C 1 1 8 18633 1 1 139 ILE CA C -16.683 0.873 3.283 1.00 . A A . 198 ILE CA 1 1 8 18634 1 1 139 ILE CB C -16.866 -0.340 2.361 1.00 . A A . 198 ILE CB 1 1 8 18635 1 1 139 ILE CD1 C -14.743 0.242 1.127 1.00 . A A . 198 ILE CD1 1 1 8 18636 1 1 139 ILE CG1 C -15.493 -0.854 1.894 1.00 . A A . 198 ILE CG1 1 1 8 18637 1 1 139 ILE CG2 C -17.707 0.056 1.141 1.00 . A A . 198 ILE CG2 1 1 8 18638 1 1 139 ILE H H -16.163 -0.418 4.928 1.00 . A A . 198 ILE H 1 1 8 18639 1 1 139 ILE HA H -16.159 1.658 2.762 1.00 . A A . 198 ILE HA 1 1 8 18640 1 1 139 ILE HB H -17.375 -1.123 2.903 1.00 . A A . 198 ILE HB 1 1 8 18641 1 1 139 ILE HD11 H -15.399 0.678 0.389 1.00 . A A . 198 ILE HD11 1 1 8 18642 1 1 139 ILE HD12 H -14.417 1.007 1.816 1.00 . A A . 198 ILE HD12 1 1 8 18643 1 1 139 ILE HD13 H -13.882 -0.187 0.634 1.00 . A A . 198 ILE HD13 1 1 8 18644 1 1 139 ILE HG12 H -14.910 -1.150 2.756 1.00 . A A . 198 ILE HG12 1 1 8 18645 1 1 139 ILE HG13 H -15.632 -1.710 1.248 1.00 . A A . 198 ILE HG13 1 1 8 18646 1 1 139 ILE HG21 H -17.302 0.956 0.702 1.00 . A A . 198 ILE HG21 1 1 8 18647 1 1 139 ILE HG22 H -17.684 -0.741 0.414 1.00 . A A . 198 ILE HG22 1 1 8 18648 1 1 139 ILE HG23 H -18.727 0.233 1.449 1.00 . A A . 198 ILE HG23 1 1 8 18649 1 1 139 ILE N N -15.866 0.370 4.427 1.00 . A A . 198 ILE N 1 1 8 18650 1 1 139 ILE O O -18.599 0.846 4.728 1.00 . A A . 198 ILE O 1 1 8 18651 1 1 140 LYS C C -20.662 3.456 2.390 1.00 . A A . 199 LYS C 1 1 8 18652 1 1 140 LYS CA C -19.873 2.969 3.612 1.00 . A A . 199 LYS CA 1 1 8 18653 1 1 140 LYS CB C -19.518 4.137 4.536 1.00 . A A . 199 LYS CB 1 1 8 18654 1 1 140 LYS CD C -20.118 5.326 6.651 1.00 . A A . 199 LYS CD 1 1 8 18655 1 1 140 LYS CE C -19.056 4.877 7.657 1.00 . A A . 199 LYS CE 1 1 8 18656 1 1 140 LYS CG C -20.476 4.158 5.731 1.00 . A A . 199 LYS CG 1 1 8 18657 1 1 140 LYS H H -18.083 2.823 2.426 1.00 . A A . 199 LYS H 1 1 8 18658 1 1 140 LYS HA H -20.438 2.225 4.153 1.00 . A A . 199 LYS HA 1 1 8 18659 1 1 140 LYS HB2 H -18.504 4.019 4.889 1.00 . A A . 199 LYS HB2 1 1 8 18660 1 1 140 LYS HB3 H -19.605 5.066 3.992 1.00 . A A . 199 LYS HB3 1 1 8 18661 1 1 140 LYS HD2 H -19.734 6.144 6.061 1.00 . A A . 199 LYS HD2 1 1 8 18662 1 1 140 LYS HD3 H -21.001 5.649 7.182 1.00 . A A . 199 LYS HD3 1 1 8 18663 1 1 140 LYS HE2 H -19.165 3.823 7.872 1.00 . A A . 199 LYS HE2 1 1 8 18664 1 1 140 LYS HE3 H -18.067 5.085 7.279 1.00 . A A . 199 LYS HE3 1 1 8 18665 1 1 140 LYS HG2 H -21.490 4.274 5.376 1.00 . A A . 199 LYS HG2 1 1 8 18666 1 1 140 LYS HG3 H -20.390 3.231 6.277 1.00 . A A . 199 LYS HG3 1 1 8 18667 1 1 140 LYS HZ1 H -20.293 5.537 9.195 1.00 . A A . 199 LYS HZ1 1 1 8 18668 1 1 140 LYS HZ2 H -18.658 5.401 9.632 1.00 . A A . 199 LYS HZ2 1 1 8 18669 1 1 140 LYS HZ3 H -19.177 6.696 8.662 1.00 . A A . 199 LYS HZ3 1 1 8 18670 1 1 140 LYS N N -18.558 2.412 3.177 1.00 . A A . 199 LYS N 1 1 8 18671 1 1 140 LYS NZ N -19.315 5.689 8.878 1.00 . A A . 199 LYS NZ 1 1 8 18672 1 1 140 LYS O O -20.483 2.958 1.294 1.00 . A A . 199 LYS O 1 1 8 18673 1 1 141 LYS C C -22.327 6.464 1.355 1.00 . A A . 200 LYS C 1 1 8 18674 1 1 141 LYS CA C -22.335 4.927 1.416 1.00 . A A . 200 LYS CA 1 1 8 18675 1 1 141 LYS CB C -23.753 4.401 1.664 1.00 . A A . 200 LYS CB 1 1 8 18676 1 1 141 LYS CD C -25.663 4.327 3.276 1.00 . A A . 200 LYS CD 1 1 8 18677 1 1 141 LYS CE C -25.465 2.931 3.870 1.00 . A A . 200 LYS CE 1 1 8 18678 1 1 141 LYS CG C -24.300 4.955 2.985 1.00 . A A . 200 LYS CG 1 1 8 18679 1 1 141 LYS H H -21.667 4.799 3.460 1.00 . A A . 200 LYS H 1 1 8 18680 1 1 141 LYS HA H -21.956 4.518 0.493 1.00 . A A . 200 LYS HA 1 1 8 18681 1 1 141 LYS HB2 H -24.396 4.709 0.852 1.00 . A A . 200 LYS HB2 1 1 8 18682 1 1 141 LYS HB3 H -23.727 3.323 1.713 1.00 . A A . 200 LYS HB3 1 1 8 18683 1 1 141 LYS HD2 H -26.202 4.947 3.979 1.00 . A A . 200 LYS HD2 1 1 8 18684 1 1 141 LYS HD3 H -26.226 4.248 2.358 1.00 . A A . 200 LYS HD3 1 1 8 18685 1 1 141 LYS HE2 H -25.536 2.180 3.094 1.00 . A A . 200 LYS HE2 1 1 8 18686 1 1 141 LYS HE3 H -24.511 2.867 4.371 1.00 . A A . 200 LYS HE3 1 1 8 18687 1 1 141 LYS HG2 H -23.615 4.716 3.787 1.00 . A A . 200 LYS HG2 1 1 8 18688 1 1 141 LYS HG3 H -24.406 6.026 2.911 1.00 . A A . 200 LYS HG3 1 1 8 18689 1 1 141 LYS HZ1 H -27.482 2.938 4.383 1.00 . A A . 200 LYS HZ1 1 1 8 18690 1 1 141 LYS HZ2 H -26.551 1.806 5.244 1.00 . A A . 200 LYS HZ2 1 1 8 18691 1 1 141 LYS HZ3 H -26.451 3.460 5.625 1.00 . A A . 200 LYS HZ3 1 1 8 18692 1 1 141 LYS N N -21.535 4.417 2.569 1.00 . A A . 200 LYS N 1 1 8 18693 1 1 141 LYS NZ N -26.570 2.772 4.855 1.00 . A A . 200 LYS NZ 1 1 8 18694 1 1 141 LYS O O -22.953 7.050 0.490 1.00 . A A . 200 LYS O 1 1 8 18695 1 1 142 GLU C C -20.405 9.170 2.998 1.00 . A A . 201 GLU C 1 1 8 18696 1 1 142 GLU CA C -21.607 8.622 2.222 1.00 . A A . 201 GLU CA 1 1 8 18697 1 1 142 GLU CB C -22.915 9.052 2.886 1.00 . A A . 201 GLU CB 1 1 8 18698 1 1 142 GLU CD C -23.931 11.136 3.822 1.00 . A A . 201 GLU CD 1 1 8 18699 1 1 142 GLU CG C -23.140 10.547 2.651 1.00 . A A . 201 GLU CG 1 1 8 18700 1 1 142 GLU H H -21.134 6.646 2.946 1.00 . A A . 201 GLU H 1 1 8 18701 1 1 142 GLU HA H -21.585 8.970 1.201 1.00 . A A . 201 GLU HA 1 1 8 18702 1 1 142 GLU HB2 H -23.736 8.493 2.461 1.00 . A A . 201 GLU HB2 1 1 8 18703 1 1 142 GLU HB3 H -22.860 8.861 3.947 1.00 . A A . 201 GLU HB3 1 1 8 18704 1 1 142 GLU HG2 H -22.185 11.048 2.573 1.00 . A A . 201 GLU HG2 1 1 8 18705 1 1 142 GLU HG3 H -23.696 10.688 1.737 1.00 . A A . 201 GLU HG3 1 1 8 18706 1 1 142 GLU N N -21.633 7.127 2.254 1.00 . A A . 201 GLU N 1 1 8 18707 1 1 142 GLU O O -20.538 10.085 3.789 1.00 . A A . 201 GLU O 1 1 8 18708 1 1 142 GLU OE1 O -23.455 11.039 4.940 1.00 . A A . 201 GLU OE1 1 1 8 18709 1 1 142 GLU OE2 O -25.001 11.672 3.578 1.00 . A A . 201 GLU OE2 1 1 8 18710 1 1 143 TRP C C -17.780 10.614 3.215 1.00 . A A . 202 TRP C 1 1 8 18711 1 1 143 TRP CA C -18.024 9.120 3.497 1.00 . A A . 202 TRP CA 1 1 8 18712 1 1 143 TRP CB C -16.856 8.247 3.000 1.00 . A A . 202 TRP CB 1 1 8 18713 1 1 143 TRP CD1 C -17.348 8.855 0.567 1.00 . A A . 202 TRP CD1 1 1 8 18714 1 1 143 TRP CD2 C -15.153 8.574 0.976 1.00 . A A . 202 TRP CD2 1 1 8 18715 1 1 143 TRP CE2 C -15.274 8.890 -0.397 1.00 . A A . 202 TRP CE2 1 1 8 18716 1 1 143 TRP CE3 C -13.863 8.349 1.493 1.00 . A A . 202 TRP CE3 1 1 8 18717 1 1 143 TRP CG C -16.484 8.552 1.570 1.00 . A A . 202 TRP CG 1 1 8 18718 1 1 143 TRP CH2 C -12.884 8.751 -0.700 1.00 . A A . 202 TRP CH2 1 1 8 18719 1 1 143 TRP CZ2 C -14.158 8.979 -1.230 1.00 . A A . 202 TRP CZ2 1 1 8 18720 1 1 143 TRP CZ3 C -12.738 8.438 0.659 1.00 . A A . 202 TRP CZ3 1 1 8 18721 1 1 143 TRP H H -19.158 7.888 2.132 1.00 . A A . 202 TRP H 1 1 8 18722 1 1 143 TRP HA H -18.151 8.971 4.558 1.00 . A A . 202 TRP HA 1 1 8 18723 1 1 143 TRP HB2 H -15.995 8.422 3.627 1.00 . A A . 202 TRP HB2 1 1 8 18724 1 1 143 TRP HB3 H -17.139 7.206 3.076 1.00 . A A . 202 TRP HB3 1 1 8 18725 1 1 143 TRP HD1 H -18.418 8.929 0.653 1.00 . A A . 202 TRP HD1 1 1 8 18726 1 1 143 TRP HE1 H -17.014 9.281 -1.469 1.00 . A A . 202 TRP HE1 1 1 8 18727 1 1 143 TRP HE3 H -13.737 8.110 2.537 1.00 . A A . 202 TRP HE3 1 1 8 18728 1 1 143 TRP HH2 H -12.015 8.816 -1.337 1.00 . A A . 202 TRP HH2 1 1 8 18729 1 1 143 TRP HZ2 H -14.279 9.217 -2.275 1.00 . A A . 202 TRP HZ2 1 1 8 18730 1 1 143 TRP HZ3 H -11.755 8.259 1.067 1.00 . A A . 202 TRP HZ3 1 1 8 18731 1 1 143 TRP N N -19.236 8.624 2.774 1.00 . A A . 202 TRP N 1 1 8 18732 1 1 143 TRP NE1 N -16.628 9.053 -0.597 1.00 . A A . 202 TRP NE1 1 1 8 18733 1 1 143 TRP O O -17.074 11.278 3.951 1.00 . A A . 202 TRP O 1 1 8 18734 1 1 144 LYS C C -19.371 13.134 1.080 1.00 . A A . 203 LYS C 1 1 8 18735 1 1 144 LYS CA C -18.161 12.591 1.847 1.00 . A A . 203 LYS CA 1 1 8 18736 1 1 144 LYS CB C -16.905 12.646 0.976 1.00 . A A . 203 LYS CB 1 1 8 18737 1 1 144 LYS CD C -15.612 14.516 -0.079 1.00 . A A . 203 LYS CD 1 1 8 18738 1 1 144 LYS CE C -15.506 16.040 0.016 1.00 . A A . 203 LYS CE 1 1 8 18739 1 1 144 LYS CG C -16.154 13.958 1.238 1.00 . A A . 203 LYS CG 1 1 8 18740 1 1 144 LYS H H -18.926 10.595 1.586 1.00 . A A . 203 LYS H 1 1 8 18741 1 1 144 LYS HA H -18.006 13.157 2.752 1.00 . A A . 203 LYS HA 1 1 8 18742 1 1 144 LYS HB2 H -16.264 11.810 1.216 1.00 . A A . 203 LYS HB2 1 1 8 18743 1 1 144 LYS HB3 H -17.187 12.596 -0.066 1.00 . A A . 203 LYS HB3 1 1 8 18744 1 1 144 LYS HD2 H -14.635 14.098 -0.273 1.00 . A A . 203 LYS HD2 1 1 8 18745 1 1 144 LYS HD3 H -16.282 14.254 -0.884 1.00 . A A . 203 LYS HD3 1 1 8 18746 1 1 144 LYS HE2 H -16.451 16.498 -0.244 1.00 . A A . 203 LYS HE2 1 1 8 18747 1 1 144 LYS HE3 H -15.202 16.335 1.008 1.00 . A A . 203 LYS HE3 1 1 8 18748 1 1 144 LYS HG2 H -16.828 14.677 1.683 1.00 . A A . 203 LYS HG2 1 1 8 18749 1 1 144 LYS HG3 H -15.331 13.772 1.912 1.00 . A A . 203 LYS HG3 1 1 8 18750 1 1 144 LYS HZ1 H -13.579 15.896 -0.759 1.00 . A A . 203 LYS HZ1 1 1 8 18751 1 1 144 LYS HZ2 H -14.777 16.173 -1.929 1.00 . A A . 203 LYS HZ2 1 1 8 18752 1 1 144 LYS HZ3 H -14.276 17.437 -0.917 1.00 . A A . 203 LYS HZ3 1 1 8 18753 1 1 144 LYS N N -18.359 11.144 2.164 1.00 . A A . 203 LYS N 1 1 8 18754 1 1 144 LYS NZ N -14.455 16.415 -0.971 1.00 . A A . 203 LYS NZ 1 1 8 18755 1 1 144 LYS O O -19.229 13.785 0.062 1.00 . A A . 203 LYS O 1 1 8 18756 1 1 145 ASP C C -22.826 13.814 1.896 1.00 . A A . 204 ASP C 1 1 8 18757 1 1 145 ASP CA C -21.785 13.359 0.869 1.00 . A A . 204 ASP CA 1 1 8 18758 1 1 145 ASP CB C -22.302 12.159 0.077 1.00 . A A . 204 ASP CB 1 1 8 18759 1 1 145 ASP CG C -21.756 12.216 -1.352 1.00 . A A . 204 ASP CG 1 1 8 18760 1 1 145 ASP H H -20.641 12.337 2.384 1.00 . A A . 204 ASP H 1 1 8 18761 1 1 145 ASP HA H -21.539 14.166 0.197 1.00 . A A . 204 ASP HA 1 1 8 18762 1 1 145 ASP HB2 H -21.973 11.246 0.552 1.00 . A A . 204 ASP HB2 1 1 8 18763 1 1 145 ASP HB3 H -23.380 12.183 0.049 1.00 . A A . 204 ASP HB3 1 1 8 18764 1 1 145 ASP N N -20.558 12.865 1.562 1.00 . A A . 204 ASP N 1 1 8 18765 1 1 145 ASP O O -22.681 13.459 3.054 1.00 . A A . 204 ASP O 1 1 8 18766 1 1 145 ASP OXT O -23.749 14.509 1.505 1.00 . A A . 204 ASP OXT 1 1 8 18767 1 1 145 ASP OD1 O -22.179 13.088 -2.091 1.00 . A A . 204 ASP OD1 1 1 8 18768 1 1 145 ASP OD2 O -20.925 11.386 -1.682 1.00 . A A . 204 ASP OD2 1 1 9 18769 1 1 1 ALA C C 23.336 7.426 21.268 1.00 . A A . 60 ALA C 1 1 9 18770 1 1 1 ALA CA C 23.495 5.949 21.634 1.00 . A A . 60 ALA CA 1 1 9 18771 1 1 1 ALA CB C 22.467 5.545 22.691 1.00 . A A . 60 ALA CB 1 1 9 18772 1 1 1 ALA H1 H 24.901 6.306 23.129 1.00 . A A . 60 ALA H1 1 1 9 18773 1 1 1 ALA H2 H 24.909 4.715 22.538 1.00 . A A . 60 ALA H2 1 1 9 18774 1 1 1 ALA H3 H 25.578 5.971 21.611 1.00 . A A . 60 ALA H3 1 1 9 18775 1 1 1 ALA HA H 23.387 5.329 20.759 1.00 . A A . 60 ALA HA 1 1 9 18776 1 1 1 ALA HB1 H 22.809 4.658 23.205 1.00 . A A . 60 ALA HB1 1 1 9 18777 1 1 1 ALA HB2 H 22.347 6.348 23.402 1.00 . A A . 60 ALA HB2 1 1 9 18778 1 1 1 ALA HB3 H 21.520 5.342 22.214 1.00 . A A . 60 ALA HB3 1 1 9 18779 1 1 1 ALA N N 24.821 5.717 22.277 1.00 . A A . 60 ALA N 1 1 9 18780 1 1 1 ALA O O 23.256 8.282 22.129 1.00 . A A . 60 ALA O 1 1 9 18781 1 1 2 VAL C C 22.199 9.230 18.350 1.00 . A A . 61 VAL C 1 1 9 18782 1 1 2 VAL CA C 23.134 9.150 19.561 1.00 . A A . 61 VAL CA 1 1 9 18783 1 1 2 VAL CB C 24.547 9.612 19.186 1.00 . A A . 61 VAL CB 1 1 9 18784 1 1 2 VAL CG1 C 24.510 11.073 18.733 1.00 . A A . 61 VAL CG1 1 1 9 18785 1 1 2 VAL CG2 C 25.469 9.486 20.403 1.00 . A A . 61 VAL CG2 1 1 9 18786 1 1 2 VAL H H 23.355 7.018 19.322 1.00 . A A . 61 VAL H 1 1 9 18787 1 1 2 VAL HA H 22.753 9.751 20.372 1.00 . A A . 61 VAL HA 1 1 9 18788 1 1 2 VAL HB H 24.924 8.995 18.382 1.00 . A A . 61 VAL HB 1 1 9 18789 1 1 2 VAL HG11 H 23.878 11.641 19.399 1.00 . A A . 61 VAL HG11 1 1 9 18790 1 1 2 VAL HG12 H 25.510 11.481 18.750 1.00 . A A . 61 VAL HG12 1 1 9 18791 1 1 2 VAL HG13 H 24.116 11.129 17.728 1.00 . A A . 61 VAL HG13 1 1 9 18792 1 1 2 VAL HG21 H 25.061 10.059 21.223 1.00 . A A . 61 VAL HG21 1 1 9 18793 1 1 2 VAL HG22 H 25.544 8.448 20.693 1.00 . A A . 61 VAL HG22 1 1 9 18794 1 1 2 VAL HG23 H 26.448 9.862 20.153 1.00 . A A . 61 VAL HG23 1 1 9 18795 1 1 2 VAL N N 23.288 7.728 19.994 1.00 . A A . 61 VAL N 1 1 9 18796 1 1 2 VAL O O 21.248 9.989 18.339 1.00 . A A . 61 VAL O 1 1 9 18797 1 1 3 SER C C 20.361 7.593 16.333 1.00 . A A . 62 SER C 1 1 9 18798 1 1 3 SER CA C 21.595 8.473 16.118 1.00 . A A . 62 SER CA 1 1 9 18799 1 1 3 SER CB C 22.468 7.908 14.996 1.00 . A A . 62 SER CB 1 1 9 18800 1 1 3 SER H H 23.237 7.848 17.369 1.00 . A A . 62 SER H 1 1 9 18801 1 1 3 SER HA H 21.302 9.483 15.882 1.00 . A A . 62 SER HA 1 1 9 18802 1 1 3 SER HB2 H 22.772 6.905 15.245 1.00 . A A . 62 SER HB2 1 1 9 18803 1 1 3 SER HB3 H 21.901 7.892 14.074 1.00 . A A . 62 SER HB3 1 1 9 18804 1 1 3 SER HG H 23.451 9.349 14.136 1.00 . A A . 62 SER HG 1 1 9 18805 1 1 3 SER N N 22.464 8.451 17.333 1.00 . A A . 62 SER N 1 1 9 18806 1 1 3 SER O O 20.318 6.784 17.241 1.00 . A A . 62 SER O 1 1 9 18807 1 1 3 SER OG O 23.622 8.722 14.843 1.00 . A A . 62 SER OG 1 1 9 18808 1 1 4 ALA C C 18.232 5.647 14.814 1.00 . A A . 63 ALA C 1 1 9 18809 1 1 4 ALA CA C 18.124 6.925 15.651 1.00 . A A . 63 ALA CA 1 1 9 18810 1 1 4 ALA CB C 16.992 7.813 15.135 1.00 . A A . 63 ALA CB 1 1 9 18811 1 1 4 ALA H H 19.424 8.406 14.781 1.00 . A A . 63 ALA H 1 1 9 18812 1 1 4 ALA HA H 17.955 6.682 16.688 1.00 . A A . 63 ALA HA 1 1 9 18813 1 1 4 ALA HB1 H 17.369 8.458 14.353 1.00 . A A . 63 ALA HB1 1 1 9 18814 1 1 4 ALA HB2 H 16.200 7.194 14.739 1.00 . A A . 63 ALA HB2 1 1 9 18815 1 1 4 ALA HB3 H 16.608 8.416 15.943 1.00 . A A . 63 ALA HB3 1 1 9 18816 1 1 4 ALA N N 19.361 7.747 15.503 1.00 . A A . 63 ALA N 1 1 9 18817 1 1 4 ALA O O 17.650 4.630 15.142 1.00 . A A . 63 ALA O 1 1 9 18818 1 1 5 ASP C C 20.617 4.198 12.626 1.00 . A A . 64 ASP C 1 1 9 18819 1 1 5 ASP CA C 19.126 4.490 12.870 1.00 . A A . 64 ASP CA 1 1 9 18820 1 1 5 ASP CB C 18.430 4.857 11.559 1.00 . A A . 64 ASP CB 1 1 9 18821 1 1 5 ASP CG C 16.946 5.116 11.821 1.00 . A A . 64 ASP CG 1 1 9 18822 1 1 5 ASP H H 19.431 6.530 13.497 1.00 . A A . 64 ASP H 1 1 9 18823 1 1 5 ASP HA H 18.637 3.642 13.321 1.00 . A A . 64 ASP HA 1 1 9 18824 1 1 5 ASP HB2 H 18.886 5.745 11.146 1.00 . A A . 64 ASP HB2 1 1 9 18825 1 1 5 ASP HB3 H 18.533 4.040 10.857 1.00 . A A . 64 ASP HB3 1 1 9 18826 1 1 5 ASP N N 18.973 5.697 13.737 1.00 . A A . 64 ASP N 1 1 9 18827 1 1 5 ASP O O 21.390 5.114 12.423 1.00 . A A . 64 ASP O 1 1 9 18828 1 1 5 ASP OD1 O 16.338 4.317 12.511 1.00 . A A . 64 ASP OD1 1 1 9 18829 1 1 5 ASP OD2 O 16.444 6.112 11.325 1.00 . A A . 64 ASP OD2 1 1 9 18830 1 1 6 PRO C C 22.763 2.693 10.944 1.00 . A A . 65 PRO C 1 1 9 18831 1 1 6 PRO CA C 22.406 2.565 12.428 1.00 . A A . 65 PRO CA 1 1 9 18832 1 1 6 PRO CB C 22.482 1.109 12.879 1.00 . A A . 65 PRO CB 1 1 9 18833 1 1 6 PRO CD C 20.146 1.745 12.889 1.00 . A A . 65 PRO CD 1 1 9 18834 1 1 6 PRO CG C 21.089 0.580 12.732 1.00 . A A . 65 PRO CG 1 1 9 18835 1 1 6 PRO HA H 23.059 3.174 13.032 1.00 . A A . 65 PRO HA 1 1 9 18836 1 1 6 PRO HB2 H 23.164 0.558 12.248 1.00 . A A . 65 PRO HB2 1 1 9 18837 1 1 6 PRO HB3 H 22.791 1.052 13.909 1.00 . A A . 65 PRO HB3 1 1 9 18838 1 1 6 PRO HD2 H 19.352 1.689 12.157 1.00 . A A . 65 PRO HD2 1 1 9 18839 1 1 6 PRO HD3 H 19.740 1.771 13.888 1.00 . A A . 65 PRO HD3 1 1 9 18840 1 1 6 PRO HG2 H 20.968 0.133 11.756 1.00 . A A . 65 PRO HG2 1 1 9 18841 1 1 6 PRO HG3 H 20.892 -0.152 13.500 1.00 . A A . 65 PRO HG3 1 1 9 18842 1 1 6 PRO N N 20.987 2.933 12.653 1.00 . A A . 65 PRO N 1 1 9 18843 1 1 6 PRO O O 23.733 3.333 10.584 1.00 . A A . 65 PRO O 1 1 9 18844 1 1 7 ASN C C 20.963 2.270 7.827 1.00 . A A . 66 ASN C 1 1 9 18845 1 1 7 ASN CA C 22.271 2.165 8.619 1.00 . A A . 66 ASN CA 1 1 9 18846 1 1 7 ASN CB C 23.007 0.862 8.281 1.00 . A A . 66 ASN CB 1 1 9 18847 1 1 7 ASN CG C 22.145 -0.351 8.654 1.00 . A A . 66 ASN CG 1 1 9 18848 1 1 7 ASN H H 21.211 1.577 10.402 1.00 . A A . 66 ASN H 1 1 9 18849 1 1 7 ASN HA H 22.905 3.012 8.406 1.00 . A A . 66 ASN HA 1 1 9 18850 1 1 7 ASN HB2 H 23.221 0.838 7.222 1.00 . A A . 66 ASN HB2 1 1 9 18851 1 1 7 ASN HB3 H 23.935 0.823 8.834 1.00 . A A . 66 ASN HB3 1 1 9 18852 1 1 7 ASN HD21 H 23.603 -1.660 8.334 1.00 . A A . 66 ASN HD21 1 1 9 18853 1 1 7 ASN HD22 H 22.127 -2.327 8.841 1.00 . A A . 66 ASN HD22 1 1 9 18854 1 1 7 ASN N N 21.986 2.086 10.084 1.00 . A A . 66 ASN N 1 1 9 18855 1 1 7 ASN ND2 N 22.669 -1.546 8.605 1.00 . A A . 66 ASN ND2 1 1 9 18856 1 1 7 ASN O O 19.885 2.268 8.393 1.00 . A A . 66 ASN O 1 1 9 18857 1 1 7 ASN OD1 O 20.986 -0.212 8.992 1.00 . A A . 66 ASN OD1 1 1 9 18858 1 1 8 VAL C C 19.595 1.153 4.913 1.00 . A A . 67 VAL C 1 1 9 18859 1 1 8 VAL CA C 19.819 2.465 5.688 1.00 . A A . 67 VAL CA 1 1 9 18860 1 1 8 VAL CB C 20.088 3.625 4.723 1.00 . A A . 67 VAL CB 1 1 9 18861 1 1 8 VAL CG1 C 18.875 3.831 3.812 1.00 . A A . 67 VAL CG1 1 1 9 18862 1 1 8 VAL CG2 C 20.342 4.909 5.519 1.00 . A A . 67 VAL CG2 1 1 9 18863 1 1 8 VAL H H 21.934 2.359 6.096 1.00 . A A . 67 VAL H 1 1 9 18864 1 1 8 VAL HA H 18.967 2.693 6.308 1.00 . A A . 67 VAL HA 1 1 9 18865 1 1 8 VAL HB H 20.955 3.397 4.119 1.00 . A A . 67 VAL HB 1 1 9 18866 1 1 8 VAL HG11 H 18.669 2.918 3.275 1.00 . A A . 67 VAL HG11 1 1 9 18867 1 1 8 VAL HG12 H 18.016 4.098 4.411 1.00 . A A . 67 VAL HG12 1 1 9 18868 1 1 8 VAL HG13 H 19.082 4.624 3.108 1.00 . A A . 67 VAL HG13 1 1 9 18869 1 1 8 VAL HG21 H 21.029 4.701 6.327 1.00 . A A . 67 VAL HG21 1 1 9 18870 1 1 8 VAL HG22 H 20.769 5.658 4.868 1.00 . A A . 67 VAL HG22 1 1 9 18871 1 1 8 VAL HG23 H 19.410 5.272 5.924 1.00 . A A . 67 VAL HG23 1 1 9 18872 1 1 8 VAL N N 21.054 2.360 6.524 1.00 . A A . 67 VAL N 1 1 9 18873 1 1 8 VAL O O 20.540 0.563 4.432 1.00 . A A . 67 VAL O 1 1 9 18874 1 1 9 PRO C C 18.145 -0.309 2.570 1.00 . A A . 68 PRO C 1 1 9 18875 1 1 9 PRO CA C 18.046 -0.527 4.084 1.00 . A A . 68 PRO CA 1 1 9 18876 1 1 9 PRO CB C 16.609 -0.842 4.489 1.00 . A A . 68 PRO CB 1 1 9 18877 1 1 9 PRO CD C 17.132 1.357 5.354 1.00 . A A . 68 PRO CD 1 1 9 18878 1 1 9 PRO CG C 16.009 0.476 4.867 1.00 . A A . 68 PRO CG 1 1 9 18879 1 1 9 PRO HA H 18.702 -1.321 4.401 1.00 . A A . 68 PRO HA 1 1 9 18880 1 1 9 PRO HB2 H 16.072 -1.276 3.657 1.00 . A A . 68 PRO HB2 1 1 9 18881 1 1 9 PRO HB3 H 16.595 -1.510 5.336 1.00 . A A . 68 PRO HB3 1 1 9 18882 1 1 9 PRO HD2 H 17.016 2.361 4.969 1.00 . A A . 68 PRO HD2 1 1 9 18883 1 1 9 PRO HD3 H 17.166 1.364 6.432 1.00 . A A . 68 PRO HD3 1 1 9 18884 1 1 9 PRO HG2 H 15.535 0.924 4.005 1.00 . A A . 68 PRO HG2 1 1 9 18885 1 1 9 PRO HG3 H 15.288 0.338 5.656 1.00 . A A . 68 PRO HG3 1 1 9 18886 1 1 9 PRO N N 18.350 0.729 4.812 1.00 . A A . 68 PRO N 1 1 9 18887 1 1 9 PRO O O 18.675 0.685 2.110 1.00 . A A . 68 PRO O 1 1 9 18888 1 1 10 ASN C C 16.356 -0.554 -0.208 1.00 . A A . 69 ASN C 1 1 9 18889 1 1 10 ASN CA C 17.689 -1.100 0.312 1.00 . A A . 69 ASN CA 1 1 9 18890 1 1 10 ASN CB C 17.951 -2.526 -0.197 1.00 . A A . 69 ASN CB 1 1 9 18891 1 1 10 ASN CG C 17.836 -2.610 -1.730 1.00 . A A . 69 ASN CG 1 1 9 18892 1 1 10 ASN H H 17.214 -2.024 2.200 1.00 . A A . 69 ASN H 1 1 9 18893 1 1 10 ASN HA H 18.496 -0.448 0.022 1.00 . A A . 69 ASN HA 1 1 9 18894 1 1 10 ASN HB2 H 18.944 -2.830 0.099 1.00 . A A . 69 ASN HB2 1 1 9 18895 1 1 10 ASN HB3 H 17.230 -3.197 0.248 1.00 . A A . 69 ASN HB3 1 1 9 18896 1 1 10 ASN HD21 H 18.267 -0.695 -2.052 1.00 . A A . 69 ASN HD21 1 1 9 18897 1 1 10 ASN HD22 H 17.965 -1.611 -3.443 1.00 . A A . 69 ASN HD22 1 1 9 18898 1 1 10 ASN N N 17.635 -1.235 1.798 1.00 . A A . 69 ASN N 1 1 9 18899 1 1 10 ASN ND2 N 18.039 -1.548 -2.468 1.00 . A A . 69 ASN ND2 1 1 9 18900 1 1 10 ASN O O 16.289 0.544 -0.729 1.00 . A A . 69 ASN O 1 1 9 18901 1 1 10 ASN OD1 O 17.552 -3.664 -2.265 1.00 . A A . 69 ASN OD1 1 1 9 18902 1 1 11 VAL C C 12.869 -1.280 0.413 1.00 . A A . 70 VAL C 1 1 9 18903 1 1 11 VAL CA C 13.971 -0.846 -0.554 1.00 . A A . 70 VAL CA 1 1 9 18904 1 1 11 VAL CB C 13.799 -1.505 -1.927 1.00 . A A . 70 VAL CB 1 1 9 18905 1 1 11 VAL CG1 C 12.412 -1.189 -2.494 1.00 . A A . 70 VAL CG1 1 1 9 18906 1 1 11 VAL CG2 C 14.862 -0.953 -2.875 1.00 . A A . 70 VAL CG2 1 1 9 18907 1 1 11 VAL H H 15.384 -2.195 0.353 1.00 . A A . 70 VAL H 1 1 9 18908 1 1 11 VAL HA H 13.972 0.224 -0.662 1.00 . A A . 70 VAL HA 1 1 9 18909 1 1 11 VAL HB H 13.916 -2.573 -1.833 1.00 . A A . 70 VAL HB 1 1 9 18910 1 1 11 VAL HG11 H 12.063 -0.251 -2.087 1.00 . A A . 70 VAL HG11 1 1 9 18911 1 1 11 VAL HG12 H 12.471 -1.115 -3.570 1.00 . A A . 70 VAL HG12 1 1 9 18912 1 1 11 VAL HG13 H 11.725 -1.976 -2.222 1.00 . A A . 70 VAL HG13 1 1 9 18913 1 1 11 VAL HG21 H 15.118 0.054 -2.579 1.00 . A A . 70 VAL HG21 1 1 9 18914 1 1 11 VAL HG22 H 15.740 -1.577 -2.827 1.00 . A A . 70 VAL HG22 1 1 9 18915 1 1 11 VAL HG23 H 14.476 -0.948 -3.883 1.00 . A A . 70 VAL HG23 1 1 9 18916 1 1 11 VAL N N 15.302 -1.315 -0.070 1.00 . A A . 70 VAL N 1 1 9 18917 1 1 11 VAL O O 12.629 -2.454 0.617 1.00 . A A . 70 VAL O 1 1 9 18918 1 1 12 VAL C C 9.918 0.307 1.726 1.00 . A A . 71 VAL C 1 1 9 18919 1 1 12 VAL CA C 11.091 -0.652 1.946 1.00 . A A . 71 VAL CA 1 1 9 18920 1 1 12 VAL CB C 11.690 -0.459 3.344 1.00 . A A . 71 VAL CB 1 1 9 18921 1 1 12 VAL CG1 C 10.630 -0.757 4.410 1.00 . A A . 71 VAL CG1 1 1 9 18922 1 1 12 VAL CG2 C 12.873 -1.415 3.528 1.00 . A A . 71 VAL CG2 1 1 9 18923 1 1 12 VAL H H 12.413 0.610 0.799 1.00 . A A . 71 VAL H 1 1 9 18924 1 1 12 VAL HA H 10.771 -1.674 1.818 1.00 . A A . 71 VAL HA 1 1 9 18925 1 1 12 VAL HB H 12.030 0.560 3.450 1.00 . A A . 71 VAL HB 1 1 9 18926 1 1 12 VAL HG11 H 10.256 -1.762 4.278 1.00 . A A . 71 VAL HG11 1 1 9 18927 1 1 12 VAL HG12 H 11.070 -0.664 5.393 1.00 . A A . 71 VAL HG12 1 1 9 18928 1 1 12 VAL HG13 H 9.813 -0.056 4.315 1.00 . A A . 71 VAL HG13 1 1 9 18929 1 1 12 VAL HG21 H 12.639 -2.367 3.078 1.00 . A A . 71 VAL HG21 1 1 9 18930 1 1 12 VAL HG22 H 13.750 -0.998 3.054 1.00 . A A . 71 VAL HG22 1 1 9 18931 1 1 12 VAL HG23 H 13.064 -1.553 4.582 1.00 . A A . 71 VAL HG23 1 1 9 18932 1 1 12 VAL N N 12.194 -0.327 0.995 1.00 . A A . 71 VAL N 1 1 9 18933 1 1 12 VAL O O 10.111 1.477 1.438 1.00 . A A . 71 VAL O 1 1 9 18934 1 1 13 VAL C C 7.538 1.788 2.764 1.00 . A A . 72 VAL C 1 1 9 18935 1 1 13 VAL CA C 7.521 0.707 1.682 1.00 . A A . 72 VAL CA 1 1 9 18936 1 1 13 VAL CB C 6.295 -0.199 1.835 1.00 . A A . 72 VAL CB 1 1 9 18937 1 1 13 VAL CG1 C 5.026 0.626 1.631 1.00 . A A . 72 VAL CG1 1 1 9 18938 1 1 13 VAL CG2 C 6.342 -1.314 0.784 1.00 . A A . 72 VAL CG2 1 1 9 18939 1 1 13 VAL H H 8.587 -1.121 2.110 1.00 . A A . 72 VAL H 1 1 9 18940 1 1 13 VAL HA H 7.534 1.154 0.700 1.00 . A A . 72 VAL HA 1 1 9 18941 1 1 13 VAL HB H 6.288 -0.633 2.825 1.00 . A A . 72 VAL HB 1 1 9 18942 1 1 13 VAL HG11 H 5.109 1.555 2.177 1.00 . A A . 72 VAL HG11 1 1 9 18943 1 1 13 VAL HG12 H 4.902 0.839 0.579 1.00 . A A . 72 VAL HG12 1 1 9 18944 1 1 13 VAL HG13 H 4.172 0.071 1.989 1.00 . A A . 72 VAL HG13 1 1 9 18945 1 1 13 VAL HG21 H 7.366 -1.608 0.611 1.00 . A A . 72 VAL HG21 1 1 9 18946 1 1 13 VAL HG22 H 5.779 -2.166 1.139 1.00 . A A . 72 VAL HG22 1 1 9 18947 1 1 13 VAL HG23 H 5.908 -0.957 -0.139 1.00 . A A . 72 VAL HG23 1 1 9 18948 1 1 13 VAL N N 8.710 -0.178 1.869 1.00 . A A . 72 VAL N 1 1 9 18949 1 1 13 VAL O O 7.166 1.555 3.897 1.00 . A A . 72 VAL O 1 1 9 18950 1 1 14 THR C C 6.678 4.580 3.796 1.00 . A A . 73 THR C 1 1 9 18951 1 1 14 THR CA C 8.072 4.068 3.423 1.00 . A A . 73 THR CA 1 1 9 18952 1 1 14 THR CB C 8.886 5.177 2.747 1.00 . A A . 73 THR CB 1 1 9 18953 1 1 14 THR CG2 C 10.276 4.652 2.381 1.00 . A A . 73 THR CG2 1 1 9 18954 1 1 14 THR H H 8.300 3.106 1.500 1.00 . A A . 73 THR H 1 1 9 18955 1 1 14 THR HA H 8.589 3.728 4.307 1.00 . A A . 73 THR HA 1 1 9 18956 1 1 14 THR HB H 8.990 6.009 3.427 1.00 . A A . 73 THR HB 1 1 9 18957 1 1 14 THR HG1 H 8.772 6.257 1.136 1.00 . A A . 73 THR HG1 1 1 9 18958 1 1 14 THR HG21 H 10.257 3.573 2.342 1.00 . A A . 73 THR HG21 1 1 9 18959 1 1 14 THR HG22 H 10.563 5.042 1.415 1.00 . A A . 73 THR HG22 1 1 9 18960 1 1 14 THR HG23 H 10.990 4.973 3.125 1.00 . A A . 73 THR HG23 1 1 9 18961 1 1 14 THR N N 7.992 2.961 2.419 1.00 . A A . 73 THR N 1 1 9 18962 1 1 14 THR O O 6.385 4.800 4.957 1.00 . A A . 73 THR O 1 1 9 18963 1 1 14 THR OG1 O 8.214 5.610 1.574 1.00 . A A . 73 THR OG1 1 1 9 18964 1 1 15 ARG C C 3.458 4.886 2.045 1.00 . A A . 74 ARG C 1 1 9 18965 1 1 15 ARG CA C 4.452 5.293 3.137 1.00 . A A . 74 ARG CA 1 1 9 18966 1 1 15 ARG CB C 4.608 6.815 3.181 1.00 . A A . 74 ARG CB 1 1 9 18967 1 1 15 ARG CD C 2.538 7.925 2.314 1.00 . A A . 74 ARG CD 1 1 9 18968 1 1 15 ARG CG C 3.276 7.463 3.574 1.00 . A A . 74 ARG CG 1 1 9 18969 1 1 15 ARG CZ C 2.679 10.319 1.968 1.00 . A A . 74 ARG CZ 1 1 9 18970 1 1 15 ARG H H 6.079 4.605 1.897 1.00 . A A . 74 ARG H 1 1 9 18971 1 1 15 ARG HA H 4.125 4.929 4.101 1.00 . A A . 74 ARG HA 1 1 9 18972 1 1 15 ARG HB2 H 5.362 7.075 3.909 1.00 . A A . 74 ARG HB2 1 1 9 18973 1 1 15 ARG HB3 H 4.909 7.173 2.208 1.00 . A A . 74 ARG HB3 1 1 9 18974 1 1 15 ARG HD2 H 2.588 7.165 1.548 1.00 . A A . 74 ARG HD2 1 1 9 18975 1 1 15 ARG HD3 H 1.511 8.163 2.545 1.00 . A A . 74 ARG HD3 1 1 9 18976 1 1 15 ARG HE H 4.168 9.085 1.517 1.00 . A A . 74 ARG HE 1 1 9 18977 1 1 15 ARG HG2 H 2.668 6.746 4.105 1.00 . A A . 74 ARG HG2 1 1 9 18978 1 1 15 ARG HG3 H 3.466 8.315 4.209 1.00 . A A . 74 ARG HG3 1 1 9 18979 1 1 15 ARG HH11 H 1.537 10.050 0.346 1.00 . A A . 74 ARG HH11 1 1 9 18980 1 1 15 ARG HH12 H 1.336 11.565 1.162 1.00 . A A . 74 ARG HH12 1 1 9 18981 1 1 15 ARG HH21 H 3.687 10.860 3.612 1.00 . A A . 74 ARG HH21 1 1 9 18982 1 1 15 ARG HH22 H 2.553 12.024 3.009 1.00 . A A . 74 ARG HH22 1 1 9 18983 1 1 15 ARG N N 5.821 4.782 2.827 1.00 . A A . 74 ARG N 1 1 9 18984 1 1 15 ARG NE N 3.258 9.153 1.876 1.00 . A A . 74 ARG NE 1 1 9 18985 1 1 15 ARG NH1 N 1.780 10.672 1.090 1.00 . A A . 74 ARG NH1 1 1 9 18986 1 1 15 ARG NH2 N 2.998 11.131 2.939 1.00 . A A . 74 ARG NH2 1 1 9 18987 1 1 15 ARG O O 3.833 4.603 0.923 1.00 . A A . 74 ARG O 1 1 9 18988 1 1 16 LEU C C 0.179 5.655 1.167 1.00 . A A . 75 LEU C 1 1 9 18989 1 1 16 LEU CA C 1.151 4.488 1.369 1.00 . A A . 75 LEU CA 1 1 9 18990 1 1 16 LEU CB C 0.427 3.293 1.991 1.00 . A A . 75 LEU CB 1 1 9 18991 1 1 16 LEU CD1 C -0.549 1.127 1.233 1.00 . A A . 75 LEU CD1 1 1 9 18992 1 1 16 LEU CD2 C -1.873 3.234 1.003 1.00 . A A . 75 LEU CD2 1 1 9 18993 1 1 16 LEU CG C -0.466 2.626 0.943 1.00 . A A . 75 LEU CG 1 1 9 18994 1 1 16 LEU H H 1.922 5.103 3.284 1.00 . A A . 75 LEU H 1 1 9 18995 1 1 16 LEU HA H 1.607 4.203 0.435 1.00 . A A . 75 LEU HA 1 1 9 18996 1 1 16 LEU HB2 H 1.155 2.580 2.350 1.00 . A A . 75 LEU HB2 1 1 9 18997 1 1 16 LEU HB3 H -0.180 3.631 2.816 1.00 . A A . 75 LEU HB3 1 1 9 18998 1 1 16 LEU HD11 H -0.539 0.966 2.300 1.00 . A A . 75 LEU HD11 1 1 9 18999 1 1 16 LEU HD12 H -1.460 0.729 0.815 1.00 . A A . 75 LEU HD12 1 1 9 19000 1 1 16 LEU HD13 H 0.300 0.627 0.785 1.00 . A A . 75 LEU HD13 1 1 9 19001 1 1 16 LEU HD21 H -1.824 4.212 1.459 1.00 . A A . 75 LEU HD21 1 1 9 19002 1 1 16 LEU HD22 H -2.269 3.322 0.003 1.00 . A A . 75 LEU HD22 1 1 9 19003 1 1 16 LEU HD23 H -2.518 2.597 1.591 1.00 . A A . 75 LEU HD23 1 1 9 19004 1 1 16 LEU HG H -0.045 2.781 -0.039 1.00 . A A . 75 LEU HG 1 1 9 19005 1 1 16 LEU N N 2.191 4.865 2.373 1.00 . A A . 75 LEU N 1 1 9 19006 1 1 16 LEU O O -0.019 6.462 2.053 1.00 . A A . 75 LEU O 1 1 9 19007 1 1 17 THR C C -2.601 6.363 -1.036 1.00 . A A . 76 THR C 1 1 9 19008 1 1 17 THR CA C -1.384 6.867 -0.250 1.00 . A A . 76 THR CA 1 1 9 19009 1 1 17 THR CB C -0.592 7.882 -1.076 1.00 . A A . 76 THR CB 1 1 9 19010 1 1 17 THR CG2 C -1.384 9.186 -1.188 1.00 . A A . 76 THR CG2 1 1 9 19011 1 1 17 THR H H -0.244 5.087 -0.692 1.00 . A A . 76 THR H 1 1 9 19012 1 1 17 THR HA H -1.697 7.317 0.680 1.00 . A A . 76 THR HA 1 1 9 19013 1 1 17 THR HB H -0.421 7.484 -2.064 1.00 . A A . 76 THR HB 1 1 9 19014 1 1 17 THR HG1 H 0.482 8.362 0.473 1.00 . A A . 76 THR HG1 1 1 9 19015 1 1 17 THR HG21 H -2.412 8.962 -1.435 1.00 . A A . 76 THR HG21 1 1 9 19016 1 1 17 THR HG22 H -1.346 9.710 -0.245 1.00 . A A . 76 THR HG22 1 1 9 19017 1 1 17 THR HG23 H -0.953 9.804 -1.963 1.00 . A A . 76 THR HG23 1 1 9 19018 1 1 17 THR N N -0.424 5.750 0.008 1.00 . A A . 76 THR N 1 1 9 19019 1 1 17 THR O O -2.512 5.405 -1.781 1.00 . A A . 76 THR O 1 1 9 19020 1 1 17 THR OG1 O 0.655 8.134 -0.444 1.00 . A A . 76 THR OG1 1 1 9 19021 1 1 18 LEU C C -5.693 7.798 -2.171 1.00 . A A . 77 LEU C 1 1 9 19022 1 1 18 LEU CA C -4.959 6.575 -1.616 1.00 . A A . 77 LEU CA 1 1 9 19023 1 1 18 LEU CB C -5.825 5.865 -0.574 1.00 . A A . 77 LEU CB 1 1 9 19024 1 1 18 LEU CD1 C -5.781 3.683 0.647 1.00 . A A . 77 LEU CD1 1 1 9 19025 1 1 18 LEU CD2 C -6.807 3.821 -1.627 1.00 . A A . 77 LEU CD2 1 1 9 19026 1 1 18 LEU CG C -5.686 4.347 -0.728 1.00 . A A . 77 LEU CG 1 1 9 19027 1 1 18 LEU H H -3.775 7.781 -0.273 1.00 . A A . 77 LEU H 1 1 9 19028 1 1 18 LEU HA H -4.702 5.896 -2.412 1.00 . A A . 77 LEU HA 1 1 9 19029 1 1 18 LEU HB2 H -5.504 6.155 0.414 1.00 . A A . 77 LEU HB2 1 1 9 19030 1 1 18 LEU HB3 H -6.859 6.143 -0.712 1.00 . A A . 77 LEU HB3 1 1 9 19031 1 1 18 LEU HD11 H -5.046 4.118 1.309 1.00 . A A . 77 LEU HD11 1 1 9 19032 1 1 18 LEU HD12 H -6.770 3.839 1.053 1.00 . A A . 77 LEU HD12 1 1 9 19033 1 1 18 LEU HD13 H -5.594 2.624 0.549 1.00 . A A . 77 LEU HD13 1 1 9 19034 1 1 18 LEU HD21 H -6.882 4.441 -2.507 1.00 . A A . 77 LEU HD21 1 1 9 19035 1 1 18 LEU HD22 H -6.590 2.805 -1.919 1.00 . A A . 77 LEU HD22 1 1 9 19036 1 1 18 LEU HD23 H -7.746 3.847 -1.090 1.00 . A A . 77 LEU HD23 1 1 9 19037 1 1 18 LEU HG H -4.728 4.118 -1.172 1.00 . A A . 77 LEU HG 1 1 9 19038 1 1 18 LEU N N -3.732 7.007 -0.878 1.00 . A A . 77 LEU N 1 1 9 19039 1 1 18 LEU O O -6.625 8.296 -1.569 1.00 . A A . 77 LEU O 1 1 9 19040 1 1 19 VAL C C -7.328 9.096 -4.451 1.00 . A A . 78 VAL C 1 1 9 19041 1 1 19 VAL CA C -5.941 9.477 -3.920 1.00 . A A . 78 VAL CA 1 1 9 19042 1 1 19 VAL CB C -5.025 9.916 -5.069 1.00 . A A . 78 VAL CB 1 1 9 19043 1 1 19 VAL CG1 C -5.607 11.158 -5.747 1.00 . A A . 78 VAL CG1 1 1 9 19044 1 1 19 VAL CG2 C -3.634 10.248 -4.519 1.00 . A A . 78 VAL CG2 1 1 9 19045 1 1 19 VAL H H -4.521 7.858 -3.775 1.00 . A A . 78 VAL H 1 1 9 19046 1 1 19 VAL HA H -6.023 10.270 -3.191 1.00 . A A . 78 VAL HA 1 1 9 19047 1 1 19 VAL HB H -4.947 9.115 -5.790 1.00 . A A . 78 VAL HB 1 1 9 19048 1 1 19 VAL HG11 H -6.643 10.980 -5.997 1.00 . A A . 78 VAL HG11 1 1 9 19049 1 1 19 VAL HG12 H -5.538 12.001 -5.076 1.00 . A A . 78 VAL HG12 1 1 9 19050 1 1 19 VAL HG13 H -5.050 11.369 -6.649 1.00 . A A . 78 VAL HG13 1 1 9 19051 1 1 19 VAL HG21 H -3.728 10.661 -3.527 1.00 . A A . 78 VAL HG21 1 1 9 19052 1 1 19 VAL HG22 H -3.038 9.347 -4.479 1.00 . A A . 78 VAL HG22 1 1 9 19053 1 1 19 VAL HG23 H -3.155 10.968 -5.165 1.00 . A A . 78 VAL HG23 1 1 9 19054 1 1 19 VAL N N -5.275 8.282 -3.315 1.00 . A A . 78 VAL N 1 1 9 19055 1 1 19 VAL O O -7.554 7.977 -4.870 1.00 . A A . 78 VAL O 1 1 9 19056 1 1 20 CYS C C -10.224 10.982 -5.596 1.00 . A A . 79 CYS C 1 1 9 19057 1 1 20 CYS CA C -9.627 9.731 -4.934 1.00 . A A . 79 CYS CA 1 1 9 19058 1 1 20 CYS CB C -10.423 9.345 -3.689 1.00 . A A . 79 CYS CB 1 1 9 19059 1 1 20 CYS H H -8.037 10.917 -4.091 1.00 . A A . 79 CYS H 1 1 9 19060 1 1 20 CYS HA H -9.609 8.909 -5.631 1.00 . A A . 79 CYS HA 1 1 9 19061 1 1 20 CYS HB2 H -10.274 10.090 -2.924 1.00 . A A . 79 CYS HB2 1 1 9 19062 1 1 20 CYS HB3 H -11.472 9.285 -3.934 1.00 . A A . 79 CYS HB3 1 1 9 19063 1 1 20 CYS HG H -10.627 7.229 -2.820 1.00 . A A . 79 CYS HG 1 1 9 19064 1 1 20 CYS N N -8.252 10.024 -4.434 1.00 . A A . 79 CYS N 1 1 9 19065 1 1 20 CYS O O -9.517 11.922 -5.905 1.00 . A A . 79 CYS O 1 1 9 19066 1 1 20 CYS SG S -9.855 7.737 -3.081 1.00 . A A . 79 CYS SG 1 1 9 19067 1 1 21 SER C C -12.897 13.036 -5.426 1.00 . A A . 80 SER C 1 1 9 19068 1 1 21 SER CA C -12.156 12.182 -6.465 1.00 . A A . 80 SER CA 1 1 9 19069 1 1 21 SER CB C -13.137 11.595 -7.479 1.00 . A A . 80 SER CB 1 1 9 19070 1 1 21 SER H H -12.064 10.224 -5.565 1.00 . A A . 80 SER H 1 1 9 19071 1 1 21 SER HA H -11.414 12.774 -6.975 1.00 . A A . 80 SER HA 1 1 9 19072 1 1 21 SER HB2 H -13.797 12.369 -7.835 1.00 . A A . 80 SER HB2 1 1 9 19073 1 1 21 SER HB3 H -12.585 11.183 -8.314 1.00 . A A . 80 SER HB3 1 1 9 19074 1 1 21 SER HG H -14.731 10.489 -7.337 1.00 . A A . 80 SER HG 1 1 9 19075 1 1 21 SER N N -11.516 10.996 -5.817 1.00 . A A . 80 SER N 1 1 9 19076 1 1 21 SER O O -12.421 14.081 -5.024 1.00 . A A . 80 SER O 1 1 9 19077 1 1 21 SER OG O -13.905 10.575 -6.855 1.00 . A A . 80 SER OG 1 1 9 19078 1 1 22 THR C C -14.582 12.873 -2.578 1.00 . A A . 81 THR C 1 1 9 19079 1 1 22 THR CA C -14.837 13.397 -3.995 1.00 . A A . 81 THR CA 1 1 9 19080 1 1 22 THR CB C -16.302 13.199 -4.383 1.00 . A A . 81 THR CB 1 1 9 19081 1 1 22 THR CG2 C -16.629 14.059 -5.605 1.00 . A A . 81 THR CG2 1 1 9 19082 1 1 22 THR H H -14.424 11.765 -5.343 1.00 . A A . 81 THR H 1 1 9 19083 1 1 22 THR HA H -14.579 14.443 -4.061 1.00 . A A . 81 THR HA 1 1 9 19084 1 1 22 THR HB H -16.936 13.493 -3.562 1.00 . A A . 81 THR HB 1 1 9 19085 1 1 22 THR HG1 H -17.391 11.587 -4.351 1.00 . A A . 81 THR HG1 1 1 9 19086 1 1 22 THR HG21 H -15.755 14.139 -6.234 1.00 . A A . 81 THR HG21 1 1 9 19087 1 1 22 THR HG22 H -17.432 13.601 -6.163 1.00 . A A . 81 THR HG22 1 1 9 19088 1 1 22 THR HG23 H -16.931 15.044 -5.282 1.00 . A A . 81 THR HG23 1 1 9 19089 1 1 22 THR N N -14.059 12.606 -4.998 1.00 . A A . 81 THR N 1 1 9 19090 1 1 22 THR O O -15.452 12.913 -1.729 1.00 . A A . 81 THR O 1 1 9 19091 1 1 22 THR OG1 O -16.526 11.831 -4.691 1.00 . A A . 81 THR OG1 1 1 9 19092 1 1 23 ALA C C -12.498 12.977 -0.085 1.00 . A A . 82 ALA C 1 1 9 19093 1 1 23 ALA CA C -13.072 11.856 -0.964 1.00 . A A . 82 ALA CA 1 1 9 19094 1 1 23 ALA CB C -12.021 10.778 -1.214 1.00 . A A . 82 ALA CB 1 1 9 19095 1 1 23 ALA H H -12.716 12.367 -3.028 1.00 . A A . 82 ALA H 1 1 9 19096 1 1 23 ALA HA H -13.946 11.423 -0.506 1.00 . A A . 82 ALA HA 1 1 9 19097 1 1 23 ALA HB1 H -12.132 10.398 -2.217 1.00 . A A . 82 ALA HB1 1 1 9 19098 1 1 23 ALA HB2 H -11.034 11.202 -1.095 1.00 . A A . 82 ALA HB2 1 1 9 19099 1 1 23 ALA HB3 H -12.154 9.974 -0.511 1.00 . A A . 82 ALA HB3 1 1 9 19100 1 1 23 ALA N N -13.397 12.385 -2.323 1.00 . A A . 82 ALA N 1 1 9 19101 1 1 23 ALA O O -12.350 14.092 -0.543 1.00 . A A . 82 ALA O 1 1 9 19102 1 1 24 PRO C C -10.164 13.968 1.693 1.00 . A A . 83 PRO C 1 1 9 19103 1 1 24 PRO CA C -11.620 13.677 2.065 1.00 . A A . 83 PRO CA 1 1 9 19104 1 1 24 PRO CB C -11.718 13.030 3.445 1.00 . A A . 83 PRO CB 1 1 9 19105 1 1 24 PRO CD C -12.318 11.345 1.818 1.00 . A A . 83 PRO CD 1 1 9 19106 1 1 24 PRO CG C -11.729 11.559 3.188 1.00 . A A . 83 PRO CG 1 1 9 19107 1 1 24 PRO HA H -12.209 14.579 2.038 1.00 . A A . 83 PRO HA 1 1 9 19108 1 1 24 PRO HB2 H -10.860 13.302 4.046 1.00 . A A . 83 PRO HB2 1 1 9 19109 1 1 24 PRO HB3 H -12.631 13.327 3.935 1.00 . A A . 83 PRO HB3 1 1 9 19110 1 1 24 PRO HD2 H -11.758 10.589 1.287 1.00 . A A . 83 PRO HD2 1 1 9 19111 1 1 24 PRO HD3 H -13.358 11.068 1.887 1.00 . A A . 83 PRO HD3 1 1 9 19112 1 1 24 PRO HG2 H -10.721 11.171 3.224 1.00 . A A . 83 PRO HG2 1 1 9 19113 1 1 24 PRO HG3 H -12.341 11.062 3.926 1.00 . A A . 83 PRO HG3 1 1 9 19114 1 1 24 PRO N N -12.184 12.655 1.155 1.00 . A A . 83 PRO N 1 1 9 19115 1 1 24 PRO O O -9.662 15.050 1.934 1.00 . A A . 83 PRO O 1 1 9 19116 1 1 25 GLY C C -7.320 11.905 0.585 1.00 . A A . 84 GLY C 1 1 9 19117 1 1 25 GLY CA C -8.063 13.245 0.704 1.00 . A A . 84 GLY CA 1 1 9 19118 1 1 25 GLY H H -9.915 12.149 0.910 1.00 . A A . 84 GLY H 1 1 9 19119 1 1 25 GLY HA2 H -8.035 13.755 -0.248 1.00 . A A . 84 GLY HA2 1 1 9 19120 1 1 25 GLY HA3 H -7.578 13.853 1.452 1.00 . A A . 84 GLY HA3 1 1 9 19121 1 1 25 GLY N N -9.486 13.013 1.100 1.00 . A A . 84 GLY N 1 1 9 19122 1 1 25 GLY O O -7.902 10.858 0.796 1.00 . A A . 84 GLY O 1 1 9 19123 1 1 26 PRO C C -4.956 10.124 1.482 1.00 . A A . 85 PRO C 1 1 9 19124 1 1 26 PRO CA C -5.230 10.740 0.111 1.00 . A A . 85 PRO CA 1 1 9 19125 1 1 26 PRO CB C -3.934 11.231 -0.532 1.00 . A A . 85 PRO CB 1 1 9 19126 1 1 26 PRO CD C -5.249 13.186 -0.024 1.00 . A A . 85 PRO CD 1 1 9 19127 1 1 26 PRO CG C -3.840 12.674 -0.156 1.00 . A A . 85 PRO CG 1 1 9 19128 1 1 26 PRO HA H -5.713 10.028 -0.536 1.00 . A A . 85 PRO HA 1 1 9 19129 1 1 26 PRO HB2 H -3.091 10.680 -0.139 1.00 . A A . 85 PRO HB2 1 1 9 19130 1 1 26 PRO HB3 H -3.984 11.132 -1.605 1.00 . A A . 85 PRO HB3 1 1 9 19131 1 1 26 PRO HD2 H -5.321 13.885 0.797 1.00 . A A . 85 PRO HD2 1 1 9 19132 1 1 26 PRO HD3 H -5.575 13.643 -0.945 1.00 . A A . 85 PRO HD3 1 1 9 19133 1 1 26 PRO HG2 H -3.317 12.776 0.785 1.00 . A A . 85 PRO HG2 1 1 9 19134 1 1 26 PRO HG3 H -3.324 13.224 -0.927 1.00 . A A . 85 PRO HG3 1 1 9 19135 1 1 26 PRO N N -6.045 11.975 0.251 1.00 . A A . 85 PRO N 1 1 9 19136 1 1 26 PRO O O -4.227 10.679 2.283 1.00 . A A . 85 PRO O 1 1 9 19137 1 1 27 LEU C C -3.832 7.912 3.183 1.00 . A A . 86 LEU C 1 1 9 19138 1 1 27 LEU CA C -5.301 8.326 3.079 1.00 . A A . 86 LEU CA 1 1 9 19139 1 1 27 LEU CB C -6.221 7.098 3.102 1.00 . A A . 86 LEU CB 1 1 9 19140 1 1 27 LEU CD1 C -8.492 6.361 2.359 1.00 . A A . 86 LEU CD1 1 1 9 19141 1 1 27 LEU CD2 C -8.266 7.972 4.260 1.00 . A A . 86 LEU CD2 1 1 9 19142 1 1 27 LEU CG C -7.679 7.534 2.913 1.00 . A A . 86 LEU CG 1 1 9 19143 1 1 27 LEU H H -6.111 8.554 1.089 1.00 . A A . 86 LEU H 1 1 9 19144 1 1 27 LEU HA H -5.561 8.999 3.881 1.00 . A A . 86 LEU HA 1 1 9 19145 1 1 27 LEU HB2 H -5.940 6.424 2.309 1.00 . A A . 86 LEU HB2 1 1 9 19146 1 1 27 LEU HB3 H -6.119 6.595 4.053 1.00 . A A . 86 LEU HB3 1 1 9 19147 1 1 27 LEU HD11 H -8.031 5.431 2.657 1.00 . A A . 86 LEU HD11 1 1 9 19148 1 1 27 LEU HD12 H -9.499 6.406 2.747 1.00 . A A . 86 LEU HD12 1 1 9 19149 1 1 27 LEU HD13 H -8.520 6.420 1.281 1.00 . A A . 86 LEU HD13 1 1 9 19150 1 1 27 LEU HD21 H -7.463 8.222 4.939 1.00 . A A . 86 LEU HD21 1 1 9 19151 1 1 27 LEU HD22 H -8.895 8.836 4.113 1.00 . A A . 86 LEU HD22 1 1 9 19152 1 1 27 LEU HD23 H -8.853 7.167 4.680 1.00 . A A . 86 LEU HD23 1 1 9 19153 1 1 27 LEU HG H -7.723 8.357 2.217 1.00 . A A . 86 LEU HG 1 1 9 19154 1 1 27 LEU N N -5.533 8.981 1.755 1.00 . A A . 86 LEU N 1 1 9 19155 1 1 27 LEU O O -3.355 7.091 2.422 1.00 . A A . 86 LEU O 1 1 9 19156 1 1 28 GLU C C -1.436 7.097 5.329 1.00 . A A . 87 GLU C 1 1 9 19157 1 1 28 GLU CA C -1.657 8.160 4.248 1.00 . A A . 87 GLU CA 1 1 9 19158 1 1 28 GLU CB C -0.993 9.477 4.654 1.00 . A A . 87 GLU CB 1 1 9 19159 1 1 28 GLU CD C 1.216 10.148 5.615 1.00 . A A . 87 GLU CD 1 1 9 19160 1 1 28 GLU CG C 0.526 9.355 4.504 1.00 . A A . 87 GLU CG 1 1 9 19161 1 1 28 GLU H H -3.511 9.165 4.692 1.00 . A A . 87 GLU H 1 1 9 19162 1 1 28 GLU HA H -1.255 7.828 3.306 1.00 . A A . 87 GLU HA 1 1 9 19163 1 1 28 GLU HB2 H -1.355 10.273 4.020 1.00 . A A . 87 GLU HB2 1 1 9 19164 1 1 28 GLU HB3 H -1.234 9.698 5.684 1.00 . A A . 87 GLU HB3 1 1 9 19165 1 1 28 GLU HG2 H 0.813 8.316 4.571 1.00 . A A . 87 GLU HG2 1 1 9 19166 1 1 28 GLU HG3 H 0.825 9.751 3.546 1.00 . A A . 87 GLU HG3 1 1 9 19167 1 1 28 GLU N N -3.105 8.494 4.104 1.00 . A A . 87 GLU N 1 1 9 19168 1 1 28 GLU O O -2.023 7.148 6.393 1.00 . A A . 87 GLU O 1 1 9 19169 1 1 28 GLU OE1 O 1.219 11.366 5.534 1.00 . A A . 87 GLU OE1 1 1 9 19170 1 1 28 GLU OE2 O 1.731 9.525 6.529 1.00 . A A . 87 GLU OE2 1 1 9 19171 1 1 29 LEU C C 1.229 4.890 6.199 1.00 . A A . 88 LEU C 1 1 9 19172 1 1 29 LEU CA C -0.286 5.079 6.068 1.00 . A A . 88 LEU CA 1 1 9 19173 1 1 29 LEU CB C -0.942 3.806 5.516 1.00 . A A . 88 LEU CB 1 1 9 19174 1 1 29 LEU CD1 C -2.871 2.230 5.735 1.00 . A A . 88 LEU CD1 1 1 9 19175 1 1 29 LEU CD2 C -1.824 3.200 7.792 1.00 . A A . 88 LEU CD2 1 1 9 19176 1 1 29 LEU CG C -2.200 3.472 6.328 1.00 . A A . 88 LEU CG 1 1 9 19177 1 1 29 LEU H H -0.109 6.141 4.200 1.00 . A A . 88 LEU H 1 1 9 19178 1 1 29 LEU HA H -0.717 5.336 7.023 1.00 . A A . 88 LEU HA 1 1 9 19179 1 1 29 LEU HB2 H -1.214 3.962 4.482 1.00 . A A . 88 LEU HB2 1 1 9 19180 1 1 29 LEU HB3 H -0.246 2.983 5.581 1.00 . A A . 88 LEU HB3 1 1 9 19181 1 1 29 LEU HD11 H -3.094 2.404 4.693 1.00 . A A . 88 LEU HD11 1 1 9 19182 1 1 29 LEU HD12 H -2.206 1.384 5.824 1.00 . A A . 88 LEU HD12 1 1 9 19183 1 1 29 LEU HD13 H -3.787 2.026 6.270 1.00 . A A . 88 LEU HD13 1 1 9 19184 1 1 29 LEU HD21 H -0.829 3.575 7.986 1.00 . A A . 88 LEU HD21 1 1 9 19185 1 1 29 LEU HD22 H -2.527 3.699 8.441 1.00 . A A . 88 LEU HD22 1 1 9 19186 1 1 29 LEU HD23 H -1.850 2.136 7.984 1.00 . A A . 88 LEU HD23 1 1 9 19187 1 1 29 LEU HG H -2.886 4.304 6.282 1.00 . A A . 88 LEU HG 1 1 9 19188 1 1 29 LEU N N -0.576 6.146 5.062 1.00 . A A . 88 LEU N 1 1 9 19189 1 1 29 LEU O O 1.907 4.563 5.243 1.00 . A A . 88 LEU O 1 1 9 19190 1 1 30 ASP C C 3.627 3.461 7.526 1.00 . A A . 89 ASP C 1 1 9 19191 1 1 30 ASP CA C 3.239 4.941 7.575 1.00 . A A . 89 ASP CA 1 1 9 19192 1 1 30 ASP CB C 3.521 5.522 8.963 1.00 . A A . 89 ASP CB 1 1 9 19193 1 1 30 ASP CG C 4.902 6.181 8.968 1.00 . A A . 89 ASP CG 1 1 9 19194 1 1 30 ASP H H 1.193 5.368 8.128 1.00 . A A . 89 ASP H 1 1 9 19195 1 1 30 ASP HA H 3.780 5.497 6.827 1.00 . A A . 89 ASP HA 1 1 9 19196 1 1 30 ASP HB2 H 2.770 6.258 9.205 1.00 . A A . 89 ASP HB2 1 1 9 19197 1 1 30 ASP HB3 H 3.499 4.729 9.697 1.00 . A A . 89 ASP HB3 1 1 9 19198 1 1 30 ASP N N 1.763 5.101 7.376 1.00 . A A . 89 ASP N 1 1 9 19199 1 1 30 ASP O O 2.913 2.607 8.014 1.00 . A A . 89 ASP O 1 1 9 19200 1 1 30 ASP OD1 O 5.128 7.045 8.137 1.00 . A A . 89 ASP OD1 1 1 9 19201 1 1 30 ASP OD2 O 5.711 5.809 9.803 1.00 . A A . 89 ASP OD2 1 1 9 19202 1 1 31 LEU C C 6.707 1.639 7.130 1.00 . A A . 90 LEU C 1 1 9 19203 1 1 31 LEU CA C 5.205 1.733 6.853 1.00 . A A . 90 LEU CA 1 1 9 19204 1 1 31 LEU CB C 4.885 1.306 5.421 1.00 . A A . 90 LEU CB 1 1 9 19205 1 1 31 LEU CD1 C 2.766 1.237 4.075 1.00 . A A . 90 LEU CD1 1 1 9 19206 1 1 31 LEU CD2 C 3.499 -0.779 5.372 1.00 . A A . 90 LEU CD2 1 1 9 19207 1 1 31 LEU CG C 3.454 0.753 5.357 1.00 . A A . 90 LEU CG 1 1 9 19208 1 1 31 LEU H H 5.313 3.866 6.558 1.00 . A A . 90 LEU H 1 1 9 19209 1 1 31 LEU HA H 4.658 1.121 7.551 1.00 . A A . 90 LEU HA 1 1 9 19210 1 1 31 LEU HB2 H 4.972 2.160 4.764 1.00 . A A . 90 LEU HB2 1 1 9 19211 1 1 31 LEU HB3 H 5.580 0.541 5.110 1.00 . A A . 90 LEU HB3 1 1 9 19212 1 1 31 LEU HD11 H 3.510 1.580 3.372 1.00 . A A . 90 LEU HD11 1 1 9 19213 1 1 31 LEU HD12 H 2.203 0.425 3.636 1.00 . A A . 90 LEU HD12 1 1 9 19214 1 1 31 LEU HD13 H 2.095 2.049 4.313 1.00 . A A . 90 LEU HD13 1 1 9 19215 1 1 31 LEU HD21 H 4.267 -1.111 6.055 1.00 . A A . 90 LEU HD21 1 1 9 19216 1 1 31 LEU HD22 H 2.541 -1.163 5.694 1.00 . A A . 90 LEU HD22 1 1 9 19217 1 1 31 LEU HD23 H 3.717 -1.143 4.378 1.00 . A A . 90 LEU HD23 1 1 9 19218 1 1 31 LEU HG H 2.895 1.104 6.214 1.00 . A A . 90 LEU HG 1 1 9 19219 1 1 31 LEU N N 4.756 3.155 6.940 1.00 . A A . 90 LEU N 1 1 9 19220 1 1 31 LEU O O 7.467 1.132 6.328 1.00 . A A . 90 LEU O 1 1 9 19221 1 1 32 THR C C 8.837 1.010 9.680 1.00 . A A . 91 THR C 1 1 9 19222 1 1 32 THR CA C 8.584 2.078 8.613 1.00 . A A . 91 THR CA 1 1 9 19223 1 1 32 THR CB C 8.910 3.469 9.158 1.00 . A A . 91 THR CB 1 1 9 19224 1 1 32 THR CG2 C 9.026 4.460 8.000 1.00 . A A . 91 THR CG2 1 1 9 19225 1 1 32 THR H H 6.493 2.532 8.892 1.00 . A A . 91 THR H 1 1 9 19226 1 1 32 THR HA H 9.175 1.879 7.733 1.00 . A A . 91 THR HA 1 1 9 19227 1 1 32 THR HB H 9.847 3.435 9.693 1.00 . A A . 91 THR HB 1 1 9 19228 1 1 32 THR HG1 H 8.142 4.716 10.437 1.00 . A A . 91 THR HG1 1 1 9 19229 1 1 32 THR HG21 H 8.334 4.184 7.219 1.00 . A A . 91 THR HG21 1 1 9 19230 1 1 32 THR HG22 H 8.793 5.454 8.352 1.00 . A A . 91 THR HG22 1 1 9 19231 1 1 32 THR HG23 H 10.033 4.442 7.611 1.00 . A A . 91 THR HG23 1 1 9 19232 1 1 32 THR N N 7.132 2.128 8.265 1.00 . A A . 91 THR N 1 1 9 19233 1 1 32 THR O O 9.488 0.013 9.429 1.00 . A A . 91 THR O 1 1 9 19234 1 1 32 THR OG1 O 7.877 3.884 10.039 1.00 . A A . 91 THR OG1 1 1 9 19235 1 1 33 GLY C C 7.288 0.178 12.856 1.00 . A A . 92 GLY C 1 1 9 19236 1 1 33 GLY CA C 8.525 0.214 11.956 1.00 . A A . 92 GLY CA 1 1 9 19237 1 1 33 GLY H H 7.800 2.023 11.039 1.00 . A A . 92 GLY H 1 1 9 19238 1 1 33 GLY HA2 H 8.685 -0.764 11.524 1.00 . A A . 92 GLY HA2 1 1 9 19239 1 1 33 GLY HA3 H 9.385 0.494 12.544 1.00 . A A . 92 GLY HA3 1 1 9 19240 1 1 33 GLY N N 8.321 1.212 10.866 1.00 . A A . 92 GLY N 1 1 9 19241 1 1 33 GLY O O 6.792 -0.877 13.202 1.00 . A A . 92 GLY O 1 1 9 19242 1 1 34 ASP C C 4.321 1.051 13.299 1.00 . A A . 93 ASP C 1 1 9 19243 1 1 34 ASP CA C 5.580 1.371 14.114 1.00 . A A . 93 ASP CA 1 1 9 19244 1 1 34 ASP CB C 5.526 2.803 14.651 1.00 . A A . 93 ASP CB 1 1 9 19245 1 1 34 ASP CG C 6.333 2.893 15.946 1.00 . A A . 93 ASP CG 1 1 9 19246 1 1 34 ASP H H 7.209 2.163 12.941 1.00 . A A . 93 ASP H 1 1 9 19247 1 1 34 ASP HA H 5.685 0.675 14.932 1.00 . A A . 93 ASP HA 1 1 9 19248 1 1 34 ASP HB2 H 5.946 3.478 13.918 1.00 . A A . 93 ASP HB2 1 1 9 19249 1 1 34 ASP HB3 H 4.501 3.077 14.848 1.00 . A A . 93 ASP HB3 1 1 9 19250 1 1 34 ASP N N 6.788 1.328 13.235 1.00 . A A . 93 ASP N 1 1 9 19251 1 1 34 ASP O O 3.450 1.885 13.132 1.00 . A A . 93 ASP O 1 1 9 19252 1 1 34 ASP OD1 O 5.806 2.511 16.978 1.00 . A A . 93 ASP OD1 1 1 9 19253 1 1 34 ASP OD2 O 7.466 3.344 15.887 1.00 . A A . 93 ASP OD2 1 1 9 19254 1 1 35 LEU C C 1.868 -0.993 12.900 1.00 . A A . 94 LEU C 1 1 9 19255 1 1 35 LEU CA C 3.023 -0.538 11.990 1.00 . A A . 94 LEU CA 1 1 9 19256 1 1 35 LEU CB C 3.493 -1.702 11.116 1.00 . A A . 94 LEU CB 1 1 9 19257 1 1 35 LEU CD1 C 4.651 -2.322 8.989 1.00 . A A . 94 LEU CD1 1 1 9 19258 1 1 35 LEU CD2 C 2.972 -0.472 9.001 1.00 . A A . 94 LEU CD2 1 1 9 19259 1 1 35 LEU CG C 4.076 -1.164 9.805 1.00 . A A . 94 LEU CG 1 1 9 19260 1 1 35 LEU H H 4.938 -0.804 12.946 1.00 . A A . 94 LEU H 1 1 9 19261 1 1 35 LEU HA H 2.712 0.285 11.366 1.00 . A A . 94 LEU HA 1 1 9 19262 1 1 35 LEU HB2 H 4.253 -2.263 11.641 1.00 . A A . 94 LEU HB2 1 1 9 19263 1 1 35 LEU HB3 H 2.657 -2.347 10.896 1.00 . A A . 94 LEU HB3 1 1 9 19264 1 1 35 LEU HD11 H 5.397 -2.838 9.573 1.00 . A A . 94 LEU HD11 1 1 9 19265 1 1 35 LEU HD12 H 3.857 -3.010 8.731 1.00 . A A . 94 LEU HD12 1 1 9 19266 1 1 35 LEU HD13 H 5.101 -1.939 8.086 1.00 . A A . 94 LEU HD13 1 1 9 19267 1 1 35 LEU HD21 H 2.012 -0.885 9.277 1.00 . A A . 94 LEU HD21 1 1 9 19268 1 1 35 LEU HD22 H 2.983 0.587 9.210 1.00 . A A . 94 LEU HD22 1 1 9 19269 1 1 35 LEU HD23 H 3.142 -0.633 7.945 1.00 . A A . 94 LEU HD23 1 1 9 19270 1 1 35 LEU HG H 4.862 -0.455 10.027 1.00 . A A . 94 LEU HG 1 1 9 19271 1 1 35 LEU N N 4.223 -0.152 12.795 1.00 . A A . 94 LEU N 1 1 9 19272 1 1 35 LEU O O 0.808 -1.355 12.424 1.00 . A A . 94 LEU O 1 1 9 19273 1 1 36 GLU C C -0.286 -0.572 14.939 1.00 . A A . 95 GLU C 1 1 9 19274 1 1 36 GLU CA C 0.969 -1.428 15.131 1.00 . A A . 95 GLU CA 1 1 9 19275 1 1 36 GLU CB C 1.537 -1.234 16.538 1.00 . A A . 95 GLU CB 1 1 9 19276 1 1 36 GLU CD C 1.126 -3.379 17.752 1.00 . A A . 95 GLU CD 1 1 9 19277 1 1 36 GLU CG C 0.639 -1.943 17.555 1.00 . A A . 95 GLU CG 1 1 9 19278 1 1 36 GLU H H 2.921 -0.698 14.569 1.00 . A A . 95 GLU H 1 1 9 19279 1 1 36 GLU HA H 0.740 -2.470 14.970 1.00 . A A . 95 GLU HA 1 1 9 19280 1 1 36 GLU HB2 H 2.533 -1.650 16.585 1.00 . A A . 95 GLU HB2 1 1 9 19281 1 1 36 GLU HB3 H 1.574 -0.179 16.768 1.00 . A A . 95 GLU HB3 1 1 9 19282 1 1 36 GLU HG2 H 0.679 -1.415 18.498 1.00 . A A . 95 GLU HG2 1 1 9 19283 1 1 36 GLU HG3 H -0.377 -1.955 17.191 1.00 . A A . 95 GLU HG3 1 1 9 19284 1 1 36 GLU N N 2.061 -0.987 14.203 1.00 . A A . 95 GLU N 1 1 9 19285 1 1 36 GLU O O -1.392 -1.015 15.190 1.00 . A A . 95 GLU O 1 1 9 19286 1 1 36 GLU OE1 O 1.575 -3.970 16.784 1.00 . A A . 95 GLU OE1 1 1 9 19287 1 1 36 GLU OE2 O 1.042 -3.864 18.868 1.00 . A A . 95 GLU OE2 1 1 9 19288 1 1 37 SER C C -2.214 1.010 13.175 1.00 . A A . 96 SER C 1 1 9 19289 1 1 37 SER CA C -1.306 1.544 14.295 1.00 . A A . 96 SER CA 1 1 9 19290 1 1 37 SER CB C -0.722 2.901 13.901 1.00 . A A . 96 SER CB 1 1 9 19291 1 1 37 SER H H 0.781 0.980 14.309 1.00 . A A . 96 SER H 1 1 9 19292 1 1 37 SER HA H -1.864 1.641 15.212 1.00 . A A . 96 SER HA 1 1 9 19293 1 1 37 SER HB2 H 0.010 2.767 13.123 1.00 . A A . 96 SER HB2 1 1 9 19294 1 1 37 SER HB3 H -1.515 3.542 13.540 1.00 . A A . 96 SER HB3 1 1 9 19295 1 1 37 SER HG H -0.695 4.151 15.392 1.00 . A A . 96 SER HG 1 1 9 19296 1 1 37 SER N N -0.123 0.651 14.500 1.00 . A A . 96 SER N 1 1 9 19297 1 1 37 SER O O -3.338 1.452 13.025 1.00 . A A . 96 SER O 1 1 9 19298 1 1 37 SER OG O -0.098 3.489 15.036 1.00 . A A . 96 SER OG 1 1 9 19299 1 1 38 PHE C C -3.702 -1.360 11.837 1.00 . A A . 97 PHE C 1 1 9 19300 1 1 38 PHE CA C -2.583 -0.477 11.280 1.00 . A A . 97 PHE CA 1 1 9 19301 1 1 38 PHE CB C -1.625 -1.307 10.424 1.00 . A A . 97 PHE CB 1 1 9 19302 1 1 38 PHE CD1 C -0.045 0.603 9.978 1.00 . A A . 97 PHE CD1 1 1 9 19303 1 1 38 PHE CD2 C -1.041 -0.551 8.095 1.00 . A A . 97 PHE CD2 1 1 9 19304 1 1 38 PHE CE1 C 0.640 1.448 9.098 1.00 . A A . 97 PHE CE1 1 1 9 19305 1 1 38 PHE CE2 C -0.356 0.291 7.213 1.00 . A A . 97 PHE CE2 1 1 9 19306 1 1 38 PHE CG C -0.886 -0.396 9.476 1.00 . A A . 97 PHE CG 1 1 9 19307 1 1 38 PHE CZ C 0.485 1.292 7.715 1.00 . A A . 97 PHE CZ 1 1 9 19308 1 1 38 PHE H H -0.832 -0.267 12.523 1.00 . A A . 97 PHE H 1 1 9 19309 1 1 38 PHE HA H -2.997 0.327 10.692 1.00 . A A . 97 PHE HA 1 1 9 19310 1 1 38 PHE HB2 H -0.919 -1.814 11.063 1.00 . A A . 97 PHE HB2 1 1 9 19311 1 1 38 PHE HB3 H -2.188 -2.035 9.858 1.00 . A A . 97 PHE HB3 1 1 9 19312 1 1 38 PHE HD1 H 0.074 0.723 11.045 1.00 . A A . 97 PHE HD1 1 1 9 19313 1 1 38 PHE HD2 H -1.692 -1.322 7.710 1.00 . A A . 97 PHE HD2 1 1 9 19314 1 1 38 PHE HE1 H 1.287 2.219 9.486 1.00 . A A . 97 PHE HE1 1 1 9 19315 1 1 38 PHE HE2 H -0.476 0.172 6.147 1.00 . A A . 97 PHE HE2 1 1 9 19316 1 1 38 PHE HZ H 1.013 1.943 7.035 1.00 . A A . 97 PHE HZ 1 1 9 19317 1 1 38 PHE N N -1.740 0.072 12.389 1.00 . A A . 97 PHE N 1 1 9 19318 1 1 38 PHE O O -4.862 -1.176 11.520 1.00 . A A . 97 PHE O 1 1 9 19319 1 1 39 LYS C C -5.465 -2.427 14.005 1.00 . A A . 98 LYS C 1 1 9 19320 1 1 39 LYS CA C -4.403 -3.228 13.237 1.00 . A A . 98 LYS CA 1 1 9 19321 1 1 39 LYS CB C -3.648 -4.170 14.184 1.00 . A A . 98 LYS CB 1 1 9 19322 1 1 39 LYS CD C -2.894 -4.137 16.568 1.00 . A A . 98 LYS CD 1 1 9 19323 1 1 39 LYS CE C -1.640 -5.012 16.636 1.00 . A A . 98 LYS CE 1 1 9 19324 1 1 39 LYS CG C -2.904 -3.359 15.251 1.00 . A A . 98 LYS CG 1 1 9 19325 1 1 39 LYS H H -2.417 -2.448 12.892 1.00 . A A . 98 LYS H 1 1 9 19326 1 1 39 LYS HA H -4.870 -3.802 12.452 1.00 . A A . 98 LYS HA 1 1 9 19327 1 1 39 LYS HB2 H -4.352 -4.833 14.664 1.00 . A A . 98 LYS HB2 1 1 9 19328 1 1 39 LYS HB3 H -2.938 -4.752 13.618 1.00 . A A . 98 LYS HB3 1 1 9 19329 1 1 39 LYS HD2 H -2.893 -3.441 17.396 1.00 . A A . 98 LYS HD2 1 1 9 19330 1 1 39 LYS HD3 H -3.771 -4.764 16.624 1.00 . A A . 98 LYS HD3 1 1 9 19331 1 1 39 LYS HE2 H -1.748 -5.871 15.988 1.00 . A A . 98 LYS HE2 1 1 9 19332 1 1 39 LYS HE3 H -0.767 -4.440 16.364 1.00 . A A . 98 LYS HE3 1 1 9 19333 1 1 39 LYS HG2 H -1.888 -3.188 14.926 1.00 . A A . 98 LYS HG2 1 1 9 19334 1 1 39 LYS HG3 H -3.399 -2.413 15.398 1.00 . A A . 98 LYS HG3 1 1 9 19335 1 1 39 LYS HZ1 H -2.459 -5.841 18.362 1.00 . A A . 98 LYS HZ1 1 1 9 19336 1 1 39 LYS HZ2 H -0.802 -6.158 18.158 1.00 . A A . 98 LYS HZ2 1 1 9 19337 1 1 39 LYS HZ3 H -1.313 -4.619 18.653 1.00 . A A . 98 LYS HZ3 1 1 9 19338 1 1 39 LYS N N -3.361 -2.321 12.658 1.00 . A A . 98 LYS N 1 1 9 19339 1 1 39 LYS NZ N -1.546 -5.439 18.059 1.00 . A A . 98 LYS NZ 1 1 9 19340 1 1 39 LYS O O -6.562 -2.904 14.231 1.00 . A A . 98 LYS O 1 1 9 19341 1 1 40 LYS C C -6.539 0.839 14.344 1.00 . A A . 99 LYS C 1 1 9 19342 1 1 40 LYS CA C -6.142 -0.395 15.159 1.00 . A A . 99 LYS CA 1 1 9 19343 1 1 40 LYS CB C -5.414 0.020 16.439 1.00 . A A . 99 LYS CB 1 1 9 19344 1 1 40 LYS CD C -5.712 0.883 18.764 1.00 . A A . 99 LYS CD 1 1 9 19345 1 1 40 LYS CE C -6.526 1.905 19.561 1.00 . A A . 99 LYS CE 1 1 9 19346 1 1 40 LYS CG C -6.422 0.583 17.442 1.00 . A A . 99 LYS CG 1 1 9 19347 1 1 40 LYS H H -4.261 -0.857 14.216 1.00 . A A . 99 LYS H 1 1 9 19348 1 1 40 LYS HA H -7.011 -0.982 15.405 1.00 . A A . 99 LYS HA 1 1 9 19349 1 1 40 LYS HB2 H -4.921 -0.842 16.868 1.00 . A A . 99 LYS HB2 1 1 9 19350 1 1 40 LYS HB3 H -4.680 0.775 16.207 1.00 . A A . 99 LYS HB3 1 1 9 19351 1 1 40 LYS HD2 H -5.618 -0.029 19.336 1.00 . A A . 99 LYS HD2 1 1 9 19352 1 1 40 LYS HD3 H -4.732 1.285 18.563 1.00 . A A . 99 LYS HD3 1 1 9 19353 1 1 40 LYS HE2 H -6.944 2.651 18.897 1.00 . A A . 99 LYS HE2 1 1 9 19354 1 1 40 LYS HE3 H -7.310 1.413 20.116 1.00 . A A . 99 LYS HE3 1 1 9 19355 1 1 40 LYS HG2 H -6.851 1.494 17.048 1.00 . A A . 99 LYS HG2 1 1 9 19356 1 1 40 LYS HG3 H -7.204 -0.140 17.612 1.00 . A A . 99 LYS HG3 1 1 9 19357 1 1 40 LYS HZ1 H -5.037 1.782 21.008 1.00 . A A . 99 LYS HZ1 1 1 9 19358 1 1 40 LYS HZ2 H -4.874 3.108 19.959 1.00 . A A . 99 LYS HZ2 1 1 9 19359 1 1 40 LYS HZ3 H -6.055 3.130 21.177 1.00 . A A . 99 LYS HZ3 1 1 9 19360 1 1 40 LYS N N -5.150 -1.220 14.405 1.00 . A A . 99 LYS N 1 1 9 19361 1 1 40 LYS NZ N -5.550 2.528 20.497 1.00 . A A . 99 LYS NZ 1 1 9 19362 1 1 40 LYS O O -6.604 1.939 14.862 1.00 . A A . 99 LYS O 1 1 9 19363 1 1 41 GLN C C -7.731 1.349 10.866 1.00 . A A . 100 GLN C 1 1 9 19364 1 1 41 GLN CA C -7.202 1.829 12.221 1.00 . A A . 100 GLN CA 1 1 9 19365 1 1 41 GLN CB C -5.920 2.641 12.036 1.00 . A A . 100 GLN CB 1 1 9 19366 1 1 41 GLN CD C -5.138 4.988 12.383 1.00 . A A . 100 GLN CD 1 1 9 19367 1 1 41 GLN CG C -6.271 4.115 11.838 1.00 . A A . 100 GLN CG 1 1 9 19368 1 1 41 GLN H H -6.749 -0.230 12.679 1.00 . A A . 100 GLN H 1 1 9 19369 1 1 41 GLN HA H -7.946 2.428 12.724 1.00 . A A . 100 GLN HA 1 1 9 19370 1 1 41 GLN HB2 H -5.298 2.533 12.914 1.00 . A A . 100 GLN HB2 1 1 9 19371 1 1 41 GLN HB3 H -5.386 2.279 11.170 1.00 . A A . 100 GLN HB3 1 1 9 19372 1 1 41 GLN HE21 H -6.286 5.879 13.737 1.00 . A A . 100 GLN HE21 1 1 9 19373 1 1 41 GLN HE22 H -4.663 6.382 13.716 1.00 . A A . 100 GLN HE22 1 1 9 19374 1 1 41 GLN HG2 H -6.406 4.315 10.785 1.00 . A A . 100 GLN HG2 1 1 9 19375 1 1 41 GLN HG3 H -7.183 4.343 12.368 1.00 . A A . 100 GLN HG3 1 1 9 19376 1 1 41 GLN N N -6.807 0.666 13.072 1.00 . A A . 100 GLN N 1 1 9 19377 1 1 41 GLN NE2 N -5.383 5.819 13.359 1.00 . A A . 100 GLN NE2 1 1 9 19378 1 1 41 GLN O O -7.280 0.354 10.329 1.00 . A A . 100 GLN O 1 1 9 19379 1 1 41 GLN OE1 O -4.020 4.912 11.916 1.00 . A A . 100 GLN OE1 1 1 9 19380 1 1 42 SER C C -9.741 2.908 8.243 1.00 . A A . 101 SER C 1 1 9 19381 1 1 42 SER CA C -9.247 1.665 8.985 1.00 . A A . 101 SER CA 1 1 9 19382 1 1 42 SER CB C -10.419 0.737 9.308 1.00 . A A . 101 SER CB 1 1 9 19383 1 1 42 SER H H -9.020 2.857 10.766 1.00 . A A . 101 SER H 1 1 9 19384 1 1 42 SER HA H -8.511 1.139 8.399 1.00 . A A . 101 SER HA 1 1 9 19385 1 1 42 SER HB2 H -10.920 0.455 8.398 1.00 . A A . 101 SER HB2 1 1 9 19386 1 1 42 SER HB3 H -10.051 -0.150 9.802 1.00 . A A . 101 SER HB3 1 1 9 19387 1 1 42 SER HG H -11.028 1.331 11.059 1.00 . A A . 101 SER HG 1 1 9 19388 1 1 42 SER N N -8.680 2.058 10.310 1.00 . A A . 101 SER N 1 1 9 19389 1 1 42 SER O O -10.453 3.726 8.798 1.00 . A A . 101 SER O 1 1 9 19390 1 1 42 SER OG O -11.338 1.418 10.154 1.00 . A A . 101 SER OG 1 1 9 19391 1 1 43 PHE C C -11.277 4.074 5.783 1.00 . A A . 102 PHE C 1 1 9 19392 1 1 43 PHE CA C -9.824 4.249 6.220 1.00 . A A . 102 PHE CA 1 1 9 19393 1 1 43 PHE CB C -8.907 4.315 4.994 1.00 . A A . 102 PHE CB 1 1 9 19394 1 1 43 PHE CD1 C -7.368 5.906 6.235 1.00 . A A . 102 PHE CD1 1 1 9 19395 1 1 43 PHE CD2 C -6.397 4.148 4.876 1.00 . A A . 102 PHE CD2 1 1 9 19396 1 1 43 PHE CE1 C -6.085 6.349 6.579 1.00 . A A . 102 PHE CE1 1 1 9 19397 1 1 43 PHE CE2 C -5.115 4.593 5.219 1.00 . A A . 102 PHE CE2 1 1 9 19398 1 1 43 PHE CG C -7.526 4.801 5.383 1.00 . A A . 102 PHE CG 1 1 9 19399 1 1 43 PHE CZ C -4.959 5.692 6.070 1.00 . A A . 102 PHE CZ 1 1 9 19400 1 1 43 PHE H H -8.800 2.383 6.571 1.00 . A A . 102 PHE H 1 1 9 19401 1 1 43 PHE HA H -9.716 5.143 6.810 1.00 . A A . 102 PHE HA 1 1 9 19402 1 1 43 PHE HB2 H -8.827 3.331 4.556 1.00 . A A . 102 PHE HB2 1 1 9 19403 1 1 43 PHE HB3 H -9.332 4.993 4.269 1.00 . A A . 102 PHE HB3 1 1 9 19404 1 1 43 PHE HD1 H -8.234 6.417 6.627 1.00 . A A . 102 PHE HD1 1 1 9 19405 1 1 43 PHE HD2 H -6.515 3.298 4.221 1.00 . A A . 102 PHE HD2 1 1 9 19406 1 1 43 PHE HE1 H -5.964 7.198 7.236 1.00 . A A . 102 PHE HE1 1 1 9 19407 1 1 43 PHE HE2 H -4.247 4.088 4.826 1.00 . A A . 102 PHE HE2 1 1 9 19408 1 1 43 PHE HZ H -3.970 6.034 6.334 1.00 . A A . 102 PHE HZ 1 1 9 19409 1 1 43 PHE N N -9.372 3.056 6.996 1.00 . A A . 102 PHE N 1 1 9 19410 1 1 43 PHE O O -11.620 3.118 5.111 1.00 . A A . 102 PHE O 1 1 9 19411 1 1 44 VAL C C -13.717 5.293 4.285 1.00 . A A . 103 VAL C 1 1 9 19412 1 1 44 VAL CA C -13.565 4.889 5.754 1.00 . A A . 103 VAL CA 1 1 9 19413 1 1 44 VAL CB C -14.313 5.866 6.669 1.00 . A A . 103 VAL CB 1 1 9 19414 1 1 44 VAL CG1 C -15.809 5.832 6.345 1.00 . A A . 103 VAL CG1 1 1 9 19415 1 1 44 VAL CG2 C -14.105 5.460 8.130 1.00 . A A . 103 VAL CG2 1 1 9 19416 1 1 44 VAL H H -11.824 5.755 6.689 1.00 . A A . 103 VAL H 1 1 9 19417 1 1 44 VAL HA H -13.925 3.884 5.909 1.00 . A A . 103 VAL HA 1 1 9 19418 1 1 44 VAL HB H -13.935 6.865 6.513 1.00 . A A . 103 VAL HB 1 1 9 19419 1 1 44 VAL HG11 H -16.143 4.806 6.298 1.00 . A A . 103 VAL HG11 1 1 9 19420 1 1 44 VAL HG12 H -16.356 6.353 7.116 1.00 . A A . 103 VAL HG12 1 1 9 19421 1 1 44 VAL HG13 H -15.983 6.311 5.394 1.00 . A A . 103 VAL HG13 1 1 9 19422 1 1 44 VAL HG21 H -13.048 5.360 8.330 1.00 . A A . 103 VAL HG21 1 1 9 19423 1 1 44 VAL HG22 H -14.524 6.216 8.777 1.00 . A A . 103 VAL HG22 1 1 9 19424 1 1 44 VAL HG23 H -14.595 4.515 8.316 1.00 . A A . 103 VAL HG23 1 1 9 19425 1 1 44 VAL N N -12.131 4.993 6.152 1.00 . A A . 103 VAL N 1 1 9 19426 1 1 44 VAL O O -13.511 6.437 3.922 1.00 . A A . 103 VAL O 1 1 9 19427 1 1 45 LEU C C -15.701 4.537 1.580 1.00 . A A . 104 LEU C 1 1 9 19428 1 1 45 LEU CA C -14.234 4.679 1.989 1.00 . A A . 104 LEU CA 1 1 9 19429 1 1 45 LEU CB C -13.374 3.641 1.266 1.00 . A A . 104 LEU CB 1 1 9 19430 1 1 45 LEU CD1 C -11.650 3.613 -0.544 1.00 . A A . 104 LEU CD1 1 1 9 19431 1 1 45 LEU CD2 C -14.079 3.675 -1.134 1.00 . A A . 104 LEU CD2 1 1 9 19432 1 1 45 LEU CG C -13.022 4.152 -0.132 1.00 . A A . 104 LEU CG 1 1 9 19433 1 1 45 LEU H H -14.227 3.447 3.759 1.00 . A A . 104 LEU H 1 1 9 19434 1 1 45 LEU HA H -13.873 5.671 1.775 1.00 . A A . 104 LEU HA 1 1 9 19435 1 1 45 LEU HB2 H -12.467 3.470 1.828 1.00 . A A . 104 LEU HB2 1 1 9 19436 1 1 45 LEU HB3 H -13.923 2.715 1.181 1.00 . A A . 104 LEU HB3 1 1 9 19437 1 1 45 LEU HD11 H -10.930 3.832 0.230 1.00 . A A . 104 LEU HD11 1 1 9 19438 1 1 45 LEU HD12 H -11.712 2.545 -0.688 1.00 . A A . 104 LEU HD12 1 1 9 19439 1 1 45 LEU HD13 H -11.343 4.084 -1.465 1.00 . A A . 104 LEU HD13 1 1 9 19440 1 1 45 LEU HD21 H -14.605 2.823 -0.730 1.00 . A A . 104 LEU HD21 1 1 9 19441 1 1 45 LEU HD22 H -14.779 4.475 -1.322 1.00 . A A . 104 LEU HD22 1 1 9 19442 1 1 45 LEU HD23 H -13.598 3.394 -2.059 1.00 . A A . 104 LEU HD23 1 1 9 19443 1 1 45 LEU HG H -12.994 5.229 -0.122 1.00 . A A . 104 LEU HG 1 1 9 19444 1 1 45 LEU N N -14.071 4.362 3.438 1.00 . A A . 104 LEU N 1 1 9 19445 1 1 45 LEU O O -16.463 3.839 2.216 1.00 . A A . 104 LEU O 1 1 9 19446 1 1 46 LYS C C -17.724 3.812 -0.739 1.00 . A A . 105 LYS C 1 1 9 19447 1 1 46 LYS CA C -17.521 5.102 0.071 1.00 . A A . 105 LYS CA 1 1 9 19448 1 1 46 LYS CB C -17.751 6.354 -0.781 1.00 . A A . 105 LYS CB 1 1 9 19449 1 1 46 LYS CD C -19.469 7.689 -2.012 1.00 . A A . 105 LYS CD 1 1 9 19450 1 1 46 LYS CE C -20.835 7.638 -2.700 1.00 . A A . 105 LYS CE 1 1 9 19451 1 1 46 LYS CG C -19.149 6.320 -1.409 1.00 . A A . 105 LYS CG 1 1 9 19452 1 1 46 LYS H H -15.468 5.758 0.028 1.00 . A A . 105 LYS H 1 1 9 19453 1 1 46 LYS HA H -18.183 5.112 0.923 1.00 . A A . 105 LYS HA 1 1 9 19454 1 1 46 LYS HB2 H -17.666 7.228 -0.154 1.00 . A A . 105 LYS HB2 1 1 9 19455 1 1 46 LYS HB3 H -17.009 6.401 -1.558 1.00 . A A . 105 LYS HB3 1 1 9 19456 1 1 46 LYS HD2 H -19.488 8.433 -1.227 1.00 . A A . 105 LYS HD2 1 1 9 19457 1 1 46 LYS HD3 H -18.713 7.949 -2.737 1.00 . A A . 105 LYS HD3 1 1 9 19458 1 1 46 LYS HE2 H -21.075 6.622 -2.981 1.00 . A A . 105 LYS HE2 1 1 9 19459 1 1 46 LYS HE3 H -21.599 8.044 -2.054 1.00 . A A . 105 LYS HE3 1 1 9 19460 1 1 46 LYS HG2 H -19.176 5.568 -2.186 1.00 . A A . 105 LYS HG2 1 1 9 19461 1 1 46 LYS HG3 H -19.879 6.083 -0.650 1.00 . A A . 105 LYS HG3 1 1 9 19462 1 1 46 LYS HZ1 H -20.299 9.418 -3.637 1.00 . A A . 105 LYS HZ1 1 1 9 19463 1 1 46 LYS HZ2 H -20.040 8.032 -4.583 1.00 . A A . 105 LYS HZ2 1 1 9 19464 1 1 46 LYS HZ3 H -21.614 8.627 -4.359 1.00 . A A . 105 LYS HZ3 1 1 9 19465 1 1 46 LYS N N -16.102 5.198 0.523 1.00 . A A . 105 LYS N 1 1 9 19466 1 1 46 LYS NZ N -20.686 8.493 -3.912 1.00 . A A . 105 LYS NZ 1 1 9 19467 1 1 46 LYS O O -16.777 3.196 -1.194 1.00 . A A . 105 LYS O 1 1 9 19468 1 1 47 GLU C C -18.436 1.934 -2.903 1.00 . A A . 106 GLU C 1 1 9 19469 1 1 47 GLU CA C -19.281 2.126 -1.637 1.00 . A A . 106 GLU CA 1 1 9 19470 1 1 47 GLU CB C -20.748 2.244 -2.017 1.00 . A A . 106 GLU CB 1 1 9 19471 1 1 47 GLU CD C -22.922 1.138 -1.472 1.00 . A A . 106 GLU CD 1 1 9 19472 1 1 47 GLU CG C -21.616 1.682 -0.889 1.00 . A A . 106 GLU CG 1 1 9 19473 1 1 47 GLU H H -19.690 3.909 -0.488 1.00 . A A . 106 GLU H 1 1 9 19474 1 1 47 GLU HA H -19.153 1.279 -0.982 1.00 . A A . 106 GLU HA 1 1 9 19475 1 1 47 GLU HB2 H -20.994 3.281 -2.185 1.00 . A A . 106 GLU HB2 1 1 9 19476 1 1 47 GLU HB3 H -20.922 1.677 -2.917 1.00 . A A . 106 GLU HB3 1 1 9 19477 1 1 47 GLU HG2 H -21.084 0.885 -0.390 1.00 . A A . 106 GLU HG2 1 1 9 19478 1 1 47 GLU HG3 H -21.839 2.466 -0.181 1.00 . A A . 106 GLU HG3 1 1 9 19479 1 1 47 GLU N N -18.961 3.394 -0.892 1.00 . A A . 106 GLU N 1 1 9 19480 1 1 47 GLU O O -18.721 2.487 -3.946 1.00 . A A . 106 GLU O 1 1 9 19481 1 1 47 GLU OE1 O -22.885 0.613 -2.572 1.00 . A A . 106 GLU OE1 1 1 9 19482 1 1 47 GLU OE2 O -23.938 1.254 -0.807 1.00 . A A . 106 GLU OE2 1 1 9 19483 1 1 48 GLY C C -16.337 1.885 -4.959 1.00 . A A . 107 GLY C 1 1 9 19484 1 1 48 GLY CA C -16.497 0.762 -3.923 1.00 . A A . 107 GLY CA 1 1 9 19485 1 1 48 GLY H H -17.281 0.681 -1.923 1.00 . A A . 107 GLY H 1 1 9 19486 1 1 48 GLY HA2 H -15.527 0.537 -3.515 1.00 . A A . 107 GLY HA2 1 1 9 19487 1 1 48 GLY HA3 H -16.873 -0.119 -4.420 1.00 . A A . 107 GLY HA3 1 1 9 19488 1 1 48 GLY N N -17.423 1.111 -2.787 1.00 . A A . 107 GLY N 1 1 9 19489 1 1 48 GLY O O -16.738 1.738 -6.099 1.00 . A A . 107 GLY O 1 1 9 19490 1 1 49 VAL C C -14.339 3.756 -6.471 1.00 . A A . 108 VAL C 1 1 9 19491 1 1 49 VAL CA C -15.536 4.093 -5.576 1.00 . A A . 108 VAL CA 1 1 9 19492 1 1 49 VAL CB C -15.260 5.350 -4.742 1.00 . A A . 108 VAL CB 1 1 9 19493 1 1 49 VAL CG1 C -16.447 5.613 -3.816 1.00 . A A . 108 VAL CG1 1 1 9 19494 1 1 49 VAL CG2 C -13.985 5.164 -3.905 1.00 . A A . 108 VAL CG2 1 1 9 19495 1 1 49 VAL H H -15.405 3.086 -3.671 1.00 . A A . 108 VAL H 1 1 9 19496 1 1 49 VAL HA H -16.425 4.230 -6.172 1.00 . A A . 108 VAL HA 1 1 9 19497 1 1 49 VAL HB H -15.136 6.191 -5.403 1.00 . A A . 108 VAL HB 1 1 9 19498 1 1 49 VAL HG11 H -17.353 5.249 -4.277 1.00 . A A . 108 VAL HG11 1 1 9 19499 1 1 49 VAL HG12 H -16.290 5.098 -2.878 1.00 . A A . 108 VAL HG12 1 1 9 19500 1 1 49 VAL HG13 H -16.534 6.674 -3.634 1.00 . A A . 108 VAL HG13 1 1 9 19501 1 1 49 VAL HG21 H -13.712 4.120 -3.890 1.00 . A A . 108 VAL HG21 1 1 9 19502 1 1 49 VAL HG22 H -13.183 5.737 -4.345 1.00 . A A . 108 VAL HG22 1 1 9 19503 1 1 49 VAL HG23 H -14.156 5.505 -2.894 1.00 . A A . 108 VAL HG23 1 1 9 19504 1 1 49 VAL N N -15.737 2.989 -4.587 1.00 . A A . 108 VAL N 1 1 9 19505 1 1 49 VAL O O -13.925 2.618 -6.552 1.00 . A A . 108 VAL O 1 1 9 19506 1 1 50 GLU C C -11.389 5.293 -7.497 1.00 . A A . 109 GLU C 1 1 9 19507 1 1 50 GLU CA C -12.584 4.475 -7.997 1.00 . A A . 109 GLU CA 1 1 9 19508 1 1 50 GLU CB C -13.006 4.901 -9.411 1.00 . A A . 109 GLU CB 1 1 9 19509 1 1 50 GLU CD C -14.647 6.630 -10.199 1.00 . A A . 109 GLU CD 1 1 9 19510 1 1 50 GLU CG C -13.332 6.403 -9.450 1.00 . A A . 109 GLU CG 1 1 9 19511 1 1 50 GLU H H -14.116 5.648 -7.028 1.00 . A A . 109 GLU H 1 1 9 19512 1 1 50 GLU HA H -12.344 3.425 -7.987 1.00 . A A . 109 GLU HA 1 1 9 19513 1 1 50 GLU HB2 H -12.200 4.694 -10.099 1.00 . A A . 109 GLU HB2 1 1 9 19514 1 1 50 GLU HB3 H -13.879 4.337 -9.705 1.00 . A A . 109 GLU HB3 1 1 9 19515 1 1 50 GLU HG2 H -13.420 6.781 -8.445 1.00 . A A . 109 GLU HG2 1 1 9 19516 1 1 50 GLU HG3 H -12.537 6.926 -9.960 1.00 . A A . 109 GLU HG3 1 1 9 19517 1 1 50 GLU N N -13.771 4.737 -7.123 1.00 . A A . 109 GLU N 1 1 9 19518 1 1 50 GLU O O -11.427 6.509 -7.480 1.00 . A A . 109 GLU O 1 1 9 19519 1 1 50 GLU OE1 O -15.669 6.170 -9.714 1.00 . A A . 109 GLU OE1 1 1 9 19520 1 1 50 GLU OE2 O -14.612 7.259 -11.243 1.00 . A A . 109 GLU OE2 1 1 9 19521 1 1 51 TYR C C -7.829 4.800 -7.057 1.00 . A A . 110 TYR C 1 1 9 19522 1 1 51 TYR CA C -9.153 5.393 -6.556 1.00 . A A . 110 TYR CA 1 1 9 19523 1 1 51 TYR CB C -9.252 5.288 -5.018 1.00 . A A . 110 TYR CB 1 1 9 19524 1 1 51 TYR CD1 C -7.716 3.319 -4.549 1.00 . A A . 110 TYR CD1 1 1 9 19525 1 1 51 TYR CD2 C -10.077 3.091 -4.055 1.00 . A A . 110 TYR CD2 1 1 9 19526 1 1 51 TYR CE1 C -7.493 2.016 -4.095 1.00 . A A . 110 TYR CE1 1 1 9 19527 1 1 51 TYR CE2 C -9.849 1.789 -3.595 1.00 . A A . 110 TYR CE2 1 1 9 19528 1 1 51 TYR CG C -9.011 3.861 -4.535 1.00 . A A . 110 TYR CG 1 1 9 19529 1 1 51 TYR CZ C -8.559 1.250 -3.617 1.00 . A A . 110 TYR CZ 1 1 9 19530 1 1 51 TYR H H -10.326 3.657 -7.081 1.00 . A A . 110 TYR H 1 1 9 19531 1 1 51 TYR HA H -9.224 6.428 -6.849 1.00 . A A . 110 TYR HA 1 1 9 19532 1 1 51 TYR HB2 H -8.517 5.940 -4.573 1.00 . A A . 110 TYR HB2 1 1 9 19533 1 1 51 TYR HB3 H -10.238 5.607 -4.709 1.00 . A A . 110 TYR HB3 1 1 9 19534 1 1 51 TYR HD1 H -6.891 3.910 -4.919 1.00 . A A . 110 TYR HD1 1 1 9 19535 1 1 51 TYR HD2 H -11.076 3.496 -4.039 1.00 . A A . 110 TYR HD2 1 1 9 19536 1 1 51 TYR HE1 H -6.496 1.602 -4.111 1.00 . A A . 110 TYR HE1 1 1 9 19537 1 1 51 TYR HE2 H -10.668 1.198 -3.223 1.00 . A A . 110 TYR HE2 1 1 9 19538 1 1 51 TYR HH H -8.326 -0.619 -3.921 1.00 . A A . 110 TYR HH 1 1 9 19539 1 1 51 TYR N N -10.333 4.637 -7.072 1.00 . A A . 110 TYR N 1 1 9 19540 1 1 51 TYR O O -7.712 3.613 -7.281 1.00 . A A . 110 TYR O 1 1 9 19541 1 1 51 TYR OH O -8.338 -0.034 -3.161 1.00 . A A . 110 TYR OH 1 1 9 19542 1 1 52 ARG C C -4.549 5.202 -6.365 1.00 . A A . 111 ARG C 1 1 9 19543 1 1 52 ARG CA C -5.472 5.125 -7.583 1.00 . A A . 111 ARG CA 1 1 9 19544 1 1 52 ARG CB C -4.981 6.041 -8.723 1.00 . A A . 111 ARG CB 1 1 9 19545 1 1 52 ARG CD C -4.314 8.391 -9.255 1.00 . A A . 111 ARG CD 1 1 9 19546 1 1 52 ARG CG C -5.223 7.515 -8.390 1.00 . A A . 111 ARG CG 1 1 9 19547 1 1 52 ARG CZ C -5.672 9.478 -10.941 1.00 . A A . 111 ARG CZ 1 1 9 19548 1 1 52 ARG H H -6.943 6.563 -6.927 1.00 . A A . 111 ARG H 1 1 9 19549 1 1 52 ARG HA H -5.545 4.105 -7.930 1.00 . A A . 111 ARG HA 1 1 9 19550 1 1 52 ARG HB2 H -3.924 5.883 -8.872 1.00 . A A . 111 ARG HB2 1 1 9 19551 1 1 52 ARG HB3 H -5.509 5.790 -9.631 1.00 . A A . 111 ARG HB3 1 1 9 19552 1 1 52 ARG HD2 H -4.242 9.385 -8.836 1.00 . A A . 111 ARG HD2 1 1 9 19553 1 1 52 ARG HD3 H -3.335 7.947 -9.342 1.00 . A A . 111 ARG HD3 1 1 9 19554 1 1 52 ARG HE H -4.888 7.672 -11.202 1.00 . A A . 111 ARG HE 1 1 9 19555 1 1 52 ARG HG2 H -6.258 7.758 -8.591 1.00 . A A . 111 ARG HG2 1 1 9 19556 1 1 52 ARG HG3 H -5.007 7.691 -7.347 1.00 . A A . 111 ARG HG3 1 1 9 19557 1 1 52 ARG HH11 H -6.565 9.677 -9.160 1.00 . A A . 111 ARG HH11 1 1 9 19558 1 1 52 ARG HH12 H -7.013 10.845 -10.358 1.00 . A A . 111 ARG HH12 1 1 9 19559 1 1 52 ARG HH21 H -4.945 9.522 -12.805 1.00 . A A . 111 ARG HH21 1 1 9 19560 1 1 52 ARG HH22 H -6.096 10.757 -12.421 1.00 . A A . 111 ARG HH22 1 1 9 19561 1 1 52 ARG N N -6.823 5.621 -7.165 1.00 . A A . 111 ARG N 1 1 9 19562 1 1 52 ARG NE N -4.976 8.432 -10.589 1.00 . A A . 111 ARG NE 1 1 9 19563 1 1 52 ARG NH1 N -6.479 10.044 -10.086 1.00 . A A . 111 ARG NH1 1 1 9 19564 1 1 52 ARG NH2 N -5.563 9.957 -12.150 1.00 . A A . 111 ARG NH2 1 1 9 19565 1 1 52 ARG O O -4.751 6.026 -5.490 1.00 . A A . 111 ARG O 1 1 9 19566 1 1 53 ILE C C -1.306 4.967 -5.385 1.00 . A A . 112 ILE C 1 1 9 19567 1 1 53 ILE CA C -2.677 4.367 -5.062 1.00 . A A . 112 ILE CA 1 1 9 19568 1 1 53 ILE CB C -2.534 2.904 -4.617 1.00 . A A . 112 ILE CB 1 1 9 19569 1 1 53 ILE CD1 C -3.792 0.816 -4.030 1.00 . A A . 112 ILE CD1 1 1 9 19570 1 1 53 ILE CG1 C -3.922 2.306 -4.358 1.00 . A A . 112 ILE CG1 1 1 9 19571 1 1 53 ILE CG2 C -1.710 2.842 -3.327 1.00 . A A . 112 ILE CG2 1 1 9 19572 1 1 53 ILE H H -3.434 3.663 -6.970 1.00 . A A . 112 ILE H 1 1 9 19573 1 1 53 ILE HA H -3.150 4.932 -4.275 1.00 . A A . 112 ILE HA 1 1 9 19574 1 1 53 ILE HB H -2.034 2.340 -5.388 1.00 . A A . 112 ILE HB 1 1 9 19575 1 1 53 ILE HD11 H -2.852 0.444 -4.409 1.00 . A A . 112 ILE HD11 1 1 9 19576 1 1 53 ILE HD12 H -3.826 0.679 -2.959 1.00 . A A . 112 ILE HD12 1 1 9 19577 1 1 53 ILE HD13 H -4.604 0.274 -4.489 1.00 . A A . 112 ILE HD13 1 1 9 19578 1 1 53 ILE HG12 H -4.384 2.818 -3.525 1.00 . A A . 112 ILE HG12 1 1 9 19579 1 1 53 ILE HG13 H -4.537 2.425 -5.238 1.00 . A A . 112 ILE HG13 1 1 9 19580 1 1 53 ILE HG21 H -0.809 3.425 -3.446 1.00 . A A . 112 ILE HG21 1 1 9 19581 1 1 53 ILE HG22 H -2.292 3.242 -2.509 1.00 . A A . 112 ILE HG22 1 1 9 19582 1 1 53 ILE HG23 H -1.451 1.814 -3.116 1.00 . A A . 112 ILE HG23 1 1 9 19583 1 1 53 ILE N N -3.569 4.339 -6.269 1.00 . A A . 112 ILE N 1 1 9 19584 1 1 53 ILE O O -0.816 4.881 -6.494 1.00 . A A . 112 ILE O 1 1 9 19585 1 1 54 LYS C C 1.626 5.609 -3.543 1.00 . A A . 113 LYS C 1 1 9 19586 1 1 54 LYS CA C 0.664 6.171 -4.594 1.00 . A A . 113 LYS CA 1 1 9 19587 1 1 54 LYS CB C 0.460 7.679 -4.385 1.00 . A A . 113 LYS CB 1 1 9 19588 1 1 54 LYS CD C 1.049 9.881 -5.429 1.00 . A A . 113 LYS CD 1 1 9 19589 1 1 54 LYS CE C 0.267 10.810 -6.364 1.00 . A A . 113 LYS CE 1 1 9 19590 1 1 54 LYS CG C 0.663 8.423 -5.708 1.00 . A A . 113 LYS CG 1 1 9 19591 1 1 54 LYS H H -1.108 5.603 -3.516 1.00 . A A . 113 LYS H 1 1 9 19592 1 1 54 LYS HA H 1.030 5.974 -5.590 1.00 . A A . 113 LYS HA 1 1 9 19593 1 1 54 LYS HB2 H -0.543 7.861 -4.023 1.00 . A A . 113 LYS HB2 1 1 9 19594 1 1 54 LYS HB3 H 1.172 8.043 -3.660 1.00 . A A . 113 LYS HB3 1 1 9 19595 1 1 54 LYS HD2 H 0.817 10.128 -4.403 1.00 . A A . 113 LYS HD2 1 1 9 19596 1 1 54 LYS HD3 H 2.107 10.011 -5.601 1.00 . A A . 113 LYS HD3 1 1 9 19597 1 1 54 LYS HE2 H -0.056 10.270 -7.242 1.00 . A A . 113 LYS HE2 1 1 9 19598 1 1 54 LYS HE3 H -0.579 11.237 -5.848 1.00 . A A . 113 LYS HE3 1 1 9 19599 1 1 54 LYS HG2 H 1.450 7.943 -6.272 1.00 . A A . 113 LYS HG2 1 1 9 19600 1 1 54 LYS HG3 H -0.254 8.395 -6.278 1.00 . A A . 113 LYS HG3 1 1 9 19601 1 1 54 LYS HZ1 H 2.111 11.450 -7.090 1.00 . A A . 113 LYS HZ1 1 1 9 19602 1 1 54 LYS HZ2 H 0.817 12.480 -7.478 1.00 . A A . 113 LYS HZ2 1 1 9 19603 1 1 54 LYS HZ3 H 1.447 12.462 -5.901 1.00 . A A . 113 LYS HZ3 1 1 9 19604 1 1 54 LYS N N -0.685 5.563 -4.399 1.00 . A A . 113 LYS N 1 1 9 19605 1 1 54 LYS NZ N 1.233 11.882 -6.736 1.00 . A A . 113 LYS NZ 1 1 9 19606 1 1 54 LYS O O 1.710 6.115 -2.439 1.00 . A A . 113 LYS O 1 1 9 19607 1 1 55 ILE C C 4.601 4.743 -2.846 1.00 . A A . 114 ILE C 1 1 9 19608 1 1 55 ILE CA C 3.285 3.960 -2.885 1.00 . A A . 114 ILE CA 1 1 9 19609 1 1 55 ILE CB C 3.532 2.527 -3.383 1.00 . A A . 114 ILE CB 1 1 9 19610 1 1 55 ILE CD1 C 1.599 1.671 -2.002 1.00 . A A . 114 ILE CD1 1 1 9 19611 1 1 55 ILE CG1 C 2.203 1.754 -3.412 1.00 . A A . 114 ILE CG1 1 1 9 19612 1 1 55 ILE CG2 C 4.538 1.810 -2.463 1.00 . A A . 114 ILE CG2 1 1 9 19613 1 1 55 ILE H H 2.247 4.168 -4.764 1.00 . A A . 114 ILE H 1 1 9 19614 1 1 55 ILE HA H 2.837 3.933 -1.904 1.00 . A A . 114 ILE HA 1 1 9 19615 1 1 55 ILE HB H 3.940 2.570 -4.380 1.00 . A A . 114 ILE HB 1 1 9 19616 1 1 55 ILE HD11 H 2.351 1.928 -1.271 1.00 . A A . 114 ILE HD11 1 1 9 19617 1 1 55 ILE HD12 H 0.772 2.361 -1.925 1.00 . A A . 114 ILE HD12 1 1 9 19618 1 1 55 ILE HD13 H 1.249 0.666 -1.819 1.00 . A A . 114 ILE HD13 1 1 9 19619 1 1 55 ILE HG12 H 1.510 2.261 -4.068 1.00 . A A . 114 ILE HG12 1 1 9 19620 1 1 55 ILE HG13 H 2.380 0.755 -3.782 1.00 . A A . 114 ILE HG13 1 1 9 19621 1 1 55 ILE HG21 H 4.972 2.521 -1.773 1.00 . A A . 114 ILE HG21 1 1 9 19622 1 1 55 ILE HG22 H 4.033 1.035 -1.906 1.00 . A A . 114 ILE HG22 1 1 9 19623 1 1 55 ILE HG23 H 5.323 1.369 -3.062 1.00 . A A . 114 ILE HG23 1 1 9 19624 1 1 55 ILE N N 2.341 4.562 -3.871 1.00 . A A . 114 ILE N 1 1 9 19625 1 1 55 ILE O O 5.101 5.192 -3.860 1.00 . A A . 114 ILE O 1 1 9 19626 1 1 56 SER C C 7.491 4.669 -0.907 1.00 . A A . 115 SER C 1 1 9 19627 1 1 56 SER CA C 6.461 5.605 -1.542 1.00 . A A . 115 SER CA 1 1 9 19628 1 1 56 SER CB C 6.165 6.786 -0.620 1.00 . A A . 115 SER CB 1 1 9 19629 1 1 56 SER H H 4.741 4.492 -0.885 1.00 . A A . 115 SER H 1 1 9 19630 1 1 56 SER HA H 6.805 5.955 -2.502 1.00 . A A . 115 SER HA 1 1 9 19631 1 1 56 SER HB2 H 5.600 6.448 0.233 1.00 . A A . 115 SER HB2 1 1 9 19632 1 1 56 SER HB3 H 7.096 7.220 -0.281 1.00 . A A . 115 SER HB3 1 1 9 19633 1 1 56 SER HG H 6.017 8.392 -1.711 1.00 . A A . 115 SER HG 1 1 9 19634 1 1 56 SER N N 5.167 4.882 -1.679 1.00 . A A . 115 SER N 1 1 9 19635 1 1 56 SER O O 7.190 3.962 0.038 1.00 . A A . 115 SER O 1 1 9 19636 1 1 56 SER OG O 5.406 7.757 -1.329 1.00 . A A . 115 SER OG 1 1 9 19637 1 1 57 PHE C C 11.142 4.276 -1.080 1.00 . A A . 116 PHE C 1 1 9 19638 1 1 57 PHE CA C 9.734 3.730 -0.841 1.00 . A A . 116 PHE CA 1 1 9 19639 1 1 57 PHE CB C 9.537 2.366 -1.524 1.00 . A A . 116 PHE CB 1 1 9 19640 1 1 57 PHE CD1 C 8.230 2.893 -3.618 1.00 . A A . 116 PHE CD1 1 1 9 19641 1 1 57 PHE CD2 C 10.563 2.275 -3.824 1.00 . A A . 116 PHE CD2 1 1 9 19642 1 1 57 PHE CE1 C 8.141 3.026 -5.009 1.00 . A A . 116 PHE CE1 1 1 9 19643 1 1 57 PHE CE2 C 10.476 2.405 -5.214 1.00 . A A . 116 PHE CE2 1 1 9 19644 1 1 57 PHE CG C 9.442 2.518 -3.026 1.00 . A A . 116 PHE CG 1 1 9 19645 1 1 57 PHE CZ C 9.265 2.782 -5.807 1.00 . A A . 116 PHE CZ 1 1 9 19646 1 1 57 PHE H H 8.911 5.210 -2.191 1.00 . A A . 116 PHE H 1 1 9 19647 1 1 57 PHE HA H 9.573 3.626 0.215 1.00 . A A . 116 PHE HA 1 1 9 19648 1 1 57 PHE HB2 H 10.373 1.725 -1.284 1.00 . A A . 116 PHE HB2 1 1 9 19649 1 1 57 PHE HB3 H 8.626 1.914 -1.154 1.00 . A A . 116 PHE HB3 1 1 9 19650 1 1 57 PHE HD1 H 7.364 3.082 -3.001 1.00 . A A . 116 PHE HD1 1 1 9 19651 1 1 57 PHE HD2 H 11.494 1.986 -3.365 1.00 . A A . 116 PHE HD2 1 1 9 19652 1 1 57 PHE HE1 H 7.208 3.315 -5.466 1.00 . A A . 116 PHE HE1 1 1 9 19653 1 1 57 PHE HE2 H 11.344 2.218 -5.829 1.00 . A A . 116 PHE HE2 1 1 9 19654 1 1 57 PHE HZ H 9.197 2.882 -6.881 1.00 . A A . 116 PHE HZ 1 1 9 19655 1 1 57 PHE N N 8.694 4.642 -1.421 1.00 . A A . 116 PHE N 1 1 9 19656 1 1 57 PHE O O 11.420 4.899 -2.086 1.00 . A A . 116 PHE O 1 1 9 19657 1 1 58 ARG C C 14.320 3.560 -0.985 1.00 . A A . 117 ARG C 1 1 9 19658 1 1 58 ARG CA C 13.423 4.568 -0.261 1.00 . A A . 117 ARG CA 1 1 9 19659 1 1 58 ARG CB C 13.901 4.748 1.183 1.00 . A A . 117 ARG CB 1 1 9 19660 1 1 58 ARG CD C 14.746 6.850 2.267 1.00 . A A . 117 ARG CD 1 1 9 19661 1 1 58 ARG CG C 13.513 6.142 1.697 1.00 . A A . 117 ARG CG 1 1 9 19662 1 1 58 ARG CZ C 15.033 9.070 3.191 1.00 . A A . 117 ARG CZ 1 1 9 19663 1 1 58 ARG H H 11.758 3.562 0.668 1.00 . A A . 117 ARG H 1 1 9 19664 1 1 58 ARG HA H 13.433 5.517 -0.769 1.00 . A A . 117 ARG HA 1 1 9 19665 1 1 58 ARG HB2 H 13.441 3.994 1.807 1.00 . A A . 117 ARG HB2 1 1 9 19666 1 1 58 ARG HB3 H 14.973 4.635 1.219 1.00 . A A . 117 ARG HB3 1 1 9 19667 1 1 58 ARG HD2 H 15.009 6.426 3.227 1.00 . A A . 117 ARG HD2 1 1 9 19668 1 1 58 ARG HD3 H 15.575 6.772 1.582 1.00 . A A . 117 ARG HD3 1 1 9 19669 1 1 58 ARG HE H 13.559 8.619 1.940 1.00 . A A . 117 ARG HE 1 1 9 19670 1 1 58 ARG HG2 H 13.106 6.727 0.887 1.00 . A A . 117 ARG HG2 1 1 9 19671 1 1 58 ARG HG3 H 12.768 6.042 2.473 1.00 . A A . 117 ARG HG3 1 1 9 19672 1 1 58 ARG HH11 H 16.577 9.208 1.923 1.00 . A A . 117 ARG HH11 1 1 9 19673 1 1 58 ARG HH12 H 16.736 10.101 3.399 1.00 . A A . 117 ARG HH12 1 1 9 19674 1 1 58 ARG HH21 H 13.651 9.118 4.638 1.00 . A A . 117 ARG HH21 1 1 9 19675 1 1 58 ARG HH22 H 15.079 10.050 4.935 1.00 . A A . 117 ARG HH22 1 1 9 19676 1 1 58 ARG N N 12.023 4.055 -0.136 1.00 . A A . 117 ARG N 1 1 9 19677 1 1 58 ARG NE N 14.342 8.276 2.419 1.00 . A A . 117 ARG NE 1 1 9 19678 1 1 58 ARG NH1 N 16.207 9.492 2.807 1.00 . A A . 117 ARG NH1 1 1 9 19679 1 1 58 ARG NH2 N 14.551 9.442 4.344 1.00 . A A . 117 ARG NH2 1 1 9 19680 1 1 58 ARG O O 14.396 2.407 -0.612 1.00 . A A . 117 ARG O 1 1 9 19681 1 1 59 VAL C C 17.350 3.673 -2.725 1.00 . A A . 118 VAL C 1 1 9 19682 1 1 59 VAL CA C 15.937 3.083 -2.740 1.00 . A A . 118 VAL CA 1 1 9 19683 1 1 59 VAL CB C 15.387 3.019 -4.169 1.00 . A A . 118 VAL CB 1 1 9 19684 1 1 59 VAL CG1 C 16.261 2.090 -5.016 1.00 . A A . 118 VAL CG1 1 1 9 19685 1 1 59 VAL CG2 C 13.954 2.478 -4.143 1.00 . A A . 118 VAL CG2 1 1 9 19686 1 1 59 VAL H H 14.953 4.936 -2.270 1.00 . A A . 118 VAL H 1 1 9 19687 1 1 59 VAL HA H 15.929 2.106 -2.293 1.00 . A A . 118 VAL HA 1 1 9 19688 1 1 59 VAL HB H 15.392 4.009 -4.599 1.00 . A A . 118 VAL HB 1 1 9 19689 1 1 59 VAL HG11 H 17.301 2.250 -4.771 1.00 . A A . 118 VAL HG11 1 1 9 19690 1 1 59 VAL HG12 H 15.997 1.063 -4.813 1.00 . A A . 118 VAL HG12 1 1 9 19691 1 1 59 VAL HG13 H 16.101 2.303 -6.063 1.00 . A A . 118 VAL HG13 1 1 9 19692 1 1 59 VAL HG21 H 13.835 1.817 -3.296 1.00 . A A . 118 VAL HG21 1 1 9 19693 1 1 59 VAL HG22 H 13.260 3.301 -4.057 1.00 . A A . 118 VAL HG22 1 1 9 19694 1 1 59 VAL HG23 H 13.759 1.934 -5.055 1.00 . A A . 118 VAL HG23 1 1 9 19695 1 1 59 VAL N N 15.019 4.000 -2.003 1.00 . A A . 118 VAL N 1 1 9 19696 1 1 59 VAL O O 17.745 4.372 -3.639 1.00 . A A . 118 VAL O 1 1 9 19697 1 1 60 ASN C C 20.530 2.928 -1.259 1.00 . A A . 119 ASN C 1 1 9 19698 1 1 60 ASN CA C 19.482 3.998 -1.596 1.00 . A A . 119 ASN CA 1 1 9 19699 1 1 60 ASN CB C 19.405 5.048 -0.487 1.00 . A A . 119 ASN CB 1 1 9 19700 1 1 60 ASN CG C 19.998 6.372 -0.974 1.00 . A A . 119 ASN CG 1 1 9 19701 1 1 60 ASN H H 17.756 2.867 -0.946 1.00 . A A . 119 ASN H 1 1 9 19702 1 1 60 ASN HA H 19.735 4.480 -2.516 1.00 . A A . 119 ASN HA 1 1 9 19703 1 1 60 ASN HB2 H 18.373 5.199 -0.207 1.00 . A A . 119 ASN HB2 1 1 9 19704 1 1 60 ASN HB3 H 19.960 4.703 0.365 1.00 . A A . 119 ASN HB3 1 1 9 19705 1 1 60 ASN HD21 H 18.230 7.250 -1.187 1.00 . A A . 119 ASN HD21 1 1 9 19706 1 1 60 ASN HD22 H 19.570 8.211 -1.587 1.00 . A A . 119 ASN HD22 1 1 9 19707 1 1 60 ASN N N 18.103 3.421 -1.679 1.00 . A A . 119 ASN N 1 1 9 19708 1 1 60 ASN ND2 N 19.201 7.359 -1.275 1.00 . A A . 119 ASN ND2 1 1 9 19709 1 1 60 ASN O O 21.352 3.119 -0.381 1.00 . A A . 119 ASN O 1 1 9 19710 1 1 60 ASN OD1 O 21.201 6.508 -1.081 1.00 . A A . 119 ASN OD1 1 1 9 19711 1 1 61 ARG C C 21.940 0.027 -2.948 1.00 . A A . 120 ARG C 1 1 9 19712 1 1 61 ARG CA C 21.534 0.754 -1.664 1.00 . A A . 120 ARG CA 1 1 9 19713 1 1 61 ARG CB C 20.851 -0.206 -0.690 1.00 . A A . 120 ARG CB 1 1 9 19714 1 1 61 ARG CD C 22.563 -0.651 1.074 1.00 . A A . 120 ARG CD 1 1 9 19715 1 1 61 ARG CG C 21.873 -1.216 -0.169 1.00 . A A . 120 ARG CG 1 1 9 19716 1 1 61 ARG CZ C 24.134 -2.412 1.617 1.00 . A A . 120 ARG CZ 1 1 9 19717 1 1 61 ARG H H 19.859 1.685 -2.656 1.00 . A A . 120 ARG H 1 1 9 19718 1 1 61 ARG HA H 22.398 1.190 -1.195 1.00 . A A . 120 ARG HA 1 1 9 19719 1 1 61 ARG HB2 H 20.442 0.353 0.137 1.00 . A A . 120 ARG HB2 1 1 9 19720 1 1 61 ARG HB3 H 20.058 -0.731 -1.198 1.00 . A A . 120 ARG HB3 1 1 9 19721 1 1 61 ARG HD2 H 23.425 -0.062 0.790 1.00 . A A . 120 ARG HD2 1 1 9 19722 1 1 61 ARG HD3 H 21.873 -0.055 1.650 1.00 . A A . 120 ARG HD3 1 1 9 19723 1 1 61 ARG HE H 22.396 -2.207 2.553 1.00 . A A . 120 ARG HE 1 1 9 19724 1 1 61 ARG HG2 H 21.371 -2.139 0.085 1.00 . A A . 120 ARG HG2 1 1 9 19725 1 1 61 ARG HG3 H 22.613 -1.408 -0.932 1.00 . A A . 120 ARG HG3 1 1 9 19726 1 1 61 ARG HH11 H 25.140 -1.275 2.921 1.00 . A A . 120 ARG HH11 1 1 9 19727 1 1 61 ARG HH12 H 26.084 -2.449 2.067 1.00 . A A . 120 ARG HH12 1 1 9 19728 1 1 61 ARG HH21 H 23.396 -3.682 0.257 1.00 . A A . 120 ARG HH21 1 1 9 19729 1 1 61 ARG HH22 H 25.097 -3.812 0.558 1.00 . A A . 120 ARG HH22 1 1 9 19730 1 1 61 ARG N N 20.521 1.817 -1.950 1.00 . A A . 120 ARG N 1 1 9 19731 1 1 61 ARG NE N 22.982 -1.846 1.858 1.00 . A A . 120 ARG NE 1 1 9 19732 1 1 61 ARG NH1 N 25.202 -2.015 2.251 1.00 . A A . 120 ARG NH1 1 1 9 19733 1 1 61 ARG NH2 N 24.215 -3.378 0.743 1.00 . A A . 120 ARG NH2 1 1 9 19734 1 1 61 ARG O O 23.073 0.115 -3.384 1.00 . A A . 120 ARG O 1 1 9 19735 1 1 62 GLU C C 20.281 -1.223 -5.857 1.00 . A A . 121 GLU C 1 1 9 19736 1 1 62 GLU CA C 21.368 -1.435 -4.806 1.00 . A A . 121 GLU CA 1 1 9 19737 1 1 62 GLU CB C 21.435 -2.906 -4.392 1.00 . A A . 121 GLU CB 1 1 9 19738 1 1 62 GLU CD C 23.109 -4.760 -4.368 1.00 . A A . 121 GLU CD 1 1 9 19739 1 1 62 GLU CG C 22.881 -3.279 -4.060 1.00 . A A . 121 GLU CG 1 1 9 19740 1 1 62 GLU H H 20.128 -0.754 -3.180 1.00 . A A . 121 GLU H 1 1 9 19741 1 1 62 GLU HA H 22.326 -1.117 -5.186 1.00 . A A . 121 GLU HA 1 1 9 19742 1 1 62 GLU HB2 H 20.813 -3.063 -3.522 1.00 . A A . 121 GLU HB2 1 1 9 19743 1 1 62 GLU HB3 H 21.081 -3.526 -5.203 1.00 . A A . 121 GLU HB3 1 1 9 19744 1 1 62 GLU HG2 H 23.552 -2.679 -4.656 1.00 . A A . 121 GLU HG2 1 1 9 19745 1 1 62 GLU HG3 H 23.069 -3.099 -3.013 1.00 . A A . 121 GLU HG3 1 1 9 19746 1 1 62 GLU N N 21.032 -0.696 -3.553 1.00 . A A . 121 GLU N 1 1 9 19747 1 1 62 GLU O O 19.218 -0.705 -5.570 1.00 . A A . 121 GLU O 1 1 9 19748 1 1 62 GLU OE1 O 22.864 -5.156 -5.496 1.00 . A A . 121 GLU OE1 1 1 9 19749 1 1 62 GLU OE2 O 23.525 -5.475 -3.471 1.00 . A A . 121 GLU OE2 1 1 9 19750 1 1 63 ILE C C 18.478 -2.558 -8.077 1.00 . A A . 122 ILE C 1 1 9 19751 1 1 63 ILE CA C 19.530 -1.447 -8.158 1.00 . A A . 122 ILE CA 1 1 9 19752 1 1 63 ILE CB C 20.322 -1.535 -9.467 1.00 . A A . 122 ILE CB 1 1 9 19753 1 1 63 ILE CD1 C 22.574 -0.871 -10.312 1.00 . A A . 122 ILE CD1 1 1 9 19754 1 1 63 ILE CG1 C 21.358 -0.409 -9.512 1.00 . A A . 122 ILE CG1 1 1 9 19755 1 1 63 ILE CG2 C 19.371 -1.388 -10.659 1.00 . A A . 122 ILE CG2 1 1 9 19756 1 1 63 ILE H H 21.406 -2.037 -7.278 1.00 . A A . 122 ILE H 1 1 9 19757 1 1 63 ILE HA H 19.060 -0.482 -8.077 1.00 . A A . 122 ILE HA 1 1 9 19758 1 1 63 ILE HB H 20.823 -2.491 -9.522 1.00 . A A . 122 ILE HB 1 1 9 19759 1 1 63 ILE HD11 H 22.247 -1.460 -11.154 1.00 . A A . 122 ILE HD11 1 1 9 19760 1 1 63 ILE HD12 H 23.122 -0.010 -10.664 1.00 . A A . 122 ILE HD12 1 1 9 19761 1 1 63 ILE HD13 H 23.213 -1.469 -9.679 1.00 . A A . 122 ILE HD13 1 1 9 19762 1 1 63 ILE HG12 H 20.924 0.459 -9.986 1.00 . A A . 122 ILE HG12 1 1 9 19763 1 1 63 ILE HG13 H 21.662 -0.157 -8.508 1.00 . A A . 122 ILE HG13 1 1 9 19764 1 1 63 ILE HG21 H 18.550 -2.080 -10.551 1.00 . A A . 122 ILE HG21 1 1 9 19765 1 1 63 ILE HG22 H 18.989 -0.378 -10.691 1.00 . A A . 122 ILE HG22 1 1 9 19766 1 1 63 ILE HG23 H 19.905 -1.601 -11.573 1.00 . A A . 122 ILE HG23 1 1 9 19767 1 1 63 ILE N N 20.542 -1.623 -7.076 1.00 . A A . 122 ILE N 1 1 9 19768 1 1 63 ILE O O 18.745 -3.703 -8.387 1.00 . A A . 122 ILE O 1 1 9 19769 1 1 64 VAL C C 15.442 -3.327 -8.883 1.00 . A A . 123 VAL C 1 1 9 19770 1 1 64 VAL CA C 16.202 -3.239 -7.557 1.00 . A A . 123 VAL CA 1 1 9 19771 1 1 64 VAL CB C 15.294 -2.729 -6.430 1.00 . A A . 123 VAL CB 1 1 9 19772 1 1 64 VAL CG1 C 14.100 -3.678 -6.242 1.00 . A A . 123 VAL CG1 1 1 9 19773 1 1 64 VAL CG2 C 16.101 -2.653 -5.126 1.00 . A A . 123 VAL CG2 1 1 9 19774 1 1 64 VAL H H 17.102 -1.287 -7.421 1.00 . A A . 123 VAL H 1 1 9 19775 1 1 64 VAL HA H 16.613 -4.200 -7.291 1.00 . A A . 123 VAL HA 1 1 9 19776 1 1 64 VAL HB H 14.930 -1.744 -6.684 1.00 . A A . 123 VAL HB 1 1 9 19777 1 1 64 VAL HG11 H 13.992 -4.303 -7.116 1.00 . A A . 123 VAL HG11 1 1 9 19778 1 1 64 VAL HG12 H 14.264 -4.299 -5.374 1.00 . A A . 123 VAL HG12 1 1 9 19779 1 1 64 VAL HG13 H 13.198 -3.098 -6.103 1.00 . A A . 123 VAL HG13 1 1 9 19780 1 1 64 VAL HG21 H 16.942 -3.329 -5.182 1.00 . A A . 123 VAL HG21 1 1 9 19781 1 1 64 VAL HG22 H 16.460 -1.644 -4.981 1.00 . A A . 123 VAL HG22 1 1 9 19782 1 1 64 VAL HG23 H 15.471 -2.934 -4.295 1.00 . A A . 123 VAL HG23 1 1 9 19783 1 1 64 VAL N N 17.285 -2.218 -7.662 1.00 . A A . 123 VAL N 1 1 9 19784 1 1 64 VAL O O 14.437 -2.671 -9.079 1.00 . A A . 123 VAL O 1 1 9 19785 1 1 65 SER C C 14.174 -5.362 -11.054 1.00 . A A . 124 SER C 1 1 9 19786 1 1 65 SER CA C 15.247 -4.273 -11.118 1.00 . A A . 124 SER CA 1 1 9 19787 1 1 65 SER CB C 16.356 -4.671 -12.091 1.00 . A A . 124 SER CB 1 1 9 19788 1 1 65 SER H H 16.740 -4.646 -9.610 1.00 . A A . 124 SER H 1 1 9 19789 1 1 65 SER HA H 14.813 -3.334 -11.420 1.00 . A A . 124 SER HA 1 1 9 19790 1 1 65 SER HB2 H 15.967 -4.693 -13.095 1.00 . A A . 124 SER HB2 1 1 9 19791 1 1 65 SER HB3 H 17.160 -3.948 -12.033 1.00 . A A . 124 SER HB3 1 1 9 19792 1 1 65 SER HG H 17.553 -6.184 -12.351 1.00 . A A . 124 SER HG 1 1 9 19793 1 1 65 SER N N 15.925 -4.133 -9.796 1.00 . A A . 124 SER N 1 1 9 19794 1 1 65 SER O O 14.432 -6.516 -11.342 1.00 . A A . 124 SER O 1 1 9 19795 1 1 65 SER OG O 16.839 -5.963 -11.747 1.00 . A A . 124 SER OG 1 1 9 19796 1 1 66 GLY C C 11.048 -5.779 -9.332 1.00 . A A . 125 GLY C 1 1 9 19797 1 1 66 GLY CA C 11.875 -6.011 -10.598 1.00 . A A . 125 GLY CA 1 1 9 19798 1 1 66 GLY H H 12.790 -4.066 -10.455 1.00 . A A . 125 GLY H 1 1 9 19799 1 1 66 GLY HA2 H 11.238 -5.920 -11.467 1.00 . A A . 125 GLY HA2 1 1 9 19800 1 1 66 GLY HA3 H 12.301 -7.003 -10.568 1.00 . A A . 125 GLY HA3 1 1 9 19801 1 1 66 GLY N N 12.972 -5.003 -10.680 1.00 . A A . 125 GLY N 1 1 9 19802 1 1 66 GLY O O 10.713 -6.710 -8.625 1.00 . A A . 125 GLY O 1 1 9 19803 1 1 67 MET C C 8.419 -4.521 -8.116 1.00 . A A . 126 MET C 1 1 9 19804 1 1 67 MET CA C 9.899 -4.255 -7.827 1.00 . A A . 126 MET CA 1 1 9 19805 1 1 67 MET CB C 10.138 -2.771 -7.532 1.00 . A A . 126 MET CB 1 1 9 19806 1 1 67 MET CE C 10.131 -0.647 -4.324 1.00 . A A . 126 MET CE 1 1 9 19807 1 1 67 MET CG C 9.360 -2.363 -6.274 1.00 . A A . 126 MET CG 1 1 9 19808 1 1 67 MET H H 10.991 -3.815 -9.634 1.00 . A A . 126 MET H 1 1 9 19809 1 1 67 MET HA H 10.235 -4.854 -6.997 1.00 . A A . 126 MET HA 1 1 9 19810 1 1 67 MET HB2 H 11.194 -2.603 -7.378 1.00 . A A . 126 MET HB2 1 1 9 19811 1 1 67 MET HB3 H 9.798 -2.181 -8.368 1.00 . A A . 126 MET HB3 1 1 9 19812 1 1 67 MET HE1 H 9.189 -0.320 -4.740 1.00 . A A . 126 MET HE1 1 1 9 19813 1 1 67 MET HE2 H 10.091 -0.592 -3.242 1.00 . A A . 126 MET HE2 1 1 9 19814 1 1 67 MET HE3 H 10.920 -0.010 -4.687 1.00 . A A . 126 MET HE3 1 1 9 19815 1 1 67 MET HG2 H 8.952 -1.376 -6.414 1.00 . A A . 126 MET HG2 1 1 9 19816 1 1 67 MET HG3 H 8.554 -3.062 -6.105 1.00 . A A . 126 MET HG3 1 1 9 19817 1 1 67 MET N N 10.712 -4.547 -9.044 1.00 . A A . 126 MET N 1 1 9 19818 1 1 67 MET O O 7.838 -3.935 -9.010 1.00 . A A . 126 MET O 1 1 9 19819 1 1 67 MET SD S 10.457 -2.353 -4.834 1.00 . A A . 126 MET SD 1 1 9 19820 1 1 68 LYS C C 5.577 -5.641 -6.290 1.00 . A A . 127 LYS C 1 1 9 19821 1 1 68 LYS CA C 6.368 -5.723 -7.600 1.00 . A A . 127 LYS CA 1 1 9 19822 1 1 68 LYS CB C 6.364 -7.156 -8.137 1.00 . A A . 127 LYS CB 1 1 9 19823 1 1 68 LYS CD C 5.035 -8.775 -9.500 1.00 . A A . 127 LYS CD 1 1 9 19824 1 1 68 LYS CE C 3.765 -9.604 -9.308 1.00 . A A . 127 LYS CE 1 1 9 19825 1 1 68 LYS CG C 4.962 -7.517 -8.632 1.00 . A A . 127 LYS CG 1 1 9 19826 1 1 68 LYS H H 8.304 -5.870 -6.659 1.00 . A A . 127 LYS H 1 1 9 19827 1 1 68 LYS HA H 5.949 -5.055 -8.336 1.00 . A A . 127 LYS HA 1 1 9 19828 1 1 68 LYS HB2 H 7.066 -7.235 -8.954 1.00 . A A . 127 LYS HB2 1 1 9 19829 1 1 68 LYS HB3 H 6.651 -7.835 -7.348 1.00 . A A . 127 LYS HB3 1 1 9 19830 1 1 68 LYS HD2 H 5.128 -8.489 -10.539 1.00 . A A . 127 LYS HD2 1 1 9 19831 1 1 68 LYS HD3 H 5.894 -9.361 -9.211 1.00 . A A . 127 LYS HD3 1 1 9 19832 1 1 68 LYS HE2 H 3.351 -9.432 -8.323 1.00 . A A . 127 LYS HE2 1 1 9 19833 1 1 68 LYS HE3 H 3.040 -9.365 -10.070 1.00 . A A . 127 LYS HE3 1 1 9 19834 1 1 68 LYS HG2 H 4.317 -7.700 -7.785 1.00 . A A . 127 LYS HG2 1 1 9 19835 1 1 68 LYS HG3 H 4.565 -6.700 -9.218 1.00 . A A . 127 LYS HG3 1 1 9 19836 1 1 68 LYS HZ1 H 4.737 -11.132 -10.334 1.00 . A A . 127 LYS HZ1 1 1 9 19837 1 1 68 LYS HZ2 H 4.817 -11.275 -8.647 1.00 . A A . 127 LYS HZ2 1 1 9 19838 1 1 68 LYS HZ3 H 3.371 -11.643 -9.460 1.00 . A A . 127 LYS HZ3 1 1 9 19839 1 1 68 LYS N N 7.809 -5.407 -7.368 1.00 . A A . 127 LYS N 1 1 9 19840 1 1 68 LYS NZ N 4.206 -11.020 -9.448 1.00 . A A . 127 LYS NZ 1 1 9 19841 1 1 68 LYS O O 6.018 -6.106 -5.256 1.00 . A A . 127 LYS O 1 1 9 19842 1 1 69 TYR C C 2.324 -5.833 -5.240 1.00 . A A . 128 TYR C 1 1 9 19843 1 1 69 TYR CA C 3.566 -4.945 -5.102 1.00 . A A . 128 TYR CA 1 1 9 19844 1 1 69 TYR CB C 3.177 -3.459 -5.020 1.00 . A A . 128 TYR CB 1 1 9 19845 1 1 69 TYR CD1 C 2.426 -3.814 -2.621 1.00 . A A . 128 TYR CD1 1 1 9 19846 1 1 69 TYR CD2 C 1.094 -2.393 -4.067 1.00 . A A . 128 TYR CD2 1 1 9 19847 1 1 69 TYR CE1 C 1.530 -3.585 -1.571 1.00 . A A . 128 TYR CE1 1 1 9 19848 1 1 69 TYR CE2 C 0.199 -2.165 -3.016 1.00 . A A . 128 TYR CE2 1 1 9 19849 1 1 69 TYR CG C 2.209 -3.219 -3.873 1.00 . A A . 128 TYR CG 1 1 9 19850 1 1 69 TYR CZ C 0.417 -2.760 -1.768 1.00 . A A . 128 TYR CZ 1 1 9 19851 1 1 69 TYR H H 4.071 -4.699 -7.183 1.00 . A A . 128 TYR H 1 1 9 19852 1 1 69 TYR HA H 4.137 -5.227 -4.232 1.00 . A A . 128 TYR HA 1 1 9 19853 1 1 69 TYR HB2 H 4.066 -2.867 -4.865 1.00 . A A . 128 TYR HB2 1 1 9 19854 1 1 69 TYR HB3 H 2.711 -3.163 -5.948 1.00 . A A . 128 TYR HB3 1 1 9 19855 1 1 69 TYR HD1 H 3.285 -4.451 -2.469 1.00 . A A . 128 TYR HD1 1 1 9 19856 1 1 69 TYR HD2 H 0.926 -1.933 -5.030 1.00 . A A . 128 TYR HD2 1 1 9 19857 1 1 69 TYR HE1 H 1.699 -4.043 -0.609 1.00 . A A . 128 TYR HE1 1 1 9 19858 1 1 69 TYR HE2 H -0.661 -1.528 -3.168 1.00 . A A . 128 TYR HE2 1 1 9 19859 1 1 69 TYR HH H -1.294 -2.972 -0.947 1.00 . A A . 128 TYR HH 1 1 9 19860 1 1 69 TYR N N 4.404 -5.057 -6.334 1.00 . A A . 128 TYR N 1 1 9 19861 1 1 69 TYR O O 1.717 -5.904 -6.292 1.00 . A A . 128 TYR O 1 1 9 19862 1 1 69 TYR OH O -0.467 -2.534 -0.733 1.00 . A A . 128 TYR OH 1 1 9 19863 1 1 70 ILE C C -0.109 -7.236 -2.990 1.00 . A A . 129 ILE C 1 1 9 19864 1 1 70 ILE CA C 0.751 -7.403 -4.250 1.00 . A A . 129 ILE CA 1 1 9 19865 1 1 70 ILE CB C 1.321 -8.825 -4.333 1.00 . A A . 129 ILE CB 1 1 9 19866 1 1 70 ILE CD1 C 2.803 -10.348 -5.666 1.00 . A A . 129 ILE CD1 1 1 9 19867 1 1 70 ILE CG1 C 2.152 -8.963 -5.616 1.00 . A A . 129 ILE CG1 1 1 9 19868 1 1 70 ILE CG2 C 0.175 -9.847 -4.350 1.00 . A A . 129 ILE CG2 1 1 9 19869 1 1 70 ILE H H 2.457 -6.440 -3.351 1.00 . A A . 129 ILE H 1 1 9 19870 1 1 70 ILE HA H 0.170 -7.189 -5.133 1.00 . A A . 129 ILE HA 1 1 9 19871 1 1 70 ILE HB H 1.950 -9.007 -3.473 1.00 . A A . 129 ILE HB 1 1 9 19872 1 1 70 ILE HD11 H 3.238 -10.575 -4.703 1.00 . A A . 129 ILE HD11 1 1 9 19873 1 1 70 ILE HD12 H 2.055 -11.087 -5.907 1.00 . A A . 129 ILE HD12 1 1 9 19874 1 1 70 ILE HD13 H 3.574 -10.355 -6.421 1.00 . A A . 129 ILE HD13 1 1 9 19875 1 1 70 ILE HG12 H 1.511 -8.836 -6.474 1.00 . A A . 129 ILE HG12 1 1 9 19876 1 1 70 ILE HG13 H 2.922 -8.208 -5.627 1.00 . A A . 129 ILE HG13 1 1 9 19877 1 1 70 ILE HG21 H -0.735 -9.364 -4.671 1.00 . A A . 129 ILE HG21 1 1 9 19878 1 1 70 ILE HG22 H 0.415 -10.651 -5.030 1.00 . A A . 129 ILE HG22 1 1 9 19879 1 1 70 ILE HG23 H 0.038 -10.247 -3.356 1.00 . A A . 129 ILE HG23 1 1 9 19880 1 1 70 ILE N N 1.948 -6.513 -4.184 1.00 . A A . 129 ILE N 1 1 9 19881 1 1 70 ILE O O 0.402 -7.047 -1.904 1.00 . A A . 129 ILE O 1 1 9 19882 1 1 71 GLN C C -3.453 -8.194 -2.038 1.00 . A A . 130 GLN C 1 1 9 19883 1 1 71 GLN CA C -2.306 -7.181 -1.949 1.00 . A A . 130 GLN CA 1 1 9 19884 1 1 71 GLN CB C -2.831 -5.737 -1.992 1.00 . A A . 130 GLN CB 1 1 9 19885 1 1 71 GLN CD C -4.460 -4.209 -3.130 1.00 . A A . 130 GLN CD 1 1 9 19886 1 1 71 GLN CG C -3.636 -5.493 -3.274 1.00 . A A . 130 GLN CG 1 1 9 19887 1 1 71 GLN H H -1.792 -7.480 -4.020 1.00 . A A . 130 GLN H 1 1 9 19888 1 1 71 GLN HA H -1.747 -7.338 -1.045 1.00 . A A . 130 GLN HA 1 1 9 19889 1 1 71 GLN HB2 H -3.465 -5.563 -1.135 1.00 . A A . 130 GLN HB2 1 1 9 19890 1 1 71 GLN HB3 H -1.995 -5.054 -1.962 1.00 . A A . 130 GLN HB3 1 1 9 19891 1 1 71 GLN HE21 H -3.066 -3.249 -2.093 1.00 . A A . 130 GLN HE21 1 1 9 19892 1 1 71 GLN HE22 H -4.486 -2.367 -2.388 1.00 . A A . 130 GLN HE22 1 1 9 19893 1 1 71 GLN HG2 H -2.960 -5.392 -4.109 1.00 . A A . 130 GLN HG2 1 1 9 19894 1 1 71 GLN HG3 H -4.300 -6.324 -3.447 1.00 . A A . 130 GLN HG3 1 1 9 19895 1 1 71 GLN N N -1.409 -7.318 -3.134 1.00 . A A . 130 GLN N 1 1 9 19896 1 1 71 GLN NE2 N -3.962 -3.191 -2.483 1.00 . A A . 130 GLN NE2 1 1 9 19897 1 1 71 GLN O O -3.944 -8.492 -3.109 1.00 . A A . 130 GLN O 1 1 9 19898 1 1 71 GLN OE1 O -5.573 -4.135 -3.612 1.00 . A A . 130 GLN OE1 1 1 9 19899 1 1 72 HIS C C -6.189 -9.189 -0.156 1.00 . A A . 131 HIS C 1 1 9 19900 1 1 72 HIS CA C -4.990 -9.727 -0.933 1.00 . A A . 131 HIS CA 1 1 9 19901 1 1 72 HIS CB C -4.439 -10.981 -0.248 1.00 . A A . 131 HIS CB 1 1 9 19902 1 1 72 HIS CD2 C -2.033 -10.871 -1.274 1.00 . A A . 131 HIS CD2 1 1 9 19903 1 1 72 HIS CE1 C -1.948 -12.865 -2.116 1.00 . A A . 131 HIS CE1 1 1 9 19904 1 1 72 HIS CG C -3.228 -11.473 -0.987 1.00 . A A . 131 HIS CG 1 1 9 19905 1 1 72 HIS H H -3.453 -8.470 -0.069 1.00 . A A . 131 HIS H 1 1 9 19906 1 1 72 HIS HA H -5.276 -9.957 -1.946 1.00 . A A . 131 HIS HA 1 1 9 19907 1 1 72 HIS HB2 H -4.168 -10.744 0.770 1.00 . A A . 131 HIS HB2 1 1 9 19908 1 1 72 HIS HB3 H -5.197 -11.752 -0.246 1.00 . A A . 131 HIS HB3 1 1 9 19909 1 1 72 HIS HD1 H -3.852 -13.433 -1.498 1.00 . A A . 131 HIS HD1 1 1 9 19910 1 1 72 HIS HD2 H -1.765 -9.867 -0.990 1.00 . A A . 131 HIS HD2 1 1 9 19911 1 1 72 HIS HE1 H -1.606 -13.754 -2.626 1.00 . A A . 131 HIS HE1 1 1 9 19912 1 1 72 HIS N N -3.874 -8.726 -0.919 1.00 . A A . 131 HIS N 1 1 9 19913 1 1 72 HIS ND1 N -3.154 -12.746 -1.532 1.00 . A A . 131 HIS ND1 1 1 9 19914 1 1 72 HIS NE2 N -1.224 -11.750 -1.988 1.00 . A A . 131 HIS NE2 1 1 9 19915 1 1 72 HIS O O -6.107 -8.958 1.033 1.00 . A A . 131 HIS O 1 1 9 19916 1 1 73 THR C C -9.048 -9.505 0.868 1.00 . A A . 132 THR C 1 1 9 19917 1 1 73 THR CA C -8.510 -8.463 -0.116 1.00 . A A . 132 THR CA 1 1 9 19918 1 1 73 THR CB C -9.532 -8.191 -1.223 1.00 . A A . 132 THR CB 1 1 9 19919 1 1 73 THR CG2 C -10.749 -7.479 -0.632 1.00 . A A . 132 THR CG2 1 1 9 19920 1 1 73 THR H H -7.335 -9.190 -1.779 1.00 . A A . 132 THR H 1 1 9 19921 1 1 73 THR HA H -8.274 -7.545 0.400 1.00 . A A . 132 THR HA 1 1 9 19922 1 1 73 THR HB H -9.846 -9.126 -1.661 1.00 . A A . 132 THR HB 1 1 9 19923 1 1 73 THR HG1 H -8.861 -7.896 -3.023 1.00 . A A . 132 THR HG1 1 1 9 19924 1 1 73 THR HG21 H -10.432 -6.569 -0.144 1.00 . A A . 132 THR HG21 1 1 9 19925 1 1 73 THR HG22 H -11.445 -7.239 -1.422 1.00 . A A . 132 THR HG22 1 1 9 19926 1 1 73 THR HG23 H -11.230 -8.125 0.088 1.00 . A A . 132 THR HG23 1 1 9 19927 1 1 73 THR N N -7.299 -8.992 -0.818 1.00 . A A . 132 THR N 1 1 9 19928 1 1 73 THR O O -10.027 -10.177 0.601 1.00 . A A . 132 THR O 1 1 9 19929 1 1 73 THR OG1 O -8.940 -7.375 -2.223 1.00 . A A . 132 THR OG1 1 1 9 19930 1 1 74 TYR C C -10.126 -10.087 3.737 1.00 . A A . 133 TYR C 1 1 9 19931 1 1 74 TYR CA C -8.887 -10.629 3.021 1.00 . A A . 133 TYR CA 1 1 9 19932 1 1 74 TYR CB C -7.724 -10.783 4.007 1.00 . A A . 133 TYR CB 1 1 9 19933 1 1 74 TYR CD1 C -5.972 -11.923 2.598 1.00 . A A . 133 TYR CD1 1 1 9 19934 1 1 74 TYR CD2 C -7.058 -13.188 4.359 1.00 . A A . 133 TYR CD2 1 1 9 19935 1 1 74 TYR CE1 C -5.204 -13.044 2.265 1.00 . A A . 133 TYR CE1 1 1 9 19936 1 1 74 TYR CE2 C -6.290 -14.311 4.026 1.00 . A A . 133 TYR CE2 1 1 9 19937 1 1 74 TYR CG C -6.899 -11.995 3.645 1.00 . A A . 133 TYR CG 1 1 9 19938 1 1 74 TYR CZ C -5.362 -14.239 2.981 1.00 . A A . 133 TYR CZ 1 1 9 19939 1 1 74 TYR H H -7.633 -9.079 2.197 1.00 . A A . 133 TYR H 1 1 9 19940 1 1 74 TYR HA H -9.104 -11.575 2.553 1.00 . A A . 133 TYR HA 1 1 9 19941 1 1 74 TYR HB2 H -7.101 -9.902 3.968 1.00 . A A . 133 TYR HB2 1 1 9 19942 1 1 74 TYR HB3 H -8.115 -10.901 5.008 1.00 . A A . 133 TYR HB3 1 1 9 19943 1 1 74 TYR HD1 H -5.850 -11.002 2.048 1.00 . A A . 133 TYR HD1 1 1 9 19944 1 1 74 TYR HD2 H -7.774 -13.243 5.167 1.00 . A A . 133 TYR HD2 1 1 9 19945 1 1 74 TYR HE1 H -4.488 -12.990 1.458 1.00 . A A . 133 TYR HE1 1 1 9 19946 1 1 74 TYR HE2 H -6.412 -15.231 4.577 1.00 . A A . 133 TYR HE2 1 1 9 19947 1 1 74 TYR HH H -5.014 -15.771 1.896 1.00 . A A . 133 TYR HH 1 1 9 19948 1 1 74 TYR N N -8.415 -9.638 2.007 1.00 . A A . 133 TYR N 1 1 9 19949 1 1 74 TYR O O -10.114 -8.993 4.271 1.00 . A A . 133 TYR O 1 1 9 19950 1 1 74 TYR OH O -4.604 -15.345 2.653 1.00 . A A . 133 TYR OH 1 1 9 19951 1 1 75 ARG C C -12.840 -11.351 5.535 1.00 . A A . 134 ARG C 1 1 9 19952 1 1 75 ARG CA C -12.441 -10.372 4.427 1.00 . A A . 134 ARG CA 1 1 9 19953 1 1 75 ARG CB C -13.503 -10.345 3.327 1.00 . A A . 134 ARG CB 1 1 9 19954 1 1 75 ARG CD C -14.874 -8.281 3.651 1.00 . A A . 134 ARG CD 1 1 9 19955 1 1 75 ARG CG C -14.812 -9.790 3.893 1.00 . A A . 134 ARG CG 1 1 9 19956 1 1 75 ARG CZ C -17.162 -7.507 3.815 1.00 . A A . 134 ARG CZ 1 1 9 19957 1 1 75 ARG H H -11.179 -11.717 3.310 1.00 . A A . 134 ARG H 1 1 9 19958 1 1 75 ARG HA H -12.301 -9.380 4.829 1.00 . A A . 134 ARG HA 1 1 9 19959 1 1 75 ARG HB2 H -13.165 -9.717 2.516 1.00 . A A . 134 ARG HB2 1 1 9 19960 1 1 75 ARG HB3 H -13.669 -11.347 2.961 1.00 . A A . 134 ARG HB3 1 1 9 19961 1 1 75 ARG HD2 H -13.970 -7.806 4.009 1.00 . A A . 134 ARG HD2 1 1 9 19962 1 1 75 ARG HD3 H -15.019 -8.072 2.601 1.00 . A A . 134 ARG HD3 1 1 9 19963 1 1 75 ARG HE H -15.996 -7.737 5.405 1.00 . A A . 134 ARG HE 1 1 9 19964 1 1 75 ARG HG2 H -15.647 -10.268 3.403 1.00 . A A . 134 ARG HG2 1 1 9 19965 1 1 75 ARG HG3 H -14.857 -9.983 4.954 1.00 . A A . 134 ARG HG3 1 1 9 19966 1 1 75 ARG HH11 H -17.174 -9.161 2.688 1.00 . A A . 134 ARG HH11 1 1 9 19967 1 1 75 ARG HH12 H -18.500 -8.076 2.439 1.00 . A A . 134 ARG HH12 1 1 9 19968 1 1 75 ARG HH21 H -17.411 -5.782 4.801 1.00 . A A . 134 ARG HH21 1 1 9 19969 1 1 75 ARG HH22 H -18.634 -6.162 3.635 1.00 . A A . 134 ARG HH22 1 1 9 19970 1 1 75 ARG N N -11.195 -10.842 3.749 1.00 . A A . 134 ARG N 1 1 9 19971 1 1 75 ARG NE N -16.053 -7.814 4.430 1.00 . A A . 134 ARG NE 1 1 9 19972 1 1 75 ARG NH1 N -17.651 -8.310 2.910 1.00 . A A . 134 ARG NH1 1 1 9 19973 1 1 75 ARG NH2 N -17.784 -6.397 4.106 1.00 . A A . 134 ARG NH2 1 1 9 19974 1 1 75 ARG O O -13.071 -12.519 5.289 1.00 . A A . 134 ARG O 1 1 9 19975 1 1 76 LYS C C -12.410 -13.016 7.945 1.00 . A A . 135 LYS C 1 1 9 19976 1 1 76 LYS CA C -13.303 -11.769 7.903 1.00 . A A . 135 LYS CA 1 1 9 19977 1 1 76 LYS CB C -14.762 -12.160 7.649 1.00 . A A . 135 LYS CB 1 1 9 19978 1 1 76 LYS CD C -16.033 -11.712 9.753 1.00 . A A . 135 LYS CD 1 1 9 19979 1 1 76 LYS CE C -16.777 -10.637 10.546 1.00 . A A . 135 LYS CE 1 1 9 19980 1 1 76 LYS CG C -15.688 -11.175 8.362 1.00 . A A . 135 LYS CG 1 1 9 19981 1 1 76 LYS H H -12.727 -9.933 6.925 1.00 . A A . 135 LYS H 1 1 9 19982 1 1 76 LYS HA H -13.229 -11.228 8.834 1.00 . A A . 135 LYS HA 1 1 9 19983 1 1 76 LYS HB2 H -14.960 -12.139 6.586 1.00 . A A . 135 LYS HB2 1 1 9 19984 1 1 76 LYS HB3 H -14.938 -13.156 8.027 1.00 . A A . 135 LYS HB3 1 1 9 19985 1 1 76 LYS HD2 H -16.658 -12.588 9.654 1.00 . A A . 135 LYS HD2 1 1 9 19986 1 1 76 LYS HD3 H -15.123 -11.976 10.272 1.00 . A A . 135 LYS HD3 1 1 9 19987 1 1 76 LYS HE2 H -16.257 -9.692 10.476 1.00 . A A . 135 LYS HE2 1 1 9 19988 1 1 76 LYS HE3 H -17.791 -10.539 10.187 1.00 . A A . 135 LYS HE3 1 1 9 19989 1 1 76 LYS HG2 H -15.192 -10.219 8.456 1.00 . A A . 135 LYS HG2 1 1 9 19990 1 1 76 LYS HG3 H -16.596 -11.055 7.790 1.00 . A A . 135 LYS HG3 1 1 9 19991 1 1 76 LYS HZ1 H -17.191 -12.085 11.983 1.00 . A A . 135 LYS HZ1 1 1 9 19992 1 1 76 LYS HZ2 H -15.804 -11.158 12.309 1.00 . A A . 135 LYS HZ2 1 1 9 19993 1 1 76 LYS HZ3 H -17.344 -10.489 12.544 1.00 . A A . 135 LYS HZ3 1 1 9 19994 1 1 76 LYS N N -12.920 -10.879 6.757 1.00 . A A . 135 LYS N 1 1 9 19995 1 1 76 LYS NZ N -16.780 -11.129 11.951 1.00 . A A . 135 LYS NZ 1 1 9 19996 1 1 76 LYS O O -12.864 -14.105 8.238 1.00 . A A . 135 LYS O 1 1 9 19997 1 1 77 GLY C C -10.486 -14.920 6.469 1.00 . A A . 136 GLY C 1 1 9 19998 1 1 77 GLY CA C -10.212 -14.023 7.678 1.00 . A A . 136 GLY CA 1 1 9 19999 1 1 77 GLY H H -10.804 -11.968 7.425 1.00 . A A . 136 GLY H 1 1 9 20000 1 1 77 GLY HA2 H -9.191 -13.669 7.641 1.00 . A A . 136 GLY HA2 1 1 9 20001 1 1 77 GLY HA3 H -10.364 -14.590 8.584 1.00 . A A . 136 GLY HA3 1 1 9 20002 1 1 77 GLY N N -11.143 -12.856 7.657 1.00 . A A . 136 GLY N 1 1 9 20003 1 1 77 GLY O O -10.386 -16.130 6.551 1.00 . A A . 136 GLY O 1 1 9 20004 1 1 78 VAL C C -10.695 -14.372 2.874 1.00 . A A . 137 VAL C 1 1 9 20005 1 1 78 VAL CA C -11.114 -15.148 4.129 1.00 . A A . 137 VAL CA 1 1 9 20006 1 1 78 VAL CB C -12.630 -15.379 4.142 1.00 . A A . 137 VAL CB 1 1 9 20007 1 1 78 VAL CG1 C -13.035 -16.219 2.927 1.00 . A A . 137 VAL CG1 1 1 9 20008 1 1 78 VAL CG2 C -13.025 -16.122 5.422 1.00 . A A . 137 VAL CG2 1 1 9 20009 1 1 78 VAL H H -10.904 -13.358 5.314 1.00 . A A . 137 VAL H 1 1 9 20010 1 1 78 VAL HA H -10.597 -16.093 4.177 1.00 . A A . 137 VAL HA 1 1 9 20011 1 1 78 VAL HB H -13.139 -14.425 4.106 1.00 . A A . 137 VAL HB 1 1 9 20012 1 1 78 VAL HG11 H -12.491 -17.151 2.938 1.00 . A A . 137 VAL HG11 1 1 9 20013 1 1 78 VAL HG12 H -14.096 -16.420 2.968 1.00 . A A . 137 VAL HG12 1 1 9 20014 1 1 78 VAL HG13 H -12.805 -15.677 2.023 1.00 . A A . 137 VAL HG13 1 1 9 20015 1 1 78 VAL HG21 H -12.323 -16.924 5.603 1.00 . A A . 137 VAL HG21 1 1 9 20016 1 1 78 VAL HG22 H -13.011 -15.436 6.256 1.00 . A A . 137 VAL HG22 1 1 9 20017 1 1 78 VAL HG23 H -14.018 -16.532 5.309 1.00 . A A . 137 VAL HG23 1 1 9 20018 1 1 78 VAL N N -10.831 -14.335 5.350 1.00 . A A . 137 VAL N 1 1 9 20019 1 1 78 VAL O O -11.321 -13.398 2.500 1.00 . A A . 137 VAL O 1 1 9 20020 1 1 79 LYS C C -10.247 -14.175 -0.100 1.00 . A A . 138 LYS C 1 1 9 20021 1 1 79 LYS CA C -9.176 -14.096 0.992 1.00 . A A . 138 LYS CA 1 1 9 20022 1 1 79 LYS CB C -7.902 -14.831 0.556 1.00 . A A . 138 LYS CB 1 1 9 20023 1 1 79 LYS CD C -7.038 -17.174 0.753 1.00 . A A . 138 LYS CD 1 1 9 20024 1 1 79 LYS CE C -7.238 -18.612 0.267 1.00 . A A . 138 LYS CE 1 1 9 20025 1 1 79 LYS CG C -8.211 -16.309 0.287 1.00 . A A . 138 LYS CG 1 1 9 20026 1 1 79 LYS H H -9.159 -15.590 2.552 1.00 . A A . 138 LYS H 1 1 9 20027 1 1 79 LYS HA H -8.946 -13.066 1.215 1.00 . A A . 138 LYS HA 1 1 9 20028 1 1 79 LYS HB2 H -7.517 -14.375 -0.345 1.00 . A A . 138 LYS HB2 1 1 9 20029 1 1 79 LYS HB3 H -7.162 -14.757 1.338 1.00 . A A . 138 LYS HB3 1 1 9 20030 1 1 79 LYS HD2 H -6.118 -16.780 0.349 1.00 . A A . 138 LYS HD2 1 1 9 20031 1 1 79 LYS HD3 H -6.991 -17.165 1.832 1.00 . A A . 138 LYS HD3 1 1 9 20032 1 1 79 LYS HE2 H -7.758 -18.617 -0.681 1.00 . A A . 138 LYS HE2 1 1 9 20033 1 1 79 LYS HE3 H -6.288 -19.115 0.178 1.00 . A A . 138 LYS HE3 1 1 9 20034 1 1 79 LYS HG2 H -9.105 -16.592 0.825 1.00 . A A . 138 LYS HG2 1 1 9 20035 1 1 79 LYS HG3 H -8.366 -16.456 -0.770 1.00 . A A . 138 LYS HG3 1 1 9 20036 1 1 79 LYS HZ1 H -7.571 -19.199 2.236 1.00 . A A . 138 LYS HZ1 1 1 9 20037 1 1 79 LYS HZ2 H -8.984 -18.784 1.387 1.00 . A A . 138 LYS HZ2 1 1 9 20038 1 1 79 LYS HZ3 H -8.215 -20.262 1.075 1.00 . A A . 138 LYS HZ3 1 1 9 20039 1 1 79 LYS N N -9.643 -14.801 2.227 1.00 . A A . 138 LYS N 1 1 9 20040 1 1 79 LYS NZ N -8.064 -19.263 1.321 1.00 . A A . 138 LYS NZ 1 1 9 20041 1 1 79 LYS O O -10.742 -15.241 -0.414 1.00 . A A . 138 LYS O 1 1 9 20042 1 1 80 ILE C C -11.040 -12.624 -3.093 1.00 . A A . 139 ILE C 1 1 9 20043 1 1 80 ILE CA C -11.643 -13.067 -1.753 1.00 . A A . 139 ILE CA 1 1 9 20044 1 1 80 ILE CB C -12.725 -12.087 -1.284 1.00 . A A . 139 ILE CB 1 1 9 20045 1 1 80 ILE CD1 C -12.846 -9.683 -2.000 1.00 . A A . 139 ILE CD1 1 1 9 20046 1 1 80 ILE CG1 C -12.123 -10.681 -1.093 1.00 . A A . 139 ILE CG1 1 1 9 20047 1 1 80 ILE CG2 C -13.314 -12.582 0.040 1.00 . A A . 139 ILE CG2 1 1 9 20048 1 1 80 ILE H H -10.188 -12.213 -0.408 1.00 . A A . 139 ILE H 1 1 9 20049 1 1 80 ILE HA H -12.067 -14.053 -1.849 1.00 . A A . 139 ILE HA 1 1 9 20050 1 1 80 ILE HB H -13.511 -12.049 -2.026 1.00 . A A . 139 ILE HB 1 1 9 20051 1 1 80 ILE HD11 H -13.317 -10.214 -2.814 1.00 . A A . 139 ILE HD11 1 1 9 20052 1 1 80 ILE HD12 H -13.596 -9.155 -1.431 1.00 . A A . 139 ILE HD12 1 1 9 20053 1 1 80 ILE HD13 H -12.132 -8.977 -2.398 1.00 . A A . 139 ILE HD13 1 1 9 20054 1 1 80 ILE HG12 H -12.237 -10.373 -0.063 1.00 . A A . 139 ILE HG12 1 1 9 20055 1 1 80 ILE HG13 H -11.075 -10.696 -1.346 1.00 . A A . 139 ILE HG13 1 1 9 20056 1 1 80 ILE HG21 H -13.313 -13.661 0.055 1.00 . A A . 139 ILE HG21 1 1 9 20057 1 1 80 ILE HG22 H -12.716 -12.210 0.861 1.00 . A A . 139 ILE HG22 1 1 9 20058 1 1 80 ILE HG23 H -14.326 -12.220 0.141 1.00 . A A . 139 ILE HG23 1 1 9 20059 1 1 80 ILE N N -10.605 -13.057 -0.680 1.00 . A A . 139 ILE N 1 1 9 20060 1 1 80 ILE O O -11.549 -12.960 -4.146 1.00 . A A . 139 ILE O 1 1 9 20061 1 1 81 ASP C C -8.023 -10.658 -4.055 1.00 . A A . 140 ASP C 1 1 9 20062 1 1 81 ASP CA C -9.324 -11.416 -4.345 1.00 . A A . 140 ASP CA 1 1 9 20063 1 1 81 ASP CB C -10.348 -10.477 -4.998 1.00 . A A . 140 ASP CB 1 1 9 20064 1 1 81 ASP CG C -11.027 -11.189 -6.173 1.00 . A A . 140 ASP CG 1 1 9 20065 1 1 81 ASP H H -9.562 -11.622 -2.208 1.00 . A A . 140 ASP H 1 1 9 20066 1 1 81 ASP HA H -9.129 -12.258 -4.991 1.00 . A A . 140 ASP HA 1 1 9 20067 1 1 81 ASP HB2 H -11.094 -10.196 -4.269 1.00 . A A . 140 ASP HB2 1 1 9 20068 1 1 81 ASP HB3 H -9.846 -9.591 -5.358 1.00 . A A . 140 ASP HB3 1 1 9 20069 1 1 81 ASP N N -9.960 -11.876 -3.066 1.00 . A A . 140 ASP N 1 1 9 20070 1 1 81 ASP O O -7.985 -9.774 -3.219 1.00 . A A . 140 ASP O 1 1 9 20071 1 1 81 ASP OD1 O -10.347 -11.930 -6.864 1.00 . A A . 140 ASP OD1 1 1 9 20072 1 1 81 ASP OD2 O -12.213 -10.978 -6.360 1.00 . A A . 140 ASP OD2 1 1 9 20073 1 1 82 LYS C C -5.142 -9.756 -5.885 1.00 . A A . 141 LYS C 1 1 9 20074 1 1 82 LYS CA C -5.668 -10.279 -4.542 1.00 . A A . 141 LYS CA 1 1 9 20075 1 1 82 LYS CB C -4.718 -11.327 -3.943 1.00 . A A . 141 LYS CB 1 1 9 20076 1 1 82 LYS CD C -4.879 -13.821 -4.211 1.00 . A A . 141 LYS CD 1 1 9 20077 1 1 82 LYS CE C -4.779 -14.976 -5.210 1.00 . A A . 141 LYS CE 1 1 9 20078 1 1 82 LYS CG C -4.539 -12.504 -4.916 1.00 . A A . 141 LYS CG 1 1 9 20079 1 1 82 LYS H H -7.030 -11.695 -5.429 1.00 . A A . 141 LYS H 1 1 9 20080 1 1 82 LYS HA H -5.801 -9.462 -3.850 1.00 . A A . 141 LYS HA 1 1 9 20081 1 1 82 LYS HB2 H -3.755 -10.868 -3.750 1.00 . A A . 141 LYS HB2 1 1 9 20082 1 1 82 LYS HB3 H -5.128 -11.687 -3.011 1.00 . A A . 141 LYS HB3 1 1 9 20083 1 1 82 LYS HD2 H -4.186 -13.984 -3.398 1.00 . A A . 141 LYS HD2 1 1 9 20084 1 1 82 LYS HD3 H -5.885 -13.770 -3.821 1.00 . A A . 141 LYS HD3 1 1 9 20085 1 1 82 LYS HE2 H -5.672 -15.024 -5.818 1.00 . A A . 141 LYS HE2 1 1 9 20086 1 1 82 LYS HE3 H -3.903 -14.862 -5.831 1.00 . A A . 141 LYS HE3 1 1 9 20087 1 1 82 LYS HG2 H -5.191 -12.374 -5.768 1.00 . A A . 141 LYS HG2 1 1 9 20088 1 1 82 LYS HG3 H -3.514 -12.537 -5.253 1.00 . A A . 141 LYS HG3 1 1 9 20089 1 1 82 LYS HZ1 H -5.479 -16.275 -3.740 1.00 . A A . 141 LYS HZ1 1 1 9 20090 1 1 82 LYS HZ2 H -4.608 -17.038 -4.984 1.00 . A A . 141 LYS HZ2 1 1 9 20091 1 1 82 LYS HZ3 H -3.789 -16.140 -3.796 1.00 . A A . 141 LYS HZ3 1 1 9 20092 1 1 82 LYS N N -6.966 -10.988 -4.753 1.00 . A A . 141 LYS N 1 1 9 20093 1 1 82 LYS NZ N -4.654 -16.199 -4.370 1.00 . A A . 141 LYS NZ 1 1 9 20094 1 1 82 LYS O O -5.405 -10.335 -6.923 1.00 . A A . 141 LYS O 1 1 9 20095 1 1 83 THR C C -2.377 -7.879 -7.068 1.00 . A A . 142 THR C 1 1 9 20096 1 1 83 THR CA C -3.889 -8.105 -7.154 1.00 . A A . 142 THR CA 1 1 9 20097 1 1 83 THR CB C -4.618 -6.773 -7.327 1.00 . A A . 142 THR CB 1 1 9 20098 1 1 83 THR CG2 C -4.374 -6.234 -8.737 1.00 . A A . 142 THR CG2 1 1 9 20099 1 1 83 THR H H -4.226 -8.215 -5.025 1.00 . A A . 142 THR H 1 1 9 20100 1 1 83 THR HA H -4.124 -8.762 -7.977 1.00 . A A . 142 THR HA 1 1 9 20101 1 1 83 THR HB H -4.247 -6.062 -6.606 1.00 . A A . 142 THR HB 1 1 9 20102 1 1 83 THR HG1 H -6.396 -6.127 -6.872 1.00 . A A . 142 THR HG1 1 1 9 20103 1 1 83 THR HG21 H -4.259 -7.060 -9.423 1.00 . A A . 142 THR HG21 1 1 9 20104 1 1 83 THR HG22 H -5.213 -5.627 -9.041 1.00 . A A . 142 THR HG22 1 1 9 20105 1 1 83 THR HG23 H -3.475 -5.634 -8.743 1.00 . A A . 142 THR HG23 1 1 9 20106 1 1 83 THR N N -4.416 -8.668 -5.874 1.00 . A A . 142 THR N 1 1 9 20107 1 1 83 THR O O -1.825 -7.700 -6.000 1.00 . A A . 142 THR O 1 1 9 20108 1 1 83 THR OG1 O -6.012 -6.968 -7.129 1.00 . A A . 142 THR OG1 1 1 9 20109 1 1 84 ASP C C 0.123 -6.515 -9.160 1.00 . A A . 143 ASP C 1 1 9 20110 1 1 84 ASP CA C -0.231 -7.664 -8.206 1.00 . A A . 143 ASP CA 1 1 9 20111 1 1 84 ASP CB C 0.370 -8.993 -8.689 1.00 . A A . 143 ASP CB 1 1 9 20112 1 1 84 ASP CG C -0.091 -9.308 -10.120 1.00 . A A . 143 ASP CG 1 1 9 20113 1 1 84 ASP H H -2.184 -8.027 -9.039 1.00 . A A . 143 ASP H 1 1 9 20114 1 1 84 ASP HA H 0.120 -7.444 -7.210 1.00 . A A . 143 ASP HA 1 1 9 20115 1 1 84 ASP HB2 H 1.448 -8.923 -8.669 1.00 . A A . 143 ASP HB2 1 1 9 20116 1 1 84 ASP HB3 H 0.052 -9.788 -8.030 1.00 . A A . 143 ASP HB3 1 1 9 20117 1 1 84 ASP N N -1.709 -7.883 -8.194 1.00 . A A . 143 ASP N 1 1 9 20118 1 1 84 ASP O O -0.184 -6.562 -10.336 1.00 . A A . 143 ASP O 1 1 9 20119 1 1 84 ASP OD1 O -1.154 -8.848 -10.503 1.00 . A A . 143 ASP OD1 1 1 9 20120 1 1 84 ASP OD2 O 0.633 -10.007 -10.810 1.00 . A A . 143 ASP OD2 1 1 9 20121 1 1 85 TYR C C 2.645 -4.262 -9.729 1.00 . A A . 144 TYR C 1 1 9 20122 1 1 85 TYR CA C 1.128 -4.330 -9.533 1.00 . A A . 144 TYR CA 1 1 9 20123 1 1 85 TYR CB C 0.643 -3.090 -8.781 1.00 . A A . 144 TYR CB 1 1 9 20124 1 1 85 TYR CD1 C -1.544 -2.984 -10.027 1.00 . A A . 144 TYR CD1 1 1 9 20125 1 1 85 TYR CD2 C -1.581 -3.042 -7.602 1.00 . A A . 144 TYR CD2 1 1 9 20126 1 1 85 TYR CE1 C -2.943 -2.933 -10.045 1.00 . A A . 144 TYR CE1 1 1 9 20127 1 1 85 TYR CE2 C -2.978 -2.991 -7.621 1.00 . A A . 144 TYR CE2 1 1 9 20128 1 1 85 TYR CG C -0.863 -3.038 -8.805 1.00 . A A . 144 TYR CG 1 1 9 20129 1 1 85 TYR CZ C -3.660 -2.936 -8.843 1.00 . A A . 144 TYR CZ 1 1 9 20130 1 1 85 TYR H H 0.991 -5.471 -7.707 1.00 . A A . 144 TYR H 1 1 9 20131 1 1 85 TYR HA H 0.628 -4.402 -10.485 1.00 . A A . 144 TYR HA 1 1 9 20132 1 1 85 TYR HB2 H 0.987 -3.136 -7.758 1.00 . A A . 144 TYR HB2 1 1 9 20133 1 1 85 TYR HB3 H 1.041 -2.205 -9.255 1.00 . A A . 144 TYR HB3 1 1 9 20134 1 1 85 TYR HD1 H -0.990 -2.981 -10.954 1.00 . A A . 144 TYR HD1 1 1 9 20135 1 1 85 TYR HD2 H -1.054 -3.084 -6.661 1.00 . A A . 144 TYR HD2 1 1 9 20136 1 1 85 TYR HE1 H -3.469 -2.891 -10.988 1.00 . A A . 144 TYR HE1 1 1 9 20137 1 1 85 TYR HE2 H -3.531 -2.993 -6.692 1.00 . A A . 144 TYR HE2 1 1 9 20138 1 1 85 TYR HH H -5.351 -3.580 -9.451 1.00 . A A . 144 TYR HH 1 1 9 20139 1 1 85 TYR N N 0.759 -5.487 -8.660 1.00 . A A . 144 TYR N 1 1 9 20140 1 1 85 TYR O O 3.410 -4.574 -8.835 1.00 . A A . 144 TYR O 1 1 9 20141 1 1 85 TYR OH O -5.039 -2.888 -8.864 1.00 . A A . 144 TYR OH 1 1 9 20142 1 1 86 MET C C 5.011 -2.313 -10.799 1.00 . A A . 145 MET C 1 1 9 20143 1 1 86 MET CA C 4.544 -3.727 -11.150 1.00 . A A . 145 MET CA 1 1 9 20144 1 1 86 MET CB C 4.706 -3.992 -12.647 1.00 . A A . 145 MET CB 1 1 9 20145 1 1 86 MET CE C 3.022 -5.770 -14.753 1.00 . A A . 145 MET CE 1 1 9 20146 1 1 86 MET CG C 4.964 -5.482 -12.877 1.00 . A A . 145 MET CG 1 1 9 20147 1 1 86 MET H H 2.439 -3.585 -11.585 1.00 . A A . 145 MET H 1 1 9 20148 1 1 86 MET HA H 5.091 -4.460 -10.579 1.00 . A A . 145 MET HA 1 1 9 20149 1 1 86 MET HB2 H 3.803 -3.698 -13.164 1.00 . A A . 145 MET HB2 1 1 9 20150 1 1 86 MET HB3 H 5.541 -3.421 -13.027 1.00 . A A . 145 MET HB3 1 1 9 20151 1 1 86 MET HE1 H 3.763 -5.048 -15.056 1.00 . A A . 145 MET HE1 1 1 9 20152 1 1 86 MET HE2 H 3.044 -6.612 -15.433 1.00 . A A . 145 MET HE2 1 1 9 20153 1 1 86 MET HE3 H 2.045 -5.309 -14.771 1.00 . A A . 145 MET HE3 1 1 9 20154 1 1 86 MET HG2 H 5.560 -5.611 -13.769 1.00 . A A . 145 MET HG2 1 1 9 20155 1 1 86 MET HG3 H 5.494 -5.892 -12.029 1.00 . A A . 145 MET HG3 1 1 9 20156 1 1 86 MET N N 3.080 -3.840 -10.888 1.00 . A A . 145 MET N 1 1 9 20157 1 1 86 MET O O 4.544 -1.342 -11.365 1.00 . A A . 145 MET O 1 1 9 20158 1 1 86 MET SD S 3.385 -6.345 -13.076 1.00 . A A . 145 MET SD 1 1 9 20159 1 1 87 VAL C C 7.436 -0.323 -10.478 1.00 . A A . 146 VAL C 1 1 9 20160 1 1 87 VAL CA C 6.405 -0.834 -9.468 1.00 . A A . 146 VAL CA 1 1 9 20161 1 1 87 VAL CB C 7.042 -1.020 -8.086 1.00 . A A . 146 VAL CB 1 1 9 20162 1 1 87 VAL CG1 C 7.563 0.329 -7.568 1.00 . A A . 146 VAL CG1 1 1 9 20163 1 1 87 VAL CG2 C 5.997 -1.571 -7.107 1.00 . A A . 146 VAL CG2 1 1 9 20164 1 1 87 VAL H H 6.272 -2.986 -9.419 1.00 . A A . 146 VAL H 1 1 9 20165 1 1 87 VAL HA H 5.577 -0.147 -9.398 1.00 . A A . 146 VAL HA 1 1 9 20166 1 1 87 VAL HB H 7.866 -1.714 -8.163 1.00 . A A . 146 VAL HB 1 1 9 20167 1 1 87 VAL HG11 H 7.119 1.133 -8.137 1.00 . A A . 146 VAL HG11 1 1 9 20168 1 1 87 VAL HG12 H 7.303 0.443 -6.525 1.00 . A A . 146 VAL HG12 1 1 9 20169 1 1 87 VAL HG13 H 8.636 0.363 -7.674 1.00 . A A . 146 VAL HG13 1 1 9 20170 1 1 87 VAL HG21 H 5.465 -2.387 -7.573 1.00 . A A . 146 VAL HG21 1 1 9 20171 1 1 87 VAL HG22 H 6.492 -1.925 -6.216 1.00 . A A . 146 VAL HG22 1 1 9 20172 1 1 87 VAL HG23 H 5.300 -0.788 -6.846 1.00 . A A . 146 VAL HG23 1 1 9 20173 1 1 87 VAL N N 5.918 -2.189 -9.865 1.00 . A A . 146 VAL N 1 1 9 20174 1 1 87 VAL O O 7.312 0.769 -11.001 1.00 . A A . 146 VAL O 1 1 9 20175 1 1 88 GLY C C 10.876 -0.826 -11.120 1.00 . A A . 147 GLY C 1 1 9 20176 1 1 88 GLY CA C 9.487 -0.667 -11.737 1.00 . A A . 147 GLY CA 1 1 9 20177 1 1 88 GLY H H 8.523 -1.981 -10.324 1.00 . A A . 147 GLY H 1 1 9 20178 1 1 88 GLY HA2 H 9.415 -1.271 -12.630 1.00 . A A . 147 GLY HA2 1 1 9 20179 1 1 88 GLY HA3 H 9.326 0.370 -11.989 1.00 . A A . 147 GLY HA3 1 1 9 20180 1 1 88 GLY N N 8.448 -1.105 -10.758 1.00 . A A . 147 GLY N 1 1 9 20181 1 1 88 GLY O O 11.014 -1.179 -9.965 1.00 . A A . 147 GLY O 1 1 9 20182 1 1 89 SER C C 13.828 0.683 -10.946 1.00 . A A . 148 SER C 1 1 9 20183 1 1 89 SER CA C 13.293 -0.691 -11.352 1.00 . A A . 148 SER CA 1 1 9 20184 1 1 89 SER CB C 14.110 -1.267 -12.506 1.00 . A A . 148 SER CB 1 1 9 20185 1 1 89 SER H H 11.762 -0.277 -12.812 1.00 . A A . 148 SER H 1 1 9 20186 1 1 89 SER HA H 13.312 -1.367 -10.512 1.00 . A A . 148 SER HA 1 1 9 20187 1 1 89 SER HB2 H 13.769 -2.264 -12.728 1.00 . A A . 148 SER HB2 1 1 9 20188 1 1 89 SER HB3 H 13.988 -0.648 -13.378 1.00 . A A . 148 SER HB3 1 1 9 20189 1 1 89 SER HG H 16.010 -1.226 -12.928 1.00 . A A . 148 SER HG 1 1 9 20190 1 1 89 SER N N 11.904 -0.563 -11.884 1.00 . A A . 148 SER N 1 1 9 20191 1 1 89 SER O O 13.610 1.667 -11.628 1.00 . A A . 148 SER O 1 1 9 20192 1 1 89 SER OG O 15.480 -1.315 -12.132 1.00 . A A . 148 SER OG 1 1 9 20193 1 1 90 TYR C C 16.463 1.876 -8.769 1.00 . A A . 149 TYR C 1 1 9 20194 1 1 90 TYR CA C 15.072 2.067 -9.382 1.00 . A A . 149 TYR CA 1 1 9 20195 1 1 90 TYR CB C 14.078 2.561 -8.330 1.00 . A A . 149 TYR CB 1 1 9 20196 1 1 90 TYR CD1 C 12.617 3.682 -10.051 1.00 . A A . 149 TYR CD1 1 1 9 20197 1 1 90 TYR CD2 C 11.605 2.091 -8.525 1.00 . A A . 149 TYR CD2 1 1 9 20198 1 1 90 TYR CE1 C 11.374 3.887 -10.662 1.00 . A A . 149 TYR CE1 1 1 9 20199 1 1 90 TYR CE2 C 10.362 2.297 -9.137 1.00 . A A . 149 TYR CE2 1 1 9 20200 1 1 90 TYR CG C 12.733 2.785 -8.983 1.00 . A A . 149 TYR CG 1 1 9 20201 1 1 90 TYR CZ C 10.247 3.194 -10.205 1.00 . A A . 149 TYR CZ 1 1 9 20202 1 1 90 TYR H H 14.681 -0.052 -9.309 1.00 . A A . 149 TYR H 1 1 9 20203 1 1 90 TYR HA H 15.115 2.764 -10.203 1.00 . A A . 149 TYR HA 1 1 9 20204 1 1 90 TYR HB2 H 13.982 1.821 -7.548 1.00 . A A . 149 TYR HB2 1 1 9 20205 1 1 90 TYR HB3 H 14.430 3.490 -7.906 1.00 . A A . 149 TYR HB3 1 1 9 20206 1 1 90 TYR HD1 H 13.486 4.216 -10.404 1.00 . A A . 149 TYR HD1 1 1 9 20207 1 1 90 TYR HD2 H 11.693 1.398 -7.698 1.00 . A A . 149 TYR HD2 1 1 9 20208 1 1 90 TYR HE1 H 11.285 4.579 -11.487 1.00 . A A . 149 TYR HE1 1 1 9 20209 1 1 90 TYR HE2 H 9.493 1.762 -8.788 1.00 . A A . 149 TYR HE2 1 1 9 20210 1 1 90 TYR HH H 9.133 3.273 -11.754 1.00 . A A . 149 TYR HH 1 1 9 20211 1 1 90 TYR N N 14.523 0.756 -9.840 1.00 . A A . 149 TYR N 1 1 9 20212 1 1 90 TYR O O 16.654 1.065 -7.883 1.00 . A A . 149 TYR O 1 1 9 20213 1 1 90 TYR OH O 9.023 3.395 -10.808 1.00 . A A . 149 TYR OH 1 1 9 20214 1 1 91 GLY C C 19.027 3.490 -7.558 1.00 . A A . 150 GLY C 1 1 9 20215 1 1 91 GLY CA C 18.819 2.486 -8.701 1.00 . A A . 150 GLY CA 1 1 9 20216 1 1 91 GLY H H 17.250 3.260 -9.959 1.00 . A A . 150 GLY H 1 1 9 20217 1 1 91 GLY HA2 H 18.965 1.483 -8.330 1.00 . A A . 150 GLY HA2 1 1 9 20218 1 1 91 GLY HA3 H 19.532 2.688 -9.486 1.00 . A A . 150 GLY HA3 1 1 9 20219 1 1 91 GLY N N 17.433 2.619 -9.242 1.00 . A A . 150 GLY N 1 1 9 20220 1 1 91 GLY O O 18.250 4.412 -7.404 1.00 . A A . 150 GLY O 1 1 9 20221 1 1 92 PRO C C 20.894 5.540 -6.173 1.00 . A A . 151 PRO C 1 1 9 20222 1 1 92 PRO CA C 20.363 4.201 -5.653 1.00 . A A . 151 PRO CA 1 1 9 20223 1 1 92 PRO CB C 21.435 3.465 -4.854 1.00 . A A . 151 PRO CB 1 1 9 20224 1 1 92 PRO CD C 21.073 2.206 -6.883 1.00 . A A . 151 PRO CD 1 1 9 20225 1 1 92 PRO CG C 22.102 2.560 -5.841 1.00 . A A . 151 PRO CG 1 1 9 20226 1 1 92 PRO HA H 19.485 4.347 -5.048 1.00 . A A . 151 PRO HA 1 1 9 20227 1 1 92 PRO HB2 H 22.147 4.169 -4.446 1.00 . A A . 151 PRO HB2 1 1 9 20228 1 1 92 PRO HB3 H 20.984 2.883 -4.067 1.00 . A A . 151 PRO HB3 1 1 9 20229 1 1 92 PRO HD2 H 21.524 2.189 -7.866 1.00 . A A . 151 PRO HD2 1 1 9 20230 1 1 92 PRO HD3 H 20.616 1.256 -6.658 1.00 . A A . 151 PRO HD3 1 1 9 20231 1 1 92 PRO HG2 H 22.938 3.069 -6.300 1.00 . A A . 151 PRO HG2 1 1 9 20232 1 1 92 PRO HG3 H 22.442 1.663 -5.347 1.00 . A A . 151 PRO HG3 1 1 9 20233 1 1 92 PRO N N 20.074 3.286 -6.785 1.00 . A A . 151 PRO N 1 1 9 20234 1 1 92 PRO O O 22.081 5.703 -6.388 1.00 . A A . 151 PRO O 1 1 9 20235 1 1 93 ARG C C 19.328 8.847 -6.789 1.00 . A A . 152 ARG C 1 1 9 20236 1 1 93 ARG CA C 20.470 7.830 -6.882 1.00 . A A . 152 ARG CA 1 1 9 20237 1 1 93 ARG CB C 20.855 7.594 -8.343 1.00 . A A . 152 ARG CB 1 1 9 20238 1 1 93 ARG CD C 23.084 8.686 -8.644 1.00 . A A . 152 ARG CD 1 1 9 20239 1 1 93 ARG CG C 21.580 8.826 -8.888 1.00 . A A . 152 ARG CG 1 1 9 20240 1 1 93 ARG CZ C 24.548 9.910 -7.155 1.00 . A A . 152 ARG CZ 1 1 9 20241 1 1 93 ARG H H 19.075 6.336 -6.193 1.00 . A A . 152 ARG H 1 1 9 20242 1 1 93 ARG HA H 21.329 8.175 -6.327 1.00 . A A . 152 ARG HA 1 1 9 20243 1 1 93 ARG HB2 H 21.507 6.733 -8.410 1.00 . A A . 152 ARG HB2 1 1 9 20244 1 1 93 ARG HB3 H 19.963 7.416 -8.927 1.00 . A A . 152 ARG HB3 1 1 9 20245 1 1 93 ARG HD2 H 23.345 7.645 -8.505 1.00 . A A . 152 ARG HD2 1 1 9 20246 1 1 93 ARG HD3 H 23.640 9.107 -9.468 1.00 . A A . 152 ARG HD3 1 1 9 20247 1 1 93 ARG HE H 22.619 9.635 -6.768 1.00 . A A . 152 ARG HE 1 1 9 20248 1 1 93 ARG HG2 H 21.392 8.914 -9.948 1.00 . A A . 152 ARG HG2 1 1 9 20249 1 1 93 ARG HG3 H 21.216 9.709 -8.384 1.00 . A A . 152 ARG HG3 1 1 9 20250 1 1 93 ARG HH11 H 25.139 8.248 -6.208 1.00 . A A . 152 ARG HH11 1 1 9 20251 1 1 93 ARG HH12 H 26.323 9.506 -6.322 1.00 . A A . 152 ARG HH12 1 1 9 20252 1 1 93 ARG HH21 H 24.237 11.677 -8.045 1.00 . A A . 152 ARG HH21 1 1 9 20253 1 1 93 ARG HH22 H 25.812 11.448 -7.362 1.00 . A A . 152 ARG HH22 1 1 9 20254 1 1 93 ARG N N 20.024 6.496 -6.375 1.00 . A A . 152 ARG N 1 1 9 20255 1 1 93 ARG NE N 23.348 9.462 -7.402 1.00 . A A . 152 ARG NE 1 1 9 20256 1 1 93 ARG NH1 N 25.403 9.163 -6.511 1.00 . A A . 152 ARG NH1 1 1 9 20257 1 1 93 ARG NH2 N 24.892 11.105 -7.550 1.00 . A A . 152 ARG NH2 1 1 9 20258 1 1 93 ARG O O 19.538 9.996 -6.449 1.00 . A A . 152 ARG O 1 1 9 20259 1 1 94 ALA C C 16.279 9.312 -5.661 1.00 . A A . 153 ALA C 1 1 9 20260 1 1 94 ALA CA C 16.964 9.373 -7.031 1.00 . A A . 153 ALA CA 1 1 9 20261 1 1 94 ALA CB C 16.010 8.896 -8.126 1.00 . A A . 153 ALA CB 1 1 9 20262 1 1 94 ALA H H 17.983 7.502 -7.369 1.00 . A A . 153 ALA H 1 1 9 20263 1 1 94 ALA HA H 17.288 10.379 -7.243 1.00 . A A . 153 ALA HA 1 1 9 20264 1 1 94 ALA HB1 H 16.520 8.195 -8.768 1.00 . A A . 153 ALA HB1 1 1 9 20265 1 1 94 ALA HB2 H 15.155 8.417 -7.675 1.00 . A A . 153 ALA HB2 1 1 9 20266 1 1 94 ALA HB3 H 15.681 9.744 -8.708 1.00 . A A . 153 ALA HB3 1 1 9 20267 1 1 94 ALA N N 18.124 8.432 -7.094 1.00 . A A . 153 ALA N 1 1 9 20268 1 1 94 ALA O O 15.145 9.723 -5.511 1.00 . A A . 153 ALA O 1 1 9 20269 1 1 95 GLU C C 15.025 7.941 -3.327 1.00 . A A . 154 GLU C 1 1 9 20270 1 1 95 GLU CA C 16.350 8.730 -3.281 1.00 . A A . 154 GLU CA 1 1 9 20271 1 1 95 GLU CB C 16.139 10.195 -2.847 1.00 . A A . 154 GLU CB 1 1 9 20272 1 1 95 GLU CD C 17.259 12.390 -2.427 1.00 . A A . 154 GLU CD 1 1 9 20273 1 1 95 GLU CG C 17.471 10.951 -2.898 1.00 . A A . 154 GLU CG 1 1 9 20274 1 1 95 GLU H H 17.870 8.489 -4.798 1.00 . A A . 154 GLU H 1 1 9 20275 1 1 95 GLU HA H 17.030 8.248 -2.601 1.00 . A A . 154 GLU HA 1 1 9 20276 1 1 95 GLU HB2 H 15.430 10.670 -3.509 1.00 . A A . 154 GLU HB2 1 1 9 20277 1 1 95 GLU HB3 H 15.758 10.220 -1.837 1.00 . A A . 154 GLU HB3 1 1 9 20278 1 1 95 GLU HG2 H 18.187 10.461 -2.254 1.00 . A A . 154 GLU HG2 1 1 9 20279 1 1 95 GLU HG3 H 17.844 10.956 -3.912 1.00 . A A . 154 GLU HG3 1 1 9 20280 1 1 95 GLU N N 16.957 8.810 -4.654 1.00 . A A . 154 GLU N 1 1 9 20281 1 1 95 GLU O O 14.901 6.971 -4.054 1.00 . A A . 154 GLU O 1 1 9 20282 1 1 95 GLU OE1 O 17.192 12.596 -1.227 1.00 . A A . 154 GLU OE1 1 1 9 20283 1 1 95 GLU OE2 O 17.168 13.263 -3.275 1.00 . A A . 154 GLU OE2 1 1 9 20284 1 1 96 GLU C C 12.000 7.793 -3.859 1.00 . A A . 155 GLU C 1 1 9 20285 1 1 96 GLU CA C 12.746 7.591 -2.537 1.00 . A A . 155 GLU CA 1 1 9 20286 1 1 96 GLU CB C 11.947 8.193 -1.372 1.00 . A A . 155 GLU CB 1 1 9 20287 1 1 96 GLU CD C 11.947 10.446 -0.269 1.00 . A A . 155 GLU CD 1 1 9 20288 1 1 96 GLU CG C 11.751 9.701 -1.592 1.00 . A A . 155 GLU CG 1 1 9 20289 1 1 96 GLU H H 14.177 9.091 -1.950 1.00 . A A . 155 GLU H 1 1 9 20290 1 1 96 GLU HA H 12.913 6.542 -2.361 1.00 . A A . 155 GLU HA 1 1 9 20291 1 1 96 GLU HB2 H 10.983 7.712 -1.313 1.00 . A A . 155 GLU HB2 1 1 9 20292 1 1 96 GLU HB3 H 12.484 8.033 -0.451 1.00 . A A . 155 GLU HB3 1 1 9 20293 1 1 96 GLU HG2 H 12.471 10.057 -2.316 1.00 . A A . 155 GLU HG2 1 1 9 20294 1 1 96 GLU HG3 H 10.753 9.883 -1.959 1.00 . A A . 155 GLU HG3 1 1 9 20295 1 1 96 GLU N N 14.049 8.327 -2.543 1.00 . A A . 155 GLU N 1 1 9 20296 1 1 96 GLU O O 12.152 8.800 -4.524 1.00 . A A . 155 GLU O 1 1 9 20297 1 1 96 GLU OE1 O 10.990 10.543 0.482 1.00 . A A . 155 GLU OE1 1 1 9 20298 1 1 96 GLU OE2 O 13.051 10.907 -0.030 1.00 . A A . 155 GLU OE2 1 1 9 20299 1 1 97 TYR C C 8.910 7.007 -5.186 1.00 . A A . 156 TYR C 1 1 9 20300 1 1 97 TYR CA C 10.408 6.961 -5.504 1.00 . A A . 156 TYR CA 1 1 9 20301 1 1 97 TYR CB C 10.747 5.702 -6.300 1.00 . A A . 156 TYR CB 1 1 9 20302 1 1 97 TYR CD1 C 13.246 5.634 -5.972 1.00 . A A . 156 TYR CD1 1 1 9 20303 1 1 97 TYR CD2 C 12.372 6.045 -8.195 1.00 . A A . 156 TYR CD2 1 1 9 20304 1 1 97 TYR CE1 C 14.552 5.718 -6.470 1.00 . A A . 156 TYR CE1 1 1 9 20305 1 1 97 TYR CE2 C 13.679 6.129 -8.693 1.00 . A A . 156 TYR CE2 1 1 9 20306 1 1 97 TYR CG C 12.156 5.798 -6.834 1.00 . A A . 156 TYR CG 1 1 9 20307 1 1 97 TYR CZ C 14.768 5.965 -7.831 1.00 . A A . 156 TYR CZ 1 1 9 20308 1 1 97 TYR H H 11.077 6.045 -3.672 1.00 . A A . 156 TYR H 1 1 9 20309 1 1 97 TYR HA H 10.709 7.840 -6.051 1.00 . A A . 156 TYR HA 1 1 9 20310 1 1 97 TYR HB2 H 10.667 4.840 -5.656 1.00 . A A . 156 TYR HB2 1 1 9 20311 1 1 97 TYR HB3 H 10.057 5.599 -7.124 1.00 . A A . 156 TYR HB3 1 1 9 20312 1 1 97 TYR HD1 H 13.081 5.443 -4.922 1.00 . A A . 156 TYR HD1 1 1 9 20313 1 1 97 TYR HD2 H 11.531 6.171 -8.862 1.00 . A A . 156 TYR HD2 1 1 9 20314 1 1 97 TYR HE1 H 15.392 5.594 -5.804 1.00 . A A . 156 TYR HE1 1 1 9 20315 1 1 97 TYR HE2 H 13.844 6.319 -9.743 1.00 . A A . 156 TYR HE2 1 1 9 20316 1 1 97 TYR HH H 16.359 5.155 -8.502 1.00 . A A . 156 TYR HH 1 1 9 20317 1 1 97 TYR N N 11.185 6.840 -4.234 1.00 . A A . 156 TYR N 1 1 9 20318 1 1 97 TYR O O 8.515 7.012 -4.034 1.00 . A A . 156 TYR O 1 1 9 20319 1 1 97 TYR OH O 16.055 6.046 -8.321 1.00 . A A . 156 TYR OH 1 1 9 20320 1 1 98 GLU C C 5.843 6.344 -7.054 1.00 . A A . 157 GLU C 1 1 9 20321 1 1 98 GLU CA C 6.603 7.086 -5.949 1.00 . A A . 157 GLU CA 1 1 9 20322 1 1 98 GLU CB C 6.251 8.574 -5.964 1.00 . A A . 157 GLU CB 1 1 9 20323 1 1 98 GLU CD C 4.869 10.295 -4.794 1.00 . A A . 157 GLU CD 1 1 9 20324 1 1 98 GLU CG C 4.987 8.808 -5.133 1.00 . A A . 157 GLU CG 1 1 9 20325 1 1 98 GLU H H 8.419 7.031 -7.114 1.00 . A A . 157 GLU H 1 1 9 20326 1 1 98 GLU HA H 6.370 6.664 -4.985 1.00 . A A . 157 GLU HA 1 1 9 20327 1 1 98 GLU HB2 H 7.069 9.141 -5.544 1.00 . A A . 157 GLU HB2 1 1 9 20328 1 1 98 GLU HB3 H 6.074 8.893 -6.980 1.00 . A A . 157 GLU HB3 1 1 9 20329 1 1 98 GLU HG2 H 4.122 8.497 -5.700 1.00 . A A . 157 GLU HG2 1 1 9 20330 1 1 98 GLU HG3 H 5.045 8.236 -4.220 1.00 . A A . 157 GLU HG3 1 1 9 20331 1 1 98 GLU N N 8.076 7.038 -6.196 1.00 . A A . 157 GLU N 1 1 9 20332 1 1 98 GLU O O 5.683 6.843 -8.151 1.00 . A A . 157 GLU O 1 1 9 20333 1 1 98 GLU OE1 O 4.953 11.100 -5.707 1.00 . A A . 157 GLU OE1 1 1 9 20334 1 1 98 GLU OE2 O 4.695 10.603 -3.626 1.00 . A A . 157 GLU OE2 1 1 9 20335 1 1 99 PHE C C 3.173 4.933 -7.891 1.00 . A A . 158 PHE C 1 1 9 20336 1 1 99 PHE CA C 4.599 4.381 -7.785 1.00 . A A . 158 PHE CA 1 1 9 20337 1 1 99 PHE CB C 4.587 2.943 -7.262 1.00 . A A . 158 PHE CB 1 1 9 20338 1 1 99 PHE CD1 C 4.335 1.996 -9.587 1.00 . A A . 158 PHE CD1 1 1 9 20339 1 1 99 PHE CD2 C 2.822 1.243 -7.849 1.00 . A A . 158 PHE CD2 1 1 9 20340 1 1 99 PHE CE1 C 3.696 1.155 -10.507 1.00 . A A . 158 PHE CE1 1 1 9 20341 1 1 99 PHE CE2 C 2.184 0.403 -8.768 1.00 . A A . 158 PHE CE2 1 1 9 20342 1 1 99 PHE CG C 3.897 2.040 -8.258 1.00 . A A . 158 PHE CG 1 1 9 20343 1 1 99 PHE CZ C 2.620 0.359 -10.097 1.00 . A A . 158 PHE CZ 1 1 9 20344 1 1 99 PHE H H 5.503 4.787 -5.864 1.00 . A A . 158 PHE H 1 1 9 20345 1 1 99 PHE HA H 5.094 4.424 -8.742 1.00 . A A . 158 PHE HA 1 1 9 20346 1 1 99 PHE HB2 H 5.601 2.606 -7.114 1.00 . A A . 158 PHE HB2 1 1 9 20347 1 1 99 PHE HB3 H 4.057 2.908 -6.323 1.00 . A A . 158 PHE HB3 1 1 9 20348 1 1 99 PHE HD1 H 5.166 2.609 -9.903 1.00 . A A . 158 PHE HD1 1 1 9 20349 1 1 99 PHE HD2 H 2.484 1.277 -6.824 1.00 . A A . 158 PHE HD2 1 1 9 20350 1 1 99 PHE HE1 H 4.032 1.120 -11.531 1.00 . A A . 158 PHE HE1 1 1 9 20351 1 1 99 PHE HE2 H 1.355 -0.212 -8.453 1.00 . A A . 158 PHE HE2 1 1 9 20352 1 1 99 PHE HZ H 2.126 -0.289 -10.806 1.00 . A A . 158 PHE HZ 1 1 9 20353 1 1 99 PHE N N 5.365 5.160 -6.762 1.00 . A A . 158 PHE N 1 1 9 20354 1 1 99 PHE O O 2.733 5.690 -7.047 1.00 . A A . 158 PHE O 1 1 9 20355 1 1 100 LEU C C 0.167 4.031 -9.755 1.00 . A A . 159 LEU C 1 1 9 20356 1 1 100 LEU CA C 1.058 5.083 -9.085 1.00 . A A . 159 LEU CA 1 1 9 20357 1 1 100 LEU CB C 1.212 6.328 -9.982 1.00 . A A . 159 LEU CB 1 1 9 20358 1 1 100 LEU CD1 C -1.177 6.456 -10.779 1.00 . A A . 159 LEU CD1 1 1 9 20359 1 1 100 LEU CD2 C -0.555 7.482 -8.580 1.00 . A A . 159 LEU CD2 1 1 9 20360 1 1 100 LEU CG C -0.074 7.183 -10.007 1.00 . A A . 159 LEU CG 1 1 9 20361 1 1 100 LEU H H 2.829 3.965 -9.595 1.00 . A A . 159 LEU H 1 1 9 20362 1 1 100 LEU HA H 0.652 5.366 -8.129 1.00 . A A . 159 LEU HA 1 1 9 20363 1 1 100 LEU HB2 H 2.027 6.930 -9.609 1.00 . A A . 159 LEU HB2 1 1 9 20364 1 1 100 LEU HB3 H 1.444 6.009 -10.987 1.00 . A A . 159 LEU HB3 1 1 9 20365 1 1 100 LEU HD11 H -0.747 5.947 -11.629 1.00 . A A . 159 LEU HD11 1 1 9 20366 1 1 100 LEU HD12 H -1.653 5.736 -10.131 1.00 . A A . 159 LEU HD12 1 1 9 20367 1 1 100 LEU HD13 H -1.910 7.172 -11.120 1.00 . A A . 159 LEU HD13 1 1 9 20368 1 1 100 LEU HD21 H 0.252 7.305 -7.887 1.00 . A A . 159 LEU HD21 1 1 9 20369 1 1 100 LEU HD22 H -0.869 8.512 -8.513 1.00 . A A . 159 LEU HD22 1 1 9 20370 1 1 100 LEU HD23 H -1.386 6.837 -8.335 1.00 . A A . 159 LEU HD23 1 1 9 20371 1 1 100 LEU HG H 0.141 8.116 -10.508 1.00 . A A . 159 LEU HG 1 1 9 20372 1 1 100 LEU N N 2.452 4.568 -8.924 1.00 . A A . 159 LEU N 1 1 9 20373 1 1 100 LEU O O 0.144 3.910 -10.966 1.00 . A A . 159 LEU O 1 1 9 20374 1 1 101 THR C C -2.676 2.981 -10.232 1.00 . A A . 160 THR C 1 1 9 20375 1 1 101 THR CA C -1.493 2.262 -9.572 1.00 . A A . 160 THR CA 1 1 9 20376 1 1 101 THR CB C -1.983 1.404 -8.402 1.00 . A A . 160 THR CB 1 1 9 20377 1 1 101 THR CG2 C -0.793 0.761 -7.687 1.00 . A A . 160 THR CG2 1 1 9 20378 1 1 101 THR H H -0.557 3.415 -8.005 1.00 . A A . 160 THR H 1 1 9 20379 1 1 101 THR HA H -0.966 1.653 -10.291 1.00 . A A . 160 THR HA 1 1 9 20380 1 1 101 THR HB H -2.632 0.628 -8.776 1.00 . A A . 160 THR HB 1 1 9 20381 1 1 101 THR HG1 H -3.203 1.645 -6.910 1.00 . A A . 160 THR HG1 1 1 9 20382 1 1 101 THR HG21 H 0.087 1.365 -7.836 1.00 . A A . 160 THR HG21 1 1 9 20383 1 1 101 THR HG22 H -1.005 0.687 -6.631 1.00 . A A . 160 THR HG22 1 1 9 20384 1 1 101 THR HG23 H -0.624 -0.228 -8.089 1.00 . A A . 160 THR HG23 1 1 9 20385 1 1 101 THR N N -0.581 3.286 -8.978 1.00 . A A . 160 THR N 1 1 9 20386 1 1 101 THR O O -3.065 4.040 -9.779 1.00 . A A . 160 THR O 1 1 9 20387 1 1 101 THR OG1 O -2.704 2.221 -7.493 1.00 . A A . 160 THR OG1 1 1 9 20388 1 1 102 PRO C C -5.580 3.123 -11.072 1.00 . A A . 161 PRO C 1 1 9 20389 1 1 102 PRO CA C -4.355 3.042 -11.985 1.00 . A A . 161 PRO CA 1 1 9 20390 1 1 102 PRO CB C -4.599 2.123 -13.182 1.00 . A A . 161 PRO CB 1 1 9 20391 1 1 102 PRO CD C -2.848 1.116 -11.896 1.00 . A A . 161 PRO CD 1 1 9 20392 1 1 102 PRO CG C -4.036 0.805 -12.767 1.00 . A A . 161 PRO CG 1 1 9 20393 1 1 102 PRO HA H -4.078 4.025 -12.331 1.00 . A A . 161 PRO HA 1 1 9 20394 1 1 102 PRO HB2 H -5.659 2.038 -13.382 1.00 . A A . 161 PRO HB2 1 1 9 20395 1 1 102 PRO HB3 H -4.079 2.490 -14.053 1.00 . A A . 161 PRO HB3 1 1 9 20396 1 1 102 PRO HD2 H -2.717 0.350 -11.145 1.00 . A A . 161 PRO HD2 1 1 9 20397 1 1 102 PRO HD3 H -1.956 1.230 -12.491 1.00 . A A . 161 PRO HD3 1 1 9 20398 1 1 102 PRO HG2 H -4.774 0.245 -12.209 1.00 . A A . 161 PRO HG2 1 1 9 20399 1 1 102 PRO HG3 H -3.718 0.245 -13.632 1.00 . A A . 161 PRO HG3 1 1 9 20400 1 1 102 PRO N N -3.215 2.401 -11.279 1.00 . A A . 161 PRO N 1 1 9 20401 1 1 102 PRO O O -5.702 2.385 -10.114 1.00 . A A . 161 PRO O 1 1 9 20402 1 1 103 MET C C -8.447 2.850 -10.354 1.00 . A A . 162 MET C 1 1 9 20403 1 1 103 MET CA C -7.706 4.188 -10.509 1.00 . A A . 162 MET CA 1 1 9 20404 1 1 103 MET CB C -8.582 5.214 -11.245 1.00 . A A . 162 MET CB 1 1 9 20405 1 1 103 MET CE C -10.525 2.898 -13.835 1.00 . A A . 162 MET CE 1 1 9 20406 1 1 103 MET CG C -8.887 4.729 -12.675 1.00 . A A . 162 MET CG 1 1 9 20407 1 1 103 MET H H -6.347 4.615 -12.136 1.00 . A A . 162 MET H 1 1 9 20408 1 1 103 MET HA H -7.430 4.580 -9.539 1.00 . A A . 162 MET HA 1 1 9 20409 1 1 103 MET HB2 H -9.504 5.349 -10.698 1.00 . A A . 162 MET HB2 1 1 9 20410 1 1 103 MET HB3 H -8.058 6.155 -11.294 1.00 . A A . 162 MET HB3 1 1 9 20411 1 1 103 MET HE1 H -9.505 2.781 -14.176 1.00 . A A . 162 MET HE1 1 1 9 20412 1 1 103 MET HE2 H -10.796 2.053 -13.224 1.00 . A A . 162 MET HE2 1 1 9 20413 1 1 103 MET HE3 H -11.191 2.952 -14.686 1.00 . A A . 162 MET HE3 1 1 9 20414 1 1 103 MET HG2 H -8.581 5.487 -13.380 1.00 . A A . 162 MET HG2 1 1 9 20415 1 1 103 MET HG3 H -8.341 3.818 -12.873 1.00 . A A . 162 MET HG3 1 1 9 20416 1 1 103 MET N N -6.481 4.028 -11.360 1.00 . A A . 162 MET N 1 1 9 20417 1 1 103 MET O O -9.278 2.487 -11.165 1.00 . A A . 162 MET O 1 1 9 20418 1 1 103 MET SD S -10.663 4.419 -12.866 1.00 . A A . 162 MET SD 1 1 9 20419 1 1 104 GLU C C -10.208 1.040 -8.456 1.00 . A A . 163 GLU C 1 1 9 20420 1 1 104 GLU CA C -8.827 0.808 -9.073 1.00 . A A . 163 GLU CA 1 1 9 20421 1 1 104 GLU CB C -7.917 0.065 -8.091 1.00 . A A . 163 GLU CB 1 1 9 20422 1 1 104 GLU CD C -7.449 -2.147 -7.009 1.00 . A A . 163 GLU CD 1 1 9 20423 1 1 104 GLU CG C -8.422 -1.367 -7.897 1.00 . A A . 163 GLU CG 1 1 9 20424 1 1 104 GLU H H -7.478 2.443 -8.671 1.00 . A A . 163 GLU H 1 1 9 20425 1 1 104 GLU HA H -8.909 0.253 -9.995 1.00 . A A . 163 GLU HA 1 1 9 20426 1 1 104 GLU HB2 H -6.910 0.042 -8.482 1.00 . A A . 163 GLU HB2 1 1 9 20427 1 1 104 GLU HB3 H -7.922 0.578 -7.140 1.00 . A A . 163 GLU HB3 1 1 9 20428 1 1 104 GLU HG2 H -9.394 -1.343 -7.427 1.00 . A A . 163 GLU HG2 1 1 9 20429 1 1 104 GLU HG3 H -8.500 -1.855 -8.857 1.00 . A A . 163 GLU HG3 1 1 9 20430 1 1 104 GLU N N -8.149 2.120 -9.309 1.00 . A A . 163 GLU N 1 1 9 20431 1 1 104 GLU O O -10.523 2.133 -8.023 1.00 . A A . 163 GLU O 1 1 9 20432 1 1 104 GLU OE1 O -6.276 -1.807 -7.000 1.00 . A A . 163 GLU OE1 1 1 9 20433 1 1 104 GLU OE2 O -7.893 -3.073 -6.351 1.00 . A A . 163 GLU OE2 1 1 9 20434 1 1 105 GLU C C -12.559 -0.670 -6.564 1.00 . A A . 164 GLU C 1 1 9 20435 1 1 105 GLU CA C -12.395 0.189 -7.823 1.00 . A A . 164 GLU CA 1 1 9 20436 1 1 105 GLU CB C -13.371 -0.254 -8.924 1.00 . A A . 164 GLU CB 1 1 9 20437 1 1 105 GLU CD C -13.008 -1.889 -10.798 1.00 . A A . 164 GLU CD 1 1 9 20438 1 1 105 GLU CG C -13.147 -1.734 -9.280 1.00 . A A . 164 GLU CG 1 1 9 20439 1 1 105 GLU H H -10.753 -0.844 -8.770 1.00 . A A . 164 GLU H 1 1 9 20440 1 1 105 GLU HA H -12.567 1.225 -7.584 1.00 . A A . 164 GLU HA 1 1 9 20441 1 1 105 GLU HB2 H -14.384 -0.121 -8.575 1.00 . A A . 164 GLU HB2 1 1 9 20442 1 1 105 GLU HB3 H -13.214 0.355 -9.803 1.00 . A A . 164 GLU HB3 1 1 9 20443 1 1 105 GLU HG2 H -12.251 -2.094 -8.801 1.00 . A A . 164 GLU HG2 1 1 9 20444 1 1 105 GLU HG3 H -13.992 -2.315 -8.942 1.00 . A A . 164 GLU HG3 1 1 9 20445 1 1 105 GLU N N -11.032 0.023 -8.412 1.00 . A A . 164 GLU N 1 1 9 20446 1 1 105 GLU O O -12.388 -1.873 -6.591 1.00 . A A . 164 GLU O 1 1 9 20447 1 1 105 GLU OE1 O -13.838 -1.348 -11.507 1.00 . A A . 164 GLU OE1 1 1 9 20448 1 1 105 GLU OE2 O -12.073 -2.549 -11.223 1.00 . A A . 164 GLU OE2 1 1 9 20449 1 1 106 ALA C C -14.424 -1.574 -4.232 1.00 . A A . 165 ALA C 1 1 9 20450 1 1 106 ALA CA C -13.085 -0.813 -4.191 1.00 . A A . 165 ALA CA 1 1 9 20451 1 1 106 ALA CB C -13.093 0.244 -3.082 1.00 . A A . 165 ALA CB 1 1 9 20452 1 1 106 ALA H H -13.031 0.922 -5.473 1.00 . A A . 165 ALA H 1 1 9 20453 1 1 106 ALA HA H -12.265 -1.495 -4.040 1.00 . A A . 165 ALA HA 1 1 9 20454 1 1 106 ALA HB1 H -13.147 1.229 -3.522 1.00 . A A . 165 ALA HB1 1 1 9 20455 1 1 106 ALA HB2 H -13.946 0.091 -2.440 1.00 . A A . 165 ALA HB2 1 1 9 20456 1 1 106 ALA HB3 H -12.187 0.160 -2.500 1.00 . A A . 165 ALA HB3 1 1 9 20457 1 1 106 ALA N N -12.897 -0.048 -5.461 1.00 . A A . 165 ALA N 1 1 9 20458 1 1 106 ALA O O -15.163 -1.449 -5.190 1.00 . A A . 165 ALA O 1 1 9 20459 1 1 107 PRO C C -17.169 -2.201 -2.891 1.00 . A A . 166 PRO C 1 1 9 20460 1 1 107 PRO CA C -15.969 -3.119 -3.162 1.00 . A A . 166 PRO CA 1 1 9 20461 1 1 107 PRO CB C -15.761 -4.093 -2.005 1.00 . A A . 166 PRO CB 1 1 9 20462 1 1 107 PRO CD C -13.884 -2.573 -1.996 1.00 . A A . 166 PRO CD 1 1 9 20463 1 1 107 PRO CG C -14.751 -3.436 -1.120 1.00 . A A . 166 PRO CG 1 1 9 20464 1 1 107 PRO HA H -16.109 -3.666 -4.081 1.00 . A A . 166 PRO HA 1 1 9 20465 1 1 107 PRO HB2 H -16.691 -4.245 -1.473 1.00 . A A . 166 PRO HB2 1 1 9 20466 1 1 107 PRO HB3 H -15.378 -5.033 -2.368 1.00 . A A . 166 PRO HB3 1 1 9 20467 1 1 107 PRO HD2 H -13.661 -1.637 -1.502 1.00 . A A . 166 PRO HD2 1 1 9 20468 1 1 107 PRO HD3 H -12.973 -3.090 -2.258 1.00 . A A . 166 PRO HD3 1 1 9 20469 1 1 107 PRO HG2 H -15.252 -2.829 -0.378 1.00 . A A . 166 PRO HG2 1 1 9 20470 1 1 107 PRO HG3 H -14.145 -4.185 -0.634 1.00 . A A . 166 PRO HG3 1 1 9 20471 1 1 107 PRO N N -14.701 -2.345 -3.201 1.00 . A A . 166 PRO N 1 1 9 20472 1 1 107 PRO O O -17.180 -1.444 -1.939 1.00 . A A . 166 PRO O 1 1 9 20473 1 1 108 LYS C C -20.614 -2.300 -3.221 1.00 . A A . 167 LYS C 1 1 9 20474 1 1 108 LYS CA C -19.395 -1.422 -3.519 1.00 . A A . 167 LYS CA 1 1 9 20475 1 1 108 LYS CB C -19.592 -0.665 -4.841 1.00 . A A . 167 LYS CB 1 1 9 20476 1 1 108 LYS CD C -20.389 -0.960 -7.192 1.00 . A A . 167 LYS CD 1 1 9 20477 1 1 108 LYS CE C -19.308 -0.362 -8.096 1.00 . A A . 167 LYS CE 1 1 9 20478 1 1 108 LYS CG C -19.729 -1.658 -6.001 1.00 . A A . 167 LYS CG 1 1 9 20479 1 1 108 LYS H H -18.148 -2.901 -4.473 1.00 . A A . 167 LYS H 1 1 9 20480 1 1 108 LYS HA H -19.231 -0.721 -2.715 1.00 . A A . 167 LYS HA 1 1 9 20481 1 1 108 LYS HB2 H -20.486 -0.064 -4.777 1.00 . A A . 167 LYS HB2 1 1 9 20482 1 1 108 LYS HB3 H -18.743 -0.023 -5.018 1.00 . A A . 167 LYS HB3 1 1 9 20483 1 1 108 LYS HD2 H -20.971 -1.678 -7.751 1.00 . A A . 167 LYS HD2 1 1 9 20484 1 1 108 LYS HD3 H -21.034 -0.172 -6.836 1.00 . A A . 167 LYS HD3 1 1 9 20485 1 1 108 LYS HE2 H -19.691 0.507 -8.612 1.00 . A A . 167 LYS HE2 1 1 9 20486 1 1 108 LYS HE3 H -18.434 -0.107 -7.521 1.00 . A A . 167 LYS HE3 1 1 9 20487 1 1 108 LYS HG2 H -18.751 -2.013 -6.287 1.00 . A A . 167 LYS HG2 1 1 9 20488 1 1 108 LYS HG3 H -20.339 -2.492 -5.692 1.00 . A A . 167 LYS HG3 1 1 9 20489 1 1 108 LYS HZ1 H -19.859 -1.804 -9.493 1.00 . A A . 167 LYS HZ1 1 1 9 20490 1 1 108 LYS HZ2 H -18.366 -1.063 -9.816 1.00 . A A . 167 LYS HZ2 1 1 9 20491 1 1 108 LYS HZ3 H -18.489 -2.215 -8.577 1.00 . A A . 167 LYS HZ3 1 1 9 20492 1 1 108 LYS N N -18.182 -2.276 -3.720 1.00 . A A . 167 LYS N 1 1 9 20493 1 1 108 LYS NZ N -18.980 -1.442 -9.069 1.00 . A A . 167 LYS NZ 1 1 9 20494 1 1 108 LYS O O -20.541 -3.514 -3.271 1.00 . A A . 167 LYS O 1 1 9 20495 1 1 109 GLY C C -23.407 -2.248 -1.183 1.00 . A A . 168 GLY C 1 1 9 20496 1 1 109 GLY CA C -22.967 -2.488 -2.629 1.00 . A A . 168 GLY CA 1 1 9 20497 1 1 109 GLY H H -21.769 -0.715 -2.896 1.00 . A A . 168 GLY H 1 1 9 20498 1 1 109 GLY HA2 H -23.757 -2.185 -3.301 1.00 . A A . 168 GLY HA2 1 1 9 20499 1 1 109 GLY HA3 H -22.759 -3.538 -2.768 1.00 . A A . 168 GLY HA3 1 1 9 20500 1 1 109 GLY N N -21.735 -1.695 -2.921 1.00 . A A . 168 GLY N 1 1 9 20501 1 1 109 GLY O O -22.613 -1.879 -0.338 1.00 . A A . 168 GLY O 1 1 9 20502 1 1 110 MET C C -24.467 -3.210 1.456 1.00 . A A . 169 MET C 1 1 9 20503 1 1 110 MET CA C -25.171 -2.250 0.494 1.00 . A A . 169 MET CA 1 1 9 20504 1 1 110 MET CB C -26.669 -2.558 0.433 1.00 . A A . 169 MET CB 1 1 9 20505 1 1 110 MET CE C -29.525 -1.175 3.054 1.00 . A A . 169 MET CE 1 1 9 20506 1 1 110 MET CG C -27.344 -2.079 1.720 1.00 . A A . 169 MET CG 1 1 9 20507 1 1 110 MET H H -25.281 -2.758 -1.603 1.00 . A A . 169 MET H 1 1 9 20508 1 1 110 MET HA H -25.017 -1.227 0.801 1.00 . A A . 169 MET HA 1 1 9 20509 1 1 110 MET HB2 H -27.107 -2.049 -0.415 1.00 . A A . 169 MET HB2 1 1 9 20510 1 1 110 MET HB3 H -26.813 -3.623 0.328 1.00 . A A . 169 MET HB3 1 1 9 20511 1 1 110 MET HE1 H -28.900 -0.333 3.303 1.00 . A A . 169 MET HE1 1 1 9 20512 1 1 110 MET HE2 H -30.563 -0.867 3.069 1.00 . A A . 169 MET HE2 1 1 9 20513 1 1 110 MET HE3 H -29.369 -1.963 3.779 1.00 . A A . 169 MET HE3 1 1 9 20514 1 1 110 MET HG2 H -27.238 -2.835 2.483 1.00 . A A . 169 MET HG2 1 1 9 20515 1 1 110 MET HG3 H -26.876 -1.164 2.052 1.00 . A A . 169 MET HG3 1 1 9 20516 1 1 110 MET N N -24.667 -2.460 -0.898 1.00 . A A . 169 MET N 1 1 9 20517 1 1 110 MET O O -24.006 -2.817 2.511 1.00 . A A . 169 MET O 1 1 9 20518 1 1 110 MET SD S -29.100 -1.781 1.405 1.00 . A A . 169 MET SD 1 1 9 20519 1 1 111 LEU C C -22.182 -5.256 1.936 1.00 . A A . 170 LEU C 1 1 9 20520 1 1 111 LEU CA C -23.699 -5.459 1.976 1.00 . A A . 170 LEU CA 1 1 9 20521 1 1 111 LEU CB C -24.071 -6.828 1.401 1.00 . A A . 170 LEU CB 1 1 9 20522 1 1 111 LEU CD1 C -24.768 -9.155 1.982 1.00 . A A . 170 LEU CD1 1 1 9 20523 1 1 111 LEU CD2 C -22.893 -8.067 3.221 1.00 . A A . 170 LEU CD2 1 1 9 20524 1 1 111 LEU CG C -24.243 -7.832 2.542 1.00 . A A . 170 LEU CG 1 1 9 20525 1 1 111 LEU H H -24.755 -4.748 0.233 1.00 . A A . 170 LEU H 1 1 9 20526 1 1 111 LEU HA H -24.063 -5.374 2.987 1.00 . A A . 170 LEU HA 1 1 9 20527 1 1 111 LEU HB2 H -24.997 -6.745 0.850 1.00 . A A . 170 LEU HB2 1 1 9 20528 1 1 111 LEU HB3 H -23.288 -7.166 0.741 1.00 . A A . 170 LEU HB3 1 1 9 20529 1 1 111 LEU HD11 H -25.684 -8.979 1.438 1.00 . A A . 170 LEU HD11 1 1 9 20530 1 1 111 LEU HD12 H -24.032 -9.583 1.318 1.00 . A A . 170 LEU HD12 1 1 9 20531 1 1 111 LEU HD13 H -24.959 -9.839 2.795 1.00 . A A . 170 LEU HD13 1 1 9 20532 1 1 111 LEU HD21 H -22.103 -7.988 2.488 1.00 . A A . 170 LEU HD21 1 1 9 20533 1 1 111 LEU HD22 H -22.743 -7.326 3.991 1.00 . A A . 170 LEU HD22 1 1 9 20534 1 1 111 LEU HD23 H -22.878 -9.053 3.660 1.00 . A A . 170 LEU HD23 1 1 9 20535 1 1 111 LEU HG H -24.948 -7.441 3.262 1.00 . A A . 170 LEU HG 1 1 9 20536 1 1 111 LEU N N -24.376 -4.463 1.091 1.00 . A A . 170 LEU N 1 1 9 20537 1 1 111 LEU O O -21.479 -5.584 2.875 1.00 . A A . 170 LEU O 1 1 9 20538 1 1 112 ALA C C -19.699 -3.595 1.894 1.00 . A A . 171 ALA C 1 1 9 20539 1 1 112 ALA CA C -20.195 -4.487 0.749 1.00 . A A . 171 ALA CA 1 1 9 20540 1 1 112 ALA CB C -19.992 -3.787 -0.598 1.00 . A A . 171 ALA CB 1 1 9 20541 1 1 112 ALA H H -22.261 -4.461 0.116 1.00 . A A . 171 ALA H 1 1 9 20542 1 1 112 ALA HA H -19.670 -5.428 0.753 1.00 . A A . 171 ALA HA 1 1 9 20543 1 1 112 ALA HB1 H -20.869 -3.202 -0.835 1.00 . A A . 171 ALA HB1 1 1 9 20544 1 1 112 ALA HB2 H -19.132 -3.135 -0.539 1.00 . A A . 171 ALA HB2 1 1 9 20545 1 1 112 ALA HB3 H -19.832 -4.525 -1.368 1.00 . A A . 171 ALA HB3 1 1 9 20546 1 1 112 ALA N N -21.672 -4.716 0.857 1.00 . A A . 171 ALA N 1 1 9 20547 1 1 112 ALA O O -18.527 -3.589 2.217 1.00 . A A . 171 ALA O 1 1 9 20548 1 1 113 ARG C C -19.511 -2.776 4.758 1.00 . A A . 172 ARG C 1 1 9 20549 1 1 113 ARG CA C -20.157 -1.952 3.640 1.00 . A A . 172 ARG CA 1 1 9 20550 1 1 113 ARG CB C -21.445 -1.292 4.138 1.00 . A A . 172 ARG CB 1 1 9 20551 1 1 113 ARG CD C -23.268 0.202 3.295 1.00 . A A . 172 ARG CD 1 1 9 20552 1 1 113 ARG CG C -21.761 -0.069 3.273 1.00 . A A . 172 ARG CG 1 1 9 20553 1 1 113 ARG CZ C -23.918 1.054 5.465 1.00 . A A . 172 ARG CZ 1 1 9 20554 1 1 113 ARG H H -21.521 -2.864 2.234 1.00 . A A . 172 ARG H 1 1 9 20555 1 1 113 ARG HA H -19.474 -1.197 3.284 1.00 . A A . 172 ARG HA 1 1 9 20556 1 1 113 ARG HB2 H -22.260 -2.000 4.075 1.00 . A A . 172 ARG HB2 1 1 9 20557 1 1 113 ARG HB3 H -21.317 -0.982 5.164 1.00 . A A . 172 ARG HB3 1 1 9 20558 1 1 113 ARG HD2 H -23.607 0.507 2.313 1.00 . A A . 172 ARG HD2 1 1 9 20559 1 1 113 ARG HD3 H -23.805 -0.675 3.624 1.00 . A A . 172 ARG HD3 1 1 9 20560 1 1 113 ARG HE H -23.206 2.226 4.028 1.00 . A A . 172 ARG HE 1 1 9 20561 1 1 113 ARG HG2 H -21.234 0.790 3.661 1.00 . A A . 172 ARG HG2 1 1 9 20562 1 1 113 ARG HG3 H -21.445 -0.257 2.258 1.00 . A A . 172 ARG HG3 1 1 9 20563 1 1 113 ARG HH11 H -25.554 0.123 4.783 1.00 . A A . 172 ARG HH11 1 1 9 20564 1 1 113 ARG HH12 H -25.413 0.224 6.506 1.00 . A A . 172 ARG HH12 1 1 9 20565 1 1 113 ARG HH21 H -22.394 1.927 6.425 1.00 . A A . 172 ARG HH21 1 1 9 20566 1 1 113 ARG HH22 H -23.624 1.246 7.436 1.00 . A A . 172 ARG HH22 1 1 9 20567 1 1 113 ARG N N -20.582 -2.843 2.513 1.00 . A A . 172 ARG N 1 1 9 20568 1 1 113 ARG NE N -23.444 1.307 4.275 1.00 . A A . 172 ARG NE 1 1 9 20569 1 1 113 ARG NH1 N -25.050 0.419 5.595 1.00 . A A . 172 ARG NH1 1 1 9 20570 1 1 113 ARG NH2 N -23.261 1.440 6.525 1.00 . A A . 172 ARG NH2 1 1 9 20571 1 1 113 ARG O O -20.094 -3.717 5.259 1.00 . A A . 172 ARG O 1 1 9 20572 1 1 114 GLY C C -16.104 -3.003 6.111 1.00 . A A . 173 GLY C 1 1 9 20573 1 1 114 GLY CA C -17.618 -3.190 6.231 1.00 . A A . 173 GLY CA 1 1 9 20574 1 1 114 GLY H H -17.860 -1.666 4.724 1.00 . A A . 173 GLY H 1 1 9 20575 1 1 114 GLY HA2 H -17.952 -2.827 7.192 1.00 . A A . 173 GLY HA2 1 1 9 20576 1 1 114 GLY HA3 H -17.857 -4.239 6.140 1.00 . A A . 173 GLY HA3 1 1 9 20577 1 1 114 GLY N N -18.308 -2.429 5.146 1.00 . A A . 173 GLY N 1 1 9 20578 1 1 114 GLY O O -15.618 -2.389 5.182 1.00 . A A . 173 GLY O 1 1 9 20579 1 1 115 SER C C -13.255 -4.483 6.122 1.00 . A A . 174 SER C 1 1 9 20580 1 1 115 SER CA C -13.870 -3.394 7.003 1.00 . A A . 174 SER CA 1 1 9 20581 1 1 115 SER CB C -13.414 -3.561 8.453 1.00 . A A . 174 SER CB 1 1 9 20582 1 1 115 SER H H -15.778 -4.025 7.786 1.00 . A A . 174 SER H 1 1 9 20583 1 1 115 SER HA H -13.593 -2.417 6.643 1.00 . A A . 174 SER HA 1 1 9 20584 1 1 115 SER HB2 H -12.354 -3.741 8.481 1.00 . A A . 174 SER HB2 1 1 9 20585 1 1 115 SER HB3 H -13.639 -2.657 9.006 1.00 . A A . 174 SER HB3 1 1 9 20586 1 1 115 SER HG H -13.656 -5.469 8.740 1.00 . A A . 174 SER HG 1 1 9 20587 1 1 115 SER N N -15.358 -3.534 7.048 1.00 . A A . 174 SER N 1 1 9 20588 1 1 115 SER O O -13.611 -5.643 6.215 1.00 . A A . 174 SER O 1 1 9 20589 1 1 115 SER OG O -14.093 -4.667 9.033 1.00 . A A . 174 SER OG 1 1 9 20590 1 1 116 TYR C C -10.195 -5.253 4.689 1.00 . A A . 175 TYR C 1 1 9 20591 1 1 116 TYR CA C -11.688 -5.124 4.372 1.00 . A A . 175 TYR CA 1 1 9 20592 1 1 116 TYR CB C -11.875 -4.585 2.953 1.00 . A A . 175 TYR CB 1 1 9 20593 1 1 116 TYR CD1 C -14.339 -4.068 3.050 1.00 . A A . 175 TYR CD1 1 1 9 20594 1 1 116 TYR CD2 C -13.570 -5.810 1.548 1.00 . A A . 175 TYR CD2 1 1 9 20595 1 1 116 TYR CE1 C -15.656 -4.294 2.635 1.00 . A A . 175 TYR CE1 1 1 9 20596 1 1 116 TYR CE2 C -14.887 -6.035 1.133 1.00 . A A . 175 TYR CE2 1 1 9 20597 1 1 116 TYR CG C -13.296 -4.826 2.505 1.00 . A A . 175 TYR CG 1 1 9 20598 1 1 116 TYR CZ C -15.931 -5.278 1.678 1.00 . A A . 175 TYR CZ 1 1 9 20599 1 1 116 TYR H H -12.068 -3.171 5.214 1.00 . A A . 175 TYR H 1 1 9 20600 1 1 116 TYR HA H -12.177 -6.081 4.468 1.00 . A A . 175 TYR HA 1 1 9 20601 1 1 116 TYR HB2 H -11.665 -3.525 2.938 1.00 . A A . 175 TYR HB2 1 1 9 20602 1 1 116 TYR HB3 H -11.198 -5.094 2.284 1.00 . A A . 175 TYR HB3 1 1 9 20603 1 1 116 TYR HD1 H -14.126 -3.311 3.789 1.00 . A A . 175 TYR HD1 1 1 9 20604 1 1 116 TYR HD2 H -12.764 -6.394 1.129 1.00 . A A . 175 TYR HD2 1 1 9 20605 1 1 116 TYR HE1 H -16.460 -3.709 3.056 1.00 . A A . 175 TYR HE1 1 1 9 20606 1 1 116 TYR HE2 H -15.097 -6.795 0.394 1.00 . A A . 175 TYR HE2 1 1 9 20607 1 1 116 TYR HH H -17.270 -5.362 0.320 1.00 . A A . 175 TYR HH 1 1 9 20608 1 1 116 TYR N N -12.333 -4.114 5.267 1.00 . A A . 175 TYR N 1 1 9 20609 1 1 116 TYR O O -9.395 -4.438 4.275 1.00 . A A . 175 TYR O 1 1 9 20610 1 1 116 TYR OH O -17.230 -5.499 1.269 1.00 . A A . 175 TYR OH 1 1 9 20611 1 1 117 ASN C C -7.619 -6.867 4.459 1.00 . A A . 176 ASN C 1 1 9 20612 1 1 117 ASN CA C -8.371 -6.476 5.732 1.00 . A A . 176 ASN CA 1 1 9 20613 1 1 117 ASN CB C -8.337 -7.617 6.755 1.00 . A A . 176 ASN CB 1 1 9 20614 1 1 117 ASN CG C -6.889 -7.898 7.166 1.00 . A A . 176 ASN CG 1 1 9 20615 1 1 117 ASN H H -10.482 -6.932 5.715 1.00 . A A . 176 ASN H 1 1 9 20616 1 1 117 ASN HA H -7.954 -5.578 6.161 1.00 . A A . 176 ASN HA 1 1 9 20617 1 1 117 ASN HB2 H -8.911 -7.336 7.626 1.00 . A A . 176 ASN HB2 1 1 9 20618 1 1 117 ASN HB3 H -8.763 -8.506 6.316 1.00 . A A . 176 ASN HB3 1 1 9 20619 1 1 117 ASN HD21 H -7.190 -7.424 9.069 1.00 . A A . 176 ASN HD21 1 1 9 20620 1 1 117 ASN HD22 H -5.608 -7.905 8.682 1.00 . A A . 176 ASN HD22 1 1 9 20621 1 1 117 ASN N N -9.817 -6.281 5.406 1.00 . A A . 176 ASN N 1 1 9 20622 1 1 117 ASN ND2 N -6.532 -7.727 8.408 1.00 . A A . 176 ASN ND2 1 1 9 20623 1 1 117 ASN O O -7.946 -7.849 3.822 1.00 . A A . 176 ASN O 1 1 9 20624 1 1 117 ASN OD1 O -6.075 -8.274 6.347 1.00 . A A . 176 ASN OD1 1 1 9 20625 1 1 118 ILE C C -4.457 -6.891 3.145 1.00 . A A . 177 ILE C 1 1 9 20626 1 1 118 ILE CA C -5.880 -6.420 2.823 1.00 . A A . 177 ILE CA 1 1 9 20627 1 1 118 ILE CB C -5.850 -5.118 2.016 1.00 . A A . 177 ILE CB 1 1 9 20628 1 1 118 ILE CD1 C -7.297 -3.346 0.948 1.00 . A A . 177 ILE CD1 1 1 9 20629 1 1 118 ILE CG1 C -7.289 -4.615 1.807 1.00 . A A . 177 ILE CG1 1 1 9 20630 1 1 118 ILE CG2 C -5.188 -5.387 0.659 1.00 . A A . 177 ILE CG2 1 1 9 20631 1 1 118 ILE H H -6.402 -5.302 4.591 1.00 . A A . 177 ILE H 1 1 9 20632 1 1 118 ILE HA H -6.405 -7.177 2.267 1.00 . A A . 177 ILE HA 1 1 9 20633 1 1 118 ILE HB H -5.278 -4.375 2.555 1.00 . A A . 177 ILE HB 1 1 9 20634 1 1 118 ILE HD11 H -6.729 -3.518 0.045 1.00 . A A . 177 ILE HD11 1 1 9 20635 1 1 118 ILE HD12 H -8.316 -3.094 0.690 1.00 . A A . 177 ILE HD12 1 1 9 20636 1 1 118 ILE HD13 H -6.855 -2.533 1.502 1.00 . A A . 177 ILE HD13 1 1 9 20637 1 1 118 ILE HG12 H -7.866 -5.383 1.321 1.00 . A A . 177 ILE HG12 1 1 9 20638 1 1 118 ILE HG13 H -7.730 -4.395 2.769 1.00 . A A . 177 ILE HG13 1 1 9 20639 1 1 118 ILE HG21 H -4.239 -5.881 0.812 1.00 . A A . 177 ILE HG21 1 1 9 20640 1 1 118 ILE HG22 H -5.830 -6.019 0.063 1.00 . A A . 177 ILE HG22 1 1 9 20641 1 1 118 ILE HG23 H -5.028 -4.450 0.144 1.00 . A A . 177 ILE HG23 1 1 9 20642 1 1 118 ILE N N -6.633 -6.098 4.073 1.00 . A A . 177 ILE N 1 1 9 20643 1 1 118 ILE O O -3.715 -6.220 3.837 1.00 . A A . 177 ILE O 1 1 9 20644 1 1 119 LYS C C -1.729 -8.014 1.851 1.00 . A A . 178 LYS C 1 1 9 20645 1 1 119 LYS CA C -2.697 -8.562 2.896 1.00 . A A . 178 LYS CA 1 1 9 20646 1 1 119 LYS CB C -2.815 -10.082 2.774 1.00 . A A . 178 LYS CB 1 1 9 20647 1 1 119 LYS CD C -2.552 -12.070 4.267 1.00 . A A . 178 LYS CD 1 1 9 20648 1 1 119 LYS CE C -1.674 -12.716 5.342 1.00 . A A . 178 LYS CE 1 1 9 20649 1 1 119 LYS CG C -1.923 -10.748 3.823 1.00 . A A . 178 LYS CG 1 1 9 20650 1 1 119 LYS H H -4.693 -8.553 2.078 1.00 . A A . 178 LYS H 1 1 9 20651 1 1 119 LYS HA H -2.369 -8.296 3.880 1.00 . A A . 178 LYS HA 1 1 9 20652 1 1 119 LYS HB2 H -3.843 -10.378 2.932 1.00 . A A . 178 LYS HB2 1 1 9 20653 1 1 119 LYS HB3 H -2.498 -10.390 1.789 1.00 . A A . 178 LYS HB3 1 1 9 20654 1 1 119 LYS HD2 H -3.537 -11.882 4.670 1.00 . A A . 178 LYS HD2 1 1 9 20655 1 1 119 LYS HD3 H -2.629 -12.735 3.421 1.00 . A A . 178 LYS HD3 1 1 9 20656 1 1 119 LYS HE2 H -0.631 -12.495 5.156 1.00 . A A . 178 LYS HE2 1 1 9 20657 1 1 119 LYS HE3 H -1.964 -12.373 6.323 1.00 . A A . 178 LYS HE3 1 1 9 20658 1 1 119 LYS HG2 H -0.947 -10.938 3.398 1.00 . A A . 178 LYS HG2 1 1 9 20659 1 1 119 LYS HG3 H -1.823 -10.095 4.678 1.00 . A A . 178 LYS HG3 1 1 9 20660 1 1 119 LYS HZ1 H -2.947 -14.363 5.322 1.00 . A A . 178 LYS HZ1 1 1 9 20661 1 1 119 LYS HZ2 H -1.609 -14.508 4.284 1.00 . A A . 178 LYS HZ2 1 1 9 20662 1 1 119 LYS HZ3 H -1.406 -14.687 5.958 1.00 . A A . 178 LYS HZ3 1 1 9 20663 1 1 119 LYS N N -4.075 -8.039 2.637 1.00 . A A . 178 LYS N 1 1 9 20664 1 1 119 LYS NZ N -1.928 -14.178 5.217 1.00 . A A . 178 LYS NZ 1 1 9 20665 1 1 119 LYS O O -1.565 -8.579 0.791 1.00 . A A . 178 LYS O 1 1 9 20666 1 1 120 SER C C 1.247 -6.950 1.306 1.00 . A A . 179 SER C 1 1 9 20667 1 1 120 SER CA C -0.138 -6.310 1.171 1.00 . A A . 179 SER CA 1 1 9 20668 1 1 120 SER CB C -0.081 -4.825 1.534 1.00 . A A . 179 SER CB 1 1 9 20669 1 1 120 SER H H -1.247 -6.474 3.009 1.00 . A A . 179 SER H 1 1 9 20670 1 1 120 SER HA H -0.511 -6.427 0.166 1.00 . A A . 179 SER HA 1 1 9 20671 1 1 120 SER HB2 H 0.828 -4.393 1.150 1.00 . A A . 179 SER HB2 1 1 9 20672 1 1 120 SER HB3 H -0.932 -4.317 1.099 1.00 . A A . 179 SER HB3 1 1 9 20673 1 1 120 SER HG H -0.849 -4.131 3.181 1.00 . A A . 179 SER HG 1 1 9 20674 1 1 120 SER N N -1.093 -6.911 2.146 1.00 . A A . 179 SER N 1 1 9 20675 1 1 120 SER O O 1.708 -7.232 2.395 1.00 . A A . 179 SER O 1 1 9 20676 1 1 120 SER OG O -0.101 -4.686 2.949 1.00 . A A . 179 SER OG 1 1 9 20677 1 1 121 ARG C C 4.187 -7.097 -0.766 1.00 . A A . 180 ARG C 1 1 9 20678 1 1 121 ARG CA C 3.269 -7.792 0.242 1.00 . A A . 180 ARG CA 1 1 9 20679 1 1 121 ARG CB C 3.049 -9.256 -0.151 1.00 . A A . 180 ARG CB 1 1 9 20680 1 1 121 ARG CD C 4.519 -10.798 1.175 1.00 . A A . 180 ARG CD 1 1 9 20681 1 1 121 ARG CG C 4.385 -10.009 -0.132 1.00 . A A . 180 ARG CG 1 1 9 20682 1 1 121 ARG CZ C 3.367 -12.917 0.947 1.00 . A A . 180 ARG CZ 1 1 9 20683 1 1 121 ARG H H 1.513 -6.934 -0.663 1.00 . A A . 180 ARG H 1 1 9 20684 1 1 121 ARG HA H 3.687 -7.732 1.235 1.00 . A A . 180 ARG HA 1 1 9 20685 1 1 121 ARG HB2 H 2.365 -9.716 0.549 1.00 . A A . 180 ARG HB2 1 1 9 20686 1 1 121 ARG HB3 H 2.628 -9.301 -1.145 1.00 . A A . 180 ARG HB3 1 1 9 20687 1 1 121 ARG HD2 H 5.465 -10.576 1.650 1.00 . A A . 180 ARG HD2 1 1 9 20688 1 1 121 ARG HD3 H 3.700 -10.571 1.843 1.00 . A A . 180 ARG HD3 1 1 9 20689 1 1 121 ARG HE H 5.251 -12.659 0.375 1.00 . A A . 180 ARG HE 1 1 9 20690 1 1 121 ARG HG2 H 4.423 -10.689 -0.971 1.00 . A A . 180 ARG HG2 1 1 9 20691 1 1 121 ARG HG3 H 5.199 -9.302 -0.207 1.00 . A A . 180 ARG HG3 1 1 9 20692 1 1 121 ARG HH11 H 3.335 -12.648 2.931 1.00 . A A . 180 ARG HH11 1 1 9 20693 1 1 121 ARG HH12 H 2.032 -13.588 2.281 1.00 . A A . 180 ARG HH12 1 1 9 20694 1 1 121 ARG HH21 H 3.143 -13.344 -0.995 1.00 . A A . 180 ARG HH21 1 1 9 20695 1 1 121 ARG HH22 H 1.924 -13.982 0.057 1.00 . A A . 180 ARG HH22 1 1 9 20696 1 1 121 ARG N N 1.910 -7.175 0.201 1.00 . A A . 180 ARG N 1 1 9 20697 1 1 121 ARG NE N 4.464 -12.231 0.772 1.00 . A A . 180 ARG NE 1 1 9 20698 1 1 121 ARG NH1 N 2.874 -13.062 2.147 1.00 . A A . 180 ARG NH1 1 1 9 20699 1 1 121 ARG NH2 N 2.764 -13.456 -0.077 1.00 . A A . 180 ARG NH2 1 1 9 20700 1 1 121 ARG O O 4.366 -7.561 -1.877 1.00 . A A . 180 ARG O 1 1 9 20701 1 1 122 PHE C C 7.039 -5.956 -1.354 1.00 . A A . 181 PHE C 1 1 9 20702 1 1 122 PHE CA C 5.679 -5.261 -1.315 1.00 . A A . 181 PHE CA 1 1 9 20703 1 1 122 PHE CB C 5.810 -3.851 -0.734 1.00 . A A . 181 PHE CB 1 1 9 20704 1 1 122 PHE CD1 C 6.981 -2.759 -2.681 1.00 . A A . 181 PHE CD1 1 1 9 20705 1 1 122 PHE CD2 C 4.749 -2.015 -2.096 1.00 . A A . 181 PHE CD2 1 1 9 20706 1 1 122 PHE CE1 C 7.014 -1.835 -3.730 1.00 . A A . 181 PHE CE1 1 1 9 20707 1 1 122 PHE CE2 C 4.783 -1.090 -3.145 1.00 . A A . 181 PHE CE2 1 1 9 20708 1 1 122 PHE CG C 5.848 -2.849 -1.864 1.00 . A A . 181 PHE CG 1 1 9 20709 1 1 122 PHE CZ C 5.915 -1.000 -3.964 1.00 . A A . 181 PHE CZ 1 1 9 20710 1 1 122 PHE H H 4.609 -5.639 0.517 1.00 . A A . 181 PHE H 1 1 9 20711 1 1 122 PHE HA H 5.249 -5.218 -2.304 1.00 . A A . 181 PHE HA 1 1 9 20712 1 1 122 PHE HB2 H 4.963 -3.644 -0.097 1.00 . A A . 181 PHE HB2 1 1 9 20713 1 1 122 PHE HB3 H 6.720 -3.781 -0.160 1.00 . A A . 181 PHE HB3 1 1 9 20714 1 1 122 PHE HD1 H 7.828 -3.403 -2.500 1.00 . A A . 181 PHE HD1 1 1 9 20715 1 1 122 PHE HD2 H 3.876 -2.084 -1.465 1.00 . A A . 181 PHE HD2 1 1 9 20716 1 1 122 PHE HE1 H 7.885 -1.766 -4.360 1.00 . A A . 181 PHE HE1 1 1 9 20717 1 1 122 PHE HE2 H 3.934 -0.448 -3.326 1.00 . A A . 181 PHE HE2 1 1 9 20718 1 1 122 PHE HZ H 5.942 -0.286 -4.774 1.00 . A A . 181 PHE HZ 1 1 9 20719 1 1 122 PHE N N 4.769 -5.990 -0.384 1.00 . A A . 181 PHE N 1 1 9 20720 1 1 122 PHE O O 7.634 -6.226 -0.328 1.00 . A A . 181 PHE O 1 1 9 20721 1 1 123 THR C C 9.406 -6.808 -4.055 1.00 . A A . 182 THR C 1 1 9 20722 1 1 123 THR CA C 8.848 -6.943 -2.639 1.00 . A A . 182 THR CA 1 1 9 20723 1 1 123 THR CB C 8.566 -8.414 -2.315 1.00 . A A . 182 THR CB 1 1 9 20724 1 1 123 THR CG2 C 7.504 -8.974 -3.268 1.00 . A A . 182 THR CG2 1 1 9 20725 1 1 123 THR H H 7.023 -6.032 -3.340 1.00 . A A . 182 THR H 1 1 9 20726 1 1 123 THR HA H 9.542 -6.538 -1.923 1.00 . A A . 182 THR HA 1 1 9 20727 1 1 123 THR HB H 8.212 -8.495 -1.300 1.00 . A A . 182 THR HB 1 1 9 20728 1 1 123 THR HG1 H 9.589 -10.061 -2.165 1.00 . A A . 182 THR HG1 1 1 9 20729 1 1 123 THR HG21 H 7.812 -8.803 -4.289 1.00 . A A . 182 THR HG21 1 1 9 20730 1 1 123 THR HG22 H 7.390 -10.035 -3.097 1.00 . A A . 182 THR HG22 1 1 9 20731 1 1 123 THR HG23 H 6.562 -8.478 -3.087 1.00 . A A . 182 THR HG23 1 1 9 20732 1 1 123 THR N N 7.528 -6.255 -2.529 1.00 . A A . 182 THR N 1 1 9 20733 1 1 123 THR O O 8.894 -6.064 -4.870 1.00 . A A . 182 THR O 1 1 9 20734 1 1 123 THR OG1 O 9.764 -9.162 -2.456 1.00 . A A . 182 THR OG1 1 1 9 20735 1 1 124 ASP C C 10.679 -8.720 -6.502 1.00 . A A . 183 ASP C 1 1 9 20736 1 1 124 ASP CA C 11.062 -7.471 -5.707 1.00 . A A . 183 ASP CA 1 1 9 20737 1 1 124 ASP CB C 12.580 -7.396 -5.484 1.00 . A A . 183 ASP CB 1 1 9 20738 1 1 124 ASP CG C 13.063 -8.569 -4.622 1.00 . A A . 183 ASP CG 1 1 9 20739 1 1 124 ASP H H 10.832 -8.127 -3.665 1.00 . A A . 183 ASP H 1 1 9 20740 1 1 124 ASP HA H 10.727 -6.590 -6.223 1.00 . A A . 183 ASP HA 1 1 9 20741 1 1 124 ASP HB2 H 13.082 -7.425 -6.439 1.00 . A A . 183 ASP HB2 1 1 9 20742 1 1 124 ASP HB3 H 12.820 -6.469 -4.986 1.00 . A A . 183 ASP HB3 1 1 9 20743 1 1 124 ASP N N 10.453 -7.533 -4.345 1.00 . A A . 183 ASP N 1 1 9 20744 1 1 124 ASP O O 9.765 -9.437 -6.137 1.00 . A A . 183 ASP O 1 1 9 20745 1 1 124 ASP OD1 O 12.597 -9.676 -4.837 1.00 . A A . 183 ASP OD1 1 1 9 20746 1 1 124 ASP OD2 O 13.894 -8.339 -3.758 1.00 . A A . 183 ASP OD2 1 1 9 20747 1 1 125 ASP C C 11.127 -11.458 -7.545 1.00 . A A . 184 ASP C 1 1 9 20748 1 1 125 ASP CA C 11.036 -10.197 -8.404 1.00 . A A . 184 ASP CA 1 1 9 20749 1 1 125 ASP CB C 12.074 -10.227 -9.524 1.00 . A A . 184 ASP CB 1 1 9 20750 1 1 125 ASP CG C 11.420 -9.835 -10.853 1.00 . A A . 184 ASP CG 1 1 9 20751 1 1 125 ASP H H 12.095 -8.394 -7.858 1.00 . A A . 184 ASP H 1 1 9 20752 1 1 125 ASP HA H 10.061 -10.104 -8.819 1.00 . A A . 184 ASP HA 1 1 9 20753 1 1 125 ASP HB2 H 12.859 -9.534 -9.294 1.00 . A A . 184 ASP HB2 1 1 9 20754 1 1 125 ASP HB3 H 12.482 -11.221 -9.609 1.00 . A A . 184 ASP HB3 1 1 9 20755 1 1 125 ASP N N 11.365 -8.988 -7.585 1.00 . A A . 184 ASP N 1 1 9 20756 1 1 125 ASP O O 10.173 -12.201 -7.408 1.00 . A A . 184 ASP O 1 1 9 20757 1 1 125 ASP OD1 O 10.361 -10.362 -11.149 1.00 . A A . 184 ASP OD1 1 1 9 20758 1 1 125 ASP OD2 O 11.991 -9.011 -11.549 1.00 . A A . 184 ASP OD2 1 1 9 20759 1 1 126 ASP C C 13.779 -12.825 -5.343 1.00 . A A . 185 ASP C 1 1 9 20760 1 1 126 ASP CA C 12.448 -12.899 -6.093 1.00 . A A . 185 ASP CA 1 1 9 20761 1 1 126 ASP CB C 12.456 -14.088 -7.054 1.00 . A A . 185 ASP CB 1 1 9 20762 1 1 126 ASP CG C 11.080 -14.761 -7.059 1.00 . A A . 185 ASP CG 1 1 9 20763 1 1 126 ASP H H 13.011 -11.067 -7.091 1.00 . A A . 185 ASP H 1 1 9 20764 1 1 126 ASP HA H 11.627 -12.990 -5.399 1.00 . A A . 185 ASP HA 1 1 9 20765 1 1 126 ASP HB2 H 12.693 -13.742 -8.048 1.00 . A A . 185 ASP HB2 1 1 9 20766 1 1 126 ASP HB3 H 13.201 -14.800 -6.733 1.00 . A A . 185 ASP HB3 1 1 9 20767 1 1 126 ASP N N 12.269 -11.693 -6.962 1.00 . A A . 185 ASP N 1 1 9 20768 1 1 126 ASP O O 14.361 -13.839 -5.001 1.00 . A A . 185 ASP O 1 1 9 20769 1 1 126 ASP OD1 O 10.695 -15.283 -6.026 1.00 . A A . 185 ASP OD1 1 1 9 20770 1 1 126 ASP OD2 O 10.438 -14.742 -8.096 1.00 . A A . 185 ASP OD2 1 1 9 20771 1 1 127 ARG C C 15.320 -11.629 -2.853 1.00 . A A . 186 ARG C 1 1 9 20772 1 1 127 ARG CA C 15.557 -11.502 -4.357 1.00 . A A . 186 ARG CA 1 1 9 20773 1 1 127 ARG CB C 16.070 -10.099 -4.712 1.00 . A A . 186 ARG CB 1 1 9 20774 1 1 127 ARG CD C 18.569 -10.131 -4.619 1.00 . A A . 186 ARG CD 1 1 9 20775 1 1 127 ARG CG C 17.351 -10.209 -5.543 1.00 . A A . 186 ARG CG 1 1 9 20776 1 1 127 ARG CZ C 19.833 -8.137 -4.079 1.00 . A A . 186 ARG CZ 1 1 9 20777 1 1 127 ARG H H 13.774 -10.840 -5.369 1.00 . A A . 186 ARG H 1 1 9 20778 1 1 127 ARG HA H 16.254 -12.250 -4.692 1.00 . A A . 186 ARG HA 1 1 9 20779 1 1 127 ARG HB2 H 15.318 -9.572 -5.280 1.00 . A A . 186 ARG HB2 1 1 9 20780 1 1 127 ARG HB3 H 16.281 -9.551 -3.805 1.00 . A A . 186 ARG HB3 1 1 9 20781 1 1 127 ARG HD2 H 18.417 -10.752 -3.747 1.00 . A A . 186 ARG HD2 1 1 9 20782 1 1 127 ARG HD3 H 19.461 -10.431 -5.147 1.00 . A A . 186 ARG HD3 1 1 9 20783 1 1 127 ARG HE H 17.849 -8.173 -4.086 1.00 . A A . 186 ARG HE 1 1 9 20784 1 1 127 ARG HG2 H 17.357 -11.152 -6.071 1.00 . A A . 186 ARG HG2 1 1 9 20785 1 1 127 ARG HG3 H 17.389 -9.397 -6.255 1.00 . A A . 186 ARG HG3 1 1 9 20786 1 1 127 ARG HH11 H 20.466 -8.608 -5.919 1.00 . A A . 186 ARG HH11 1 1 9 20787 1 1 127 ARG HH12 H 21.595 -7.734 -4.939 1.00 . A A . 186 ARG HH12 1 1 9 20788 1 1 127 ARG HH21 H 19.476 -7.538 -2.202 1.00 . A A . 186 ARG HH21 1 1 9 20789 1 1 127 ARG HH22 H 21.035 -7.128 -2.836 1.00 . A A . 186 ARG HH22 1 1 9 20790 1 1 127 ARG N N 14.262 -11.640 -5.085 1.00 . A A . 186 ARG N 1 1 9 20791 1 1 127 ARG NE N 18.664 -8.697 -4.230 1.00 . A A . 186 ARG NE 1 1 9 20792 1 1 127 ARG NH1 N 20.698 -8.162 -5.056 1.00 . A A . 186 ARG NH1 1 1 9 20793 1 1 127 ARG NH2 N 20.139 -7.556 -2.950 1.00 . A A . 186 ARG NH2 1 1 9 20794 1 1 127 ARG O O 16.126 -12.185 -2.132 1.00 . A A . 186 ARG O 1 1 9 20795 1 1 128 THR C C 12.511 -10.569 -0.658 1.00 . A A . 187 THR C 1 1 9 20796 1 1 128 THR CA C 13.888 -11.191 -0.919 1.00 . A A . 187 THR CA 1 1 9 20797 1 1 128 THR CB C 14.982 -10.375 -0.206 1.00 . A A . 187 THR CB 1 1 9 20798 1 1 128 THR CG2 C 14.990 -8.931 -0.727 1.00 . A A . 187 THR CG2 1 1 9 20799 1 1 128 THR H H 13.585 -10.685 -2.998 1.00 . A A . 187 THR H 1 1 9 20800 1 1 128 THR HA H 13.911 -12.214 -0.579 1.00 . A A . 187 THR HA 1 1 9 20801 1 1 128 THR HB H 15.943 -10.822 -0.393 1.00 . A A . 187 THR HB 1 1 9 20802 1 1 128 THR HG1 H 14.710 -11.282 1.494 1.00 . A A . 187 THR HG1 1 1 9 20803 1 1 128 THR HG21 H 14.099 -8.752 -1.310 1.00 . A A . 187 THR HG21 1 1 9 20804 1 1 128 THR HG22 H 15.016 -8.247 0.108 1.00 . A A . 187 THR HG22 1 1 9 20805 1 1 128 THR HG23 H 15.862 -8.779 -1.345 1.00 . A A . 187 THR HG23 1 1 9 20806 1 1 128 THR N N 14.212 -11.116 -2.382 1.00 . A A . 187 THR N 1 1 9 20807 1 1 128 THR O O 11.730 -10.371 -1.566 1.00 . A A . 187 THR O 1 1 9 20808 1 1 128 THR OG1 O 14.731 -10.371 1.193 1.00 . A A . 187 THR OG1 1 1 9 20809 1 1 129 ASP C C 11.148 -8.202 1.441 1.00 . A A . 188 ASP C 1 1 9 20810 1 1 129 ASP CA C 10.912 -9.621 0.916 1.00 . A A . 188 ASP CA 1 1 9 20811 1 1 129 ASP CB C 10.315 -10.509 2.010 1.00 . A A . 188 ASP CB 1 1 9 20812 1 1 129 ASP CG C 9.600 -11.699 1.368 1.00 . A A . 188 ASP CG 1 1 9 20813 1 1 129 ASP H H 12.881 -10.411 1.287 1.00 . A A . 188 ASP H 1 1 9 20814 1 1 129 ASP HA H 10.263 -9.605 0.053 1.00 . A A . 188 ASP HA 1 1 9 20815 1 1 129 ASP HB2 H 11.106 -10.867 2.653 1.00 . A A . 188 ASP HB2 1 1 9 20816 1 1 129 ASP HB3 H 9.607 -9.937 2.591 1.00 . A A . 188 ASP HB3 1 1 9 20817 1 1 129 ASP N N 12.224 -10.249 0.578 1.00 . A A . 188 ASP N 1 1 9 20818 1 1 129 ASP O O 11.694 -8.016 2.513 1.00 . A A . 188 ASP O 1 1 9 20819 1 1 129 ASP OD1 O 8.605 -11.476 0.698 1.00 . A A . 188 ASP OD1 1 1 9 20820 1 1 129 ASP OD2 O 10.061 -12.813 1.554 1.00 . A A . 188 ASP OD2 1 1 9 20821 1 1 130 HIS C C 10.095 -5.473 2.354 1.00 . A A . 189 HIS C 1 1 9 20822 1 1 130 HIS CA C 10.977 -5.794 1.145 1.00 . A A . 189 HIS CA 1 1 9 20823 1 1 130 HIS CB C 10.590 -4.911 -0.044 1.00 . A A . 189 HIS CB 1 1 9 20824 1 1 130 HIS CD2 C 11.538 -4.993 -2.492 1.00 . A A . 189 HIS CD2 1 1 9 20825 1 1 130 HIS CE1 C 13.636 -5.238 -2.018 1.00 . A A . 189 HIS CE1 1 1 9 20826 1 1 130 HIS CG C 11.634 -5.021 -1.125 1.00 . A A . 189 HIS CG 1 1 9 20827 1 1 130 HIS H H 10.328 -7.377 -0.173 1.00 . A A . 189 HIS H 1 1 9 20828 1 1 130 HIS HA H 12.014 -5.641 1.391 1.00 . A A . 189 HIS HA 1 1 9 20829 1 1 130 HIS HB2 H 9.635 -5.230 -0.432 1.00 . A A . 189 HIS HB2 1 1 9 20830 1 1 130 HIS HB3 H 10.519 -3.883 0.282 1.00 . A A . 189 HIS HB3 1 1 9 20831 1 1 130 HIS HD1 H 13.388 -5.228 0.046 1.00 . A A . 189 HIS HD1 1 1 9 20832 1 1 130 HIS HD2 H 10.620 -4.878 -3.049 1.00 . A A . 189 HIS HD2 1 1 9 20833 1 1 130 HIS HE1 H 14.706 -5.358 -2.111 1.00 . A A . 189 HIS HE1 1 1 9 20834 1 1 130 HIS N N 10.757 -7.202 0.690 1.00 . A A . 189 HIS N 1 1 9 20835 1 1 130 HIS ND1 N 12.983 -5.177 -0.843 1.00 . A A . 189 HIS ND1 1 1 9 20836 1 1 130 HIS NE2 N 12.803 -5.132 -3.055 1.00 . A A . 189 HIS NE2 1 1 9 20837 1 1 130 HIS O O 10.581 -5.050 3.385 1.00 . A A . 189 HIS O 1 1 9 20838 1 1 131 LEU C C 6.510 -5.961 3.143 1.00 . A A . 190 LEU C 1 1 9 20839 1 1 131 LEU CA C 7.896 -5.359 3.380 1.00 . A A . 190 LEU CA 1 1 9 20840 1 1 131 LEU CB C 7.834 -3.829 3.426 1.00 . A A . 190 LEU CB 1 1 9 20841 1 1 131 LEU CD1 C 5.796 -3.318 4.840 1.00 . A A . 190 LEU CD1 1 1 9 20842 1 1 131 LEU CD2 C 7.915 -4.068 5.987 1.00 . A A . 190 LEU CD2 1 1 9 20843 1 1 131 LEU CG C 7.327 -3.295 4.788 1.00 . A A . 190 LEU CG 1 1 9 20844 1 1 131 LEU H H 8.430 -6.002 1.393 1.00 . A A . 190 LEU H 1 1 9 20845 1 1 131 LEU HA H 8.313 -5.731 4.295 1.00 . A A . 190 LEU HA 1 1 9 20846 1 1 131 LEU HB2 H 8.823 -3.436 3.245 1.00 . A A . 190 LEU HB2 1 1 9 20847 1 1 131 LEU HB3 H 7.173 -3.484 2.646 1.00 . A A . 190 LEU HB3 1 1 9 20848 1 1 131 LEU HD11 H 5.411 -3.733 3.920 1.00 . A A . 190 LEU HD11 1 1 9 20849 1 1 131 LEU HD12 H 5.469 -3.924 5.672 1.00 . A A . 190 LEU HD12 1 1 9 20850 1 1 131 LEU HD13 H 5.427 -2.312 4.962 1.00 . A A . 190 LEU HD13 1 1 9 20851 1 1 131 LEU HD21 H 8.872 -4.486 5.713 1.00 . A A . 190 LEU HD21 1 1 9 20852 1 1 131 LEU HD22 H 8.046 -3.390 6.819 1.00 . A A . 190 LEU HD22 1 1 9 20853 1 1 131 LEU HD23 H 7.245 -4.861 6.276 1.00 . A A . 190 LEU HD23 1 1 9 20854 1 1 131 LEU HG H 7.636 -2.286 4.865 1.00 . A A . 190 LEU HG 1 1 9 20855 1 1 131 LEU N N 8.803 -5.665 2.236 1.00 . A A . 190 LEU N 1 1 9 20856 1 1 131 LEU O O 6.161 -6.339 2.041 1.00 . A A . 190 LEU O 1 1 9 20857 1 1 132 SER C C 3.563 -6.331 5.335 1.00 . A A . 191 SER C 1 1 9 20858 1 1 132 SER CA C 4.353 -6.618 4.056 1.00 . A A . 191 SER CA 1 1 9 20859 1 1 132 SER CB C 4.560 -8.121 3.874 1.00 . A A . 191 SER CB 1 1 9 20860 1 1 132 SER H H 6.046 -5.727 5.047 1.00 . A A . 191 SER H 1 1 9 20861 1 1 132 SER HA H 3.847 -6.205 3.197 1.00 . A A . 191 SER HA 1 1 9 20862 1 1 132 SER HB2 H 3.615 -8.629 3.967 1.00 . A A . 191 SER HB2 1 1 9 20863 1 1 132 SER HB3 H 4.974 -8.309 2.893 1.00 . A A . 191 SER HB3 1 1 9 20864 1 1 132 SER HG H 6.191 -9.017 4.441 1.00 . A A . 191 SER HG 1 1 9 20865 1 1 132 SER N N 5.727 -6.047 4.178 1.00 . A A . 191 SER N 1 1 9 20866 1 1 132 SER O O 4.066 -6.502 6.431 1.00 . A A . 191 SER O 1 1 9 20867 1 1 132 SER OG O 5.448 -8.595 4.878 1.00 . A A . 191 SER OG 1 1 9 20868 1 1 133 TRP C C 0.040 -5.895 6.161 1.00 . A A . 192 TRP C 1 1 9 20869 1 1 133 TRP CA C 1.520 -5.591 6.421 1.00 . A A . 192 TRP CA 1 1 9 20870 1 1 133 TRP CB C 1.753 -4.094 6.690 1.00 . A A . 192 TRP CB 1 1 9 20871 1 1 133 TRP CD1 C 0.057 -2.523 5.666 1.00 . A A . 192 TRP CD1 1 1 9 20872 1 1 133 TRP CD2 C 1.700 -3.060 4.228 1.00 . A A . 192 TRP CD2 1 1 9 20873 1 1 133 TRP CE2 C 0.827 -2.185 3.540 1.00 . A A . 192 TRP CE2 1 1 9 20874 1 1 133 TRP CE3 C 2.824 -3.550 3.538 1.00 . A A . 192 TRP CE3 1 1 9 20875 1 1 133 TRP CG C 1.188 -3.259 5.578 1.00 . A A . 192 TRP CG 1 1 9 20876 1 1 133 TRP CH2 C 2.182 -2.304 1.548 1.00 . A A . 192 TRP CH2 1 1 9 20877 1 1 133 TRP CZ2 C 1.060 -1.808 2.217 1.00 . A A . 192 TRP CZ2 1 1 9 20878 1 1 133 TRP CZ3 C 3.063 -3.172 2.207 1.00 . A A . 192 TRP CZ3 1 1 9 20879 1 1 133 TRP H H 1.950 -5.760 4.315 1.00 . A A . 192 TRP H 1 1 9 20880 1 1 133 TRP HA H 1.876 -6.170 7.259 1.00 . A A . 192 TRP HA 1 1 9 20881 1 1 133 TRP HB2 H 1.274 -3.820 7.618 1.00 . A A . 192 TRP HB2 1 1 9 20882 1 1 133 TRP HB3 H 2.814 -3.909 6.772 1.00 . A A . 192 TRP HB3 1 1 9 20883 1 1 133 TRP HD1 H -0.574 -2.446 6.536 1.00 . A A . 192 TRP HD1 1 1 9 20884 1 1 133 TRP HE1 H -0.908 -1.287 4.259 1.00 . A A . 192 TRP HE1 1 1 9 20885 1 1 133 TRP HE3 H 3.506 -4.218 4.037 1.00 . A A . 192 TRP HE3 1 1 9 20886 1 1 133 TRP HH2 H 2.371 -2.018 0.524 1.00 . A A . 192 TRP HH2 1 1 9 20887 1 1 133 TRP HZ2 H 0.378 -1.140 1.713 1.00 . A A . 192 TRP HZ2 1 1 9 20888 1 1 133 TRP HZ3 H 3.930 -3.555 1.688 1.00 . A A . 192 TRP HZ3 1 1 9 20889 1 1 133 TRP N N 2.335 -5.893 5.208 1.00 . A A . 192 TRP N 1 1 9 20890 1 1 133 TRP NE1 N -0.156 -1.884 4.458 1.00 . A A . 192 TRP NE1 1 1 9 20891 1 1 133 TRP O O -0.295 -6.705 5.314 1.00 . A A . 192 TRP O 1 1 9 20892 1 1 134 GLU C C -3.120 -4.310 7.190 1.00 . A A . 193 GLU C 1 1 9 20893 1 1 134 GLU CA C -2.302 -5.501 6.680 1.00 . A A . 193 GLU CA 1 1 9 20894 1 1 134 GLU CB C -2.612 -6.764 7.493 1.00 . A A . 193 GLU CB 1 1 9 20895 1 1 134 GLU CD C -2.334 -7.873 9.717 1.00 . A A . 193 GLU CD 1 1 9 20896 1 1 134 GLU CG C -2.257 -6.543 8.967 1.00 . A A . 193 GLU CG 1 1 9 20897 1 1 134 GLU H H -0.546 -4.607 7.556 1.00 . A A . 193 GLU H 1 1 9 20898 1 1 134 GLU HA H -2.509 -5.677 5.637 1.00 . A A . 193 GLU HA 1 1 9 20899 1 1 134 GLU HB2 H -3.666 -6.993 7.408 1.00 . A A . 193 GLU HB2 1 1 9 20900 1 1 134 GLU HB3 H -2.036 -7.590 7.106 1.00 . A A . 193 GLU HB3 1 1 9 20901 1 1 134 GLU HG2 H -1.255 -6.145 9.039 1.00 . A A . 193 GLU HG2 1 1 9 20902 1 1 134 GLU HG3 H -2.954 -5.843 9.405 1.00 . A A . 193 GLU HG3 1 1 9 20903 1 1 134 GLU N N -0.843 -5.254 6.881 1.00 . A A . 193 GLU N 1 1 9 20904 1 1 134 GLU O O -2.969 -3.880 8.317 1.00 . A A . 193 GLU O 1 1 9 20905 1 1 134 GLU OE1 O -3.413 -8.206 10.181 1.00 . A A . 193 GLU OE1 1 1 9 20906 1 1 134 GLU OE2 O -1.316 -8.536 9.815 1.00 . A A . 193 GLU OE2 1 1 9 20907 1 1 135 TRP C C -6.287 -2.861 6.378 1.00 . A A . 194 TRP C 1 1 9 20908 1 1 135 TRP CA C -4.835 -2.629 6.796 1.00 . A A . 194 TRP CA 1 1 9 20909 1 1 135 TRP CB C -4.255 -1.378 6.115 1.00 . A A . 194 TRP CB 1 1 9 20910 1 1 135 TRP CD1 C -3.146 -2.362 4.059 1.00 . A A . 194 TRP CD1 1 1 9 20911 1 1 135 TRP CD2 C -4.858 -0.998 3.545 1.00 . A A . 194 TRP CD2 1 1 9 20912 1 1 135 TRP CE2 C -4.332 -1.470 2.319 1.00 . A A . 194 TRP CE2 1 1 9 20913 1 1 135 TRP CE3 C -5.952 -0.115 3.499 1.00 . A A . 194 TRP CE3 1 1 9 20914 1 1 135 TRP CG C -4.091 -1.583 4.636 1.00 . A A . 194 TRP CG 1 1 9 20915 1 1 135 TRP CH2 C -5.955 -0.198 1.065 1.00 . A A . 194 TRP CH2 1 1 9 20916 1 1 135 TRP CZ2 C -4.870 -1.077 1.092 1.00 . A A . 194 TRP CZ2 1 1 9 20917 1 1 135 TRP CZ3 C -6.496 0.282 2.266 1.00 . A A . 194 TRP CZ3 1 1 9 20918 1 1 135 TRP H H -4.098 -4.161 5.467 1.00 . A A . 194 TRP H 1 1 9 20919 1 1 135 TRP HA H -4.779 -2.516 7.867 1.00 . A A . 194 TRP HA 1 1 9 20920 1 1 135 TRP HB2 H -4.921 -0.546 6.282 1.00 . A A . 194 TRP HB2 1 1 9 20921 1 1 135 TRP HB3 H -3.294 -1.152 6.550 1.00 . A A . 194 TRP HB3 1 1 9 20922 1 1 135 TRP HD1 H -2.402 -2.941 4.586 1.00 . A A . 194 TRP HD1 1 1 9 20923 1 1 135 TRP HE1 H -2.730 -2.771 2.036 1.00 . A A . 194 TRP HE1 1 1 9 20924 1 1 135 TRP HE3 H -6.376 0.263 4.418 1.00 . A A . 194 TRP HE3 1 1 9 20925 1 1 135 TRP HH2 H -6.379 0.111 0.121 1.00 . A A . 194 TRP HH2 1 1 9 20926 1 1 135 TRP HZ2 H -4.449 -1.451 0.170 1.00 . A A . 194 TRP HZ2 1 1 9 20927 1 1 135 TRP HZ3 H -7.334 0.962 2.245 1.00 . A A . 194 TRP HZ3 1 1 9 20928 1 1 135 TRP N N -3.990 -3.787 6.366 1.00 . A A . 194 TRP N 1 1 9 20929 1 1 135 TRP NE1 N -3.289 -2.297 2.685 1.00 . A A . 194 TRP NE1 1 1 9 20930 1 1 135 TRP O O -6.561 -3.470 5.360 1.00 . A A . 194 TRP O 1 1 9 20931 1 1 136 ASN C C -9.265 -1.351 6.209 1.00 . A A . 195 ASN C 1 1 9 20932 1 1 136 ASN CA C -8.659 -2.603 6.845 1.00 . A A . 195 ASN CA 1 1 9 20933 1 1 136 ASN CB C -9.330 -2.885 8.190 1.00 . A A . 195 ASN CB 1 1 9 20934 1 1 136 ASN CG C -8.981 -4.301 8.648 1.00 . A A . 195 ASN CG 1 1 9 20935 1 1 136 ASN H H -6.966 -1.923 7.991 1.00 . A A . 195 ASN H 1 1 9 20936 1 1 136 ASN HA H -8.779 -3.452 6.193 1.00 . A A . 195 ASN HA 1 1 9 20937 1 1 136 ASN HB2 H -8.981 -2.173 8.922 1.00 . A A . 195 ASN HB2 1 1 9 20938 1 1 136 ASN HB3 H -10.401 -2.797 8.084 1.00 . A A . 195 ASN HB3 1 1 9 20939 1 1 136 ASN HD21 H -7.073 -3.872 8.984 1.00 . A A . 195 ASN HD21 1 1 9 20940 1 1 136 ASN HD22 H -7.523 -5.477 9.305 1.00 . A A . 195 ASN HD22 1 1 9 20941 1 1 136 ASN N N -7.218 -2.396 7.172 1.00 . A A . 195 ASN N 1 1 9 20942 1 1 136 ASN ND2 N -7.757 -4.573 9.009 1.00 . A A . 195 ASN ND2 1 1 9 20943 1 1 136 ASN O O -9.055 -0.244 6.664 1.00 . A A . 195 ASN O 1 1 9 20944 1 1 136 ASN OD1 O -9.831 -5.170 8.678 1.00 . A A . 195 ASN OD1 1 1 9 20945 1 1 137 LEU C C -12.195 -0.435 4.757 1.00 . A A . 196 LEU C 1 1 9 20946 1 1 137 LEU CA C -10.689 -0.377 4.496 1.00 . A A . 196 LEU CA 1 1 9 20947 1 1 137 LEU CB C -10.391 -0.557 3.008 1.00 . A A . 196 LEU CB 1 1 9 20948 1 1 137 LEU CD1 C -9.712 1.715 2.220 1.00 . A A . 196 LEU CD1 1 1 9 20949 1 1 137 LEU CD2 C -11.209 0.300 0.812 1.00 . A A . 196 LEU CD2 1 1 9 20950 1 1 137 LEU CG C -10.845 0.689 2.246 1.00 . A A . 196 LEU CG 1 1 9 20951 1 1 137 LEU H H -10.194 -2.443 4.839 1.00 . A A . 196 LEU H 1 1 9 20952 1 1 137 LEU HA H -10.277 0.554 4.850 1.00 . A A . 196 LEU HA 1 1 9 20953 1 1 137 LEU HB2 H -9.329 -0.698 2.869 1.00 . A A . 196 LEU HB2 1 1 9 20954 1 1 137 LEU HB3 H -10.921 -1.419 2.634 1.00 . A A . 196 LEU HB3 1 1 9 20955 1 1 137 LEU HD11 H -9.154 1.657 3.143 1.00 . A A . 196 LEU HD11 1 1 9 20956 1 1 137 LEU HD12 H -9.055 1.504 1.389 1.00 . A A . 196 LEU HD12 1 1 9 20957 1 1 137 LEU HD13 H -10.126 2.706 2.110 1.00 . A A . 196 LEU HD13 1 1 9 20958 1 1 137 LEU HD21 H -11.532 -0.731 0.791 1.00 . A A . 196 LEU HD21 1 1 9 20959 1 1 137 LEU HD22 H -12.007 0.934 0.459 1.00 . A A . 196 LEU HD22 1 1 9 20960 1 1 137 LEU HD23 H -10.344 0.419 0.176 1.00 . A A . 196 LEU HD23 1 1 9 20961 1 1 137 LEU HG H -11.707 1.116 2.736 1.00 . A A . 196 LEU HG 1 1 9 20962 1 1 137 LEU N N -10.034 -1.535 5.169 1.00 . A A . 196 LEU N 1 1 9 20963 1 1 137 LEU O O -12.916 -1.169 4.107 1.00 . A A . 196 LEU O 1 1 9 20964 1 1 138 THR C C -14.928 1.017 4.956 1.00 . A A . 197 THR C 1 1 9 20965 1 1 138 THR CA C -14.125 0.294 6.041 1.00 . A A . 197 THR CA 1 1 9 20966 1 1 138 THR CB C -14.243 1.014 7.390 1.00 . A A . 197 THR CB 1 1 9 20967 1 1 138 THR CG2 C -15.710 1.075 7.826 1.00 . A A . 197 THR CG2 1 1 9 20968 1 1 138 THR H H -12.060 0.890 6.231 1.00 . A A . 197 THR H 1 1 9 20969 1 1 138 THR HA H -14.465 -0.724 6.140 1.00 . A A . 197 THR HA 1 1 9 20970 1 1 138 THR HB H -13.855 2.016 7.299 1.00 . A A . 197 THR HB 1 1 9 20971 1 1 138 THR HG1 H -13.825 -0.594 8.402 1.00 . A A . 197 THR HG1 1 1 9 20972 1 1 138 THR HG21 H -16.101 0.071 7.915 1.00 . A A . 197 THR HG21 1 1 9 20973 1 1 138 THR HG22 H -15.782 1.576 8.781 1.00 . A A . 197 THR HG22 1 1 9 20974 1 1 138 THR HG23 H -16.281 1.620 7.089 1.00 . A A . 197 THR HG23 1 1 9 20975 1 1 138 THR N N -12.668 0.318 5.717 1.00 . A A . 197 THR N 1 1 9 20976 1 1 138 THR O O -14.724 2.187 4.692 1.00 . A A . 197 THR O 1 1 9 20977 1 1 138 THR OG1 O -13.490 0.306 8.365 1.00 . A A . 197 THR OG1 1 1 9 20978 1 1 139 ILE C C -17.941 1.563 3.889 1.00 . A A . 198 ILE C 1 1 9 20979 1 1 139 ILE CA C -16.678 0.954 3.265 1.00 . A A . 198 ILE CA 1 1 9 20980 1 1 139 ILE CB C -17.032 -0.191 2.308 1.00 . A A . 198 ILE CB 1 1 9 20981 1 1 139 ILE CD1 C -14.960 0.275 0.942 1.00 . A A . 198 ILE CD1 1 1 9 20982 1 1 139 ILE CG1 C -15.746 -0.794 1.718 1.00 . A A . 198 ILE CG1 1 1 9 20983 1 1 139 ILE CG2 C -17.924 0.330 1.175 1.00 . A A . 198 ILE CG2 1 1 9 20984 1 1 139 ILE H H -15.992 -0.616 4.568 1.00 . A A . 198 ILE H 1 1 9 20985 1 1 139 ILE HA H -16.112 1.708 2.744 1.00 . A A . 198 ILE HA 1 1 9 20986 1 1 139 ILE HB H -17.564 -0.957 2.854 1.00 . A A . 198 ILE HB 1 1 9 20987 1 1 139 ILE HD11 H -15.594 1.130 0.760 1.00 . A A . 198 ILE HD11 1 1 9 20988 1 1 139 ILE HD12 H -14.101 0.580 1.522 1.00 . A A . 198 ILE HD12 1 1 9 20989 1 1 139 ILE HD13 H -14.631 -0.136 -0.001 1.00 . A A . 198 ILE HD13 1 1 9 20990 1 1 139 ILE HG12 H -15.130 -1.176 2.520 1.00 . A A . 198 ILE HG12 1 1 9 20991 1 1 139 ILE HG13 H -16.003 -1.601 1.049 1.00 . A A . 198 ILE HG13 1 1 9 20992 1 1 139 ILE HG21 H -17.569 1.299 0.855 1.00 . A A . 198 ILE HG21 1 1 9 20993 1 1 139 ILE HG22 H -17.888 -0.358 0.345 1.00 . A A . 198 ILE HG22 1 1 9 20994 1 1 139 ILE HG23 H -18.940 0.418 1.528 1.00 . A A . 198 ILE HG23 1 1 9 20995 1 1 139 ILE N N -15.847 0.323 4.332 1.00 . A A . 198 ILE N 1 1 9 20996 1 1 139 ILE O O -18.439 1.079 4.889 1.00 . A A . 198 ILE O 1 1 9 20997 1 1 140 LYS C C -20.643 3.659 2.748 1.00 . A A . 199 LYS C 1 1 9 20998 1 1 140 LYS CA C -19.678 3.269 3.873 1.00 . A A . 199 LYS CA 1 1 9 20999 1 1 140 LYS CB C -19.163 4.512 4.602 1.00 . A A . 199 LYS CB 1 1 9 21000 1 1 140 LYS CD C -19.060 5.292 6.975 1.00 . A A . 199 LYS CD 1 1 9 21001 1 1 140 LYS CE C -18.340 4.143 7.686 1.00 . A A . 199 LYS CE 1 1 9 21002 1 1 140 LYS CG C -19.971 4.725 5.885 1.00 . A A . 199 LYS CG 1 1 9 21003 1 1 140 LYS H H -18.033 2.994 2.507 1.00 . A A . 199 LYS H 1 1 9 21004 1 1 140 LYS HA H -20.166 2.608 4.573 1.00 . A A . 199 LYS HA 1 1 9 21005 1 1 140 LYS HB2 H -18.121 4.377 4.850 1.00 . A A . 199 LYS HB2 1 1 9 21006 1 1 140 LYS HB3 H -19.273 5.375 3.963 1.00 . A A . 199 LYS HB3 1 1 9 21007 1 1 140 LYS HD2 H -18.332 5.954 6.528 1.00 . A A . 199 LYS HD2 1 1 9 21008 1 1 140 LYS HD3 H -19.653 5.840 7.691 1.00 . A A . 199 LYS HD3 1 1 9 21009 1 1 140 LYS HE2 H -18.070 3.374 6.976 1.00 . A A . 199 LYS HE2 1 1 9 21010 1 1 140 LYS HE3 H -17.464 4.509 8.199 1.00 . A A . 199 LYS HE3 1 1 9 21011 1 1 140 LYS HG2 H -20.776 5.419 5.691 1.00 . A A . 199 LYS HG2 1 1 9 21012 1 1 140 LYS HG3 H -20.381 3.782 6.213 1.00 . A A . 199 LYS HG3 1 1 9 21013 1 1 140 LYS HZ1 H -19.617 4.388 9.312 1.00 . A A . 199 LYS HZ1 1 1 9 21014 1 1 140 LYS HZ2 H -20.162 3.258 8.166 1.00 . A A . 199 LYS HZ2 1 1 9 21015 1 1 140 LYS HZ3 H -18.895 2.856 9.224 1.00 . A A . 199 LYS HZ3 1 1 9 21016 1 1 140 LYS N N -18.456 2.621 3.311 1.00 . A A . 199 LYS N 1 1 9 21017 1 1 140 LYS NZ N -19.328 3.623 8.672 1.00 . A A . 199 LYS NZ 1 1 9 21018 1 1 140 LYS O O -20.622 3.081 1.677 1.00 . A A . 199 LYS O 1 1 9 21019 1 1 141 LYS C C -22.277 6.530 1.564 1.00 . A A . 200 LYS C 1 1 9 21020 1 1 141 LYS CA C -22.467 5.053 1.937 1.00 . A A . 200 LYS CA 1 1 9 21021 1 1 141 LYS CB C -23.844 4.839 2.574 1.00 . A A . 200 LYS CB 1 1 9 21022 1 1 141 LYS CD C -24.899 3.728 0.599 1.00 . A A . 200 LYS CD 1 1 9 21023 1 1 141 LYS CE C -26.043 4.742 0.539 1.00 . A A . 200 LYS CE 1 1 9 21024 1 1 141 LYS CG C -24.458 3.538 2.052 1.00 . A A . 200 LYS CG 1 1 9 21025 1 1 141 LYS H H -21.491 5.072 3.861 1.00 . A A . 200 LYS H 1 1 9 21026 1 1 141 LYS HA H -22.368 4.431 1.063 1.00 . A A . 200 LYS HA 1 1 9 21027 1 1 141 LYS HB2 H -23.737 4.780 3.648 1.00 . A A . 200 LYS HB2 1 1 9 21028 1 1 141 LYS HB3 H -24.490 5.666 2.323 1.00 . A A . 200 LYS HB3 1 1 9 21029 1 1 141 LYS HD2 H -24.066 4.090 0.014 1.00 . A A . 200 LYS HD2 1 1 9 21030 1 1 141 LYS HD3 H -25.236 2.785 0.198 1.00 . A A . 200 LYS HD3 1 1 9 21031 1 1 141 LYS HE2 H -26.806 4.488 1.262 1.00 . A A . 200 LYS HE2 1 1 9 21032 1 1 141 LYS HE3 H -25.672 5.739 0.716 1.00 . A A . 200 LYS HE3 1 1 9 21033 1 1 141 LYS HG2 H -23.724 2.746 2.106 1.00 . A A . 200 LYS HG2 1 1 9 21034 1 1 141 LYS HG3 H -25.315 3.276 2.655 1.00 . A A . 200 LYS HG3 1 1 9 21035 1 1 141 LYS HZ1 H -25.810 4.786 -1.528 1.00 . A A . 200 LYS HZ1 1 1 9 21036 1 1 141 LYS HZ2 H -26.990 3.691 -0.987 1.00 . A A . 200 LYS HZ2 1 1 9 21037 1 1 141 LYS HZ3 H -27.318 5.354 -0.988 1.00 . A A . 200 LYS HZ3 1 1 9 21038 1 1 141 LYS N N -21.491 4.629 2.986 1.00 . A A . 200 LYS N 1 1 9 21039 1 1 141 LYS NZ N -26.581 4.634 -0.845 1.00 . A A . 200 LYS NZ 1 1 9 21040 1 1 141 LYS O O -22.688 6.958 0.502 1.00 . A A . 200 LYS O 1 1 9 21041 1 1 142 GLU C C -20.269 9.328 2.867 1.00 . A A . 201 GLU C 1 1 9 21042 1 1 142 GLU CA C -21.468 8.760 2.104 1.00 . A A . 201 GLU CA 1 1 9 21043 1 1 142 GLU CB C -22.760 9.443 2.554 1.00 . A A . 201 GLU CB 1 1 9 21044 1 1 142 GLU CD C -24.798 10.603 1.692 1.00 . A A . 201 GLU CD 1 1 9 21045 1 1 142 GLU CG C -23.711 9.580 1.362 1.00 . A A . 201 GLU CG 1 1 9 21046 1 1 142 GLU H H -21.346 6.954 3.275 1.00 . A A . 201 GLU H 1 1 9 21047 1 1 142 GLU HA H -21.333 8.894 1.042 1.00 . A A . 201 GLU HA 1 1 9 21048 1 1 142 GLU HB2 H -23.230 8.848 3.324 1.00 . A A . 201 GLU HB2 1 1 9 21049 1 1 142 GLU HB3 H -22.532 10.423 2.945 1.00 . A A . 201 GLU HB3 1 1 9 21050 1 1 142 GLU HG2 H -23.155 9.909 0.496 1.00 . A A . 201 GLU HG2 1 1 9 21051 1 1 142 GLU HG3 H -24.168 8.624 1.155 1.00 . A A . 201 GLU HG3 1 1 9 21052 1 1 142 GLU N N -21.666 7.313 2.423 1.00 . A A . 201 GLU N 1 1 9 21053 1 1 142 GLU O O -20.421 9.961 3.896 1.00 . A A . 201 GLU O 1 1 9 21054 1 1 142 GLU OE1 O -25.263 10.602 2.819 1.00 . A A . 201 GLU OE1 1 1 9 21055 1 1 142 GLU OE2 O -25.148 11.370 0.809 1.00 . A A . 201 GLU OE2 1 1 9 21056 1 1 143 TRP C C -17.649 11.145 2.743 1.00 . A A . 202 TRP C 1 1 9 21057 1 1 143 TRP CA C -17.860 9.649 3.050 1.00 . A A . 202 TRP CA 1 1 9 21058 1 1 143 TRP CB C -16.689 8.808 2.520 1.00 . A A . 202 TRP CB 1 1 9 21059 1 1 143 TRP CD1 C -17.263 9.665 0.171 1.00 . A A . 202 TRP CD1 1 1 9 21060 1 1 143 TRP CD2 C -15.269 8.636 0.279 1.00 . A A . 202 TRP CD2 1 1 9 21061 1 1 143 TRP CE2 C -15.445 9.035 -1.065 1.00 . A A . 202 TRP CE2 1 1 9 21062 1 1 143 TRP CE3 C -14.085 7.963 0.623 1.00 . A A . 202 TRP CE3 1 1 9 21063 1 1 143 TRP CG C -16.435 9.039 1.049 1.00 . A A . 202 TRP CG 1 1 9 21064 1 1 143 TRP CH2 C -13.308 8.100 -1.678 1.00 . A A . 202 TRP CH2 1 1 9 21065 1 1 143 TRP CZ2 C -14.480 8.773 -2.037 1.00 . A A . 202 TRP CZ2 1 1 9 21066 1 1 143 TRP CZ3 C -13.111 7.698 -0.350 1.00 . A A . 202 TRP CZ3 1 1 9 21067 1 1 143 TRP H H -18.990 8.604 1.536 1.00 . A A . 202 TRP H 1 1 9 21068 1 1 143 TRP HA H -17.945 9.505 4.115 1.00 . A A . 202 TRP HA 1 1 9 21069 1 1 143 TRP HB2 H -15.796 9.063 3.070 1.00 . A A . 202 TRP HB2 1 1 9 21070 1 1 143 TRP HB3 H -16.910 7.763 2.679 1.00 . A A . 202 TRP HB3 1 1 9 21071 1 1 143 TRP HD1 H -18.224 10.092 0.410 1.00 . A A . 202 TRP HD1 1 1 9 21072 1 1 143 TRP HE1 H -17.069 10.042 -1.892 1.00 . A A . 202 TRP HE1 1 1 9 21073 1 1 143 TRP HE3 H -13.924 7.656 1.646 1.00 . A A . 202 TRP HE3 1 1 9 21074 1 1 143 TRP HH2 H -12.554 7.891 -2.424 1.00 . A A . 202 TRP HH2 1 1 9 21075 1 1 143 TRP HZ2 H -14.638 9.085 -3.059 1.00 . A A . 202 TRP HZ2 1 1 9 21076 1 1 143 TRP HZ3 H -12.204 7.178 -0.076 1.00 . A A . 202 TRP HZ3 1 1 9 21077 1 1 143 TRP N N -19.079 9.115 2.365 1.00 . A A . 202 TRP N 1 1 9 21078 1 1 143 TRP NE1 N -16.677 9.657 -1.082 1.00 . A A . 202 TRP NE1 1 1 9 21079 1 1 143 TRP O O -16.673 11.732 3.171 1.00 . A A . 202 TRP O 1 1 9 21080 1 1 144 LYS C C -19.722 13.804 1.226 1.00 . A A . 203 LYS C 1 1 9 21081 1 1 144 LYS CA C -18.385 13.213 1.688 1.00 . A A . 203 LYS CA 1 1 9 21082 1 1 144 LYS CB C -17.353 13.256 0.554 1.00 . A A . 203 LYS CB 1 1 9 21083 1 1 144 LYS CD C -16.883 15.712 0.555 1.00 . A A . 203 LYS CD 1 1 9 21084 1 1 144 LYS CE C -16.661 16.055 -0.919 1.00 . A A . 203 LYS CE 1 1 9 21085 1 1 144 LYS CG C -16.301 14.328 0.852 1.00 . A A . 203 LYS CG 1 1 9 21086 1 1 144 LYS H H -19.328 11.279 1.674 1.00 . A A . 203 LYS H 1 1 9 21087 1 1 144 LYS HA H -18.014 13.750 2.547 1.00 . A A . 203 LYS HA 1 1 9 21088 1 1 144 LYS HB2 H -16.869 12.292 0.471 1.00 . A A . 203 LYS HB2 1 1 9 21089 1 1 144 LYS HB3 H -17.847 13.489 -0.377 1.00 . A A . 203 LYS HB3 1 1 9 21090 1 1 144 LYS HD2 H -17.941 15.711 0.771 1.00 . A A . 203 LYS HD2 1 1 9 21091 1 1 144 LYS HD3 H -16.391 16.449 1.172 1.00 . A A . 203 LYS HD3 1 1 9 21092 1 1 144 LYS HE2 H -15.759 15.580 -1.282 1.00 . A A . 203 LYS HE2 1 1 9 21093 1 1 144 LYS HE3 H -17.512 15.752 -1.509 1.00 . A A . 203 LYS HE3 1 1 9 21094 1 1 144 LYS HG2 H -16.015 14.273 1.893 1.00 . A A . 203 LYS HG2 1 1 9 21095 1 1 144 LYS HG3 H -15.434 14.165 0.231 1.00 . A A . 203 LYS HG3 1 1 9 21096 1 1 144 LYS HZ1 H -15.821 17.834 -0.240 1.00 . A A . 203 LYS HZ1 1 1 9 21097 1 1 144 LYS HZ2 H -16.201 17.835 -1.896 1.00 . A A . 203 LYS HZ2 1 1 9 21098 1 1 144 LYS HZ3 H -17.438 17.978 -0.744 1.00 . A A . 203 LYS HZ3 1 1 9 21099 1 1 144 LYS N N -18.549 11.765 2.011 1.00 . A A . 203 LYS N 1 1 9 21100 1 1 144 LYS NZ N -16.519 17.537 -0.952 1.00 . A A . 203 LYS NZ 1 1 9 21101 1 1 144 LYS O O -19.782 14.537 0.256 1.00 . A A . 203 LYS O 1 1 9 21102 1 1 145 ASP C C -23.140 13.781 2.644 1.00 . A A . 204 ASP C 1 1 9 21103 1 1 145 ASP CA C -22.126 14.026 1.523 1.00 . A A . 204 ASP CA 1 1 9 21104 1 1 145 ASP CB C -22.515 13.247 0.268 1.00 . A A . 204 ASP CB 1 1 9 21105 1 1 145 ASP CG C -23.381 14.129 -0.633 1.00 . A A . 204 ASP CG 1 1 9 21106 1 1 145 ASP H H -20.709 12.896 2.691 1.00 . A A . 204 ASP H 1 1 9 21107 1 1 145 ASP HA H -22.058 15.078 1.298 1.00 . A A . 204 ASP HA 1 1 9 21108 1 1 145 ASP HB2 H -21.622 12.953 -0.265 1.00 . A A . 204 ASP HB2 1 1 9 21109 1 1 145 ASP HB3 H -23.073 12.365 0.549 1.00 . A A . 204 ASP HB3 1 1 9 21110 1 1 145 ASP N N -20.788 13.489 1.915 1.00 . A A . 204 ASP N 1 1 9 21111 1 1 145 ASP O O -24.323 13.756 2.349 1.00 . A A . 204 ASP O 1 1 9 21112 1 1 145 ASP OXT O -22.716 13.624 3.777 1.00 . A A . 204 ASP OXT 1 1 9 21113 1 1 145 ASP OD1 O -24.357 14.670 -0.138 1.00 . A A . 204 ASP OD1 1 1 9 21114 1 1 145 ASP OD2 O -23.055 14.250 -1.802 1.00 . A A . 204 ASP OD2 1 1 10 21115 1 1 1 ALA C C 16.515 -6.818 20.165 1.00 . A A . 60 ALA C 1 1 10 21116 1 1 1 ALA CA C 17.434 -7.969 19.751 1.00 . A A . 60 ALA CA 1 1 10 21117 1 1 1 ALA CB C 16.619 -9.226 19.449 1.00 . A A . 60 ALA CB 1 1 10 21118 1 1 1 ALA H1 H 17.757 -8.469 21.747 1.00 . A A . 60 ALA H1 1 1 10 21119 1 1 1 ALA H2 H 18.809 -9.241 20.660 1.00 . A A . 60 ALA H2 1 1 10 21120 1 1 1 ALA H3 H 19.033 -7.602 21.037 1.00 . A A . 60 ALA H3 1 1 10 21121 1 1 1 ALA HA H 18.020 -7.693 18.888 1.00 . A A . 60 ALA HA 1 1 10 21122 1 1 1 ALA HB1 H 16.641 -9.884 20.304 1.00 . A A . 60 ALA HB1 1 1 10 21123 1 1 1 ALA HB2 H 15.597 -8.949 19.235 1.00 . A A . 60 ALA HB2 1 1 10 21124 1 1 1 ALA HB3 H 17.041 -9.733 18.594 1.00 . A A . 60 ALA HB3 1 1 10 21125 1 1 1 ALA N N 18.325 -8.349 20.884 1.00 . A A . 60 ALA N 1 1 10 21126 1 1 1 ALA O O 15.856 -6.876 21.186 1.00 . A A . 60 ALA O 1 1 10 21127 1 1 2 VAL C C 14.148 -4.900 19.291 1.00 . A A . 61 VAL C 1 1 10 21128 1 1 2 VAL CA C 15.590 -4.609 19.717 1.00 . A A . 61 VAL CA 1 1 10 21129 1 1 2 VAL CB C 16.164 -3.429 18.927 1.00 . A A . 61 VAL CB 1 1 10 21130 1 1 2 VAL CG1 C 15.344 -2.169 19.212 1.00 . A A . 61 VAL CG1 1 1 10 21131 1 1 2 VAL CG2 C 17.617 -3.188 19.343 1.00 . A A . 61 VAL CG2 1 1 10 21132 1 1 2 VAL H H 17.008 -5.753 18.562 1.00 . A A . 61 VAL H 1 1 10 21133 1 1 2 VAL HA H 15.635 -4.401 20.775 1.00 . A A . 61 VAL HA 1 1 10 21134 1 1 2 VAL HB H 16.123 -3.652 17.869 1.00 . A A . 61 VAL HB 1 1 10 21135 1 1 2 VAL HG11 H 15.171 -2.085 20.275 1.00 . A A . 61 VAL HG11 1 1 10 21136 1 1 2 VAL HG12 H 15.884 -1.300 18.867 1.00 . A A . 61 VAL HG12 1 1 10 21137 1 1 2 VAL HG13 H 14.395 -2.231 18.698 1.00 . A A . 61 VAL HG13 1 1 10 21138 1 1 2 VAL HG21 H 17.728 -3.393 20.398 1.00 . A A . 61 VAL HG21 1 1 10 21139 1 1 2 VAL HG22 H 18.267 -3.840 18.780 1.00 . A A . 61 VAL HG22 1 1 10 21140 1 1 2 VAL HG23 H 17.882 -2.159 19.147 1.00 . A A . 61 VAL HG23 1 1 10 21141 1 1 2 VAL N N 16.466 -5.773 19.378 1.00 . A A . 61 VAL N 1 1 10 21142 1 1 2 VAL O O 13.884 -5.834 18.558 1.00 . A A . 61 VAL O 1 1 10 21143 1 1 3 SER C C 11.344 -3.291 18.333 1.00 . A A . 62 SER C 1 1 10 21144 1 1 3 SER CA C 11.784 -4.323 19.374 1.00 . A A . 62 SER CA 1 1 10 21145 1 1 3 SER CB C 11.004 -4.140 20.674 1.00 . A A . 62 SER CB 1 1 10 21146 1 1 3 SER H H 13.455 -3.357 20.338 1.00 . A A . 62 SER H 1 1 10 21147 1 1 3 SER HA H 11.643 -5.323 18.996 1.00 . A A . 62 SER HA 1 1 10 21148 1 1 3 SER HB2 H 11.564 -3.513 21.349 1.00 . A A . 62 SER HB2 1 1 10 21149 1 1 3 SER HB3 H 10.052 -3.673 20.459 1.00 . A A . 62 SER HB3 1 1 10 21150 1 1 3 SER HG H 9.861 -5.497 21.473 1.00 . A A . 62 SER HG 1 1 10 21151 1 1 3 SER N N 13.214 -4.103 19.748 1.00 . A A . 62 SER N 1 1 10 21152 1 1 3 SER O O 10.211 -2.846 18.331 1.00 . A A . 62 SER O 1 1 10 21153 1 1 3 SER OG O 10.796 -5.409 21.280 1.00 . A A . 62 SER OG 1 1 10 21154 1 1 4 ALA C C 12.237 -2.411 15.001 1.00 . A A . 63 ALA C 1 1 10 21155 1 1 4 ALA CA C 11.873 -1.903 16.405 1.00 . A A . 63 ALA CA 1 1 10 21156 1 1 4 ALA CB C 12.698 -0.663 16.753 1.00 . A A . 63 ALA CB 1 1 10 21157 1 1 4 ALA H H 13.138 -3.282 17.477 1.00 . A A . 63 ALA H 1 1 10 21158 1 1 4 ALA HA H 10.822 -1.668 16.458 1.00 . A A . 63 ALA HA 1 1 10 21159 1 1 4 ALA HB1 H 13.741 -0.934 16.828 1.00 . A A . 63 ALA HB1 1 1 10 21160 1 1 4 ALA HB2 H 12.574 0.080 15.978 1.00 . A A . 63 ALA HB2 1 1 10 21161 1 1 4 ALA HB3 H 12.361 -0.260 17.696 1.00 . A A . 63 ALA HB3 1 1 10 21162 1 1 4 ALA N N 12.233 -2.907 17.451 1.00 . A A . 63 ALA N 1 1 10 21163 1 1 4 ALA O O 12.117 -1.689 14.029 1.00 . A A . 63 ALA O 1 1 10 21164 1 1 5 ASP C C 14.027 -3.257 12.802 1.00 . A A . 64 ASP C 1 1 10 21165 1 1 5 ASP CA C 13.049 -4.198 13.532 1.00 . A A . 64 ASP CA 1 1 10 21166 1 1 5 ASP CB C 11.726 -4.307 12.765 1.00 . A A . 64 ASP CB 1 1 10 21167 1 1 5 ASP CG C 11.115 -5.692 12.994 1.00 . A A . 64 ASP CG 1 1 10 21168 1 1 5 ASP H H 12.769 -4.214 15.670 1.00 . A A . 64 ASP H 1 1 10 21169 1 1 5 ASP HA H 13.487 -5.178 13.641 1.00 . A A . 64 ASP HA 1 1 10 21170 1 1 5 ASP HB2 H 11.042 -3.549 13.117 1.00 . A A . 64 ASP HB2 1 1 10 21171 1 1 5 ASP HB3 H 11.910 -4.167 11.711 1.00 . A A . 64 ASP HB3 1 1 10 21172 1 1 5 ASP N N 12.680 -3.646 14.878 1.00 . A A . 64 ASP N 1 1 10 21173 1 1 5 ASP O O 13.706 -2.728 11.756 1.00 . A A . 64 ASP O 1 1 10 21174 1 1 5 ASP OD1 O 11.710 -6.661 12.552 1.00 . A A . 64 ASP OD1 1 1 10 21175 1 1 5 ASP OD2 O 10.064 -5.758 13.609 1.00 . A A . 64 ASP OD2 1 1 10 21176 1 1 6 PRO C C 16.807 -2.847 11.491 1.00 . A A . 65 PRO C 1 1 10 21177 1 1 6 PRO CA C 16.208 -2.185 12.743 1.00 . A A . 65 PRO CA 1 1 10 21178 1 1 6 PRO CB C 17.250 -1.981 13.843 1.00 . A A . 65 PRO CB 1 1 10 21179 1 1 6 PRO CD C 15.694 -3.660 14.633 1.00 . A A . 65 PRO CD 1 1 10 21180 1 1 6 PRO CG C 17.115 -3.168 14.745 1.00 . A A . 65 PRO CG 1 1 10 21181 1 1 6 PRO HA H 15.760 -1.238 12.487 1.00 . A A . 65 PRO HA 1 1 10 21182 1 1 6 PRO HB2 H 18.242 -1.943 13.414 1.00 . A A . 65 PRO HB2 1 1 10 21183 1 1 6 PRO HB3 H 17.043 -1.075 14.392 1.00 . A A . 65 PRO HB3 1 1 10 21184 1 1 6 PRO HD2 H 15.672 -4.740 14.585 1.00 . A A . 65 PRO HD2 1 1 10 21185 1 1 6 PRO HD3 H 15.103 -3.305 15.463 1.00 . A A . 65 PRO HD3 1 1 10 21186 1 1 6 PRO HG2 H 17.802 -3.945 14.443 1.00 . A A . 65 PRO HG2 1 1 10 21187 1 1 6 PRO HG3 H 17.316 -2.878 15.765 1.00 . A A . 65 PRO HG3 1 1 10 21188 1 1 6 PRO N N 15.201 -3.074 13.373 1.00 . A A . 65 PRO N 1 1 10 21189 1 1 6 PRO O O 16.351 -2.613 10.388 1.00 . A A . 65 PRO O 1 1 10 21190 1 1 7 ASN C C 18.820 -3.331 9.377 1.00 . A A . 66 ASN C 1 1 10 21191 1 1 7 ASN CA C 18.443 -4.353 10.457 1.00 . A A . 66 ASN CA 1 1 10 21192 1 1 7 ASN CB C 17.373 -5.316 9.933 1.00 . A A . 66 ASN CB 1 1 10 21193 1 1 7 ASN CG C 17.244 -6.506 10.886 1.00 . A A . 66 ASN CG 1 1 10 21194 1 1 7 ASN H H 18.171 -3.856 12.536 1.00 . A A . 66 ASN H 1 1 10 21195 1 1 7 ASN HA H 19.314 -4.910 10.762 1.00 . A A . 66 ASN HA 1 1 10 21196 1 1 7 ASN HB2 H 16.426 -4.800 9.870 1.00 . A A . 66 ASN HB2 1 1 10 21197 1 1 7 ASN HB3 H 17.656 -5.671 8.953 1.00 . A A . 66 ASN HB3 1 1 10 21198 1 1 7 ASN HD21 H 18.653 -7.567 9.977 1.00 . A A . 66 ASN HD21 1 1 10 21199 1 1 7 ASN HD22 H 17.931 -8.317 11.318 1.00 . A A . 66 ASN HD22 1 1 10 21200 1 1 7 ASN N N 17.820 -3.676 11.642 1.00 . A A . 66 ASN N 1 1 10 21201 1 1 7 ASN ND2 N 18.006 -7.550 10.712 1.00 . A A . 66 ASN ND2 1 1 10 21202 1 1 7 ASN O O 18.647 -2.139 9.548 1.00 . A A . 66 ASN O 1 1 10 21203 1 1 7 ASN OD1 O 16.440 -6.484 11.797 1.00 . A A . 66 ASN OD1 1 1 10 21204 1 1 8 VAL C C 19.162 -3.374 5.822 1.00 . A A . 67 VAL C 1 1 10 21205 1 1 8 VAL CA C 19.724 -2.865 7.164 1.00 . A A . 67 VAL CA 1 1 10 21206 1 1 8 VAL CB C 21.259 -2.873 7.161 1.00 . A A . 67 VAL CB 1 1 10 21207 1 1 8 VAL CG1 C 21.782 -4.300 6.926 1.00 . A A . 67 VAL CG1 1 1 10 21208 1 1 8 VAL CG2 C 21.772 -1.948 6.050 1.00 . A A . 67 VAL CG2 1 1 10 21209 1 1 8 VAL H H 19.459 -4.762 8.155 1.00 . A A . 67 VAL H 1 1 10 21210 1 1 8 VAL HA H 19.362 -1.870 7.368 1.00 . A A . 67 VAL HA 1 1 10 21211 1 1 8 VAL HB H 21.618 -2.518 8.116 1.00 . A A . 67 VAL HB 1 1 10 21212 1 1 8 VAL HG11 H 20.969 -4.935 6.605 1.00 . A A . 67 VAL HG11 1 1 10 21213 1 1 8 VAL HG12 H 22.550 -4.288 6.167 1.00 . A A . 67 VAL HG12 1 1 10 21214 1 1 8 VAL HG13 H 22.194 -4.686 7.847 1.00 . A A . 67 VAL HG13 1 1 10 21215 1 1 8 VAL HG21 H 21.121 -1.090 5.968 1.00 . A A . 67 VAL HG21 1 1 10 21216 1 1 8 VAL HG22 H 22.773 -1.619 6.289 1.00 . A A . 67 VAL HG22 1 1 10 21217 1 1 8 VAL HG23 H 21.783 -2.482 5.113 1.00 . A A . 67 VAL HG23 1 1 10 21218 1 1 8 VAL N N 19.333 -3.796 8.266 1.00 . A A . 67 VAL N 1 1 10 21219 1 1 8 VAL O O 19.908 -3.828 4.977 1.00 . A A . 67 VAL O 1 1 10 21220 1 1 9 PRO C C 17.534 -2.800 3.253 1.00 . A A . 68 PRO C 1 1 10 21221 1 1 9 PRO CA C 17.221 -3.754 4.409 1.00 . A A . 68 PRO CA 1 1 10 21222 1 1 9 PRO CB C 15.728 -3.743 4.732 1.00 . A A . 68 PRO CB 1 1 10 21223 1 1 9 PRO CD C 16.865 -2.756 6.616 1.00 . A A . 68 PRO CD 1 1 10 21224 1 1 9 PRO CG C 15.578 -2.742 5.834 1.00 . A A . 68 PRO CG 1 1 10 21225 1 1 9 PRO HA H 17.538 -4.758 4.171 1.00 . A A . 68 PRO HA 1 1 10 21226 1 1 9 PRO HB2 H 15.159 -3.439 3.865 1.00 . A A . 68 PRO HB2 1 1 10 21227 1 1 9 PRO HB3 H 15.409 -4.716 5.073 1.00 . A A . 68 PRO HB3 1 1 10 21228 1 1 9 PRO HD2 H 17.128 -1.753 6.926 1.00 . A A . 68 PRO HD2 1 1 10 21229 1 1 9 PRO HD3 H 16.782 -3.408 7.470 1.00 . A A . 68 PRO HD3 1 1 10 21230 1 1 9 PRO HG2 H 15.407 -1.760 5.416 1.00 . A A . 68 PRO HG2 1 1 10 21231 1 1 9 PRO HG3 H 14.759 -3.021 6.477 1.00 . A A . 68 PRO HG3 1 1 10 21232 1 1 9 PRO N N 17.858 -3.286 5.665 1.00 . A A . 68 PRO N 1 1 10 21233 1 1 9 PRO O O 18.107 -1.745 3.442 1.00 . A A . 68 PRO O 1 1 10 21234 1 1 10 ASN C C 16.172 -1.487 0.530 1.00 . A A . 69 ASN C 1 1 10 21235 1 1 10 ASN CA C 17.424 -2.304 0.870 1.00 . A A . 69 ASN CA 1 1 10 21236 1 1 10 ASN CB C 17.757 -3.290 -0.259 1.00 . A A . 69 ASN CB 1 1 10 21237 1 1 10 ASN CG C 17.928 -2.546 -1.592 1.00 . A A . 69 ASN CG 1 1 10 21238 1 1 10 ASN H H 16.700 -4.030 1.937 1.00 . A A . 69 ASN H 1 1 10 21239 1 1 10 ASN HA H 18.262 -1.652 1.055 1.00 . A A . 69 ASN HA 1 1 10 21240 1 1 10 ASN HB2 H 18.675 -3.808 -0.021 1.00 . A A . 69 ASN HB2 1 1 10 21241 1 1 10 ASN HB3 H 16.958 -4.008 -0.354 1.00 . A A . 69 ASN HB3 1 1 10 21242 1 1 10 ASN HD21 H 18.096 -4.213 -2.659 1.00 . A A . 69 ASN HD21 1 1 10 21243 1 1 10 ASN HD22 H 18.197 -2.769 -3.546 1.00 . A A . 69 ASN HD22 1 1 10 21244 1 1 10 ASN N N 17.158 -3.172 2.056 1.00 . A A . 69 ASN N 1 1 10 21245 1 1 10 ASN ND2 N 18.087 -3.234 -2.691 1.00 . A A . 69 ASN ND2 1 1 10 21246 1 1 10 ASN O O 16.193 -0.271 0.540 1.00 . A A . 69 ASN O 1 1 10 21247 1 1 10 ASN OD1 O 17.916 -1.332 -1.633 1.00 . A A . 69 ASN OD1 1 1 10 21248 1 1 11 VAL C C 12.787 -1.603 0.967 1.00 . A A . 70 VAL C 1 1 10 21249 1 1 11 VAL CA C 13.836 -1.426 -0.136 1.00 . A A . 70 VAL CA 1 1 10 21250 1 1 11 VAL CB C 13.364 -2.075 -1.444 1.00 . A A . 70 VAL CB 1 1 10 21251 1 1 11 VAL CG1 C 12.055 -1.425 -1.912 1.00 . A A . 70 VAL CG1 1 1 10 21252 1 1 11 VAL CG2 C 14.438 -1.891 -2.520 1.00 . A A . 70 VAL CG2 1 1 10 21253 1 1 11 VAL H H 15.106 -3.131 0.213 1.00 . A A . 70 VAL H 1 1 10 21254 1 1 11 VAL HA H 14.040 -0.380 -0.298 1.00 . A A . 70 VAL HA 1 1 10 21255 1 1 11 VAL HB H 13.199 -3.130 -1.277 1.00 . A A . 70 VAL HB 1 1 10 21256 1 1 11 VAL HG11 H 11.609 -0.875 -1.096 1.00 . A A . 70 VAL HG11 1 1 10 21257 1 1 11 VAL HG12 H 12.257 -0.748 -2.731 1.00 . A A . 70 VAL HG12 1 1 10 21258 1 1 11 VAL HG13 H 11.371 -2.194 -2.242 1.00 . A A . 70 VAL HG13 1 1 10 21259 1 1 11 VAL HG21 H 15.035 -1.021 -2.289 1.00 . A A . 70 VAL HG21 1 1 10 21260 1 1 11 VAL HG22 H 15.073 -2.765 -2.549 1.00 . A A . 70 VAL HG22 1 1 10 21261 1 1 11 VAL HG23 H 13.966 -1.758 -3.483 1.00 . A A . 70 VAL HG23 1 1 10 21262 1 1 11 VAL N N 15.091 -2.151 0.220 1.00 . A A . 70 VAL N 1 1 10 21263 1 1 11 VAL O O 12.634 -2.671 1.526 1.00 . A A . 70 VAL O 1 1 10 21264 1 1 12 VAL C C 9.874 0.326 1.999 1.00 . A A . 71 VAL C 1 1 10 21265 1 1 12 VAL CA C 11.009 -0.645 2.326 1.00 . A A . 71 VAL CA 1 1 10 21266 1 1 12 VAL CB C 11.700 -0.242 3.634 1.00 . A A . 71 VAL CB 1 1 10 21267 1 1 12 VAL CG1 C 10.689 -0.284 4.789 1.00 . A A . 71 VAL CG1 1 1 10 21268 1 1 12 VAL CG2 C 12.842 -1.217 3.931 1.00 . A A . 71 VAL CG2 1 1 10 21269 1 1 12 VAL H H 12.206 0.288 0.796 1.00 . A A . 71 VAL H 1 1 10 21270 1 1 12 VAL HA H 10.634 -1.652 2.400 1.00 . A A . 71 VAL HA 1 1 10 21271 1 1 12 VAL HB H 12.095 0.759 3.540 1.00 . A A . 71 VAL HB 1 1 10 21272 1 1 12 VAL HG11 H 9.815 0.298 4.526 1.00 . A A . 71 VAL HG11 1 1 10 21273 1 1 12 VAL HG12 H 10.395 -1.307 4.974 1.00 . A A . 71 VAL HG12 1 1 10 21274 1 1 12 VAL HG13 H 11.140 0.128 5.680 1.00 . A A . 71 VAL HG13 1 1 10 21275 1 1 12 VAL HG21 H 12.510 -2.228 3.748 1.00 . A A . 71 VAL HG21 1 1 10 21276 1 1 12 VAL HG22 H 13.683 -0.992 3.292 1.00 . A A . 71 VAL HG22 1 1 10 21277 1 1 12 VAL HG23 H 13.140 -1.118 4.965 1.00 . A A . 71 VAL HG23 1 1 10 21278 1 1 12 VAL N N 12.063 -0.558 1.271 1.00 . A A . 71 VAL N 1 1 10 21279 1 1 12 VAL O O 10.101 1.415 1.494 1.00 . A A . 71 VAL O 1 1 10 21280 1 1 13 VAL C C 7.577 2.050 2.949 1.00 . A A . 72 VAL C 1 1 10 21281 1 1 13 VAL CA C 7.502 0.845 2.016 1.00 . A A . 72 VAL CA 1 1 10 21282 1 1 13 VAL CB C 6.249 0.012 2.303 1.00 . A A . 72 VAL CB 1 1 10 21283 1 1 13 VAL CG1 C 5.001 0.853 2.031 1.00 . A A . 72 VAL CG1 1 1 10 21284 1 1 13 VAL CG2 C 6.233 -1.220 1.395 1.00 . A A . 72 VAL CG2 1 1 10 21285 1 1 13 VAL H H 8.508 -0.932 2.707 1.00 . A A . 72 VAL H 1 1 10 21286 1 1 13 VAL HA H 7.510 1.165 0.985 1.00 . A A . 72 VAL HA 1 1 10 21287 1 1 13 VAL HB H 6.255 -0.301 3.337 1.00 . A A . 72 VAL HB 1 1 10 21288 1 1 13 VAL HG11 H 5.072 1.294 1.048 1.00 . A A . 72 VAL HG11 1 1 10 21289 1 1 13 VAL HG12 H 4.125 0.224 2.082 1.00 . A A . 72 VAL HG12 1 1 10 21290 1 1 13 VAL HG13 H 4.927 1.634 2.772 1.00 . A A . 72 VAL HG13 1 1 10 21291 1 1 13 VAL HG21 H 7.230 -1.631 1.326 1.00 . A A . 72 VAL HG21 1 1 10 21292 1 1 13 VAL HG22 H 5.566 -1.962 1.808 1.00 . A A . 72 VAL HG22 1 1 10 21293 1 1 13 VAL HG23 H 5.891 -0.937 0.410 1.00 . A A . 72 VAL HG23 1 1 10 21294 1 1 13 VAL N N 8.658 -0.055 2.294 1.00 . A A . 72 VAL N 1 1 10 21295 1 1 13 VAL O O 7.216 1.978 4.106 1.00 . A A . 72 VAL O 1 1 10 21296 1 1 14 THR C C 6.809 4.956 3.618 1.00 . A A . 73 THR C 1 1 10 21297 1 1 14 THR CA C 8.189 4.376 3.298 1.00 . A A . 73 THR CA 1 1 10 21298 1 1 14 THR CB C 9.005 5.369 2.463 1.00 . A A . 73 THR CB 1 1 10 21299 1 1 14 THR CG2 C 10.383 4.777 2.159 1.00 . A A . 73 THR CG2 1 1 10 21300 1 1 14 THR H H 8.353 3.165 1.516 1.00 . A A . 73 THR H 1 1 10 21301 1 1 14 THR HA H 8.717 4.145 4.209 1.00 . A A . 73 THR HA 1 1 10 21302 1 1 14 THR HB H 9.127 6.287 3.018 1.00 . A A . 73 THR HB 1 1 10 21303 1 1 14 THR HG1 H 7.764 6.407 1.386 1.00 . A A . 73 THR HG1 1 1 10 21304 1 1 14 THR HG21 H 10.313 3.701 2.115 1.00 . A A . 73 THR HG21 1 1 10 21305 1 1 14 THR HG22 H 10.734 5.153 1.208 1.00 . A A . 73 THR HG22 1 1 10 21306 1 1 14 THR HG23 H 11.076 5.062 2.936 1.00 . A A . 73 THR HG23 1 1 10 21307 1 1 14 THR N N 8.061 3.151 2.449 1.00 . A A . 73 THR N 1 1 10 21308 1 1 14 THR O O 6.536 5.327 4.745 1.00 . A A . 73 THR O 1 1 10 21309 1 1 14 THR OG1 O 8.321 5.639 1.248 1.00 . A A . 73 THR OG1 1 1 10 21310 1 1 15 ARG C C 3.595 5.153 1.816 1.00 . A A . 74 ARG C 1 1 10 21311 1 1 15 ARG CA C 4.580 5.604 2.898 1.00 . A A . 74 ARG CA 1 1 10 21312 1 1 15 ARG CB C 4.767 7.125 2.855 1.00 . A A . 74 ARG CB 1 1 10 21313 1 1 15 ARG CD C 5.746 8.831 4.402 1.00 . A A . 74 ARG CD 1 1 10 21314 1 1 15 ARG CG C 4.729 7.694 4.276 1.00 . A A . 74 ARG CG 1 1 10 21315 1 1 15 ARG CZ C 6.113 10.391 6.219 1.00 . A A . 74 ARG CZ 1 1 10 21316 1 1 15 ARG H H 6.183 4.738 1.741 1.00 . A A . 74 ARG H 1 1 10 21317 1 1 15 ARG HA H 4.229 5.303 3.875 1.00 . A A . 74 ARG HA 1 1 10 21318 1 1 15 ARG HB2 H 5.718 7.357 2.398 1.00 . A A . 74 ARG HB2 1 1 10 21319 1 1 15 ARG HB3 H 3.972 7.568 2.270 1.00 . A A . 74 ARG HB3 1 1 10 21320 1 1 15 ARG HD2 H 6.728 8.489 4.106 1.00 . A A . 74 ARG HD2 1 1 10 21321 1 1 15 ARG HD3 H 5.444 9.676 3.803 1.00 . A A . 74 ARG HD3 1 1 10 21322 1 1 15 ARG HE H 5.439 8.546 6.515 1.00 . A A . 74 ARG HE 1 1 10 21323 1 1 15 ARG HG2 H 3.738 8.074 4.484 1.00 . A A . 74 ARG HG2 1 1 10 21324 1 1 15 ARG HG3 H 4.971 6.917 4.984 1.00 . A A . 74 ARG HG3 1 1 10 21325 1 1 15 ARG HH11 H 4.435 11.288 5.597 1.00 . A A . 74 ARG HH11 1 1 10 21326 1 1 15 ARG HH12 H 5.619 12.329 6.316 1.00 . A A . 74 ARG HH12 1 1 10 21327 1 1 15 ARG HH21 H 7.879 9.771 6.928 1.00 . A A . 74 ARG HH21 1 1 10 21328 1 1 15 ARG HH22 H 7.569 11.469 7.069 1.00 . A A . 74 ARG HH22 1 1 10 21329 1 1 15 ARG N N 5.940 5.041 2.641 1.00 . A A . 74 ARG N 1 1 10 21330 1 1 15 ARG NE N 5.733 9.200 5.845 1.00 . A A . 74 ARG NE 1 1 10 21331 1 1 15 ARG NH1 N 5.328 11.416 6.029 1.00 . A A . 74 ARG NH1 1 1 10 21332 1 1 15 ARG NH2 N 7.277 10.557 6.783 1.00 . A A . 74 ARG NH2 1 1 10 21333 1 1 15 ARG O O 3.965 4.526 0.842 1.00 . A A . 74 ARG O 1 1 10 21334 1 1 16 LEU C C 0.253 6.191 0.880 1.00 . A A . 75 LEU C 1 1 10 21335 1 1 16 LEU CA C 1.303 5.085 0.988 1.00 . A A . 75 LEU CA 1 1 10 21336 1 1 16 LEU CB C 0.681 3.805 1.547 1.00 . A A . 75 LEU CB 1 1 10 21337 1 1 16 LEU CD1 C -0.320 1.712 0.628 1.00 . A A . 75 LEU CD1 1 1 10 21338 1 1 16 LEU CD2 C -1.728 3.762 0.872 1.00 . A A . 75 LEU CD2 1 1 10 21339 1 1 16 LEU CG C -0.325 3.239 0.543 1.00 . A A . 75 LEU CG 1 1 10 21340 1 1 16 LEU H H 2.076 5.984 2.785 1.00 . A A . 75 LEU H 1 1 10 21341 1 1 16 LEU HA H 1.753 4.893 0.025 1.00 . A A . 75 LEU HA 1 1 10 21342 1 1 16 LEU HB2 H 1.459 3.077 1.728 1.00 . A A . 75 LEU HB2 1 1 10 21343 1 1 16 LEU HB3 H 0.174 4.029 2.475 1.00 . A A . 75 LEU HB3 1 1 10 21344 1 1 16 LEU HD11 H -0.486 1.407 1.651 1.00 . A A . 75 LEU HD11 1 1 10 21345 1 1 16 LEU HD12 H -1.103 1.314 0.001 1.00 . A A . 75 LEU HD12 1 1 10 21346 1 1 16 LEU HD13 H 0.636 1.336 0.292 1.00 . A A . 75 LEU HD13 1 1 10 21347 1 1 16 LEU HD21 H -1.650 4.680 1.434 1.00 . A A . 75 LEU HD21 1 1 10 21348 1 1 16 LEU HD22 H -2.264 3.949 -0.046 1.00 . A A . 75 LEU HD22 1 1 10 21349 1 1 16 LEU HD23 H -2.260 3.026 1.455 1.00 . A A . 75 LEU HD23 1 1 10 21350 1 1 16 LEU HG H -0.048 3.545 -0.454 1.00 . A A . 75 LEU HG 1 1 10 21351 1 1 16 LEU N N 2.339 5.476 1.989 1.00 . A A . 75 LEU N 1 1 10 21352 1 1 16 LEU O O 0.175 7.059 1.729 1.00 . A A . 75 LEU O 1 1 10 21353 1 1 17 THR C C -2.810 6.712 -1.084 1.00 . A A . 76 THR C 1 1 10 21354 1 1 17 THR CA C -1.596 7.236 -0.305 1.00 . A A . 76 THR CA 1 1 10 21355 1 1 17 THR CB C -0.904 8.356 -1.081 1.00 . A A . 76 THR CB 1 1 10 21356 1 1 17 THR CG2 C -1.814 9.584 -1.129 1.00 . A A . 76 THR CG2 1 1 10 21357 1 1 17 THR H H -0.465 5.466 -0.830 1.00 . A A . 76 THR H 1 1 10 21358 1 1 17 THR HA H -1.902 7.599 0.663 1.00 . A A . 76 THR HA 1 1 10 21359 1 1 17 THR HB H -0.700 8.024 -2.087 1.00 . A A . 76 THR HB 1 1 10 21360 1 1 17 THR HG1 H 0.977 8.852 -1.114 1.00 . A A . 76 THR HG1 1 1 10 21361 1 1 17 THR HG21 H -2.482 9.570 -0.282 1.00 . A A . 76 THR HG21 1 1 10 21362 1 1 17 THR HG22 H -1.212 10.480 -1.100 1.00 . A A . 76 THR HG22 1 1 10 21363 1 1 17 THR HG23 H -2.392 9.568 -2.043 1.00 . A A . 76 THR HG23 1 1 10 21364 1 1 17 THR N N -0.551 6.173 -0.155 1.00 . A A . 76 THR N 1 1 10 21365 1 1 17 THR O O -2.739 5.700 -1.756 1.00 . A A . 76 THR O 1 1 10 21366 1 1 17 THR OG1 O 0.317 8.692 -0.436 1.00 . A A . 76 THR OG1 1 1 10 21367 1 1 18 LEU C C -5.915 8.188 -2.241 1.00 . A A . 77 LEU C 1 1 10 21368 1 1 18 LEU CA C -5.149 6.965 -1.730 1.00 . A A . 77 LEU CA 1 1 10 21369 1 1 18 LEU CB C -5.987 6.201 -0.700 1.00 . A A . 77 LEU CB 1 1 10 21370 1 1 18 LEU CD1 C -5.691 3.992 0.449 1.00 . A A . 77 LEU CD1 1 1 10 21371 1 1 18 LEU CD2 C -7.043 4.134 -1.648 1.00 . A A . 77 LEU CD2 1 1 10 21372 1 1 18 LEU CG C -5.819 4.688 -0.907 1.00 . A A . 77 LEU CG 1 1 10 21373 1 1 18 LEU H H -3.950 8.220 -0.451 1.00 . A A . 77 LEU H 1 1 10 21374 1 1 18 LEU HA H -4.887 6.315 -2.551 1.00 . A A . 77 LEU HA 1 1 10 21375 1 1 18 LEU HB2 H -5.657 6.469 0.295 1.00 . A A . 77 LEU HB2 1 1 10 21376 1 1 18 LEU HB3 H -7.028 6.467 -0.814 1.00 . A A . 77 LEU HB3 1 1 10 21377 1 1 18 LEU HD11 H -4.847 4.400 0.986 1.00 . A A . 77 LEU HD11 1 1 10 21378 1 1 18 LEU HD12 H -6.594 4.151 1.022 1.00 . A A . 77 LEU HD12 1 1 10 21379 1 1 18 LEU HD13 H -5.543 2.933 0.297 1.00 . A A . 77 LEU HD13 1 1 10 21380 1 1 18 LEU HD21 H -7.272 4.768 -2.491 1.00 . A A . 77 LEU HD21 1 1 10 21381 1 1 18 LEU HD22 H -6.830 3.133 -1.998 1.00 . A A . 77 LEU HD22 1 1 10 21382 1 1 18 LEU HD23 H -7.890 4.107 -0.979 1.00 . A A . 77 LEU HD23 1 1 10 21383 1 1 18 LEU HG H -4.928 4.501 -1.490 1.00 . A A . 77 LEU HG 1 1 10 21384 1 1 18 LEU N N -3.922 7.403 -0.997 1.00 . A A . 77 LEU N 1 1 10 21385 1 1 18 LEU O O -6.839 8.661 -1.605 1.00 . A A . 77 LEU O 1 1 10 21386 1 1 19 VAL C C -7.608 9.506 -4.476 1.00 . A A . 78 VAL C 1 1 10 21387 1 1 19 VAL CA C -6.227 9.901 -3.944 1.00 . A A . 78 VAL CA 1 1 10 21388 1 1 19 VAL CB C -5.329 10.393 -5.086 1.00 . A A . 78 VAL CB 1 1 10 21389 1 1 19 VAL CG1 C -5.943 11.644 -5.722 1.00 . A A . 78 VAL CG1 1 1 10 21390 1 1 19 VAL CG2 C -3.940 10.737 -4.537 1.00 . A A . 78 VAL CG2 1 1 10 21391 1 1 19 VAL H H -4.781 8.300 -3.869 1.00 . A A . 78 VAL H 1 1 10 21392 1 1 19 VAL HA H -6.319 10.669 -3.193 1.00 . A A . 78 VAL HA 1 1 10 21393 1 1 19 VAL HB H -5.240 9.618 -5.834 1.00 . A A . 78 VAL HB 1 1 10 21394 1 1 19 VAL HG11 H -6.187 12.357 -4.949 1.00 . A A . 78 VAL HG11 1 1 10 21395 1 1 19 VAL HG12 H -5.232 12.085 -6.408 1.00 . A A . 78 VAL HG12 1 1 10 21396 1 1 19 VAL HG13 H -6.838 11.373 -6.259 1.00 . A A . 78 VAL HG13 1 1 10 21397 1 1 19 VAL HG21 H -3.566 9.905 -3.960 1.00 . A A . 78 VAL HG21 1 1 10 21398 1 1 19 VAL HG22 H -3.267 10.936 -5.358 1.00 . A A . 78 VAL HG22 1 1 10 21399 1 1 19 VAL HG23 H -4.009 11.612 -3.908 1.00 . A A . 78 VAL HG23 1 1 10 21400 1 1 19 VAL N N -5.530 8.702 -3.382 1.00 . A A . 78 VAL N 1 1 10 21401 1 1 19 VAL O O -7.790 8.430 -5.017 1.00 . A A . 78 VAL O 1 1 10 21402 1 1 20 CYS C C -10.604 11.311 -5.408 1.00 . A A . 79 CYS C 1 1 10 21403 1 1 20 CYS CA C -9.955 10.054 -4.814 1.00 . A A . 79 CYS CA 1 1 10 21404 1 1 20 CYS CB C -10.715 9.587 -3.573 1.00 . A A . 79 CYS CB 1 1 10 21405 1 1 20 CYS H H -8.403 11.226 -3.883 1.00 . A A . 79 CYS H 1 1 10 21406 1 1 20 CYS HA H -9.923 9.263 -5.546 1.00 . A A . 79 CYS HA 1 1 10 21407 1 1 20 CYS HB2 H -10.652 10.345 -2.807 1.00 . A A . 79 CYS HB2 1 1 10 21408 1 1 20 CYS HB3 H -11.751 9.416 -3.826 1.00 . A A . 79 CYS HB3 1 1 10 21409 1 1 20 CYS HG H -10.583 7.328 -3.175 1.00 . A A . 79 CYS HG 1 1 10 21410 1 1 20 CYS N N -8.580 10.370 -4.323 1.00 . A A . 79 CYS N 1 1 10 21411 1 1 20 CYS O O -9.931 12.276 -5.717 1.00 . A A . 79 CYS O 1 1 10 21412 1 1 20 CYS SG S -9.986 8.048 -2.958 1.00 . A A . 79 CYS SG 1 1 10 21413 1 1 21 SER C C -13.452 13.195 -5.087 1.00 . A A . 80 SER C 1 1 10 21414 1 1 21 SER CA C -12.600 12.493 -6.152 1.00 . A A . 80 SER CA 1 1 10 21415 1 1 21 SER CB C -13.488 11.930 -7.260 1.00 . A A . 80 SER CB 1 1 10 21416 1 1 21 SER H H -12.425 10.513 -5.319 1.00 . A A . 80 SER H 1 1 10 21417 1 1 21 SER HA H -11.882 13.181 -6.570 1.00 . A A . 80 SER HA 1 1 10 21418 1 1 21 SER HB2 H -14.204 12.674 -7.564 1.00 . A A . 80 SER HB2 1 1 10 21419 1 1 21 SER HB3 H -12.873 11.657 -8.107 1.00 . A A . 80 SER HB3 1 1 10 21420 1 1 21 SER HG H -13.809 10.011 -7.200 1.00 . A A . 80 SER HG 1 1 10 21421 1 1 21 SER N N -11.905 11.303 -5.572 1.00 . A A . 80 SER N 1 1 10 21422 1 1 21 SER O O -13.116 14.268 -4.623 1.00 . A A . 80 SER O 1 1 10 21423 1 1 21 SER OG O -14.178 10.788 -6.772 1.00 . A A . 80 SER OG 1 1 10 21424 1 1 22 THR C C -15.128 12.672 -2.284 1.00 . A A . 81 THR C 1 1 10 21425 1 1 22 THR CA C -15.439 13.228 -3.677 1.00 . A A . 81 THR CA 1 1 10 21426 1 1 22 THR CB C -16.863 12.853 -4.095 1.00 . A A . 81 THR CB 1 1 10 21427 1 1 22 THR CG2 C -17.321 13.766 -5.235 1.00 . A A . 81 THR CG2 1 1 10 21428 1 1 22 THR H H -14.804 11.736 -5.100 1.00 . A A . 81 THR H 1 1 10 21429 1 1 22 THR HA H -15.324 14.301 -3.688 1.00 . A A . 81 THR HA 1 1 10 21430 1 1 22 THR HB H -17.528 12.974 -3.254 1.00 . A A . 81 THR HB 1 1 10 21431 1 1 22 THR HG1 H -17.468 11.011 -3.940 1.00 . A A . 81 THR HG1 1 1 10 21432 1 1 22 THR HG21 H -17.114 14.794 -4.978 1.00 . A A . 81 THR HG21 1 1 10 21433 1 1 22 THR HG22 H -16.790 13.506 -6.138 1.00 . A A . 81 THR HG22 1 1 10 21434 1 1 22 THR HG23 H -18.382 13.640 -5.391 1.00 . A A . 81 THR HG23 1 1 10 21435 1 1 22 THR N N -14.554 12.598 -4.706 1.00 . A A . 81 THR N 1 1 10 21436 1 1 22 THR O O -15.982 12.637 -1.417 1.00 . A A . 81 THR O 1 1 10 21437 1 1 22 THR OG1 O -16.889 11.500 -4.529 1.00 . A A . 81 THR OG1 1 1 10 21438 1 1 23 ALA C C -13.004 12.807 0.174 1.00 . A A . 82 ALA C 1 1 10 21439 1 1 23 ALA CA C -13.534 11.686 -0.733 1.00 . A A . 82 ALA CA 1 1 10 21440 1 1 23 ALA CB C -12.432 10.679 -1.041 1.00 . A A . 82 ALA CB 1 1 10 21441 1 1 23 ALA H H -13.247 12.283 -2.782 1.00 . A A . 82 ALA H 1 1 10 21442 1 1 23 ALA HA H -14.374 11.190 -0.273 1.00 . A A . 82 ALA HA 1 1 10 21443 1 1 23 ALA HB1 H -12.548 10.321 -2.053 1.00 . A A . 82 ALA HB1 1 1 10 21444 1 1 23 ALA HB2 H -11.469 11.152 -0.932 1.00 . A A . 82 ALA HB2 1 1 10 21445 1 1 23 ALA HB3 H -12.503 9.849 -0.359 1.00 . A A . 82 ALA HB3 1 1 10 21446 1 1 23 ALA N N -13.914 12.241 -2.066 1.00 . A A . 82 ALA N 1 1 10 21447 1 1 23 ALA O O -13.003 13.957 -0.222 1.00 . A A . 82 ALA O 1 1 10 21448 1 1 24 PRO C C -10.623 13.892 1.859 1.00 . A A . 83 PRO C 1 1 10 21449 1 1 24 PRO CA C -12.031 13.472 2.292 1.00 . A A . 83 PRO CA 1 1 10 21450 1 1 24 PRO CB C -12.007 12.763 3.643 1.00 . A A . 83 PRO CB 1 1 10 21451 1 1 24 PRO CD C -12.513 11.099 1.951 1.00 . A A . 83 PRO CD 1 1 10 21452 1 1 24 PRO CG C -11.922 11.305 3.324 1.00 . A A . 83 PRO CG 1 1 10 21453 1 1 24 PRO HA H -12.687 14.325 2.333 1.00 . A A . 83 PRO HA 1 1 10 21454 1 1 24 PRO HB2 H -11.142 13.076 4.212 1.00 . A A . 83 PRO HB2 1 1 10 21455 1 1 24 PRO HB3 H -12.913 12.970 4.190 1.00 . A A . 83 PRO HB3 1 1 10 21456 1 1 24 PRO HD2 H -11.873 10.454 1.370 1.00 . A A . 83 PRO HD2 1 1 10 21457 1 1 24 PRO HD3 H -13.507 10.687 2.023 1.00 . A A . 83 PRO HD3 1 1 10 21458 1 1 24 PRO HG2 H -10.888 10.988 3.332 1.00 . A A . 83 PRO HG2 1 1 10 21459 1 1 24 PRO HG3 H -12.487 10.739 4.048 1.00 . A A . 83 PRO HG3 1 1 10 21460 1 1 24 PRO N N -12.563 12.451 1.363 1.00 . A A . 83 PRO N 1 1 10 21461 1 1 24 PRO O O -10.182 14.988 2.152 1.00 . A A . 83 PRO O 1 1 10 21462 1 1 25 GLY C C -7.683 12.141 0.514 1.00 . A A . 84 GLY C 1 1 10 21463 1 1 25 GLY CA C -8.543 13.402 0.698 1.00 . A A . 84 GLY CA 1 1 10 21464 1 1 25 GLY H H -10.297 12.157 0.923 1.00 . A A . 84 GLY H 1 1 10 21465 1 1 25 GLY HA2 H -8.609 13.929 -0.242 1.00 . A A . 84 GLY HA2 1 1 10 21466 1 1 25 GLY HA3 H -8.081 14.041 1.434 1.00 . A A . 84 GLY HA3 1 1 10 21467 1 1 25 GLY N N -9.919 13.035 1.154 1.00 . A A . 84 GLY N 1 1 10 21468 1 1 25 GLY O O -8.165 11.038 0.684 1.00 . A A . 84 GLY O 1 1 10 21469 1 1 26 PRO C C -5.155 10.542 1.302 1.00 . A A . 85 PRO C 1 1 10 21470 1 1 26 PRO CA C -5.498 11.197 -0.033 1.00 . A A . 85 PRO CA 1 1 10 21471 1 1 26 PRO CB C -4.261 11.839 -0.656 1.00 . A A . 85 PRO CB 1 1 10 21472 1 1 26 PRO CD C -5.750 13.634 -0.058 1.00 . A A . 85 PRO CD 1 1 10 21473 1 1 26 PRO CG C -4.299 13.265 -0.211 1.00 . A A . 85 PRO CG 1 1 10 21474 1 1 26 PRO HA H -5.918 10.474 -0.713 1.00 . A A . 85 PRO HA 1 1 10 21475 1 1 26 PRO HB2 H -3.366 11.354 -0.295 1.00 . A A . 85 PRO HB2 1 1 10 21476 1 1 26 PRO HB3 H -4.310 11.788 -1.733 1.00 . A A . 85 PRO HB3 1 1 10 21477 1 1 26 PRO HD2 H -5.884 14.291 0.791 1.00 . A A . 85 PRO HD2 1 1 10 21478 1 1 26 PRO HD3 H -6.123 14.095 -0.959 1.00 . A A . 85 PRO HD3 1 1 10 21479 1 1 26 PRO HG2 H -3.786 13.369 0.735 1.00 . A A . 85 PRO HG2 1 1 10 21480 1 1 26 PRO HG3 H -3.839 13.897 -0.954 1.00 . A A . 85 PRO HG3 1 1 10 21481 1 1 26 PRO N N -6.426 12.342 0.170 1.00 . A A . 85 PRO N 1 1 10 21482 1 1 26 PRO O O -4.212 10.928 1.968 1.00 . A A . 85 PRO O 1 1 10 21483 1 1 27 LEU C C -4.267 8.157 2.901 1.00 . A A . 86 LEU C 1 1 10 21484 1 1 27 LEU CA C -5.624 8.857 2.989 1.00 . A A . 86 LEU CA 1 1 10 21485 1 1 27 LEU CB C -6.751 7.838 3.167 1.00 . A A . 86 LEU CB 1 1 10 21486 1 1 27 LEU CD1 C -9.189 7.704 2.634 1.00 . A A . 86 LEU CD1 1 1 10 21487 1 1 27 LEU CD2 C -8.428 8.843 4.722 1.00 . A A . 86 LEU CD2 1 1 10 21488 1 1 27 LEU CG C -8.092 8.569 3.254 1.00 . A A . 86 LEU CG 1 1 10 21489 1 1 27 LEU H H -6.661 9.253 1.136 1.00 . A A . 86 LEU H 1 1 10 21490 1 1 27 LEU HA H -5.632 9.565 3.805 1.00 . A A . 86 LEU HA 1 1 10 21491 1 1 27 LEU HB2 H -6.762 7.163 2.323 1.00 . A A . 86 LEU HB2 1 1 10 21492 1 1 27 LEU HB3 H -6.591 7.276 4.075 1.00 . A A . 86 LEU HB3 1 1 10 21493 1 1 27 LEU HD11 H -9.013 6.667 2.882 1.00 . A A . 86 LEU HD11 1 1 10 21494 1 1 27 LEU HD12 H -10.150 8.008 3.022 1.00 . A A . 86 LEU HD12 1 1 10 21495 1 1 27 LEU HD13 H -9.181 7.825 1.561 1.00 . A A . 86 LEU HD13 1 1 10 21496 1 1 27 LEU HD21 H -8.441 7.911 5.268 1.00 . A A . 86 LEU HD21 1 1 10 21497 1 1 27 LEU HD22 H -7.683 9.499 5.147 1.00 . A A . 86 LEU HD22 1 1 10 21498 1 1 27 LEU HD23 H -9.399 9.311 4.788 1.00 . A A . 86 LEU HD23 1 1 10 21499 1 1 27 LEU HG H -8.026 9.505 2.717 1.00 . A A . 86 LEU HG 1 1 10 21500 1 1 27 LEU N N -5.911 9.547 1.695 1.00 . A A . 86 LEU N 1 1 10 21501 1 1 27 LEU O O -4.100 7.203 2.163 1.00 . A A . 86 LEU O 1 1 10 21502 1 1 28 GLU C C -1.732 7.058 4.760 1.00 . A A . 87 GLU C 1 1 10 21503 1 1 28 GLU CA C -1.939 8.012 3.581 1.00 . A A . 87 GLU CA 1 1 10 21504 1 1 28 GLU CB C -0.962 9.185 3.667 1.00 . A A . 87 GLU CB 1 1 10 21505 1 1 28 GLU CD C -0.282 11.286 2.494 1.00 . A A . 87 GLU CD 1 1 10 21506 1 1 28 GLU CG C -0.898 9.897 2.313 1.00 . A A . 87 GLU CG 1 1 10 21507 1 1 28 GLU H H -3.453 9.413 4.209 1.00 . A A . 87 GLU H 1 1 10 21508 1 1 28 GLU HA H -1.805 7.491 2.650 1.00 . A A . 87 GLU HA 1 1 10 21509 1 1 28 GLU HB2 H -1.297 9.879 4.424 1.00 . A A . 87 GLU HB2 1 1 10 21510 1 1 28 GLU HB3 H 0.020 8.818 3.924 1.00 . A A . 87 GLU HB3 1 1 10 21511 1 1 28 GLU HG2 H -0.292 9.319 1.632 1.00 . A A . 87 GLU HG2 1 1 10 21512 1 1 28 GLU HG3 H -1.896 9.997 1.912 1.00 . A A . 87 GLU HG3 1 1 10 21513 1 1 28 GLU N N -3.293 8.635 3.633 1.00 . A A . 87 GLU N 1 1 10 21514 1 1 28 GLU O O -2.408 7.139 5.767 1.00 . A A . 87 GLU O 1 1 10 21515 1 1 28 GLU OE1 O 0.930 11.362 2.615 1.00 . A A . 87 GLU OE1 1 1 10 21516 1 1 28 GLU OE2 O -1.032 12.247 2.510 1.00 . A A . 87 GLU OE2 1 1 10 21517 1 1 29 LEU C C 0.988 5.124 6.012 1.00 . A A . 88 LEU C 1 1 10 21518 1 1 29 LEU CA C -0.517 5.187 5.735 1.00 . A A . 88 LEU CA 1 1 10 21519 1 1 29 LEU CB C -1.027 3.841 5.213 1.00 . A A . 88 LEU CB 1 1 10 21520 1 1 29 LEU CD1 C -3.099 2.465 4.975 1.00 . A A . 88 LEU CD1 1 1 10 21521 1 1 29 LEU CD2 C -2.293 3.122 7.247 1.00 . A A . 88 LEU CD2 1 1 10 21522 1 1 29 LEU CG C -2.419 3.567 5.788 1.00 . A A . 88 LEU CG 1 1 10 21523 1 1 29 LEU H H -0.261 6.120 3.810 1.00 . A A . 88 LEU H 1 1 10 21524 1 1 29 LEU HA H -1.054 5.467 6.627 1.00 . A A . 88 LEU HA 1 1 10 21525 1 1 29 LEU HB2 H -1.083 3.871 4.133 1.00 . A A . 88 LEU HB2 1 1 10 21526 1 1 29 LEU HB3 H -0.353 3.057 5.518 1.00 . A A . 88 LEU HB3 1 1 10 21527 1 1 29 LEU HD11 H -2.499 1.567 5.009 1.00 . A A . 88 LEU HD11 1 1 10 21528 1 1 29 LEU HD12 H -4.075 2.261 5.391 1.00 . A A . 88 LEU HD12 1 1 10 21529 1 1 29 LEU HD13 H -3.206 2.786 3.949 1.00 . A A . 88 LEU HD13 1 1 10 21530 1 1 29 LEU HD21 H -1.358 3.478 7.655 1.00 . A A . 88 LEU HD21 1 1 10 21531 1 1 29 LEU HD22 H -3.114 3.530 7.820 1.00 . A A . 88 LEU HD22 1 1 10 21532 1 1 29 LEU HD23 H -2.320 2.044 7.300 1.00 . A A . 88 LEU HD23 1 1 10 21533 1 1 29 LEU HG H -3.010 4.469 5.735 1.00 . A A . 88 LEU HG 1 1 10 21534 1 1 29 LEU N N -0.791 6.156 4.633 1.00 . A A . 88 LEU N 1 1 10 21535 1 1 29 LEU O O 1.785 4.934 5.113 1.00 . A A . 88 LEU O 1 1 10 21536 1 1 30 ASP C C 3.344 3.800 7.584 1.00 . A A . 89 ASP C 1 1 10 21537 1 1 30 ASP CA C 2.834 5.245 7.596 1.00 . A A . 89 ASP CA 1 1 10 21538 1 1 30 ASP CB C 2.929 5.834 9.004 1.00 . A A . 89 ASP CB 1 1 10 21539 1 1 30 ASP CG C 4.243 6.606 9.148 1.00 . A A . 89 ASP CG 1 1 10 21540 1 1 30 ASP H H 0.714 5.443 7.954 1.00 . A A . 89 ASP H 1 1 10 21541 1 1 30 ASP HA H 3.401 5.848 6.907 1.00 . A A . 89 ASP HA 1 1 10 21542 1 1 30 ASP HB2 H 2.097 6.503 9.170 1.00 . A A . 89 ASP HB2 1 1 10 21543 1 1 30 ASP HB3 H 2.902 5.037 9.732 1.00 . A A . 89 ASP HB3 1 1 10 21544 1 1 30 ASP N N 1.379 5.287 7.250 1.00 . A A . 89 ASP N 1 1 10 21545 1 1 30 ASP O O 2.724 2.909 8.130 1.00 . A A . 89 ASP O 1 1 10 21546 1 1 30 ASP OD1 O 4.349 7.670 8.560 1.00 . A A . 89 ASP OD1 1 1 10 21547 1 1 30 ASP OD2 O 5.120 6.119 9.841 1.00 . A A . 89 ASP OD2 1 1 10 21548 1 1 31 LEU C C 6.519 2.204 7.277 1.00 . A A . 90 LEU C 1 1 10 21549 1 1 31 LEU CA C 5.035 2.185 6.904 1.00 . A A . 90 LEU CA 1 1 10 21550 1 1 31 LEU CB C 4.840 1.741 5.454 1.00 . A A . 90 LEU CB 1 1 10 21551 1 1 31 LEU CD1 C 2.839 2.225 4.010 1.00 . A A . 90 LEU CD1 1 1 10 21552 1 1 31 LEU CD2 C 3.192 -0.078 4.917 1.00 . A A . 90 LEU CD2 1 1 10 21553 1 1 31 LEU CG C 3.354 1.419 5.206 1.00 . A A . 90 LEU CG 1 1 10 21554 1 1 31 LEU H H 4.950 4.306 6.527 1.00 . A A . 90 LEU H 1 1 10 21555 1 1 31 LEU HA H 4.494 1.530 7.565 1.00 . A A . 90 LEU HA 1 1 10 21556 1 1 31 LEU HB2 H 5.156 2.537 4.793 1.00 . A A . 90 LEU HB2 1 1 10 21557 1 1 31 LEU HB3 H 5.437 0.861 5.266 1.00 . A A . 90 LEU HB3 1 1 10 21558 1 1 31 LEU HD11 H 3.458 3.098 3.870 1.00 . A A . 90 LEU HD11 1 1 10 21559 1 1 31 LEU HD12 H 2.872 1.614 3.119 1.00 . A A . 90 LEU HD12 1 1 10 21560 1 1 31 LEU HD13 H 1.820 2.533 4.195 1.00 . A A . 90 LEU HD13 1 1 10 21561 1 1 31 LEU HD21 H 3.731 -0.649 5.657 1.00 . A A . 90 LEU HD21 1 1 10 21562 1 1 31 LEU HD22 H 2.143 -0.339 4.954 1.00 . A A . 90 LEU HD22 1 1 10 21563 1 1 31 LEU HD23 H 3.583 -0.300 3.934 1.00 . A A . 90 LEU HD23 1 1 10 21564 1 1 31 LEU HG H 2.776 1.679 6.082 1.00 . A A . 90 LEU HG 1 1 10 21565 1 1 31 LEU N N 4.472 3.567 6.961 1.00 . A A . 90 LEU N 1 1 10 21566 1 1 31 LEU O O 7.355 1.685 6.562 1.00 . A A . 90 LEU O 1 1 10 21567 1 1 32 THR C C 8.435 2.252 10.226 1.00 . A A . 91 THR C 1 1 10 21568 1 1 32 THR CA C 8.275 2.858 8.828 1.00 . A A . 91 THR CA 1 1 10 21569 1 1 32 THR CB C 8.622 4.348 8.846 1.00 . A A . 91 THR CB 1 1 10 21570 1 1 32 THR CG2 C 8.484 4.923 7.437 1.00 . A A . 91 THR CG2 1 1 10 21571 1 1 32 THR H H 6.150 3.207 8.953 1.00 . A A . 91 THR H 1 1 10 21572 1 1 32 THR HA H 8.905 2.343 8.121 1.00 . A A . 91 THR HA 1 1 10 21573 1 1 32 THR HB H 9.638 4.476 9.186 1.00 . A A . 91 THR HB 1 1 10 21574 1 1 32 THR HG1 H 8.087 5.909 9.876 1.00 . A A . 91 THR HG1 1 1 10 21575 1 1 32 THR HG21 H 8.817 4.191 6.715 1.00 . A A . 91 THR HG21 1 1 10 21576 1 1 32 THR HG22 H 7.450 5.169 7.248 1.00 . A A . 91 THR HG22 1 1 10 21577 1 1 32 THR HG23 H 9.088 5.815 7.350 1.00 . A A . 91 THR HG23 1 1 10 21578 1 1 32 THR N N 6.848 2.799 8.396 1.00 . A A . 91 THR N 1 1 10 21579 1 1 32 THR O O 9.075 1.231 10.398 1.00 . A A . 91 THR O 1 1 10 21580 1 1 32 THR OG1 O 7.739 5.027 9.728 1.00 . A A . 91 THR OG1 1 1 10 21581 1 1 33 GLY C C 6.581 2.099 13.191 1.00 . A A . 92 GLY C 1 1 10 21582 1 1 33 GLY CA C 7.977 2.344 12.613 1.00 . A A . 92 GLY CA 1 1 10 21583 1 1 33 GLY H H 7.351 3.697 11.055 1.00 . A A . 92 GLY H 1 1 10 21584 1 1 33 GLY HA2 H 8.528 1.414 12.596 1.00 . A A . 92 GLY HA2 1 1 10 21585 1 1 33 GLY HA3 H 8.497 3.060 13.231 1.00 . A A . 92 GLY HA3 1 1 10 21586 1 1 33 GLY N N 7.860 2.876 11.223 1.00 . A A . 92 GLY N 1 1 10 21587 1 1 33 GLY O O 6.277 1.020 13.664 1.00 . A A . 92 GLY O 1 1 10 21588 1 1 34 ASP C C 3.535 1.994 12.807 1.00 . A A . 93 ASP C 1 1 10 21589 1 1 34 ASP CA C 4.350 2.928 13.706 1.00 . A A . 93 ASP CA 1 1 10 21590 1 1 34 ASP CB C 3.747 4.334 13.716 1.00 . A A . 93 ASP CB 1 1 10 21591 1 1 34 ASP CG C 4.328 5.131 14.884 1.00 . A A . 93 ASP CG 1 1 10 21592 1 1 34 ASP H H 6.005 3.954 12.770 1.00 . A A . 93 ASP H 1 1 10 21593 1 1 34 ASP HA H 4.392 2.540 14.712 1.00 . A A . 93 ASP HA 1 1 10 21594 1 1 34 ASP HB2 H 3.982 4.833 12.786 1.00 . A A . 93 ASP HB2 1 1 10 21595 1 1 34 ASP HB3 H 2.676 4.265 13.826 1.00 . A A . 93 ASP HB3 1 1 10 21596 1 1 34 ASP N N 5.732 3.096 13.157 1.00 . A A . 93 ASP N 1 1 10 21597 1 1 34 ASP O O 2.638 2.422 12.104 1.00 . A A . 93 ASP O 1 1 10 21598 1 1 34 ASP OD1 O 5.490 5.493 14.810 1.00 . A A . 93 ASP OD1 1 1 10 21599 1 1 34 ASP OD2 O 3.599 5.368 15.834 1.00 . A A . 93 ASP OD2 1 1 10 21600 1 1 35 LEU C C 1.935 -0.867 12.785 1.00 . A A . 94 LEU C 1 1 10 21601 1 1 35 LEU CA C 3.085 -0.250 11.980 1.00 . A A . 94 LEU CA 1 1 10 21602 1 1 35 LEU CB C 4.110 -1.327 11.585 1.00 . A A . 94 LEU CB 1 1 10 21603 1 1 35 LEU CD1 C 2.845 -1.877 9.483 1.00 . A A . 94 LEU CD1 1 1 10 21604 1 1 35 LEU CD2 C 4.615 -0.106 9.446 1.00 . A A . 94 LEU CD2 1 1 10 21605 1 1 35 LEU CG C 4.202 -1.450 10.056 1.00 . A A . 94 LEU CG 1 1 10 21606 1 1 35 LEU H H 4.566 0.404 13.404 1.00 . A A . 94 LEU H 1 1 10 21607 1 1 35 LEU HA H 2.706 0.241 11.096 1.00 . A A . 94 LEU HA 1 1 10 21608 1 1 35 LEU HB2 H 5.080 -1.059 11.977 1.00 . A A . 94 LEU HB2 1 1 10 21609 1 1 35 LEU HB3 H 3.809 -2.279 11.999 1.00 . A A . 94 LEU HB3 1 1 10 21610 1 1 35 LEU HD11 H 2.058 -1.598 10.166 1.00 . A A . 94 LEU HD11 1 1 10 21611 1 1 35 LEU HD12 H 2.687 -1.391 8.531 1.00 . A A . 94 LEU HD12 1 1 10 21612 1 1 35 LEU HD13 H 2.836 -2.949 9.344 1.00 . A A . 94 LEU HD13 1 1 10 21613 1 1 35 LEU HD21 H 5.141 0.478 10.187 1.00 . A A . 94 LEU HD21 1 1 10 21614 1 1 35 LEU HD22 H 5.262 -0.279 8.598 1.00 . A A . 94 LEU HD22 1 1 10 21615 1 1 35 LEU HD23 H 3.735 0.428 9.123 1.00 . A A . 94 LEU HD23 1 1 10 21616 1 1 35 LEU HG H 4.940 -2.200 9.805 1.00 . A A . 94 LEU HG 1 1 10 21617 1 1 35 LEU N N 3.839 0.721 12.828 1.00 . A A . 94 LEU N 1 1 10 21618 1 1 35 LEU O O 0.886 -1.169 12.251 1.00 . A A . 94 LEU O 1 1 10 21619 1 1 36 GLU C C -0.211 -0.799 14.871 1.00 . A A . 95 GLU C 1 1 10 21620 1 1 36 GLU CA C 1.058 -1.661 14.916 1.00 . A A . 95 GLU CA 1 1 10 21621 1 1 36 GLU CB C 1.634 -1.704 16.337 1.00 . A A . 95 GLU CB 1 1 10 21622 1 1 36 GLU CD C 2.317 -0.306 18.297 1.00 . A A . 95 GLU CD 1 1 10 21623 1 1 36 GLU CG C 2.009 -0.291 16.797 1.00 . A A . 95 GLU CG 1 1 10 21624 1 1 36 GLU H H 2.992 -0.808 14.466 1.00 . A A . 95 GLU H 1 1 10 21625 1 1 36 GLU HA H 0.837 -2.663 14.582 1.00 . A A . 95 GLU HA 1 1 10 21626 1 1 36 GLU HB2 H 0.897 -2.116 17.010 1.00 . A A . 95 GLU HB2 1 1 10 21627 1 1 36 GLU HB3 H 2.516 -2.328 16.346 1.00 . A A . 95 GLU HB3 1 1 10 21628 1 1 36 GLU HG2 H 2.881 0.047 16.255 1.00 . A A . 95 GLU HG2 1 1 10 21629 1 1 36 GLU HG3 H 1.184 0.380 16.609 1.00 . A A . 95 GLU HG3 1 1 10 21630 1 1 36 GLU N N 2.133 -1.058 14.066 1.00 . A A . 95 GLU N 1 1 10 21631 1 1 36 GLU O O -1.309 -1.291 15.053 1.00 . A A . 95 GLU O 1 1 10 21632 1 1 36 GLU OE1 O 3.124 -1.124 18.706 1.00 . A A . 95 GLU OE1 1 1 10 21633 1 1 36 GLU OE2 O 1.738 0.498 19.008 1.00 . A A . 95 GLU OE2 1 1 10 21634 1 1 37 SER C C -2.218 0.924 13.460 1.00 . A A . 96 SER C 1 1 10 21635 1 1 37 SER CA C -1.261 1.377 14.570 1.00 . A A . 96 SER CA 1 1 10 21636 1 1 37 SER CB C -0.706 2.768 14.260 1.00 . A A . 96 SER CB 1 1 10 21637 1 1 37 SER H H 0.833 0.847 14.485 1.00 . A A . 96 SER H 1 1 10 21638 1 1 37 SER HA H -1.769 1.388 15.521 1.00 . A A . 96 SER HA 1 1 10 21639 1 1 37 SER HB2 H 0.143 2.968 14.892 1.00 . A A . 96 SER HB2 1 1 10 21640 1 1 37 SER HB3 H -0.398 2.809 13.223 1.00 . A A . 96 SER HB3 1 1 10 21641 1 1 37 SER HG H -2.409 3.618 13.860 1.00 . A A . 96 SER HG 1 1 10 21642 1 1 37 SER N N -0.064 0.478 14.629 1.00 . A A . 96 SER N 1 1 10 21643 1 1 37 SER O O -3.400 1.212 13.495 1.00 . A A . 96 SER O 1 1 10 21644 1 1 37 SER OG O -1.712 3.742 14.507 1.00 . A A . 96 SER OG 1 1 10 21645 1 1 38 PHE C C -3.699 -1.156 11.899 1.00 . A A . 97 PHE C 1 1 10 21646 1 1 38 PHE CA C -2.591 -0.251 11.356 1.00 . A A . 97 PHE CA 1 1 10 21647 1 1 38 PHE CB C -1.668 -1.044 10.425 1.00 . A A . 97 PHE CB 1 1 10 21648 1 1 38 PHE CD1 C -0.295 1.022 9.922 1.00 . A A . 97 PHE CD1 1 1 10 21649 1 1 38 PHE CD2 C -1.024 -0.379 8.081 1.00 . A A . 97 PHE CD2 1 1 10 21650 1 1 38 PHE CE1 C 0.342 1.878 9.017 1.00 . A A . 97 PHE CE1 1 1 10 21651 1 1 38 PHE CE2 C -0.385 0.478 7.177 1.00 . A A . 97 PHE CE2 1 1 10 21652 1 1 38 PHE CG C -0.980 -0.109 9.454 1.00 . A A . 97 PHE CG 1 1 10 21653 1 1 38 PHE CZ C 0.297 1.607 7.645 1.00 . A A . 97 PHE CZ 1 1 10 21654 1 1 38 PHE H H -0.758 0.005 12.468 1.00 . A A . 97 PHE H 1 1 10 21655 1 1 38 PHE HA H -3.014 0.589 10.828 1.00 . A A . 97 PHE HA 1 1 10 21656 1 1 38 PHE HB2 H -0.925 -1.562 11.012 1.00 . A A . 97 PHE HB2 1 1 10 21657 1 1 38 PHE HB3 H -2.253 -1.765 9.873 1.00 . A A . 97 PHE HB3 1 1 10 21658 1 1 38 PHE HD1 H -0.258 1.233 10.978 1.00 . A A . 97 PHE HD1 1 1 10 21659 1 1 38 PHE HD2 H -1.550 -1.251 7.720 1.00 . A A . 97 PHE HD2 1 1 10 21660 1 1 38 PHE HE1 H 0.868 2.749 9.378 1.00 . A A . 97 PHE HE1 1 1 10 21661 1 1 38 PHE HE2 H -0.420 0.269 6.118 1.00 . A A . 97 PHE HE2 1 1 10 21662 1 1 38 PHE HZ H 0.790 2.268 6.949 1.00 . A A . 97 PHE HZ 1 1 10 21663 1 1 38 PHE N N -1.714 0.222 12.475 1.00 . A A . 97 PHE N 1 1 10 21664 1 1 38 PHE O O -4.791 -1.205 11.364 1.00 . A A . 97 PHE O 1 1 10 21665 1 1 39 LYS C C -5.524 -1.984 14.277 1.00 . A A . 98 LYS C 1 1 10 21666 1 1 39 LYS CA C -4.448 -2.786 13.542 1.00 . A A . 98 LYS CA 1 1 10 21667 1 1 39 LYS CB C -3.687 -3.676 14.514 1.00 . A A . 98 LYS CB 1 1 10 21668 1 1 39 LYS CD C -2.442 -5.840 14.635 1.00 . A A . 98 LYS CD 1 1 10 21669 1 1 39 LYS CE C -1.041 -6.338 14.272 1.00 . A A . 98 LYS CE 1 1 10 21670 1 1 39 LYS CG C -2.816 -4.662 13.733 1.00 . A A . 98 LYS CG 1 1 10 21671 1 1 39 LYS H H -2.530 -1.815 13.363 1.00 . A A . 98 LYS H 1 1 10 21672 1 1 39 LYS HA H -4.886 -3.390 12.780 1.00 . A A . 98 LYS HA 1 1 10 21673 1 1 39 LYS HB2 H -3.067 -3.058 15.127 1.00 . A A . 98 LYS HB2 1 1 10 21674 1 1 39 LYS HB3 H -4.384 -4.220 15.132 1.00 . A A . 98 LYS HB3 1 1 10 21675 1 1 39 LYS HD2 H -2.457 -5.521 15.668 1.00 . A A . 98 LYS HD2 1 1 10 21676 1 1 39 LYS HD3 H -3.153 -6.640 14.497 1.00 . A A . 98 LYS HD3 1 1 10 21677 1 1 39 LYS HE2 H -1.095 -7.049 13.459 1.00 . A A . 98 LYS HE2 1 1 10 21678 1 1 39 LYS HE3 H -0.405 -5.509 14.007 1.00 . A A . 98 LYS HE3 1 1 10 21679 1 1 39 LYS HG2 H -3.364 -5.025 12.875 1.00 . A A . 98 LYS HG2 1 1 10 21680 1 1 39 LYS HG3 H -1.917 -4.165 13.402 1.00 . A A . 98 LYS HG3 1 1 10 21681 1 1 39 LYS HZ1 H -0.595 -6.329 16.306 1.00 . A A . 98 LYS HZ1 1 1 10 21682 1 1 39 LYS HZ2 H -1.110 -7.838 15.715 1.00 . A A . 98 LYS HZ2 1 1 10 21683 1 1 39 LYS HZ3 H 0.456 -7.282 15.369 1.00 . A A . 98 LYS HZ3 1 1 10 21684 1 1 39 LYS N N -3.420 -1.874 12.956 1.00 . A A . 98 LYS N 1 1 10 21685 1 1 39 LYS NZ N -0.534 -6.995 15.509 1.00 . A A . 98 LYS NZ 1 1 10 21686 1 1 39 LYS O O -6.655 -2.415 14.400 1.00 . A A . 98 LYS O 1 1 10 21687 1 1 40 LYS C C -6.638 1.187 14.615 1.00 . A A . 99 LYS C 1 1 10 21688 1 1 40 LYS CA C -6.179 0.019 15.495 1.00 . A A . 99 LYS CA 1 1 10 21689 1 1 40 LYS CB C -5.438 0.537 16.727 1.00 . A A . 99 LYS CB 1 1 10 21690 1 1 40 LYS CD C -5.912 0.861 19.162 1.00 . A A . 99 LYS CD 1 1 10 21691 1 1 40 LYS CE C -5.236 2.144 19.650 1.00 . A A . 99 LYS CE 1 1 10 21692 1 1 40 LYS CG C -6.450 1.071 17.744 1.00 . A A . 99 LYS CG 1 1 10 21693 1 1 40 LYS H H -4.263 -0.494 14.653 1.00 . A A . 99 LYS H 1 1 10 21694 1 1 40 LYS HA H -7.024 -0.580 15.796 1.00 . A A . 99 LYS HA 1 1 10 21695 1 1 40 LYS HB2 H -4.872 -0.269 17.170 1.00 . A A . 99 LYS HB2 1 1 10 21696 1 1 40 LYS HB3 H -4.769 1.333 16.437 1.00 . A A . 99 LYS HB3 1 1 10 21697 1 1 40 LYS HD2 H -6.730 0.612 19.823 1.00 . A A . 99 LYS HD2 1 1 10 21698 1 1 40 LYS HD3 H -5.192 0.055 19.160 1.00 . A A . 99 LYS HD3 1 1 10 21699 1 1 40 LYS HE2 H -4.178 2.121 19.422 1.00 . A A . 99 LYS HE2 1 1 10 21700 1 1 40 LYS HE3 H -5.699 3.009 19.201 1.00 . A A . 99 LYS HE3 1 1 10 21701 1 1 40 LYS HG2 H -6.610 2.126 17.571 1.00 . A A . 99 LYS HG2 1 1 10 21702 1 1 40 LYS HG3 H -7.384 0.542 17.633 1.00 . A A . 99 LYS HG3 1 1 10 21703 1 1 40 LYS HZ1 H -6.471 2.075 21.324 1.00 . A A . 99 LYS HZ1 1 1 10 21704 1 1 40 LYS HZ2 H -4.949 1.356 21.555 1.00 . A A . 99 LYS HZ2 1 1 10 21705 1 1 40 LYS HZ3 H -5.090 3.046 21.520 1.00 . A A . 99 LYS HZ3 1 1 10 21706 1 1 40 LYS N N -5.180 -0.818 14.765 1.00 . A A . 99 LYS N 1 1 10 21707 1 1 40 LYS NZ N -5.453 2.156 21.123 1.00 . A A . 99 LYS NZ 1 1 10 21708 1 1 40 LYS O O -7.004 2.237 15.106 1.00 . A A . 99 LYS O 1 1 10 21709 1 1 41 GLN C C -7.457 1.519 11.038 1.00 . A A . 100 GLN C 1 1 10 21710 1 1 41 GLN CA C -7.055 2.101 12.398 1.00 . A A . 100 GLN CA 1 1 10 21711 1 1 41 GLN CB C -5.832 3.006 12.252 1.00 . A A . 100 GLN CB 1 1 10 21712 1 1 41 GLN CD C -4.946 5.223 12.990 1.00 . A A . 100 GLN CD 1 1 10 21713 1 1 41 GLN CG C -5.812 4.027 13.392 1.00 . A A . 100 GLN CG 1 1 10 21714 1 1 41 GLN H H -6.321 0.149 12.950 1.00 . A A . 100 GLN H 1 1 10 21715 1 1 41 GLN HA H -7.874 2.654 12.830 1.00 . A A . 100 GLN HA 1 1 10 21716 1 1 41 GLN HB2 H -4.934 2.405 12.292 1.00 . A A . 100 GLN HB2 1 1 10 21717 1 1 41 GLN HB3 H -5.877 3.525 11.308 1.00 . A A . 100 GLN HB3 1 1 10 21718 1 1 41 GLN HE21 H -3.956 5.266 14.711 1.00 . A A . 100 GLN HE21 1 1 10 21719 1 1 41 GLN HE22 H -3.503 6.451 13.582 1.00 . A A . 100 GLN HE22 1 1 10 21720 1 1 41 GLN HG2 H -6.820 4.360 13.593 1.00 . A A . 100 GLN HG2 1 1 10 21721 1 1 41 GLN HG3 H -5.400 3.571 14.279 1.00 . A A . 100 GLN HG3 1 1 10 21722 1 1 41 GLN N N -6.621 1.006 13.318 1.00 . A A . 100 GLN N 1 1 10 21723 1 1 41 GLN NE2 N -4.062 5.685 13.831 1.00 . A A . 100 GLN NE2 1 1 10 21724 1 1 41 GLN O O -6.819 0.618 10.527 1.00 . A A . 100 GLN O 1 1 10 21725 1 1 41 GLN OE1 O -5.078 5.743 11.900 1.00 . A A . 100 GLN OE1 1 1 10 21726 1 1 42 SER C C -9.090 2.664 8.121 1.00 . A A . 101 SER C 1 1 10 21727 1 1 42 SER CA C -8.961 1.515 9.124 1.00 . A A . 101 SER CA 1 1 10 21728 1 1 42 SER CB C -10.330 0.879 9.379 1.00 . A A . 101 SER CB 1 1 10 21729 1 1 42 SER H H -9.005 2.757 10.887 1.00 . A A . 101 SER H 1 1 10 21730 1 1 42 SER HA H -8.274 0.770 8.756 1.00 . A A . 101 SER HA 1 1 10 21731 1 1 42 SER HB2 H -10.876 0.815 8.453 1.00 . A A . 101 SER HB2 1 1 10 21732 1 1 42 SER HB3 H -10.194 -0.115 9.782 1.00 . A A . 101 SER HB3 1 1 10 21733 1 1 42 SER HG H -11.750 2.140 9.808 1.00 . A A . 101 SER HG 1 1 10 21734 1 1 42 SER N N -8.511 2.031 10.452 1.00 . A A . 101 SER N 1 1 10 21735 1 1 42 SER O O -8.771 3.799 8.421 1.00 . A A . 101 SER O 1 1 10 21736 1 1 42 SER OG O -11.062 1.681 10.297 1.00 . A A . 101 SER OG 1 1 10 21737 1 1 43 PHE C C -11.193 3.599 5.538 1.00 . A A . 102 PHE C 1 1 10 21738 1 1 43 PHE CA C -9.716 3.437 5.900 1.00 . A A . 102 PHE CA 1 1 10 21739 1 1 43 PHE CB C -8.920 2.936 4.692 1.00 . A A . 102 PHE CB 1 1 10 21740 1 1 43 PHE CD1 C -6.735 3.643 5.737 1.00 . A A . 102 PHE CD1 1 1 10 21741 1 1 43 PHE CD2 C -7.201 4.299 3.449 1.00 . A A . 102 PHE CD2 1 1 10 21742 1 1 43 PHE CE1 C -5.500 4.298 5.671 1.00 . A A . 102 PHE CE1 1 1 10 21743 1 1 43 PHE CE2 C -5.966 4.953 3.385 1.00 . A A . 102 PHE CE2 1 1 10 21744 1 1 43 PHE CG C -7.586 3.643 4.625 1.00 . A A . 102 PHE CG 1 1 10 21745 1 1 43 PHE CZ C -5.116 4.953 4.495 1.00 . A A . 102 PHE CZ 1 1 10 21746 1 1 43 PHE H H -9.809 1.449 6.724 1.00 . A A . 102 PHE H 1 1 10 21747 1 1 43 PHE HA H -9.309 4.372 6.254 1.00 . A A . 102 PHE HA 1 1 10 21748 1 1 43 PHE HB2 H -8.759 1.873 4.785 1.00 . A A . 102 PHE HB2 1 1 10 21749 1 1 43 PHE HB3 H -9.476 3.137 3.788 1.00 . A A . 102 PHE HB3 1 1 10 21750 1 1 43 PHE HD1 H -7.031 3.138 6.644 1.00 . A A . 102 PHE HD1 1 1 10 21751 1 1 43 PHE HD2 H -7.858 4.297 2.592 1.00 . A A . 102 PHE HD2 1 1 10 21752 1 1 43 PHE HE1 H -4.843 4.299 6.529 1.00 . A A . 102 PHE HE1 1 1 10 21753 1 1 43 PHE HE2 H -5.671 5.458 2.477 1.00 . A A . 102 PHE HE2 1 1 10 21754 1 1 43 PHE HZ H -4.162 5.458 4.445 1.00 . A A . 102 PHE HZ 1 1 10 21755 1 1 43 PHE N N -9.558 2.373 6.935 1.00 . A A . 102 PHE N 1 1 10 21756 1 1 43 PHE O O -11.781 2.742 4.905 1.00 . A A . 102 PHE O 1 1 10 21757 1 1 44 VAL C C -13.398 5.239 4.123 1.00 . A A . 103 VAL C 1 1 10 21758 1 1 44 VAL CA C -13.241 4.908 5.613 1.00 . A A . 103 VAL CA 1 1 10 21759 1 1 44 VAL CB C -13.679 6.094 6.481 1.00 . A A . 103 VAL CB 1 1 10 21760 1 1 44 VAL CG1 C -15.160 6.393 6.237 1.00 . A A . 103 VAL CG1 1 1 10 21761 1 1 44 VAL CG2 C -13.470 5.752 7.959 1.00 . A A . 103 VAL CG2 1 1 10 21762 1 1 44 VAL H H -11.302 5.366 6.443 1.00 . A A . 103 VAL H 1 1 10 21763 1 1 44 VAL HA H -13.815 4.031 5.866 1.00 . A A . 103 VAL HA 1 1 10 21764 1 1 44 VAL HB H -13.090 6.963 6.225 1.00 . A A . 103 VAL HB 1 1 10 21765 1 1 44 VAL HG11 H -15.690 5.467 6.065 1.00 . A A . 103 VAL HG11 1 1 10 21766 1 1 44 VAL HG12 H -15.573 6.889 7.101 1.00 . A A . 103 VAL HG12 1 1 10 21767 1 1 44 VAL HG13 H -15.261 7.032 5.373 1.00 . A A . 103 VAL HG13 1 1 10 21768 1 1 44 VAL HG21 H -12.467 5.380 8.105 1.00 . A A . 103 VAL HG21 1 1 10 21769 1 1 44 VAL HG22 H -13.615 6.639 8.558 1.00 . A A . 103 VAL HG22 1 1 10 21770 1 1 44 VAL HG23 H -14.181 4.996 8.256 1.00 . A A . 103 VAL HG23 1 1 10 21771 1 1 44 VAL N N -11.797 4.691 5.934 1.00 . A A . 103 VAL N 1 1 10 21772 1 1 44 VAL O O -13.080 6.328 3.683 1.00 . A A . 103 VAL O 1 1 10 21773 1 1 45 LEU C C -15.528 4.329 1.492 1.00 . A A . 104 LEU C 1 1 10 21774 1 1 45 LEU CA C -14.062 4.545 1.887 1.00 . A A . 104 LEU CA 1 1 10 21775 1 1 45 LEU CB C -13.160 3.512 1.210 1.00 . A A . 104 LEU CB 1 1 10 21776 1 1 45 LEU CD1 C -11.425 3.547 -0.592 1.00 . A A . 104 LEU CD1 1 1 10 21777 1 1 45 LEU CD2 C -13.843 3.314 -1.187 1.00 . A A . 104 LEU CD2 1 1 10 21778 1 1 45 LEU CG C -12.849 3.961 -0.219 1.00 . A A . 104 LEU CG 1 1 10 21779 1 1 45 LEU H H -14.128 3.434 3.732 1.00 . A A . 104 LEU H 1 1 10 21780 1 1 45 LEU HA H -13.743 5.542 1.626 1.00 . A A . 104 LEU HA 1 1 10 21781 1 1 45 LEU HB2 H -12.239 3.418 1.768 1.00 . A A . 104 LEU HB2 1 1 10 21782 1 1 45 LEU HB3 H -13.662 2.557 1.183 1.00 . A A . 104 LEU HB3 1 1 10 21783 1 1 45 LEU HD11 H -11.328 2.474 -0.506 1.00 . A A . 104 LEU HD11 1 1 10 21784 1 1 45 LEU HD12 H -11.219 3.847 -1.609 1.00 . A A . 104 LEU HD12 1 1 10 21785 1 1 45 LEU HD13 H -10.724 4.027 0.075 1.00 . A A . 104 LEU HD13 1 1 10 21786 1 1 45 LEU HD21 H -14.311 2.464 -0.713 1.00 . A A . 104 LEU HD21 1 1 10 21787 1 1 45 LEU HD22 H -14.599 4.036 -1.457 1.00 . A A . 104 LEU HD22 1 1 10 21788 1 1 45 LEU HD23 H -13.322 2.987 -2.076 1.00 . A A . 104 LEU HD23 1 1 10 21789 1 1 45 LEU HG H -12.933 5.034 -0.282 1.00 . A A . 104 LEU HG 1 1 10 21790 1 1 45 LEU N N -13.884 4.302 3.350 1.00 . A A . 104 LEU N 1 1 10 21791 1 1 45 LEU O O -16.269 3.656 2.182 1.00 . A A . 104 LEU O 1 1 10 21792 1 1 46 LYS C C -17.516 3.452 -0.892 1.00 . A A . 105 LYS C 1 1 10 21793 1 1 46 LYS CA C -17.368 4.723 -0.052 1.00 . A A . 105 LYS CA 1 1 10 21794 1 1 46 LYS CB C -17.695 5.958 -0.888 1.00 . A A . 105 LYS CB 1 1 10 21795 1 1 46 LYS CD C -19.541 7.486 -1.643 1.00 . A A . 105 LYS CD 1 1 10 21796 1 1 46 LYS CE C -20.798 7.145 -2.449 1.00 . A A . 105 LYS CE 1 1 10 21797 1 1 46 LYS CG C -19.176 6.312 -0.721 1.00 . A A . 105 LYS CG 1 1 10 21798 1 1 46 LYS H H -15.334 5.434 -0.154 1.00 . A A . 105 LYS H 1 1 10 21799 1 1 46 LYS HA H -18.021 4.679 0.807 1.00 . A A . 105 LYS HA 1 1 10 21800 1 1 46 LYS HB2 H -17.085 6.789 -0.561 1.00 . A A . 105 LYS HB2 1 1 10 21801 1 1 46 LYS HB3 H -17.495 5.750 -1.925 1.00 . A A . 105 LYS HB3 1 1 10 21802 1 1 46 LYS HD2 H -19.726 8.365 -1.045 1.00 . A A . 105 LYS HD2 1 1 10 21803 1 1 46 LYS HD3 H -18.725 7.681 -2.324 1.00 . A A . 105 LYS HD3 1 1 10 21804 1 1 46 LYS HE2 H -20.527 6.686 -3.391 1.00 . A A . 105 LYS HE2 1 1 10 21805 1 1 46 LYS HE3 H -21.443 6.490 -1.885 1.00 . A A . 105 LYS HE3 1 1 10 21806 1 1 46 LYS HG2 H -19.779 5.449 -0.975 1.00 . A A . 105 LYS HG2 1 1 10 21807 1 1 46 LYS HG3 H -19.366 6.591 0.305 1.00 . A A . 105 LYS HG3 1 1 10 21808 1 1 46 LYS HZ1 H -21.548 8.966 -1.780 1.00 . A A . 105 LYS HZ1 1 1 10 21809 1 1 46 LYS HZ2 H -20.918 9.014 -3.353 1.00 . A A . 105 LYS HZ2 1 1 10 21810 1 1 46 LYS HZ3 H -22.426 8.287 -3.066 1.00 . A A . 105 LYS HZ3 1 1 10 21811 1 1 46 LYS N N -15.949 4.896 0.385 1.00 . A A . 105 LYS N 1 1 10 21812 1 1 46 LYS NZ N -21.474 8.452 -2.679 1.00 . A A . 105 LYS NZ 1 1 10 21813 1 1 46 LYS O O -16.542 2.924 -1.398 1.00 . A A . 105 LYS O 1 1 10 21814 1 1 47 GLU C C -17.977 1.278 -2.787 1.00 . A A . 106 GLU C 1 1 10 21815 1 1 47 GLU CA C -19.074 1.716 -1.801 1.00 . A A . 106 GLU CA 1 1 10 21816 1 1 47 GLU CB C -20.346 2.071 -2.569 1.00 . A A . 106 GLU CB 1 1 10 21817 1 1 47 GLU CD C -22.833 2.272 -2.416 1.00 . A A . 106 GLU CD 1 1 10 21818 1 1 47 GLU CG C -21.560 1.914 -1.649 1.00 . A A . 106 GLU CG 1 1 10 21819 1 1 47 GLU H H -19.476 3.453 -0.580 1.00 . A A . 106 GLU H 1 1 10 21820 1 1 47 GLU HA H -19.289 0.913 -1.117 1.00 . A A . 106 GLU HA 1 1 10 21821 1 1 47 GLU HB2 H -20.285 3.094 -2.914 1.00 . A A . 106 GLU HB2 1 1 10 21822 1 1 47 GLU HB3 H -20.453 1.410 -3.415 1.00 . A A . 106 GLU HB3 1 1 10 21823 1 1 47 GLU HG2 H -21.621 0.893 -1.304 1.00 . A A . 106 GLU HG2 1 1 10 21824 1 1 47 GLU HG3 H -21.456 2.577 -0.801 1.00 . A A . 106 GLU HG3 1 1 10 21825 1 1 47 GLU N N -18.743 2.975 -1.025 1.00 . A A . 106 GLU N 1 1 10 21826 1 1 47 GLU O O -17.303 0.293 -2.558 1.00 . A A . 106 GLU O 1 1 10 21827 1 1 47 GLU OE1 O -22.973 3.427 -2.787 1.00 . A A . 106 GLU OE1 1 1 10 21828 1 1 47 GLU OE2 O -23.646 1.386 -2.623 1.00 . A A . 106 GLU OE2 1 1 10 21829 1 1 48 GLY C C -16.176 2.796 -5.574 1.00 . A A . 107 GLY C 1 1 10 21830 1 1 48 GLY CA C -16.738 1.579 -4.842 1.00 . A A . 107 GLY CA 1 1 10 21831 1 1 48 GLY H H -18.344 2.780 -4.042 1.00 . A A . 107 GLY H 1 1 10 21832 1 1 48 GLY HA2 H -15.940 1.083 -4.310 1.00 . A A . 107 GLY HA2 1 1 10 21833 1 1 48 GLY HA3 H -17.164 0.898 -5.563 1.00 . A A . 107 GLY HA3 1 1 10 21834 1 1 48 GLY N N -17.793 1.989 -3.870 1.00 . A A . 107 GLY N 1 1 10 21835 1 1 48 GLY O O -16.295 2.901 -6.781 1.00 . A A . 107 GLY O 1 1 10 21836 1 1 49 VAL C C -13.721 4.506 -6.340 1.00 . A A . 108 VAL C 1 1 10 21837 1 1 49 VAL CA C -14.974 4.902 -5.556 1.00 . A A . 108 VAL CA 1 1 10 21838 1 1 49 VAL CB C -14.610 5.898 -4.452 1.00 . A A . 108 VAL CB 1 1 10 21839 1 1 49 VAL CG1 C -15.869 6.294 -3.689 1.00 . A A . 108 VAL CG1 1 1 10 21840 1 1 49 VAL CG2 C -13.591 5.274 -3.489 1.00 . A A . 108 VAL CG2 1 1 10 21841 1 1 49 VAL H H -15.455 3.602 -3.897 1.00 . A A . 108 VAL H 1 1 10 21842 1 1 49 VAL HA H -15.705 5.338 -6.217 1.00 . A A . 108 VAL HA 1 1 10 21843 1 1 49 VAL HB H -14.181 6.777 -4.903 1.00 . A A . 108 VAL HB 1 1 10 21844 1 1 49 VAL HG11 H -16.619 5.526 -3.806 1.00 . A A . 108 VAL HG11 1 1 10 21845 1 1 49 VAL HG12 H -15.635 6.411 -2.641 1.00 . A A . 108 VAL HG12 1 1 10 21846 1 1 49 VAL HG13 H -16.244 7.228 -4.080 1.00 . A A . 108 VAL HG13 1 1 10 21847 1 1 49 VAL HG21 H -13.602 4.200 -3.597 1.00 . A A . 108 VAL HG21 1 1 10 21848 1 1 49 VAL HG22 H -12.604 5.645 -3.724 1.00 . A A . 108 VAL HG22 1 1 10 21849 1 1 49 VAL HG23 H -13.841 5.539 -2.473 1.00 . A A . 108 VAL HG23 1 1 10 21850 1 1 49 VAL N N -15.551 3.707 -4.866 1.00 . A A . 108 VAL N 1 1 10 21851 1 1 49 VAL O O -12.800 3.923 -5.798 1.00 . A A . 108 VAL O 1 1 10 21852 1 1 50 GLU C C -11.318 5.418 -7.976 1.00 . A A . 109 GLU C 1 1 10 21853 1 1 50 GLU CA C -12.467 4.511 -8.416 1.00 . A A . 109 GLU CA 1 1 10 21854 1 1 50 GLU CB C -12.865 4.800 -9.866 1.00 . A A . 109 GLU CB 1 1 10 21855 1 1 50 GLU CD C -14.006 3.874 -11.887 1.00 . A A . 109 GLU CD 1 1 10 21856 1 1 50 GLU CG C -13.506 3.553 -10.478 1.00 . A A . 109 GLU CG 1 1 10 21857 1 1 50 GLU H H -14.424 5.329 -8.000 1.00 . A A . 109 GLU H 1 1 10 21858 1 1 50 GLU HA H -12.200 3.472 -8.298 1.00 . A A . 109 GLU HA 1 1 10 21859 1 1 50 GLU HB2 H -13.570 5.618 -9.889 1.00 . A A . 109 GLU HB2 1 1 10 21860 1 1 50 GLU HB3 H -11.987 5.067 -10.433 1.00 . A A . 109 GLU HB3 1 1 10 21861 1 1 50 GLU HG2 H -12.774 2.760 -10.527 1.00 . A A . 109 GLU HG2 1 1 10 21862 1 1 50 GLU HG3 H -14.336 3.238 -9.866 1.00 . A A . 109 GLU HG3 1 1 10 21863 1 1 50 GLU N N -13.673 4.841 -7.599 1.00 . A A . 109 GLU N 1 1 10 21864 1 1 50 GLU O O -11.205 6.544 -8.425 1.00 . A A . 109 GLU O 1 1 10 21865 1 1 50 GLU OE1 O -13.309 4.579 -12.597 1.00 . A A . 109 GLU OE1 1 1 10 21866 1 1 50 GLU OE2 O -15.080 3.410 -12.233 1.00 . A A . 109 GLU OE2 1 1 10 21867 1 1 51 TYR C C -8.007 5.316 -7.091 1.00 . A A . 110 TYR C 1 1 10 21868 1 1 51 TYR CA C -9.367 5.809 -6.587 1.00 . A A . 110 TYR CA 1 1 10 21869 1 1 51 TYR CB C -9.443 5.721 -5.053 1.00 . A A . 110 TYR CB 1 1 10 21870 1 1 51 TYR CD1 C -7.982 3.698 -4.622 1.00 . A A . 110 TYR CD1 1 1 10 21871 1 1 51 TYR CD2 C -10.341 3.561 -4.073 1.00 . A A . 110 TYR CD2 1 1 10 21872 1 1 51 TYR CE1 C -7.802 2.385 -4.171 1.00 . A A . 110 TYR CE1 1 1 10 21873 1 1 51 TYR CE2 C -10.156 2.250 -3.620 1.00 . A A . 110 TYR CE2 1 1 10 21874 1 1 51 TYR CG C -9.252 4.289 -4.578 1.00 . A A . 110 TYR CG 1 1 10 21875 1 1 51 TYR CZ C -8.887 1.661 -3.670 1.00 . A A . 110 TYR CZ 1 1 10 21876 1 1 51 TYR H H -10.610 4.051 -6.715 1.00 . A A . 110 TYR H 1 1 10 21877 1 1 51 TYR HA H -9.524 6.830 -6.894 1.00 . A A . 110 TYR HA 1 1 10 21878 1 1 51 TYR HB2 H -8.674 6.343 -4.623 1.00 . A A . 110 TYR HB2 1 1 10 21879 1 1 51 TYR HB3 H -10.410 6.077 -4.727 1.00 . A A . 110 TYR HB3 1 1 10 21880 1 1 51 TYR HD1 H -7.141 4.254 -5.008 1.00 . A A . 110 TYR HD1 1 1 10 21881 1 1 51 TYR HD2 H -11.322 4.007 -4.036 1.00 . A A . 110 TYR HD2 1 1 10 21882 1 1 51 TYR HE1 H -6.825 1.930 -4.212 1.00 . A A . 110 TYR HE1 1 1 10 21883 1 1 51 TYR HE2 H -10.991 1.691 -3.230 1.00 . A A . 110 TYR HE2 1 1 10 21884 1 1 51 TYR HH H -8.490 0.406 -2.288 1.00 . A A . 110 TYR HH 1 1 10 21885 1 1 51 TYR N N -10.486 4.952 -7.080 1.00 . A A . 110 TYR N 1 1 10 21886 1 1 51 TYR O O -7.819 4.150 -7.377 1.00 . A A . 110 TYR O 1 1 10 21887 1 1 51 TYR OH O -8.709 0.368 -3.222 1.00 . A A . 110 TYR OH 1 1 10 21888 1 1 52 ARG C C -4.759 5.825 -6.397 1.00 . A A . 111 ARG C 1 1 10 21889 1 1 52 ARG CA C -5.685 5.830 -7.617 1.00 . A A . 111 ARG CA 1 1 10 21890 1 1 52 ARG CB C -5.267 6.923 -8.611 1.00 . A A . 111 ARG CB 1 1 10 21891 1 1 52 ARG CD C -3.985 6.981 -10.765 1.00 . A A . 111 ARG CD 1 1 10 21892 1 1 52 ARG CG C -5.159 6.332 -10.021 1.00 . A A . 111 ARG CG 1 1 10 21893 1 1 52 ARG CZ C -4.655 7.496 -13.035 1.00 . A A . 111 ARG CZ 1 1 10 21894 1 1 52 ARG H H -7.240 7.136 -6.908 1.00 . A A . 111 ARG H 1 1 10 21895 1 1 52 ARG HA H -5.693 4.863 -8.095 1.00 . A A . 111 ARG HA 1 1 10 21896 1 1 52 ARG HB2 H -6.005 7.712 -8.608 1.00 . A A . 111 ARG HB2 1 1 10 21897 1 1 52 ARG HB3 H -4.310 7.329 -8.319 1.00 . A A . 111 ARG HB3 1 1 10 21898 1 1 52 ARG HD2 H -3.380 7.563 -10.082 1.00 . A A . 111 ARG HD2 1 1 10 21899 1 1 52 ARG HD3 H -3.384 6.228 -11.250 1.00 . A A . 111 ARG HD3 1 1 10 21900 1 1 52 ARG HE H -4.998 8.728 -11.516 1.00 . A A . 111 ARG HE 1 1 10 21901 1 1 52 ARG HG2 H -4.999 5.266 -9.952 1.00 . A A . 111 ARG HG2 1 1 10 21902 1 1 52 ARG HG3 H -6.075 6.522 -10.560 1.00 . A A . 111 ARG HG3 1 1 10 21903 1 1 52 ARG HH11 H -2.699 7.081 -13.134 1.00 . A A . 111 ARG HH11 1 1 10 21904 1 1 52 ARG HH12 H -3.596 6.816 -14.592 1.00 . A A . 111 ARG HH12 1 1 10 21905 1 1 52 ARG HH21 H -6.621 7.824 -13.229 1.00 . A A . 111 ARG HH21 1 1 10 21906 1 1 52 ARG HH22 H -5.816 7.237 -14.645 1.00 . A A . 111 ARG HH22 1 1 10 21907 1 1 52 ARG N N -7.055 6.210 -7.168 1.00 . A A . 111 ARG N 1 1 10 21908 1 1 52 ARG NE N -4.613 7.867 -11.784 1.00 . A A . 111 ARG NE 1 1 10 21909 1 1 52 ARG NH1 N -3.564 7.101 -13.634 1.00 . A A . 111 ARG NH1 1 1 10 21910 1 1 52 ARG NH2 N -5.786 7.521 -13.687 1.00 . A A . 111 ARG NH2 1 1 10 21911 1 1 52 ARG O O -4.754 6.762 -5.621 1.00 . A A . 111 ARG O 1 1 10 21912 1 1 53 ILE C C -1.678 5.209 -5.386 1.00 . A A . 112 ILE C 1 1 10 21913 1 1 53 ILE CA C -3.084 4.737 -5.012 1.00 . A A . 112 ILE CA 1 1 10 21914 1 1 53 ILE CB C -3.047 3.274 -4.555 1.00 . A A . 112 ILE CB 1 1 10 21915 1 1 53 ILE CD1 C -4.436 1.279 -3.947 1.00 . A A . 112 ILE CD1 1 1 10 21916 1 1 53 ILE CG1 C -4.472 2.769 -4.300 1.00 . A A . 112 ILE CG1 1 1 10 21917 1 1 53 ILE CG2 C -2.237 3.176 -3.259 1.00 . A A . 112 ILE CG2 1 1 10 21918 1 1 53 ILE H H -4.015 4.032 -6.839 1.00 . A A . 112 ILE H 1 1 10 21919 1 1 53 ILE HA H -3.486 5.352 -4.224 1.00 . A A . 112 ILE HA 1 1 10 21920 1 1 53 ILE HB H -2.576 2.669 -5.312 1.00 . A A . 112 ILE HB 1 1 10 21921 1 1 53 ILE HD11 H -3.484 0.859 -4.238 1.00 . A A . 112 ILE HD11 1 1 10 21922 1 1 53 ILE HD12 H -4.569 1.160 -2.882 1.00 . A A . 112 ILE HD12 1 1 10 21923 1 1 53 ILE HD13 H -5.230 0.766 -4.468 1.00 . A A . 112 ILE HD13 1 1 10 21924 1 1 53 ILE HG12 H -4.907 3.323 -3.481 1.00 . A A . 112 ILE HG12 1 1 10 21925 1 1 53 ILE HG13 H -5.067 2.912 -5.189 1.00 . A A . 112 ILE HG13 1 1 10 21926 1 1 53 ILE HG21 H -1.372 3.820 -3.324 1.00 . A A . 112 ILE HG21 1 1 10 21927 1 1 53 ILE HG22 H -2.852 3.483 -2.425 1.00 . A A . 112 ILE HG22 1 1 10 21928 1 1 53 ILE HG23 H -1.915 2.155 -3.111 1.00 . A A . 112 ILE HG23 1 1 10 21929 1 1 53 ILE N N -3.990 4.782 -6.208 1.00 . A A . 112 ILE N 1 1 10 21930 1 1 53 ILE O O -1.181 4.921 -6.457 1.00 . A A . 112 ILE O 1 1 10 21931 1 1 54 LYS C C 1.312 5.817 -3.756 1.00 . A A . 113 LYS C 1 1 10 21932 1 1 54 LYS CA C 0.346 6.418 -4.780 1.00 . A A . 113 LYS CA 1 1 10 21933 1 1 54 LYS CB C 0.268 7.938 -4.621 1.00 . A A . 113 LYS CB 1 1 10 21934 1 1 54 LYS CD C -0.175 10.074 -5.842 1.00 . A A . 113 LYS CD 1 1 10 21935 1 1 54 LYS CE C 0.969 10.821 -5.155 1.00 . A A . 113 LYS CE 1 1 10 21936 1 1 54 LYS CG C 0.202 8.600 -6.000 1.00 . A A . 113 LYS CG 1 1 10 21937 1 1 54 LYS H H -1.460 6.135 -3.641 1.00 . A A . 113 LYS H 1 1 10 21938 1 1 54 LYS HA H 0.647 6.160 -5.784 1.00 . A A . 113 LYS HA 1 1 10 21939 1 1 54 LYS HB2 H -0.617 8.195 -4.057 1.00 . A A . 113 LYS HB2 1 1 10 21940 1 1 54 LYS HB3 H 1.143 8.291 -4.097 1.00 . A A . 113 LYS HB3 1 1 10 21941 1 1 54 LYS HD2 H -0.356 10.505 -6.815 1.00 . A A . 113 LYS HD2 1 1 10 21942 1 1 54 LYS HD3 H -1.067 10.155 -5.240 1.00 . A A . 113 LYS HD3 1 1 10 21943 1 1 54 LYS HE2 H 1.171 10.389 -4.184 1.00 . A A . 113 LYS HE2 1 1 10 21944 1 1 54 LYS HE3 H 1.857 10.801 -5.769 1.00 . A A . 113 LYS HE3 1 1 10 21945 1 1 54 LYS HG2 H 1.165 8.522 -6.482 1.00 . A A . 113 LYS HG2 1 1 10 21946 1 1 54 LYS HG3 H -0.544 8.102 -6.602 1.00 . A A . 113 LYS HG3 1 1 10 21947 1 1 54 LYS HZ1 H 0.173 12.578 -5.939 1.00 . A A . 113 LYS HZ1 1 1 10 21948 1 1 54 LYS HZ2 H -0.316 12.246 -4.346 1.00 . A A . 113 LYS HZ2 1 1 10 21949 1 1 54 LYS HZ3 H 1.251 12.822 -4.648 1.00 . A A . 113 LYS HZ3 1 1 10 21950 1 1 54 LYS N N -1.034 5.927 -4.501 1.00 . A A . 113 LYS N 1 1 10 21951 1 1 54 LYS NZ N 0.482 12.222 -5.011 1.00 . A A . 113 LYS NZ 1 1 10 21952 1 1 54 LYS O O 1.364 6.243 -2.618 1.00 . A A . 113 LYS O 1 1 10 21953 1 1 55 ILE C C 4.366 4.895 -3.208 1.00 . A A . 114 ILE C 1 1 10 21954 1 1 55 ILE CA C 3.015 4.175 -3.193 1.00 . A A . 114 ILE CA 1 1 10 21955 1 1 55 ILE CB C 3.177 2.735 -3.703 1.00 . A A . 114 ILE CB 1 1 10 21956 1 1 55 ILE CD1 C 1.259 1.956 -2.257 1.00 . A A . 114 ILE CD1 1 1 10 21957 1 1 55 ILE CG1 C 1.815 2.020 -3.686 1.00 . A A . 114 ILE CG1 1 1 10 21958 1 1 55 ILE CG2 C 4.177 1.969 -2.822 1.00 . A A . 114 ILE CG2 1 1 10 21959 1 1 55 ILE H H 1.996 4.486 -5.068 1.00 . A A . 114 ILE H 1 1 10 21960 1 1 55 ILE HA H 2.597 4.170 -2.196 1.00 . A A . 114 ILE HA 1 1 10 21961 1 1 55 ILE HB H 3.552 2.762 -4.717 1.00 . A A . 114 ILE HB 1 1 10 21962 1 1 55 ILE HD11 H 2.029 2.241 -1.555 1.00 . A A . 114 ILE HD11 1 1 10 21963 1 1 55 ILE HD12 H 0.422 2.632 -2.167 1.00 . A A . 114 ILE HD12 1 1 10 21964 1 1 55 ILE HD13 H 0.934 0.947 -2.044 1.00 . A A . 114 ILE HD13 1 1 10 21965 1 1 55 ILE HG12 H 1.123 2.559 -4.315 1.00 . A A . 114 ILE HG12 1 1 10 21966 1 1 55 ILE HG13 H 1.936 1.016 -4.067 1.00 . A A . 114 ILE HG13 1 1 10 21967 1 1 55 ILE HG21 H 4.007 2.218 -1.785 1.00 . A A . 114 ILE HG21 1 1 10 21968 1 1 55 ILE HG22 H 4.043 0.908 -2.964 1.00 . A A . 114 ILE HG22 1 1 10 21969 1 1 55 ILE HG23 H 5.188 2.245 -3.098 1.00 . A A . 114 ILE HG23 1 1 10 21970 1 1 55 ILE N N 2.064 4.818 -4.148 1.00 . A A . 114 ILE N 1 1 10 21971 1 1 55 ILE O O 4.974 5.073 -4.245 1.00 . A A . 114 ILE O 1 1 10 21972 1 1 56 SER C C 7.144 5.027 -1.240 1.00 . A A . 115 SER C 1 1 10 21973 1 1 56 SER CA C 6.175 5.952 -1.976 1.00 . A A . 115 SER CA 1 1 10 21974 1 1 56 SER CB C 5.929 7.231 -1.176 1.00 . A A . 115 SER CB 1 1 10 21975 1 1 56 SER H H 4.345 5.097 -1.235 1.00 . A A . 115 SER H 1 1 10 21976 1 1 56 SER HA H 6.544 6.190 -2.964 1.00 . A A . 115 SER HA 1 1 10 21977 1 1 56 SER HB2 H 5.814 6.989 -0.132 1.00 . A A . 115 SER HB2 1 1 10 21978 1 1 56 SER HB3 H 6.772 7.899 -1.297 1.00 . A A . 115 SER HB3 1 1 10 21979 1 1 56 SER HG H 4.162 7.997 -0.890 1.00 . A A . 115 SER HG 1 1 10 21980 1 1 56 SER N N 4.848 5.278 -2.057 1.00 . A A . 115 SER N 1 1 10 21981 1 1 56 SER O O 6.780 4.402 -0.260 1.00 . A A . 115 SER O 1 1 10 21982 1 1 56 SER OG O 4.741 7.857 -1.644 1.00 . A A . 115 SER OG 1 1 10 21983 1 1 57 PHE C C 10.766 4.501 -1.209 1.00 . A A . 116 PHE C 1 1 10 21984 1 1 57 PHE CA C 9.332 4.003 -1.028 1.00 . A A . 116 PHE CA 1 1 10 21985 1 1 57 PHE CB C 9.122 2.634 -1.685 1.00 . A A . 116 PHE CB 1 1 10 21986 1 1 57 PHE CD1 C 8.502 3.330 -4.035 1.00 . A A . 116 PHE CD1 1 1 10 21987 1 1 57 PHE CD2 C 10.590 2.162 -3.669 1.00 . A A . 116 PHE CD2 1 1 10 21988 1 1 57 PHE CE1 C 8.780 3.397 -5.404 1.00 . A A . 116 PHE CE1 1 1 10 21989 1 1 57 PHE CE2 C 10.869 2.228 -5.037 1.00 . A A . 116 PHE CE2 1 1 10 21990 1 1 57 PHE CG C 9.410 2.711 -3.166 1.00 . A A . 116 PHE CG 1 1 10 21991 1 1 57 PHE CZ C 9.962 2.845 -5.905 1.00 . A A . 116 PHE CZ 1 1 10 21992 1 1 57 PHE H H 8.633 5.415 -2.503 1.00 . A A . 116 PHE H 1 1 10 21993 1 1 57 PHE HA H 9.102 3.940 0.017 1.00 . A A . 116 PHE HA 1 1 10 21994 1 1 57 PHE HB2 H 9.785 1.914 -1.231 1.00 . A A . 116 PHE HB2 1 1 10 21995 1 1 57 PHE HB3 H 8.099 2.319 -1.536 1.00 . A A . 116 PHE HB3 1 1 10 21996 1 1 57 PHE HD1 H 7.588 3.756 -3.647 1.00 . A A . 116 PHE HD1 1 1 10 21997 1 1 57 PHE HD2 H 11.283 1.684 -2.997 1.00 . A A . 116 PHE HD2 1 1 10 21998 1 1 57 PHE HE1 H 8.080 3.873 -6.074 1.00 . A A . 116 PHE HE1 1 1 10 21999 1 1 57 PHE HE2 H 11.783 1.802 -5.424 1.00 . A A . 116 PHE HE2 1 1 10 22000 1 1 57 PHE HZ H 10.177 2.898 -6.960 1.00 . A A . 116 PHE HZ 1 1 10 22001 1 1 57 PHE N N 8.362 4.914 -1.706 1.00 . A A . 116 PHE N 1 1 10 22002 1 1 57 PHE O O 11.011 5.472 -1.899 1.00 . A A . 116 PHE O 1 1 10 22003 1 1 58 ARG C C 14.050 3.142 -1.108 1.00 . A A . 117 ARG C 1 1 10 22004 1 1 58 ARG CA C 13.135 4.299 -0.693 1.00 . A A . 117 ARG CA 1 1 10 22005 1 1 58 ARG CB C 13.505 4.787 0.711 1.00 . A A . 117 ARG CB 1 1 10 22006 1 1 58 ARG CD C 14.260 7.177 0.751 1.00 . A A . 117 ARG CD 1 1 10 22007 1 1 58 ARG CG C 13.055 6.241 0.893 1.00 . A A . 117 ARG CG 1 1 10 22008 1 1 58 ARG CZ C 15.205 7.692 2.922 1.00 . A A . 117 ARG CZ 1 1 10 22009 1 1 58 ARG H H 11.487 3.082 -0.015 1.00 . A A . 117 ARG H 1 1 10 22010 1 1 58 ARG HA H 13.216 5.114 -1.394 1.00 . A A . 117 ARG HA 1 1 10 22011 1 1 58 ARG HB2 H 13.014 4.164 1.446 1.00 . A A . 117 ARG HB2 1 1 10 22012 1 1 58 ARG HB3 H 14.575 4.722 0.843 1.00 . A A . 117 ARG HB3 1 1 10 22013 1 1 58 ARG HD2 H 14.782 6.979 -0.175 1.00 . A A . 117 ARG HD2 1 1 10 22014 1 1 58 ARG HD3 H 13.945 8.207 0.795 1.00 . A A . 117 ARG HD3 1 1 10 22015 1 1 58 ARG HE H 15.646 6.027 1.933 1.00 . A A . 117 ARG HE 1 1 10 22016 1 1 58 ARG HG2 H 12.317 6.488 0.142 1.00 . A A . 117 ARG HG2 1 1 10 22017 1 1 58 ARG HG3 H 12.623 6.362 1.874 1.00 . A A . 117 ARG HG3 1 1 10 22018 1 1 58 ARG HH11 H 13.499 7.072 3.762 1.00 . A A . 117 ARG HH11 1 1 10 22019 1 1 58 ARG HH12 H 14.329 8.339 4.601 1.00 . A A . 117 ARG HH12 1 1 10 22020 1 1 58 ARG HH21 H 16.930 8.507 2.315 1.00 . A A . 117 ARG HH21 1 1 10 22021 1 1 58 ARG HH22 H 16.273 9.152 3.781 1.00 . A A . 117 ARG HH22 1 1 10 22022 1 1 58 ARG N N 11.714 3.853 -0.577 1.00 . A A . 117 ARG N 1 1 10 22023 1 1 58 ARG NE N 15.129 6.860 1.918 1.00 . A A . 117 ARG NE 1 1 10 22024 1 1 58 ARG NH1 N 14.271 7.702 3.833 1.00 . A A . 117 ARG NH1 1 1 10 22025 1 1 58 ARG NH2 N 16.215 8.514 3.013 1.00 . A A . 117 ARG NH2 1 1 10 22026 1 1 58 ARG O O 13.797 1.993 -0.802 1.00 . A A . 117 ARG O 1 1 10 22027 1 1 59 VAL C C 17.509 2.859 -1.893 1.00 . A A . 118 VAL C 1 1 10 22028 1 1 59 VAL CA C 16.084 2.400 -2.228 1.00 . A A . 118 VAL CA 1 1 10 22029 1 1 59 VAL CB C 15.891 2.276 -3.744 1.00 . A A . 118 VAL CB 1 1 10 22030 1 1 59 VAL CG1 C 16.827 1.198 -4.295 1.00 . A A . 118 VAL CG1 1 1 10 22031 1 1 59 VAL CG2 C 14.440 1.887 -4.048 1.00 . A A . 118 VAL CG2 1 1 10 22032 1 1 59 VAL H H 15.299 4.388 -2.012 1.00 . A A . 118 VAL H 1 1 10 22033 1 1 59 VAL HA H 15.862 1.466 -1.744 1.00 . A A . 118 VAL HA 1 1 10 22034 1 1 59 VAL HB H 16.117 3.224 -4.213 1.00 . A A . 118 VAL HB 1 1 10 22035 1 1 59 VAL HG11 H 17.703 1.123 -3.666 1.00 . A A . 118 VAL HG11 1 1 10 22036 1 1 59 VAL HG12 H 16.314 0.249 -4.310 1.00 . A A . 118 VAL HG12 1 1 10 22037 1 1 59 VAL HG13 H 17.125 1.460 -5.299 1.00 . A A . 118 VAL HG13 1 1 10 22038 1 1 59 VAL HG21 H 14.088 1.191 -3.301 1.00 . A A . 118 VAL HG21 1 1 10 22039 1 1 59 VAL HG22 H 13.818 2.772 -4.035 1.00 . A A . 118 VAL HG22 1 1 10 22040 1 1 59 VAL HG23 H 14.388 1.425 -5.023 1.00 . A A . 118 VAL HG23 1 1 10 22041 1 1 59 VAL N N 15.121 3.453 -1.793 1.00 . A A . 118 VAL N 1 1 10 22042 1 1 59 VAL O O 18.008 3.807 -2.470 1.00 . A A . 118 VAL O 1 1 10 22043 1 1 60 ASN C C 20.510 1.451 -0.579 1.00 . A A . 119 ASN C 1 1 10 22044 1 1 60 ASN CA C 19.538 2.636 -0.566 1.00 . A A . 119 ASN CA 1 1 10 22045 1 1 60 ASN CB C 19.397 3.198 0.854 1.00 . A A . 119 ASN CB 1 1 10 22046 1 1 60 ASN CG C 18.827 2.129 1.795 1.00 . A A . 119 ASN CG 1 1 10 22047 1 1 60 ASN H H 17.726 1.462 -0.491 1.00 . A A . 119 ASN H 1 1 10 22048 1 1 60 ASN HA H 19.887 3.410 -1.228 1.00 . A A . 119 ASN HA 1 1 10 22049 1 1 60 ASN HB2 H 20.366 3.510 1.211 1.00 . A A . 119 ASN HB2 1 1 10 22050 1 1 60 ASN HB3 H 18.730 4.049 0.837 1.00 . A A . 119 ASN HB3 1 1 10 22051 1 1 60 ASN HD21 H 19.109 3.223 3.428 1.00 . A A . 119 ASN HD21 1 1 10 22052 1 1 60 ASN HD22 H 18.420 1.693 3.689 1.00 . A A . 119 ASN HD22 1 1 10 22053 1 1 60 ASN N N 18.154 2.214 -0.952 1.00 . A A . 119 ASN N 1 1 10 22054 1 1 60 ASN ND2 N 18.781 2.369 3.077 1.00 . A A . 119 ASN ND2 1 1 10 22055 1 1 60 ASN O O 21.263 1.254 0.359 1.00 . A A . 119 ASN O 1 1 10 22056 1 1 60 ASN OD1 O 18.419 1.069 1.362 1.00 . A A . 119 ASN OD1 1 1 10 22057 1 1 61 ARG C C 21.765 -0.844 -3.153 1.00 . A A . 120 ARG C 1 1 10 22058 1 1 61 ARG CA C 21.448 -0.490 -1.696 1.00 . A A . 120 ARG CA 1 1 10 22059 1 1 61 ARG CB C 20.715 -1.645 -1.003 1.00 . A A . 120 ARG CB 1 1 10 22060 1 1 61 ARG CD C 22.641 -3.215 -0.726 1.00 . A A . 120 ARG CD 1 1 10 22061 1 1 61 ARG CG C 21.646 -2.316 0.011 1.00 . A A . 120 ARG CG 1 1 10 22062 1 1 61 ARG CZ C 23.866 -4.903 0.504 1.00 . A A . 120 ARG CZ 1 1 10 22063 1 1 61 ARG H H 19.901 0.851 -2.371 1.00 . A A . 120 ARG H 1 1 10 22064 1 1 61 ARG HA H 22.356 -0.260 -1.165 1.00 . A A . 120 ARG HA 1 1 10 22065 1 1 61 ARG HB2 H 19.844 -1.262 -0.490 1.00 . A A . 120 ARG HB2 1 1 10 22066 1 1 61 ARG HB3 H 20.408 -2.372 -1.739 1.00 . A A . 120 ARG HB3 1 1 10 22067 1 1 61 ARG HD2 H 22.132 -4.076 -1.137 1.00 . A A . 120 ARG HD2 1 1 10 22068 1 1 61 ARG HD3 H 23.141 -2.664 -1.508 1.00 . A A . 120 ARG HD3 1 1 10 22069 1 1 61 ARG HE H 24.084 -2.959 0.851 1.00 . A A . 120 ARG HE 1 1 10 22070 1 1 61 ARG HG2 H 22.185 -1.558 0.562 1.00 . A A . 120 ARG HG2 1 1 10 22071 1 1 61 ARG HG3 H 21.063 -2.913 0.695 1.00 . A A . 120 ARG HG3 1 1 10 22072 1 1 61 ARG HH11 H 21.934 -5.411 0.634 1.00 . A A . 120 ARG HH11 1 1 10 22073 1 1 61 ARG HH12 H 23.065 -6.712 0.808 1.00 . A A . 120 ARG HH12 1 1 10 22074 1 1 61 ARG HH21 H 25.855 -4.690 0.417 1.00 . A A . 120 ARG HH21 1 1 10 22075 1 1 61 ARG HH22 H 25.284 -6.303 0.686 1.00 . A A . 120 ARG HH22 1 1 10 22076 1 1 61 ARG N N 20.510 0.672 -1.628 1.00 . A A . 120 ARG N 1 1 10 22077 1 1 61 ARG NE N 23.622 -3.635 0.312 1.00 . A A . 120 ARG NE 1 1 10 22078 1 1 61 ARG NH1 N 22.879 -5.740 0.662 1.00 . A A . 120 ARG NH1 1 1 10 22079 1 1 61 ARG NH2 N 25.097 -5.332 0.538 1.00 . A A . 120 ARG NH2 1 1 10 22080 1 1 61 ARG O O 22.871 -0.645 -3.618 1.00 . A A . 120 ARG O 1 1 10 22081 1 1 62 GLU C C 19.865 -1.332 -6.173 1.00 . A A . 121 GLU C 1 1 10 22082 1 1 62 GLU CA C 21.053 -1.739 -5.300 1.00 . A A . 121 GLU CA 1 1 10 22083 1 1 62 GLU CB C 21.214 -3.258 -5.290 1.00 . A A . 121 GLU CB 1 1 10 22084 1 1 62 GLU CD C 22.759 -5.141 -4.729 1.00 . A A . 121 GLU CD 1 1 10 22085 1 1 62 GLU CG C 22.627 -3.619 -4.831 1.00 . A A . 121 GLU CG 1 1 10 22086 1 1 62 GLU H H 19.923 -1.520 -3.476 1.00 . A A . 121 GLU H 1 1 10 22087 1 1 62 GLU HA H 21.957 -1.275 -5.659 1.00 . A A . 121 GLU HA 1 1 10 22088 1 1 62 GLU HB2 H 20.493 -3.693 -4.615 1.00 . A A . 121 GLU HB2 1 1 10 22089 1 1 62 GLU HB3 H 21.053 -3.644 -6.286 1.00 . A A . 121 GLU HB3 1 1 10 22090 1 1 62 GLU HG2 H 23.345 -3.242 -5.544 1.00 . A A . 121 GLU HG2 1 1 10 22091 1 1 62 GLU HG3 H 22.815 -3.179 -3.863 1.00 . A A . 121 GLU HG3 1 1 10 22092 1 1 62 GLU N N 20.805 -1.368 -3.874 1.00 . A A . 121 GLU N 1 1 10 22093 1 1 62 GLU O O 18.833 -0.916 -5.683 1.00 . A A . 121 GLU O 1 1 10 22094 1 1 62 GLU OE1 O 21.810 -5.769 -4.289 1.00 . A A . 121 GLU OE1 1 1 10 22095 1 1 62 GLU OE2 O 23.805 -5.650 -5.094 1.00 . A A . 121 GLU OE2 1 1 10 22096 1 1 63 ILE C C 17.870 -2.203 -8.460 1.00 . A A . 122 ILE C 1 1 10 22097 1 1 63 ILE CA C 18.905 -1.073 -8.394 1.00 . A A . 122 ILE CA 1 1 10 22098 1 1 63 ILE CB C 19.574 -0.866 -9.756 1.00 . A A . 122 ILE CB 1 1 10 22099 1 1 63 ILE CD1 C 21.424 0.317 -10.945 1.00 . A A . 122 ILE CD1 1 1 10 22100 1 1 63 ILE CG1 C 20.626 0.241 -9.644 1.00 . A A . 122 ILE CG1 1 1 10 22101 1 1 63 ILE CG2 C 18.524 -0.460 -10.791 1.00 . A A . 122 ILE CG2 1 1 10 22102 1 1 63 ILE H H 20.859 -1.788 -7.830 1.00 . A A . 122 ILE H 1 1 10 22103 1 1 63 ILE HA H 18.439 -0.157 -8.069 1.00 . A A . 122 ILE HA 1 1 10 22104 1 1 63 ILE HB H 20.050 -1.786 -10.065 1.00 . A A . 122 ILE HB 1 1 10 22105 1 1 63 ILE HD11 H 20.750 0.246 -11.785 1.00 . A A . 122 ILE HD11 1 1 10 22106 1 1 63 ILE HD12 H 21.955 1.256 -10.987 1.00 . A A . 122 ILE HD12 1 1 10 22107 1 1 63 ILE HD13 H 22.131 -0.498 -10.981 1.00 . A A . 122 ILE HD13 1 1 10 22108 1 1 63 ILE HG12 H 20.136 1.187 -9.465 1.00 . A A . 122 ILE HG12 1 1 10 22109 1 1 63 ILE HG13 H 21.295 0.022 -8.825 1.00 . A A . 122 ILE HG13 1 1 10 22110 1 1 63 ILE HG21 H 17.663 -1.104 -10.702 1.00 . A A . 122 ILE HG21 1 1 10 22111 1 1 63 ILE HG22 H 18.228 0.564 -10.618 1.00 . A A . 122 ILE HG22 1 1 10 22112 1 1 63 ILE HG23 H 18.944 -0.551 -11.782 1.00 . A A . 122 ILE HG23 1 1 10 22113 1 1 63 ILE N N 20.013 -1.450 -7.467 1.00 . A A . 122 ILE N 1 1 10 22114 1 1 63 ILE O O 18.129 -3.258 -9.011 1.00 . A A . 122 ILE O 1 1 10 22115 1 1 64 VAL C C 14.871 -2.961 -9.252 1.00 . A A . 123 VAL C 1 1 10 22116 1 1 64 VAL CA C 15.648 -3.038 -7.934 1.00 . A A . 123 VAL CA 1 1 10 22117 1 1 64 VAL CB C 14.739 -2.720 -6.742 1.00 . A A . 123 VAL CB 1 1 10 22118 1 1 64 VAL CG1 C 13.598 -3.740 -6.673 1.00 . A A . 123 VAL CG1 1 1 10 22119 1 1 64 VAL CG2 C 15.555 -2.786 -5.447 1.00 . A A . 123 VAL CG2 1 1 10 22120 1 1 64 VAL H H 16.527 -1.125 -7.473 1.00 . A A . 123 VAL H 1 1 10 22121 1 1 64 VAL HA H 16.088 -4.016 -7.814 1.00 . A A . 123 VAL HA 1 1 10 22122 1 1 64 VAL HB H 14.326 -1.729 -6.859 1.00 . A A . 123 VAL HB 1 1 10 22123 1 1 64 VAL HG11 H 13.177 -3.876 -7.658 1.00 . A A . 123 VAL HG11 1 1 10 22124 1 1 64 VAL HG12 H 13.981 -4.684 -6.313 1.00 . A A . 123 VAL HG12 1 1 10 22125 1 1 64 VAL HG13 H 12.834 -3.383 -6.000 1.00 . A A . 123 VAL HG13 1 1 10 22126 1 1 64 VAL HG21 H 16.401 -3.443 -5.588 1.00 . A A . 123 VAL HG21 1 1 10 22127 1 1 64 VAL HG22 H 15.907 -1.797 -5.193 1.00 . A A . 123 VAL HG22 1 1 10 22128 1 1 64 VAL HG23 H 14.935 -3.165 -4.648 1.00 . A A . 123 VAL HG23 1 1 10 22129 1 1 64 VAL N N 16.707 -1.984 -7.907 1.00 . A A . 123 VAL N 1 1 10 22130 1 1 64 VAL O O 13.806 -2.373 -9.321 1.00 . A A . 123 VAL O 1 1 10 22131 1 1 65 SER C C 13.606 -4.584 -11.666 1.00 . A A . 124 SER C 1 1 10 22132 1 1 65 SER CA C 14.701 -3.513 -11.616 1.00 . A A . 124 SER CA 1 1 10 22133 1 1 65 SER CB C 15.790 -3.808 -12.647 1.00 . A A . 124 SER CB 1 1 10 22134 1 1 65 SER H H 16.257 -4.013 -10.209 1.00 . A A . 124 SER H 1 1 10 22135 1 1 65 SER HA H 14.282 -2.538 -11.792 1.00 . A A . 124 SER HA 1 1 10 22136 1 1 65 SER HB2 H 15.337 -4.059 -13.592 1.00 . A A . 124 SER HB2 1 1 10 22137 1 1 65 SER HB3 H 16.415 -2.934 -12.771 1.00 . A A . 124 SER HB3 1 1 10 22138 1 1 65 SER HG H 16.023 -5.692 -12.219 1.00 . A A . 124 SER HG 1 1 10 22139 1 1 65 SER N N 15.399 -3.548 -10.294 1.00 . A A . 124 SER N 1 1 10 22140 1 1 65 SER O O 13.775 -5.626 -12.273 1.00 . A A . 124 SER O 1 1 10 22141 1 1 65 SER OG O 16.575 -4.907 -12.200 1.00 . A A . 124 SER OG 1 1 10 22142 1 1 66 GLY C C 10.621 -5.282 -9.721 1.00 . A A . 125 GLY C 1 1 10 22143 1 1 66 GLY CA C 11.375 -5.327 -11.051 1.00 . A A . 125 GLY CA 1 1 10 22144 1 1 66 GLY H H 12.375 -3.481 -10.561 1.00 . A A . 125 GLY H 1 1 10 22145 1 1 66 GLY HA2 H 10.694 -5.094 -11.859 1.00 . A A . 125 GLY HA2 1 1 10 22146 1 1 66 GLY HA3 H 11.780 -6.314 -11.199 1.00 . A A . 125 GLY HA3 1 1 10 22147 1 1 66 GLY N N 12.486 -4.329 -11.038 1.00 . A A . 125 GLY N 1 1 10 22148 1 1 66 GLY O O 10.328 -6.307 -9.133 1.00 . A A . 125 GLY O 1 1 10 22149 1 1 67 MET C C 8.066 -4.265 -8.202 1.00 . A A . 126 MET C 1 1 10 22150 1 1 67 MET CA C 9.553 -3.992 -7.957 1.00 . A A . 126 MET CA 1 1 10 22151 1 1 67 MET CB C 9.778 -2.549 -7.491 1.00 . A A . 126 MET CB 1 1 10 22152 1 1 67 MET CE C 10.097 -0.734 -4.201 1.00 . A A . 126 MET CE 1 1 10 22153 1 1 67 MET CG C 9.042 -2.307 -6.166 1.00 . A A . 126 MET CG 1 1 10 22154 1 1 67 MET H H 10.541 -3.296 -9.744 1.00 . A A . 126 MET H 1 1 10 22155 1 1 67 MET HA H 9.950 -4.681 -7.229 1.00 . A A . 126 MET HA 1 1 10 22156 1 1 67 MET HB2 H 10.837 -2.379 -7.356 1.00 . A A . 126 MET HB2 1 1 10 22157 1 1 67 MET HB3 H 9.402 -1.869 -8.239 1.00 . A A . 126 MET HB3 1 1 10 22158 1 1 67 MET HE1 H 9.241 -0.253 -4.650 1.00 . A A . 126 MET HE1 1 1 10 22159 1 1 67 MET HE2 H 9.998 -0.720 -3.122 1.00 . A A . 126 MET HE2 1 1 10 22160 1 1 67 MET HE3 H 10.992 -0.205 -4.485 1.00 . A A . 126 MET HE3 1 1 10 22161 1 1 67 MET HG2 H 8.612 -1.317 -6.174 1.00 . A A . 126 MET HG2 1 1 10 22162 1 1 67 MET HG3 H 8.255 -3.037 -6.052 1.00 . A A . 126 MET HG3 1 1 10 22163 1 1 67 MET N N 10.300 -4.105 -9.247 1.00 . A A . 126 MET N 1 1 10 22164 1 1 67 MET O O 7.497 -3.812 -9.178 1.00 . A A . 126 MET O 1 1 10 22165 1 1 67 MET SD S 10.200 -2.449 -4.777 1.00 . A A . 126 MET SD 1 1 10 22166 1 1 68 LYS C C 5.179 -4.949 -6.272 1.00 . A A . 127 LYS C 1 1 10 22167 1 1 68 LYS CA C 5.987 -5.326 -7.517 1.00 . A A . 127 LYS CA 1 1 10 22168 1 1 68 LYS CB C 5.939 -6.837 -7.745 1.00 . A A . 127 LYS CB 1 1 10 22169 1 1 68 LYS CD C 6.666 -8.646 -9.308 1.00 . A A . 127 LYS CD 1 1 10 22170 1 1 68 LYS CE C 5.369 -9.444 -9.146 1.00 . A A . 127 LYS CE 1 1 10 22171 1 1 68 LYS CG C 6.365 -7.152 -9.180 1.00 . A A . 127 LYS CG 1 1 10 22172 1 1 68 LYS H H 7.919 -5.374 -6.556 1.00 . A A . 127 LYS H 1 1 10 22173 1 1 68 LYS HA H 5.602 -4.814 -8.384 1.00 . A A . 127 LYS HA 1 1 10 22174 1 1 68 LYS HB2 H 6.610 -7.327 -7.054 1.00 . A A . 127 LYS HB2 1 1 10 22175 1 1 68 LYS HB3 H 4.933 -7.194 -7.584 1.00 . A A . 127 LYS HB3 1 1 10 22176 1 1 68 LYS HD2 H 7.093 -8.845 -10.281 1.00 . A A . 127 LYS HD2 1 1 10 22177 1 1 68 LYS HD3 H 7.366 -8.939 -8.541 1.00 . A A . 127 LYS HD3 1 1 10 22178 1 1 68 LYS HE2 H 5.162 -9.613 -8.098 1.00 . A A . 127 LYS HE2 1 1 10 22179 1 1 68 LYS HE3 H 4.549 -8.928 -9.615 1.00 . A A . 127 LYS HE3 1 1 10 22180 1 1 68 LYS HG2 H 5.568 -6.884 -9.859 1.00 . A A . 127 LYS HG2 1 1 10 22181 1 1 68 LYS HG3 H 7.252 -6.586 -9.425 1.00 . A A . 127 LYS HG3 1 1 10 22182 1 1 68 LYS HZ1 H 6.482 -11.178 -9.451 1.00 . A A . 127 LYS HZ1 1 1 10 22183 1 1 68 LYS HZ2 H 4.815 -11.373 -9.699 1.00 . A A . 127 LYS HZ2 1 1 10 22184 1 1 68 LYS HZ3 H 5.756 -10.562 -10.859 1.00 . A A . 127 LYS HZ3 1 1 10 22185 1 1 68 LYS N N 7.436 -5.012 -7.328 1.00 . A A . 127 LYS N 1 1 10 22186 1 1 68 LYS NZ N 5.626 -10.736 -9.842 1.00 . A A . 127 LYS NZ 1 1 10 22187 1 1 68 LYS O O 5.709 -4.844 -5.183 1.00 . A A . 127 LYS O 1 1 10 22188 1 1 69 TYR C C 1.751 -5.236 -5.314 1.00 . A A . 128 TYR C 1 1 10 22189 1 1 69 TYR CA C 3.027 -4.387 -5.276 1.00 . A A . 128 TYR CA 1 1 10 22190 1 1 69 TYR CB C 2.708 -2.896 -5.474 1.00 . A A . 128 TYR CB 1 1 10 22191 1 1 69 TYR CD1 C 1.847 -2.779 -3.088 1.00 . A A . 128 TYR CD1 1 1 10 22192 1 1 69 TYR CD2 C 0.642 -1.595 -4.829 1.00 . A A . 128 TYR CD2 1 1 10 22193 1 1 69 TYR CE1 C 0.921 -2.328 -2.142 1.00 . A A . 128 TYR CE1 1 1 10 22194 1 1 69 TYR CE2 C -0.284 -1.145 -3.880 1.00 . A A . 128 TYR CE2 1 1 10 22195 1 1 69 TYR CG C 1.708 -2.414 -4.436 1.00 . A A . 128 TYR CG 1 1 10 22196 1 1 69 TYR CZ C -0.145 -1.511 -2.536 1.00 . A A . 128 TYR CZ 1 1 10 22197 1 1 69 TYR H H 3.501 -4.849 -7.327 1.00 . A A . 128 TYR H 1 1 10 22198 1 1 69 TYR HA H 3.551 -4.537 -4.348 1.00 . A A . 128 TYR HA 1 1 10 22199 1 1 69 TYR HB2 H 3.619 -2.325 -5.382 1.00 . A A . 128 TYR HB2 1 1 10 22200 1 1 69 TYR HB3 H 2.296 -2.748 -6.461 1.00 . A A . 128 TYR HB3 1 1 10 22201 1 1 69 TYR HD1 H 2.667 -3.411 -2.782 1.00 . A A . 128 TYR HD1 1 1 10 22202 1 1 69 TYR HD2 H 0.533 -1.311 -5.865 1.00 . A A . 128 TYR HD2 1 1 10 22203 1 1 69 TYR HE1 H 1.027 -2.611 -1.106 1.00 . A A . 128 TYR HE1 1 1 10 22204 1 1 69 TYR HE2 H -1.105 -0.514 -4.184 1.00 . A A . 128 TYR HE2 1 1 10 22205 1 1 69 TYR HH H -0.820 -0.169 -1.359 1.00 . A A . 128 TYR HH 1 1 10 22206 1 1 69 TYR N N 3.896 -4.751 -6.435 1.00 . A A . 128 TYR N 1 1 10 22207 1 1 69 TYR O O 0.908 -5.064 -6.176 1.00 . A A . 128 TYR O 1 1 10 22208 1 1 69 TYR OH O -1.058 -1.066 -1.603 1.00 . A A . 128 TYR OH 1 1 10 22209 1 1 70 ILE C C -0.523 -6.638 -3.216 1.00 . A A . 129 ILE C 1 1 10 22210 1 1 70 ILE CA C 0.394 -7.023 -4.379 1.00 . A A . 129 ILE CA 1 1 10 22211 1 1 70 ILE CB C 0.921 -8.453 -4.204 1.00 . A A . 129 ILE CB 1 1 10 22212 1 1 70 ILE CD1 C 3.298 -8.369 -4.977 1.00 . A A . 129 ILE CD1 1 1 10 22213 1 1 70 ILE CG1 C 1.878 -8.795 -5.351 1.00 . A A . 129 ILE CG1 1 1 10 22214 1 1 70 ILE CG2 C -0.249 -9.438 -4.217 1.00 . A A . 129 ILE CG2 1 1 10 22215 1 1 70 ILE H H 2.306 -6.278 -3.714 1.00 . A A . 129 ILE H 1 1 10 22216 1 1 70 ILE HA H -0.134 -6.940 -5.314 1.00 . A A . 129 ILE HA 1 1 10 22217 1 1 70 ILE HB H 1.442 -8.530 -3.262 1.00 . A A . 129 ILE HB 1 1 10 22218 1 1 70 ILE HD11 H 3.407 -8.381 -3.901 1.00 . A A . 129 ILE HD11 1 1 10 22219 1 1 70 ILE HD12 H 4.008 -9.052 -5.419 1.00 . A A . 129 ILE HD12 1 1 10 22220 1 1 70 ILE HD13 H 3.481 -7.370 -5.345 1.00 . A A . 129 ILE HD13 1 1 10 22221 1 1 70 ILE HG12 H 1.857 -9.862 -5.529 1.00 . A A . 129 ILE HG12 1 1 10 22222 1 1 70 ILE HG13 H 1.571 -8.275 -6.245 1.00 . A A . 129 ILE HG13 1 1 10 22223 1 1 70 ILE HG21 H -0.850 -9.272 -5.098 1.00 . A A . 129 ILE HG21 1 1 10 22224 1 1 70 ILE HG22 H 0.131 -10.448 -4.225 1.00 . A A . 129 ILE HG22 1 1 10 22225 1 1 70 ILE HG23 H -0.855 -9.289 -3.335 1.00 . A A . 129 ILE HG23 1 1 10 22226 1 1 70 ILE N N 1.610 -6.155 -4.394 1.00 . A A . 129 ILE N 1 1 10 22227 1 1 70 ILE O O -0.133 -5.920 -2.315 1.00 . A A . 129 ILE O 1 1 10 22228 1 1 71 GLN C C -3.765 -7.891 -2.045 1.00 . A A . 130 GLN C 1 1 10 22229 1 1 71 GLN CA C -2.705 -6.789 -2.142 1.00 . A A . 130 GLN CA 1 1 10 22230 1 1 71 GLN CB C -3.348 -5.461 -2.558 1.00 . A A . 130 GLN CB 1 1 10 22231 1 1 71 GLN CD C -3.343 -2.988 -2.200 1.00 . A A . 130 GLN CD 1 1 10 22232 1 1 71 GLN CG C -2.781 -4.322 -1.707 1.00 . A A . 130 GLN CG 1 1 10 22233 1 1 71 GLN H H -2.024 -7.691 -3.975 1.00 . A A . 130 GLN H 1 1 10 22234 1 1 71 GLN HA H -2.188 -6.676 -1.203 1.00 . A A . 130 GLN HA 1 1 10 22235 1 1 71 GLN HB2 H -3.135 -5.270 -3.600 1.00 . A A . 130 GLN HB2 1 1 10 22236 1 1 71 GLN HB3 H -4.416 -5.517 -2.414 1.00 . A A . 130 GLN HB3 1 1 10 22237 1 1 71 GLN HE21 H -3.277 -2.136 -0.407 1.00 . A A . 130 GLN HE21 1 1 10 22238 1 1 71 GLN HE22 H -3.870 -1.152 -1.656 1.00 . A A . 130 GLN HE22 1 1 10 22239 1 1 71 GLN HG2 H -3.062 -4.472 -0.673 1.00 . A A . 130 GLN HG2 1 1 10 22240 1 1 71 GLN HG3 H -1.705 -4.310 -1.789 1.00 . A A . 130 GLN HG3 1 1 10 22241 1 1 71 GLN N N -1.742 -7.115 -3.236 1.00 . A A . 130 GLN N 1 1 10 22242 1 1 71 GLN NE2 N -3.510 -2.011 -1.350 1.00 . A A . 130 GLN NE2 1 1 10 22243 1 1 71 GLN O O -4.383 -8.244 -3.027 1.00 . A A . 130 GLN O 1 1 10 22244 1 1 71 GLN OE1 O -3.632 -2.832 -3.369 1.00 . A A . 130 GLN OE1 1 1 10 22245 1 1 72 HIS C C -6.192 -9.008 0.085 1.00 . A A . 131 HIS C 1 1 10 22246 1 1 72 HIS CA C -4.998 -9.520 -0.716 1.00 . A A . 131 HIS CA 1 1 10 22247 1 1 72 HIS CB C -4.299 -10.650 0.047 1.00 . A A . 131 HIS CB 1 1 10 22248 1 1 72 HIS CD2 C -1.983 -10.441 -1.161 1.00 . A A . 131 HIS CD2 1 1 10 22249 1 1 72 HIS CE1 C -1.739 -12.509 -1.752 1.00 . A A . 131 HIS CE1 1 1 10 22250 1 1 72 HIS CG C -3.088 -11.114 -0.713 1.00 . A A . 131 HIS CG 1 1 10 22251 1 1 72 HIS H H -3.461 -8.134 -0.093 1.00 . A A . 131 HIS H 1 1 10 22252 1 1 72 HIS HA H -5.319 -9.874 -1.684 1.00 . A A . 131 HIS HA 1 1 10 22253 1 1 72 HIS HB2 H -3.996 -10.291 1.018 1.00 . A A . 131 HIS HB2 1 1 10 22254 1 1 72 HIS HB3 H -4.984 -11.477 0.169 1.00 . A A . 131 HIS HB3 1 1 10 22255 1 1 72 HIS HD1 H -3.532 -13.173 -0.931 1.00 . A A . 131 HIS HD1 1 1 10 22256 1 1 72 HIS HD2 H -1.804 -9.387 -1.020 1.00 . A A . 131 HIS HD2 1 1 10 22257 1 1 72 HIS HE1 H -1.337 -13.420 -2.172 1.00 . A A . 131 HIS HE1 1 1 10 22258 1 1 72 HIS N N -3.975 -8.436 -0.872 1.00 . A A . 131 HIS N 1 1 10 22259 1 1 72 HIS ND1 N -2.913 -12.433 -1.102 1.00 . A A . 131 HIS ND1 1 1 10 22260 1 1 72 HIS NE2 N -1.130 -11.323 -1.817 1.00 . A A . 131 HIS NE2 1 1 10 22261 1 1 72 HIS O O -6.062 -8.654 1.242 1.00 . A A . 131 HIS O 1 1 10 22262 1 1 73 THR C C -8.942 -9.485 1.314 1.00 . A A . 132 THR C 1 1 10 22263 1 1 73 THR CA C -8.563 -8.490 0.215 1.00 . A A . 132 THR CA 1 1 10 22264 1 1 73 THR CB C -9.667 -8.409 -0.842 1.00 . A A . 132 THR CB 1 1 10 22265 1 1 73 THR CG2 C -10.878 -7.679 -0.262 1.00 . A A . 132 THR CG2 1 1 10 22266 1 1 73 THR H H -7.428 -9.274 -1.446 1.00 . A A . 132 THR H 1 1 10 22267 1 1 73 THR HA H -8.382 -7.514 0.634 1.00 . A A . 132 THR HA 1 1 10 22268 1 1 73 THR HB H -9.960 -9.406 -1.135 1.00 . A A . 132 THR HB 1 1 10 22269 1 1 73 THR HG1 H -9.173 -8.311 -2.720 1.00 . A A . 132 THR HG1 1 1 10 22270 1 1 73 THR HG21 H -11.111 -8.083 0.712 1.00 . A A . 132 THR HG21 1 1 10 22271 1 1 73 THR HG22 H -10.655 -6.626 -0.171 1.00 . A A . 132 THR HG22 1 1 10 22272 1 1 73 THR HG23 H -11.727 -7.810 -0.919 1.00 . A A . 132 THR HG23 1 1 10 22273 1 1 73 THR N N -7.352 -8.975 -0.515 1.00 . A A . 132 THR N 1 1 10 22274 1 1 73 THR O O -9.854 -10.276 1.163 1.00 . A A . 132 THR O 1 1 10 22275 1 1 73 THR OG1 O -9.184 -7.704 -1.977 1.00 . A A . 132 THR OG1 1 1 10 22276 1 1 74 TYR C C -9.773 -9.908 4.318 1.00 . A A . 133 TYR C 1 1 10 22277 1 1 74 TYR CA C -8.546 -10.391 3.539 1.00 . A A . 133 TYR CA 1 1 10 22278 1 1 74 TYR CB C -7.300 -10.370 4.431 1.00 . A A . 133 TYR CB 1 1 10 22279 1 1 74 TYR CD1 C -5.651 -11.609 2.981 1.00 . A A . 133 TYR CD1 1 1 10 22280 1 1 74 TYR CD2 C -6.429 -12.661 5.023 1.00 . A A . 133 TYR CD2 1 1 10 22281 1 1 74 TYR CE1 C -4.850 -12.725 2.712 1.00 . A A . 133 TYR CE1 1 1 10 22282 1 1 74 TYR CE2 C -5.628 -13.777 4.753 1.00 . A A . 133 TYR CE2 1 1 10 22283 1 1 74 TYR CG C -6.439 -11.577 4.137 1.00 . A A . 133 TYR CG 1 1 10 22284 1 1 74 TYR CZ C -4.839 -13.810 3.597 1.00 . A A . 133 TYR CZ 1 1 10 22285 1 1 74 TYR H H -7.512 -8.802 2.513 1.00 . A A . 133 TYR H 1 1 10 22286 1 1 74 TYR HA H -8.712 -11.387 3.159 1.00 . A A . 133 TYR HA 1 1 10 22287 1 1 74 TYR HB2 H -6.735 -9.472 4.236 1.00 . A A . 133 TYR HB2 1 1 10 22288 1 1 74 TYR HB3 H -7.600 -10.389 5.468 1.00 . A A . 133 TYR HB3 1 1 10 22289 1 1 74 TYR HD1 H -5.660 -10.773 2.299 1.00 . A A . 133 TYR HD1 1 1 10 22290 1 1 74 TYR HD2 H -7.036 -12.636 5.916 1.00 . A A . 133 TYR HD2 1 1 10 22291 1 1 74 TYR HE1 H -4.242 -12.750 1.819 1.00 . A A . 133 TYR HE1 1 1 10 22292 1 1 74 TYR HE2 H -5.619 -14.613 5.436 1.00 . A A . 133 TYR HE2 1 1 10 22293 1 1 74 TYR HH H -4.317 -15.266 2.480 1.00 . A A . 133 TYR HH 1 1 10 22294 1 1 74 TYR N N -8.242 -9.449 2.420 1.00 . A A . 133 TYR N 1 1 10 22295 1 1 74 TYR O O -9.700 -8.967 5.086 1.00 . A A . 133 TYR O 1 1 10 22296 1 1 74 TYR OH O -4.051 -14.910 3.330 1.00 . A A . 133 TYR OH 1 1 10 22297 1 1 75 ARG C C -12.650 -11.323 5.688 1.00 . A A . 134 ARG C 1 1 10 22298 1 1 75 ARG CA C -12.136 -10.148 4.852 1.00 . A A . 134 ARG CA 1 1 10 22299 1 1 75 ARG CB C -13.136 -9.786 3.748 1.00 . A A . 134 ARG CB 1 1 10 22300 1 1 75 ARG CD C -14.340 -8.002 5.029 1.00 . A A . 134 ARG CD 1 1 10 22301 1 1 75 ARG CG C -14.475 -9.377 4.371 1.00 . A A . 134 ARG CG 1 1 10 22302 1 1 75 ARG CZ C -16.676 -7.741 5.612 1.00 . A A . 134 ARG CZ 1 1 10 22303 1 1 75 ARG H H -10.920 -11.310 3.505 1.00 . A A . 134 ARG H 1 1 10 22304 1 1 75 ARG HA H -11.945 -9.291 5.477 1.00 . A A . 134 ARG HA 1 1 10 22305 1 1 75 ARG HB2 H -12.744 -8.963 3.167 1.00 . A A . 134 ARG HB2 1 1 10 22306 1 1 75 ARG HB3 H -13.286 -10.640 3.106 1.00 . A A . 134 ARG HB3 1 1 10 22307 1 1 75 ARG HD2 H -13.385 -7.915 5.527 1.00 . A A . 134 ARG HD2 1 1 10 22308 1 1 75 ARG HD3 H -14.456 -7.220 4.295 1.00 . A A . 134 ARG HD3 1 1 10 22309 1 1 75 ARG HE H -15.264 -8.050 6.973 1.00 . A A . 134 ARG HE 1 1 10 22310 1 1 75 ARG HG2 H -15.231 -9.335 3.601 1.00 . A A . 134 ARG HG2 1 1 10 22311 1 1 75 ARG HG3 H -14.761 -10.104 5.116 1.00 . A A . 134 ARG HG3 1 1 10 22312 1 1 75 ARG HH11 H -17.005 -9.664 5.168 1.00 . A A . 134 ARG HH11 1 1 10 22313 1 1 75 ARG HH12 H -18.332 -8.590 4.873 1.00 . A A . 134 ARG HH12 1 1 10 22314 1 1 75 ARG HH21 H -16.633 -5.769 5.962 1.00 . A A . 134 ARG HH21 1 1 10 22315 1 1 75 ARG HH22 H -18.121 -6.385 5.323 1.00 . A A . 134 ARG HH22 1 1 10 22316 1 1 75 ARG N N -10.894 -10.552 4.126 1.00 . A A . 134 ARG N 1 1 10 22317 1 1 75 ARG NE N -15.452 -7.940 6.017 1.00 . A A . 134 ARG NE 1 1 10 22318 1 1 75 ARG NH1 N -17.393 -8.743 5.184 1.00 . A A . 134 ARG NH1 1 1 10 22319 1 1 75 ARG NH2 N -17.182 -6.538 5.634 1.00 . A A . 134 ARG NH2 1 1 10 22320 1 1 75 ARG O O -12.398 -12.471 5.377 1.00 . A A . 134 ARG O 1 1 10 22321 1 1 76 LYS C C -12.782 -13.097 8.057 1.00 . A A . 135 LYS C 1 1 10 22322 1 1 76 LYS CA C -13.904 -12.144 7.626 1.00 . A A . 135 LYS CA 1 1 10 22323 1 1 76 LYS CB C -14.935 -12.883 6.766 1.00 . A A . 135 LYS CB 1 1 10 22324 1 1 76 LYS CD C -16.686 -12.918 8.549 1.00 . A A . 135 LYS CD 1 1 10 22325 1 1 76 LYS CE C -17.597 -11.903 9.241 1.00 . A A . 135 LYS CE 1 1 10 22326 1 1 76 LYS CG C -16.346 -12.422 7.143 1.00 . A A . 135 LYS CG 1 1 10 22327 1 1 76 LYS H H -13.550 -10.111 6.981 1.00 . A A . 135 LYS H 1 1 10 22328 1 1 76 LYS HA H -14.384 -11.722 8.494 1.00 . A A . 135 LYS HA 1 1 10 22329 1 1 76 LYS HB2 H -14.754 -12.670 5.722 1.00 . A A . 135 LYS HB2 1 1 10 22330 1 1 76 LYS HB3 H -14.850 -13.945 6.936 1.00 . A A . 135 LYS HB3 1 1 10 22331 1 1 76 LYS HD2 H -17.192 -13.869 8.482 1.00 . A A . 135 LYS HD2 1 1 10 22332 1 1 76 LYS HD3 H -15.777 -13.031 9.121 1.00 . A A . 135 LYS HD3 1 1 10 22333 1 1 76 LYS HE2 H -17.372 -11.856 10.298 1.00 . A A . 135 LYS HE2 1 1 10 22334 1 1 76 LYS HE3 H -17.488 -10.928 8.791 1.00 . A A . 135 LYS HE3 1 1 10 22335 1 1 76 LYS HG2 H -16.390 -11.343 7.119 1.00 . A A . 135 LYS HG2 1 1 10 22336 1 1 76 LYS HG3 H -17.057 -12.827 6.438 1.00 . A A . 135 LYS HG3 1 1 10 22337 1 1 76 LYS HZ1 H -19.150 -12.527 8.004 1.00 . A A . 135 LYS HZ1 1 1 10 22338 1 1 76 LYS HZ2 H -19.085 -13.335 9.494 1.00 . A A . 135 LYS HZ2 1 1 10 22339 1 1 76 LYS HZ3 H -19.665 -11.740 9.418 1.00 . A A . 135 LYS HZ3 1 1 10 22340 1 1 76 LYS N N -13.365 -11.046 6.752 1.00 . A A . 135 LYS N 1 1 10 22341 1 1 76 LYS NZ N -18.978 -12.415 9.024 1.00 . A A . 135 LYS NZ 1 1 10 22342 1 1 76 LYS O O -12.981 -14.292 8.172 1.00 . A A . 135 LYS O 1 1 10 22343 1 1 77 GLY C C -10.110 -14.430 7.622 1.00 . A A . 136 GLY C 1 1 10 22344 1 1 77 GLY CA C -10.467 -13.430 8.727 1.00 . A A . 136 GLY CA 1 1 10 22345 1 1 77 GLY H H -11.484 -11.604 8.200 1.00 . A A . 136 GLY H 1 1 10 22346 1 1 77 GLY HA2 H -9.610 -12.805 8.937 1.00 . A A . 136 GLY HA2 1 1 10 22347 1 1 77 GLY HA3 H -10.742 -13.972 9.620 1.00 . A A . 136 GLY HA3 1 1 10 22348 1 1 77 GLY N N -11.610 -12.571 8.298 1.00 . A A . 136 GLY N 1 1 10 22349 1 1 77 GLY O O -9.535 -15.470 7.883 1.00 . A A . 136 GLY O 1 1 10 22350 1 1 78 VAL C C -9.866 -14.269 3.977 1.00 . A A . 137 VAL C 1 1 10 22351 1 1 78 VAL CA C -10.111 -15.058 5.268 1.00 . A A . 137 VAL CA 1 1 10 22352 1 1 78 VAL CB C -11.330 -15.976 5.121 1.00 . A A . 137 VAL CB 1 1 10 22353 1 1 78 VAL CG1 C -11.529 -16.773 6.411 1.00 . A A . 137 VAL CG1 1 1 10 22354 1 1 78 VAL CG2 C -12.585 -15.141 4.842 1.00 . A A . 137 VAL CG2 1 1 10 22355 1 1 78 VAL H H -10.898 -13.279 6.201 1.00 . A A . 137 VAL H 1 1 10 22356 1 1 78 VAL HA H -9.240 -15.645 5.515 1.00 . A A . 137 VAL HA 1 1 10 22357 1 1 78 VAL HB H -11.164 -16.661 4.301 1.00 . A A . 137 VAL HB 1 1 10 22358 1 1 78 VAL HG11 H -10.586 -17.197 6.721 1.00 . A A . 137 VAL HG11 1 1 10 22359 1 1 78 VAL HG12 H -11.903 -16.118 7.184 1.00 . A A . 137 VAL HG12 1 1 10 22360 1 1 78 VAL HG13 H -12.241 -17.566 6.237 1.00 . A A . 137 VAL HG13 1 1 10 22361 1 1 78 VAL HG21 H -12.369 -14.412 4.074 1.00 . A A . 137 VAL HG21 1 1 10 22362 1 1 78 VAL HG22 H -13.383 -15.789 4.511 1.00 . A A . 137 VAL HG22 1 1 10 22363 1 1 78 VAL HG23 H -12.887 -14.633 5.746 1.00 . A A . 137 VAL HG23 1 1 10 22364 1 1 78 VAL N N -10.440 -14.124 6.389 1.00 . A A . 137 VAL N 1 1 10 22365 1 1 78 VAL O O -10.435 -13.216 3.766 1.00 . A A . 137 VAL O 1 1 10 22366 1 1 79 LYS C C -9.833 -14.329 0.816 1.00 . A A . 138 LYS C 1 1 10 22367 1 1 79 LYS CA C -8.725 -14.063 1.835 1.00 . A A . 138 LYS CA 1 1 10 22368 1 1 79 LYS CB C -7.401 -14.652 1.350 1.00 . A A . 138 LYS CB 1 1 10 22369 1 1 79 LYS CD C -6.081 -14.686 -0.774 1.00 . A A . 138 LYS CD 1 1 10 22370 1 1 79 LYS CE C -4.850 -15.275 -0.083 1.00 . A A . 138 LYS CE 1 1 10 22371 1 1 79 LYS CG C -6.843 -13.796 0.213 1.00 . A A . 138 LYS CG 1 1 10 22372 1 1 79 LYS H H -8.575 -15.626 3.315 1.00 . A A . 138 LYS H 1 1 10 22373 1 1 79 LYS HA H -8.615 -13.006 2.009 1.00 . A A . 138 LYS HA 1 1 10 22374 1 1 79 LYS HB2 H -6.695 -14.670 2.169 1.00 . A A . 138 LYS HB2 1 1 10 22375 1 1 79 LYS HB3 H -7.562 -15.659 0.994 1.00 . A A . 138 LYS HB3 1 1 10 22376 1 1 79 LYS HD2 H -6.725 -15.485 -1.108 1.00 . A A . 138 LYS HD2 1 1 10 22377 1 1 79 LYS HD3 H -5.767 -14.097 -1.623 1.00 . A A . 138 LYS HD3 1 1 10 22378 1 1 79 LYS HE2 H -4.267 -14.491 0.380 1.00 . A A . 138 LYS HE2 1 1 10 22379 1 1 79 LYS HE3 H -5.145 -16.009 0.651 1.00 . A A . 138 LYS HE3 1 1 10 22380 1 1 79 LYS HG2 H -7.658 -13.305 -0.300 1.00 . A A . 138 LYS HG2 1 1 10 22381 1 1 79 LYS HG3 H -6.172 -13.053 0.616 1.00 . A A . 138 LYS HG3 1 1 10 22382 1 1 79 LYS HZ1 H -4.696 -16.558 -1.715 1.00 . A A . 138 LYS HZ1 1 1 10 22383 1 1 79 LYS HZ2 H -3.679 -15.198 -1.802 1.00 . A A . 138 LYS HZ2 1 1 10 22384 1 1 79 LYS HZ3 H -3.297 -16.484 -0.760 1.00 . A A . 138 LYS HZ3 1 1 10 22385 1 1 79 LYS N N -9.019 -14.775 3.117 1.00 . A A . 138 LYS N 1 1 10 22386 1 1 79 LYS NZ N -4.072 -15.928 -1.172 1.00 . A A . 138 LYS NZ 1 1 10 22387 1 1 79 LYS O O -10.289 -15.447 0.660 1.00 . A A . 138 LYS O 1 1 10 22388 1 1 80 ILE C C -10.854 -13.135 -2.300 1.00 . A A . 139 ILE C 1 1 10 22389 1 1 80 ILE CA C -11.351 -13.499 -0.896 1.00 . A A . 139 ILE CA 1 1 10 22390 1 1 80 ILE CB C -12.491 -12.572 -0.457 1.00 . A A . 139 ILE CB 1 1 10 22391 1 1 80 ILE CD1 C -12.815 -10.270 -1.410 1.00 . A A . 139 ILE CD1 1 1 10 22392 1 1 80 ILE CG1 C -12.006 -11.110 -0.418 1.00 . A A . 139 ILE CG1 1 1 10 22393 1 1 80 ILE CG2 C -12.977 -12.992 0.934 1.00 . A A . 139 ILE CG2 1 1 10 22394 1 1 80 ILE H H -9.886 -12.420 0.265 1.00 . A A . 139 ILE H 1 1 10 22395 1 1 80 ILE HA H -11.692 -14.522 -0.882 1.00 . A A . 139 ILE HA 1 1 10 22396 1 1 80 ILE HB H -13.310 -12.666 -1.159 1.00 . A A . 139 ILE HB 1 1 10 22397 1 1 80 ILE HD11 H -13.265 -10.918 -2.147 1.00 . A A . 139 ILE HD11 1 1 10 22398 1 1 80 ILE HD12 H -13.590 -9.733 -0.880 1.00 . A A . 139 ILE HD12 1 1 10 22399 1 1 80 ILE HD13 H -12.161 -9.564 -1.901 1.00 . A A . 139 ILE HD13 1 1 10 22400 1 1 80 ILE HG12 H -12.137 -10.710 0.578 1.00 . A A . 139 ILE HG12 1 1 10 22401 1 1 80 ILE HG13 H -10.964 -11.065 -0.684 1.00 . A A . 139 ILE HG13 1 1 10 22402 1 1 80 ILE HG21 H -13.151 -14.057 0.948 1.00 . A A . 139 ILE HG21 1 1 10 22403 1 1 80 ILE HG22 H -12.227 -12.738 1.668 1.00 . A A . 139 ILE HG22 1 1 10 22404 1 1 80 ILE HG23 H -13.898 -12.474 1.164 1.00 . A A . 139 ILE HG23 1 1 10 22405 1 1 80 ILE N N -10.269 -13.309 0.118 1.00 . A A . 139 ILE N 1 1 10 22406 1 1 80 ILE O O -11.368 -13.622 -3.289 1.00 . A A . 139 ILE O 1 1 10 22407 1 1 81 ASP C C -8.092 -11.001 -3.595 1.00 . A A . 140 ASP C 1 1 10 22408 1 1 81 ASP CA C -9.325 -11.892 -3.750 1.00 . A A . 140 ASP CA 1 1 10 22409 1 1 81 ASP CB C -10.456 -11.111 -4.430 1.00 . A A . 140 ASP CB 1 1 10 22410 1 1 81 ASP CG C -10.468 -11.428 -5.927 1.00 . A A . 140 ASP CG 1 1 10 22411 1 1 81 ASP H H -9.451 -11.903 -1.595 1.00 . A A . 140 ASP H 1 1 10 22412 1 1 81 ASP HA H -9.086 -12.770 -4.330 1.00 . A A . 140 ASP HA 1 1 10 22413 1 1 81 ASP HB2 H -11.404 -11.394 -3.994 1.00 . A A . 140 ASP HB2 1 1 10 22414 1 1 81 ASP HB3 H -10.298 -10.052 -4.290 1.00 . A A . 140 ASP HB3 1 1 10 22415 1 1 81 ASP N N -9.856 -12.283 -2.402 1.00 . A A . 140 ASP N 1 1 10 22416 1 1 81 ASP O O -8.025 -10.177 -2.702 1.00 . A A . 140 ASP O 1 1 10 22417 1 1 81 ASP OD1 O -10.244 -12.577 -6.270 1.00 . A A . 140 ASP OD1 1 1 10 22418 1 1 81 ASP OD2 O -10.702 -10.517 -6.702 1.00 . A A . 140 ASP OD2 1 1 10 22419 1 1 82 LYS C C -5.465 -9.834 -5.768 1.00 . A A . 141 LYS C 1 1 10 22420 1 1 82 LYS CA C -5.893 -10.302 -4.370 1.00 . A A . 141 LYS CA 1 1 10 22421 1 1 82 LYS CB C -4.821 -11.199 -3.732 1.00 . A A . 141 LYS CB 1 1 10 22422 1 1 82 LYS CD C -3.849 -13.505 -3.820 1.00 . A A . 141 LYS CD 1 1 10 22423 1 1 82 LYS CE C -4.196 -14.877 -4.403 1.00 . A A . 141 LYS CE 1 1 10 22424 1 1 82 LYS CG C -4.548 -12.412 -4.631 1.00 . A A . 141 LYS CG 1 1 10 22425 1 1 82 LYS H H -7.203 -11.815 -5.178 1.00 . A A . 141 LYS H 1 1 10 22426 1 1 82 LYS HA H -6.083 -9.452 -3.736 1.00 . A A . 141 LYS HA 1 1 10 22427 1 1 82 LYS HB2 H -3.907 -10.633 -3.600 1.00 . A A . 141 LYS HB2 1 1 10 22428 1 1 82 LYS HB3 H -5.169 -11.541 -2.768 1.00 . A A . 141 LYS HB3 1 1 10 22429 1 1 82 LYS HD2 H -2.781 -13.355 -3.859 1.00 . A A . 141 LYS HD2 1 1 10 22430 1 1 82 LYS HD3 H -4.182 -13.459 -2.793 1.00 . A A . 141 LYS HD3 1 1 10 22431 1 1 82 LYS HE2 H -4.950 -15.363 -3.799 1.00 . A A . 141 LYS HE2 1 1 10 22432 1 1 82 LYS HE3 H -4.534 -14.779 -5.423 1.00 . A A . 141 LYS HE3 1 1 10 22433 1 1 82 LYS HG2 H -5.481 -12.791 -5.018 1.00 . A A . 141 LYS HG2 1 1 10 22434 1 1 82 LYS HG3 H -3.912 -12.116 -5.451 1.00 . A A . 141 LYS HG3 1 1 10 22435 1 1 82 LYS HZ1 H -2.550 -15.651 -3.388 1.00 . A A . 141 LYS HZ1 1 1 10 22436 1 1 82 LYS HZ2 H -3.094 -16.624 -4.672 1.00 . A A . 141 LYS HZ2 1 1 10 22437 1 1 82 LYS HZ3 H -2.225 -15.200 -4.991 1.00 . A A . 141 LYS HZ3 1 1 10 22438 1 1 82 LYS N N -7.120 -11.150 -4.462 1.00 . A A . 141 LYS N 1 1 10 22439 1 1 82 LYS NZ N -2.920 -15.646 -4.361 1.00 . A A . 141 LYS NZ 1 1 10 22440 1 1 82 LYS O O -5.934 -10.341 -6.769 1.00 . A A . 141 LYS O 1 1 10 22441 1 1 83 THR C C -2.640 -7.974 -7.106 1.00 . A A . 142 THR C 1 1 10 22442 1 1 83 THR CA C -4.119 -8.365 -7.167 1.00 . A A . 142 THR CA 1 1 10 22443 1 1 83 THR CB C -4.986 -7.136 -7.445 1.00 . A A . 142 THR CB 1 1 10 22444 1 1 83 THR CG2 C -4.889 -6.766 -8.925 1.00 . A A . 142 THR CG2 1 1 10 22445 1 1 83 THR H H -4.219 -8.480 -5.015 1.00 . A A . 142 THR H 1 1 10 22446 1 1 83 THR HA H -4.281 -9.110 -7.930 1.00 . A A . 142 THR HA 1 1 10 22447 1 1 83 THR HB H -4.640 -6.308 -6.848 1.00 . A A . 142 THR HB 1 1 10 22448 1 1 83 THR HG1 H -6.460 -7.247 -6.179 1.00 . A A . 142 THR HG1 1 1 10 22449 1 1 83 THR HG21 H -3.851 -6.681 -9.208 1.00 . A A . 142 THR HG21 1 1 10 22450 1 1 83 THR HG22 H -5.362 -7.534 -9.521 1.00 . A A . 142 THR HG22 1 1 10 22451 1 1 83 THR HG23 H -5.386 -5.823 -9.094 1.00 . A A . 142 THR HG23 1 1 10 22452 1 1 83 THR N N -4.579 -8.871 -5.837 1.00 . A A . 142 THR N 1 1 10 22453 1 1 83 THR O O -2.112 -7.683 -6.050 1.00 . A A . 142 THR O 1 1 10 22454 1 1 83 THR OG1 O -6.338 -7.428 -7.115 1.00 . A A . 142 THR OG1 1 1 10 22455 1 1 84 ASP C C -0.275 -6.464 -9.256 1.00 . A A . 143 ASP C 1 1 10 22456 1 1 84 ASP CA C -0.522 -7.595 -8.252 1.00 . A A . 143 ASP CA 1 1 10 22457 1 1 84 ASP CB C 0.213 -8.871 -8.679 1.00 . A A . 143 ASP CB 1 1 10 22458 1 1 84 ASP CG C -0.291 -9.336 -10.049 1.00 . A A . 143 ASP CG 1 1 10 22459 1 1 84 ASP H H -2.424 -8.205 -9.068 1.00 . A A . 143 ASP H 1 1 10 22460 1 1 84 ASP HA H -0.199 -7.299 -7.268 1.00 . A A . 143 ASP HA 1 1 10 22461 1 1 84 ASP HB2 H 1.274 -8.670 -8.736 1.00 . A A . 143 ASP HB2 1 1 10 22462 1 1 84 ASP HB3 H 0.035 -9.649 -7.950 1.00 . A A . 143 ASP HB3 1 1 10 22463 1 1 84 ASP N N -1.971 -7.966 -8.233 1.00 . A A . 143 ASP N 1 1 10 22464 1 1 84 ASP O O -0.738 -6.510 -10.380 1.00 . A A . 143 ASP O 1 1 10 22465 1 1 84 ASP OD1 O 0.169 -8.796 -11.043 1.00 . A A . 143 ASP OD1 1 1 10 22466 1 1 84 ASP OD2 O -1.129 -10.222 -10.080 1.00 . A A . 143 ASP OD2 1 1 10 22467 1 1 85 TYR C C 2.239 -4.103 -9.935 1.00 . A A . 144 TYR C 1 1 10 22468 1 1 85 TYR CA C 0.730 -4.310 -9.779 1.00 . A A . 144 TYR CA 1 1 10 22469 1 1 85 TYR CB C 0.106 -3.088 -9.105 1.00 . A A . 144 TYR CB 1 1 10 22470 1 1 85 TYR CD1 C -1.922 -3.126 -10.602 1.00 . A A . 144 TYR CD1 1 1 10 22471 1 1 85 TYR CD2 C -2.244 -3.084 -8.200 1.00 . A A . 144 TYR CD2 1 1 10 22472 1 1 85 TYR CE1 C -3.308 -3.134 -10.788 1.00 . A A . 144 TYR CE1 1 1 10 22473 1 1 85 TYR CE2 C -3.630 -3.091 -8.384 1.00 . A A . 144 TYR CE2 1 1 10 22474 1 1 85 TYR CG C -1.390 -3.101 -9.308 1.00 . A A . 144 TYR CG 1 1 10 22475 1 1 85 TYR CZ C -4.164 -3.117 -9.679 1.00 . A A . 144 TYR CZ 1 1 10 22476 1 1 85 TYR H H 0.808 -5.437 -7.943 1.00 . A A . 144 TYR H 1 1 10 22477 1 1 85 TYR HA H 0.269 -4.476 -10.739 1.00 . A A . 144 TYR HA 1 1 10 22478 1 1 85 TYR HB2 H 0.324 -3.110 -8.047 1.00 . A A . 144 TYR HB2 1 1 10 22479 1 1 85 TYR HB3 H 0.518 -2.188 -9.538 1.00 . A A . 144 TYR HB3 1 1 10 22480 1 1 85 TYR HD1 H -1.261 -3.139 -11.458 1.00 . A A . 144 TYR HD1 1 1 10 22481 1 1 85 TYR HD2 H -1.832 -3.065 -7.201 1.00 . A A . 144 TYR HD2 1 1 10 22482 1 1 85 TYR HE1 H -3.719 -3.153 -11.787 1.00 . A A . 144 TYR HE1 1 1 10 22483 1 1 85 TYR HE2 H -4.288 -3.078 -7.529 1.00 . A A . 144 TYR HE2 1 1 10 22484 1 1 85 TYR HH H -5.915 -2.477 -9.266 1.00 . A A . 144 TYR HH 1 1 10 22485 1 1 85 TYR N N 0.449 -5.450 -8.854 1.00 . A A . 144 TYR N 1 1 10 22486 1 1 85 TYR O O 2.943 -3.870 -8.970 1.00 . A A . 144 TYR O 1 1 10 22487 1 1 85 TYR OH O -5.531 -3.124 -9.862 1.00 . A A . 144 TYR OH 1 1 10 22488 1 1 86 MET C C 4.567 -2.522 -11.006 1.00 . A A . 145 MET C 1 1 10 22489 1 1 86 MET CA C 4.203 -3.964 -11.365 1.00 . A A . 145 MET CA 1 1 10 22490 1 1 86 MET CB C 4.429 -4.221 -12.857 1.00 . A A . 145 MET CB 1 1 10 22491 1 1 86 MET CE C 6.141 -5.491 -15.419 1.00 . A A . 145 MET CE 1 1 10 22492 1 1 86 MET CG C 4.788 -5.692 -13.074 1.00 . A A . 145 MET CG 1 1 10 22493 1 1 86 MET H H 2.146 -4.351 -11.906 1.00 . A A . 145 MET H 1 1 10 22494 1 1 86 MET HA H 4.778 -4.660 -10.775 1.00 . A A . 145 MET HA 1 1 10 22495 1 1 86 MET HB2 H 3.528 -3.985 -13.403 1.00 . A A . 145 MET HB2 1 1 10 22496 1 1 86 MET HB3 H 5.238 -3.599 -13.209 1.00 . A A . 145 MET HB3 1 1 10 22497 1 1 86 MET HE1 H 6.884 -5.584 -14.644 1.00 . A A . 145 MET HE1 1 1 10 22498 1 1 86 MET HE2 H 6.450 -6.065 -16.282 1.00 . A A . 145 MET HE2 1 1 10 22499 1 1 86 MET HE3 H 6.034 -4.450 -15.692 1.00 . A A . 145 MET HE3 1 1 10 22500 1 1 86 MET HG2 H 5.820 -5.855 -12.799 1.00 . A A . 145 MET HG2 1 1 10 22501 1 1 86 MET HG3 H 4.151 -6.312 -12.462 1.00 . A A . 145 MET HG3 1 1 10 22502 1 1 86 MET N N 2.738 -4.174 -11.143 1.00 . A A . 145 MET N 1 1 10 22503 1 1 86 MET O O 4.019 -1.585 -11.554 1.00 . A A . 145 MET O 1 1 10 22504 1 1 86 MET SD S 4.555 -6.120 -14.817 1.00 . A A . 145 MET SD 1 1 10 22505 1 1 87 VAL C C 6.834 -0.351 -10.705 1.00 . A A . 146 VAL C 1 1 10 22506 1 1 87 VAL CA C 5.869 -0.952 -9.680 1.00 . A A . 146 VAL CA 1 1 10 22507 1 1 87 VAL CB C 6.549 -1.103 -8.313 1.00 . A A . 146 VAL CB 1 1 10 22508 1 1 87 VAL CG1 C 6.932 0.277 -7.775 1.00 . A A . 146 VAL CG1 1 1 10 22509 1 1 87 VAL CG2 C 5.587 -1.778 -7.327 1.00 . A A . 146 VAL CG2 1 1 10 22510 1 1 87 VAL H H 5.899 -3.110 -9.652 1.00 . A A . 146 VAL H 1 1 10 22511 1 1 87 VAL HA H 4.991 -0.331 -9.583 1.00 . A A . 146 VAL HA 1 1 10 22512 1 1 87 VAL HB H 7.437 -1.707 -8.420 1.00 . A A . 146 VAL HB 1 1 10 22513 1 1 87 VAL HG11 H 7.058 0.963 -8.600 1.00 . A A . 146 VAL HG11 1 1 10 22514 1 1 87 VAL HG12 H 6.151 0.641 -7.123 1.00 . A A . 146 VAL HG12 1 1 10 22515 1 1 87 VAL HG13 H 7.857 0.205 -7.223 1.00 . A A . 146 VAL HG13 1 1 10 22516 1 1 87 VAL HG21 H 5.209 -2.692 -7.760 1.00 . A A . 146 VAL HG21 1 1 10 22517 1 1 87 VAL HG22 H 6.110 -2.002 -6.410 1.00 . A A . 146 VAL HG22 1 1 10 22518 1 1 87 VAL HG23 H 4.762 -1.113 -7.117 1.00 . A A . 146 VAL HG23 1 1 10 22519 1 1 87 VAL N N 5.479 -2.338 -10.085 1.00 . A A . 146 VAL N 1 1 10 22520 1 1 87 VAL O O 6.571 0.693 -11.272 1.00 . A A . 146 VAL O 1 1 10 22521 1 1 88 GLY C C 10.347 -0.606 -11.426 1.00 . A A . 147 GLY C 1 1 10 22522 1 1 88 GLY CA C 8.918 -0.466 -11.954 1.00 . A A . 147 GLY CA 1 1 10 22523 1 1 88 GLY H H 8.133 -1.844 -10.490 1.00 . A A . 147 GLY H 1 1 10 22524 1 1 88 GLY HA2 H 8.820 -1.014 -12.880 1.00 . A A . 147 GLY HA2 1 1 10 22525 1 1 88 GLY HA3 H 8.707 0.579 -12.131 1.00 . A A . 147 GLY HA3 1 1 10 22526 1 1 88 GLY N N 7.945 -1.002 -10.955 1.00 . A A . 147 GLY N 1 1 10 22527 1 1 88 GLY O O 10.566 -0.994 -10.294 1.00 . A A . 147 GLY O 1 1 10 22528 1 1 89 SER C C 13.155 0.887 -11.073 1.00 . A A . 148 SER C 1 1 10 22529 1 1 89 SER CA C 12.743 -0.390 -11.808 1.00 . A A . 148 SER CA 1 1 10 22530 1 1 89 SER CB C 13.542 -0.546 -13.101 1.00 . A A . 148 SER CB 1 1 10 22531 1 1 89 SER H H 11.109 0.025 -13.149 1.00 . A A . 148 SER H 1 1 10 22532 1 1 89 SER HA H 12.885 -1.253 -11.178 1.00 . A A . 148 SER HA 1 1 10 22533 1 1 89 SER HB2 H 14.594 -0.448 -12.890 1.00 . A A . 148 SER HB2 1 1 10 22534 1 1 89 SER HB3 H 13.352 -1.523 -13.525 1.00 . A A . 148 SER HB3 1 1 10 22535 1 1 89 SER HG H 13.692 0.377 -14.807 1.00 . A A . 148 SER HG 1 1 10 22536 1 1 89 SER N N 11.318 -0.288 -12.244 1.00 . A A . 148 SER N 1 1 10 22537 1 1 89 SER O O 12.637 1.957 -11.340 1.00 . A A . 148 SER O 1 1 10 22538 1 1 89 SER OG O 13.151 0.467 -14.019 1.00 . A A . 148 SER OG 1 1 10 22539 1 1 90 TYR C C 15.996 1.895 -9.026 1.00 . A A . 149 TYR C 1 1 10 22540 1 1 90 TYR CA C 14.511 1.999 -9.387 1.00 . A A . 149 TYR CA 1 1 10 22541 1 1 90 TYR CB C 13.635 2.013 -8.130 1.00 . A A . 149 TYR CB 1 1 10 22542 1 1 90 TYR CD1 C 11.738 3.329 -9.139 1.00 . A A . 149 TYR CD1 1 1 10 22543 1 1 90 TYR CD2 C 11.300 1.079 -8.350 1.00 . A A . 149 TYR CD2 1 1 10 22544 1 1 90 TYR CE1 C 10.404 3.450 -9.540 1.00 . A A . 149 TYR CE1 1 1 10 22545 1 1 90 TYR CE2 C 9.964 1.198 -8.756 1.00 . A A . 149 TYR CE2 1 1 10 22546 1 1 90 TYR CG C 12.187 2.145 -8.543 1.00 . A A . 149 TYR CG 1 1 10 22547 1 1 90 TYR CZ C 9.516 2.385 -9.349 1.00 . A A . 149 TYR CZ 1 1 10 22548 1 1 90 TYR H H 14.472 -0.086 -9.945 1.00 . A A . 149 TYR H 1 1 10 22549 1 1 90 TYR HA H 14.330 2.888 -9.970 1.00 . A A . 149 TYR HA 1 1 10 22550 1 1 90 TYR HB2 H 13.775 1.091 -7.582 1.00 . A A . 149 TYR HB2 1 1 10 22551 1 1 90 TYR HB3 H 13.909 2.851 -7.506 1.00 . A A . 149 TYR HB3 1 1 10 22552 1 1 90 TYR HD1 H 12.423 4.151 -9.288 1.00 . A A . 149 TYR HD1 1 1 10 22553 1 1 90 TYR HD2 H 11.645 0.164 -7.888 1.00 . A A . 149 TYR HD2 1 1 10 22554 1 1 90 TYR HE1 H 10.058 4.365 -9.996 1.00 . A A . 149 TYR HE1 1 1 10 22555 1 1 90 TYR HE2 H 9.281 0.376 -8.611 1.00 . A A . 149 TYR HE2 1 1 10 22556 1 1 90 TYR HH H 8.194 2.828 -10.652 1.00 . A A . 149 TYR HH 1 1 10 22557 1 1 90 TYR N N 14.074 0.787 -10.145 1.00 . A A . 149 TYR N 1 1 10 22558 1 1 90 TYR O O 16.576 0.825 -9.053 1.00 . A A . 149 TYR O 1 1 10 22559 1 1 90 TYR OH O 8.201 2.504 -9.749 1.00 . A A . 149 TYR OH 1 1 10 22560 1 1 91 GLY C C 18.271 3.258 -6.859 1.00 . A A . 150 GLY C 1 1 10 22561 1 1 91 GLY CA C 18.071 2.980 -8.360 1.00 . A A . 150 GLY CA 1 1 10 22562 1 1 91 GLY H H 16.130 3.853 -8.702 1.00 . A A . 150 GLY H 1 1 10 22563 1 1 91 GLY HA2 H 18.479 2.009 -8.601 1.00 . A A . 150 GLY HA2 1 1 10 22564 1 1 91 GLY HA3 H 18.587 3.737 -8.931 1.00 . A A . 150 GLY HA3 1 1 10 22565 1 1 91 GLY N N 16.619 3.004 -8.704 1.00 . A A . 150 GLY N 1 1 10 22566 1 1 91 GLY O O 17.442 3.891 -6.237 1.00 . A A . 150 GLY O 1 1 10 22567 1 1 92 PRO C C 20.077 4.447 -4.625 1.00 . A A . 151 PRO C 1 1 10 22568 1 1 92 PRO CA C 19.674 2.983 -4.880 1.00 . A A . 151 PRO CA 1 1 10 22569 1 1 92 PRO CB C 20.842 2.022 -4.622 1.00 . A A . 151 PRO CB 1 1 10 22570 1 1 92 PRO CD C 20.431 1.993 -6.996 1.00 . A A . 151 PRO CD 1 1 10 22571 1 1 92 PRO CG C 21.499 1.837 -5.949 1.00 . A A . 151 PRO CG 1 1 10 22572 1 1 92 PRO HA H 18.826 2.710 -4.273 1.00 . A A . 151 PRO HA 1 1 10 22573 1 1 92 PRO HB2 H 21.538 2.446 -3.917 1.00 . A A . 151 PRO HB2 1 1 10 22574 1 1 92 PRO HB3 H 20.473 1.076 -4.262 1.00 . A A . 151 PRO HB3 1 1 10 22575 1 1 92 PRO HD2 H 20.818 2.530 -7.851 1.00 . A A . 151 PRO HD2 1 1 10 22576 1 1 92 PRO HD3 H 20.048 1.029 -7.292 1.00 . A A . 151 PRO HD3 1 1 10 22577 1 1 92 PRO HG2 H 22.266 2.588 -6.087 1.00 . A A . 151 PRO HG2 1 1 10 22578 1 1 92 PRO HG3 H 21.930 0.851 -6.015 1.00 . A A . 151 PRO HG3 1 1 10 22579 1 1 92 PRO N N 19.374 2.773 -6.324 1.00 . A A . 151 PRO N 1 1 10 22580 1 1 92 PRO O O 19.714 5.326 -5.377 1.00 . A A . 151 PRO O 1 1 10 22581 1 1 93 ARG C C 20.092 6.932 -2.673 1.00 . A A . 152 ARG C 1 1 10 22582 1 1 93 ARG CA C 21.266 6.109 -3.211 1.00 . A A . 152 ARG CA 1 1 10 22583 1 1 93 ARG CB C 21.851 6.767 -4.480 1.00 . A A . 152 ARG CB 1 1 10 22584 1 1 93 ARG CD C 23.574 6.566 -6.281 1.00 . A A . 152 ARG CD 1 1 10 22585 1 1 93 ARG CG C 22.849 5.821 -5.157 1.00 . A A . 152 ARG CG 1 1 10 22586 1 1 93 ARG CZ C 24.294 8.776 -5.600 1.00 . A A . 152 ARG CZ 1 1 10 22587 1 1 93 ARG H H 21.078 3.975 -2.973 1.00 . A A . 152 ARG H 1 1 10 22588 1 1 93 ARG HA H 22.034 6.055 -2.455 1.00 . A A . 152 ARG HA 1 1 10 22589 1 1 93 ARG HB2 H 21.056 7.008 -5.168 1.00 . A A . 152 ARG HB2 1 1 10 22590 1 1 93 ARG HB3 H 22.362 7.677 -4.202 1.00 . A A . 152 ARG HB3 1 1 10 22591 1 1 93 ARG HD2 H 24.119 5.868 -6.902 1.00 . A A . 152 ARG HD2 1 1 10 22592 1 1 93 ARG HD3 H 22.872 7.130 -6.874 1.00 . A A . 152 ARG HD3 1 1 10 22593 1 1 93 ARG HE H 25.297 7.133 -5.120 1.00 . A A . 152 ARG HE 1 1 10 22594 1 1 93 ARG HG2 H 23.569 5.478 -4.428 1.00 . A A . 152 ARG HG2 1 1 10 22595 1 1 93 ARG HG3 H 22.323 4.975 -5.570 1.00 . A A . 152 ARG HG3 1 1 10 22596 1 1 93 ARG HH11 H 23.870 8.838 -7.557 1.00 . A A . 152 ARG HH11 1 1 10 22597 1 1 93 ARG HH12 H 23.790 10.355 -6.724 1.00 . A A . 152 ARG HH12 1 1 10 22598 1 1 93 ARG HH21 H 24.668 9.015 -3.649 1.00 . A A . 152 ARG HH21 1 1 10 22599 1 1 93 ARG HH22 H 24.242 10.456 -4.513 1.00 . A A . 152 ARG HH22 1 1 10 22600 1 1 93 ARG N N 20.818 4.708 -3.562 1.00 . A A . 152 ARG N 1 1 10 22601 1 1 93 ARG NE N 24.514 7.490 -5.587 1.00 . A A . 152 ARG NE 1 1 10 22602 1 1 93 ARG NH1 N 23.958 9.370 -6.713 1.00 . A A . 152 ARG NH1 1 1 10 22603 1 1 93 ARG NH2 N 24.410 9.471 -4.502 1.00 . A A . 152 ARG NH2 1 1 10 22604 1 1 93 ARG O O 19.840 8.037 -3.112 1.00 . A A . 152 ARG O 1 1 10 22605 1 1 94 ALA C C 17.260 7.665 -2.154 1.00 . A A . 153 ALA C 1 1 10 22606 1 1 94 ALA CA C 18.229 7.143 -1.090 1.00 . A A . 153 ALA CA 1 1 10 22607 1 1 94 ALA CB C 18.863 8.316 -0.345 1.00 . A A . 153 ALA CB 1 1 10 22608 1 1 94 ALA H H 19.624 5.516 -1.359 1.00 . A A . 153 ALA H 1 1 10 22609 1 1 94 ALA HA H 17.710 6.508 -0.390 1.00 . A A . 153 ALA HA 1 1 10 22610 1 1 94 ALA HB1 H 19.676 7.954 0.268 1.00 . A A . 153 ALA HB1 1 1 10 22611 1 1 94 ALA HB2 H 19.238 9.030 -1.062 1.00 . A A . 153 ALA HB2 1 1 10 22612 1 1 94 ALA HB3 H 18.122 8.787 0.281 1.00 . A A . 153 ALA HB3 1 1 10 22613 1 1 94 ALA N N 19.385 6.404 -1.701 1.00 . A A . 153 ALA N 1 1 10 22614 1 1 94 ALA O O 16.528 8.610 -1.922 1.00 . A A . 153 ALA O 1 1 10 22615 1 1 95 GLU C C 14.906 6.984 -4.118 1.00 . A A . 154 GLU C 1 1 10 22616 1 1 95 GLU CA C 16.315 7.521 -4.385 1.00 . A A . 154 GLU CA 1 1 10 22617 1 1 95 GLU CB C 16.882 6.944 -5.686 1.00 . A A . 154 GLU CB 1 1 10 22618 1 1 95 GLU CD C 18.096 7.770 -7.714 1.00 . A A . 154 GLU CD 1 1 10 22619 1 1 95 GLU CG C 16.931 8.037 -6.758 1.00 . A A . 154 GLU CG 1 1 10 22620 1 1 95 GLU H H 17.838 6.301 -3.470 1.00 . A A . 154 GLU H 1 1 10 22621 1 1 95 GLU HA H 16.303 8.599 -4.431 1.00 . A A . 154 GLU HA 1 1 10 22622 1 1 95 GLU HB2 H 17.878 6.572 -5.509 1.00 . A A . 154 GLU HB2 1 1 10 22623 1 1 95 GLU HB3 H 16.253 6.136 -6.028 1.00 . A A . 154 GLU HB3 1 1 10 22624 1 1 95 GLU HG2 H 16.003 8.039 -7.312 1.00 . A A . 154 GLU HG2 1 1 10 22625 1 1 95 GLU HG3 H 17.070 8.997 -6.285 1.00 . A A . 154 GLU HG3 1 1 10 22626 1 1 95 GLU N N 17.244 7.059 -3.311 1.00 . A A . 154 GLU N 1 1 10 22627 1 1 95 GLU O O 14.624 5.821 -4.342 1.00 . A A . 154 GLU O 1 1 10 22628 1 1 95 GLU OE1 O 19.101 7.246 -7.262 1.00 . A A . 154 GLU OE1 1 1 10 22629 1 1 95 GLU OE2 O 17.964 8.096 -8.883 1.00 . A A . 154 GLU OE2 1 1 10 22630 1 1 96 GLU C C 11.691 7.749 -4.484 1.00 . A A . 155 GLU C 1 1 10 22631 1 1 96 GLU CA C 12.634 7.366 -3.341 1.00 . A A . 155 GLU CA 1 1 10 22632 1 1 96 GLU CB C 12.231 8.075 -2.040 1.00 . A A . 155 GLU CB 1 1 10 22633 1 1 96 GLU CD C 13.148 10.221 -1.109 1.00 . A A . 155 GLU CD 1 1 10 22634 1 1 96 GLU CG C 12.288 9.602 -2.215 1.00 . A A . 155 GLU CG 1 1 10 22635 1 1 96 GLU H H 14.287 8.750 -3.456 1.00 . A A . 155 GLU H 1 1 10 22636 1 1 96 GLU HA H 12.621 6.299 -3.192 1.00 . A A . 155 GLU HA 1 1 10 22637 1 1 96 GLU HB2 H 11.224 7.784 -1.777 1.00 . A A . 155 GLU HB2 1 1 10 22638 1 1 96 GLU HB3 H 12.902 7.776 -1.253 1.00 . A A . 155 GLU HB3 1 1 10 22639 1 1 96 GLU HG2 H 12.712 9.845 -3.177 1.00 . A A . 155 GLU HG2 1 1 10 22640 1 1 96 GLU HG3 H 11.288 10.005 -2.154 1.00 . A A . 155 GLU HG3 1 1 10 22641 1 1 96 GLU N N 14.027 7.824 -3.632 1.00 . A A . 155 GLU N 1 1 10 22642 1 1 96 GLU O O 11.422 8.912 -4.721 1.00 . A A . 155 GLU O 1 1 10 22643 1 1 96 GLU OE1 O 14.356 10.248 -1.270 1.00 . A A . 155 GLU OE1 1 1 10 22644 1 1 96 GLU OE2 O 12.581 10.657 -0.120 1.00 . A A . 155 GLU OE2 1 1 10 22645 1 1 97 TYR C C 8.806 6.924 -5.837 1.00 . A A . 156 TYR C 1 1 10 22646 1 1 97 TYR CA C 10.252 7.064 -6.320 1.00 . A A . 156 TYR CA 1 1 10 22647 1 1 97 TYR CB C 10.566 6.018 -7.394 1.00 . A A . 156 TYR CB 1 1 10 22648 1 1 97 TYR CD1 C 12.973 5.333 -7.090 1.00 . A A . 156 TYR CD1 1 1 10 22649 1 1 97 TYR CD2 C 12.432 6.933 -8.830 1.00 . A A . 156 TYR CD2 1 1 10 22650 1 1 97 TYR CE1 C 14.327 5.402 -7.445 1.00 . A A . 156 TYR CE1 1 1 10 22651 1 1 97 TYR CE2 C 13.785 7.002 -9.186 1.00 . A A . 156 TYR CE2 1 1 10 22652 1 1 97 TYR CG C 12.027 6.098 -7.782 1.00 . A A . 156 TYR CG 1 1 10 22653 1 1 97 TYR CZ C 14.732 6.237 -8.494 1.00 . A A . 156 TYR CZ 1 1 10 22654 1 1 97 TYR H H 11.414 5.845 -4.976 1.00 . A A . 156 TYR H 1 1 10 22655 1 1 97 TYR HA H 10.426 8.056 -6.705 1.00 . A A . 156 TYR HA 1 1 10 22656 1 1 97 TYR HB2 H 10.350 5.034 -7.011 1.00 . A A . 156 TYR HB2 1 1 10 22657 1 1 97 TYR HB3 H 9.955 6.205 -8.266 1.00 . A A . 156 TYR HB3 1 1 10 22658 1 1 97 TYR HD1 H 12.661 4.689 -6.281 1.00 . A A . 156 TYR HD1 1 1 10 22659 1 1 97 TYR HD2 H 11.701 7.523 -9.365 1.00 . A A . 156 TYR HD2 1 1 10 22660 1 1 97 TYR HE1 H 15.058 4.810 -6.911 1.00 . A A . 156 TYR HE1 1 1 10 22661 1 1 97 TYR HE2 H 14.097 7.647 -9.994 1.00 . A A . 156 TYR HE2 1 1 10 22662 1 1 97 TYR HH H 16.217 5.680 -9.557 1.00 . A A . 156 TYR HH 1 1 10 22663 1 1 97 TYR N N 11.184 6.772 -5.191 1.00 . A A . 156 TYR N 1 1 10 22664 1 1 97 TYR O O 8.556 6.703 -4.667 1.00 . A A . 156 TYR O 1 1 10 22665 1 1 97 TYR OH O 16.065 6.306 -8.845 1.00 . A A . 156 TYR OH 1 1 10 22666 1 1 98 GLU C C 5.627 6.182 -7.389 1.00 . A A . 157 GLU C 1 1 10 22667 1 1 98 GLU CA C 6.424 6.931 -6.320 1.00 . A A . 157 GLU CA 1 1 10 22668 1 1 98 GLU CB C 5.927 8.371 -6.192 1.00 . A A . 157 GLU CB 1 1 10 22669 1 1 98 GLU CD C 5.429 10.216 -4.579 1.00 . A A . 157 GLU CD 1 1 10 22670 1 1 98 GLU CG C 6.087 8.843 -4.745 1.00 . A A . 157 GLU CG 1 1 10 22671 1 1 98 GLU H H 8.082 7.234 -7.660 1.00 . A A . 157 GLU H 1 1 10 22672 1 1 98 GLU HA H 6.345 6.430 -5.369 1.00 . A A . 157 GLU HA 1 1 10 22673 1 1 98 GLU HB2 H 6.502 9.011 -6.847 1.00 . A A . 157 GLU HB2 1 1 10 22674 1 1 98 GLU HB3 H 4.884 8.418 -6.470 1.00 . A A . 157 GLU HB3 1 1 10 22675 1 1 98 GLU HG2 H 5.615 8.134 -4.082 1.00 . A A . 157 GLU HG2 1 1 10 22676 1 1 98 GLU HG3 H 7.137 8.918 -4.506 1.00 . A A . 157 GLU HG3 1 1 10 22677 1 1 98 GLU N N 7.855 7.054 -6.727 1.00 . A A . 157 GLU N 1 1 10 22678 1 1 98 GLU O O 5.423 6.676 -8.483 1.00 . A A . 157 GLU O 1 1 10 22679 1 1 98 GLU OE1 O 5.623 11.051 -5.446 1.00 . A A . 157 GLU OE1 1 1 10 22680 1 1 98 GLU OE2 O 4.744 10.405 -3.589 1.00 . A A . 157 GLU OE2 1 1 10 22681 1 1 99 PHE C C 2.905 4.668 -8.007 1.00 . A A . 158 PHE C 1 1 10 22682 1 1 99 PHE CA C 4.366 4.214 -8.064 1.00 . A A . 158 PHE CA 1 1 10 22683 1 1 99 PHE CB C 4.507 2.756 -7.620 1.00 . A A . 158 PHE CB 1 1 10 22684 1 1 99 PHE CD1 C 3.979 1.922 -9.944 1.00 . A A . 158 PHE CD1 1 1 10 22685 1 1 99 PHE CD2 C 2.814 0.943 -8.056 1.00 . A A . 158 PHE CD2 1 1 10 22686 1 1 99 PHE CE1 C 3.273 1.082 -10.815 1.00 . A A . 158 PHE CE1 1 1 10 22687 1 1 99 PHE CE2 C 2.109 0.105 -8.926 1.00 . A A . 158 PHE CE2 1 1 10 22688 1 1 99 PHE CG C 3.749 1.852 -8.564 1.00 . A A . 158 PHE CG 1 1 10 22689 1 1 99 PHE CZ C 2.338 0.175 -10.305 1.00 . A A . 158 PHE CZ 1 1 10 22690 1 1 99 PHE H H 5.333 4.629 -6.183 1.00 . A A . 158 PHE H 1 1 10 22691 1 1 99 PHE HA H 4.764 4.341 -9.059 1.00 . A A . 158 PHE HA 1 1 10 22692 1 1 99 PHE HB2 H 5.551 2.481 -7.622 1.00 . A A . 158 PHE HB2 1 1 10 22693 1 1 99 PHE HB3 H 4.110 2.645 -6.622 1.00 . A A . 158 PHE HB3 1 1 10 22694 1 1 99 PHE HD1 H 4.702 2.623 -10.337 1.00 . A A . 158 PHE HD1 1 1 10 22695 1 1 99 PHE HD2 H 2.636 0.889 -6.993 1.00 . A A . 158 PHE HD2 1 1 10 22696 1 1 99 PHE HE1 H 3.451 1.134 -11.878 1.00 . A A . 158 PHE HE1 1 1 10 22697 1 1 99 PHE HE2 H 1.387 -0.596 -8.534 1.00 . A A . 158 PHE HE2 1 1 10 22698 1 1 99 PHE HZ H 1.793 -0.473 -10.977 1.00 . A A . 158 PHE HZ 1 1 10 22699 1 1 99 PHE N N 5.163 4.998 -7.076 1.00 . A A . 158 PHE N 1 1 10 22700 1 1 99 PHE O O 2.479 5.271 -7.039 1.00 . A A . 158 PHE O 1 1 10 22701 1 1 100 LEU C C -0.201 3.784 -9.669 1.00 . A A . 159 LEU C 1 1 10 22702 1 1 100 LEU CA C 0.710 4.834 -9.027 1.00 . A A . 159 LEU CA 1 1 10 22703 1 1 100 LEU CB C 0.690 6.122 -9.851 1.00 . A A . 159 LEU CB 1 1 10 22704 1 1 100 LEU CD1 C 2.269 7.822 -8.909 1.00 . A A . 159 LEU CD1 1 1 10 22705 1 1 100 LEU CD2 C -0.093 8.458 -9.411 1.00 . A A . 159 LEU CD2 1 1 10 22706 1 1 100 LEU CG C 0.819 7.331 -8.919 1.00 . A A . 159 LEU CG 1 1 10 22707 1 1 100 LEU H H 2.500 3.920 -9.808 1.00 . A A . 159 LEU H 1 1 10 22708 1 1 100 LEU HA H 0.390 5.043 -8.020 1.00 . A A . 159 LEU HA 1 1 10 22709 1 1 100 LEU HB2 H 1.515 6.113 -10.550 1.00 . A A . 159 LEU HB2 1 1 10 22710 1 1 100 LEU HB3 H -0.241 6.184 -10.394 1.00 . A A . 159 LEU HB3 1 1 10 22711 1 1 100 LEU HD11 H 2.931 6.992 -9.109 1.00 . A A . 159 LEU HD11 1 1 10 22712 1 1 100 LEU HD12 H 2.398 8.576 -9.671 1.00 . A A . 159 LEU HD12 1 1 10 22713 1 1 100 LEU HD13 H 2.501 8.243 -7.942 1.00 . A A . 159 LEU HD13 1 1 10 22714 1 1 100 LEU HD21 H -0.946 8.033 -9.923 1.00 . A A . 159 LEU HD21 1 1 10 22715 1 1 100 LEU HD22 H -0.434 9.039 -8.567 1.00 . A A . 159 LEU HD22 1 1 10 22716 1 1 100 LEU HD23 H 0.453 9.093 -10.091 1.00 . A A . 159 LEU HD23 1 1 10 22717 1 1 100 LEU HG H 0.532 7.047 -7.918 1.00 . A A . 159 LEU HG 1 1 10 22718 1 1 100 LEU N N 2.137 4.397 -9.035 1.00 . A A . 159 LEU N 1 1 10 22719 1 1 100 LEU O O -0.308 3.704 -10.878 1.00 . A A . 159 LEU O 1 1 10 22720 1 1 101 THR C C -3.010 2.700 -10.063 1.00 . A A . 160 THR C 1 1 10 22721 1 1 101 THR CA C -1.812 1.977 -9.435 1.00 . A A . 160 THR CA 1 1 10 22722 1 1 101 THR CB C -2.277 1.113 -8.254 1.00 . A A . 160 THR CB 1 1 10 22723 1 1 101 THR CG2 C -1.070 0.537 -7.510 1.00 . A A . 160 THR CG2 1 1 10 22724 1 1 101 THR H H -0.793 3.098 -7.896 1.00 . A A . 160 THR H 1 1 10 22725 1 1 101 THR HA H -1.307 1.368 -10.169 1.00 . A A . 160 THR HA 1 1 10 22726 1 1 101 THR HB H -2.882 0.301 -8.625 1.00 . A A . 160 THR HB 1 1 10 22727 1 1 101 THR HG1 H -2.609 2.747 -7.249 1.00 . A A . 160 THR HG1 1 1 10 22728 1 1 101 THR HG21 H -0.209 0.548 -8.160 1.00 . A A . 160 THR HG21 1 1 10 22729 1 1 101 THR HG22 H -0.867 1.134 -6.633 1.00 . A A . 160 THR HG22 1 1 10 22730 1 1 101 THR HG23 H -1.284 -0.480 -7.213 1.00 . A A . 160 THR HG23 1 1 10 22731 1 1 101 THR N N -0.881 3.000 -8.867 1.00 . A A . 160 THR N 1 1 10 22732 1 1 101 THR O O -3.382 3.766 -9.604 1.00 . A A . 160 THR O 1 1 10 22733 1 1 101 THR OG1 O -3.052 1.905 -7.363 1.00 . A A . 160 THR OG1 1 1 10 22734 1 1 102 PRO C C -5.952 2.819 -10.853 1.00 . A A . 161 PRO C 1 1 10 22735 1 1 102 PRO CA C -4.736 2.746 -11.780 1.00 . A A . 161 PRO CA 1 1 10 22736 1 1 102 PRO CB C -4.996 1.828 -12.972 1.00 . A A . 161 PRO CB 1 1 10 22737 1 1 102 PRO CD C -3.226 0.822 -11.711 1.00 . A A . 161 PRO CD 1 1 10 22738 1 1 102 PRO CG C -4.423 0.510 -12.568 1.00 . A A . 161 PRO CG 1 1 10 22739 1 1 102 PRO HA H -4.471 3.732 -12.130 1.00 . A A . 161 PRO HA 1 1 10 22740 1 1 102 PRO HB2 H -6.059 1.740 -13.154 1.00 . A A . 161 PRO HB2 1 1 10 22741 1 1 102 PRO HB3 H -4.491 2.197 -13.851 1.00 . A A . 161 PRO HB3 1 1 10 22742 1 1 102 PRO HD2 H -3.089 0.058 -10.957 1.00 . A A . 161 PRO HD2 1 1 10 22743 1 1 102 PRO HD3 H -2.340 0.928 -12.316 1.00 . A A . 161 PRO HD3 1 1 10 22744 1 1 102 PRO HG2 H -5.153 -0.053 -12.003 1.00 . A A . 161 PRO HG2 1 1 10 22745 1 1 102 PRO HG3 H -4.114 -0.045 -13.439 1.00 . A A . 161 PRO HG3 1 1 10 22746 1 1 102 PRO N N -3.579 2.113 -11.095 1.00 . A A . 161 PRO N 1 1 10 22747 1 1 102 PRO O O -5.900 2.415 -9.708 1.00 . A A . 161 PRO O 1 1 10 22748 1 1 103 MET C C -8.677 2.126 -9.898 1.00 . A A . 162 MET C 1 1 10 22749 1 1 103 MET CA C -8.280 3.475 -10.507 1.00 . A A . 162 MET CA 1 1 10 22750 1 1 103 MET CB C -9.369 3.976 -11.465 1.00 . A A . 162 MET CB 1 1 10 22751 1 1 103 MET CE C -11.860 2.714 -14.031 1.00 . A A . 162 MET CE 1 1 10 22752 1 1 103 MET CG C -9.562 2.979 -12.612 1.00 . A A . 162 MET CG 1 1 10 22753 1 1 103 MET H H -7.048 3.675 -12.271 1.00 . A A . 162 MET H 1 1 10 22754 1 1 103 MET HA H -8.123 4.201 -9.726 1.00 . A A . 162 MET HA 1 1 10 22755 1 1 103 MET HB2 H -10.299 4.086 -10.924 1.00 . A A . 162 MET HB2 1 1 10 22756 1 1 103 MET HB3 H -9.077 4.934 -11.869 1.00 . A A . 162 MET HB3 1 1 10 22757 1 1 103 MET HE1 H -12.203 2.531 -13.022 1.00 . A A . 162 MET HE1 1 1 10 22758 1 1 103 MET HE2 H -12.645 3.188 -14.603 1.00 . A A . 162 MET HE2 1 1 10 22759 1 1 103 MET HE3 H -11.598 1.776 -14.493 1.00 . A A . 162 MET HE3 1 1 10 22760 1 1 103 MET HG2 H -8.598 2.621 -12.944 1.00 . A A . 162 MET HG2 1 1 10 22761 1 1 103 MET HG3 H -10.155 2.144 -12.267 1.00 . A A . 162 MET HG3 1 1 10 22762 1 1 103 MET N N -7.044 3.349 -11.347 1.00 . A A . 162 MET N 1 1 10 22763 1 1 103 MET O O -8.520 1.085 -10.510 1.00 . A A . 162 MET O 1 1 10 22764 1 1 103 MET SD S -10.410 3.795 -13.985 1.00 . A A . 162 MET SD 1 1 10 22765 1 1 104 GLU C C -10.933 1.110 -7.276 1.00 . A A . 163 GLU C 1 1 10 22766 1 1 104 GLU CA C -9.622 0.881 -8.032 1.00 . A A . 163 GLU CA 1 1 10 22767 1 1 104 GLU CB C -8.491 0.546 -7.059 1.00 . A A . 163 GLU CB 1 1 10 22768 1 1 104 GLU CD C -6.488 -0.904 -6.704 1.00 . A A . 163 GLU CD 1 1 10 22769 1 1 104 GLU CG C -7.502 -0.407 -7.735 1.00 . A A . 163 GLU CG 1 1 10 22770 1 1 104 GLU H H -9.317 3.003 -8.237 1.00 . A A . 163 GLU H 1 1 10 22771 1 1 104 GLU HA H -9.735 0.090 -8.757 1.00 . A A . 163 GLU HA 1 1 10 22772 1 1 104 GLU HB2 H -7.979 1.455 -6.776 1.00 . A A . 163 GLU HB2 1 1 10 22773 1 1 104 GLU HB3 H -8.900 0.073 -6.179 1.00 . A A . 163 GLU HB3 1 1 10 22774 1 1 104 GLU HG2 H -8.040 -1.248 -8.148 1.00 . A A . 163 GLU HG2 1 1 10 22775 1 1 104 GLU HG3 H -6.984 0.113 -8.526 1.00 . A A . 163 GLU HG3 1 1 10 22776 1 1 104 GLU N N -9.199 2.147 -8.699 1.00 . A A . 163 GLU N 1 1 10 22777 1 1 104 GLU O O -10.938 1.592 -6.160 1.00 . A A . 163 GLU O 1 1 10 22778 1 1 104 GLU OE1 O -6.884 -1.649 -5.823 1.00 . A A . 163 GLU OE1 1 1 10 22779 1 1 104 GLU OE2 O -5.330 -0.535 -6.815 1.00 . A A . 163 GLU OE2 1 1 10 22780 1 1 105 GLU C C -13.519 0.028 -6.028 1.00 . A A . 164 GLU C 1 1 10 22781 1 1 105 GLU CA C -13.363 0.985 -7.212 1.00 . A A . 164 GLU CA 1 1 10 22782 1 1 105 GLU CB C -14.418 0.697 -8.288 1.00 . A A . 164 GLU CB 1 1 10 22783 1 1 105 GLU CD C -14.447 -0.764 -10.326 1.00 . A A . 164 GLU CD 1 1 10 22784 1 1 105 GLU CG C -14.263 -0.740 -8.806 1.00 . A A . 164 GLU CG 1 1 10 22785 1 1 105 GLU H H -12.008 0.401 -8.789 1.00 . A A . 164 GLU H 1 1 10 22786 1 1 105 GLU HA H -13.455 2.006 -6.874 1.00 . A A . 164 GLU HA 1 1 10 22787 1 1 105 GLU HB2 H -15.403 0.821 -7.863 1.00 . A A . 164 GLU HB2 1 1 10 22788 1 1 105 GLU HB3 H -14.291 1.390 -9.107 1.00 . A A . 164 GLU HB3 1 1 10 22789 1 1 105 GLU HG2 H -13.279 -1.109 -8.557 1.00 . A A . 164 GLU HG2 1 1 10 22790 1 1 105 GLU HG3 H -15.009 -1.369 -8.345 1.00 . A A . 164 GLU HG3 1 1 10 22791 1 1 105 GLU N N -12.042 0.779 -7.885 1.00 . A A . 164 GLU N 1 1 10 22792 1 1 105 GLU O O -13.462 -1.178 -6.180 1.00 . A A . 164 GLU O 1 1 10 22793 1 1 105 GLU OE1 O -15.573 -0.934 -10.762 1.00 . A A . 164 GLU OE1 1 1 10 22794 1 1 105 GLU OE2 O -13.460 -0.613 -11.025 1.00 . A A . 164 GLU OE2 1 1 10 22795 1 1 106 ALA C C -15.030 -1.323 -3.861 1.00 . A A . 165 ALA C 1 1 10 22796 1 1 106 ALA CA C -13.895 -0.301 -3.640 1.00 . A A . 165 ALA CA 1 1 10 22797 1 1 106 ALA CB C -14.263 0.668 -2.512 1.00 . A A . 165 ALA CB 1 1 10 22798 1 1 106 ALA H H -13.765 1.541 -4.768 1.00 . A A . 165 ALA H 1 1 10 22799 1 1 106 ALA HA H -12.970 -0.803 -3.405 1.00 . A A . 165 ALA HA 1 1 10 22800 1 1 106 ALA HB1 H -14.509 1.632 -2.933 1.00 . A A . 165 ALA HB1 1 1 10 22801 1 1 106 ALA HB2 H -15.114 0.287 -1.969 1.00 . A A . 165 ALA HB2 1 1 10 22802 1 1 106 ALA HB3 H -13.424 0.773 -1.840 1.00 . A A . 165 ALA HB3 1 1 10 22803 1 1 106 ALA N N -13.724 0.564 -4.853 1.00 . A A . 165 ALA N 1 1 10 22804 1 1 106 ALA O O -15.681 -1.294 -4.887 1.00 . A A . 165 ALA O 1 1 10 22805 1 1 107 PRO C C -17.691 -2.553 -2.908 1.00 . A A . 166 PRO C 1 1 10 22806 1 1 107 PRO CA C -16.314 -3.215 -3.025 1.00 . A A . 166 PRO CA 1 1 10 22807 1 1 107 PRO CB C -16.058 -4.161 -1.855 1.00 . A A . 166 PRO CB 1 1 10 22808 1 1 107 PRO CD C -14.516 -2.323 -1.618 1.00 . A A . 166 PRO CD 1 1 10 22809 1 1 107 PRO CG C -15.322 -3.338 -0.849 1.00 . A A . 166 PRO CG 1 1 10 22810 1 1 107 PRO HA H -16.224 -3.747 -3.958 1.00 . A A . 166 PRO HA 1 1 10 22811 1 1 107 PRO HB2 H -16.996 -4.510 -1.446 1.00 . A A . 166 PRO HB2 1 1 10 22812 1 1 107 PRO HB3 H -15.450 -4.993 -2.169 1.00 . A A . 166 PRO HB3 1 1 10 22813 1 1 107 PRO HD2 H -14.497 -1.380 -1.091 1.00 . A A . 166 PRO HD2 1 1 10 22814 1 1 107 PRO HD3 H -13.515 -2.685 -1.791 1.00 . A A . 166 PRO HD3 1 1 10 22815 1 1 107 PRO HG2 H -16.026 -2.839 -0.198 1.00 . A A . 166 PRO HG2 1 1 10 22816 1 1 107 PRO HG3 H -14.660 -3.964 -0.270 1.00 . A A . 166 PRO HG3 1 1 10 22817 1 1 107 PRO N N -15.238 -2.195 -2.895 1.00 . A A . 166 PRO N 1 1 10 22818 1 1 107 PRO O O -18.024 -1.969 -1.896 1.00 . A A . 166 PRO O 1 1 10 22819 1 1 108 LYS C C -20.887 -3.001 -3.394 1.00 . A A . 167 LYS C 1 1 10 22820 1 1 108 LYS CA C -19.842 -2.012 -3.914 1.00 . A A . 167 LYS CA 1 1 10 22821 1 1 108 LYS CB C -20.140 -1.645 -5.370 1.00 . A A . 167 LYS CB 1 1 10 22822 1 1 108 LYS CD C -19.358 -0.330 -7.350 1.00 . A A . 167 LYS CD 1 1 10 22823 1 1 108 LYS CE C -18.028 -0.170 -8.087 1.00 . A A . 167 LYS CE 1 1 10 22824 1 1 108 LYS CG C -19.094 -0.648 -5.875 1.00 . A A . 167 LYS CG 1 1 10 22825 1 1 108 LYS H H -18.189 -3.119 -4.742 1.00 . A A . 167 LYS H 1 1 10 22826 1 1 108 LYS HA H -19.832 -1.122 -3.306 1.00 . A A . 167 LYS HA 1 1 10 22827 1 1 108 LYS HB2 H -20.111 -2.537 -5.978 1.00 . A A . 167 LYS HB2 1 1 10 22828 1 1 108 LYS HB3 H -21.121 -1.197 -5.434 1.00 . A A . 167 LYS HB3 1 1 10 22829 1 1 108 LYS HD2 H -19.924 -1.136 -7.796 1.00 . A A . 167 LYS HD2 1 1 10 22830 1 1 108 LYS HD3 H -19.921 0.588 -7.425 1.00 . A A . 167 LYS HD3 1 1 10 22831 1 1 108 LYS HE2 H -17.246 0.112 -7.394 1.00 . A A . 167 LYS HE2 1 1 10 22832 1 1 108 LYS HE3 H -17.767 -1.084 -8.598 1.00 . A A . 167 LYS HE3 1 1 10 22833 1 1 108 LYS HG2 H -19.155 0.261 -5.294 1.00 . A A . 167 LYS HG2 1 1 10 22834 1 1 108 LYS HG3 H -18.110 -1.077 -5.770 1.00 . A A . 167 LYS HG3 1 1 10 22835 1 1 108 LYS HZ1 H -18.558 1.780 -8.581 1.00 . A A . 167 LYS HZ1 1 1 10 22836 1 1 108 LYS HZ2 H -17.386 1.106 -9.602 1.00 . A A . 167 LYS HZ2 1 1 10 22837 1 1 108 LYS HZ3 H -19.009 0.625 -9.741 1.00 . A A . 167 LYS HZ3 1 1 10 22838 1 1 108 LYS N N -18.487 -2.641 -3.942 1.00 . A A . 167 LYS N 1 1 10 22839 1 1 108 LYS NZ N -18.263 0.917 -9.077 1.00 . A A . 167 LYS NZ 1 1 10 22840 1 1 108 LYS O O -20.643 -4.190 -3.314 1.00 . A A . 167 LYS O 1 1 10 22841 1 1 109 GLY C C -23.167 -3.334 -1.008 1.00 . A A . 168 GLY C 1 1 10 22842 1 1 109 GLY CA C -23.124 -3.410 -2.535 1.00 . A A . 168 GLY CA 1 1 10 22843 1 1 109 GLY H H -22.218 -1.550 -3.127 1.00 . A A . 168 GLY H 1 1 10 22844 1 1 109 GLY HA2 H -24.077 -3.098 -2.939 1.00 . A A . 168 GLY HA2 1 1 10 22845 1 1 109 GLY HA3 H -22.919 -4.425 -2.835 1.00 . A A . 168 GLY HA3 1 1 10 22846 1 1 109 GLY N N -22.050 -2.512 -3.048 1.00 . A A . 168 GLY N 1 1 10 22847 1 1 109 GLY O O -22.146 -3.220 -0.356 1.00 . A A . 168 GLY O 1 1 10 22848 1 1 110 MET C C -23.692 -4.501 1.683 1.00 . A A . 169 MET C 1 1 10 22849 1 1 110 MET CA C -24.462 -3.336 1.058 1.00 . A A . 169 MET CA 1 1 10 22850 1 1 110 MET CB C -25.960 -3.474 1.361 1.00 . A A . 169 MET CB 1 1 10 22851 1 1 110 MET CE C -27.641 -1.051 2.772 1.00 . A A . 169 MET CE 1 1 10 22852 1 1 110 MET CG C -26.745 -2.407 0.597 1.00 . A A . 169 MET CG 1 1 10 22853 1 1 110 MET H H -25.147 -3.495 -0.986 1.00 . A A . 169 MET H 1 1 10 22854 1 1 110 MET HA H -24.091 -2.393 1.429 1.00 . A A . 169 MET HA 1 1 10 22855 1 1 110 MET HB2 H -26.297 -4.454 1.058 1.00 . A A . 169 MET HB2 1 1 10 22856 1 1 110 MET HB3 H -26.124 -3.348 2.421 1.00 . A A . 169 MET HB3 1 1 10 22857 1 1 110 MET HE1 H -26.581 -0.925 2.632 1.00 . A A . 169 MET HE1 1 1 10 22858 1 1 110 MET HE2 H -28.123 -0.082 2.751 1.00 . A A . 169 MET HE2 1 1 10 22859 1 1 110 MET HE3 H -27.824 -1.528 3.725 1.00 . A A . 169 MET HE3 1 1 10 22860 1 1 110 MET HG2 H -26.166 -1.498 0.551 1.00 . A A . 169 MET HG2 1 1 10 22861 1 1 110 MET HG3 H -26.944 -2.759 -0.404 1.00 . A A . 169 MET HG3 1 1 10 22862 1 1 110 MET N N -24.342 -3.400 -0.434 1.00 . A A . 169 MET N 1 1 10 22863 1 1 110 MET O O -22.993 -4.345 2.667 1.00 . A A . 169 MET O 1 1 10 22864 1 1 110 MET SD S -28.312 -2.084 1.446 1.00 . A A . 169 MET SD 1 1 10 22865 1 1 111 LEU C C -21.576 -6.652 1.508 1.00 . A A . 170 LEU C 1 1 10 22866 1 1 111 LEU CA C -23.094 -6.857 1.635 1.00 . A A . 170 LEU CA 1 1 10 22867 1 1 111 LEU CB C -23.589 -8.031 0.760 1.00 . A A . 170 LEU CB 1 1 10 22868 1 1 111 LEU CD1 C -21.477 -9.338 0.318 1.00 . A A . 170 LEU CD1 1 1 10 22869 1 1 111 LEU CD2 C -22.614 -9.561 2.550 1.00 . A A . 170 LEU CD2 1 1 10 22870 1 1 111 LEU CG C -22.829 -9.349 1.040 1.00 . A A . 170 LEU CG 1 1 10 22871 1 1 111 LEU H H -24.383 -5.748 0.307 1.00 . A A . 170 LEU H 1 1 10 22872 1 1 111 LEU HA H -23.363 -7.028 2.664 1.00 . A A . 170 LEU HA 1 1 10 22873 1 1 111 LEU HB2 H -24.640 -8.189 0.952 1.00 . A A . 170 LEU HB2 1 1 10 22874 1 1 111 LEU HB3 H -23.460 -7.768 -0.280 1.00 . A A . 170 LEU HB3 1 1 10 22875 1 1 111 LEU HD11 H -21.467 -8.544 -0.415 1.00 . A A . 170 LEU HD11 1 1 10 22876 1 1 111 LEU HD12 H -20.685 -9.175 1.035 1.00 . A A . 170 LEU HD12 1 1 10 22877 1 1 111 LEU HD13 H -21.326 -10.287 -0.174 1.00 . A A . 170 LEU HD13 1 1 10 22878 1 1 111 LEU HD21 H -23.325 -8.967 3.102 1.00 . A A . 170 LEU HD21 1 1 10 22879 1 1 111 LEU HD22 H -22.755 -10.604 2.789 1.00 . A A . 170 LEU HD22 1 1 10 22880 1 1 111 LEU HD23 H -21.610 -9.264 2.816 1.00 . A A . 170 LEU HD23 1 1 10 22881 1 1 111 LEU HG H -23.416 -10.171 0.652 1.00 . A A . 170 LEU HG 1 1 10 22882 1 1 111 LEU N N -23.815 -5.664 1.102 1.00 . A A . 170 LEU N 1 1 10 22883 1 1 111 LEU O O -20.801 -7.271 2.213 1.00 . A A . 170 LEU O 1 1 10 22884 1 1 112 ALA C C -19.217 -4.370 1.320 1.00 . A A . 171 ALA C 1 1 10 22885 1 1 112 ALA CA C -19.680 -5.545 0.448 1.00 . A A . 171 ALA CA 1 1 10 22886 1 1 112 ALA CB C -19.504 -5.214 -1.037 1.00 . A A . 171 ALA CB 1 1 10 22887 1 1 112 ALA H H -21.786 -5.300 0.060 1.00 . A A . 171 ALA H 1 1 10 22888 1 1 112 ALA HA H -19.124 -6.435 0.692 1.00 . A A . 171 ALA HA 1 1 10 22889 1 1 112 ALA HB1 H -20.354 -5.582 -1.589 1.00 . A A . 171 ALA HB1 1 1 10 22890 1 1 112 ALA HB2 H -19.428 -4.144 -1.164 1.00 . A A . 171 ALA HB2 1 1 10 22891 1 1 112 ALA HB3 H -18.605 -5.684 -1.406 1.00 . A A . 171 ALA HB3 1 1 10 22892 1 1 112 ALA N N -21.146 -5.787 0.617 1.00 . A A . 171 ALA N 1 1 10 22893 1 1 112 ALA O O -18.207 -3.749 1.045 1.00 . A A . 171 ALA O 1 1 10 22894 1 1 113 ARG C C -18.840 -3.471 4.512 1.00 . A A . 172 ARG C 1 1 10 22895 1 1 113 ARG CA C -19.538 -2.930 3.260 1.00 . A A . 172 ARG CA 1 1 10 22896 1 1 113 ARG CB C -20.844 -2.231 3.645 1.00 . A A . 172 ARG CB 1 1 10 22897 1 1 113 ARG CD C -22.763 -0.870 2.777 1.00 . A A . 172 ARG CD 1 1 10 22898 1 1 113 ARG CG C -21.559 -1.735 2.384 1.00 . A A . 172 ARG CG 1 1 10 22899 1 1 113 ARG CZ C -24.164 -1.264 4.714 1.00 . A A . 172 ARG CZ 1 1 10 22900 1 1 113 ARG H H -20.749 -4.575 2.575 1.00 . A A . 172 ARG H 1 1 10 22901 1 1 113 ARG HA H -18.894 -2.246 2.731 1.00 . A A . 172 ARG HA 1 1 10 22902 1 1 113 ARG HB2 H -21.481 -2.927 4.170 1.00 . A A . 172 ARG HB2 1 1 10 22903 1 1 113 ARG HB3 H -20.625 -1.389 4.286 1.00 . A A . 172 ARG HB3 1 1 10 22904 1 1 113 ARG HD2 H -22.439 -0.009 3.327 1.00 . A A . 172 ARG HD2 1 1 10 22905 1 1 113 ARG HD3 H -23.310 -0.569 1.898 1.00 . A A . 172 ARG HD3 1 1 10 22906 1 1 113 ARG HE H -23.771 -2.678 3.378 1.00 . A A . 172 ARG HE 1 1 10 22907 1 1 113 ARG HG2 H -20.874 -1.146 1.790 1.00 . A A . 172 ARG HG2 1 1 10 22908 1 1 113 ARG HG3 H -21.900 -2.581 1.807 1.00 . A A . 172 ARG HG3 1 1 10 22909 1 1 113 ARG HH11 H -22.489 -0.365 5.344 1.00 . A A . 172 ARG HH11 1 1 10 22910 1 1 113 ARG HH12 H -23.871 -0.180 6.372 1.00 . A A . 172 ARG HH12 1 1 10 22911 1 1 113 ARG HH21 H -25.966 -2.051 4.338 1.00 . A A . 172 ARG HH21 1 1 10 22912 1 1 113 ARG HH22 H -25.839 -1.133 5.802 1.00 . A A . 172 ARG HH22 1 1 10 22913 1 1 113 ARG N N -19.942 -4.061 2.370 1.00 . A A . 172 ARG N 1 1 10 22914 1 1 113 ARG NE N -23.619 -1.744 3.631 1.00 . A A . 172 ARG NE 1 1 10 22915 1 1 113 ARG NH1 N -23.453 -0.547 5.541 1.00 . A A . 172 ARG NH1 1 1 10 22916 1 1 113 ARG NH2 N -25.421 -1.501 4.972 1.00 . A A . 172 ARG NH2 1 1 10 22917 1 1 113 ARG O O -18.736 -4.668 4.704 1.00 . A A . 172 ARG O 1 1 10 22918 1 1 114 GLY C C -16.172 -2.853 6.480 1.00 . A A . 173 GLY C 1 1 10 22919 1 1 114 GLY CA C -17.682 -3.058 6.611 1.00 . A A . 173 GLY CA 1 1 10 22920 1 1 114 GLY H H -18.466 -1.638 5.191 1.00 . A A . 173 GLY H 1 1 10 22921 1 1 114 GLY HA2 H -18.052 -2.490 7.453 1.00 . A A . 173 GLY HA2 1 1 10 22922 1 1 114 GLY HA3 H -17.887 -4.105 6.766 1.00 . A A . 173 GLY HA3 1 1 10 22923 1 1 114 GLY N N -18.367 -2.597 5.366 1.00 . A A . 173 GLY N 1 1 10 22924 1 1 114 GLY O O -15.695 -2.277 5.520 1.00 . A A . 173 GLY O 1 1 10 22925 1 1 115 SER C C -13.301 -4.303 6.593 1.00 . A A . 174 SER C 1 1 10 22926 1 1 115 SER CA C -13.935 -3.160 7.391 1.00 . A A . 174 SER CA 1 1 10 22927 1 1 115 SER CB C -13.481 -3.210 8.850 1.00 . A A . 174 SER CB 1 1 10 22928 1 1 115 SER H H -15.831 -3.779 8.205 1.00 . A A . 174 SER H 1 1 10 22929 1 1 115 SER HA H -13.673 -2.210 6.958 1.00 . A A . 174 SER HA 1 1 10 22930 1 1 115 SER HB2 H -12.415 -3.360 8.893 1.00 . A A . 174 SER HB2 1 1 10 22931 1 1 115 SER HB3 H -13.731 -2.277 9.336 1.00 . A A . 174 SER HB3 1 1 10 22932 1 1 115 SER HG H -13.547 -4.612 10.197 1.00 . A A . 174 SER HG 1 1 10 22933 1 1 115 SER N N -15.419 -3.321 7.444 1.00 . A A . 174 SER N 1 1 10 22934 1 1 115 SER O O -13.594 -5.463 6.817 1.00 . A A . 174 SER O 1 1 10 22935 1 1 115 SER OG O -14.132 -4.291 9.506 1.00 . A A . 174 SER OG 1 1 10 22936 1 1 116 TYR C C -10.266 -5.048 5.081 1.00 . A A . 175 TYR C 1 1 10 22937 1 1 116 TYR CA C -11.779 -5.042 4.844 1.00 . A A . 175 TYR CA 1 1 10 22938 1 1 116 TYR CB C -12.079 -4.672 3.391 1.00 . A A . 175 TYR CB 1 1 10 22939 1 1 116 TYR CD1 C -14.590 -4.501 3.535 1.00 . A A . 175 TYR CD1 1 1 10 22940 1 1 116 TYR CD2 C -13.616 -6.243 2.158 1.00 . A A . 175 TYR CD2 1 1 10 22941 1 1 116 TYR CE1 C -15.871 -4.946 3.191 1.00 . A A . 175 TYR CE1 1 1 10 22942 1 1 116 TYR CE2 C -14.898 -6.688 1.813 1.00 . A A . 175 TYR CE2 1 1 10 22943 1 1 116 TYR CG C -13.461 -5.151 3.020 1.00 . A A . 175 TYR CG 1 1 10 22944 1 1 116 TYR CZ C -16.026 -6.039 2.329 1.00 . A A . 175 TYR CZ 1 1 10 22945 1 1 116 TYR H H -12.224 -3.034 5.506 1.00 . A A . 175 TYR H 1 1 10 22946 1 1 116 TYR HA H -12.199 -6.009 5.071 1.00 . A A . 175 TYR HA 1 1 10 22947 1 1 116 TYR HB2 H -12.025 -3.600 3.273 1.00 . A A . 175 TYR HB2 1 1 10 22948 1 1 116 TYR HB3 H -11.354 -5.141 2.743 1.00 . A A . 175 TYR HB3 1 1 10 22949 1 1 116 TYR HD1 H -14.470 -3.659 4.200 1.00 . A A . 175 TYR HD1 1 1 10 22950 1 1 116 TYR HD2 H -12.746 -6.744 1.760 1.00 . A A . 175 TYR HD2 1 1 10 22951 1 1 116 TYR HE1 H -16.741 -4.445 3.587 1.00 . A A . 175 TYR HE1 1 1 10 22952 1 1 116 TYR HE2 H -15.016 -7.532 1.149 1.00 . A A . 175 TYR HE2 1 1 10 22953 1 1 116 TYR HH H -17.820 -6.501 2.790 1.00 . A A . 175 TYR HH 1 1 10 22954 1 1 116 TYR N N -12.438 -3.979 5.664 1.00 . A A . 175 TYR N 1 1 10 22955 1 1 116 TYR O O -9.559 -4.161 4.637 1.00 . A A . 175 TYR O 1 1 10 22956 1 1 116 TYR OH O -17.289 -6.477 1.989 1.00 . A A . 175 TYR OH 1 1 10 22957 1 1 117 ASN C C -7.584 -6.525 4.719 1.00 . A A . 176 ASN C 1 1 10 22958 1 1 117 ASN CA C -8.293 -6.124 6.013 1.00 . A A . 176 ASN CA 1 1 10 22959 1 1 117 ASN CB C -8.117 -7.205 7.080 1.00 . A A . 176 ASN CB 1 1 10 22960 1 1 117 ASN CG C -6.787 -6.996 7.806 1.00 . A A . 176 ASN CG 1 1 10 22961 1 1 117 ASN H H -10.355 -6.755 6.097 1.00 . A A . 176 ASN H 1 1 10 22962 1 1 117 ASN HA H -7.919 -5.178 6.374 1.00 . A A . 176 ASN HA 1 1 10 22963 1 1 117 ASN HB2 H -8.930 -7.146 7.790 1.00 . A A . 176 ASN HB2 1 1 10 22964 1 1 117 ASN HB3 H -8.120 -8.178 6.611 1.00 . A A . 176 ASN HB3 1 1 10 22965 1 1 117 ASN HD21 H -5.950 -8.626 7.040 1.00 . A A . 176 ASN HD21 1 1 10 22966 1 1 117 ASN HD22 H -4.965 -7.730 8.093 1.00 . A A . 176 ASN HD22 1 1 10 22967 1 1 117 ASN N N -9.764 -6.048 5.762 1.00 . A A . 176 ASN N 1 1 10 22968 1 1 117 ASN ND2 N -5.820 -7.855 7.631 1.00 . A A . 176 ASN ND2 1 1 10 22969 1 1 117 ASN O O -7.874 -7.556 4.145 1.00 . A A . 176 ASN O 1 1 10 22970 1 1 117 ASN OD1 O -6.626 -6.040 8.538 1.00 . A A . 176 ASN OD1 1 1 10 22971 1 1 118 ILE C C -4.507 -6.388 3.218 1.00 . A A . 177 ILE C 1 1 10 22972 1 1 118 ILE CA C -5.977 -6.037 2.962 1.00 . A A . 177 ILE CA 1 1 10 22973 1 1 118 ILE CB C -6.093 -4.773 2.103 1.00 . A A . 177 ILE CB 1 1 10 22974 1 1 118 ILE CD1 C -7.739 -3.170 1.052 1.00 . A A . 177 ILE CD1 1 1 10 22975 1 1 118 ILE CG1 C -7.580 -4.398 1.955 1.00 . A A . 177 ILE CG1 1 1 10 22976 1 1 118 ILE CG2 C -5.481 -5.044 0.724 1.00 . A A . 177 ILE CG2 1 1 10 22977 1 1 118 ILE H H -6.479 -4.871 4.704 1.00 . A A . 177 ILE H 1 1 10 22978 1 1 118 ILE HA H -6.473 -6.855 2.469 1.00 . A A . 177 ILE HA 1 1 10 22979 1 1 118 ILE HB H -5.561 -3.963 2.582 1.00 . A A . 177 ILE HB 1 1 10 22980 1 1 118 ILE HD11 H -6.930 -2.478 1.240 1.00 . A A . 177 ILE HD11 1 1 10 22981 1 1 118 ILE HD12 H -7.715 -3.480 0.018 1.00 . A A . 177 ILE HD12 1 1 10 22982 1 1 118 ILE HD13 H -8.683 -2.689 1.263 1.00 . A A . 177 ILE HD13 1 1 10 22983 1 1 118 ILE HG12 H -8.114 -5.232 1.530 1.00 . A A . 177 ILE HG12 1 1 10 22984 1 1 118 ILE HG13 H -7.987 -4.176 2.931 1.00 . A A . 177 ILE HG13 1 1 10 22985 1 1 118 ILE HG21 H -4.578 -5.624 0.840 1.00 . A A . 177 ILE HG21 1 1 10 22986 1 1 118 ILE HG22 H -6.186 -5.592 0.118 1.00 . A A . 177 ILE HG22 1 1 10 22987 1 1 118 ILE HG23 H -5.246 -4.104 0.244 1.00 . A A . 177 ILE HG23 1 1 10 22988 1 1 118 ILE N N -6.681 -5.708 4.239 1.00 . A A . 177 ILE N 1 1 10 22989 1 1 118 ILE O O -3.790 -5.658 3.878 1.00 . A A . 177 ILE O 1 1 10 22990 1 1 119 LYS C C -1.794 -7.427 1.701 1.00 . A A . 178 LYS C 1 1 10 22991 1 1 119 LYS CA C -2.633 -7.911 2.880 1.00 . A A . 178 LYS CA 1 1 10 22992 1 1 119 LYS CB C -2.660 -9.444 2.940 1.00 . A A . 178 LYS CB 1 1 10 22993 1 1 119 LYS CD C -1.543 -11.409 4.017 1.00 . A A . 178 LYS CD 1 1 10 22994 1 1 119 LYS CE C -0.100 -11.543 3.518 1.00 . A A . 178 LYS CE 1 1 10 22995 1 1 119 LYS CG C -1.896 -9.928 4.177 1.00 . A A . 178 LYS CG 1 1 10 22996 1 1 119 LYS H H -4.659 -8.061 2.157 1.00 . A A . 178 LYS H 1 1 10 22997 1 1 119 LYS HA H -2.244 -7.510 3.795 1.00 . A A . 178 LYS HA 1 1 10 22998 1 1 119 LYS HB2 H -3.685 -9.783 2.996 1.00 . A A . 178 LYS HB2 1 1 10 22999 1 1 119 LYS HB3 H -2.197 -9.849 2.054 1.00 . A A . 178 LYS HB3 1 1 10 23000 1 1 119 LYS HD2 H -1.641 -11.907 4.971 1.00 . A A . 178 LYS HD2 1 1 10 23001 1 1 119 LYS HD3 H -2.212 -11.867 3.303 1.00 . A A . 178 LYS HD3 1 1 10 23002 1 1 119 LYS HE2 H 0.029 -12.481 2.996 1.00 . A A . 178 LYS HE2 1 1 10 23003 1 1 119 LYS HE3 H 0.154 -10.715 2.876 1.00 . A A . 178 LYS HE3 1 1 10 23004 1 1 119 LYS HG2 H -0.990 -9.349 4.288 1.00 . A A . 178 LYS HG2 1 1 10 23005 1 1 119 LYS HG3 H -2.513 -9.800 5.053 1.00 . A A . 178 LYS HG3 1 1 10 23006 1 1 119 LYS HZ1 H 0.568 -10.619 5.259 1.00 . A A . 178 LYS HZ1 1 1 10 23007 1 1 119 LYS HZ2 H 0.484 -12.312 5.362 1.00 . A A . 178 LYS HZ2 1 1 10 23008 1 1 119 LYS HZ3 H 1.739 -11.579 4.490 1.00 . A A . 178 LYS HZ3 1 1 10 23009 1 1 119 LYS N N -4.058 -7.498 2.689 1.00 . A A . 178 LYS N 1 1 10 23010 1 1 119 LYS NZ N 0.736 -11.511 4.750 1.00 . A A . 178 LYS NZ 1 1 10 23011 1 1 119 LYS O O -1.904 -7.936 0.607 1.00 . A A . 178 LYS O 1 1 10 23012 1 1 120 SER C C 1.363 -6.224 1.069 1.00 . A A . 179 SER C 1 1 10 23013 1 1 120 SER CA C -0.114 -5.919 0.806 1.00 . A A . 179 SER CA 1 1 10 23014 1 1 120 SER CB C -0.357 -4.409 0.799 1.00 . A A . 179 SER CB 1 1 10 23015 1 1 120 SER H H -0.895 -6.046 2.812 1.00 . A A . 179 SER H 1 1 10 23016 1 1 120 SER HA H -0.426 -6.345 -0.134 1.00 . A A . 179 SER HA 1 1 10 23017 1 1 120 SER HB2 H 0.450 -3.916 0.285 1.00 . A A . 179 SER HB2 1 1 10 23018 1 1 120 SER HB3 H -1.287 -4.198 0.287 1.00 . A A . 179 SER HB3 1 1 10 23019 1 1 120 SER HG H -1.009 -3.176 2.154 1.00 . A A . 179 SER HG 1 1 10 23020 1 1 120 SER N N -0.960 -6.444 1.917 1.00 . A A . 179 SER N 1 1 10 23021 1 1 120 SER O O 1.860 -6.037 2.163 1.00 . A A . 179 SER O 1 1 10 23022 1 1 120 SER OG O -0.421 -3.933 2.136 1.00 . A A . 179 SER OG 1 1 10 23023 1 1 121 ARG C C 4.349 -6.308 -0.838 1.00 . A A . 180 ARG C 1 1 10 23024 1 1 121 ARG CA C 3.516 -7.004 0.242 1.00 . A A . 180 ARG CA 1 1 10 23025 1 1 121 ARG CB C 3.628 -8.532 0.123 1.00 . A A . 180 ARG CB 1 1 10 23026 1 1 121 ARG CD C 4.049 -9.840 -1.981 1.00 . A A . 180 ARG CD 1 1 10 23027 1 1 121 ARG CG C 3.016 -9.019 -1.201 1.00 . A A . 180 ARG CG 1 1 10 23028 1 1 121 ARG CZ C 3.430 -11.998 -2.884 1.00 . A A . 180 ARG CZ 1 1 10 23029 1 1 121 ARG H H 1.640 -6.824 -0.806 1.00 . A A . 180 ARG H 1 1 10 23030 1 1 121 ARG HA H 3.849 -6.691 1.219 1.00 . A A . 180 ARG HA 1 1 10 23031 1 1 121 ARG HB2 H 4.671 -8.815 0.165 1.00 . A A . 180 ARG HB2 1 1 10 23032 1 1 121 ARG HB3 H 3.103 -8.992 0.947 1.00 . A A . 180 ARG HB3 1 1 10 23033 1 1 121 ARG HD2 H 4.693 -9.185 -2.552 1.00 . A A . 180 ARG HD2 1 1 10 23034 1 1 121 ARG HD3 H 4.632 -10.448 -1.308 1.00 . A A . 180 ARG HD3 1 1 10 23035 1 1 121 ARG HE H 2.582 -10.306 -3.487 1.00 . A A . 180 ARG HE 1 1 10 23036 1 1 121 ARG HG2 H 2.156 -9.636 -0.989 1.00 . A A . 180 ARG HG2 1 1 10 23037 1 1 121 ARG HG3 H 2.711 -8.173 -1.792 1.00 . A A . 180 ARG HG3 1 1 10 23038 1 1 121 ARG HH11 H 3.491 -12.137 -0.888 1.00 . A A . 180 ARG HH11 1 1 10 23039 1 1 121 ARG HH12 H 3.684 -13.627 -1.749 1.00 . A A . 180 ARG HH12 1 1 10 23040 1 1 121 ARG HH21 H 3.410 -12.160 -4.880 1.00 . A A . 180 ARG HH21 1 1 10 23041 1 1 121 ARG HH22 H 3.638 -13.641 -4.010 1.00 . A A . 180 ARG HH22 1 1 10 23042 1 1 121 ARG N N 2.065 -6.687 0.065 1.00 . A A . 180 ARG N 1 1 10 23043 1 1 121 ARG NE N 3.247 -10.707 -2.888 1.00 . A A . 180 ARG NE 1 1 10 23044 1 1 121 ARG NH1 N 3.544 -12.637 -1.752 1.00 . A A . 180 ARG NH1 1 1 10 23045 1 1 121 ARG NH2 N 3.497 -12.651 -4.013 1.00 . A A . 180 ARG NH2 1 1 10 23046 1 1 121 ARG O O 4.190 -6.549 -2.020 1.00 . A A . 180 ARG O 1 1 10 23047 1 1 122 PHE C C 7.391 -5.493 -1.630 1.00 . A A . 181 PHE C 1 1 10 23048 1 1 122 PHE CA C 6.095 -4.712 -1.406 1.00 . A A . 181 PHE CA 1 1 10 23049 1 1 122 PHE CB C 6.379 -3.367 -0.731 1.00 . A A . 181 PHE CB 1 1 10 23050 1 1 122 PHE CD1 C 5.383 -2.109 -2.686 1.00 . A A . 181 PHE CD1 1 1 10 23051 1 1 122 PHE CD2 C 7.500 -1.363 -1.770 1.00 . A A . 181 PHE CD2 1 1 10 23052 1 1 122 PHE CE1 C 5.426 -1.073 -3.627 1.00 . A A . 181 PHE CE1 1 1 10 23053 1 1 122 PHE CE2 C 7.541 -0.327 -2.709 1.00 . A A . 181 PHE CE2 1 1 10 23054 1 1 122 PHE CG C 6.422 -2.256 -1.758 1.00 . A A . 181 PHE CG 1 1 10 23055 1 1 122 PHE CZ C 6.504 -0.181 -3.638 1.00 . A A . 181 PHE CZ 1 1 10 23056 1 1 122 PHE H H 5.338 -5.268 0.530 1.00 . A A . 181 PHE H 1 1 10 23057 1 1 122 PHE HA H 5.572 -4.561 -2.337 1.00 . A A . 181 PHE HA 1 1 10 23058 1 1 122 PHE HB2 H 5.600 -3.160 -0.015 1.00 . A A . 181 PHE HB2 1 1 10 23059 1 1 122 PHE HB3 H 7.330 -3.418 -0.221 1.00 . A A . 181 PHE HB3 1 1 10 23060 1 1 122 PHE HD1 H 4.551 -2.797 -2.678 1.00 . A A . 181 PHE HD1 1 1 10 23061 1 1 122 PHE HD2 H 8.302 -1.476 -1.055 1.00 . A A . 181 PHE HD2 1 1 10 23062 1 1 122 PHE HE1 H 4.626 -0.959 -4.342 1.00 . A A . 181 PHE HE1 1 1 10 23063 1 1 122 PHE HE2 H 8.372 0.361 -2.717 1.00 . A A . 181 PHE HE2 1 1 10 23064 1 1 122 PHE HZ H 6.538 0.620 -4.363 1.00 . A A . 181 PHE HZ 1 1 10 23065 1 1 122 PHE N N 5.236 -5.441 -0.429 1.00 . A A . 181 PHE N 1 1 10 23066 1 1 122 PHE O O 8.338 -5.358 -0.879 1.00 . A A . 181 PHE O 1 1 10 23067 1 1 123 THR C C 9.287 -6.743 -4.258 1.00 . A A . 182 THR C 1 1 10 23068 1 1 123 THR CA C 8.667 -7.117 -2.914 1.00 . A A . 182 THR CA 1 1 10 23069 1 1 123 THR CB C 8.207 -8.580 -2.931 1.00 . A A . 182 THR CB 1 1 10 23070 1 1 123 THR CG2 C 7.113 -8.777 -3.986 1.00 . A A . 182 THR CG2 1 1 10 23071 1 1 123 THR H H 6.655 -6.410 -3.232 1.00 . A A . 182 THR H 1 1 10 23072 1 1 123 THR HA H 9.385 -6.973 -2.123 1.00 . A A . 182 THR HA 1 1 10 23073 1 1 123 THR HB H 7.818 -8.842 -1.961 1.00 . A A . 182 THR HB 1 1 10 23074 1 1 123 THR HG1 H 9.021 -10.329 -3.170 1.00 . A A . 182 THR HG1 1 1 10 23075 1 1 123 THR HG21 H 7.388 -8.255 -4.890 1.00 . A A . 182 THR HG21 1 1 10 23076 1 1 123 THR HG22 H 7.002 -9.830 -4.196 1.00 . A A . 182 THR HG22 1 1 10 23077 1 1 123 THR HG23 H 6.180 -8.384 -3.614 1.00 . A A . 182 THR HG23 1 1 10 23078 1 1 123 THR N N 7.435 -6.314 -2.648 1.00 . A A . 182 THR N 1 1 10 23079 1 1 123 THR O O 8.871 -5.805 -4.911 1.00 . A A . 182 THR O 1 1 10 23080 1 1 123 THR OG1 O 9.313 -9.417 -3.236 1.00 . A A . 182 THR OG1 1 1 10 23081 1 1 124 ASP C C 11.127 -8.502 -6.760 1.00 . A A . 183 ASP C 1 1 10 23082 1 1 124 ASP CA C 10.951 -7.200 -5.971 1.00 . A A . 183 ASP CA 1 1 10 23083 1 1 124 ASP CB C 12.311 -6.591 -5.601 1.00 . A A . 183 ASP CB 1 1 10 23084 1 1 124 ASP CG C 13.153 -7.588 -4.788 1.00 . A A . 183 ASP CG 1 1 10 23085 1 1 124 ASP H H 10.587 -8.232 -4.116 1.00 . A A . 183 ASP H 1 1 10 23086 1 1 124 ASP HA H 10.375 -6.490 -6.541 1.00 . A A . 183 ASP HA 1 1 10 23087 1 1 124 ASP HB2 H 12.842 -6.330 -6.505 1.00 . A A . 183 ASP HB2 1 1 10 23088 1 1 124 ASP HB3 H 12.153 -5.698 -5.013 1.00 . A A . 183 ASP HB3 1 1 10 23089 1 1 124 ASP N N 10.281 -7.482 -4.669 1.00 . A A . 183 ASP N 1 1 10 23090 1 1 124 ASP O O 10.614 -9.538 -6.377 1.00 . A A . 183 ASP O 1 1 10 23091 1 1 124 ASP OD1 O 12.596 -8.560 -4.300 1.00 . A A . 183 ASP OD1 1 1 10 23092 1 1 124 ASP OD2 O 14.346 -7.358 -4.668 1.00 . A A . 183 ASP OD2 1 1 10 23093 1 1 125 ASP C C 13.377 -10.365 -8.323 1.00 . A A . 184 ASP C 1 1 10 23094 1 1 125 ASP CA C 12.044 -9.695 -8.669 1.00 . A A . 184 ASP CA 1 1 10 23095 1 1 125 ASP CB C 12.029 -9.230 -10.130 1.00 . A A . 184 ASP CB 1 1 10 23096 1 1 125 ASP CG C 13.158 -8.223 -10.372 1.00 . A A . 184 ASP CG 1 1 10 23097 1 1 125 ASP H H 12.242 -7.610 -8.143 1.00 . A A . 184 ASP H 1 1 10 23098 1 1 125 ASP HA H 11.236 -10.385 -8.496 1.00 . A A . 184 ASP HA 1 1 10 23099 1 1 125 ASP HB2 H 12.163 -10.083 -10.777 1.00 . A A . 184 ASP HB2 1 1 10 23100 1 1 125 ASP HB3 H 11.080 -8.761 -10.347 1.00 . A A . 184 ASP HB3 1 1 10 23101 1 1 125 ASP N N 11.841 -8.457 -7.855 1.00 . A A . 184 ASP N 1 1 10 23102 1 1 125 ASP O O 13.950 -11.071 -9.130 1.00 . A A . 184 ASP O 1 1 10 23103 1 1 125 ASP OD1 O 13.181 -7.211 -9.691 1.00 . A A . 184 ASP OD1 1 1 10 23104 1 1 125 ASP OD2 O 13.981 -8.482 -11.236 1.00 . A A . 184 ASP OD2 1 1 10 23105 1 1 126 ASP C C 14.887 -12.217 -6.239 1.00 . A A . 185 ASP C 1 1 10 23106 1 1 126 ASP CA C 15.151 -10.790 -6.727 1.00 . A A . 185 ASP CA 1 1 10 23107 1 1 126 ASP CB C 15.697 -9.915 -5.595 1.00 . A A . 185 ASP CB 1 1 10 23108 1 1 126 ASP CG C 16.519 -8.769 -6.190 1.00 . A A . 185 ASP CG 1 1 10 23109 1 1 126 ASP H H 13.379 -9.590 -6.491 1.00 . A A . 185 ASP H 1 1 10 23110 1 1 126 ASP HA H 15.841 -10.798 -7.554 1.00 . A A . 185 ASP HA 1 1 10 23111 1 1 126 ASP HB2 H 14.873 -9.510 -5.025 1.00 . A A . 185 ASP HB2 1 1 10 23112 1 1 126 ASP HB3 H 16.326 -10.510 -4.952 1.00 . A A . 185 ASP HB3 1 1 10 23113 1 1 126 ASP N N 13.865 -10.155 -7.127 1.00 . A A . 185 ASP N 1 1 10 23114 1 1 126 ASP O O 15.132 -13.179 -6.944 1.00 . A A . 185 ASP O 1 1 10 23115 1 1 126 ASP OD1 O 15.920 -7.845 -6.714 1.00 . A A . 185 ASP OD1 1 1 10 23116 1 1 126 ASP OD2 O 17.735 -8.836 -6.111 1.00 . A A . 185 ASP OD2 1 1 10 23117 1 1 127 ARG C C 13.494 -13.652 -3.072 1.00 . A A . 186 ARG C 1 1 10 23118 1 1 127 ARG CA C 14.078 -13.728 -4.493 1.00 . A A . 186 ARG CA 1 1 10 23119 1 1 127 ARG CB C 15.409 -14.528 -4.481 1.00 . A A . 186 ARG CB 1 1 10 23120 1 1 127 ARG CD C 16.336 -12.944 -2.749 1.00 . A A . 186 ARG CD 1 1 10 23121 1 1 127 ARG CG C 16.615 -13.653 -4.077 1.00 . A A . 186 ARG CG 1 1 10 23122 1 1 127 ARG CZ C 17.766 -10.989 -2.738 1.00 . A A . 186 ARG CZ 1 1 10 23123 1 1 127 ARG H H 14.183 -11.564 -4.507 1.00 . A A . 186 ARG H 1 1 10 23124 1 1 127 ARG HA H 13.377 -14.223 -5.137 1.00 . A A . 186 ARG HA 1 1 10 23125 1 1 127 ARG HB2 H 15.320 -15.343 -3.780 1.00 . A A . 186 ARG HB2 1 1 10 23126 1 1 127 ARG HB3 H 15.583 -14.932 -5.467 1.00 . A A . 186 ARG HB3 1 1 10 23127 1 1 127 ARG HD2 H 15.528 -12.237 -2.875 1.00 . A A . 186 ARG HD2 1 1 10 23128 1 1 127 ARG HD3 H 16.091 -13.664 -1.985 1.00 . A A . 186 ARG HD3 1 1 10 23129 1 1 127 ARG HE H 18.319 -12.722 -1.940 1.00 . A A . 186 ARG HE 1 1 10 23130 1 1 127 ARG HG2 H 17.488 -14.280 -3.967 1.00 . A A . 186 ARG HG2 1 1 10 23131 1 1 127 ARG HG3 H 16.800 -12.916 -4.842 1.00 . A A . 186 ARG HG3 1 1 10 23132 1 1 127 ARG HH11 H 16.815 -10.285 -1.123 1.00 . A A . 186 ARG HH11 1 1 10 23133 1 1 127 ARG HH12 H 17.421 -9.087 -2.219 1.00 . A A . 186 ARG HH12 1 1 10 23134 1 1 127 ARG HH21 H 18.760 -11.401 -4.427 1.00 . A A . 186 ARG HH21 1 1 10 23135 1 1 127 ARG HH22 H 18.523 -9.719 -4.088 1.00 . A A . 186 ARG HH22 1 1 10 23136 1 1 127 ARG N N 14.378 -12.359 -5.042 1.00 . A A . 186 ARG N 1 1 10 23137 1 1 127 ARG NE N 17.605 -12.242 -2.410 1.00 . A A . 186 ARG NE 1 1 10 23138 1 1 127 ARG NH1 N 17.298 -10.047 -1.967 1.00 . A A . 186 ARG NH1 1 1 10 23139 1 1 127 ARG NH2 N 18.398 -10.679 -3.837 1.00 . A A . 186 ARG NH2 1 1 10 23140 1 1 127 ARG O O 13.679 -14.557 -2.280 1.00 . A A . 186 ARG O 1 1 10 23141 1 1 128 THR C C 11.320 -11.231 -1.257 1.00 . A A . 187 THR C 1 1 10 23142 1 1 128 THR CA C 12.204 -12.479 -1.362 1.00 . A A . 187 THR CA 1 1 10 23143 1 1 128 THR CB C 13.405 -12.364 -0.410 1.00 . A A . 187 THR CB 1 1 10 23144 1 1 128 THR CG2 C 14.246 -11.134 -0.770 1.00 . A A . 187 THR CG2 1 1 10 23145 1 1 128 THR H H 12.645 -11.874 -3.388 1.00 . A A . 187 THR H 1 1 10 23146 1 1 128 THR HA H 11.632 -13.361 -1.127 1.00 . A A . 187 THR HA 1 1 10 23147 1 1 128 THR HB H 14.017 -13.248 -0.496 1.00 . A A . 187 THR HB 1 1 10 23148 1 1 128 THR HG1 H 12.557 -11.370 1.036 1.00 . A A . 187 THR HG1 1 1 10 23149 1 1 128 THR HG21 H 14.305 -11.040 -1.843 1.00 . A A . 187 THR HG21 1 1 10 23150 1 1 128 THR HG22 H 13.785 -10.249 -0.355 1.00 . A A . 187 THR HG22 1 1 10 23151 1 1 128 THR HG23 H 15.240 -11.247 -0.363 1.00 . A A . 187 THR HG23 1 1 10 23152 1 1 128 THR N N 12.790 -12.591 -2.738 1.00 . A A . 187 THR N 1 1 10 23153 1 1 128 THR O O 11.322 -10.382 -2.127 1.00 . A A . 187 THR O 1 1 10 23154 1 1 128 THR OG1 O 12.937 -12.246 0.929 1.00 . A A . 187 THR OG1 1 1 10 23155 1 1 129 ASP C C 10.396 -8.906 0.904 1.00 . A A . 188 ASP C 1 1 10 23156 1 1 129 ASP CA C 9.699 -9.925 0.001 1.00 . A A . 188 ASP CA 1 1 10 23157 1 1 129 ASP CB C 8.435 -10.466 0.670 1.00 . A A . 188 ASP CB 1 1 10 23158 1 1 129 ASP CG C 7.705 -11.398 -0.299 1.00 . A A . 188 ASP CG 1 1 10 23159 1 1 129 ASP H H 10.604 -11.813 0.502 1.00 . A A . 188 ASP H 1 1 10 23160 1 1 129 ASP HA H 9.454 -9.483 -0.952 1.00 . A A . 188 ASP HA 1 1 10 23161 1 1 129 ASP HB2 H 8.706 -11.013 1.561 1.00 . A A . 188 ASP HB2 1 1 10 23162 1 1 129 ASP HB3 H 7.787 -9.645 0.933 1.00 . A A . 188 ASP HB3 1 1 10 23163 1 1 129 ASP N N 10.577 -11.117 -0.186 1.00 . A A . 188 ASP N 1 1 10 23164 1 1 129 ASP O O 10.706 -9.187 2.046 1.00 . A A . 188 ASP O 1 1 10 23165 1 1 129 ASP OD1 O 8.071 -12.562 -0.361 1.00 . A A . 188 ASP OD1 1 1 10 23166 1 1 129 ASP OD2 O 6.795 -10.933 -0.966 1.00 . A A . 188 ASP OD2 1 1 10 23167 1 1 130 HIS C C 10.549 -6.384 2.494 1.00 . A A . 189 HIS C 1 1 10 23168 1 1 130 HIS CA C 11.342 -6.682 1.216 1.00 . A A . 189 HIS CA 1 1 10 23169 1 1 130 HIS CB C 11.400 -5.441 0.325 1.00 . A A . 189 HIS CB 1 1 10 23170 1 1 130 HIS CD2 C 12.415 -5.614 -2.093 1.00 . A A . 189 HIS CD2 1 1 10 23171 1 1 130 HIS CE1 C 14.481 -5.966 -1.543 1.00 . A A . 189 HIS CE1 1 1 10 23172 1 1 130 HIS CG C 12.467 -5.622 -0.722 1.00 . A A . 189 HIS CG 1 1 10 23173 1 1 130 HIS H H 10.398 -7.533 -0.528 1.00 . A A . 189 HIS H 1 1 10 23174 1 1 130 HIS HA H 12.342 -7.002 1.462 1.00 . A A . 189 HIS HA 1 1 10 23175 1 1 130 HIS HB2 H 10.446 -5.298 -0.157 1.00 . A A . 189 HIS HB2 1 1 10 23176 1 1 130 HIS HB3 H 11.633 -4.576 0.926 1.00 . A A . 189 HIS HB3 1 1 10 23177 1 1 130 HIS HD1 H 14.163 -5.912 0.512 1.00 . A A . 189 HIS HD1 1 1 10 23178 1 1 130 HIS HD2 H 11.523 -5.462 -2.682 1.00 . A A . 189 HIS HD2 1 1 10 23179 1 1 130 HIS HE1 H 15.545 -6.146 -1.597 1.00 . A A . 189 HIS HE1 1 1 10 23180 1 1 130 HIS N N 10.652 -7.728 0.397 1.00 . A A . 189 HIS N 1 1 10 23181 1 1 130 HIS ND1 N 13.794 -5.850 -0.392 1.00 . A A . 189 HIS ND1 1 1 10 23182 1 1 130 HIS NE2 N 13.690 -5.831 -2.610 1.00 . A A . 189 HIS NE2 1 1 10 23183 1 1 130 HIS O O 11.092 -6.395 3.583 1.00 . A A . 189 HIS O 1 1 10 23184 1 1 131 LEU C C 6.957 -5.800 3.225 1.00 . A A . 190 LEU C 1 1 10 23185 1 1 131 LEU CA C 8.446 -5.817 3.581 1.00 . A A . 190 LEU CA 1 1 10 23186 1 1 131 LEU CB C 8.900 -4.430 4.041 1.00 . A A . 190 LEU CB 1 1 10 23187 1 1 131 LEU CD1 C 9.356 -4.543 6.495 1.00 . A A . 190 LEU CD1 1 1 10 23188 1 1 131 LEU CD2 C 8.030 -2.645 5.558 1.00 . A A . 190 LEU CD2 1 1 10 23189 1 1 131 LEU CG C 8.333 -4.140 5.431 1.00 . A A . 190 LEU CG 1 1 10 23190 1 1 131 LEU H H 8.853 -6.114 1.483 1.00 . A A . 190 LEU H 1 1 10 23191 1 1 131 LEU HA H 8.639 -6.541 4.357 1.00 . A A . 190 LEU HA 1 1 10 23192 1 1 131 LEU HB2 H 9.980 -4.398 4.077 1.00 . A A . 190 LEU HB2 1 1 10 23193 1 1 131 LEU HB3 H 8.541 -3.686 3.344 1.00 . A A . 190 LEU HB3 1 1 10 23194 1 1 131 LEU HD11 H 10.346 -4.264 6.166 1.00 . A A . 190 LEU HD11 1 1 10 23195 1 1 131 LEU HD12 H 9.130 -4.037 7.422 1.00 . A A . 190 LEU HD12 1 1 10 23196 1 1 131 LEU HD13 H 9.314 -5.610 6.648 1.00 . A A . 190 LEU HD13 1 1 10 23197 1 1 131 LEU HD21 H 7.843 -2.231 4.578 1.00 . A A . 190 LEU HD21 1 1 10 23198 1 1 131 LEU HD22 H 7.157 -2.505 6.180 1.00 . A A . 190 LEU HD22 1 1 10 23199 1 1 131 LEU HD23 H 8.874 -2.141 6.003 1.00 . A A . 190 LEU HD23 1 1 10 23200 1 1 131 LEU HG H 7.424 -4.706 5.573 1.00 . A A . 190 LEU HG 1 1 10 23201 1 1 131 LEU N N 9.270 -6.118 2.371 1.00 . A A . 190 LEU N 1 1 10 23202 1 1 131 LEU O O 6.578 -5.489 2.111 1.00 . A A . 190 LEU O 1 1 10 23203 1 1 132 SER C C 3.890 -5.751 5.185 1.00 . A A . 191 SER C 1 1 10 23204 1 1 132 SER CA C 4.645 -6.132 3.910 1.00 . A A . 191 SER CA 1 1 10 23205 1 1 132 SER CB C 4.319 -7.570 3.505 1.00 . A A . 191 SER CB 1 1 10 23206 1 1 132 SER H H 6.452 -6.370 5.059 1.00 . A A . 191 SER H 1 1 10 23207 1 1 132 SER HA H 4.400 -5.456 3.107 1.00 . A A . 191 SER HA 1 1 10 23208 1 1 132 SER HB2 H 3.258 -7.672 3.354 1.00 . A A . 191 SER HB2 1 1 10 23209 1 1 132 SER HB3 H 4.836 -7.808 2.583 1.00 . A A . 191 SER HB3 1 1 10 23210 1 1 132 SER HG H 4.193 -8.279 5.312 1.00 . A A . 191 SER HG 1 1 10 23211 1 1 132 SER N N 6.115 -6.128 4.170 1.00 . A A . 191 SER N 1 1 10 23212 1 1 132 SER O O 4.426 -5.829 6.276 1.00 . A A . 191 SER O 1 1 10 23213 1 1 132 SER OG O 4.733 -8.454 4.537 1.00 . A A . 191 SER OG 1 1 10 23214 1 1 133 TRP C C 0.383 -5.318 6.070 1.00 . A A . 192 TRP C 1 1 10 23215 1 1 133 TRP CA C 1.863 -4.960 6.267 1.00 . A A . 192 TRP CA 1 1 10 23216 1 1 133 TRP CB C 2.062 -3.441 6.412 1.00 . A A . 192 TRP CB 1 1 10 23217 1 1 133 TRP CD1 C 0.259 -2.023 5.350 1.00 . A A . 192 TRP CD1 1 1 10 23218 1 1 133 TRP CD2 C 1.878 -2.584 3.891 1.00 . A A . 192 TRP CD2 1 1 10 23219 1 1 133 TRP CE2 C 0.939 -1.800 3.178 1.00 . A A . 192 TRP CE2 1 1 10 23220 1 1 133 TRP CE3 C 3.000 -3.067 3.198 1.00 . A A . 192 TRP CE3 1 1 10 23221 1 1 133 TRP CG C 1.420 -2.710 5.270 1.00 . A A . 192 TRP CG 1 1 10 23222 1 1 133 TRP CH2 C 2.230 -1.995 1.150 1.00 . A A . 192 TRP CH2 1 1 10 23223 1 1 133 TRP CZ2 C 1.108 -1.507 1.825 1.00 . A A . 192 TRP CZ2 1 1 10 23224 1 1 133 TRP CZ3 C 3.175 -2.773 1.835 1.00 . A A . 192 TRP CZ3 1 1 10 23225 1 1 133 TRP H H 2.241 -5.293 4.170 1.00 . A A . 192 TRP H 1 1 10 23226 1 1 133 TRP HA H 2.252 -5.463 7.138 1.00 . A A . 192 TRP HA 1 1 10 23227 1 1 133 TRP HB2 H 1.617 -3.112 7.339 1.00 . A A . 192 TRP HB2 1 1 10 23228 1 1 133 TRP HB3 H 3.120 -3.222 6.428 1.00 . A A . 192 TRP HB3 1 1 10 23229 1 1 133 TRP HD1 H -0.346 -1.914 6.236 1.00 . A A . 192 TRP HD1 1 1 10 23230 1 1 133 TRP HE1 H -0.815 -0.939 3.898 1.00 . A A . 192 TRP HE1 1 1 10 23231 1 1 133 TRP HE3 H 3.735 -3.668 3.715 1.00 . A A . 192 TRP HE3 1 1 10 23232 1 1 133 TRP HH2 H 2.371 -1.774 0.103 1.00 . A A . 192 TRP HH2 1 1 10 23233 1 1 133 TRP HZ2 H 0.375 -0.909 1.303 1.00 . A A . 192 TRP HZ2 1 1 10 23234 1 1 133 TRP HZ3 H 4.041 -3.150 1.311 1.00 . A A . 192 TRP HZ3 1 1 10 23235 1 1 133 TRP N N 2.652 -5.343 5.059 1.00 . A A . 192 TRP N 1 1 10 23236 1 1 133 TRP NE1 N -0.028 -1.482 4.109 1.00 . A A . 192 TRP NE1 1 1 10 23237 1 1 133 TRP O O 0.046 -6.186 5.284 1.00 . A A . 192 TRP O 1 1 10 23238 1 1 134 GLU C C -2.792 -3.803 7.205 1.00 . A A . 193 GLU C 1 1 10 23239 1 1 134 GLU CA C -1.952 -4.948 6.631 1.00 . A A . 193 GLU CA 1 1 10 23240 1 1 134 GLU CB C -2.181 -6.243 7.422 1.00 . A A . 193 GLU CB 1 1 10 23241 1 1 134 GLU CD C -1.176 -7.333 9.437 1.00 . A A . 193 GLU CD 1 1 10 23242 1 1 134 GLU CG C -1.785 -6.041 8.890 1.00 . A A . 193 GLU CG 1 1 10 23243 1 1 134 GLU H H -0.196 -3.956 7.398 1.00 . A A . 193 GLU H 1 1 10 23244 1 1 134 GLU HA H -2.199 -5.107 5.593 1.00 . A A . 193 GLU HA 1 1 10 23245 1 1 134 GLU HB2 H -3.225 -6.514 7.367 1.00 . A A . 193 GLU HB2 1 1 10 23246 1 1 134 GLU HB3 H -1.580 -7.031 6.995 1.00 . A A . 193 GLU HB3 1 1 10 23247 1 1 134 GLU HG2 H -1.061 -5.243 8.963 1.00 . A A . 193 GLU HG2 1 1 10 23248 1 1 134 GLU HG3 H -2.660 -5.786 9.467 1.00 . A A . 193 GLU HG3 1 1 10 23249 1 1 134 GLU N N -0.495 -4.653 6.775 1.00 . A A . 193 GLU N 1 1 10 23250 1 1 134 GLU O O -2.568 -3.349 8.310 1.00 . A A . 193 GLU O 1 1 10 23251 1 1 134 GLU OE1 O -1.781 -8.376 9.251 1.00 . A A . 193 GLU OE1 1 1 10 23252 1 1 134 GLU OE2 O -0.113 -7.260 10.032 1.00 . A A . 193 GLU OE2 1 1 10 23253 1 1 135 TRP C C -6.096 -2.520 6.579 1.00 . A A . 194 TRP C 1 1 10 23254 1 1 135 TRP CA C -4.640 -2.237 6.952 1.00 . A A . 194 TRP CA 1 1 10 23255 1 1 135 TRP CB C -4.136 -0.950 6.279 1.00 . A A . 194 TRP CB 1 1 10 23256 1 1 135 TRP CD1 C -3.127 -1.861 4.140 1.00 . A A . 194 TRP CD1 1 1 10 23257 1 1 135 TRP CD2 C -4.879 -0.503 3.758 1.00 . A A . 194 TRP CD2 1 1 10 23258 1 1 135 TRP CE2 C -4.415 -0.933 2.492 1.00 . A A . 194 TRP CE2 1 1 10 23259 1 1 135 TRP CE3 C -5.982 0.368 3.797 1.00 . A A . 194 TRP CE3 1 1 10 23260 1 1 135 TRP CG C -4.047 -1.111 4.789 1.00 . A A . 194 TRP CG 1 1 10 23261 1 1 135 TRP CH2 C -6.118 0.352 1.364 1.00 . A A . 194 TRP CH2 1 1 10 23262 1 1 135 TRP CZ2 C -5.022 -0.515 1.307 1.00 . A A . 194 TRP CZ2 1 1 10 23263 1 1 135 TRP CZ3 C -6.595 0.793 2.607 1.00 . A A . 194 TRP CZ3 1 1 10 23264 1 1 135 TRP H H -3.929 -3.738 5.576 1.00 . A A . 194 TRP H 1 1 10 23265 1 1 135 TRP HA H -4.548 -2.147 8.024 1.00 . A A . 194 TRP HA 1 1 10 23266 1 1 135 TRP HB2 H -4.817 -0.144 6.507 1.00 . A A . 194 TRP HB2 1 1 10 23267 1 1 135 TRP HB3 H -3.158 -0.706 6.670 1.00 . A A . 194 TRP HB3 1 1 10 23268 1 1 135 TRP HD1 H -2.350 -2.447 4.609 1.00 . A A . 194 TRP HD1 1 1 10 23269 1 1 135 TRP HE1 H -2.815 -2.209 2.085 1.00 . A A . 194 TRP HE1 1 1 10 23270 1 1 135 TRP HE3 H -6.359 0.714 4.748 1.00 . A A . 194 TRP HE3 1 1 10 23271 1 1 135 TRP HH2 H -6.592 0.683 0.453 1.00 . A A . 194 TRP HH2 1 1 10 23272 1 1 135 TRP HZ2 H -4.648 -0.859 0.354 1.00 . A A . 194 TRP HZ2 1 1 10 23273 1 1 135 TRP HZ3 H -7.441 1.463 2.649 1.00 . A A . 194 TRP HZ3 1 1 10 23274 1 1 135 TRP N N -3.766 -3.346 6.459 1.00 . A A . 194 TRP N 1 1 10 23275 1 1 135 TRP NE1 N -3.345 -1.759 2.778 1.00 . A A . 194 TRP NE1 1 1 10 23276 1 1 135 TRP O O -6.381 -3.115 5.556 1.00 . A A . 194 TRP O 1 1 10 23277 1 1 136 ASN C C -9.078 -1.230 6.328 1.00 . A A . 195 ASN C 1 1 10 23278 1 1 136 ASN CA C -8.460 -2.375 7.135 1.00 . A A . 195 ASN CA 1 1 10 23279 1 1 136 ASN CB C -9.117 -2.465 8.513 1.00 . A A . 195 ASN CB 1 1 10 23280 1 1 136 ASN CG C -8.739 -3.791 9.175 1.00 . A A . 195 ASN CG 1 1 10 23281 1 1 136 ASN H H -6.754 -1.652 8.238 1.00 . A A . 195 ASN H 1 1 10 23282 1 1 136 ASN HA H -8.579 -3.310 6.613 1.00 . A A . 195 ASN HA 1 1 10 23283 1 1 136 ASN HB2 H -8.777 -1.645 9.128 1.00 . A A . 195 ASN HB2 1 1 10 23284 1 1 136 ASN HB3 H -10.191 -2.412 8.404 1.00 . A A . 195 ASN HB3 1 1 10 23285 1 1 136 ASN HD21 H -10.009 -4.860 8.085 1.00 . A A . 195 ASN HD21 1 1 10 23286 1 1 136 ASN HD22 H -9.095 -5.745 9.209 1.00 . A A . 195 ASN HD22 1 1 10 23287 1 1 136 ASN N N -7.017 -2.116 7.416 1.00 . A A . 195 ASN N 1 1 10 23288 1 1 136 ASN ND2 N -9.330 -4.890 8.792 1.00 . A A . 195 ASN ND2 1 1 10 23289 1 1 136 ASN O O -8.723 -0.078 6.484 1.00 . A A . 195 ASN O 1 1 10 23290 1 1 136 ASN OD1 O -7.899 -3.828 10.052 1.00 . A A . 195 ASN OD1 1 1 10 23291 1 1 137 LEU C C -12.172 -0.450 5.019 1.00 . A A . 196 LEU C 1 1 10 23292 1 1 137 LEU CA C -10.688 -0.506 4.651 1.00 . A A . 196 LEU CA 1 1 10 23293 1 1 137 LEU CB C -10.504 -0.965 3.202 1.00 . A A . 196 LEU CB 1 1 10 23294 1 1 137 LEU CD1 C -10.415 1.366 2.296 1.00 . A A . 196 LEU CD1 1 1 10 23295 1 1 137 LEU CD2 C -11.133 -0.524 0.830 1.00 . A A . 196 LEU CD2 1 1 10 23296 1 1 137 LEU CG C -11.168 0.034 2.252 1.00 . A A . 196 LEU CG 1 1 10 23297 1 1 137 LEU H H -10.283 -2.491 5.380 1.00 . A A . 196 LEU H 1 1 10 23298 1 1 137 LEU HA H -10.220 0.454 4.799 1.00 . A A . 196 LEU HA 1 1 10 23299 1 1 137 LEU HB2 H -9.449 -1.029 2.977 1.00 . A A . 196 LEU HB2 1 1 10 23300 1 1 137 LEU HB3 H -10.957 -1.936 3.073 1.00 . A A . 196 LEU HB3 1 1 10 23301 1 1 137 LEU HD11 H -9.409 1.202 2.652 1.00 . A A . 196 LEU HD11 1 1 10 23302 1 1 137 LEU HD12 H -10.380 1.796 1.305 1.00 . A A . 196 LEU HD12 1 1 10 23303 1 1 137 LEU HD13 H -10.925 2.045 2.962 1.00 . A A . 196 LEU HD13 1 1 10 23304 1 1 137 LEU HD21 H -11.601 -1.497 0.813 1.00 . A A . 196 LEU HD21 1 1 10 23305 1 1 137 LEU HD22 H -11.664 0.143 0.167 1.00 . A A . 196 LEU HD22 1 1 10 23306 1 1 137 LEU HD23 H -10.107 -0.614 0.504 1.00 . A A . 196 LEU HD23 1 1 10 23307 1 1 137 LEU HG H -12.193 0.190 2.554 1.00 . A A . 196 LEU HG 1 1 10 23308 1 1 137 LEU N N -10.014 -1.553 5.473 1.00 . A A . 196 LEU N 1 1 10 23309 1 1 137 LEU O O -12.967 -1.235 4.538 1.00 . A A . 196 LEU O 1 1 10 23310 1 1 138 THR C C -14.818 1.132 5.133 1.00 . A A . 197 THR C 1 1 10 23311 1 1 138 THR CA C -13.982 0.569 6.284 1.00 . A A . 197 THR CA 1 1 10 23312 1 1 138 THR CB C -13.992 1.519 7.486 1.00 . A A . 197 THR CB 1 1 10 23313 1 1 138 THR CG2 C -15.421 1.674 8.010 1.00 . A A . 197 THR CG2 1 1 10 23314 1 1 138 THR H H -11.888 1.086 6.251 1.00 . A A . 197 THR H 1 1 10 23315 1 1 138 THR HA H -14.355 -0.399 6.577 1.00 . A A . 197 THR HA 1 1 10 23316 1 1 138 THR HB H -13.617 2.485 7.185 1.00 . A A . 197 THR HB 1 1 10 23317 1 1 138 THR HG1 H -13.564 0.171 8.820 1.00 . A A . 197 THR HG1 1 1 10 23318 1 1 138 THR HG21 H -15.876 0.700 8.108 1.00 . A A . 197 THR HG21 1 1 10 23319 1 1 138 THR HG22 H -15.399 2.159 8.976 1.00 . A A . 197 THR HG22 1 1 10 23320 1 1 138 THR HG23 H -15.995 2.273 7.320 1.00 . A A . 197 THR HG23 1 1 10 23321 1 1 138 THR N N -12.549 0.467 5.875 1.00 . A A . 197 THR N 1 1 10 23322 1 1 138 THR O O -14.690 2.283 4.765 1.00 . A A . 197 THR O 1 1 10 23323 1 1 138 THR OG1 O -13.164 0.988 8.510 1.00 . A A . 197 THR OG1 1 1 10 23324 1 1 139 ILE C C -17.843 1.365 3.979 1.00 . A A . 198 ILE C 1 1 10 23325 1 1 139 ILE CA C -16.528 0.792 3.436 1.00 . A A . 198 ILE CA 1 1 10 23326 1 1 139 ILE CB C -16.784 -0.460 2.591 1.00 . A A . 198 ILE CB 1 1 10 23327 1 1 139 ILE CD1 C -14.714 -0.008 1.220 1.00 . A A . 198 ILE CD1 1 1 10 23328 1 1 139 ILE CG1 C -15.445 -1.034 2.093 1.00 . A A . 198 ILE CG1 1 1 10 23329 1 1 139 ILE CG2 C -17.673 -0.108 1.392 1.00 . A A . 198 ILE CG2 1 1 10 23330 1 1 139 ILE H H -15.757 -0.601 4.886 1.00 . A A . 198 ILE H 1 1 10 23331 1 1 139 ILE HA H -16.006 1.533 2.853 1.00 . A A . 198 ILE HA 1 1 10 23332 1 1 139 ILE HB H -17.285 -1.199 3.199 1.00 . A A . 198 ILE HB 1 1 10 23333 1 1 139 ILE HD11 H -15.394 0.385 0.478 1.00 . A A . 198 ILE HD11 1 1 10 23334 1 1 139 ILE HD12 H -14.353 0.799 1.841 1.00 . A A . 198 ILE HD12 1 1 10 23335 1 1 139 ILE HD13 H -13.879 -0.483 0.727 1.00 . A A . 198 ILE HD13 1 1 10 23336 1 1 139 ILE HG12 H -14.828 -1.286 2.942 1.00 . A A . 198 ILE HG12 1 1 10 23337 1 1 139 ILE HG13 H -15.633 -1.925 1.514 1.00 . A A . 198 ILE HG13 1 1 10 23338 1 1 139 ILE HG21 H -17.214 0.687 0.824 1.00 . A A . 198 ILE HG21 1 1 10 23339 1 1 139 ILE HG22 H -17.791 -0.977 0.763 1.00 . A A . 198 ILE HG22 1 1 10 23340 1 1 139 ILE HG23 H -18.642 0.215 1.746 1.00 . A A . 198 ILE HG23 1 1 10 23341 1 1 139 ILE N N -15.676 0.322 4.567 1.00 . A A . 198 ILE N 1 1 10 23342 1 1 139 ILE O O -18.358 0.906 4.983 1.00 . A A . 198 ILE O 1 1 10 23343 1 1 140 LYS C C -20.587 3.250 2.606 1.00 . A A . 199 LYS C 1 1 10 23344 1 1 140 LYS CA C -19.663 2.968 3.795 1.00 . A A . 199 LYS CA 1 1 10 23345 1 1 140 LYS CB C -19.248 4.271 4.482 1.00 . A A . 199 LYS CB 1 1 10 23346 1 1 140 LYS CD C -19.235 5.050 6.861 1.00 . A A . 199 LYS CD 1 1 10 23347 1 1 140 LYS CE C -20.080 5.958 7.758 1.00 . A A . 199 LYS CE 1 1 10 23348 1 1 140 LYS CG C -20.107 4.490 5.733 1.00 . A A . 199 LYS CG 1 1 10 23349 1 1 140 LYS H H -17.947 2.709 2.516 1.00 . A A . 199 LYS H 1 1 10 23350 1 1 140 LYS HA H -20.150 2.316 4.503 1.00 . A A . 199 LYS HA 1 1 10 23351 1 1 140 LYS HB2 H -18.206 4.212 4.762 1.00 . A A . 199 LYS HB2 1 1 10 23352 1 1 140 LYS HB3 H -19.392 5.097 3.802 1.00 . A A . 199 LYS HB3 1 1 10 23353 1 1 140 LYS HD2 H -18.838 4.233 7.448 1.00 . A A . 199 LYS HD2 1 1 10 23354 1 1 140 LYS HD3 H -18.422 5.619 6.439 1.00 . A A . 199 LYS HD3 1 1 10 23355 1 1 140 LYS HE2 H -20.035 6.980 7.404 1.00 . A A . 199 LYS HE2 1 1 10 23356 1 1 140 LYS HE3 H -21.102 5.614 7.787 1.00 . A A . 199 LYS HE3 1 1 10 23357 1 1 140 LYS HG2 H -20.897 5.191 5.509 1.00 . A A . 199 LYS HG2 1 1 10 23358 1 1 140 LYS HG3 H -20.536 3.550 6.048 1.00 . A A . 199 LYS HG3 1 1 10 23359 1 1 140 LYS HZ1 H -19.385 4.843 9.371 1.00 . A A . 199 LYS HZ1 1 1 10 23360 1 1 140 LYS HZ2 H -18.516 6.274 9.095 1.00 . A A . 199 LYS HZ2 1 1 10 23361 1 1 140 LYS HZ3 H -20.061 6.341 9.803 1.00 . A A . 199 LYS HZ3 1 1 10 23362 1 1 140 LYS N N -18.384 2.359 3.322 1.00 . A A . 199 LYS N 1 1 10 23363 1 1 140 LYS NZ N -19.464 5.845 9.108 1.00 . A A . 199 LYS NZ 1 1 10 23364 1 1 140 LYS O O -20.468 2.636 1.562 1.00 . A A . 199 LYS O 1 1 10 23365 1 1 141 LYS C C -22.245 5.930 1.164 1.00 . A A . 200 LYS C 1 1 10 23366 1 1 141 LYS CA C -22.446 4.489 1.644 1.00 . A A . 200 LYS CA 1 1 10 23367 1 1 141 LYS CB C -23.848 4.314 2.240 1.00 . A A . 200 LYS CB 1 1 10 23368 1 1 141 LYS CD C -25.483 2.491 2.730 1.00 . A A . 200 LYS CD 1 1 10 23369 1 1 141 LYS CE C -24.728 1.893 3.919 1.00 . A A . 200 LYS CE 1 1 10 23370 1 1 141 LYS CG C -24.479 3.026 1.708 1.00 . A A . 200 LYS CG 1 1 10 23371 1 1 141 LYS H H -21.582 4.644 3.614 1.00 . A A . 200 LYS H 1 1 10 23372 1 1 141 LYS HA H -22.304 3.799 0.826 1.00 . A A . 200 LYS HA 1 1 10 23373 1 1 141 LYS HB2 H -23.777 4.263 3.317 1.00 . A A . 200 LYS HB2 1 1 10 23374 1 1 141 LYS HB3 H -24.465 5.155 1.961 1.00 . A A . 200 LYS HB3 1 1 10 23375 1 1 141 LYS HD2 H -26.115 3.298 3.071 1.00 . A A . 200 LYS HD2 1 1 10 23376 1 1 141 LYS HD3 H -26.092 1.725 2.271 1.00 . A A . 200 LYS HD3 1 1 10 23377 1 1 141 LYS HE2 H -24.068 1.104 3.584 1.00 . A A . 200 LYS HE2 1 1 10 23378 1 1 141 LYS HE3 H -24.170 2.659 4.435 1.00 . A A . 200 LYS HE3 1 1 10 23379 1 1 141 LYS HG2 H -24.988 3.233 0.776 1.00 . A A . 200 LYS HG2 1 1 10 23380 1 1 141 LYS HG3 H -23.709 2.289 1.540 1.00 . A A . 200 LYS HG3 1 1 10 23381 1 1 141 LYS HZ1 H -26.459 2.100 5.057 1.00 . A A . 200 LYS HZ1 1 1 10 23382 1 1 141 LYS HZ2 H -26.294 0.581 4.319 1.00 . A A . 200 LYS HZ2 1 1 10 23383 1 1 141 LYS HZ3 H -25.350 0.971 5.677 1.00 . A A . 200 LYS HZ3 1 1 10 23384 1 1 141 LYS N N -21.507 4.168 2.760 1.00 . A A . 200 LYS N 1 1 10 23385 1 1 141 LYS NZ N -25.787 1.346 4.810 1.00 . A A . 200 LYS NZ 1 1 10 23386 1 1 141 LYS O O -22.567 6.262 0.038 1.00 . A A . 200 LYS O 1 1 10 23387 1 1 142 GLU C C -20.465 8.882 2.478 1.00 . A A . 201 GLU C 1 1 10 23388 1 1 142 GLU CA C -21.518 8.210 1.592 1.00 . A A . 201 GLU CA 1 1 10 23389 1 1 142 GLU CB C -22.880 8.878 1.779 1.00 . A A . 201 GLU CB 1 1 10 23390 1 1 142 GLU CD C -24.590 10.186 0.511 1.00 . A A . 201 GLU CD 1 1 10 23391 1 1 142 GLU CG C -23.094 9.917 0.676 1.00 . A A . 201 GLU CG 1 1 10 23392 1 1 142 GLU H H -21.479 6.506 2.910 1.00 . A A . 201 GLU H 1 1 10 23393 1 1 142 GLU HA H -21.225 8.259 0.556 1.00 . A A . 201 GLU HA 1 1 10 23394 1 1 142 GLU HB2 H -23.657 8.130 1.728 1.00 . A A . 201 GLU HB2 1 1 10 23395 1 1 142 GLU HB3 H -22.912 9.367 2.742 1.00 . A A . 201 GLU HB3 1 1 10 23396 1 1 142 GLU HG2 H -22.589 10.834 0.943 1.00 . A A . 201 GLU HG2 1 1 10 23397 1 1 142 GLU HG3 H -22.693 9.542 -0.253 1.00 . A A . 201 GLU HG3 1 1 10 23398 1 1 142 GLU N N -21.726 6.791 2.007 1.00 . A A . 201 GLU N 1 1 10 23399 1 1 142 GLU O O -20.770 9.391 3.541 1.00 . A A . 201 GLU O 1 1 10 23400 1 1 142 GLU OE1 O -25.212 10.590 1.480 1.00 . A A . 201 GLU OE1 1 1 10 23401 1 1 142 GLU OE2 O -25.090 9.984 -0.584 1.00 . A A . 201 GLU OE2 1 1 10 23402 1 1 143 TRP C C -18.069 11.053 2.578 1.00 . A A . 202 TRP C 1 1 10 23403 1 1 143 TRP CA C -18.148 9.541 2.847 1.00 . A A . 202 TRP CA 1 1 10 23404 1 1 143 TRP CB C -16.844 8.847 2.425 1.00 . A A . 202 TRP CB 1 1 10 23405 1 1 143 TRP CD1 C -17.279 9.716 0.043 1.00 . A A . 202 TRP CD1 1 1 10 23406 1 1 143 TRP CD2 C -15.360 8.567 0.243 1.00 . A A . 202 TRP CD2 1 1 10 23407 1 1 143 TRP CE2 C -15.457 8.961 -1.111 1.00 . A A . 202 TRP CE2 1 1 10 23408 1 1 143 TRP CE3 C -14.237 7.827 0.642 1.00 . A A . 202 TRP CE3 1 1 10 23409 1 1 143 TRP CG C -16.529 9.049 0.961 1.00 . A A . 202 TRP CG 1 1 10 23410 1 1 143 TRP CH2 C -13.358 7.889 -1.626 1.00 . A A . 202 TRP CH2 1 1 10 23411 1 1 143 TRP CZ2 C -14.471 8.627 -2.040 1.00 . A A . 202 TRP CZ2 1 1 10 23412 1 1 143 TRP CZ3 C -13.241 7.490 -0.288 1.00 . A A . 202 TRP CZ3 1 1 10 23413 1 1 143 TRP H H -19.021 8.476 1.182 1.00 . A A . 202 TRP H 1 1 10 23414 1 1 143 TRP HA H -18.317 9.364 3.896 1.00 . A A . 202 TRP HA 1 1 10 23415 1 1 143 TRP HB2 H -16.032 9.244 3.012 1.00 . A A . 202 TRP HB2 1 1 10 23416 1 1 143 TRP HB3 H -16.932 7.789 2.624 1.00 . A A . 202 TRP HB3 1 1 10 23417 1 1 143 TRP HD1 H -18.222 10.206 0.239 1.00 . A A . 202 TRP HD1 1 1 10 23418 1 1 143 TRP HE1 H -16.980 10.057 -2.013 1.00 . A A . 202 TRP HE1 1 1 10 23419 1 1 143 TRP HE3 H -14.138 7.521 1.672 1.00 . A A . 202 TRP HE3 1 1 10 23420 1 1 143 TRP HH2 H -12.588 7.625 -2.336 1.00 . A A . 202 TRP HH2 1 1 10 23421 1 1 143 TRP HZ2 H -14.566 8.939 -3.070 1.00 . A A . 202 TRP HZ2 1 1 10 23422 1 1 143 TRP HZ3 H -12.381 6.920 0.030 1.00 . A A . 202 TRP HZ3 1 1 10 23423 1 1 143 TRP N N -19.231 8.893 2.040 1.00 . A A . 202 TRP N 1 1 10 23424 1 1 143 TRP NE1 N -16.645 9.658 -1.183 1.00 . A A . 202 TRP NE1 1 1 10 23425 1 1 143 TRP O O -17.117 11.702 2.968 1.00 . A A . 202 TRP O 1 1 10 23426 1 1 144 LYS C C -20.448 13.623 1.472 1.00 . A A . 203 LYS C 1 1 10 23427 1 1 144 LYS CA C -19.022 13.084 1.631 1.00 . A A . 203 LYS CA 1 1 10 23428 1 1 144 LYS CB C -18.249 13.216 0.318 1.00 . A A . 203 LYS CB 1 1 10 23429 1 1 144 LYS CD C -16.591 14.984 0.930 1.00 . A A . 203 LYS CD 1 1 10 23430 1 1 144 LYS CE C -15.810 16.123 0.269 1.00 . A A . 203 LYS CE 1 1 10 23431 1 1 144 LYS CG C -17.843 14.677 0.106 1.00 . A A . 203 LYS CG 1 1 10 23432 1 1 144 LYS H H -19.811 11.082 1.609 1.00 . A A . 203 LYS H 1 1 10 23433 1 1 144 LYS HA H -18.505 13.611 2.417 1.00 . A A . 203 LYS HA 1 1 10 23434 1 1 144 LYS HB2 H -17.364 12.597 0.358 1.00 . A A . 203 LYS HB2 1 1 10 23435 1 1 144 LYS HB3 H -18.875 12.897 -0.502 1.00 . A A . 203 LYS HB3 1 1 10 23436 1 1 144 LYS HD2 H -16.881 15.278 1.928 1.00 . A A . 203 LYS HD2 1 1 10 23437 1 1 144 LYS HD3 H -15.967 14.105 0.981 1.00 . A A . 203 LYS HD3 1 1 10 23438 1 1 144 LYS HE2 H -14.745 15.962 0.382 1.00 . A A . 203 LYS HE2 1 1 10 23439 1 1 144 LYS HE3 H -16.070 16.204 -0.774 1.00 . A A . 203 LYS HE3 1 1 10 23440 1 1 144 LYS HG2 H -17.636 14.843 -0.941 1.00 . A A . 203 LYS HG2 1 1 10 23441 1 1 144 LYS HG3 H -18.646 15.324 0.422 1.00 . A A . 203 LYS HG3 1 1 10 23442 1 1 144 LYS HZ1 H -17.268 17.420 0.989 1.00 . A A . 203 LYS HZ1 1 1 10 23443 1 1 144 LYS HZ2 H -15.894 17.306 1.980 1.00 . A A . 203 LYS HZ2 1 1 10 23444 1 1 144 LYS HZ3 H -15.827 18.188 0.530 1.00 . A A . 203 LYS HZ3 1 1 10 23445 1 1 144 LYS N N -19.054 11.618 1.916 1.00 . A A . 203 LYS N 1 1 10 23446 1 1 144 LYS NZ N -16.232 17.352 0.998 1.00 . A A . 203 LYS NZ 1 1 10 23447 1 1 144 LYS O O -20.715 14.449 0.617 1.00 . A A . 203 LYS O 1 1 10 23448 1 1 145 ASP C C -22.898 15.035 2.828 1.00 . A A . 204 ASP C 1 1 10 23449 1 1 145 ASP CA C -22.772 13.647 2.194 1.00 . A A . 204 ASP CA 1 1 10 23450 1 1 145 ASP CB C -23.601 12.625 2.974 1.00 . A A . 204 ASP CB 1 1 10 23451 1 1 145 ASP CG C -25.086 12.979 2.861 1.00 . A A . 204 ASP CG 1 1 10 23452 1 1 145 ASP H H -21.115 12.500 2.970 1.00 . A A . 204 ASP H 1 1 10 23453 1 1 145 ASP HA H -23.090 13.672 1.165 1.00 . A A . 204 ASP HA 1 1 10 23454 1 1 145 ASP HB2 H -23.433 11.639 2.567 1.00 . A A . 204 ASP HB2 1 1 10 23455 1 1 145 ASP HB3 H -23.309 12.640 4.013 1.00 . A A . 204 ASP HB3 1 1 10 23456 1 1 145 ASP N N -21.360 13.164 2.290 1.00 . A A . 204 ASP N 1 1 10 23457 1 1 145 ASP O O -23.964 15.620 2.717 1.00 . A A . 204 ASP O 1 1 10 23458 1 1 145 ASP OXT O -21.929 15.489 3.412 1.00 . A A . 204 ASP OXT 1 1 10 23459 1 1 145 ASP OD1 O -25.512 13.314 1.768 1.00 . A A . 204 ASP OD1 1 1 10 23460 1 1 145 ASP OD2 O -25.769 12.909 3.867 1.00 . A A . 204 ASP OD2 1 1 11 23461 1 1 1 ALA C C 33.272 -6.681 11.558 1.00 . A A . 60 ALA C 1 1 11 23462 1 1 1 ALA CA C 33.501 -8.118 12.034 1.00 . A A . 60 ALA CA 1 1 11 23463 1 1 1 ALA CB C 34.806 -8.671 11.461 1.00 . A A . 60 ALA CB 1 1 11 23464 1 1 1 ALA H1 H 32.413 -8.943 10.460 1.00 . A A . 60 ALA H1 1 1 11 23465 1 1 1 ALA H2 H 32.637 -9.995 11.776 1.00 . A A . 60 ALA H2 1 1 11 23466 1 1 1 ALA H3 H 31.514 -8.729 11.886 1.00 . A A . 60 ALA H3 1 1 11 23467 1 1 1 ALA HA H 33.524 -8.160 13.110 1.00 . A A . 60 ALA HA 1 1 11 23468 1 1 1 ALA HB1 H 34.937 -9.691 11.787 1.00 . A A . 60 ALA HB1 1 1 11 23469 1 1 1 ALA HB2 H 34.769 -8.638 10.382 1.00 . A A . 60 ALA HB2 1 1 11 23470 1 1 1 ALA HB3 H 35.634 -8.072 11.812 1.00 . A A . 60 ALA HB3 1 1 11 23471 1 1 1 ALA N N 32.436 -9.015 11.499 1.00 . A A . 60 ALA N 1 1 11 23472 1 1 1 ALA O O 33.073 -5.780 12.350 1.00 . A A . 60 ALA O 1 1 11 23473 1 1 2 VAL C C 31.757 -5.018 8.958 1.00 . A A . 61 VAL C 1 1 11 23474 1 1 2 VAL CA C 33.084 -5.089 9.728 1.00 . A A . 61 VAL CA 1 1 11 23475 1 1 2 VAL CB C 34.278 -4.831 8.799 1.00 . A A . 61 VAL CB 1 1 11 23476 1 1 2 VAL CG1 C 34.305 -5.872 7.675 1.00 . A A . 61 VAL CG1 1 1 11 23477 1 1 2 VAL CG2 C 34.165 -3.431 8.190 1.00 . A A . 61 VAL CG2 1 1 11 23478 1 1 2 VAL H H 33.462 -7.209 9.651 1.00 . A A . 61 VAL H 1 1 11 23479 1 1 2 VAL HA H 33.086 -4.369 10.532 1.00 . A A . 61 VAL HA 1 1 11 23480 1 1 2 VAL HB H 35.194 -4.901 9.368 1.00 . A A . 61 VAL HB 1 1 11 23481 1 1 2 VAL HG11 H 33.318 -5.967 7.249 1.00 . A A . 61 VAL HG11 1 1 11 23482 1 1 2 VAL HG12 H 34.999 -5.557 6.909 1.00 . A A . 61 VAL HG12 1 1 11 23483 1 1 2 VAL HG13 H 34.619 -6.825 8.073 1.00 . A A . 61 VAL HG13 1 1 11 23484 1 1 2 VAL HG21 H 33.171 -3.292 7.791 1.00 . A A . 61 VAL HG21 1 1 11 23485 1 1 2 VAL HG22 H 34.352 -2.691 8.954 1.00 . A A . 61 VAL HG22 1 1 11 23486 1 1 2 VAL HG23 H 34.890 -3.322 7.398 1.00 . A A . 61 VAL HG23 1 1 11 23487 1 1 2 VAL N N 33.300 -6.465 10.268 1.00 . A A . 61 VAL N 1 1 11 23488 1 1 2 VAL O O 31.155 -3.968 8.842 1.00 . A A . 61 VAL O 1 1 11 23489 1 1 3 SER C C 29.988 -5.041 6.600 1.00 . A A . 62 SER C 1 1 11 23490 1 1 3 SER CA C 30.013 -6.151 7.663 1.00 . A A . 62 SER CA 1 1 11 23491 1 1 3 SER CB C 28.917 -5.935 8.715 1.00 . A A . 62 SER CB 1 1 11 23492 1 1 3 SER H H 31.811 -6.963 8.539 1.00 . A A . 62 SER H 1 1 11 23493 1 1 3 SER HA H 29.879 -7.113 7.194 1.00 . A A . 62 SER HA 1 1 11 23494 1 1 3 SER HB2 H 27.986 -6.336 8.353 1.00 . A A . 62 SER HB2 1 1 11 23495 1 1 3 SER HB3 H 29.193 -6.447 9.627 1.00 . A A . 62 SER HB3 1 1 11 23496 1 1 3 SER HG H 27.985 -4.432 9.527 1.00 . A A . 62 SER HG 1 1 11 23497 1 1 3 SER N N 31.302 -6.132 8.430 1.00 . A A . 62 SER N 1 1 11 23498 1 1 3 SER O O 31.022 -4.589 6.141 1.00 . A A . 62 SER O 1 1 11 23499 1 1 3 SER OG O 28.756 -4.544 8.968 1.00 . A A . 62 SER OG 1 1 11 23500 1 1 4 ALA C C 27.290 -2.984 5.116 1.00 . A A . 63 ALA C 1 1 11 23501 1 1 4 ALA CA C 28.721 -3.525 5.179 1.00 . A A . 63 ALA CA 1 1 11 23502 1 1 4 ALA CB C 29.099 -4.202 3.863 1.00 . A A . 63 ALA CB 1 1 11 23503 1 1 4 ALA H H 28.001 -4.983 6.594 1.00 . A A . 63 ALA H 1 1 11 23504 1 1 4 ALA HA H 29.416 -2.729 5.399 1.00 . A A . 63 ALA HA 1 1 11 23505 1 1 4 ALA HB1 H 28.566 -5.139 3.773 1.00 . A A . 63 ALA HB1 1 1 11 23506 1 1 4 ALA HB2 H 28.835 -3.558 3.037 1.00 . A A . 63 ALA HB2 1 1 11 23507 1 1 4 ALA HB3 H 30.163 -4.389 3.846 1.00 . A A . 63 ALA HB3 1 1 11 23508 1 1 4 ALA N N 28.818 -4.602 6.210 1.00 . A A . 63 ALA N 1 1 11 23509 1 1 4 ALA O O 26.694 -2.903 4.058 1.00 . A A . 63 ALA O 1 1 11 23510 1 1 5 ASP C C 25.047 -1.407 7.612 1.00 . A A . 64 ASP C 1 1 11 23511 1 1 5 ASP CA C 25.343 -2.077 6.259 1.00 . A A . 64 ASP CA 1 1 11 23512 1 1 5 ASP CB C 24.448 -3.301 6.055 1.00 . A A . 64 ASP CB 1 1 11 23513 1 1 5 ASP CG C 22.984 -2.862 6.001 1.00 . A A . 64 ASP CG 1 1 11 23514 1 1 5 ASP H H 27.238 -2.690 7.081 1.00 . A A . 64 ASP H 1 1 11 23515 1 1 5 ASP HA H 25.199 -1.377 5.452 1.00 . A A . 64 ASP HA 1 1 11 23516 1 1 5 ASP HB2 H 24.712 -3.789 5.129 1.00 . A A . 64 ASP HB2 1 1 11 23517 1 1 5 ASP HB3 H 24.585 -3.987 6.877 1.00 . A A . 64 ASP HB3 1 1 11 23518 1 1 5 ASP N N 26.736 -2.613 6.243 1.00 . A A . 64 ASP N 1 1 11 23519 1 1 5 ASP O O 24.455 -2.018 8.479 1.00 . A A . 64 ASP O 1 1 11 23520 1 1 5 ASP OD1 O 22.724 -1.793 5.473 1.00 . A A . 64 ASP OD1 1 1 11 23521 1 1 5 ASP OD2 O 22.145 -3.603 6.487 1.00 . A A . 64 ASP OD2 1 1 11 23522 1 1 6 PRO C C 23.744 0.951 9.144 1.00 . A A . 65 PRO C 1 1 11 23523 1 1 6 PRO CA C 25.222 0.562 9.025 1.00 . A A . 65 PRO CA 1 1 11 23524 1 1 6 PRO CB C 26.104 1.803 8.905 1.00 . A A . 65 PRO CB 1 1 11 23525 1 1 6 PRO CD C 26.187 0.665 6.776 1.00 . A A . 65 PRO CD 1 1 11 23526 1 1 6 PRO CG C 26.278 2.016 7.436 1.00 . A A . 65 PRO CG 1 1 11 23527 1 1 6 PRO HA H 25.531 -0.032 9.870 1.00 . A A . 65 PRO HA 1 1 11 23528 1 1 6 PRO HB2 H 25.614 2.655 9.357 1.00 . A A . 65 PRO HB2 1 1 11 23529 1 1 6 PRO HB3 H 27.062 1.628 9.369 1.00 . A A . 65 PRO HB3 1 1 11 23530 1 1 6 PRO HD2 H 25.631 0.734 5.850 1.00 . A A . 65 PRO HD2 1 1 11 23531 1 1 6 PRO HD3 H 27.172 0.261 6.601 1.00 . A A . 65 PRO HD3 1 1 11 23532 1 1 6 PRO HG2 H 25.495 2.664 7.064 1.00 . A A . 65 PRO HG2 1 1 11 23533 1 1 6 PRO HG3 H 27.244 2.454 7.238 1.00 . A A . 65 PRO HG3 1 1 11 23534 1 1 6 PRO N N 25.463 -0.167 7.756 1.00 . A A . 65 PRO N 1 1 11 23535 1 1 6 PRO O O 23.375 2.093 8.941 1.00 . A A . 65 PRO O 1 1 11 23536 1 1 7 ASN C C 20.889 0.980 8.347 1.00 . A A . 66 ASN C 1 1 11 23537 1 1 7 ASN CA C 21.430 0.301 9.611 1.00 . A A . 66 ASN CA 1 1 11 23538 1 1 7 ASN CB C 21.315 1.240 10.816 1.00 . A A . 66 ASN CB 1 1 11 23539 1 1 7 ASN CG C 21.828 0.527 12.069 1.00 . A A . 66 ASN CG 1 1 11 23540 1 1 7 ASN H H 23.221 -0.905 9.630 1.00 . A A . 66 ASN H 1 1 11 23541 1 1 7 ASN HA H 20.884 -0.609 9.807 1.00 . A A . 66 ASN HA 1 1 11 23542 1 1 7 ASN HB2 H 21.905 2.128 10.639 1.00 . A A . 66 ASN HB2 1 1 11 23543 1 1 7 ASN HB3 H 20.282 1.518 10.961 1.00 . A A . 66 ASN HB3 1 1 11 23544 1 1 7 ASN HD21 H 20.099 0.677 13.036 1.00 . A A . 66 ASN HD21 1 1 11 23545 1 1 7 ASN HD22 H 21.343 -0.103 13.890 1.00 . A A . 66 ASN HD22 1 1 11 23546 1 1 7 ASN N N 22.895 0.006 9.473 1.00 . A A . 66 ASN N 1 1 11 23547 1 1 7 ASN ND2 N 21.023 0.352 13.083 1.00 . A A . 66 ASN ND2 1 1 11 23548 1 1 7 ASN O O 20.203 1.982 8.415 1.00 . A A . 66 ASN O 1 1 11 23549 1 1 7 ASN OD1 O 22.972 0.125 12.127 1.00 . A A . 66 ASN OD1 1 1 11 23550 1 1 8 VAL C C 20.014 -0.035 5.061 1.00 . A A . 67 VAL C 1 1 11 23551 1 1 8 VAL CA C 20.704 1.041 5.919 1.00 . A A . 67 VAL CA 1 1 11 23552 1 1 8 VAL CB C 21.960 1.568 5.213 1.00 . A A . 67 VAL CB 1 1 11 23553 1 1 8 VAL CG1 C 21.566 2.245 3.897 1.00 . A A . 67 VAL CG1 1 1 11 23554 1 1 8 VAL CG2 C 22.667 2.587 6.114 1.00 . A A . 67 VAL CG2 1 1 11 23555 1 1 8 VAL H H 21.750 -0.372 7.171 1.00 . A A . 67 VAL H 1 1 11 23556 1 1 8 VAL HA H 20.028 1.854 6.124 1.00 . A A . 67 VAL HA 1 1 11 23557 1 1 8 VAL HB H 22.627 0.743 5.007 1.00 . A A . 67 VAL HB 1 1 11 23558 1 1 8 VAL HG11 H 20.631 1.839 3.546 1.00 . A A . 67 VAL HG11 1 1 11 23559 1 1 8 VAL HG12 H 21.458 3.308 4.057 1.00 . A A . 67 VAL HG12 1 1 11 23560 1 1 8 VAL HG13 H 22.333 2.070 3.159 1.00 . A A . 67 VAL HG13 1 1 11 23561 1 1 8 VAL HG21 H 21.948 3.044 6.775 1.00 . A A . 67 VAL HG21 1 1 11 23562 1 1 8 VAL HG22 H 23.426 2.085 6.697 1.00 . A A . 67 VAL HG22 1 1 11 23563 1 1 8 VAL HG23 H 23.129 3.349 5.501 1.00 . A A . 67 VAL HG23 1 1 11 23564 1 1 8 VAL N N 21.195 0.436 7.195 1.00 . A A . 67 VAL N 1 1 11 23565 1 1 8 VAL O O 20.680 -0.803 4.396 1.00 . A A . 67 VAL O 1 1 11 23566 1 1 9 PRO C C 18.009 -0.719 2.809 1.00 . A A . 68 PRO C 1 1 11 23567 1 1 9 PRO CA C 17.947 -1.067 4.299 1.00 . A A . 68 PRO CA 1 1 11 23568 1 1 9 PRO CB C 16.520 -0.956 4.826 1.00 . A A . 68 PRO CB 1 1 11 23569 1 1 9 PRO CD C 17.791 0.812 5.862 1.00 . A A . 68 PRO CD 1 1 11 23570 1 1 9 PRO CG C 16.417 0.430 5.378 1.00 . A A . 68 PRO CG 1 1 11 23571 1 1 9 PRO HA H 18.331 -2.059 4.476 1.00 . A A . 68 PRO HA 1 1 11 23572 1 1 9 PRO HB2 H 15.811 -1.095 4.019 1.00 . A A . 68 PRO HB2 1 1 11 23573 1 1 9 PRO HB3 H 16.349 -1.679 5.607 1.00 . A A . 68 PRO HB3 1 1 11 23574 1 1 9 PRO HD2 H 17.991 1.854 5.642 1.00 . A A . 68 PRO HD2 1 1 11 23575 1 1 9 PRO HD3 H 17.892 0.619 6.917 1.00 . A A . 68 PRO HD3 1 1 11 23576 1 1 9 PRO HG2 H 16.090 1.111 4.604 1.00 . A A . 68 PRO HG2 1 1 11 23577 1 1 9 PRO HG3 H 15.723 0.447 6.204 1.00 . A A . 68 PRO HG3 1 1 11 23578 1 1 9 PRO N N 18.696 -0.063 5.096 1.00 . A A . 68 PRO N 1 1 11 23579 1 1 9 PRO O O 18.465 0.343 2.430 1.00 . A A . 68 PRO O 1 1 11 23580 1 1 10 ASN C C 16.216 -0.827 0.023 1.00 . A A . 69 ASN C 1 1 11 23581 1 1 10 ASN CA C 17.578 -1.338 0.495 1.00 . A A . 69 ASN CA 1 1 11 23582 1 1 10 ASN CB C 17.895 -2.693 -0.152 1.00 . A A . 69 ASN CB 1 1 11 23583 1 1 10 ASN CG C 17.968 -2.545 -1.678 1.00 . A A . 69 ASN CG 1 1 11 23584 1 1 10 ASN H H 17.188 -2.457 2.298 1.00 . A A . 69 ASN H 1 1 11 23585 1 1 10 ASN HA H 18.351 -0.627 0.257 1.00 . A A . 69 ASN HA 1 1 11 23586 1 1 10 ASN HB2 H 18.845 -3.052 0.219 1.00 . A A . 69 ASN HB2 1 1 11 23587 1 1 10 ASN HB3 H 17.122 -3.401 0.102 1.00 . A A . 69 ASN HB3 1 1 11 23588 1 1 10 ASN HD21 H 18.654 -4.386 -1.964 1.00 . A A . 69 ASN HD21 1 1 11 23589 1 1 10 ASN HD22 H 18.441 -3.464 -3.372 1.00 . A A . 69 ASN HD22 1 1 11 23590 1 1 10 ASN N N 17.551 -1.609 1.964 1.00 . A A . 69 ASN N 1 1 11 23591 1 1 10 ASN ND2 N 18.388 -3.548 -2.397 1.00 . A A . 69 ASN ND2 1 1 11 23592 1 1 10 ASN O O 16.085 0.304 -0.415 1.00 . A A . 69 ASN O 1 1 11 23593 1 1 10 ASN OD1 O 17.638 -1.508 -2.220 1.00 . A A . 69 ASN OD1 1 1 11 23594 1 1 11 VAL C C 12.858 -1.322 0.825 1.00 . A A . 70 VAL C 1 1 11 23595 1 1 11 VAL CA C 13.846 -1.239 -0.343 1.00 . A A . 70 VAL CA 1 1 11 23596 1 1 11 VAL CB C 13.469 -2.235 -1.446 1.00 . A A . 70 VAL CB 1 1 11 23597 1 1 11 VAL CG1 C 12.061 -1.927 -1.967 1.00 . A A . 70 VAL CG1 1 1 11 23598 1 1 11 VAL CG2 C 14.466 -2.111 -2.598 1.00 . A A . 70 VAL CG2 1 1 11 23599 1 1 11 VAL H H 15.347 -2.560 0.456 1.00 . A A . 70 VAL H 1 1 11 23600 1 1 11 VAL HA H 13.871 -0.238 -0.744 1.00 . A A . 70 VAL HA 1 1 11 23601 1 1 11 VAL HB H 13.496 -3.239 -1.048 1.00 . A A . 70 VAL HB 1 1 11 23602 1 1 11 VAL HG11 H 12.015 -0.898 -2.288 1.00 . A A . 70 VAL HG11 1 1 11 23603 1 1 11 VAL HG12 H 11.838 -2.576 -2.802 1.00 . A A . 70 VAL HG12 1 1 11 23604 1 1 11 VAL HG13 H 11.341 -2.092 -1.179 1.00 . A A . 70 VAL HG13 1 1 11 23605 1 1 11 VAL HG21 H 14.708 -1.070 -2.749 1.00 . A A . 70 VAL HG21 1 1 11 23606 1 1 11 VAL HG22 H 15.366 -2.658 -2.355 1.00 . A A . 70 VAL HG22 1 1 11 23607 1 1 11 VAL HG23 H 14.028 -2.514 -3.497 1.00 . A A . 70 VAL HG23 1 1 11 23608 1 1 11 VAL N N 15.207 -1.656 0.104 1.00 . A A . 70 VAL N 1 1 11 23609 1 1 11 VAL O O 12.726 -2.347 1.468 1.00 . A A . 70 VAL O 1 1 11 23610 1 1 12 VAL C C 10.019 0.705 1.875 1.00 . A A . 71 VAL C 1 1 11 23611 1 1 12 VAL CA C 11.172 -0.246 2.206 1.00 . A A . 71 VAL CA 1 1 11 23612 1 1 12 VAL CB C 11.942 0.253 3.436 1.00 . A A . 71 VAL CB 1 1 11 23613 1 1 12 VAL CG1 C 11.005 0.299 4.651 1.00 . A A . 71 VAL CG1 1 1 11 23614 1 1 12 VAL CG2 C 13.105 -0.696 3.736 1.00 . A A . 71 VAL CG2 1 1 11 23615 1 1 12 VAL H H 12.291 0.557 0.547 1.00 . A A . 71 VAL H 1 1 11 23616 1 1 12 VAL HA H 10.800 -1.243 2.384 1.00 . A A . 71 VAL HA 1 1 11 23617 1 1 12 VAL HB H 12.324 1.244 3.242 1.00 . A A . 71 VAL HB 1 1 11 23618 1 1 12 VAL HG11 H 10.079 0.782 4.374 1.00 . A A . 71 VAL HG11 1 1 11 23619 1 1 12 VAL HG12 H 10.799 -0.708 4.984 1.00 . A A . 71 VAL HG12 1 1 11 23620 1 1 12 VAL HG13 H 11.476 0.852 5.448 1.00 . A A . 71 VAL HG13 1 1 11 23621 1 1 12 VAL HG21 H 12.751 -1.716 3.720 1.00 . A A . 71 VAL HG21 1 1 11 23622 1 1 12 VAL HG22 H 13.874 -0.569 2.987 1.00 . A A . 71 VAL HG22 1 1 11 23623 1 1 12 VAL HG23 H 13.511 -0.471 4.711 1.00 . A A . 71 VAL HG23 1 1 11 23624 1 1 12 VAL N N 12.164 -0.249 1.090 1.00 . A A . 71 VAL N 1 1 11 23625 1 1 12 VAL O O 10.231 1.834 1.467 1.00 . A A . 71 VAL O 1 1 11 23626 1 1 13 VAL C C 7.608 2.285 2.774 1.00 . A A . 72 VAL C 1 1 11 23627 1 1 13 VAL CA C 7.627 1.135 1.769 1.00 . A A . 72 VAL CA 1 1 11 23628 1 1 13 VAL CB C 6.392 0.246 1.941 1.00 . A A . 72 VAL CB 1 1 11 23629 1 1 13 VAL CG1 C 5.133 1.053 1.617 1.00 . A A . 72 VAL CG1 1 1 11 23630 1 1 13 VAL CG2 C 6.481 -0.952 0.991 1.00 . A A . 72 VAL CG2 1 1 11 23631 1 1 13 VAL H H 8.661 -0.653 2.395 1.00 . A A . 72 VAL H 1 1 11 23632 1 1 13 VAL HA H 7.677 1.514 0.760 1.00 . A A . 72 VAL HA 1 1 11 23633 1 1 13 VAL HB H 6.340 -0.104 2.961 1.00 . A A . 72 VAL HB 1 1 11 23634 1 1 13 VAL HG11 H 5.255 2.068 1.966 1.00 . A A . 72 VAL HG11 1 1 11 23635 1 1 13 VAL HG12 H 4.974 1.057 0.548 1.00 . A A . 72 VAL HG12 1 1 11 23636 1 1 13 VAL HG13 H 4.282 0.603 2.105 1.00 . A A . 72 VAL HG13 1 1 11 23637 1 1 13 VAL HG21 H 6.886 -0.629 0.042 1.00 . A A . 72 VAL HG21 1 1 11 23638 1 1 13 VAL HG22 H 7.127 -1.704 1.420 1.00 . A A . 72 VAL HG22 1 1 11 23639 1 1 13 VAL HG23 H 5.496 -1.365 0.838 1.00 . A A . 72 VAL HG23 1 1 11 23640 1 1 13 VAL N N 8.801 0.257 2.058 1.00 . A A . 72 VAL N 1 1 11 23641 1 1 13 VAL O O 7.333 2.092 3.943 1.00 . A A . 72 VAL O 1 1 11 23642 1 1 14 THR C C 6.510 5.026 3.681 1.00 . A A . 73 THR C 1 1 11 23643 1 1 14 THR CA C 7.932 4.644 3.262 1.00 . A A . 73 THR CA 1 1 11 23644 1 1 14 THR CB C 8.585 5.784 2.479 1.00 . A A . 73 THR CB 1 1 11 23645 1 1 14 THR CG2 C 10.025 5.407 2.127 1.00 . A A . 73 THR CG2 1 1 11 23646 1 1 14 THR H H 8.138 3.593 1.383 1.00 . A A . 73 THR H 1 1 11 23647 1 1 14 THR HA H 8.525 4.414 4.134 1.00 . A A . 73 THR HA 1 1 11 23648 1 1 14 THR HB H 8.590 6.678 3.082 1.00 . A A . 73 THR HB 1 1 11 23649 1 1 14 THR HG1 H 8.166 6.840 0.904 1.00 . A A . 73 THR HG1 1 1 11 23650 1 1 14 THR HG21 H 10.095 4.337 1.995 1.00 . A A . 73 THR HG21 1 1 11 23651 1 1 14 THR HG22 H 10.312 5.903 1.212 1.00 . A A . 73 THR HG22 1 1 11 23652 1 1 14 THR HG23 H 10.683 5.715 2.926 1.00 . A A . 73 THR HG23 1 1 11 23653 1 1 14 THR N N 7.913 3.475 2.329 1.00 . A A . 73 THR N 1 1 11 23654 1 1 14 THR O O 6.170 4.977 4.848 1.00 . A A . 73 THR O 1 1 11 23655 1 1 14 THR OG1 O 7.849 6.020 1.290 1.00 . A A . 73 THR OG1 1 1 11 23656 1 1 15 ARG C C 3.290 5.313 2.046 1.00 . A A . 74 ARG C 1 1 11 23657 1 1 15 ARG CA C 4.284 5.808 3.099 1.00 . A A . 74 ARG CA 1 1 11 23658 1 1 15 ARG CB C 4.303 7.336 3.135 1.00 . A A . 74 ARG CB 1 1 11 23659 1 1 15 ARG CD C 5.421 9.177 4.404 1.00 . A A . 74 ARG CD 1 1 11 23660 1 1 15 ARG CG C 4.743 7.809 4.521 1.00 . A A . 74 ARG CG 1 1 11 23661 1 1 15 ARG CZ C 4.639 10.958 2.964 1.00 . A A . 74 ARG CZ 1 1 11 23662 1 1 15 ARG H H 5.981 5.453 1.808 1.00 . A A . 74 ARG H 1 1 11 23663 1 1 15 ARG HA H 4.024 5.423 4.072 1.00 . A A . 74 ARG HA 1 1 11 23664 1 1 15 ARG HB2 H 4.995 7.706 2.392 1.00 . A A . 74 ARG HB2 1 1 11 23665 1 1 15 ARG HB3 H 3.314 7.714 2.926 1.00 . A A . 74 ARG HB3 1 1 11 23666 1 1 15 ARG HD2 H 5.772 9.504 5.374 1.00 . A A . 74 ARG HD2 1 1 11 23667 1 1 15 ARG HD3 H 6.239 9.133 3.702 1.00 . A A . 74 ARG HD3 1 1 11 23668 1 1 15 ARG HE H 3.453 10.038 4.264 1.00 . A A . 74 ARG HE 1 1 11 23669 1 1 15 ARG HG2 H 3.879 7.889 5.165 1.00 . A A . 74 ARG HG2 1 1 11 23670 1 1 15 ARG HG3 H 5.440 7.098 4.941 1.00 . A A . 74 ARG HG3 1 1 11 23671 1 1 15 ARG HH11 H 4.852 9.579 1.529 1.00 . A A . 74 ARG HH11 1 1 11 23672 1 1 15 ARG HH12 H 5.095 11.220 1.032 1.00 . A A . 74 ARG HH12 1 1 11 23673 1 1 15 ARG HH21 H 4.491 12.541 4.180 1.00 . A A . 74 ARG HH21 1 1 11 23674 1 1 15 ARG HH22 H 4.891 12.897 2.533 1.00 . A A . 74 ARG HH22 1 1 11 23675 1 1 15 ARG N N 5.681 5.414 2.742 1.00 . A A . 74 ARG N 1 1 11 23676 1 1 15 ARG NE N 4.360 10.090 3.897 1.00 . A A . 74 ARG NE 1 1 11 23677 1 1 15 ARG NH1 N 4.880 10.554 1.747 1.00 . A A . 74 ARG NH1 1 1 11 23678 1 1 15 ARG NH2 N 4.676 12.231 3.247 1.00 . A A . 74 ARG NH2 1 1 11 23679 1 1 15 ARG O O 3.665 4.865 0.979 1.00 . A A . 74 ARG O 1 1 11 23680 1 1 16 LEU C C -0.096 6.026 1.226 1.00 . A A . 75 LEU C 1 1 11 23681 1 1 16 LEU CA C 0.973 4.940 1.383 1.00 . A A . 75 LEU CA 1 1 11 23682 1 1 16 LEU CB C 0.375 3.687 2.022 1.00 . A A . 75 LEU CB 1 1 11 23683 1 1 16 LEU CD1 C -0.667 1.483 1.488 1.00 . A A . 75 LEU CD1 1 1 11 23684 1 1 16 LEU CD2 C -1.767 3.595 0.735 1.00 . A A . 75 LEU CD2 1 1 11 23685 1 1 16 LEU CG C -0.423 2.904 0.977 1.00 . A A . 75 LEU CG 1 1 11 23686 1 1 16 LEU H H 1.751 5.763 3.216 1.00 . A A . 75 LEU H 1 1 11 23687 1 1 16 LEU HA H 1.414 4.697 0.429 1.00 . A A . 75 LEU HA 1 1 11 23688 1 1 16 LEU HB2 H 1.170 3.066 2.408 1.00 . A A . 75 LEU HB2 1 1 11 23689 1 1 16 LEU HB3 H -0.281 3.974 2.830 1.00 . A A . 75 LEU HB3 1 1 11 23690 1 1 16 LEU HD11 H -0.670 1.486 2.569 1.00 . A A . 75 LEU HD11 1 1 11 23691 1 1 16 LEU HD12 H -1.621 1.130 1.127 1.00 . A A . 75 LEU HD12 1 1 11 23692 1 1 16 LEU HD13 H 0.117 0.832 1.131 1.00 . A A . 75 LEU HD13 1 1 11 23693 1 1 16 LEU HD21 H -2.135 4.003 1.665 1.00 . A A . 75 LEU HD21 1 1 11 23694 1 1 16 LEU HD22 H -1.639 4.392 0.019 1.00 . A A . 75 LEU HD22 1 1 11 23695 1 1 16 LEU HD23 H -2.478 2.876 0.352 1.00 . A A . 75 LEU HD23 1 1 11 23696 1 1 16 LEU HG H 0.136 2.863 0.055 1.00 . A A . 75 LEU HG 1 1 11 23697 1 1 16 LEU N N 2.019 5.397 2.347 1.00 . A A . 75 LEU N 1 1 11 23698 1 1 16 LEU O O -0.687 6.465 2.194 1.00 . A A . 75 LEU O 1 1 11 23699 1 1 17 THR C C -2.609 6.937 -0.908 1.00 . A A . 76 THR C 1 1 11 23700 1 1 17 THR CA C -1.380 7.522 -0.204 1.00 . A A . 76 THR CA 1 1 11 23701 1 1 17 THR CB C -0.692 8.557 -1.095 1.00 . A A . 76 THR CB 1 1 11 23702 1 1 17 THR CG2 C -1.616 9.760 -1.291 1.00 . A A . 76 THR CG2 1 1 11 23703 1 1 17 THR H H 0.143 6.090 -0.748 1.00 . A A . 76 THR H 1 1 11 23704 1 1 17 THR HA H -1.661 7.973 0.734 1.00 . A A . 76 THR HA 1 1 11 23705 1 1 17 THR HB H -0.474 8.117 -2.056 1.00 . A A . 76 THR HB 1 1 11 23706 1 1 17 THR HG1 H 1.136 9.213 -1.177 1.00 . A A . 76 THR HG1 1 1 11 23707 1 1 17 THR HG21 H -2.302 9.825 -0.458 1.00 . A A . 76 THR HG21 1 1 11 23708 1 1 17 THR HG22 H -1.026 10.662 -1.345 1.00 . A A . 76 THR HG22 1 1 11 23709 1 1 17 THR HG23 H -2.174 9.640 -2.207 1.00 . A A . 76 THR HG23 1 1 11 23710 1 1 17 THR N N -0.348 6.461 0.016 1.00 . A A . 76 THR N 1 1 11 23711 1 1 17 THR O O -2.539 5.896 -1.532 1.00 . A A . 76 THR O 1 1 11 23712 1 1 17 THR OG1 O 0.517 8.979 -0.482 1.00 . A A . 76 THR OG1 1 1 11 23713 1 1 18 LEU C C -5.753 8.255 -2.095 1.00 . A A . 77 LEU C 1 1 11 23714 1 1 18 LEU CA C -4.974 7.093 -1.472 1.00 . A A . 77 LEU CA 1 1 11 23715 1 1 18 LEU CB C -5.786 6.450 -0.346 1.00 . A A . 77 LEU CB 1 1 11 23716 1 1 18 LEU CD1 C -5.251 4.776 1.440 1.00 . A A . 77 LEU CD1 1 1 11 23717 1 1 18 LEU CD2 C -6.163 4.007 -0.753 1.00 . A A . 77 LEU CD2 1 1 11 23718 1 1 18 LEU CG C -5.260 5.035 -0.068 1.00 . A A . 77 LEU CG 1 1 11 23719 1 1 18 LEU H H -3.768 8.445 -0.301 1.00 . A A . 77 LEU H 1 1 11 23720 1 1 18 LEU HA H -4.729 6.356 -2.219 1.00 . A A . 77 LEU HA 1 1 11 23721 1 1 18 LEU HB2 H -5.694 7.052 0.547 1.00 . A A . 77 LEU HB2 1 1 11 23722 1 1 18 LEU HB3 H -6.825 6.396 -0.635 1.00 . A A . 77 LEU HB3 1 1 11 23723 1 1 18 LEU HD11 H -6.146 5.189 1.881 1.00 . A A . 77 LEU HD11 1 1 11 23724 1 1 18 LEU HD12 H -5.218 3.712 1.622 1.00 . A A . 77 LEU HD12 1 1 11 23725 1 1 18 LEU HD13 H -4.383 5.244 1.882 1.00 . A A . 77 LEU HD13 1 1 11 23726 1 1 18 LEU HD21 H -6.201 4.210 -1.813 1.00 . A A . 77 LEU HD21 1 1 11 23727 1 1 18 LEU HD22 H -5.769 3.015 -0.590 1.00 . A A . 77 LEU HD22 1 1 11 23728 1 1 18 LEU HD23 H -7.159 4.070 -0.339 1.00 . A A . 77 LEU HD23 1 1 11 23729 1 1 18 LEU HG H -4.253 4.944 -0.451 1.00 . A A . 77 LEU HG 1 1 11 23730 1 1 18 LEU N N -3.736 7.605 -0.810 1.00 . A A . 77 LEU N 1 1 11 23731 1 1 18 LEU O O -6.669 8.789 -1.498 1.00 . A A . 77 LEU O 1 1 11 23732 1 1 19 VAL C C -7.384 9.284 -4.630 1.00 . A A . 78 VAL C 1 1 11 23733 1 1 19 VAL CA C -6.097 9.781 -3.963 1.00 . A A . 78 VAL CA 1 1 11 23734 1 1 19 VAL CB C -5.112 10.302 -5.017 1.00 . A A . 78 VAL CB 1 1 11 23735 1 1 19 VAL CG1 C -5.729 11.491 -5.758 1.00 . A A . 78 VAL CG1 1 1 11 23736 1 1 19 VAL CG2 C -3.818 10.754 -4.335 1.00 . A A . 78 VAL CG2 1 1 11 23737 1 1 19 VAL H H -4.646 8.202 -3.745 1.00 . A A . 78 VAL H 1 1 11 23738 1 1 19 VAL HA H -6.321 10.561 -3.251 1.00 . A A . 78 VAL HA 1 1 11 23739 1 1 19 VAL HB H -4.892 9.513 -5.723 1.00 . A A . 78 VAL HB 1 1 11 23740 1 1 19 VAL HG11 H -6.095 12.212 -5.041 1.00 . A A . 78 VAL HG11 1 1 11 23741 1 1 19 VAL HG12 H -4.980 11.954 -6.382 1.00 . A A . 78 VAL HG12 1 1 11 23742 1 1 19 VAL HG13 H -6.547 11.147 -6.373 1.00 . A A . 78 VAL HG13 1 1 11 23743 1 1 19 VAL HG21 H -3.451 9.959 -3.701 1.00 . A A . 78 VAL HG21 1 1 11 23744 1 1 19 VAL HG22 H -3.077 10.988 -5.085 1.00 . A A . 78 VAL HG22 1 1 11 23745 1 1 19 VAL HG23 H -4.014 11.630 -3.736 1.00 . A A . 78 VAL HG23 1 1 11 23746 1 1 19 VAL N N -5.389 8.648 -3.290 1.00 . A A . 78 VAL N 1 1 11 23747 1 1 19 VAL O O -7.595 8.095 -4.786 1.00 . A A . 78 VAL O 1 1 11 23748 1 1 20 CYS C C -10.120 10.988 -6.434 1.00 . A A . 79 CYS C 1 1 11 23749 1 1 20 CYS CA C -9.520 9.788 -5.687 1.00 . A A . 79 CYS CA 1 1 11 23750 1 1 20 CYS CB C -10.433 9.346 -4.543 1.00 . A A . 79 CYS CB 1 1 11 23751 1 1 20 CYS H H -8.043 11.140 -4.888 1.00 . A A . 79 CYS H 1 1 11 23752 1 1 20 CYS HA H -9.347 8.968 -6.367 1.00 . A A . 79 CYS HA 1 1 11 23753 1 1 20 CYS HB2 H -9.834 9.073 -3.688 1.00 . A A . 79 CYS HB2 1 1 11 23754 1 1 20 CYS HB3 H -11.091 10.160 -4.279 1.00 . A A . 79 CYS HB3 1 1 11 23755 1 1 20 CYS HG H -11.142 7.160 -4.551 1.00 . A A . 79 CYS HG 1 1 11 23756 1 1 20 CYS N N -8.241 10.190 -5.025 1.00 . A A . 79 CYS N 1 1 11 23757 1 1 20 CYS O O -9.407 11.878 -6.859 1.00 . A A . 79 CYS O 1 1 11 23758 1 1 20 CYS SG S -11.420 7.920 -5.067 1.00 . A A . 79 CYS SG 1 1 11 23759 1 1 21 SER C C -13.118 12.844 -6.451 1.00 . A A . 80 SER C 1 1 11 23760 1 1 21 SER CA C -12.061 12.158 -7.326 1.00 . A A . 80 SER CA 1 1 11 23761 1 1 21 SER CB C -12.701 11.537 -8.562 1.00 . A A . 80 SER CB 1 1 11 23762 1 1 21 SER H H -11.976 10.288 -6.255 1.00 . A A . 80 SER H 1 1 11 23763 1 1 21 SER HA H -11.319 12.863 -7.633 1.00 . A A . 80 SER HA 1 1 11 23764 1 1 21 SER HB2 H -12.570 10.474 -8.538 1.00 . A A . 80 SER HB2 1 1 11 23765 1 1 21 SER HB3 H -13.753 11.772 -8.577 1.00 . A A . 80 SER HB3 1 1 11 23766 1 1 21 SER HG H -12.310 12.984 -9.803 1.00 . A A . 80 SER HG 1 1 11 23767 1 1 21 SER N N -11.421 11.017 -6.601 1.00 . A A . 80 SER N 1 1 11 23768 1 1 21 SER O O -13.285 14.049 -6.503 1.00 . A A . 80 SER O 1 1 11 23769 1 1 21 SER OG O -12.072 12.058 -9.727 1.00 . A A . 80 SER OG 1 1 11 23770 1 1 22 THR C C -14.694 12.296 -3.324 1.00 . A A . 81 THR C 1 1 11 23771 1 1 22 THR CA C -14.891 12.703 -4.787 1.00 . A A . 81 THR CA 1 1 11 23772 1 1 22 THR CB C -16.213 12.148 -5.320 1.00 . A A . 81 THR CB 1 1 11 23773 1 1 22 THR CG2 C -16.530 12.784 -6.674 1.00 . A A . 81 THR CG2 1 1 11 23774 1 1 22 THR H H -13.690 11.120 -5.637 1.00 . A A . 81 THR H 1 1 11 23775 1 1 22 THR HA H -14.879 13.777 -4.885 1.00 . A A . 81 THR HA 1 1 11 23776 1 1 22 THR HB H -17.005 12.380 -4.626 1.00 . A A . 81 THR HB 1 1 11 23777 1 1 22 THR HG1 H -15.523 10.556 -6.203 1.00 . A A . 81 THR HG1 1 1 11 23778 1 1 22 THR HG21 H -15.608 13.006 -7.193 1.00 . A A . 81 THR HG21 1 1 11 23779 1 1 22 THR HG22 H -17.120 12.101 -7.265 1.00 . A A . 81 THR HG22 1 1 11 23780 1 1 22 THR HG23 H -17.084 13.700 -6.522 1.00 . A A . 81 THR HG23 1 1 11 23781 1 1 22 THR N N -13.838 12.089 -5.656 1.00 . A A . 81 THR N 1 1 11 23782 1 1 22 THR O O -15.632 12.269 -2.550 1.00 . A A . 81 THR O 1 1 11 23783 1 1 22 THR OG1 O -16.111 10.737 -5.467 1.00 . A A . 81 THR OG1 1 1 11 23784 1 1 23 ALA C C -12.872 12.813 -0.677 1.00 . A A . 82 ALA C 1 1 11 23785 1 1 23 ALA CA C -13.220 11.580 -1.525 1.00 . A A . 82 ALA CA 1 1 11 23786 1 1 23 ALA CB C -12.027 10.631 -1.609 1.00 . A A . 82 ALA CB 1 1 11 23787 1 1 23 ALA H H -12.745 12.015 -3.582 1.00 . A A . 82 ALA H 1 1 11 23788 1 1 23 ALA HA H -14.076 11.066 -1.113 1.00 . A A . 82 ALA HA 1 1 11 23789 1 1 23 ALA HB1 H -12.037 10.128 -2.563 1.00 . A A . 82 ALA HB1 1 1 11 23790 1 1 23 ALA HB2 H -11.111 11.192 -1.507 1.00 . A A . 82 ALA HB2 1 1 11 23791 1 1 23 ALA HB3 H -12.093 9.900 -0.821 1.00 . A A . 82 ALA HB3 1 1 11 23792 1 1 23 ALA N N -13.483 11.983 -2.939 1.00 . A A . 82 ALA N 1 1 11 23793 1 1 23 ALA O O -12.919 13.923 -1.169 1.00 . A A . 82 ALA O 1 1 11 23794 1 1 24 PRO C C -10.730 14.161 1.192 1.00 . A A . 83 PRO C 1 1 11 23795 1 1 24 PRO CA C -12.171 13.721 1.460 1.00 . A A . 83 PRO CA 1 1 11 23796 1 1 24 PRO CB C -12.318 13.146 2.863 1.00 . A A . 83 PRO CB 1 1 11 23797 1 1 24 PRO CD C -12.432 11.301 1.282 1.00 . A A . 83 PRO CD 1 1 11 23798 1 1 24 PRO CG C -12.130 11.669 2.715 1.00 . A A . 83 PRO CG 1 1 11 23799 1 1 24 PRO HA H -12.855 14.542 1.321 1.00 . A A . 83 PRO HA 1 1 11 23800 1 1 24 PRO HB2 H -11.561 13.558 3.517 1.00 . A A . 83 PRO HB2 1 1 11 23801 1 1 24 PRO HB3 H -13.302 13.353 3.253 1.00 . A A . 83 PRO HB3 1 1 11 23802 1 1 24 PRO HD2 H -11.627 10.704 0.877 1.00 . A A . 83 PRO HD2 1 1 11 23803 1 1 24 PRO HD3 H -13.369 10.771 1.215 1.00 . A A . 83 PRO HD3 1 1 11 23804 1 1 24 PRO HG2 H -11.109 11.405 2.956 1.00 . A A . 83 PRO HG2 1 1 11 23805 1 1 24 PRO HG3 H -12.807 11.145 3.373 1.00 . A A . 83 PRO HG3 1 1 11 23806 1 1 24 PRO N N -12.526 12.590 0.577 1.00 . A A . 83 PRO N 1 1 11 23807 1 1 24 PRO O O -10.395 15.323 1.330 1.00 . A A . 83 PRO O 1 1 11 23808 1 1 25 GLY C C -7.577 12.358 0.432 1.00 . A A . 84 GLY C 1 1 11 23809 1 1 25 GLY CA C -8.458 13.615 0.517 1.00 . A A . 84 GLY CA 1 1 11 23810 1 1 25 GLY H H -10.176 12.309 0.694 1.00 . A A . 84 GLY H 1 1 11 23811 1 1 25 GLY HA2 H -8.411 14.149 -0.420 1.00 . A A . 84 GLY HA2 1 1 11 23812 1 1 25 GLY HA3 H -8.090 14.252 1.309 1.00 . A A . 84 GLY HA3 1 1 11 23813 1 1 25 GLY N N -9.877 13.242 0.803 1.00 . A A . 84 GLY N 1 1 11 23814 1 1 25 GLY O O -8.044 11.262 0.673 1.00 . A A . 84 GLY O 1 1 11 23815 1 1 26 PRO C C -5.016 10.874 1.368 1.00 . A A . 85 PRO C 1 1 11 23816 1 1 26 PRO CA C -5.370 11.411 -0.018 1.00 . A A . 85 PRO CA 1 1 11 23817 1 1 26 PRO CB C -4.140 12.022 -0.688 1.00 . A A . 85 PRO CB 1 1 11 23818 1 1 26 PRO CD C -5.656 13.836 -0.216 1.00 . A A . 85 PRO CD 1 1 11 23819 1 1 26 PRO CG C -4.200 13.477 -0.355 1.00 . A A . 85 PRO CG 1 1 11 23820 1 1 26 PRO HA H -5.775 10.630 -0.637 1.00 . A A . 85 PRO HA 1 1 11 23821 1 1 26 PRO HB2 H -3.237 11.579 -0.289 1.00 . A A . 85 PRO HB2 1 1 11 23822 1 1 26 PRO HB3 H -4.187 11.886 -1.757 1.00 . A A . 85 PRO HB3 1 1 11 23823 1 1 26 PRO HD2 H -5.795 14.544 0.592 1.00 . A A . 85 PRO HD2 1 1 11 23824 1 1 26 PRO HD3 H -6.038 14.236 -1.143 1.00 . A A . 85 PRO HD3 1 1 11 23825 1 1 26 PRO HG2 H -3.681 13.664 0.575 1.00 . A A . 85 PRO HG2 1 1 11 23826 1 1 26 PRO HG3 H -3.757 14.056 -1.149 1.00 . A A . 85 PRO HG3 1 1 11 23827 1 1 26 PRO N N -6.315 12.555 0.092 1.00 . A A . 85 PRO N 1 1 11 23828 1 1 26 PRO O O -4.245 11.471 2.096 1.00 . A A . 85 PRO O 1 1 11 23829 1 1 27 LEU C C -3.817 8.668 3.098 1.00 . A A . 86 LEU C 1 1 11 23830 1 1 27 LEU CA C -5.266 9.163 3.075 1.00 . A A . 86 LEU CA 1 1 11 23831 1 1 27 LEU CB C -6.245 7.996 3.249 1.00 . A A . 86 LEU CB 1 1 11 23832 1 1 27 LEU CD1 C -8.271 8.061 1.767 1.00 . A A . 86 LEU CD1 1 1 11 23833 1 1 27 LEU CD2 C -8.551 7.924 4.245 1.00 . A A . 86 LEU CD2 1 1 11 23834 1 1 27 LEU CG C -7.693 8.501 3.115 1.00 . A A . 86 LEU CG 1 1 11 23835 1 1 27 LEU H H -6.187 9.286 1.127 1.00 . A A . 86 LEU H 1 1 11 23836 1 1 27 LEU HA H -5.425 9.897 3.850 1.00 . A A . 86 LEU HA 1 1 11 23837 1 1 27 LEU HB2 H -6.050 7.249 2.493 1.00 . A A . 86 LEU HB2 1 1 11 23838 1 1 27 LEU HB3 H -6.107 7.559 4.226 1.00 . A A . 86 LEU HB3 1 1 11 23839 1 1 27 LEU HD11 H -7.760 7.171 1.430 1.00 . A A . 86 LEU HD11 1 1 11 23840 1 1 27 LEU HD12 H -9.326 7.853 1.877 1.00 . A A . 86 LEU HD12 1 1 11 23841 1 1 27 LEU HD13 H -8.135 8.850 1.042 1.00 . A A . 86 LEU HD13 1 1 11 23842 1 1 27 LEU HD21 H -8.017 8.006 5.181 1.00 . A A . 86 LEU HD21 1 1 11 23843 1 1 27 LEU HD22 H -9.478 8.471 4.309 1.00 . A A . 86 LEU HD22 1 1 11 23844 1 1 27 LEU HD23 H -8.760 6.883 4.041 1.00 . A A . 86 LEU HD23 1 1 11 23845 1 1 27 LEU HG H -7.705 9.582 3.172 1.00 . A A . 86 LEU HG 1 1 11 23846 1 1 27 LEU N N -5.572 9.748 1.734 1.00 . A A . 86 LEU N 1 1 11 23847 1 1 27 LEU O O -3.464 7.730 2.409 1.00 . A A . 86 LEU O 1 1 11 23848 1 1 28 GLU C C -1.314 7.890 5.072 1.00 . A A . 87 GLU C 1 1 11 23849 1 1 28 GLU CA C -1.542 8.891 3.935 1.00 . A A . 87 GLU CA 1 1 11 23850 1 1 28 GLU CB C -0.773 10.185 4.204 1.00 . A A . 87 GLU CB 1 1 11 23851 1 1 28 GLU CD C 0.065 12.286 3.142 1.00 . A A . 87 GLU CD 1 1 11 23852 1 1 28 GLU CG C -0.443 10.868 2.874 1.00 . A A . 87 GLU CG 1 1 11 23853 1 1 28 GLU H H -3.288 10.066 4.408 1.00 . A A . 87 GLU H 1 1 11 23854 1 1 28 GLU HA H -1.232 8.470 2.994 1.00 . A A . 87 GLU HA 1 1 11 23855 1 1 28 GLU HB2 H -1.377 10.844 4.809 1.00 . A A . 87 GLU HB2 1 1 11 23856 1 1 28 GLU HB3 H 0.145 9.957 4.726 1.00 . A A . 87 GLU HB3 1 1 11 23857 1 1 28 GLU HG2 H 0.319 10.303 2.359 1.00 . A A . 87 GLU HG2 1 1 11 23858 1 1 28 GLU HG3 H -1.332 10.915 2.265 1.00 . A A . 87 GLU HG3 1 1 11 23859 1 1 28 GLU N N -2.976 9.305 3.874 1.00 . A A . 87 GLU N 1 1 11 23860 1 1 28 GLU O O -1.946 7.958 6.109 1.00 . A A . 87 GLU O 1 1 11 23861 1 1 28 GLU OE1 O -0.762 13.172 3.288 1.00 . A A . 87 GLU OE1 1 1 11 23862 1 1 28 GLU OE2 O 1.271 12.460 3.196 1.00 . A A . 87 GLU OE2 1 1 11 23863 1 1 29 LEU C C 1.399 5.842 6.152 1.00 . A A . 88 LEU C 1 1 11 23864 1 1 29 LEU CA C -0.115 5.957 5.944 1.00 . A A . 88 LEU CA 1 1 11 23865 1 1 29 LEU CB C -0.695 4.634 5.419 1.00 . A A . 88 LEU CB 1 1 11 23866 1 1 29 LEU CD1 C -2.330 2.792 5.870 1.00 . A A . 88 LEU CD1 1 1 11 23867 1 1 29 LEU CD2 C -0.974 3.743 7.747 1.00 . A A . 88 LEU CD2 1 1 11 23868 1 1 29 LEU CG C -1.696 4.067 6.434 1.00 . A A . 88 LEU CG 1 1 11 23869 1 1 29 LEU H H 0.093 6.940 4.037 1.00 . A A . 88 LEU H 1 1 11 23870 1 1 29 LEU HA H -0.599 6.236 6.867 1.00 . A A . 88 LEU HA 1 1 11 23871 1 1 29 LEU HB2 H -1.198 4.809 4.479 1.00 . A A . 88 LEU HB2 1 1 11 23872 1 1 29 LEU HB3 H 0.103 3.922 5.271 1.00 . A A . 88 LEU HB3 1 1 11 23873 1 1 29 LEU HD11 H -2.316 2.830 4.791 1.00 . A A . 88 LEU HD11 1 1 11 23874 1 1 29 LEU HD12 H -1.768 1.933 6.207 1.00 . A A . 88 LEU HD12 1 1 11 23875 1 1 29 LEU HD13 H -3.350 2.715 6.214 1.00 . A A . 88 LEU HD13 1 1 11 23876 1 1 29 LEU HD21 H 0.083 3.626 7.560 1.00 . A A . 88 LEU HD21 1 1 11 23877 1 1 29 LEU HD22 H -1.128 4.549 8.449 1.00 . A A . 88 LEU HD22 1 1 11 23878 1 1 29 LEU HD23 H -1.371 2.827 8.162 1.00 . A A . 88 LEU HD23 1 1 11 23879 1 1 29 LEU HG H -2.469 4.798 6.618 1.00 . A A . 88 LEU HG 1 1 11 23880 1 1 29 LEU N N -0.405 6.967 4.881 1.00 . A A . 88 LEU N 1 1 11 23881 1 1 29 LEU O O 2.178 6.117 5.257 1.00 . A A . 88 LEU O 1 1 11 23882 1 1 30 ASP C C 3.711 3.846 7.557 1.00 . A A . 89 ASP C 1 1 11 23883 1 1 30 ASP CA C 3.284 5.315 7.600 1.00 . A A . 89 ASP CA 1 1 11 23884 1 1 30 ASP CB C 3.475 5.887 9.006 1.00 . A A . 89 ASP CB 1 1 11 23885 1 1 30 ASP CG C 4.866 6.512 9.118 1.00 . A A . 89 ASP CG 1 1 11 23886 1 1 30 ASP H H 1.172 5.233 8.031 1.00 . A A . 89 ASP H 1 1 11 23887 1 1 30 ASP HA H 3.852 5.894 6.888 1.00 . A A . 89 ASP HA 1 1 11 23888 1 1 30 ASP HB2 H 2.723 6.641 9.192 1.00 . A A . 89 ASP HB2 1 1 11 23889 1 1 30 ASP HB3 H 3.378 5.095 9.733 1.00 . A A . 89 ASP HB3 1 1 11 23890 1 1 30 ASP N N 1.820 5.443 7.327 1.00 . A A . 89 ASP N 1 1 11 23891 1 1 30 ASP O O 3.068 2.985 8.128 1.00 . A A . 89 ASP O 1 1 11 23892 1 1 30 ASP OD1 O 5.247 7.227 8.206 1.00 . A A . 89 ASP OD1 1 1 11 23893 1 1 30 ASP OD2 O 5.524 6.267 10.114 1.00 . A A . 89 ASP OD2 1 1 11 23894 1 1 31 LEU C C 6.779 2.085 7.104 1.00 . A A . 90 LEU C 1 1 11 23895 1 1 31 LEU CA C 5.281 2.146 6.796 1.00 . A A . 90 LEU CA 1 1 11 23896 1 1 31 LEU CB C 5.006 1.723 5.350 1.00 . A A . 90 LEU CB 1 1 11 23897 1 1 31 LEU CD1 C 2.901 1.895 3.990 1.00 . A A . 90 LEU CD1 1 1 11 23898 1 1 31 LEU CD2 C 3.517 -0.277 5.066 1.00 . A A . 90 LEU CD2 1 1 11 23899 1 1 31 LEU CG C 3.549 1.249 5.218 1.00 . A A . 90 LEU CG 1 1 11 23900 1 1 31 LEU H H 5.293 4.272 6.434 1.00 . A A . 90 LEU H 1 1 11 23901 1 1 31 LEU HA H 4.733 1.514 7.474 1.00 . A A . 90 LEU HA 1 1 11 23902 1 1 31 LEU HB2 H 5.174 2.567 4.696 1.00 . A A . 90 LEU HB2 1 1 11 23903 1 1 31 LEU HB3 H 5.674 0.920 5.077 1.00 . A A . 90 LEU HB3 1 1 11 23904 1 1 31 LEU HD11 H 3.670 2.191 3.292 1.00 . A A . 90 LEU HD11 1 1 11 23905 1 1 31 LEU HD12 H 2.237 1.186 3.515 1.00 . A A . 90 LEU HD12 1 1 11 23906 1 1 31 LEU HD13 H 2.340 2.765 4.296 1.00 . A A . 90 LEU HD13 1 1 11 23907 1 1 31 LEU HD21 H 4.203 -0.723 5.771 1.00 . A A . 90 LEU HD21 1 1 11 23908 1 1 31 LEU HD22 H 2.519 -0.637 5.261 1.00 . A A . 90 LEU HD22 1 1 11 23909 1 1 31 LEU HD23 H 3.808 -0.544 4.061 1.00 . A A . 90 LEU HD23 1 1 11 23910 1 1 31 LEU HG H 2.995 1.532 6.101 1.00 . A A . 90 LEU HG 1 1 11 23911 1 1 31 LEU N N 4.796 3.556 6.883 1.00 . A A . 90 LEU N 1 1 11 23912 1 1 31 LEU O O 7.555 1.530 6.350 1.00 . A A . 90 LEU O 1 1 11 23913 1 1 32 THR C C 8.849 1.790 9.838 1.00 . A A . 91 THR C 1 1 11 23914 1 1 32 THR CA C 8.631 2.637 8.581 1.00 . A A . 91 THR CA 1 1 11 23915 1 1 32 THR CB C 8.986 4.100 8.853 1.00 . A A . 91 THR CB 1 1 11 23916 1 1 32 THR CG2 C 8.899 4.898 7.552 1.00 . A A . 91 THR CG2 1 1 11 23917 1 1 32 THR H H 6.534 3.092 8.799 1.00 . A A . 91 THR H 1 1 11 23918 1 1 32 THR HA H 9.225 2.259 7.764 1.00 . A A . 91 THR HA 1 1 11 23919 1 1 32 THR HB H 9.991 4.162 9.240 1.00 . A A . 91 THR HB 1 1 11 23920 1 1 32 THR HG1 H 8.348 5.536 10.000 1.00 . A A . 91 THR HG1 1 1 11 23921 1 1 32 THR HG21 H 7.957 4.692 7.064 1.00 . A A . 91 THR HG21 1 1 11 23922 1 1 32 THR HG22 H 8.965 5.954 7.771 1.00 . A A . 91 THR HG22 1 1 11 23923 1 1 32 THR HG23 H 9.710 4.615 6.899 1.00 . A A . 91 THR HG23 1 1 11 23924 1 1 32 THR N N 7.185 2.653 8.211 1.00 . A A . 91 THR N 1 1 11 23925 1 1 32 THR O O 9.429 0.722 9.783 1.00 . A A . 91 THR O 1 1 11 23926 1 1 32 THR OG1 O 8.076 4.637 9.802 1.00 . A A . 91 THR OG1 1 1 11 23927 1 1 33 GLY C C 7.220 1.380 12.958 1.00 . A A . 92 GLY C 1 1 11 23928 1 1 33 GLY CA C 8.565 1.492 12.236 1.00 . A A . 92 GLY CA 1 1 11 23929 1 1 33 GLY H H 7.925 3.126 10.983 1.00 . A A . 92 GLY H 1 1 11 23930 1 1 33 GLY HA2 H 8.935 0.503 12.007 1.00 . A A . 92 GLY HA2 1 1 11 23931 1 1 33 GLY HA3 H 9.270 2.004 12.873 1.00 . A A . 92 GLY HA3 1 1 11 23932 1 1 33 GLY N N 8.387 2.263 10.969 1.00 . A A . 92 GLY N 1 1 11 23933 1 1 33 GLY O O 6.831 0.313 13.396 1.00 . A A . 92 GLY O 1 1 11 23934 1 1 34 ASP C C 4.152 1.733 12.891 1.00 . A A . 93 ASP C 1 1 11 23935 1 1 34 ASP CA C 5.187 2.436 13.776 1.00 . A A . 93 ASP CA 1 1 11 23936 1 1 34 ASP CB C 4.807 3.904 13.993 1.00 . A A . 93 ASP CB 1 1 11 23937 1 1 34 ASP CG C 4.103 4.057 15.341 1.00 . A A . 93 ASP CG 1 1 11 23938 1 1 34 ASP H H 6.852 3.318 12.718 1.00 . A A . 93 ASP H 1 1 11 23939 1 1 34 ASP HA H 5.275 1.934 14.727 1.00 . A A . 93 ASP HA 1 1 11 23940 1 1 34 ASP HB2 H 5.700 4.513 13.981 1.00 . A A . 93 ASP HB2 1 1 11 23941 1 1 34 ASP HB3 H 4.143 4.224 13.203 1.00 . A A . 93 ASP HB3 1 1 11 23942 1 1 34 ASP N N 6.511 2.473 13.083 1.00 . A A . 93 ASP N 1 1 11 23943 1 1 34 ASP O O 3.191 2.332 12.445 1.00 . A A . 93 ASP O 1 1 11 23944 1 1 34 ASP OD1 O 4.477 3.355 16.267 1.00 . A A . 93 ASP OD1 1 1 11 23945 1 1 34 ASP OD2 O 3.199 4.873 15.427 1.00 . A A . 93 ASP OD2 1 1 11 23946 1 1 35 LEU C C 2.283 -0.922 12.640 1.00 . A A . 94 LEU C 1 1 11 23947 1 1 35 LEU CA C 3.388 -0.293 11.779 1.00 . A A . 94 LEU CA 1 1 11 23948 1 1 35 LEU CB C 4.231 -1.382 11.098 1.00 . A A . 94 LEU CB 1 1 11 23949 1 1 35 LEU CD1 C 5.156 -2.190 8.920 1.00 . A A . 94 LEU CD1 1 1 11 23950 1 1 35 LEU CD2 C 2.797 -1.383 9.051 1.00 . A A . 94 LEU CD2 1 1 11 23951 1 1 35 LEU CG C 4.218 -1.178 9.579 1.00 . A A . 94 LEU CG 1 1 11 23952 1 1 35 LEU H H 5.134 0.009 13.008 1.00 . A A . 94 LEU H 1 1 11 23953 1 1 35 LEU HA H 2.957 0.361 11.036 1.00 . A A . 94 LEU HA 1 1 11 23954 1 1 35 LEU HB2 H 5.249 -1.329 11.458 1.00 . A A . 94 LEU HB2 1 1 11 23955 1 1 35 LEU HB3 H 3.821 -2.354 11.329 1.00 . A A . 94 LEU HB3 1 1 11 23956 1 1 35 LEU HD11 H 5.937 -2.464 9.614 1.00 . A A . 94 LEU HD11 1 1 11 23957 1 1 35 LEU HD12 H 4.596 -3.071 8.642 1.00 . A A . 94 LEU HD12 1 1 11 23958 1 1 35 LEU HD13 H 5.596 -1.750 8.036 1.00 . A A . 94 LEU HD13 1 1 11 23959 1 1 35 LEU HD21 H 2.262 -2.055 9.705 1.00 . A A . 94 LEU HD21 1 1 11 23960 1 1 35 LEU HD22 H 2.287 -0.433 9.012 1.00 . A A . 94 LEU HD22 1 1 11 23961 1 1 35 LEU HD23 H 2.841 -1.808 8.058 1.00 . A A . 94 LEU HD23 1 1 11 23962 1 1 35 LEU HG H 4.550 -0.177 9.348 1.00 . A A . 94 LEU HG 1 1 11 23963 1 1 35 LEU N N 4.349 0.465 12.637 1.00 . A A . 94 LEU N 1 1 11 23964 1 1 35 LEU O O 1.208 -1.218 12.156 1.00 . A A . 94 LEU O 1 1 11 23965 1 1 36 GLU C C 0.210 -0.934 14.780 1.00 . A A . 95 GLU C 1 1 11 23966 1 1 36 GLU CA C 1.506 -1.753 14.802 1.00 . A A . 95 GLU CA 1 1 11 23967 1 1 36 GLU CB C 2.120 -1.737 16.203 1.00 . A A . 95 GLU CB 1 1 11 23968 1 1 36 GLU CD C 1.885 -4.066 17.077 1.00 . A A . 95 GLU CD 1 1 11 23969 1 1 36 GLU CG C 1.310 -2.649 17.126 1.00 . A A . 95 GLU CG 1 1 11 23970 1 1 36 GLU H H 3.418 -0.892 14.275 1.00 . A A . 95 GLU H 1 1 11 23971 1 1 36 GLU HA H 1.309 -2.770 14.500 1.00 . A A . 95 GLU HA 1 1 11 23972 1 1 36 GLU HB2 H 3.141 -2.090 16.151 1.00 . A A . 95 GLU HB2 1 1 11 23973 1 1 36 GLU HB3 H 2.105 -0.730 16.591 1.00 . A A . 95 GLU HB3 1 1 11 23974 1 1 36 GLU HG2 H 1.361 -2.274 18.138 1.00 . A A . 95 GLU HG2 1 1 11 23975 1 1 36 GLU HG3 H 0.282 -2.670 16.800 1.00 . A A . 95 GLU HG3 1 1 11 23976 1 1 36 GLU N N 2.541 -1.135 13.909 1.00 . A A . 95 GLU N 1 1 11 23977 1 1 36 GLU O O -0.872 -1.468 14.935 1.00 . A A . 95 GLU O 1 1 11 23978 1 1 36 GLU OE1 O 3.095 -4.189 16.976 1.00 . A A . 95 GLU OE1 1 1 11 23979 1 1 36 GLU OE2 O 1.106 -5.003 17.142 1.00 . A A . 95 GLU OE2 1 1 11 23980 1 1 37 SER C C -1.879 0.742 13.455 1.00 . A A . 96 SER C 1 1 11 23981 1 1 37 SER CA C -0.914 1.218 14.549 1.00 . A A . 96 SER CA 1 1 11 23982 1 1 37 SER CB C -0.408 2.628 14.237 1.00 . A A . 96 SER CB 1 1 11 23983 1 1 37 SER H H 1.198 0.761 14.461 1.00 . A A . 96 SER H 1 1 11 23984 1 1 37 SER HA H -1.404 1.211 15.510 1.00 . A A . 96 SER HA 1 1 11 23985 1 1 37 SER HB2 H 0.380 2.576 13.503 1.00 . A A . 96 SER HB2 1 1 11 23986 1 1 37 SER HB3 H -1.224 3.222 13.845 1.00 . A A . 96 SER HB3 1 1 11 23987 1 1 37 SER HG H 1.051 3.111 15.430 1.00 . A A . 96 SER HG 1 1 11 23988 1 1 37 SER N N 0.314 0.357 14.584 1.00 . A A . 96 SER N 1 1 11 23989 1 1 37 SER O O -3.058 1.043 13.489 1.00 . A A . 96 SER O 1 1 11 23990 1 1 37 SER OG O 0.097 3.220 15.427 1.00 . A A . 96 SER OG 1 1 11 23991 1 1 38 PHE C C -3.400 -1.366 11.977 1.00 . A A . 97 PHE C 1 1 11 23992 1 1 38 PHE CA C -2.283 -0.497 11.393 1.00 . A A . 97 PHE CA 1 1 11 23993 1 1 38 PHE CB C -1.381 -1.337 10.487 1.00 . A A . 97 PHE CB 1 1 11 23994 1 1 38 PHE CD1 C 0.048 0.660 9.898 1.00 . A A . 97 PHE CD1 1 1 11 23995 1 1 38 PHE CD2 C -0.807 -0.739 8.112 1.00 . A A . 97 PHE CD2 1 1 11 23996 1 1 38 PHE CE1 C 0.683 1.475 8.953 1.00 . A A . 97 PHE CE1 1 1 11 23997 1 1 38 PHE CE2 C -0.173 0.075 7.169 1.00 . A A . 97 PHE CE2 1 1 11 23998 1 1 38 PHE CG C -0.698 -0.449 9.476 1.00 . A A . 97 PHE CG 1 1 11 23999 1 1 38 PHE CZ C 0.573 1.182 7.588 1.00 . A A . 97 PHE CZ 1 1 11 24000 1 1 38 PHE H H -0.439 -0.230 12.483 1.00 . A A . 97 PHE H 1 1 11 24001 1 1 38 PHE HA H -2.697 0.329 10.838 1.00 . A A . 97 PHE HA 1 1 11 24002 1 1 38 PHE HB2 H -0.639 -1.841 11.086 1.00 . A A . 97 PHE HB2 1 1 11 24003 1 1 38 PHE HB3 H -1.982 -2.073 9.970 1.00 . A A . 97 PHE HB3 1 1 11 24004 1 1 38 PHE HD1 H 0.135 0.886 10.948 1.00 . A A . 97 PHE HD1 1 1 11 24005 1 1 38 PHE HD2 H -1.383 -1.593 7.791 1.00 . A A . 97 PHE HD2 1 1 11 24006 1 1 38 PHE HE1 H 1.258 2.329 9.277 1.00 . A A . 97 PHE HE1 1 1 11 24007 1 1 38 PHE HE2 H -0.258 -0.150 6.116 1.00 . A A . 97 PHE HE2 1 1 11 24008 1 1 38 PHE HZ H 1.063 1.811 6.860 1.00 . A A . 97 PHE HZ 1 1 11 24009 1 1 38 PHE N N -1.391 0.000 12.488 1.00 . A A . 97 PHE N 1 1 11 24010 1 1 38 PHE O O -4.491 -1.433 11.443 1.00 . A A . 97 PHE O 1 1 11 24011 1 1 39 LYS C C -5.331 -2.082 14.232 1.00 . A A . 98 LYS C 1 1 11 24012 1 1 39 LYS CA C -4.159 -2.913 13.698 1.00 . A A . 98 LYS CA 1 1 11 24013 1 1 39 LYS CB C -3.442 -3.614 14.841 1.00 . A A . 98 LYS CB 1 1 11 24014 1 1 39 LYS CD C -2.372 -5.809 15.371 1.00 . A A . 98 LYS CD 1 1 11 24015 1 1 39 LYS CE C -0.974 -6.419 15.239 1.00 . A A . 98 LYS CE 1 1 11 24016 1 1 39 LYS CG C -2.571 -4.745 14.290 1.00 . A A . 98 LYS CG 1 1 11 24017 1 1 39 LYS H H -2.233 -1.960 13.470 1.00 . A A . 98 LYS H 1 1 11 24018 1 1 39 LYS HA H -4.505 -3.639 12.997 1.00 . A A . 98 LYS HA 1 1 11 24019 1 1 39 LYS HB2 H -2.826 -2.902 15.346 1.00 . A A . 98 LYS HB2 1 1 11 24020 1 1 39 LYS HB3 H -4.167 -4.020 15.529 1.00 . A A . 98 LYS HB3 1 1 11 24021 1 1 39 LYS HD2 H -2.478 -5.357 16.346 1.00 . A A . 98 LYS HD2 1 1 11 24022 1 1 39 LYS HD3 H -3.113 -6.587 15.252 1.00 . A A . 98 LYS HD3 1 1 11 24023 1 1 39 LYS HE2 H -0.869 -6.912 14.282 1.00 . A A . 98 LYS HE2 1 1 11 24024 1 1 39 LYS HE3 H -0.218 -5.657 15.355 1.00 . A A . 98 LYS HE3 1 1 11 24025 1 1 39 LYS HG2 H -3.056 -5.187 13.431 1.00 . A A . 98 LYS HG2 1 1 11 24026 1 1 39 LYS HG3 H -1.611 -4.349 13.996 1.00 . A A . 98 LYS HG3 1 1 11 24027 1 1 39 LYS HZ1 H -1.675 -8.075 16.288 1.00 . A A . 98 LYS HZ1 1 1 11 24028 1 1 39 LYS HZ2 H 0.017 -7.928 16.274 1.00 . A A . 98 LYS HZ2 1 1 11 24029 1 1 39 LYS HZ3 H -0.914 -6.909 17.261 1.00 . A A . 98 LYS HZ3 1 1 11 24030 1 1 39 LYS N N -3.125 -2.035 13.067 1.00 . A A . 98 LYS N 1 1 11 24031 1 1 39 LYS NZ N -0.879 -7.408 16.349 1.00 . A A . 98 LYS NZ 1 1 11 24032 1 1 39 LYS O O -6.423 -2.587 14.411 1.00 . A A . 98 LYS O 1 1 11 24033 1 1 40 LYS C C -6.464 1.240 14.115 1.00 . A A . 99 LYS C 1 1 11 24034 1 1 40 LYS CA C -6.213 0.040 15.036 1.00 . A A . 99 LYS CA 1 1 11 24035 1 1 40 LYS CB C -5.711 0.503 16.404 1.00 . A A . 99 LYS CB 1 1 11 24036 1 1 40 LYS CD C -5.000 -0.365 18.634 1.00 . A A . 99 LYS CD 1 1 11 24037 1 1 40 LYS CE C -4.537 -1.700 19.219 1.00 . A A . 99 LYS CE 1 1 11 24038 1 1 40 LYS CG C -5.898 -0.621 17.423 1.00 . A A . 99 LYS CG 1 1 11 24039 1 1 40 LYS H H -4.221 -0.434 14.356 1.00 . A A . 99 LYS H 1 1 11 24040 1 1 40 LYS HA H -7.115 -0.540 15.153 1.00 . A A . 99 LYS HA 1 1 11 24041 1 1 40 LYS HB2 H -4.663 0.759 16.334 1.00 . A A . 99 LYS HB2 1 1 11 24042 1 1 40 LYS HB3 H -6.271 1.370 16.719 1.00 . A A . 99 LYS HB3 1 1 11 24043 1 1 40 LYS HD2 H -4.140 0.213 18.329 1.00 . A A . 99 LYS HD2 1 1 11 24044 1 1 40 LYS HD3 H -5.553 0.181 19.384 1.00 . A A . 99 LYS HD3 1 1 11 24045 1 1 40 LYS HE2 H -4.582 -2.474 18.464 1.00 . A A . 99 LYS HE2 1 1 11 24046 1 1 40 LYS HE3 H -3.536 -1.613 19.613 1.00 . A A . 99 LYS HE3 1 1 11 24047 1 1 40 LYS HG2 H -6.931 -0.653 17.739 1.00 . A A . 99 LYS HG2 1 1 11 24048 1 1 40 LYS HG3 H -5.629 -1.564 16.972 1.00 . A A . 99 LYS HG3 1 1 11 24049 1 1 40 LYS HZ1 H -5.546 -1.170 20.960 1.00 . A A . 99 LYS HZ1 1 1 11 24050 1 1 40 LYS HZ2 H -6.438 -2.176 19.923 1.00 . A A . 99 LYS HZ2 1 1 11 24051 1 1 40 LYS HZ3 H -5.175 -2.824 20.851 1.00 . A A . 99 LYS HZ3 1 1 11 24052 1 1 40 LYS N N -5.112 -0.817 14.499 1.00 . A A . 99 LYS N 1 1 11 24053 1 1 40 LYS NZ N -5.496 -1.989 20.321 1.00 . A A . 99 LYS NZ 1 1 11 24054 1 1 40 LYS O O -6.346 2.382 14.523 1.00 . A A . 99 LYS O 1 1 11 24055 1 1 41 GLN C C -7.700 1.577 10.630 1.00 . A A . 100 GLN C 1 1 11 24056 1 1 41 GLN CA C -7.086 2.114 11.928 1.00 . A A . 100 GLN CA 1 1 11 24057 1 1 41 GLN CB C -5.720 2.759 11.657 1.00 . A A . 100 GLN CB 1 1 11 24058 1 1 41 GLN CD C -4.698 1.880 9.546 1.00 . A A . 100 GLN CD 1 1 11 24059 1 1 41 GLN CG C -4.755 1.722 11.068 1.00 . A A . 100 GLN CG 1 1 11 24060 1 1 41 GLN H H -6.909 0.063 12.577 1.00 . A A . 100 GLN H 1 1 11 24061 1 1 41 GLN HA H -7.747 2.836 12.381 1.00 . A A . 100 GLN HA 1 1 11 24062 1 1 41 GLN HB2 H -5.842 3.576 10.960 1.00 . A A . 100 GLN HB2 1 1 11 24063 1 1 41 GLN HB3 H -5.314 3.137 12.583 1.00 . A A . 100 GLN HB3 1 1 11 24064 1 1 41 GLN HE21 H -4.360 3.835 9.620 1.00 . A A . 100 GLN HE21 1 1 11 24065 1 1 41 GLN HE22 H -4.445 3.173 8.060 1.00 . A A . 100 GLN HE22 1 1 11 24066 1 1 41 GLN HG2 H -3.770 1.875 11.483 1.00 . A A . 100 GLN HG2 1 1 11 24067 1 1 41 GLN HG3 H -5.099 0.729 11.312 1.00 . A A . 100 GLN HG3 1 1 11 24068 1 1 41 GLN N N -6.816 0.991 12.880 1.00 . A A . 100 GLN N 1 1 11 24069 1 1 41 GLN NE2 N -4.482 3.061 9.033 1.00 . A A . 100 GLN NE2 1 1 11 24070 1 1 41 GLN O O -7.144 0.709 9.984 1.00 . A A . 100 GLN O 1 1 11 24071 1 1 41 GLN OE1 O -4.851 0.919 8.819 1.00 . A A . 100 GLN OE1 1 1 11 24072 1 1 42 SER C C -10.002 2.811 8.177 1.00 . A A . 101 SER C 1 1 11 24073 1 1 42 SER CA C -9.501 1.619 8.993 1.00 . A A . 101 SER CA 1 1 11 24074 1 1 42 SER CB C -10.677 0.762 9.456 1.00 . A A . 101 SER CB 1 1 11 24075 1 1 42 SER H H -9.267 2.791 10.788 1.00 . A A . 101 SER H 1 1 11 24076 1 1 42 SER HA H -8.818 1.022 8.410 1.00 . A A . 101 SER HA 1 1 11 24077 1 1 42 SER HB2 H -11.232 0.414 8.601 1.00 . A A . 101 SER HB2 1 1 11 24078 1 1 42 SER HB3 H -10.308 -0.089 10.009 1.00 . A A . 101 SER HB3 1 1 11 24079 1 1 42 SER HG H -11.858 2.281 9.760 1.00 . A A . 101 SER HG 1 1 11 24080 1 1 42 SER N N -8.842 2.091 10.247 1.00 . A A . 101 SER N 1 1 11 24081 1 1 42 SER O O -10.722 3.655 8.676 1.00 . A A . 101 SER O 1 1 11 24082 1 1 42 SER OG O -11.532 1.544 10.281 1.00 . A A . 101 SER OG 1 1 11 24083 1 1 43 PHE C C -11.565 3.831 5.707 1.00 . A A . 102 PHE C 1 1 11 24084 1 1 43 PHE CA C -10.091 4.015 6.067 1.00 . A A . 102 PHE CA 1 1 11 24085 1 1 43 PHE CB C -9.213 3.957 4.814 1.00 . A A . 102 PHE CB 1 1 11 24086 1 1 43 PHE CD1 C -7.592 5.593 5.856 1.00 . A A . 102 PHE CD1 1 1 11 24087 1 1 43 PHE CD2 C -6.714 3.617 4.757 1.00 . A A . 102 PHE CD2 1 1 11 24088 1 1 43 PHE CE1 C -6.290 6.001 6.165 1.00 . A A . 102 PHE CE1 1 1 11 24089 1 1 43 PHE CE2 C -5.412 4.026 5.065 1.00 . A A . 102 PHE CE2 1 1 11 24090 1 1 43 PHE CG C -7.806 4.399 5.152 1.00 . A A . 102 PHE CG 1 1 11 24091 1 1 43 PHE CZ C -5.201 5.218 5.770 1.00 . A A . 102 PHE CZ 1 1 11 24092 1 1 43 PHE H H -9.054 2.184 6.546 1.00 . A A . 102 PHE H 1 1 11 24093 1 1 43 PHE HA H -9.942 4.955 6.576 1.00 . A A . 102 PHE HA 1 1 11 24094 1 1 43 PHE HB2 H -9.191 2.943 4.439 1.00 . A A . 102 PHE HB2 1 1 11 24095 1 1 43 PHE HB3 H -9.623 4.610 4.057 1.00 . A A . 102 PHE HB3 1 1 11 24096 1 1 43 PHE HD1 H -8.432 6.197 6.162 1.00 . A A . 102 PHE HD1 1 1 11 24097 1 1 43 PHE HD2 H -6.878 2.697 4.215 1.00 . A A . 102 PHE HD2 1 1 11 24098 1 1 43 PHE HE1 H -6.126 6.919 6.709 1.00 . A A . 102 PHE HE1 1 1 11 24099 1 1 43 PHE HE2 H -4.570 3.422 4.761 1.00 . A A . 102 PHE HE2 1 1 11 24100 1 1 43 PHE HZ H -4.197 5.534 6.007 1.00 . A A . 102 PHE HZ 1 1 11 24101 1 1 43 PHE N N -9.632 2.881 6.923 1.00 . A A . 102 PHE N 1 1 11 24102 1 1 43 PHE O O -12.011 2.734 5.421 1.00 . A A . 102 PHE O 1 1 11 24103 1 1 44 VAL C C -14.025 5.166 3.933 1.00 . A A . 103 VAL C 1 1 11 24104 1 1 44 VAL CA C -13.781 4.789 5.397 1.00 . A A . 103 VAL CA 1 1 11 24105 1 1 44 VAL CB C -14.475 5.784 6.336 1.00 . A A . 103 VAL CB 1 1 11 24106 1 1 44 VAL CG1 C -15.987 5.763 6.090 1.00 . A A . 103 VAL CG1 1 1 11 24107 1 1 44 VAL CG2 C -14.199 5.395 7.792 1.00 . A A . 103 VAL CG2 1 1 11 24108 1 1 44 VAL H H -11.944 5.763 5.969 1.00 . A A . 103 VAL H 1 1 11 24109 1 1 44 VAL HA H -14.137 3.790 5.594 1.00 . A A . 103 VAL HA 1 1 11 24110 1 1 44 VAL HB H -14.095 6.778 6.150 1.00 . A A . 103 VAL HB 1 1 11 24111 1 1 44 VAL HG11 H -16.292 4.766 5.807 1.00 . A A . 103 VAL HG11 1 1 11 24112 1 1 44 VAL HG12 H -16.502 6.055 6.992 1.00 . A A . 103 VAL HG12 1 1 11 24113 1 1 44 VAL HG13 H -16.232 6.453 5.296 1.00 . A A . 103 VAL HG13 1 1 11 24114 1 1 44 VAL HG21 H -14.348 4.333 7.915 1.00 . A A . 103 VAL HG21 1 1 11 24115 1 1 44 VAL HG22 H -13.180 5.648 8.044 1.00 . A A . 103 VAL HG22 1 1 11 24116 1 1 44 VAL HG23 H -14.875 5.932 8.442 1.00 . A A . 103 VAL HG23 1 1 11 24117 1 1 44 VAL N N -12.327 4.894 5.728 1.00 . A A . 103 VAL N 1 1 11 24118 1 1 44 VAL O O -13.947 6.321 3.560 1.00 . A A . 103 VAL O 1 1 11 24119 1 1 45 LEU C C -16.068 4.204 1.345 1.00 . A A . 104 LEU C 1 1 11 24120 1 1 45 LEU CA C -14.603 4.494 1.665 1.00 . A A . 104 LEU CA 1 1 11 24121 1 1 45 LEU CB C -13.714 3.537 0.860 1.00 . A A . 104 LEU CB 1 1 11 24122 1 1 45 LEU CD1 C -11.414 2.719 0.396 1.00 . A A . 104 LEU CD1 1 1 11 24123 1 1 45 LEU CD2 C -11.746 5.082 1.100 1.00 . A A . 104 LEU CD2 1 1 11 24124 1 1 45 LEU CG C -12.246 3.647 1.281 1.00 . A A . 104 LEU CG 1 1 11 24125 1 1 45 LEU H H -14.400 3.278 3.436 1.00 . A A . 104 LEU H 1 1 11 24126 1 1 45 LEU HA H -14.356 5.517 1.431 1.00 . A A . 104 LEU HA 1 1 11 24127 1 1 45 LEU HB2 H -14.051 2.523 1.019 1.00 . A A . 104 LEU HB2 1 1 11 24128 1 1 45 LEU HB3 H -13.799 3.776 -0.191 1.00 . A A . 104 LEU HB3 1 1 11 24129 1 1 45 LEU HD11 H -11.798 2.753 -0.615 1.00 . A A . 104 LEU HD11 1 1 11 24130 1 1 45 LEU HD12 H -10.384 3.044 0.401 1.00 . A A . 104 LEU HD12 1 1 11 24131 1 1 45 LEU HD13 H -11.477 1.710 0.772 1.00 . A A . 104 LEU HD13 1 1 11 24132 1 1 45 LEU HD21 H -12.405 5.762 1.620 1.00 . A A . 104 LEU HD21 1 1 11 24133 1 1 45 LEU HD22 H -10.749 5.170 1.504 1.00 . A A . 104 LEU HD22 1 1 11 24134 1 1 45 LEU HD23 H -11.732 5.326 0.049 1.00 . A A . 104 LEU HD23 1 1 11 24135 1 1 45 LEU HG H -12.141 3.349 2.316 1.00 . A A . 104 LEU HG 1 1 11 24136 1 1 45 LEU N N -14.334 4.199 3.107 1.00 . A A . 104 LEU N 1 1 11 24137 1 1 45 LEU O O -16.758 3.546 2.099 1.00 . A A . 104 LEU O 1 1 11 24138 1 1 46 LYS C C -17.995 3.168 -1.074 1.00 . A A . 105 LYS C 1 1 11 24139 1 1 46 LYS CA C -17.949 4.408 -0.171 1.00 . A A . 105 LYS CA 1 1 11 24140 1 1 46 LYS CB C -18.406 5.671 -0.909 1.00 . A A . 105 LYS CB 1 1 11 24141 1 1 46 LYS CD C -20.247 6.732 -2.223 1.00 . A A . 105 LYS CD 1 1 11 24142 1 1 46 LYS CE C -21.158 6.323 -3.383 1.00 . A A . 105 LYS CE 1 1 11 24143 1 1 46 LYS CG C -19.832 5.487 -1.435 1.00 . A A . 105 LYS CG 1 1 11 24144 1 1 46 LYS H H -15.953 5.188 -0.376 1.00 . A A . 105 LYS H 1 1 11 24145 1 1 46 LYS HA H -18.557 4.254 0.707 1.00 . A A . 105 LYS HA 1 1 11 24146 1 1 46 LYS HB2 H -18.383 6.505 -0.227 1.00 . A A . 105 LYS HB2 1 1 11 24147 1 1 46 LYS HB3 H -17.745 5.868 -1.733 1.00 . A A . 105 LYS HB3 1 1 11 24148 1 1 46 LYS HD2 H -20.776 7.411 -1.571 1.00 . A A . 105 LYS HD2 1 1 11 24149 1 1 46 LYS HD3 H -19.367 7.222 -2.614 1.00 . A A . 105 LYS HD3 1 1 11 24150 1 1 46 LYS HE2 H -21.693 5.417 -3.136 1.00 . A A . 105 LYS HE2 1 1 11 24151 1 1 46 LYS HE3 H -21.848 7.118 -3.618 1.00 . A A . 105 LYS HE3 1 1 11 24152 1 1 46 LYS HG2 H -19.869 4.621 -2.081 1.00 . A A . 105 LYS HG2 1 1 11 24153 1 1 46 LYS HG3 H -20.506 5.347 -0.605 1.00 . A A . 105 LYS HG3 1 1 11 24154 1 1 46 LYS HZ1 H -19.598 6.904 -4.632 1.00 . A A . 105 LYS HZ1 1 1 11 24155 1 1 46 LYS HZ2 H -19.675 5.232 -4.357 1.00 . A A . 105 LYS HZ2 1 1 11 24156 1 1 46 LYS HZ3 H -20.792 5.972 -5.402 1.00 . A A . 105 LYS HZ3 1 1 11 24157 1 1 46 LYS N N -16.536 4.673 0.220 1.00 . A A . 105 LYS N 1 1 11 24158 1 1 46 LYS NZ N -20.237 6.090 -4.530 1.00 . A A . 105 LYS NZ 1 1 11 24159 1 1 46 LYS O O -16.986 2.767 -1.621 1.00 . A A . 105 LYS O 1 1 11 24160 1 1 47 GLU C C -18.281 1.008 -3.061 1.00 . A A . 106 GLU C 1 1 11 24161 1 1 47 GLU CA C -19.393 1.310 -2.013 1.00 . A A . 106 GLU CA 1 1 11 24162 1 1 47 GLU CB C -20.750 1.555 -2.685 1.00 . A A . 106 GLU CB 1 1 11 24163 1 1 47 GLU CD C -23.012 2.387 -2.028 1.00 . A A . 106 GLU CD 1 1 11 24164 1 1 47 GLU CG C -21.869 1.444 -1.649 1.00 . A A . 106 GLU CG 1 1 11 24165 1 1 47 GLU H H -19.924 2.944 -0.699 1.00 . A A . 106 GLU H 1 1 11 24166 1 1 47 GLU HA H -19.487 0.465 -1.348 1.00 . A A . 106 GLU HA 1 1 11 24167 1 1 47 GLU HB2 H -20.761 2.544 -3.121 1.00 . A A . 106 GLU HB2 1 1 11 24168 1 1 47 GLU HB3 H -20.906 0.820 -3.460 1.00 . A A . 106 GLU HB3 1 1 11 24169 1 1 47 GLU HG2 H -22.233 0.429 -1.623 1.00 . A A . 106 GLU HG2 1 1 11 24170 1 1 47 GLU HG3 H -21.489 1.717 -0.677 1.00 . A A . 106 GLU HG3 1 1 11 24171 1 1 47 GLU N N -19.165 2.569 -1.193 1.00 . A A . 106 GLU N 1 1 11 24172 1 1 47 GLU O O -17.191 0.610 -2.691 1.00 . A A . 106 GLU O 1 1 11 24173 1 1 47 GLU OE1 O -23.422 2.357 -3.177 1.00 . A A . 106 GLU OE1 1 1 11 24174 1 1 47 GLU OE2 O -23.459 3.122 -1.163 1.00 . A A . 106 GLU OE2 1 1 11 24175 1 1 48 GLY C C -16.820 2.126 -5.849 1.00 . A A . 107 GLY C 1 1 11 24176 1 1 48 GLY CA C -17.477 0.840 -5.356 1.00 . A A . 107 GLY CA 1 1 11 24177 1 1 48 GLY H H -19.415 1.453 -4.651 1.00 . A A . 107 GLY H 1 1 11 24178 1 1 48 GLY HA2 H -16.731 0.206 -4.903 1.00 . A A . 107 GLY HA2 1 1 11 24179 1 1 48 GLY HA3 H -17.924 0.325 -6.193 1.00 . A A . 107 GLY HA3 1 1 11 24180 1 1 48 GLY N N -18.535 1.156 -4.348 1.00 . A A . 107 GLY N 1 1 11 24181 1 1 48 GLY O O -17.077 2.577 -6.951 1.00 . A A . 107 GLY O 1 1 11 24182 1 1 49 VAL C C -14.039 3.674 -6.300 1.00 . A A . 108 VAL C 1 1 11 24183 1 1 49 VAL CA C -15.296 3.979 -5.476 1.00 . A A . 108 VAL CA 1 1 11 24184 1 1 49 VAL CB C -14.922 4.709 -4.181 1.00 . A A . 108 VAL CB 1 1 11 24185 1 1 49 VAL CG1 C -16.188 5.024 -3.394 1.00 . A A . 108 VAL CG1 1 1 11 24186 1 1 49 VAL CG2 C -13.997 3.844 -3.316 1.00 . A A . 108 VAL CG2 1 1 11 24187 1 1 49 VAL H H -15.782 2.339 -4.165 1.00 . A A . 108 VAL H 1 1 11 24188 1 1 49 VAL HA H -15.976 4.587 -6.050 1.00 . A A . 108 VAL HA 1 1 11 24189 1 1 49 VAL HB H -14.422 5.631 -4.429 1.00 . A A . 108 VAL HB 1 1 11 24190 1 1 49 VAL HG11 H -16.959 4.314 -3.647 1.00 . A A . 108 VAL HG11 1 1 11 24191 1 1 49 VAL HG12 H -15.977 4.963 -2.336 1.00 . A A . 108 VAL HG12 1 1 11 24192 1 1 49 VAL HG13 H -16.524 6.022 -3.636 1.00 . A A . 108 VAL HG13 1 1 11 24193 1 1 49 VAL HG21 H -13.264 3.364 -3.938 1.00 . A A . 108 VAL HG21 1 1 11 24194 1 1 49 VAL HG22 H -13.497 4.469 -2.592 1.00 . A A . 108 VAL HG22 1 1 11 24195 1 1 49 VAL HG23 H -14.580 3.096 -2.802 1.00 . A A . 108 VAL HG23 1 1 11 24196 1 1 49 VAL N N -15.971 2.720 -5.046 1.00 . A A . 108 VAL N 1 1 11 24197 1 1 49 VAL O O -13.319 2.732 -6.029 1.00 . A A . 108 VAL O 1 1 11 24198 1 1 50 GLU C C -11.387 5.028 -7.479 1.00 . A A . 109 GLU C 1 1 11 24199 1 1 50 GLU CA C -12.546 4.269 -8.124 1.00 . A A . 109 GLU CA 1 1 11 24200 1 1 50 GLU CB C -12.886 4.856 -9.495 1.00 . A A . 109 GLU CB 1 1 11 24201 1 1 50 GLU CD C -13.329 4.126 -11.842 1.00 . A A . 109 GLU CD 1 1 11 24202 1 1 50 GLU CG C -13.535 3.780 -10.366 1.00 . A A . 109 GLU CG 1 1 11 24203 1 1 50 GLU H H -14.357 5.241 -7.480 1.00 . A A . 109 GLU H 1 1 11 24204 1 1 50 GLU HA H -12.319 3.217 -8.209 1.00 . A A . 109 GLU HA 1 1 11 24205 1 1 50 GLU HB2 H -13.571 5.684 -9.371 1.00 . A A . 109 GLU HB2 1 1 11 24206 1 1 50 GLU HB3 H -11.981 5.204 -9.971 1.00 . A A . 109 GLU HB3 1 1 11 24207 1 1 50 GLU HG2 H -13.082 2.823 -10.153 1.00 . A A . 109 GLU HG2 1 1 11 24208 1 1 50 GLU HG3 H -14.593 3.734 -10.153 1.00 . A A . 109 GLU HG3 1 1 11 24209 1 1 50 GLU N N -13.767 4.481 -7.293 1.00 . A A . 109 GLU N 1 1 11 24210 1 1 50 GLU O O -11.165 6.190 -7.763 1.00 . A A . 109 GLU O 1 1 11 24211 1 1 50 GLU OE1 O -13.973 5.050 -12.310 1.00 . A A . 109 GLU OE1 1 1 11 24212 1 1 50 GLU OE2 O -12.531 3.460 -12.481 1.00 . A A . 109 GLU OE2 1 1 11 24213 1 1 51 TYR C C -8.185 4.553 -6.321 1.00 . A A . 110 TYR C 1 1 11 24214 1 1 51 TYR CA C -9.556 5.089 -5.885 1.00 . A A . 110 TYR CA 1 1 11 24215 1 1 51 TYR CB C -9.810 4.841 -4.386 1.00 . A A . 110 TYR CB 1 1 11 24216 1 1 51 TYR CD1 C -10.537 2.421 -4.159 1.00 . A A . 110 TYR CD1 1 1 11 24217 1 1 51 TYR CD2 C -8.279 3.029 -3.516 1.00 . A A . 110 TYR CD2 1 1 11 24218 1 1 51 TYR CE1 C -10.278 1.091 -3.810 1.00 . A A . 110 TYR CE1 1 1 11 24219 1 1 51 TYR CE2 C -8.022 1.699 -3.164 1.00 . A A . 110 TYR CE2 1 1 11 24220 1 1 51 TYR CG C -9.536 3.392 -4.014 1.00 . A A . 110 TYR CG 1 1 11 24221 1 1 51 TYR CZ C -9.021 0.730 -3.311 1.00 . A A . 110 TYR CZ 1 1 11 24222 1 1 51 TYR H H -10.892 3.466 -6.359 1.00 . A A . 110 TYR H 1 1 11 24223 1 1 51 TYR HA H -9.610 6.149 -6.083 1.00 . A A . 110 TYR HA 1 1 11 24224 1 1 51 TYR HB2 H -9.162 5.481 -3.806 1.00 . A A . 110 TYR HB2 1 1 11 24225 1 1 51 TYR HB3 H -10.838 5.078 -4.156 1.00 . A A . 110 TYR HB3 1 1 11 24226 1 1 51 TYR HD1 H -11.507 2.697 -4.546 1.00 . A A . 110 TYR HD1 1 1 11 24227 1 1 51 TYR HD2 H -7.507 3.775 -3.402 1.00 . A A . 110 TYR HD2 1 1 11 24228 1 1 51 TYR HE1 H -11.049 0.342 -3.923 1.00 . A A . 110 TYR HE1 1 1 11 24229 1 1 51 TYR HE2 H -7.053 1.419 -2.779 1.00 . A A . 110 TYR HE2 1 1 11 24230 1 1 51 TYR HH H -8.719 -0.632 -2.007 1.00 . A A . 110 TYR HH 1 1 11 24231 1 1 51 TYR N N -10.675 4.392 -6.585 1.00 . A A . 110 TYR N 1 1 11 24232 1 1 51 TYR O O -7.942 3.363 -6.326 1.00 . A A . 110 TYR O 1 1 11 24233 1 1 51 TYR OH O -8.766 -0.582 -2.964 1.00 . A A . 110 TYR OH 1 1 11 24234 1 1 52 ARG C C -4.972 5.181 -5.867 1.00 . A A . 111 ARG C 1 1 11 24235 1 1 52 ARG CA C -5.910 5.021 -7.063 1.00 . A A . 111 ARG CA 1 1 11 24236 1 1 52 ARG CB C -5.500 5.953 -8.212 1.00 . A A . 111 ARG CB 1 1 11 24237 1 1 52 ARG CD C -4.517 8.240 -8.454 1.00 . A A . 111 ARG CD 1 1 11 24238 1 1 52 ARG CG C -5.612 7.415 -7.773 1.00 . A A . 111 ARG CG 1 1 11 24239 1 1 52 ARG CZ C -4.599 8.805 -10.806 1.00 . A A . 111 ARG CZ 1 1 11 24240 1 1 52 ARG H H -7.515 6.394 -6.617 1.00 . A A . 111 ARG H 1 1 11 24241 1 1 52 ARG HA H -5.918 3.996 -7.401 1.00 . A A . 111 ARG HA 1 1 11 24242 1 1 52 ARG HB2 H -4.480 5.744 -8.493 1.00 . A A . 111 ARG HB2 1 1 11 24243 1 1 52 ARG HB3 H -6.146 5.785 -9.059 1.00 . A A . 111 ARG HB3 1 1 11 24244 1 1 52 ARG HD2 H -4.154 9.006 -7.783 1.00 . A A . 111 ARG HD2 1 1 11 24245 1 1 52 ARG HD3 H -3.706 7.602 -8.772 1.00 . A A . 111 ARG HD3 1 1 11 24246 1 1 52 ARG HE H -6.048 9.296 -9.541 1.00 . A A . 111 ARG HE 1 1 11 24247 1 1 52 ARG HG2 H -6.582 7.796 -8.058 1.00 . A A . 111 ARG HG2 1 1 11 24248 1 1 52 ARG HG3 H -5.498 7.479 -6.702 1.00 . A A . 111 ARG HG3 1 1 11 24249 1 1 52 ARG HH11 H -3.103 10.028 -10.285 1.00 . A A . 111 ARG HH11 1 1 11 24250 1 1 52 ARG HH12 H -3.056 9.439 -11.913 1.00 . A A . 111 ARG HH12 1 1 11 24251 1 1 52 ARG HH21 H -5.960 7.569 -11.599 1.00 . A A . 111 ARG HH21 1 1 11 24252 1 1 52 ARG HH22 H -4.674 8.046 -12.658 1.00 . A A . 111 ARG HH22 1 1 11 24253 1 1 52 ARG N N -7.287 5.442 -6.656 1.00 . A A . 111 ARG N 1 1 11 24254 1 1 52 ARG NE N -5.178 8.854 -9.639 1.00 . A A . 111 ARG NE 1 1 11 24255 1 1 52 ARG NH1 N -3.500 9.477 -11.018 1.00 . A A . 111 ARG NH1 1 1 11 24256 1 1 52 ARG NH2 N -5.118 8.084 -11.762 1.00 . A A . 111 ARG NH2 1 1 11 24257 1 1 52 ARG O O -5.275 5.900 -4.934 1.00 . A A . 111 ARG O 1 1 11 24258 1 1 53 ILE C C -1.508 5.015 -5.169 1.00 . A A . 112 ILE C 1 1 11 24259 1 1 53 ILE CA C -2.915 4.621 -4.709 1.00 . A A . 112 ILE CA 1 1 11 24260 1 1 53 ILE CB C -2.901 3.229 -4.064 1.00 . A A . 112 ILE CB 1 1 11 24261 1 1 53 ILE CD1 C -4.337 1.395 -3.154 1.00 . A A . 112 ILE CD1 1 1 11 24262 1 1 53 ILE CG1 C -4.325 2.839 -3.657 1.00 . A A . 112 ILE CG1 1 1 11 24263 1 1 53 ILE CG2 C -2.009 3.245 -2.818 1.00 . A A . 112 ILE CG2 1 1 11 24264 1 1 53 ILE H H -3.628 3.921 -6.627 1.00 . A A . 112 ILE H 1 1 11 24265 1 1 53 ILE HA H -3.290 5.342 -4.002 1.00 . A A . 112 ILE HA 1 1 11 24266 1 1 53 ILE HB H -2.517 2.508 -4.770 1.00 . A A . 112 ILE HB 1 1 11 24267 1 1 53 ILE HD11 H -3.493 0.862 -3.567 1.00 . A A . 112 ILE HD11 1 1 11 24268 1 1 53 ILE HD12 H -4.276 1.389 -2.076 1.00 . A A . 112 ILE HD12 1 1 11 24269 1 1 53 ILE HD13 H -5.253 0.914 -3.465 1.00 . A A . 112 ILE HD13 1 1 11 24270 1 1 53 ILE HG12 H -4.667 3.497 -2.870 1.00 . A A . 112 ILE HG12 1 1 11 24271 1 1 53 ILE HG13 H -4.982 2.926 -4.509 1.00 . A A . 112 ILE HG13 1 1 11 24272 1 1 53 ILE HG21 H -1.116 3.819 -3.019 1.00 . A A . 112 ILE HG21 1 1 11 24273 1 1 53 ILE HG22 H -2.548 3.693 -1.997 1.00 . A A . 112 ILE HG22 1 1 11 24274 1 1 53 ILE HG23 H -1.736 2.232 -2.559 1.00 . A A . 112 ILE HG23 1 1 11 24275 1 1 53 ILE N N -3.849 4.507 -5.873 1.00 . A A . 112 ILE N 1 1 11 24276 1 1 53 ILE O O -1.048 4.612 -6.219 1.00 . A A . 112 ILE O 1 1 11 24277 1 1 54 LYS C C 1.532 5.689 -3.666 1.00 . A A . 113 LYS C 1 1 11 24278 1 1 54 LYS CA C 0.561 6.215 -4.722 1.00 . A A . 113 LYS CA 1 1 11 24279 1 1 54 LYS CB C 0.527 7.746 -4.708 1.00 . A A . 113 LYS CB 1 1 11 24280 1 1 54 LYS CD C 1.117 9.499 -6.397 1.00 . A A . 113 LYS CD 1 1 11 24281 1 1 54 LYS CE C 0.513 10.723 -5.702 1.00 . A A . 113 LYS CE 1 1 11 24282 1 1 54 LYS CG C 0.246 8.270 -6.120 1.00 . A A . 113 LYS CG 1 1 11 24283 1 1 54 LYS H H -1.222 6.088 -3.524 1.00 . A A . 113 LYS H 1 1 11 24284 1 1 54 LYS HA H 0.833 5.857 -5.703 1.00 . A A . 113 LYS HA 1 1 11 24285 1 1 54 LYS HB2 H -0.253 8.080 -4.039 1.00 . A A . 113 LYS HB2 1 1 11 24286 1 1 54 LYS HB3 H 1.480 8.121 -4.367 1.00 . A A . 113 LYS HB3 1 1 11 24287 1 1 54 LYS HD2 H 2.114 9.325 -6.018 1.00 . A A . 113 LYS HD2 1 1 11 24288 1 1 54 LYS HD3 H 1.161 9.677 -7.459 1.00 . A A . 113 LYS HD3 1 1 11 24289 1 1 54 LYS HE2 H 0.128 10.448 -4.729 1.00 . A A . 113 LYS HE2 1 1 11 24290 1 1 54 LYS HE3 H 1.250 11.504 -5.609 1.00 . A A . 113 LYS HE3 1 1 11 24291 1 1 54 LYS HG2 H 0.472 7.499 -6.844 1.00 . A A . 113 LYS HG2 1 1 11 24292 1 1 54 LYS HG3 H -0.795 8.544 -6.201 1.00 . A A . 113 LYS HG3 1 1 11 24293 1 1 54 LYS HZ1 H -0.266 11.191 -7.579 1.00 . A A . 113 LYS HZ1 1 1 11 24294 1 1 54 LYS HZ2 H -1.395 10.506 -6.513 1.00 . A A . 113 LYS HZ2 1 1 11 24295 1 1 54 LYS HZ3 H -0.907 12.121 -6.308 1.00 . A A . 113 LYS HZ3 1 1 11 24296 1 1 54 LYS N N -0.824 5.792 -4.370 1.00 . A A . 113 LYS N 1 1 11 24297 1 1 54 LYS NZ N -0.597 11.168 -6.594 1.00 . A A . 113 LYS NZ 1 1 11 24298 1 1 54 LYS O O 1.626 6.225 -2.577 1.00 . A A . 113 LYS O 1 1 11 24299 1 1 55 ILE C C 4.548 4.771 -3.042 1.00 . A A . 114 ILE C 1 1 11 24300 1 1 55 ILE CA C 3.197 4.055 -2.980 1.00 . A A . 114 ILE CA 1 1 11 24301 1 1 55 ILE CB C 3.351 2.583 -3.384 1.00 . A A . 114 ILE CB 1 1 11 24302 1 1 55 ILE CD1 C 1.423 1.936 -1.891 1.00 . A A . 114 ILE CD1 1 1 11 24303 1 1 55 ILE CG1 C 1.985 1.877 -3.317 1.00 . A A . 114 ILE CG1 1 1 11 24304 1 1 55 ILE CG2 C 4.342 1.884 -2.441 1.00 . A A . 114 ILE CG2 1 1 11 24305 1 1 55 ILE H H 2.140 4.215 -4.853 1.00 . A A . 114 ILE H 1 1 11 24306 1 1 55 ILE HA H 2.783 4.119 -1.986 1.00 . A A . 114 ILE HA 1 1 11 24307 1 1 55 ILE HB H 3.730 2.532 -4.395 1.00 . A A . 114 ILE HB 1 1 11 24308 1 1 55 ILE HD11 H 2.154 1.543 -1.199 1.00 . A A . 114 ILE HD11 1 1 11 24309 1 1 55 ILE HD12 H 1.197 2.959 -1.634 1.00 . A A . 114 ILE HD12 1 1 11 24310 1 1 55 ILE HD13 H 0.521 1.342 -1.836 1.00 . A A . 114 ILE HD13 1 1 11 24311 1 1 55 ILE HG12 H 1.298 2.366 -3.992 1.00 . A A . 114 ILE HG12 1 1 11 24312 1 1 55 ILE HG13 H 2.102 0.845 -3.612 1.00 . A A . 114 ILE HG13 1 1 11 24313 1 1 55 ILE HG21 H 4.225 2.273 -1.441 1.00 . A A . 114 ILE HG21 1 1 11 24314 1 1 55 ILE HG22 H 4.149 0.821 -2.440 1.00 . A A . 114 ILE HG22 1 1 11 24315 1 1 55 ILE HG23 H 5.353 2.065 -2.783 1.00 . A A . 114 ILE HG23 1 1 11 24316 1 1 55 ILE N N 2.243 4.633 -3.973 1.00 . A A . 114 ILE N 1 1 11 24317 1 1 55 ILE O O 5.165 4.872 -4.085 1.00 . A A . 114 ILE O 1 1 11 24318 1 1 56 SER C C 7.346 4.995 -1.189 1.00 . A A . 115 SER C 1 1 11 24319 1 1 56 SER CA C 6.340 5.923 -1.873 1.00 . A A . 115 SER CA 1 1 11 24320 1 1 56 SER CB C 6.113 7.188 -1.047 1.00 . A A . 115 SER CB 1 1 11 24321 1 1 56 SER H H 4.504 5.124 -1.090 1.00 . A A . 115 SER H 1 1 11 24322 1 1 56 SER HA H 6.670 6.177 -2.868 1.00 . A A . 115 SER HA 1 1 11 24323 1 1 56 SER HB2 H 5.097 7.521 -1.167 1.00 . A A . 115 SER HB2 1 1 11 24324 1 1 56 SER HB3 H 6.298 6.973 -0.003 1.00 . A A . 115 SER HB3 1 1 11 24325 1 1 56 SER HG H 6.673 8.526 -2.344 1.00 . A A . 115 SER HG 1 1 11 24326 1 1 56 SER N N 5.018 5.241 -1.916 1.00 . A A . 115 SER N 1 1 11 24327 1 1 56 SER O O 6.994 4.248 -0.295 1.00 . A A . 115 SER O 1 1 11 24328 1 1 56 SER OG O 6.995 8.208 -1.498 1.00 . A A . 115 SER OG 1 1 11 24329 1 1 57 PHE C C 11.023 4.603 -1.278 1.00 . A A . 116 PHE C 1 1 11 24330 1 1 57 PHE CA C 9.604 4.123 -0.974 1.00 . A A . 116 PHE CA 1 1 11 24331 1 1 57 PHE CB C 9.351 2.735 -1.577 1.00 . A A . 116 PHE CB 1 1 11 24332 1 1 57 PHE CD1 C 8.293 3.254 -3.808 1.00 . A A . 116 PHE CD1 1 1 11 24333 1 1 57 PHE CD2 C 10.556 2.394 -3.761 1.00 . A A . 116 PHE CD2 1 1 11 24334 1 1 57 PHE CE1 C 8.342 3.308 -5.206 1.00 . A A . 116 PHE CE1 1 1 11 24335 1 1 57 PHE CE2 C 10.605 2.445 -5.159 1.00 . A A . 116 PHE CE2 1 1 11 24336 1 1 57 PHE CG C 9.402 2.797 -3.086 1.00 . A A . 116 PHE CG 1 1 11 24337 1 1 57 PHE CZ C 9.498 2.903 -5.881 1.00 . A A . 116 PHE CZ 1 1 11 24338 1 1 57 PHE H H 8.847 5.627 -2.328 1.00 . A A . 116 PHE H 1 1 11 24339 1 1 57 PHE HA H 9.456 4.087 0.089 1.00 . A A . 116 PHE HA 1 1 11 24340 1 1 57 PHE HB2 H 10.107 2.049 -1.222 1.00 . A A . 116 PHE HB2 1 1 11 24341 1 1 57 PHE HB3 H 8.378 2.383 -1.265 1.00 . A A . 116 PHE HB3 1 1 11 24342 1 1 57 PHE HD1 H 7.401 3.567 -3.286 1.00 . A A . 116 PHE HD1 1 1 11 24343 1 1 57 PHE HD2 H 11.404 2.040 -3.203 1.00 . A A . 116 PHE HD2 1 1 11 24344 1 1 57 PHE HE1 H 7.488 3.661 -5.761 1.00 . A A . 116 PHE HE1 1 1 11 24345 1 1 57 PHE HE2 H 11.499 2.133 -5.679 1.00 . A A . 116 PHE HE2 1 1 11 24346 1 1 57 PHE HZ H 9.535 2.944 -6.959 1.00 . A A . 116 PHE HZ 1 1 11 24347 1 1 57 PHE N N 8.586 5.024 -1.603 1.00 . A A . 116 PHE N 1 1 11 24348 1 1 57 PHE O O 11.282 5.197 -2.306 1.00 . A A . 116 PHE O 1 1 11 24349 1 1 58 ARG C C 14.240 3.655 -1.031 1.00 . A A . 117 ARG C 1 1 11 24350 1 1 58 ARG CA C 13.347 4.811 -0.580 1.00 . A A . 117 ARG CA 1 1 11 24351 1 1 58 ARG CB C 13.796 5.325 0.789 1.00 . A A . 117 ARG CB 1 1 11 24352 1 1 58 ARG CD C 14.049 7.672 1.636 1.00 . A A . 117 ARG CD 1 1 11 24353 1 1 58 ARG CG C 13.054 6.627 1.123 1.00 . A A . 117 ARG CG 1 1 11 24354 1 1 58 ARG CZ C 15.224 7.881 3.744 1.00 . A A . 117 ARG CZ 1 1 11 24355 1 1 58 ARG H H 11.693 3.888 0.450 1.00 . A A . 117 ARG H 1 1 11 24356 1 1 58 ARG HA H 13.385 5.611 -1.298 1.00 . A A . 117 ARG HA 1 1 11 24357 1 1 58 ARG HB2 H 13.575 4.582 1.541 1.00 . A A . 117 ARG HB2 1 1 11 24358 1 1 58 ARG HB3 H 14.860 5.511 0.767 1.00 . A A . 117 ARG HB3 1 1 11 24359 1 1 58 ARG HD2 H 14.844 7.815 0.917 1.00 . A A . 117 ARG HD2 1 1 11 24360 1 1 58 ARG HD3 H 13.546 8.607 1.831 1.00 . A A . 117 ARG HD3 1 1 11 24361 1 1 58 ARG HE H 14.469 6.156 3.111 1.00 . A A . 117 ARG HE 1 1 11 24362 1 1 58 ARG HG2 H 12.563 7.004 0.237 1.00 . A A . 117 ARG HG2 1 1 11 24363 1 1 58 ARG HG3 H 12.316 6.433 1.888 1.00 . A A . 117 ARG HG3 1 1 11 24364 1 1 58 ARG HH11 H 13.557 8.563 4.617 1.00 . A A . 117 ARG HH11 1 1 11 24365 1 1 58 ARG HH12 H 15.043 9.192 5.245 1.00 . A A . 117 ARG HH12 1 1 11 24366 1 1 58 ARG HH21 H 17.041 7.378 3.066 1.00 . A A . 117 ARG HH21 1 1 11 24367 1 1 58 ARG HH22 H 17.015 8.523 4.366 1.00 . A A . 117 ARG HH22 1 1 11 24368 1 1 58 ARG N N 11.937 4.359 -0.374 1.00 . A A . 117 ARG N 1 1 11 24369 1 1 58 ARG NE N 14.589 7.109 2.905 1.00 . A A . 117 ARG NE 1 1 11 24370 1 1 58 ARG NH1 N 14.556 8.602 4.601 1.00 . A A . 117 ARG NH1 1 1 11 24371 1 1 58 ARG NH2 N 16.528 7.931 3.724 1.00 . A A . 117 ARG NH2 1 1 11 24372 1 1 58 ARG O O 14.221 2.581 -0.461 1.00 . A A . 117 ARG O 1 1 11 24373 1 1 59 VAL C C 17.390 3.353 -2.498 1.00 . A A . 118 VAL C 1 1 11 24374 1 1 59 VAL CA C 15.956 2.822 -2.540 1.00 . A A . 118 VAL CA 1 1 11 24375 1 1 59 VAL CB C 15.517 2.548 -3.984 1.00 . A A . 118 VAL CB 1 1 11 24376 1 1 59 VAL CG1 C 16.402 1.456 -4.589 1.00 . A A . 118 VAL CG1 1 1 11 24377 1 1 59 VAL CG2 C 14.056 2.084 -3.998 1.00 . A A . 118 VAL CG2 1 1 11 24378 1 1 59 VAL H H 15.035 4.761 -2.472 1.00 . A A . 118 VAL H 1 1 11 24379 1 1 59 VAL HA H 15.860 1.933 -1.945 1.00 . A A . 118 VAL HA 1 1 11 24380 1 1 59 VAL HB H 15.614 3.452 -4.566 1.00 . A A . 118 VAL HB 1 1 11 24381 1 1 59 VAL HG11 H 16.552 0.671 -3.865 1.00 . A A . 118 VAL HG11 1 1 11 24382 1 1 59 VAL HG12 H 15.921 1.049 -5.467 1.00 . A A . 118 VAL HG12 1 1 11 24383 1 1 59 VAL HG13 H 17.356 1.879 -4.866 1.00 . A A . 118 VAL HG13 1 1 11 24384 1 1 59 VAL HG21 H 13.815 1.620 -3.054 1.00 . A A . 118 VAL HG21 1 1 11 24385 1 1 59 VAL HG22 H 13.408 2.936 -4.157 1.00 . A A . 118 VAL HG22 1 1 11 24386 1 1 59 VAL HG23 H 13.913 1.370 -4.797 1.00 . A A . 118 VAL HG23 1 1 11 24387 1 1 59 VAL N N 15.034 3.884 -2.044 1.00 . A A . 118 VAL N 1 1 11 24388 1 1 59 VAL O O 17.821 4.053 -3.394 1.00 . A A . 118 VAL O 1 1 11 24389 1 1 60 ASN C C 20.526 2.455 -1.030 1.00 . A A . 119 ASN C 1 1 11 24390 1 1 60 ASN CA C 19.524 3.574 -1.347 1.00 . A A . 119 ASN CA 1 1 11 24391 1 1 60 ASN CB C 19.480 4.595 -0.212 1.00 . A A . 119 ASN CB 1 1 11 24392 1 1 60 ASN CG C 20.162 5.893 -0.648 1.00 . A A . 119 ASN CG 1 1 11 24393 1 1 60 ASN H H 17.752 2.502 -0.734 1.00 . A A . 119 ASN H 1 1 11 24394 1 1 60 ASN HA H 19.802 4.066 -2.253 1.00 . A A . 119 ASN HA 1 1 11 24395 1 1 60 ASN HB2 H 18.453 4.800 0.047 1.00 . A A . 119 ASN HB2 1 1 11 24396 1 1 60 ASN HB3 H 19.992 4.195 0.641 1.00 . A A . 119 ASN HB3 1 1 11 24397 1 1 60 ASN HD21 H 18.597 6.533 -1.689 1.00 . A A . 119 ASN HD21 1 1 11 24398 1 1 60 ASN HD22 H 19.942 7.570 -1.690 1.00 . A A . 119 ASN HD22 1 1 11 24399 1 1 60 ASN N N 18.125 3.052 -1.453 1.00 . A A . 119 ASN N 1 1 11 24400 1 1 60 ASN ND2 N 19.513 6.735 -1.406 1.00 . A A . 119 ASN ND2 1 1 11 24401 1 1 60 ASN O O 21.349 2.591 -0.141 1.00 . A A . 119 ASN O 1 1 11 24402 1 1 60 ASN OD1 O 21.299 6.144 -0.297 1.00 . A A . 119 ASN OD1 1 1 11 24403 1 1 61 ARG C C 21.797 -0.486 -2.775 1.00 . A A . 120 ARG C 1 1 11 24404 1 1 61 ARG CA C 21.440 0.250 -1.478 1.00 . A A . 120 ARG CA 1 1 11 24405 1 1 61 ARG CB C 20.722 -0.681 -0.502 1.00 . A A . 120 ARG CB 1 1 11 24406 1 1 61 ARG CD C 22.629 -1.338 0.974 1.00 . A A . 120 ARG CD 1 1 11 24407 1 1 61 ARG CG C 21.657 -1.825 -0.101 1.00 . A A . 120 ARG CG 1 1 11 24408 1 1 61 ARG CZ C 23.145 -3.493 1.949 1.00 . A A . 120 ARG CZ 1 1 11 24409 1 1 61 ARG H H 19.811 1.271 -2.457 1.00 . A A . 120 ARG H 1 1 11 24410 1 1 61 ARG HA H 22.329 0.642 -1.018 1.00 . A A . 120 ARG HA 1 1 11 24411 1 1 61 ARG HB2 H 20.435 -0.126 0.379 1.00 . A A . 120 ARG HB2 1 1 11 24412 1 1 61 ARG HB3 H 19.843 -1.087 -0.972 1.00 . A A . 120 ARG HB3 1 1 11 24413 1 1 61 ARG HD2 H 23.185 -0.482 0.618 1.00 . A A . 120 ARG HD2 1 1 11 24414 1 1 61 ARG HD3 H 22.097 -1.093 1.880 1.00 . A A . 120 ARG HD3 1 1 11 24415 1 1 61 ARG HE H 24.438 -2.495 0.819 1.00 . A A . 120 ARG HE 1 1 11 24416 1 1 61 ARG HG2 H 21.073 -2.648 0.285 1.00 . A A . 120 ARG HG2 1 1 11 24417 1 1 61 ARG HG3 H 22.214 -2.154 -0.965 1.00 . A A . 120 ARG HG3 1 1 11 24418 1 1 61 ARG HH11 H 22.780 -2.363 3.561 1.00 . A A . 120 ARG HH11 1 1 11 24419 1 1 61 ARG HH12 H 22.462 -4.055 3.744 1.00 . A A . 120 ARG HH12 1 1 11 24420 1 1 61 ARG HH21 H 23.415 -4.855 0.509 1.00 . A A . 120 ARG HH21 1 1 11 24421 1 1 61 ARG HH22 H 22.823 -5.467 2.016 1.00 . A A . 120 ARG HH22 1 1 11 24422 1 1 61 ARG N N 20.475 1.360 -1.746 1.00 . A A . 120 ARG N 1 1 11 24423 1 1 61 ARG NE N 23.540 -2.491 1.214 1.00 . A A . 120 ARG NE 1 1 11 24424 1 1 61 ARG NH1 N 22.766 -3.287 3.180 1.00 . A A . 120 ARG NH1 1 1 11 24425 1 1 61 ARG NH2 N 23.127 -4.699 1.453 1.00 . A A . 120 ARG NH2 1 1 11 24426 1 1 61 ARG O O 22.911 -0.395 -3.257 1.00 . A A . 120 ARG O 1 1 11 24427 1 1 62 GLU C C 20.063 -1.702 -5.636 1.00 . A A . 121 GLU C 1 1 11 24428 1 1 62 GLU CA C 21.158 -1.961 -4.600 1.00 . A A . 121 GLU CA 1 1 11 24429 1 1 62 GLU CB C 21.174 -3.436 -4.194 1.00 . A A . 121 GLU CB 1 1 11 24430 1 1 62 GLU CD C 23.318 -4.127 -5.279 1.00 . A A . 121 GLU CD 1 1 11 24431 1 1 62 GLU CG C 22.616 -3.883 -3.942 1.00 . A A . 121 GLU CG 1 1 11 24432 1 1 62 GLU H H 19.979 -1.277 -2.931 1.00 . A A . 121 GLU H 1 1 11 24433 1 1 62 GLU HA H 22.122 -1.676 -4.992 1.00 . A A . 121 GLU HA 1 1 11 24434 1 1 62 GLU HB2 H 20.592 -3.566 -3.294 1.00 . A A . 121 GLU HB2 1 1 11 24435 1 1 62 GLU HB3 H 20.748 -4.032 -4.988 1.00 . A A . 121 GLU HB3 1 1 11 24436 1 1 62 GLU HG2 H 23.139 -3.114 -3.393 1.00 . A A . 121 GLU HG2 1 1 11 24437 1 1 62 GLU HG3 H 22.613 -4.797 -3.367 1.00 . A A . 121 GLU HG3 1 1 11 24438 1 1 62 GLU N N 20.867 -1.216 -3.339 1.00 . A A . 121 GLU N 1 1 11 24439 1 1 62 GLU O O 18.956 -1.325 -5.301 1.00 . A A . 121 GLU O 1 1 11 24440 1 1 62 GLU OE1 O 23.478 -3.175 -6.023 1.00 . A A . 121 GLU OE1 1 1 11 24441 1 1 62 GLU OE2 O 23.684 -5.262 -5.536 1.00 . A A . 121 GLU OE2 1 1 11 24442 1 1 63 ILE C C 18.405 -2.873 -8.054 1.00 . A A . 122 ILE C 1 1 11 24443 1 1 63 ILE CA C 19.350 -1.672 -7.962 1.00 . A A . 122 ILE CA 1 1 11 24444 1 1 63 ILE CB C 20.153 -1.512 -9.257 1.00 . A A . 122 ILE CB 1 1 11 24445 1 1 63 ILE CD1 C 22.026 -0.265 -10.348 1.00 . A A . 122 ILE CD1 1 1 11 24446 1 1 63 ILE CG1 C 21.122 -0.333 -9.117 1.00 . A A . 122 ILE CG1 1 1 11 24447 1 1 63 ILE CG2 C 19.198 -1.244 -10.423 1.00 . A A . 122 ILE CG2 1 1 11 24448 1 1 63 ILE H H 21.268 -2.206 -7.133 1.00 . A A . 122 ILE H 1 1 11 24449 1 1 63 ILE HA H 18.793 -0.771 -7.763 1.00 . A A . 122 ILE HA 1 1 11 24450 1 1 63 ILE HB H 20.710 -2.418 -9.449 1.00 . A A . 122 ILE HB 1 1 11 24451 1 1 63 ILE HD11 H 21.419 -0.297 -11.242 1.00 . A A . 122 ILE HD11 1 1 11 24452 1 1 63 ILE HD12 H 22.592 0.655 -10.329 1.00 . A A . 122 ILE HD12 1 1 11 24453 1 1 63 ILE HD13 H 22.704 -1.106 -10.343 1.00 . A A . 122 ILE HD13 1 1 11 24454 1 1 63 ILE HG12 H 20.559 0.586 -9.031 1.00 . A A . 122 ILE HG12 1 1 11 24455 1 1 63 ILE HG13 H 21.728 -0.469 -8.234 1.00 . A A . 122 ILE HG13 1 1 11 24456 1 1 63 ILE HG21 H 18.396 -1.966 -10.406 1.00 . A A . 122 ILE HG21 1 1 11 24457 1 1 63 ILE HG22 H 18.788 -0.249 -10.331 1.00 . A A . 122 ILE HG22 1 1 11 24458 1 1 63 ILE HG23 H 19.736 -1.327 -11.356 1.00 . A A . 122 ILE HG23 1 1 11 24459 1 1 63 ILE N N 20.367 -1.903 -6.893 1.00 . A A . 122 ILE N 1 1 11 24460 1 1 63 ILE O O 18.748 -3.904 -8.600 1.00 . A A . 122 ILE O 1 1 11 24461 1 1 64 VAL C C 15.462 -3.826 -8.893 1.00 . A A . 123 VAL C 1 1 11 24462 1 1 64 VAL CA C 16.237 -3.868 -7.571 1.00 . A A . 123 VAL CA 1 1 11 24463 1 1 64 VAL CB C 15.300 -3.633 -6.380 1.00 . A A . 123 VAL CB 1 1 11 24464 1 1 64 VAL CG1 C 14.243 -4.740 -6.331 1.00 . A A . 123 VAL CG1 1 1 11 24465 1 1 64 VAL CG2 C 16.108 -3.651 -5.080 1.00 . A A . 123 VAL CG2 1 1 11 24466 1 1 64 VAL H H 16.969 -1.897 -7.089 1.00 . A A . 123 VAL H 1 1 11 24467 1 1 64 VAL HA H 16.745 -4.812 -7.461 1.00 . A A . 123 VAL HA 1 1 11 24468 1 1 64 VAL HB H 14.813 -2.675 -6.491 1.00 . A A . 123 VAL HB 1 1 11 24469 1 1 64 VAL HG11 H 13.673 -4.733 -7.247 1.00 . A A . 123 VAL HG11 1 1 11 24470 1 1 64 VAL HG12 H 14.730 -5.697 -6.215 1.00 . A A . 123 VAL HG12 1 1 11 24471 1 1 64 VAL HG13 H 13.583 -4.567 -5.494 1.00 . A A . 123 VAL HG13 1 1 11 24472 1 1 64 VAL HG21 H 16.811 -4.470 -5.105 1.00 . A A . 123 VAL HG21 1 1 11 24473 1 1 64 VAL HG22 H 16.645 -2.719 -4.977 1.00 . A A . 123 VAL HG22 1 1 11 24474 1 1 64 VAL HG23 H 15.439 -3.776 -4.243 1.00 . A A . 123 VAL HG23 1 1 11 24475 1 1 64 VAL N N 17.217 -2.741 -7.522 1.00 . A A . 123 VAL N 1 1 11 24476 1 1 64 VAL O O 14.473 -3.129 -9.020 1.00 . A A . 123 VAL O 1 1 11 24477 1 1 65 SER C C 14.010 -5.532 -11.148 1.00 . A A . 124 SER C 1 1 11 24478 1 1 65 SER CA C 15.207 -4.579 -11.192 1.00 . A A . 124 SER CA 1 1 11 24479 1 1 65 SER CB C 16.249 -5.075 -12.194 1.00 . A A . 124 SER CB 1 1 11 24480 1 1 65 SER H H 16.709 -5.119 -9.742 1.00 . A A . 124 SER H 1 1 11 24481 1 1 65 SER HA H 14.887 -3.583 -11.456 1.00 . A A . 124 SER HA 1 1 11 24482 1 1 65 SER HB2 H 15.796 -5.182 -13.165 1.00 . A A . 124 SER HB2 1 1 11 24483 1 1 65 SER HB3 H 17.060 -4.360 -12.254 1.00 . A A . 124 SER HB3 1 1 11 24484 1 1 65 SER HG H 16.373 -7.011 -12.342 1.00 . A A . 124 SER HG 1 1 11 24485 1 1 65 SER N N 15.909 -4.568 -9.874 1.00 . A A . 124 SER N 1 1 11 24486 1 1 65 SER O O 14.153 -6.728 -11.315 1.00 . A A . 124 SER O 1 1 11 24487 1 1 65 SER OG O 16.744 -6.338 -11.768 1.00 . A A . 124 SER OG 1 1 11 24488 1 1 66 GLY C C 10.878 -5.648 -9.556 1.00 . A A . 125 GLY C 1 1 11 24489 1 1 66 GLY CA C 11.619 -5.872 -10.876 1.00 . A A . 125 GLY CA 1 1 11 24490 1 1 66 GLY H H 12.746 -4.038 -10.802 1.00 . A A . 125 GLY H 1 1 11 24491 1 1 66 GLY HA2 H 10.965 -5.626 -11.702 1.00 . A A . 125 GLY HA2 1 1 11 24492 1 1 66 GLY HA3 H 11.912 -6.908 -10.950 1.00 . A A . 125 GLY HA3 1 1 11 24493 1 1 66 GLY N N 12.832 -5.006 -10.929 1.00 . A A . 125 GLY N 1 1 11 24494 1 1 66 GLY O O 10.396 -6.582 -8.943 1.00 . A A . 125 GLY O 1 1 11 24495 1 1 67 MET C C 8.553 -4.140 -8.078 1.00 . A A . 126 MET C 1 1 11 24496 1 1 67 MET CA C 10.065 -4.126 -7.841 1.00 . A A . 126 MET CA 1 1 11 24497 1 1 67 MET CB C 10.536 -2.732 -7.425 1.00 . A A . 126 MET CB 1 1 11 24498 1 1 67 MET CE C 9.990 -0.516 -4.088 1.00 . A A . 126 MET CE 1 1 11 24499 1 1 67 MET CG C 9.986 -2.402 -6.036 1.00 . A A . 126 MET CG 1 1 11 24500 1 1 67 MET H H 11.173 -3.685 -9.637 1.00 . A A . 126 MET H 1 1 11 24501 1 1 67 MET HA H 10.335 -4.846 -7.087 1.00 . A A . 126 MET HA 1 1 11 24502 1 1 67 MET HB2 H 11.616 -2.709 -7.405 1.00 . A A . 126 MET HB2 1 1 11 24503 1 1 67 MET HB3 H 10.174 -2.003 -8.136 1.00 . A A . 126 MET HB3 1 1 11 24504 1 1 67 MET HE1 H 9.255 -1.215 -3.713 1.00 . A A . 126 MET HE1 1 1 11 24505 1 1 67 MET HE2 H 10.498 -0.053 -3.257 1.00 . A A . 126 MET HE2 1 1 11 24506 1 1 67 MET HE3 H 9.503 0.245 -4.679 1.00 . A A . 126 MET HE3 1 1 11 24507 1 1 67 MET HG2 H 9.064 -1.851 -6.136 1.00 . A A . 126 MET HG2 1 1 11 24508 1 1 67 MET HG3 H 9.800 -3.320 -5.496 1.00 . A A . 126 MET HG3 1 1 11 24509 1 1 67 MET N N 10.780 -4.418 -9.120 1.00 . A A . 126 MET N 1 1 11 24510 1 1 67 MET O O 8.049 -3.456 -8.950 1.00 . A A . 126 MET O 1 1 11 24511 1 1 67 MET SD S 11.186 -1.401 -5.120 1.00 . A A . 126 MET SD 1 1 11 24512 1 1 68 LYS C C 5.618 -4.967 -6.150 1.00 . A A . 127 LYS C 1 1 11 24513 1 1 68 LYS CA C 6.343 -4.978 -7.501 1.00 . A A . 127 LYS CA 1 1 11 24514 1 1 68 LYS CB C 6.085 -6.291 -8.249 1.00 . A A . 127 LYS CB 1 1 11 24515 1 1 68 LYS CD C 6.575 -8.744 -8.289 1.00 . A A . 127 LYS CD 1 1 11 24516 1 1 68 LYS CE C 5.166 -9.345 -8.276 1.00 . A A . 127 LYS CE 1 1 11 24517 1 1 68 LYS CG C 6.602 -7.477 -7.427 1.00 . A A . 127 LYS CG 1 1 11 24518 1 1 68 LYS H H 8.258 -5.463 -6.621 1.00 . A A . 127 LYS H 1 1 11 24519 1 1 68 LYS HA H 6.013 -4.149 -8.103 1.00 . A A . 127 LYS HA 1 1 11 24520 1 1 68 LYS HB2 H 5.023 -6.406 -8.414 1.00 . A A . 127 LYS HB2 1 1 11 24521 1 1 68 LYS HB3 H 6.594 -6.269 -9.201 1.00 . A A . 127 LYS HB3 1 1 11 24522 1 1 68 LYS HD2 H 6.851 -8.492 -9.303 1.00 . A A . 127 LYS HD2 1 1 11 24523 1 1 68 LYS HD3 H 7.275 -9.462 -7.891 1.00 . A A . 127 LYS HD3 1 1 11 24524 1 1 68 LYS HE2 H 4.446 -8.612 -7.938 1.00 . A A . 127 LYS HE2 1 1 11 24525 1 1 68 LYS HE3 H 4.903 -9.705 -9.258 1.00 . A A . 127 LYS HE3 1 1 11 24526 1 1 68 LYS HG2 H 7.614 -7.280 -7.106 1.00 . A A . 127 LYS HG2 1 1 11 24527 1 1 68 LYS HG3 H 5.971 -7.619 -6.563 1.00 . A A . 127 LYS HG3 1 1 11 24528 1 1 68 LYS HZ1 H 6.032 -11.106 -7.581 1.00 . A A . 127 LYS HZ1 1 1 11 24529 1 1 68 LYS HZ2 H 5.396 -10.118 -6.358 1.00 . A A . 127 LYS HZ2 1 1 11 24530 1 1 68 LYS HZ3 H 4.351 -11.020 -7.348 1.00 . A A . 127 LYS HZ3 1 1 11 24531 1 1 68 LYS N N 7.828 -4.917 -7.313 1.00 . A A . 127 LYS N 1 1 11 24532 1 1 68 LYS NZ N 5.242 -10.482 -7.318 1.00 . A A . 127 LYS NZ 1 1 11 24533 1 1 68 LYS O O 6.103 -5.490 -5.166 1.00 . A A . 127 LYS O 1 1 11 24534 1 1 69 TYR C C 2.418 -5.185 -4.962 1.00 . A A . 128 TYR C 1 1 11 24535 1 1 69 TYR CA C 3.671 -4.310 -4.841 1.00 . A A . 128 TYR CA 1 1 11 24536 1 1 69 TYR CB C 3.299 -2.828 -4.685 1.00 . A A . 128 TYR CB 1 1 11 24537 1 1 69 TYR CD1 C 2.734 -3.181 -2.242 1.00 . A A . 128 TYR CD1 1 1 11 24538 1 1 69 TYR CD2 C 1.214 -1.887 -3.620 1.00 . A A . 128 TYR CD2 1 1 11 24539 1 1 69 TYR CE1 C 1.893 -2.991 -1.139 1.00 . A A . 128 TYR CE1 1 1 11 24540 1 1 69 TYR CE2 C 0.373 -1.697 -2.517 1.00 . A A . 128 TYR CE2 1 1 11 24541 1 1 69 TYR CG C 2.394 -2.629 -3.485 1.00 . A A . 128 TYR CG 1 1 11 24542 1 1 69 TYR CZ C 0.712 -2.249 -1.277 1.00 . A A . 128 TYR CZ 1 1 11 24543 1 1 69 TYR H H 4.091 -3.960 -6.923 1.00 . A A . 128 TYR H 1 1 11 24544 1 1 69 TYR HA H 4.276 -4.629 -4.008 1.00 . A A . 128 TYR HA 1 1 11 24545 1 1 69 TYR HB2 H 4.200 -2.247 -4.552 1.00 . A A . 128 TYR HB2 1 1 11 24546 1 1 69 TYR HB3 H 2.788 -2.494 -5.575 1.00 . A A . 128 TYR HB3 1 1 11 24547 1 1 69 TYR HD1 H 3.644 -3.752 -2.136 1.00 . A A . 128 TYR HD1 1 1 11 24548 1 1 69 TYR HD2 H 0.951 -1.461 -4.578 1.00 . A A . 128 TYR HD2 1 1 11 24549 1 1 69 TYR HE1 H 2.153 -3.418 -0.180 1.00 . A A . 128 TYR HE1 1 1 11 24550 1 1 69 TYR HE2 H -0.536 -1.126 -2.623 1.00 . A A . 128 TYR HE2 1 1 11 24551 1 1 69 TYR HH H -0.962 -2.466 -0.390 1.00 . A A . 128 TYR HH 1 1 11 24552 1 1 69 TYR N N 4.453 -4.370 -6.110 1.00 . A A . 128 TYR N 1 1 11 24553 1 1 69 TYR O O 1.751 -5.186 -5.980 1.00 . A A . 128 TYR O 1 1 11 24554 1 1 69 TYR OH O -0.116 -2.061 -0.190 1.00 . A A . 128 TYR OH 1 1 11 24555 1 1 70 ILE C C -0.066 -6.464 -2.833 1.00 . A A . 129 ILE C 1 1 11 24556 1 1 70 ILE CA C 0.887 -6.804 -3.985 1.00 . A A . 129 ILE CA 1 1 11 24557 1 1 70 ILE CB C 1.418 -8.234 -3.852 1.00 . A A . 129 ILE CB 1 1 11 24558 1 1 70 ILE CD1 C 3.004 -9.907 -4.826 1.00 . A A . 129 ILE CD1 1 1 11 24559 1 1 70 ILE CG1 C 2.374 -8.528 -5.014 1.00 . A A . 129 ILE CG1 1 1 11 24560 1 1 70 ILE CG2 C 0.250 -9.224 -3.893 1.00 . A A . 129 ILE CG2 1 1 11 24561 1 1 70 ILE H H 2.650 -5.908 -3.123 1.00 . A A . 129 ILE H 1 1 11 24562 1 1 70 ILE HA H 0.384 -6.686 -4.932 1.00 . A A . 129 ILE HA 1 1 11 24563 1 1 70 ILE HB H 1.945 -8.336 -2.915 1.00 . A A . 129 ILE HB 1 1 11 24564 1 1 70 ILE HD11 H 2.233 -10.625 -4.587 1.00 . A A . 129 ILE HD11 1 1 11 24565 1 1 70 ILE HD12 H 3.502 -10.203 -5.737 1.00 . A A . 129 ILE HD12 1 1 11 24566 1 1 70 ILE HD13 H 3.721 -9.869 -4.018 1.00 . A A . 129 ILE HD13 1 1 11 24567 1 1 70 ILE HG12 H 1.824 -8.508 -5.944 1.00 . A A . 129 ILE HG12 1 1 11 24568 1 1 70 ILE HG13 H 3.151 -7.780 -5.039 1.00 . A A . 129 ILE HG13 1 1 11 24569 1 1 70 ILE HG21 H -0.342 -9.046 -4.778 1.00 . A A . 129 ILE HG21 1 1 11 24570 1 1 70 ILE HG22 H 0.634 -10.235 -3.915 1.00 . A A . 129 ILE HG22 1 1 11 24571 1 1 70 ILE HG23 H -0.366 -9.091 -3.015 1.00 . A A . 129 ILE HG23 1 1 11 24572 1 1 70 ILE N N 2.096 -5.928 -3.931 1.00 . A A . 129 ILE N 1 1 11 24573 1 1 70 ILE O O 0.339 -5.932 -1.817 1.00 . A A . 129 ILE O 1 1 11 24574 1 1 71 GLN C C -3.507 -7.440 -2.033 1.00 . A A . 130 GLN C 1 1 11 24575 1 1 71 GLN CA C -2.320 -6.477 -1.920 1.00 . A A . 130 GLN CA 1 1 11 24576 1 1 71 GLN CB C -2.766 -5.037 -2.186 1.00 . A A . 130 GLN CB 1 1 11 24577 1 1 71 GLN CD C -4.919 -3.814 -1.806 1.00 . A A . 130 GLN CD 1 1 11 24578 1 1 71 GLN CG C -3.796 -4.606 -1.132 1.00 . A A . 130 GLN CG 1 1 11 24579 1 1 71 GLN H H -1.620 -7.201 -3.825 1.00 . A A . 130 GLN H 1 1 11 24580 1 1 71 GLN HA H -1.863 -6.550 -0.948 1.00 . A A . 130 GLN HA 1 1 11 24581 1 1 71 GLN HB2 H -1.907 -4.383 -2.138 1.00 . A A . 130 GLN HB2 1 1 11 24582 1 1 71 GLN HB3 H -3.209 -4.975 -3.169 1.00 . A A . 130 GLN HB3 1 1 11 24583 1 1 71 GLN HE21 H -5.001 -2.438 -0.378 1.00 . A A . 130 GLN HE21 1 1 11 24584 1 1 71 GLN HE22 H -6.096 -2.222 -1.657 1.00 . A A . 130 GLN HE22 1 1 11 24585 1 1 71 GLN HG2 H -4.210 -5.480 -0.652 1.00 . A A . 130 GLN HG2 1 1 11 24586 1 1 71 GLN HG3 H -3.315 -3.983 -0.393 1.00 . A A . 130 GLN HG3 1 1 11 24587 1 1 71 GLN N N -1.326 -6.774 -2.993 1.00 . A A . 130 GLN N 1 1 11 24588 1 1 71 GLN NE2 N -5.377 -2.735 -1.233 1.00 . A A . 130 GLN NE2 1 1 11 24589 1 1 71 GLN O O -4.057 -7.633 -3.101 1.00 . A A . 130 GLN O 1 1 11 24590 1 1 71 GLN OE1 O -5.385 -4.181 -2.866 1.00 . A A . 130 GLN OE1 1 1 11 24591 1 1 72 HIS C C -6.261 -8.384 -0.250 1.00 . A A . 131 HIS C 1 1 11 24592 1 1 72 HIS CA C -5.063 -8.986 -0.979 1.00 . A A . 131 HIS CA 1 1 11 24593 1 1 72 HIS CB C -4.591 -10.250 -0.256 1.00 . A A . 131 HIS CB 1 1 11 24594 1 1 72 HIS CD2 C -2.138 -10.351 -1.180 1.00 . A A . 131 HIS CD2 1 1 11 24595 1 1 72 HIS CE1 C -2.223 -12.309 -2.102 1.00 . A A . 131 HIS CE1 1 1 11 24596 1 1 72 HIS CG C -3.402 -10.834 -0.967 1.00 . A A . 131 HIS CG 1 1 11 24597 1 1 72 HIS H H -3.448 -7.862 -0.090 1.00 . A A . 131 HIS H 1 1 11 24598 1 1 72 HIS HA H -5.322 -9.219 -1.999 1.00 . A A . 131 HIS HA 1 1 11 24599 1 1 72 HIS HB2 H -4.316 -10.001 0.756 1.00 . A A . 131 HIS HB2 1 1 11 24600 1 1 72 HIS HB3 H -5.391 -10.974 -0.243 1.00 . A A . 131 HIS HB3 1 1 11 24601 1 1 72 HIS HD1 H -4.203 -12.695 -1.589 1.00 . A A . 131 HIS HD1 1 1 11 24602 1 1 72 HIS HD2 H -1.775 -9.394 -0.839 1.00 . A A . 131 HIS HD2 1 1 11 24603 1 1 72 HIS HE1 H -1.953 -13.209 -2.635 1.00 . A A . 131 HIS HE1 1 1 11 24604 1 1 72 HIS N N -3.907 -8.038 -0.938 1.00 . A A . 131 HIS N 1 1 11 24605 1 1 72 HIS ND1 N -3.435 -12.084 -1.564 1.00 . A A . 131 HIS ND1 1 1 11 24606 1 1 72 HIS NE2 N -1.393 -11.282 -1.896 1.00 . A A . 131 HIS NE2 1 1 11 24607 1 1 72 HIS O O -6.142 -7.900 0.860 1.00 . A A . 131 HIS O 1 1 11 24608 1 1 73 THR C C -9.216 -8.876 0.771 1.00 . A A . 132 THR C 1 1 11 24609 1 1 73 THR CA C -8.629 -7.852 -0.207 1.00 . A A . 132 THR CA 1 1 11 24610 1 1 73 THR CB C -9.605 -7.569 -1.349 1.00 . A A . 132 THR CB 1 1 11 24611 1 1 73 THR CG2 C -10.828 -6.828 -0.805 1.00 . A A . 132 THR CG2 1 1 11 24612 1 1 73 THR H H -7.481 -8.816 -1.755 1.00 . A A . 132 THR H 1 1 11 24613 1 1 73 THR HA H -8.384 -6.937 0.307 1.00 . A A . 132 THR HA 1 1 11 24614 1 1 73 THR HB H -9.923 -8.501 -1.791 1.00 . A A . 132 THR HB 1 1 11 24615 1 1 73 THR HG1 H -8.683 -5.953 -1.915 1.00 . A A . 132 THR HG1 1 1 11 24616 1 1 73 THR HG21 H -11.254 -7.388 0.013 1.00 . A A . 132 THR HG21 1 1 11 24617 1 1 73 THR HG22 H -10.528 -5.850 -0.456 1.00 . A A . 132 THR HG22 1 1 11 24618 1 1 73 THR HG23 H -11.561 -6.719 -1.590 1.00 . A A . 132 THR HG23 1 1 11 24619 1 1 73 THR N N -7.415 -8.417 -0.863 1.00 . A A . 132 THR N 1 1 11 24620 1 1 73 THR O O -10.295 -9.398 0.562 1.00 . A A . 132 THR O 1 1 11 24621 1 1 73 THR OG1 O -8.962 -6.771 -2.334 1.00 . A A . 132 THR OG1 1 1 11 24622 1 1 74 TYR C C -10.338 -9.669 3.435 1.00 . A A . 133 TYR C 1 1 11 24623 1 1 74 TYR CA C -9.021 -10.161 2.828 1.00 . A A . 133 TYR CA 1 1 11 24624 1 1 74 TYR CB C -7.937 -10.255 3.905 1.00 . A A . 133 TYR CB 1 1 11 24625 1 1 74 TYR CD1 C -6.081 -11.234 2.508 1.00 . A A . 133 TYR CD1 1 1 11 24626 1 1 74 TYR CD2 C -6.992 -12.552 4.329 1.00 . A A . 133 TYR CD2 1 1 11 24627 1 1 74 TYR CE1 C -5.192 -12.271 2.203 1.00 . A A . 133 TYR CE1 1 1 11 24628 1 1 74 TYR CE2 C -6.104 -13.588 4.024 1.00 . A A . 133 TYR CE2 1 1 11 24629 1 1 74 TYR CG C -6.981 -11.375 3.571 1.00 . A A . 133 TYR CG 1 1 11 24630 1 1 74 TYR CZ C -5.202 -13.449 2.961 1.00 . A A . 133 TYR CZ 1 1 11 24631 1 1 74 TYR H H -7.643 -8.732 1.977 1.00 . A A . 133 TYR H 1 1 11 24632 1 1 74 TYR HA H -9.160 -11.123 2.359 1.00 . A A . 133 TYR HA 1 1 11 24633 1 1 74 TYR HB2 H -7.398 -9.321 3.952 1.00 . A A . 133 TYR HB2 1 1 11 24634 1 1 74 TYR HB3 H -8.399 -10.452 4.861 1.00 . A A . 133 TYR HB3 1 1 11 24635 1 1 74 TYR HD1 H -6.072 -10.326 1.924 1.00 . A A . 133 TYR HD1 1 1 11 24636 1 1 74 TYR HD2 H -7.687 -12.659 5.149 1.00 . A A . 133 TYR HD2 1 1 11 24637 1 1 74 TYR HE1 H -4.497 -12.164 1.383 1.00 . A A . 133 TYR HE1 1 1 11 24638 1 1 74 TYR HE2 H -6.111 -14.497 4.608 1.00 . A A . 133 TYR HE2 1 1 11 24639 1 1 74 TYR HH H -4.055 -14.889 3.481 1.00 . A A . 133 TYR HH 1 1 11 24640 1 1 74 TYR N N -8.510 -9.167 1.834 1.00 . A A . 133 TYR N 1 1 11 24641 1 1 74 TYR O O -10.478 -8.508 3.774 1.00 . A A . 133 TYR O 1 1 11 24642 1 1 74 TYR OH O -4.324 -14.472 2.658 1.00 . A A . 133 TYR OH 1 1 11 24643 1 1 75 ARG C C -12.905 -10.963 5.417 1.00 . A A . 134 ARG C 1 1 11 24644 1 1 75 ARG CA C -12.612 -10.138 4.160 1.00 . A A . 134 ARG CA 1 1 11 24645 1 1 75 ARG CB C -13.639 -10.437 3.068 1.00 . A A . 134 ARG CB 1 1 11 24646 1 1 75 ARG CD C -16.087 -10.549 2.576 1.00 . A A . 134 ARG CD 1 1 11 24647 1 1 75 ARG CG C -15.028 -9.995 3.533 1.00 . A A . 134 ARG CG 1 1 11 24648 1 1 75 ARG CZ C -18.463 -10.818 2.962 1.00 . A A . 134 ARG CZ 1 1 11 24649 1 1 75 ARG H H -11.158 -11.472 3.295 1.00 . A A . 134 ARG H 1 1 11 24650 1 1 75 ARG HA H -12.612 -9.084 4.390 1.00 . A A . 134 ARG HA 1 1 11 24651 1 1 75 ARG HB2 H -13.373 -9.901 2.167 1.00 . A A . 134 ARG HB2 1 1 11 24652 1 1 75 ARG HB3 H -13.651 -11.498 2.866 1.00 . A A . 134 ARG HB3 1 1 11 24653 1 1 75 ARG HD2 H -15.943 -10.144 1.584 1.00 . A A . 134 ARG HD2 1 1 11 24654 1 1 75 ARG HD3 H -16.046 -11.628 2.555 1.00 . A A . 134 ARG HD3 1 1 11 24655 1 1 75 ARG HE H -17.440 -9.261 3.647 1.00 . A A . 134 ARG HE 1 1 11 24656 1 1 75 ARG HG2 H -15.209 -10.370 4.530 1.00 . A A . 134 ARG HG2 1 1 11 24657 1 1 75 ARG HG3 H -15.079 -8.917 3.539 1.00 . A A . 134 ARG HG3 1 1 11 24658 1 1 75 ARG HH11 H -18.131 -11.108 1.008 1.00 . A A . 134 ARG HH11 1 1 11 24659 1 1 75 ARG HH12 H -19.564 -11.845 1.642 1.00 . A A . 134 ARG HH12 1 1 11 24660 1 1 75 ARG HH21 H -19.048 -10.696 4.872 1.00 . A A . 134 ARG HH21 1 1 11 24661 1 1 75 ARG HH22 H -20.083 -11.614 3.829 1.00 . A A . 134 ARG HH22 1 1 11 24662 1 1 75 ARG N N -11.299 -10.544 3.575 1.00 . A A . 134 ARG N 1 1 11 24663 1 1 75 ARG NE N -17.389 -10.098 3.141 1.00 . A A . 134 ARG NE 1 1 11 24664 1 1 75 ARG NH1 N -18.741 -11.294 1.780 1.00 . A A . 134 ARG NH1 1 1 11 24665 1 1 75 ARG NH2 N -19.260 -11.062 3.966 1.00 . A A . 134 ARG NH2 1 1 11 24666 1 1 75 ARG O O -13.157 -12.150 5.346 1.00 . A A . 134 ARG O 1 1 11 24667 1 1 76 LYS C C -12.227 -12.298 7.974 1.00 . A A . 135 LYS C 1 1 11 24668 1 1 76 LYS CA C -13.140 -11.072 7.852 1.00 . A A . 135 LYS CA 1 1 11 24669 1 1 76 LYS CB C -14.613 -11.497 7.778 1.00 . A A . 135 LYS CB 1 1 11 24670 1 1 76 LYS CD C -14.997 -12.324 10.107 1.00 . A A . 135 LYS CD 1 1 11 24671 1 1 76 LYS CE C -15.470 -11.911 11.503 1.00 . A A . 135 LYS CE 1 1 11 24672 1 1 76 LYS CG C -15.304 -11.203 9.112 1.00 . A A . 135 LYS CG 1 1 11 24673 1 1 76 LYS H H -12.660 -9.382 6.597 1.00 . A A . 135 LYS H 1 1 11 24674 1 1 76 LYS HA H -12.990 -10.414 8.693 1.00 . A A . 135 LYS HA 1 1 11 24675 1 1 76 LYS HB2 H -15.107 -10.947 6.989 1.00 . A A . 135 LYS HB2 1 1 11 24676 1 1 76 LYS HB3 H -14.674 -12.555 7.570 1.00 . A A . 135 LYS HB3 1 1 11 24677 1 1 76 LYS HD2 H -15.510 -13.225 9.803 1.00 . A A . 135 LYS HD2 1 1 11 24678 1 1 76 LYS HD3 H -13.933 -12.506 10.127 1.00 . A A . 135 LYS HD3 1 1 11 24679 1 1 76 LYS HE2 H -15.341 -10.846 11.644 1.00 . A A . 135 LYS HE2 1 1 11 24680 1 1 76 LYS HE3 H -16.501 -12.189 11.650 1.00 . A A . 135 LYS HE3 1 1 11 24681 1 1 76 LYS HG2 H -14.944 -10.263 9.505 1.00 . A A . 135 LYS HG2 1 1 11 24682 1 1 76 LYS HG3 H -16.372 -11.144 8.960 1.00 . A A . 135 LYS HG3 1 1 11 24683 1 1 76 LYS HZ1 H -13.600 -12.525 12.184 1.00 . A A . 135 LYS HZ1 1 1 11 24684 1 1 76 LYS HZ2 H -14.758 -12.332 13.414 1.00 . A A . 135 LYS HZ2 1 1 11 24685 1 1 76 LYS HZ3 H -14.827 -13.682 12.389 1.00 . A A . 135 LYS HZ3 1 1 11 24686 1 1 76 LYS N N -12.870 -10.338 6.570 1.00 . A A . 135 LYS N 1 1 11 24687 1 1 76 LYS NZ N -14.599 -12.671 12.444 1.00 . A A . 135 LYS NZ 1 1 11 24688 1 1 76 LYS O O -12.624 -13.329 8.486 1.00 . A A . 135 LYS O 1 1 11 24689 1 1 77 GLY C C -10.284 -14.272 6.401 1.00 . A A . 136 GLY C 1 1 11 24690 1 1 77 GLY CA C -10.061 -13.335 7.590 1.00 . A A . 136 GLY CA 1 1 11 24691 1 1 77 GLY H H -10.722 -11.342 7.103 1.00 . A A . 136 GLY H 1 1 11 24692 1 1 77 GLY HA2 H -9.047 -12.963 7.573 1.00 . A A . 136 GLY HA2 1 1 11 24693 1 1 77 GLY HA3 H -10.232 -13.877 8.508 1.00 . A A . 136 GLY HA3 1 1 11 24694 1 1 77 GLY N N -11.012 -12.186 7.508 1.00 . A A . 136 GLY N 1 1 11 24695 1 1 77 GLY O O -10.161 -15.477 6.519 1.00 . A A . 136 GLY O 1 1 11 24696 1 1 78 VAL C C -10.411 -13.836 2.784 1.00 . A A . 137 VAL C 1 1 11 24697 1 1 78 VAL CA C -10.844 -14.582 4.052 1.00 . A A . 137 VAL CA 1 1 11 24698 1 1 78 VAL CB C -12.352 -14.852 4.033 1.00 . A A . 137 VAL CB 1 1 11 24699 1 1 78 VAL CG1 C -12.705 -15.736 2.834 1.00 . A A . 137 VAL CG1 1 1 11 24700 1 1 78 VAL CG2 C -12.762 -15.568 5.324 1.00 . A A . 137 VAL CG2 1 1 11 24701 1 1 78 VAL H H -10.705 -12.755 5.188 1.00 . A A . 137 VAL H 1 1 11 24702 1 1 78 VAL HA H -10.305 -15.513 4.143 1.00 . A A . 137 VAL HA 1 1 11 24703 1 1 78 VAL HB H -12.883 -13.913 3.957 1.00 . A A . 137 VAL HB 1 1 11 24704 1 1 78 VAL HG11 H -11.926 -16.469 2.686 1.00 . A A . 137 VAL HG11 1 1 11 24705 1 1 78 VAL HG12 H -13.642 -16.240 3.022 1.00 . A A . 137 VAL HG12 1 1 11 24706 1 1 78 VAL HG13 H -12.797 -15.123 1.951 1.00 . A A . 137 VAL HG13 1 1 11 24707 1 1 78 VAL HG21 H -12.089 -16.392 5.508 1.00 . A A . 137 VAL HG21 1 1 11 24708 1 1 78 VAL HG22 H -12.716 -14.876 6.150 1.00 . A A . 137 VAL HG22 1 1 11 24709 1 1 78 VAL HG23 H -13.771 -15.942 5.223 1.00 . A A . 137 VAL HG23 1 1 11 24710 1 1 78 VAL N N -10.612 -13.728 5.256 1.00 . A A . 137 VAL N 1 1 11 24711 1 1 78 VAL O O -11.003 -12.842 2.407 1.00 . A A . 137 VAL O 1 1 11 24712 1 1 79 LYS C C -9.950 -13.789 -0.234 1.00 . A A . 138 LYS C 1 1 11 24713 1 1 79 LYS CA C -8.907 -13.642 0.878 1.00 . A A . 138 LYS CA 1 1 11 24714 1 1 79 LYS CB C -7.607 -14.361 0.498 1.00 . A A . 138 LYS CB 1 1 11 24715 1 1 79 LYS CD C -7.905 -16.184 -1.201 1.00 . A A . 138 LYS CD 1 1 11 24716 1 1 79 LYS CE C -6.533 -16.695 -1.645 1.00 . A A . 138 LYS CE 1 1 11 24717 1 1 79 LYS CG C -7.873 -15.860 0.295 1.00 . A A . 138 LYS CG 1 1 11 24718 1 1 79 LYS H H -8.929 -15.118 2.454 1.00 . A A . 138 LYS H 1 1 11 24719 1 1 79 LYS HA H -8.707 -12.602 1.069 1.00 . A A . 138 LYS HA 1 1 11 24720 1 1 79 LYS HB2 H -7.216 -13.936 -0.415 1.00 . A A . 138 LYS HB2 1 1 11 24721 1 1 79 LYS HB3 H -6.882 -14.233 1.290 1.00 . A A . 138 LYS HB3 1 1 11 24722 1 1 79 LYS HD2 H -8.651 -16.943 -1.388 1.00 . A A . 138 LYS HD2 1 1 11 24723 1 1 79 LYS HD3 H -8.153 -15.292 -1.757 1.00 . A A . 138 LYS HD3 1 1 11 24724 1 1 79 LYS HE2 H -5.914 -15.870 -1.971 1.00 . A A . 138 LYS HE2 1 1 11 24725 1 1 79 LYS HE3 H -6.053 -17.232 -0.842 1.00 . A A . 138 LYS HE3 1 1 11 24726 1 1 79 LYS HG2 H -7.090 -16.429 0.771 1.00 . A A . 138 LYS HG2 1 1 11 24727 1 1 79 LYS HG3 H -8.823 -16.118 0.737 1.00 . A A . 138 LYS HG3 1 1 11 24728 1 1 79 LYS HZ1 H -7.448 -17.148 -3.459 1.00 . A A . 138 LYS HZ1 1 1 11 24729 1 1 79 LYS HZ2 H -5.924 -17.868 -3.253 1.00 . A A . 138 LYS HZ2 1 1 11 24730 1 1 79 LYS HZ3 H -7.268 -18.481 -2.420 1.00 . A A . 138 LYS HZ3 1 1 11 24731 1 1 79 LYS N N -9.385 -14.315 2.127 1.00 . A A . 138 LYS N 1 1 11 24732 1 1 79 LYS NZ N -6.814 -17.617 -2.780 1.00 . A A . 138 LYS NZ 1 1 11 24733 1 1 79 LYS O O -10.347 -14.886 -0.580 1.00 . A A . 138 LYS O 1 1 11 24734 1 1 80 ILE C C -10.848 -12.217 -3.199 1.00 . A A . 139 ILE C 1 1 11 24735 1 1 80 ILE CA C -11.415 -12.768 -1.884 1.00 . A A . 139 ILE CA 1 1 11 24736 1 1 80 ILE CB C -12.595 -11.917 -1.400 1.00 . A A . 139 ILE CB 1 1 11 24737 1 1 80 ILE CD1 C -12.959 -9.509 -2.014 1.00 . A A . 139 ILE CD1 1 1 11 24738 1 1 80 ILE CG1 C -12.137 -10.468 -1.149 1.00 . A A . 139 ILE CG1 1 1 11 24739 1 1 80 ILE CG2 C -13.152 -12.514 -0.102 1.00 . A A . 139 ILE CG2 1 1 11 24740 1 1 80 ILE H H -10.062 -11.820 -0.497 1.00 . A A . 139 ILE H 1 1 11 24741 1 1 80 ILE HA H -11.738 -13.785 -2.020 1.00 . A A . 139 ILE HA 1 1 11 24742 1 1 80 ILE HB H -13.371 -11.928 -2.154 1.00 . A A . 139 ILE HB 1 1 11 24743 1 1 80 ILE HD11 H -13.370 -10.049 -2.856 1.00 . A A . 139 ILE HD11 1 1 11 24744 1 1 80 ILE HD12 H -13.764 -9.094 -1.425 1.00 . A A . 139 ILE HD12 1 1 11 24745 1 1 80 ILE HD13 H -12.326 -8.712 -2.372 1.00 . A A . 139 ILE HD13 1 1 11 24746 1 1 80 ILE HG12 H -12.274 -10.216 -0.107 1.00 . A A . 139 ILE HG12 1 1 11 24747 1 1 80 ILE HG13 H -11.093 -10.367 -1.405 1.00 . A A . 139 ILE HG13 1 1 11 24748 1 1 80 ILE HG21 H -12.378 -13.075 0.398 1.00 . A A . 139 ILE HG21 1 1 11 24749 1 1 80 ILE HG22 H -13.491 -11.716 0.543 1.00 . A A . 139 ILE HG22 1 1 11 24750 1 1 80 ILE HG23 H -13.980 -13.167 -0.333 1.00 . A A . 139 ILE HG23 1 1 11 24751 1 1 80 ILE N N -10.397 -12.691 -0.794 1.00 . A A . 139 ILE N 1 1 11 24752 1 1 80 ILE O O -11.321 -12.553 -4.268 1.00 . A A . 139 ILE O 1 1 11 24753 1 1 81 ASP C C -7.934 -10.084 -4.098 1.00 . A A . 140 ASP C 1 1 11 24754 1 1 81 ASP CA C -9.248 -10.817 -4.390 1.00 . A A . 140 ASP CA 1 1 11 24755 1 1 81 ASP CB C -10.298 -9.835 -4.915 1.00 . A A . 140 ASP CB 1 1 11 24756 1 1 81 ASP CG C -10.164 -9.707 -6.435 1.00 . A A . 140 ASP CG 1 1 11 24757 1 1 81 ASP H H -9.469 -11.121 -2.263 1.00 . A A . 140 ASP H 1 1 11 24758 1 1 81 ASP HA H -9.088 -11.601 -5.111 1.00 . A A . 140 ASP HA 1 1 11 24759 1 1 81 ASP HB2 H -11.286 -10.199 -4.670 1.00 . A A . 140 ASP HB2 1 1 11 24760 1 1 81 ASP HB3 H -10.148 -8.869 -4.459 1.00 . A A . 140 ASP HB3 1 1 11 24761 1 1 81 ASP N N -9.837 -11.379 -3.134 1.00 . A A . 140 ASP N 1 1 11 24762 1 1 81 ASP O O -7.888 -9.163 -3.304 1.00 . A A . 140 ASP O 1 1 11 24763 1 1 81 ASP OD1 O -9.041 -9.601 -6.903 1.00 . A A . 140 ASP OD1 1 1 11 24764 1 1 81 ASP OD2 O -11.184 -9.715 -7.103 1.00 . A A . 140 ASP OD2 1 1 11 24765 1 1 82 LYS C C -4.934 -9.454 -5.896 1.00 . A A . 141 LYS C 1 1 11 24766 1 1 82 LYS CA C -5.553 -9.806 -4.539 1.00 . A A . 141 LYS CA 1 1 11 24767 1 1 82 LYS CB C -4.684 -10.823 -3.786 1.00 . A A . 141 LYS CB 1 1 11 24768 1 1 82 LYS CD C -5.598 -13.135 -4.095 1.00 . A A . 141 LYS CD 1 1 11 24769 1 1 82 LYS CE C -6.090 -13.985 -5.267 1.00 . A A . 141 LYS CE 1 1 11 24770 1 1 82 LYS CG C -4.566 -12.122 -4.596 1.00 . A A . 141 LYS CG 1 1 11 24771 1 1 82 LYS H H -6.941 -11.217 -5.393 1.00 . A A . 141 LYS H 1 1 11 24772 1 1 82 LYS HA H -5.680 -8.916 -3.943 1.00 . A A . 141 LYS HA 1 1 11 24773 1 1 82 LYS HB2 H -3.698 -10.406 -3.628 1.00 . A A . 141 LYS HB2 1 1 11 24774 1 1 82 LYS HB3 H -5.135 -11.040 -2.829 1.00 . A A . 141 LYS HB3 1 1 11 24775 1 1 82 LYS HD2 H -5.142 -13.773 -3.351 1.00 . A A . 141 LYS HD2 1 1 11 24776 1 1 82 LYS HD3 H -6.433 -12.610 -3.656 1.00 . A A . 141 LYS HD3 1 1 11 24777 1 1 82 LYS HE2 H -6.170 -13.380 -6.162 1.00 . A A . 141 LYS HE2 1 1 11 24778 1 1 82 LYS HE3 H -5.427 -14.820 -5.433 1.00 . A A . 141 LYS HE3 1 1 11 24779 1 1 82 LYS HG2 H -4.744 -11.913 -5.641 1.00 . A A . 141 LYS HG2 1 1 11 24780 1 1 82 LYS HG3 H -3.575 -12.531 -4.474 1.00 . A A . 141 LYS HG3 1 1 11 24781 1 1 82 LYS HZ1 H -8.040 -13.661 -4.614 1.00 . A A . 141 LYS HZ1 1 1 11 24782 1 1 82 LYS HZ2 H -7.863 -15.015 -5.625 1.00 . A A . 141 LYS HZ2 1 1 11 24783 1 1 82 LYS HZ3 H -7.335 -15.087 -4.014 1.00 . A A . 141 LYS HZ3 1 1 11 24784 1 1 82 LYS N N -6.870 -10.480 -4.752 1.00 . A A . 141 LYS N 1 1 11 24785 1 1 82 LYS NZ N -7.433 -14.474 -4.848 1.00 . A A . 141 LYS NZ 1 1 11 24786 1 1 82 LYS O O -5.226 -10.083 -6.896 1.00 . A A . 141 LYS O 1 1 11 24787 1 1 83 THR C C -2.011 -7.634 -7.058 1.00 . A A . 142 THR C 1 1 11 24788 1 1 83 THR CA C -3.468 -8.062 -7.248 1.00 . A A . 142 THR CA 1 1 11 24789 1 1 83 THR CB C -4.307 -6.883 -7.748 1.00 . A A . 142 THR CB 1 1 11 24790 1 1 83 THR CG2 C -4.054 -6.674 -9.243 1.00 . A A . 142 THR CG2 1 1 11 24791 1 1 83 THR H H -3.875 -7.952 -5.129 1.00 . A A . 142 THR H 1 1 11 24792 1 1 83 THR HA H -3.531 -8.878 -7.950 1.00 . A A . 142 THR HA 1 1 11 24793 1 1 83 THR HB H -4.030 -5.987 -7.211 1.00 . A A . 142 THR HB 1 1 11 24794 1 1 83 THR HG1 H -6.015 -6.533 -6.885 1.00 . A A . 142 THR HG1 1 1 11 24795 1 1 83 THR HG21 H -2.995 -6.542 -9.413 1.00 . A A . 142 THR HG21 1 1 11 24796 1 1 83 THR HG22 H -4.403 -7.536 -9.791 1.00 . A A . 142 THR HG22 1 1 11 24797 1 1 83 THR HG23 H -4.584 -5.793 -9.577 1.00 . A A . 142 THR HG23 1 1 11 24798 1 1 83 THR N N -4.092 -8.450 -5.944 1.00 . A A . 142 THR N 1 1 11 24799 1 1 83 THR O O -1.649 -7.043 -6.059 1.00 . A A . 142 THR O 1 1 11 24800 1 1 83 THR OG1 O -5.685 -7.158 -7.533 1.00 . A A . 142 THR OG1 1 1 11 24801 1 1 84 ASP C C 0.545 -6.399 -8.934 1.00 . A A . 143 ASP C 1 1 11 24802 1 1 84 ASP CA C 0.260 -7.528 -7.937 1.00 . A A . 143 ASP CA 1 1 11 24803 1 1 84 ASP CB C 1.049 -8.794 -8.301 1.00 . A A . 143 ASP CB 1 1 11 24804 1 1 84 ASP CG C 0.662 -9.270 -9.708 1.00 . A A . 143 ASP CG 1 1 11 24805 1 1 84 ASP H H -1.504 -8.389 -8.824 1.00 . A A . 143 ASP H 1 1 11 24806 1 1 84 ASP HA H 0.504 -7.218 -6.933 1.00 . A A . 143 ASP HA 1 1 11 24807 1 1 84 ASP HB2 H 2.107 -8.576 -8.275 1.00 . A A . 143 ASP HB2 1 1 11 24808 1 1 84 ASP HB3 H 0.826 -9.573 -7.587 1.00 . A A . 143 ASP HB3 1 1 11 24809 1 1 84 ASP N N -1.178 -7.921 -8.028 1.00 . A A . 143 ASP N 1 1 11 24810 1 1 84 ASP O O 0.349 -6.552 -10.125 1.00 . A A . 143 ASP O 1 1 11 24811 1 1 84 ASP OD1 O -0.457 -9.727 -9.870 1.00 . A A . 143 ASP OD1 1 1 11 24812 1 1 84 ASP OD2 O 1.493 -9.167 -10.595 1.00 . A A . 143 ASP OD2 1 1 11 24813 1 1 85 TYR C C 2.778 -3.949 -9.591 1.00 . A A . 144 TYR C 1 1 11 24814 1 1 85 TYR CA C 1.272 -4.120 -9.373 1.00 . A A . 144 TYR CA 1 1 11 24815 1 1 85 TYR CB C 0.706 -2.892 -8.660 1.00 . A A . 144 TYR CB 1 1 11 24816 1 1 85 TYR CD1 C -1.346 -2.876 -10.128 1.00 . A A . 144 TYR CD1 1 1 11 24817 1 1 85 TYR CD2 C -1.628 -2.767 -7.721 1.00 . A A . 144 TYR CD2 1 1 11 24818 1 1 85 TYR CE1 C -2.736 -2.829 -10.292 1.00 . A A . 144 TYR CE1 1 1 11 24819 1 1 85 TYR CE2 C -3.016 -2.720 -7.886 1.00 . A A . 144 TYR CE2 1 1 11 24820 1 1 85 TYR CG C -0.792 -2.844 -8.842 1.00 . A A . 144 TYR CG 1 1 11 24821 1 1 85 TYR CZ C -3.571 -2.751 -9.171 1.00 . A A . 144 TYR CZ 1 1 11 24822 1 1 85 TYR H H 1.131 -5.163 -7.490 1.00 . A A . 144 TYR H 1 1 11 24823 1 1 85 TYR HA H 0.769 -4.261 -10.316 1.00 . A A . 144 TYR HA 1 1 11 24824 1 1 85 TYR HB2 H 0.939 -2.948 -7.607 1.00 . A A . 144 TYR HB2 1 1 11 24825 1 1 85 TYR HB3 H 1.145 -1.999 -9.080 1.00 . A A . 144 TYR HB3 1 1 11 24826 1 1 85 TYR HD1 H -0.701 -2.936 -10.991 1.00 . A A . 144 TYR HD1 1 1 11 24827 1 1 85 TYR HD2 H -1.201 -2.743 -6.729 1.00 . A A . 144 TYR HD2 1 1 11 24828 1 1 85 TYR HE1 H -3.163 -2.852 -11.283 1.00 . A A . 144 TYR HE1 1 1 11 24829 1 1 85 TYR HE2 H -3.660 -2.659 -7.022 1.00 . A A . 144 TYR HE2 1 1 11 24830 1 1 85 TYR HH H -5.139 -2.046 -10.003 1.00 . A A . 144 TYR HH 1 1 11 24831 1 1 85 TYR N N 0.992 -5.264 -8.455 1.00 . A A . 144 TYR N 1 1 11 24832 1 1 85 TYR O O 3.517 -3.665 -8.667 1.00 . A A . 144 TYR O 1 1 11 24833 1 1 85 TYR OH O -4.941 -2.705 -9.333 1.00 . A A . 144 TYR OH 1 1 11 24834 1 1 86 MET C C 5.059 -2.455 -10.866 1.00 . A A . 145 MET C 1 1 11 24835 1 1 86 MET CA C 4.686 -3.919 -11.099 1.00 . A A . 145 MET CA 1 1 11 24836 1 1 86 MET CB C 4.859 -4.295 -12.573 1.00 . A A . 145 MET CB 1 1 11 24837 1 1 86 MET CE C 8.621 -4.658 -13.944 1.00 . A A . 145 MET CE 1 1 11 24838 1 1 86 MET CG C 6.199 -5.005 -12.766 1.00 . A A . 145 MET CG 1 1 11 24839 1 1 86 MET H H 2.609 -4.311 -11.539 1.00 . A A . 145 MET H 1 1 11 24840 1 1 86 MET HA H 5.281 -4.568 -10.473 1.00 . A A . 145 MET HA 1 1 11 24841 1 1 86 MET HB2 H 4.056 -4.954 -12.872 1.00 . A A . 145 MET HB2 1 1 11 24842 1 1 86 MET HB3 H 4.836 -3.401 -13.177 1.00 . A A . 145 MET HB3 1 1 11 24843 1 1 86 MET HE1 H 8.040 -5.030 -14.777 1.00 . A A . 145 MET HE1 1 1 11 24844 1 1 86 MET HE2 H 9.383 -3.979 -14.304 1.00 . A A . 145 MET HE2 1 1 11 24845 1 1 86 MET HE3 H 9.090 -5.486 -13.439 1.00 . A A . 145 MET HE3 1 1 11 24846 1 1 86 MET HG2 H 6.362 -5.696 -11.952 1.00 . A A . 145 MET HG2 1 1 11 24847 1 1 86 MET HG3 H 6.188 -5.547 -13.701 1.00 . A A . 145 MET HG3 1 1 11 24848 1 1 86 MET N N 3.231 -4.099 -10.811 1.00 . A A . 145 MET N 1 1 11 24849 1 1 86 MET O O 4.451 -1.559 -11.423 1.00 . A A . 145 MET O 1 1 11 24850 1 1 86 MET SD S 7.533 -3.782 -12.794 1.00 . A A . 145 MET SD 1 1 11 24851 1 1 87 VAL C C 7.519 -0.335 -10.734 1.00 . A A . 146 VAL C 1 1 11 24852 1 1 87 VAL CA C 6.434 -0.788 -9.753 1.00 . A A . 146 VAL CA 1 1 11 24853 1 1 87 VAL CB C 6.960 -0.782 -8.309 1.00 . A A . 146 VAL CB 1 1 11 24854 1 1 87 VAL CG1 C 7.204 0.665 -7.873 1.00 . A A . 146 VAL CG1 1 1 11 24855 1 1 87 VAL CG2 C 5.934 -1.433 -7.360 1.00 . A A . 146 VAL CG2 1 1 11 24856 1 1 87 VAL H H 6.504 -2.940 -9.590 1.00 . A A . 146 VAL H 1 1 11 24857 1 1 87 VAL HA H 5.573 -0.142 -9.829 1.00 . A A . 146 VAL HA 1 1 11 24858 1 1 87 VAL HB H 7.892 -1.329 -8.266 1.00 . A A . 146 VAL HB 1 1 11 24859 1 1 87 VAL HG11 H 7.560 1.239 -8.716 1.00 . A A . 146 VAL HG11 1 1 11 24860 1 1 87 VAL HG12 H 6.280 1.091 -7.512 1.00 . A A . 146 VAL HG12 1 1 11 24861 1 1 87 VAL HG13 H 7.943 0.684 -7.086 1.00 . A A . 146 VAL HG13 1 1 11 24862 1 1 87 VAL HG21 H 5.094 -1.803 -7.933 1.00 . A A . 146 VAL HG21 1 1 11 24863 1 1 87 VAL HG22 H 6.401 -2.256 -6.839 1.00 . A A . 146 VAL HG22 1 1 11 24864 1 1 87 VAL HG23 H 5.585 -0.706 -6.642 1.00 . A A . 146 VAL HG23 1 1 11 24865 1 1 87 VAL N N 6.038 -2.202 -10.036 1.00 . A A . 146 VAL N 1 1 11 24866 1 1 87 VAL O O 7.356 0.646 -11.435 1.00 . A A . 146 VAL O 1 1 11 24867 1 1 88 GLY C C 11.077 -0.844 -11.080 1.00 . A A . 147 GLY C 1 1 11 24868 1 1 88 GLY CA C 9.710 -0.652 -11.740 1.00 . A A . 147 GLY CA 1 1 11 24869 1 1 88 GLY H H 8.728 -1.833 -10.224 1.00 . A A . 147 GLY H 1 1 11 24870 1 1 88 GLY HA2 H 9.650 -1.264 -12.628 1.00 . A A . 147 GLY HA2 1 1 11 24871 1 1 88 GLY HA3 H 9.591 0.386 -12.011 1.00 . A A . 147 GLY HA3 1 1 11 24872 1 1 88 GLY N N 8.621 -1.044 -10.795 1.00 . A A . 147 GLY N 1 1 11 24873 1 1 88 GLY O O 11.180 -1.021 -9.880 1.00 . A A . 147 GLY O 1 1 11 24874 1 1 89 SER C C 13.973 0.358 -10.697 1.00 . A A . 148 SER C 1 1 11 24875 1 1 89 SER CA C 13.501 -0.968 -11.295 1.00 . A A . 148 SER CA 1 1 11 24876 1 1 89 SER CB C 14.376 -1.364 -12.482 1.00 . A A . 148 SER CB 1 1 11 24877 1 1 89 SER H H 12.012 -0.651 -12.822 1.00 . A A . 148 SER H 1 1 11 24878 1 1 89 SER HA H 13.511 -1.747 -10.548 1.00 . A A . 148 SER HA 1 1 11 24879 1 1 89 SER HB2 H 15.394 -1.492 -12.155 1.00 . A A . 148 SER HB2 1 1 11 24880 1 1 89 SER HB3 H 14.015 -2.294 -12.901 1.00 . A A . 148 SER HB3 1 1 11 24881 1 1 89 SER HG H 15.143 -0.367 -13.966 1.00 . A A . 148 SER HG 1 1 11 24882 1 1 89 SER N N 12.128 -0.801 -11.861 1.00 . A A . 148 SER N 1 1 11 24883 1 1 89 SER O O 13.723 1.415 -11.246 1.00 . A A . 148 SER O 1 1 11 24884 1 1 89 SER OG O 14.328 -0.336 -13.464 1.00 . A A . 148 SER OG 1 1 11 24885 1 1 90 TYR C C 16.536 1.397 -8.379 1.00 . A A . 149 TYR C 1 1 11 24886 1 1 90 TYR CA C 15.123 1.580 -8.936 1.00 . A A . 149 TYR CA 1 1 11 24887 1 1 90 TYR CB C 14.121 1.859 -7.809 1.00 . A A . 149 TYR CB 1 1 11 24888 1 1 90 TYR CD1 C 12.488 2.981 -9.367 1.00 . A A . 149 TYR CD1 1 1 11 24889 1 1 90 TYR CD2 C 11.709 1.141 -7.993 1.00 . A A . 149 TYR CD2 1 1 11 24890 1 1 90 TYR CE1 C 11.212 3.104 -9.928 1.00 . A A . 149 TYR CE1 1 1 11 24891 1 1 90 TYR CE2 C 10.434 1.263 -8.558 1.00 . A A . 149 TYR CE2 1 1 11 24892 1 1 90 TYR CG C 12.736 2.001 -8.398 1.00 . A A . 149 TYR CG 1 1 11 24893 1 1 90 TYR CZ C 10.185 2.245 -9.523 1.00 . A A . 149 TYR CZ 1 1 11 24894 1 1 90 TYR H H 14.829 -0.549 -9.147 1.00 . A A . 149 TYR H 1 1 11 24895 1 1 90 TYR HA H 15.105 2.389 -9.650 1.00 . A A . 149 TYR HA 1 1 11 24896 1 1 90 TYR HB2 H 14.133 1.038 -7.106 1.00 . A A . 149 TYR HB2 1 1 11 24897 1 1 90 TYR HB3 H 14.393 2.772 -7.303 1.00 . A A . 149 TYR HB3 1 1 11 24898 1 1 90 TYR HD1 H 13.281 3.644 -9.680 1.00 . A A . 149 TYR HD1 1 1 11 24899 1 1 90 TYR HD2 H 11.896 0.385 -7.244 1.00 . A A . 149 TYR HD2 1 1 11 24900 1 1 90 TYR HE1 H 11.020 3.861 -10.674 1.00 . A A . 149 TYR HE1 1 1 11 24901 1 1 90 TYR HE2 H 9.644 0.598 -8.249 1.00 . A A . 149 TYR HE2 1 1 11 24902 1 1 90 TYR HH H 8.526 3.165 -9.735 1.00 . A A . 149 TYR HH 1 1 11 24903 1 1 90 TYR N N 14.647 0.314 -9.573 1.00 . A A . 149 TYR N 1 1 11 24904 1 1 90 TYR O O 16.815 0.449 -7.668 1.00 . A A . 149 TYR O 1 1 11 24905 1 1 90 TYR OH O 8.927 2.364 -10.079 1.00 . A A . 149 TYR OH 1 1 11 24906 1 1 91 GLY C C 19.076 3.229 -7.101 1.00 . A A . 150 GLY C 1 1 11 24907 1 1 91 GLY CA C 18.831 2.189 -8.203 1.00 . A A . 150 GLY CA 1 1 11 24908 1 1 91 GLY H H 17.175 3.051 -9.278 1.00 . A A . 150 GLY H 1 1 11 24909 1 1 91 GLY HA2 H 18.992 1.199 -7.804 1.00 . A A . 150 GLY HA2 1 1 11 24910 1 1 91 GLY HA3 H 19.518 2.364 -9.017 1.00 . A A . 150 GLY HA3 1 1 11 24911 1 1 91 GLY N N 17.429 2.300 -8.702 1.00 . A A . 150 GLY N 1 1 11 24912 1 1 91 GLY O O 18.284 4.133 -6.926 1.00 . A A . 150 GLY O 1 1 11 24913 1 1 92 PRO C C 20.920 5.383 -5.871 1.00 . A A . 151 PRO C 1 1 11 24914 1 1 92 PRO CA C 20.501 4.027 -5.295 1.00 . A A . 151 PRO CA 1 1 11 24915 1 1 92 PRO CB C 21.667 3.358 -4.570 1.00 . A A . 151 PRO CB 1 1 11 24916 1 1 92 PRO CD C 21.193 2.018 -6.514 1.00 . A A . 151 PRO CD 1 1 11 24917 1 1 92 PRO CG C 22.294 2.464 -5.590 1.00 . A A . 151 PRO CG 1 1 11 24918 1 1 92 PRO HA H 19.667 4.140 -4.625 1.00 . A A . 151 PRO HA 1 1 11 24919 1 1 92 PRO HB2 H 22.375 4.101 -4.232 1.00 . A A . 151 PRO HB2 1 1 11 24920 1 1 92 PRO HB3 H 21.307 2.773 -3.738 1.00 . A A . 151 PRO HB3 1 1 11 24921 1 1 92 PRO HD2 H 21.555 1.958 -7.533 1.00 . A A . 151 PRO HD2 1 1 11 24922 1 1 92 PRO HD3 H 20.788 1.070 -6.198 1.00 . A A . 151 PRO HD3 1 1 11 24923 1 1 92 PRO HG2 H 23.048 3.007 -6.143 1.00 . A A . 151 PRO HG2 1 1 11 24924 1 1 92 PRO HG3 H 22.733 1.603 -5.108 1.00 . A A . 151 PRO HG3 1 1 11 24925 1 1 92 PRO N N 20.172 3.074 -6.386 1.00 . A A . 151 PRO N 1 1 11 24926 1 1 92 PRO O O 22.069 5.778 -5.781 1.00 . A A . 151 PRO O 1 1 11 24927 1 1 93 ARG C C 19.066 8.253 -7.294 1.00 . A A . 152 ARG C 1 1 11 24928 1 1 93 ARG CA C 20.336 7.431 -7.045 1.00 . A A . 152 ARG CA 1 1 11 24929 1 1 93 ARG CB C 21.033 7.116 -8.370 1.00 . A A . 152 ARG CB 1 1 11 24930 1 1 93 ARG CD C 23.234 7.816 -9.348 1.00 . A A . 152 ARG CD 1 1 11 24931 1 1 93 ARG CG C 22.554 7.113 -8.168 1.00 . A A . 152 ARG CG 1 1 11 24932 1 1 93 ARG CZ C 24.969 7.055 -10.856 1.00 . A A . 152 ARG CZ 1 1 11 24933 1 1 93 ARG H H 19.080 5.758 -6.522 1.00 . A A . 152 ARG H 1 1 11 24934 1 1 93 ARG HA H 21.010 7.966 -6.394 1.00 . A A . 152 ARG HA 1 1 11 24935 1 1 93 ARG HB2 H 20.713 6.146 -8.719 1.00 . A A . 152 ARG HB2 1 1 11 24936 1 1 93 ARG HB3 H 20.769 7.866 -9.101 1.00 . A A . 152 ARG HB3 1 1 11 24937 1 1 93 ARG HD2 H 22.560 7.871 -10.192 1.00 . A A . 152 ARG HD2 1 1 11 24938 1 1 93 ARG HD3 H 23.558 8.804 -9.060 1.00 . A A . 152 ARG HD3 1 1 11 24939 1 1 93 ARG HE H 24.774 6.349 -9.010 1.00 . A A . 152 ARG HE 1 1 11 24940 1 1 93 ARG HG2 H 22.798 7.629 -7.251 1.00 . A A . 152 ARG HG2 1 1 11 24941 1 1 93 ARG HG3 H 22.904 6.093 -8.111 1.00 . A A . 152 ARG HG3 1 1 11 24942 1 1 93 ARG HH11 H 23.250 6.804 -11.851 1.00 . A A . 152 ARG HH11 1 1 11 24943 1 1 93 ARG HH12 H 24.660 7.015 -12.834 1.00 . A A . 152 ARG HH12 1 1 11 24944 1 1 93 ARG HH21 H 26.816 7.326 -10.137 1.00 . A A . 152 ARG HH21 1 1 11 24945 1 1 93 ARG HH22 H 26.679 7.310 -11.863 1.00 . A A . 152 ARG HH22 1 1 11 24946 1 1 93 ARG N N 19.996 6.099 -6.462 1.00 . A A . 152 ARG N 1 1 11 24947 1 1 93 ARG NE N 24.414 6.970 -9.677 1.00 . A A . 152 ARG NE 1 1 11 24948 1 1 93 ARG NH1 N 24.235 6.949 -11.931 1.00 . A A . 152 ARG NH1 1 1 11 24949 1 1 93 ARG NH2 N 26.255 7.245 -10.960 1.00 . A A . 152 ARG NH2 1 1 11 24950 1 1 93 ARG O O 19.033 9.101 -8.167 1.00 . A A . 152 ARG O 1 1 11 24951 1 1 94 ALA C C 16.001 8.997 -5.418 1.00 . A A . 153 ALA C 1 1 11 24952 1 1 94 ALA CA C 16.757 8.785 -6.741 1.00 . A A . 153 ALA CA 1 1 11 24953 1 1 94 ALA CB C 15.925 7.933 -7.702 1.00 . A A . 153 ALA CB 1 1 11 24954 1 1 94 ALA H H 18.069 7.323 -5.842 1.00 . A A . 153 ALA H 1 1 11 24955 1 1 94 ALA HA H 16.974 9.736 -7.199 1.00 . A A . 153 ALA HA 1 1 11 24956 1 1 94 ALA HB1 H 16.477 7.045 -7.973 1.00 . A A . 153 ALA HB1 1 1 11 24957 1 1 94 ALA HB2 H 14.998 7.647 -7.225 1.00 . A A . 153 ALA HB2 1 1 11 24958 1 1 94 ALA HB3 H 15.706 8.505 -8.592 1.00 . A A . 153 ALA HB3 1 1 11 24959 1 1 94 ALA N N 18.022 8.012 -6.537 1.00 . A A . 153 ALA N 1 1 11 24960 1 1 94 ALA O O 14.858 9.411 -5.418 1.00 . A A . 153 ALA O 1 1 11 24961 1 1 95 GLU C C 14.568 8.218 -2.940 1.00 . A A . 154 GLU C 1 1 11 24962 1 1 95 GLU CA C 15.936 8.936 -2.970 1.00 . A A . 154 GLU CA 1 1 11 24963 1 1 95 GLU CB C 15.780 10.459 -2.851 1.00 . A A . 154 GLU CB 1 1 11 24964 1 1 95 GLU CD C 17.418 10.691 -0.978 1.00 . A A . 154 GLU CD 1 1 11 24965 1 1 95 GLU CG C 15.957 10.879 -1.391 1.00 . A A . 154 GLU CG 1 1 11 24966 1 1 95 GLU H H 17.547 8.408 -4.307 1.00 . A A . 154 GLU H 1 1 11 24967 1 1 95 GLU HA H 16.552 8.575 -2.166 1.00 . A A . 154 GLU HA 1 1 11 24968 1 1 95 GLU HB2 H 16.529 10.946 -3.459 1.00 . A A . 154 GLU HB2 1 1 11 24969 1 1 95 GLU HB3 H 14.798 10.749 -3.191 1.00 . A A . 154 GLU HB3 1 1 11 24970 1 1 95 GLU HG2 H 15.681 11.917 -1.277 1.00 . A A . 154 GLU HG2 1 1 11 24971 1 1 95 GLU HG3 H 15.327 10.267 -0.761 1.00 . A A . 154 GLU HG3 1 1 11 24972 1 1 95 GLU N N 16.625 8.732 -4.290 1.00 . A A . 154 GLU N 1 1 11 24973 1 1 95 GLU O O 14.413 7.144 -3.499 1.00 . A A . 154 GLU O 1 1 11 24974 1 1 95 GLU OE1 O 18.189 11.620 -1.158 1.00 . A A . 154 GLU OE1 1 1 11 24975 1 1 95 GLU OE2 O 17.743 9.620 -0.491 1.00 . A A . 154 GLU OE2 1 1 11 24976 1 1 96 GLU C C 11.525 8.208 -3.548 1.00 . A A . 155 GLU C 1 1 11 24977 1 1 96 GLU CA C 12.244 8.144 -2.197 1.00 . A A . 155 GLU CA 1 1 11 24978 1 1 96 GLU CB C 11.474 8.943 -1.135 1.00 . A A . 155 GLU CB 1 1 11 24979 1 1 96 GLU CD C 11.597 11.320 -0.344 1.00 . A A . 155 GLU CD 1 1 11 24980 1 1 96 GLU CG C 11.368 10.416 -1.559 1.00 . A A . 155 GLU CG 1 1 11 24981 1 1 96 GLU H H 13.751 9.638 -1.819 1.00 . A A . 155 GLU H 1 1 11 24982 1 1 96 GLU HA H 12.339 7.122 -1.878 1.00 . A A . 155 GLU HA 1 1 11 24983 1 1 96 GLU HB2 H 10.482 8.530 -1.027 1.00 . A A . 155 GLU HB2 1 1 11 24984 1 1 96 GLU HB3 H 11.995 8.877 -0.192 1.00 . A A . 155 GLU HB3 1 1 11 24985 1 1 96 GLU HG2 H 12.111 10.631 -2.313 1.00 . A A . 155 GLU HG2 1 1 11 24986 1 1 96 GLU HG3 H 10.385 10.603 -1.962 1.00 . A A . 155 GLU HG3 1 1 11 24987 1 1 96 GLU N N 13.592 8.790 -2.277 1.00 . A A . 155 GLU N 1 1 11 24988 1 1 96 GLU O O 11.300 9.271 -4.094 1.00 . A A . 155 GLU O 1 1 11 24989 1 1 96 GLU OE1 O 10.727 11.362 0.510 1.00 . A A . 155 GLU OE1 1 1 11 24990 1 1 96 GLU OE2 O 12.639 11.954 -0.290 1.00 . A A . 155 GLU OE2 1 1 11 24991 1 1 97 TYR C C 8.937 7.269 -5.168 1.00 . A A . 156 TYR C 1 1 11 24992 1 1 97 TYR CA C 10.436 7.044 -5.390 1.00 . A A . 156 TYR CA 1 1 11 24993 1 1 97 TYR CB C 10.685 5.644 -5.950 1.00 . A A . 156 TYR CB 1 1 11 24994 1 1 97 TYR CD1 C 11.770 6.079 -8.182 1.00 . A A . 156 TYR CD1 1 1 11 24995 1 1 97 TYR CD2 C 13.140 5.255 -6.360 1.00 . A A . 156 TYR CD2 1 1 11 24996 1 1 97 TYR CE1 C 12.891 6.091 -9.020 1.00 . A A . 156 TYR CE1 1 1 11 24997 1 1 97 TYR CE2 C 14.260 5.266 -7.196 1.00 . A A . 156 TYR CE2 1 1 11 24998 1 1 97 TYR CG C 11.895 5.661 -6.852 1.00 . A A . 156 TYR CG 1 1 11 24999 1 1 97 TYR CZ C 14.136 5.684 -8.527 1.00 . A A . 156 TYR CZ 1 1 11 25000 1 1 97 TYR H H 11.342 6.231 -3.614 1.00 . A A . 156 TYR H 1 1 11 25001 1 1 97 TYR HA H 10.838 7.790 -6.059 1.00 . A A . 156 TYR HA 1 1 11 25002 1 1 97 TYR HB2 H 10.855 4.957 -5.134 1.00 . A A . 156 TYR HB2 1 1 11 25003 1 1 97 TYR HB3 H 9.821 5.324 -6.515 1.00 . A A . 156 TYR HB3 1 1 11 25004 1 1 97 TYR HD1 H 10.808 6.394 -8.562 1.00 . A A . 156 TYR HD1 1 1 11 25005 1 1 97 TYR HD2 H 13.234 4.933 -5.333 1.00 . A A . 156 TYR HD2 1 1 11 25006 1 1 97 TYR HE1 H 12.795 6.413 -10.046 1.00 . A A . 156 TYR HE1 1 1 11 25007 1 1 97 TYR HE2 H 15.220 4.953 -6.815 1.00 . A A . 156 TYR HE2 1 1 11 25008 1 1 97 TYR HH H 15.558 4.793 -9.439 1.00 . A A . 156 TYR HH 1 1 11 25009 1 1 97 TYR N N 11.153 7.071 -4.082 1.00 . A A . 156 TYR N 1 1 11 25010 1 1 97 TYR O O 8.503 7.550 -4.065 1.00 . A A . 156 TYR O 1 1 11 25011 1 1 97 TYR OH O 15.243 5.696 -9.352 1.00 . A A . 156 TYR OH 1 1 11 25012 1 1 98 GLU C C 5.907 6.567 -7.124 1.00 . A A . 157 GLU C 1 1 11 25013 1 1 98 GLU CA C 6.673 7.350 -6.053 1.00 . A A . 157 GLU CA 1 1 11 25014 1 1 98 GLU CB C 6.465 8.852 -6.242 1.00 . A A . 157 GLU CB 1 1 11 25015 1 1 98 GLU CD C 6.015 10.985 -5.021 1.00 . A A . 157 GLU CD 1 1 11 25016 1 1 98 GLU CG C 6.545 9.556 -4.886 1.00 . A A . 157 GLU CG 1 1 11 25017 1 1 98 GLU H H 8.519 6.915 -7.080 1.00 . A A . 157 GLU H 1 1 11 25018 1 1 98 GLU HA H 6.351 7.055 -5.067 1.00 . A A . 157 GLU HA 1 1 11 25019 1 1 98 GLU HB2 H 7.230 9.242 -6.897 1.00 . A A . 157 GLU HB2 1 1 11 25020 1 1 98 GLU HB3 H 5.493 9.029 -6.679 1.00 . A A . 157 GLU HB3 1 1 11 25021 1 1 98 GLU HG2 H 5.948 9.017 -4.165 1.00 . A A . 157 GLU HG2 1 1 11 25022 1 1 98 GLU HG3 H 7.572 9.585 -4.556 1.00 . A A . 157 GLU HG3 1 1 11 25023 1 1 98 GLU N N 8.146 7.145 -6.204 1.00 . A A . 157 GLU N 1 1 11 25024 1 1 98 GLU O O 5.856 6.961 -8.274 1.00 . A A . 157 GLU O 1 1 11 25025 1 1 98 GLU OE1 O 5.061 11.176 -5.757 1.00 . A A . 157 GLU OE1 1 1 11 25026 1 1 98 GLU OE2 O 6.572 11.865 -4.385 1.00 . A A . 157 GLU OE2 1 1 11 25027 1 1 99 PHE C C 3.103 5.218 -7.852 1.00 . A A . 158 PHE C 1 1 11 25028 1 1 99 PHE CA C 4.524 4.659 -7.737 1.00 . A A . 158 PHE CA 1 1 11 25029 1 1 99 PHE CB C 4.507 3.240 -7.164 1.00 . A A . 158 PHE CB 1 1 11 25030 1 1 99 PHE CD1 C 4.283 2.273 -9.492 1.00 . A A . 158 PHE CD1 1 1 11 25031 1 1 99 PHE CD2 C 2.851 1.424 -7.727 1.00 . A A . 158 PHE CD2 1 1 11 25032 1 1 99 PHE CE1 C 3.687 1.389 -10.400 1.00 . A A . 158 PHE CE1 1 1 11 25033 1 1 99 PHE CE2 C 2.256 0.542 -8.636 1.00 . A A . 158 PHE CE2 1 1 11 25034 1 1 99 PHE CG C 3.865 2.290 -8.154 1.00 . A A . 158 PHE CG 1 1 11 25035 1 1 99 PHE CZ C 2.673 0.524 -9.973 1.00 . A A . 158 PHE CZ 1 1 11 25036 1 1 99 PHE H H 5.351 5.177 -5.815 1.00 . A A . 158 PHE H 1 1 11 25037 1 1 99 PHE HA H 5.012 4.666 -8.699 1.00 . A A . 158 PHE HA 1 1 11 25038 1 1 99 PHE HB2 H 5.519 2.920 -6.966 1.00 . A A . 158 PHE HB2 1 1 11 25039 1 1 99 PHE HB3 H 3.942 3.232 -6.244 1.00 . A A . 158 PHE HB3 1 1 11 25040 1 1 99 PHE HD1 H 5.065 2.941 -9.823 1.00 . A A . 158 PHE HD1 1 1 11 25041 1 1 99 PHE HD2 H 2.529 1.436 -6.696 1.00 . A A . 158 PHE HD2 1 1 11 25042 1 1 99 PHE HE1 H 4.008 1.376 -11.430 1.00 . A A . 158 PHE HE1 1 1 11 25043 1 1 99 PHE HE2 H 1.475 -0.128 -8.307 1.00 . A A . 158 PHE HE2 1 1 11 25044 1 1 99 PHE HZ H 2.213 -0.156 -10.672 1.00 . A A . 158 PHE HZ 1 1 11 25045 1 1 99 PHE N N 5.301 5.467 -6.750 1.00 . A A . 158 PHE N 1 1 11 25046 1 1 99 PHE O O 2.658 5.967 -7.001 1.00 . A A . 158 PHE O 1 1 11 25047 1 1 100 LEU C C 0.058 4.331 -9.614 1.00 . A A . 159 LEU C 1 1 11 25048 1 1 100 LEU CA C 1.005 5.406 -9.066 1.00 . A A . 159 LEU CA 1 1 11 25049 1 1 100 LEU CB C 1.146 6.551 -10.078 1.00 . A A . 159 LEU CB 1 1 11 25050 1 1 100 LEU CD1 C 1.753 8.970 -10.229 1.00 . A A . 159 LEU CD1 1 1 11 25051 1 1 100 LEU CD2 C -0.354 8.279 -9.077 1.00 . A A . 159 LEU CD2 1 1 11 25052 1 1 100 LEU CG C 1.103 7.896 -9.353 1.00 . A A . 159 LEU CG 1 1 11 25053 1 1 100 LEU H H 2.774 4.278 -9.576 1.00 . A A . 159 LEU H 1 1 11 25054 1 1 100 LEU HA H 0.633 5.790 -8.129 1.00 . A A . 159 LEU HA 1 1 11 25055 1 1 100 LEU HB2 H 2.088 6.454 -10.600 1.00 . A A . 159 LEU HB2 1 1 11 25056 1 1 100 LEU HB3 H 0.337 6.504 -10.791 1.00 . A A . 159 LEU HB3 1 1 11 25057 1 1 100 LEU HD11 H 2.533 8.523 -10.829 1.00 . A A . 159 LEU HD11 1 1 11 25058 1 1 100 LEU HD12 H 1.006 9.405 -10.879 1.00 . A A . 159 LEU HD12 1 1 11 25059 1 1 100 LEU HD13 H 2.176 9.740 -9.602 1.00 . A A . 159 LEU HD13 1 1 11 25060 1 1 100 LEU HD21 H -0.908 8.274 -10.003 1.00 . A A . 159 LEU HD21 1 1 11 25061 1 1 100 LEU HD22 H -0.789 7.565 -8.393 1.00 . A A . 159 LEU HD22 1 1 11 25062 1 1 100 LEU HD23 H -0.391 9.264 -8.639 1.00 . A A . 159 LEU HD23 1 1 11 25063 1 1 100 LEU HG H 1.642 7.822 -8.420 1.00 . A A . 159 LEU HG 1 1 11 25064 1 1 100 LEU N N 2.392 4.874 -8.899 1.00 . A A . 159 LEU N 1 1 11 25065 1 1 100 LEU O O -0.153 4.238 -10.809 1.00 . A A . 159 LEU O 1 1 11 25066 1 1 101 THR C C -2.730 3.179 -9.815 1.00 . A A . 160 THR C 1 1 11 25067 1 1 101 THR CA C -1.487 2.490 -9.235 1.00 . A A . 160 THR CA 1 1 11 25068 1 1 101 THR CB C -1.867 1.660 -8.005 1.00 . A A . 160 THR CB 1 1 11 25069 1 1 101 THR CG2 C -0.631 0.937 -7.463 1.00 . A A . 160 THR CG2 1 1 11 25070 1 1 101 THR H H -0.360 3.641 -7.794 1.00 . A A . 160 THR H 1 1 11 25071 1 1 101 THR HA H -1.018 1.864 -9.977 1.00 . A A . 160 THR HA 1 1 11 25072 1 1 101 THR HB H -2.606 0.926 -8.289 1.00 . A A . 160 THR HB 1 1 11 25073 1 1 101 THR HG1 H -1.698 2.944 -6.539 1.00 . A A . 160 THR HG1 1 1 11 25074 1 1 101 THR HG21 H 0.238 1.567 -7.584 1.00 . A A . 160 THR HG21 1 1 11 25075 1 1 101 THR HG22 H -0.773 0.717 -6.414 1.00 . A A . 160 THR HG22 1 1 11 25076 1 1 101 THR HG23 H -0.488 0.015 -8.006 1.00 . A A . 160 THR HG23 1 1 11 25077 1 1 101 THR N N -0.532 3.536 -8.752 1.00 . A A . 160 THR N 1 1 11 25078 1 1 101 THR O O -3.101 4.241 -9.358 1.00 . A A . 160 THR O 1 1 11 25079 1 1 101 THR OG1 O -2.418 2.512 -7.004 1.00 . A A . 160 THR OG1 1 1 11 25080 1 1 102 PRO C C -5.726 3.162 -10.462 1.00 . A A . 161 PRO C 1 1 11 25081 1 1 102 PRO CA C -4.543 3.169 -11.435 1.00 . A A . 161 PRO CA 1 1 11 25082 1 1 102 PRO CB C -4.813 2.266 -12.638 1.00 . A A . 161 PRO CB 1 1 11 25083 1 1 102 PRO CD C -2.985 1.278 -11.429 1.00 . A A . 161 PRO CD 1 1 11 25084 1 1 102 PRO CG C -4.183 0.959 -12.281 1.00 . A A . 161 PRO CG 1 1 11 25085 1 1 102 PRO HA H -4.333 4.173 -11.769 1.00 . A A . 161 PRO HA 1 1 11 25086 1 1 102 PRO HB2 H -5.877 2.148 -12.787 1.00 . A A . 161 PRO HB2 1 1 11 25087 1 1 102 PRO HB3 H -4.348 2.670 -13.523 1.00 . A A . 161 PRO HB3 1 1 11 25088 1 1 102 PRO HD2 H -2.840 0.514 -10.676 1.00 . A A . 161 PRO HD2 1 1 11 25089 1 1 102 PRO HD3 H -2.101 1.390 -12.038 1.00 . A A . 161 PRO HD3 1 1 11 25090 1 1 102 PRO HG2 H -4.886 0.350 -11.727 1.00 . A A . 161 PRO HG2 1 1 11 25091 1 1 102 PRO HG3 H -3.868 0.442 -13.175 1.00 . A A . 161 PRO HG3 1 1 11 25092 1 1 102 PRO N N -3.338 2.566 -10.806 1.00 . A A . 161 PRO N 1 1 11 25093 1 1 102 PRO O O -5.768 2.386 -9.527 1.00 . A A . 161 PRO O 1 1 11 25094 1 1 103 MET C C -8.546 2.709 -9.659 1.00 . A A . 162 MET C 1 1 11 25095 1 1 103 MET CA C -7.879 4.089 -9.773 1.00 . A A . 162 MET CA 1 1 11 25096 1 1 103 MET CB C -8.833 5.102 -10.424 1.00 . A A . 162 MET CB 1 1 11 25097 1 1 103 MET CE C -9.334 5.405 -14.446 1.00 . A A . 162 MET CE 1 1 11 25098 1 1 103 MET CG C -9.204 4.648 -11.841 1.00 . A A . 162 MET CG 1 1 11 25099 1 1 103 MET H H -6.620 4.641 -11.442 1.00 . A A . 162 MET H 1 1 11 25100 1 1 103 MET HA H -7.586 4.445 -8.797 1.00 . A A . 162 MET HA 1 1 11 25101 1 1 103 MET HB2 H -9.731 5.181 -9.828 1.00 . A A . 162 MET HB2 1 1 11 25102 1 1 103 MET HB3 H -8.351 6.067 -10.474 1.00 . A A . 162 MET HB3 1 1 11 25103 1 1 103 MET HE1 H -9.312 4.325 -14.392 1.00 . A A . 162 MET HE1 1 1 11 25104 1 1 103 MET HE2 H -10.085 5.720 -15.156 1.00 . A A . 162 MET HE2 1 1 11 25105 1 1 103 MET HE3 H -8.367 5.764 -14.764 1.00 . A A . 162 MET HE3 1 1 11 25106 1 1 103 MET HG2 H -8.350 4.188 -12.311 1.00 . A A . 162 MET HG2 1 1 11 25107 1 1 103 MET HG3 H -10.015 3.935 -11.790 1.00 . A A . 162 MET HG3 1 1 11 25108 1 1 103 MET N N -6.687 4.027 -10.680 1.00 . A A . 162 MET N 1 1 11 25109 1 1 103 MET O O -9.165 2.227 -10.590 1.00 . A A . 162 MET O 1 1 11 25110 1 1 103 MET SD S -9.726 6.082 -12.815 1.00 . A A . 162 MET SD 1 1 11 25111 1 1 104 GLU C C -10.473 0.865 -7.823 1.00 . A A . 163 GLU C 1 1 11 25112 1 1 104 GLU CA C -9.038 0.724 -8.336 1.00 . A A . 163 GLU CA 1 1 11 25113 1 1 104 GLU CB C -8.161 0.025 -7.296 1.00 . A A . 163 GLU CB 1 1 11 25114 1 1 104 GLU CD C -7.113 -2.152 -6.657 1.00 . A A . 163 GLU CD 1 1 11 25115 1 1 104 GLU CG C -8.121 -1.476 -7.588 1.00 . A A . 163 GLU CG 1 1 11 25116 1 1 104 GLU H H -7.914 2.481 -7.789 1.00 . A A . 163 GLU H 1 1 11 25117 1 1 104 GLU HA H -9.021 0.172 -9.263 1.00 . A A . 163 GLU HA 1 1 11 25118 1 1 104 GLU HB2 H -7.159 0.429 -7.339 1.00 . A A . 163 GLU HB2 1 1 11 25119 1 1 104 GLU HB3 H -8.573 0.187 -6.310 1.00 . A A . 163 GLU HB3 1 1 11 25120 1 1 104 GLU HG2 H -9.103 -1.899 -7.428 1.00 . A A . 163 GLU HG2 1 1 11 25121 1 1 104 GLU HG3 H -7.824 -1.636 -8.613 1.00 . A A . 163 GLU HG3 1 1 11 25122 1 1 104 GLU N N -8.419 2.072 -8.522 1.00 . A A . 163 GLU N 1 1 11 25123 1 1 104 GLU O O -10.829 1.861 -7.220 1.00 . A A . 163 GLU O 1 1 11 25124 1 1 104 GLU OE1 O -5.979 -1.705 -6.619 1.00 . A A . 163 GLU OE1 1 1 11 25125 1 1 104 GLU OE2 O -7.495 -3.103 -5.995 1.00 . A A . 163 GLU OE2 1 1 11 25126 1 1 105 GLU C C -12.924 -0.990 -6.396 1.00 . A A . 164 GLU C 1 1 11 25127 1 1 105 GLU CA C -12.714 -0.056 -7.589 1.00 . A A . 164 GLU CA 1 1 11 25128 1 1 105 GLU CB C -13.552 -0.513 -8.786 1.00 . A A . 164 GLU CB 1 1 11 25129 1 1 105 GLU CD C -15.330 0.269 -10.361 1.00 . A A . 164 GLU CD 1 1 11 25130 1 1 105 GLU CG C -14.768 0.404 -8.944 1.00 . A A . 164 GLU CG 1 1 11 25131 1 1 105 GLU H H -10.983 -0.915 -8.546 1.00 . A A . 164 GLU H 1 1 11 25132 1 1 105 GLU HA H -12.970 0.954 -7.322 1.00 . A A . 164 GLU HA 1 1 11 25133 1 1 105 GLU HB2 H -12.951 -0.471 -9.683 1.00 . A A . 164 GLU HB2 1 1 11 25134 1 1 105 GLU HB3 H -13.887 -1.525 -8.626 1.00 . A A . 164 GLU HB3 1 1 11 25135 1 1 105 GLU HG2 H -15.525 0.123 -8.227 1.00 . A A . 164 GLU HG2 1 1 11 25136 1 1 105 GLU HG3 H -14.472 1.428 -8.774 1.00 . A A . 164 GLU HG3 1 1 11 25137 1 1 105 GLU N N -11.296 -0.125 -8.058 1.00 . A A . 164 GLU N 1 1 11 25138 1 1 105 GLU O O -12.443 -2.107 -6.373 1.00 . A A . 164 GLU O 1 1 11 25139 1 1 105 GLU OE1 O -14.726 0.811 -11.271 1.00 . A A . 164 GLU OE1 1 1 11 25140 1 1 105 GLU OE2 O -16.354 -0.377 -10.511 1.00 . A A . 164 GLU OE2 1 1 11 25141 1 1 106 ALA C C -15.231 -2.129 -4.341 1.00 . A A . 165 ALA C 1 1 11 25142 1 1 106 ALA CA C -13.896 -1.377 -4.197 1.00 . A A . 165 ALA CA 1 1 11 25143 1 1 106 ALA CB C -13.959 -0.388 -3.033 1.00 . A A . 165 ALA CB 1 1 11 25144 1 1 106 ALA H H -14.014 0.373 -5.450 1.00 . A A . 165 ALA H 1 1 11 25145 1 1 106 ALA HA H -13.086 -2.073 -4.047 1.00 . A A . 165 ALA HA 1 1 11 25146 1 1 106 ALA HB1 H -14.100 0.612 -3.417 1.00 . A A . 165 ALA HB1 1 1 11 25147 1 1 106 ALA HB2 H -14.782 -0.645 -2.384 1.00 . A A . 165 ALA HB2 1 1 11 25148 1 1 106 ALA HB3 H -13.034 -0.431 -2.475 1.00 . A A . 165 ALA HB3 1 1 11 25149 1 1 106 ALA N N -13.643 -0.534 -5.403 1.00 . A A . 165 ALA N 1 1 11 25150 1 1 106 ALA O O -15.977 -1.881 -5.267 1.00 . A A . 165 ALA O 1 1 11 25151 1 1 107 PRO C C -17.952 -2.934 -3.075 1.00 . A A . 166 PRO C 1 1 11 25152 1 1 107 PRO CA C -16.761 -3.813 -3.468 1.00 . A A . 166 PRO CA 1 1 11 25153 1 1 107 PRO CB C -16.544 -4.919 -2.440 1.00 . A A . 166 PRO CB 1 1 11 25154 1 1 107 PRO CD C -14.669 -3.410 -2.258 1.00 . A A . 166 PRO CD 1 1 11 25155 1 1 107 PRO CG C -15.532 -4.372 -1.485 1.00 . A A . 166 PRO CG 1 1 11 25156 1 1 107 PRO HA H -16.905 -4.240 -4.447 1.00 . A A . 166 PRO HA 1 1 11 25157 1 1 107 PRO HB2 H -17.470 -5.140 -1.927 1.00 . A A . 166 PRO HB2 1 1 11 25158 1 1 107 PRO HB3 H -16.157 -5.806 -2.918 1.00 . A A . 166 PRO HB3 1 1 11 25159 1 1 107 PRO HD2 H -14.435 -2.543 -1.655 1.00 . A A . 166 PRO HD2 1 1 11 25160 1 1 107 PRO HD3 H -13.764 -3.895 -2.591 1.00 . A A . 166 PRO HD3 1 1 11 25161 1 1 107 PRO HG2 H -16.032 -3.854 -0.677 1.00 . A A . 166 PRO HG2 1 1 11 25162 1 1 107 PRO HG3 H -14.924 -5.170 -1.092 1.00 . A A . 166 PRO HG3 1 1 11 25163 1 1 107 PRO N N -15.497 -3.032 -3.416 1.00 . A A . 166 PRO N 1 1 11 25164 1 1 107 PRO O O -17.800 -1.769 -2.774 1.00 . A A . 166 PRO O 1 1 11 25165 1 1 108 LYS C C -20.208 -2.098 -1.308 1.00 . A A . 167 LYS C 1 1 11 25166 1 1 108 LYS CA C -20.353 -2.692 -2.711 1.00 . A A . 167 LYS CA 1 1 11 25167 1 1 108 LYS CB C -21.516 -3.686 -2.751 1.00 . A A . 167 LYS CB 1 1 11 25168 1 1 108 LYS CD C -21.265 -4.727 -5.011 1.00 . A A . 167 LYS CD 1 1 11 25169 1 1 108 LYS CE C -20.195 -3.961 -5.793 1.00 . A A . 167 LYS CE 1 1 11 25170 1 1 108 LYS CG C -22.087 -3.747 -4.169 1.00 . A A . 167 LYS CG 1 1 11 25171 1 1 108 LYS H H -19.231 -4.431 -3.330 1.00 . A A . 167 LYS H 1 1 11 25172 1 1 108 LYS HA H -20.520 -1.906 -3.430 1.00 . A A . 167 LYS HA 1 1 11 25173 1 1 108 LYS HB2 H -21.161 -4.664 -2.460 1.00 . A A . 167 LYS HB2 1 1 11 25174 1 1 108 LYS HB3 H -22.287 -3.364 -2.068 1.00 . A A . 167 LYS HB3 1 1 11 25175 1 1 108 LYS HD2 H -20.789 -5.448 -4.361 1.00 . A A . 167 LYS HD2 1 1 11 25176 1 1 108 LYS HD3 H -21.916 -5.239 -5.702 1.00 . A A . 167 LYS HD3 1 1 11 25177 1 1 108 LYS HE2 H -19.909 -3.065 -5.257 1.00 . A A . 167 LYS HE2 1 1 11 25178 1 1 108 LYS HE3 H -19.334 -4.587 -5.966 1.00 . A A . 167 LYS HE3 1 1 11 25179 1 1 108 LYS HG2 H -23.114 -4.080 -4.128 1.00 . A A . 167 LYS HG2 1 1 11 25180 1 1 108 LYS HG3 H -22.043 -2.765 -4.617 1.00 . A A . 167 LYS HG3 1 1 11 25181 1 1 108 LYS HZ1 H -21.225 -4.474 -7.526 1.00 . A A . 167 LYS HZ1 1 1 11 25182 1 1 108 LYS HZ2 H -21.614 -2.937 -6.918 1.00 . A A . 167 LYS HZ2 1 1 11 25183 1 1 108 LYS HZ3 H -20.140 -3.181 -7.721 1.00 . A A . 167 LYS HZ3 1 1 11 25184 1 1 108 LYS N N -19.138 -3.489 -3.080 1.00 . A A . 167 LYS N 1 1 11 25185 1 1 108 LYS NZ N -20.842 -3.612 -7.087 1.00 . A A . 167 LYS NZ 1 1 11 25186 1 1 108 LYS O O -19.149 -2.141 -0.712 1.00 . A A . 167 LYS O 1 1 11 25187 1 1 109 GLY C C -22.468 -1.308 1.359 1.00 . A A . 168 GLY C 1 1 11 25188 1 1 109 GLY CA C -21.212 -0.929 0.574 1.00 . A A . 168 GLY CA 1 1 11 25189 1 1 109 GLY H H -22.106 -1.518 -1.295 1.00 . A A . 168 GLY H 1 1 11 25190 1 1 109 GLY HA2 H -20.337 -1.293 1.094 1.00 . A A . 168 GLY HA2 1 1 11 25191 1 1 109 GLY HA3 H -21.157 0.145 0.487 1.00 . A A . 168 GLY HA3 1 1 11 25192 1 1 109 GLY N N -21.268 -1.538 -0.787 1.00 . A A . 168 GLY N 1 1 11 25193 1 1 109 GLY O O -22.394 -1.668 2.517 1.00 . A A . 168 GLY O 1 1 11 25194 1 1 110 MET C C -24.786 -3.028 2.006 1.00 . A A . 169 MET C 1 1 11 25195 1 1 110 MET CA C -24.889 -1.599 1.456 1.00 . A A . 169 MET CA 1 1 11 25196 1 1 110 MET CB C -25.993 -1.506 0.399 1.00 . A A . 169 MET CB 1 1 11 25197 1 1 110 MET CE C -28.231 1.602 -0.819 1.00 . A A . 169 MET CE 1 1 11 25198 1 1 110 MET CG C -26.253 -0.038 0.060 1.00 . A A . 169 MET CG 1 1 11 25199 1 1 110 MET H H -23.656 -0.944 -0.197 1.00 . A A . 169 MET H 1 1 11 25200 1 1 110 MET HA H -25.083 -0.901 2.255 1.00 . A A . 169 MET HA 1 1 11 25201 1 1 110 MET HB2 H -25.684 -2.032 -0.492 1.00 . A A . 169 MET HB2 1 1 11 25202 1 1 110 MET HB3 H -26.898 -1.950 0.784 1.00 . A A . 169 MET HB3 1 1 11 25203 1 1 110 MET HE1 H -27.649 2.080 -0.041 1.00 . A A . 169 MET HE1 1 1 11 25204 1 1 110 MET HE2 H -28.306 2.265 -1.666 1.00 . A A . 169 MET HE2 1 1 11 25205 1 1 110 MET HE3 H -29.222 1.379 -0.449 1.00 . A A . 169 MET HE3 1 1 11 25206 1 1 110 MET HG2 H -26.671 0.462 0.921 1.00 . A A . 169 MET HG2 1 1 11 25207 1 1 110 MET HG3 H -25.323 0.438 -0.216 1.00 . A A . 169 MET HG3 1 1 11 25208 1 1 110 MET N N -23.622 -1.235 0.740 1.00 . A A . 169 MET N 1 1 11 25209 1 1 110 MET O O -24.591 -3.229 3.191 1.00 . A A . 169 MET O 1 1 11 25210 1 1 110 MET SD S -27.417 0.067 -1.322 1.00 . A A . 169 MET SD 1 1 11 25211 1 1 111 LEU C C -23.311 -5.816 1.859 1.00 . A A . 170 LEU C 1 1 11 25212 1 1 111 LEU CA C -24.788 -5.427 1.622 1.00 . A A . 170 LEU CA 1 1 11 25213 1 1 111 LEU CB C -25.474 -6.275 0.532 1.00 . A A . 170 LEU CB 1 1 11 25214 1 1 111 LEU CD1 C -25.255 -7.540 -1.591 1.00 . A A . 170 LEU CD1 1 1 11 25215 1 1 111 LEU CD2 C -23.901 -5.475 -1.236 1.00 . A A . 170 LEU CD2 1 1 11 25216 1 1 111 LEU CG C -24.497 -6.711 -0.565 1.00 . A A . 170 LEU CG 1 1 11 25217 1 1 111 LEU H H -25.046 -3.823 0.204 1.00 . A A . 170 LEU H 1 1 11 25218 1 1 111 LEU HA H -25.333 -5.541 2.531 1.00 . A A . 170 LEU HA 1 1 11 25219 1 1 111 LEU HB2 H -25.900 -7.154 0.988 1.00 . A A . 170 LEU HB2 1 1 11 25220 1 1 111 LEU HB3 H -26.268 -5.693 0.084 1.00 . A A . 170 LEU HB3 1 1 11 25221 1 1 111 LEU HD11 H -26.082 -8.035 -1.102 1.00 . A A . 170 LEU HD11 1 1 11 25222 1 1 111 LEU HD12 H -25.631 -6.894 -2.369 1.00 . A A . 170 LEU HD12 1 1 11 25223 1 1 111 LEU HD13 H -24.594 -8.277 -2.019 1.00 . A A . 170 LEU HD13 1 1 11 25224 1 1 111 LEU HD21 H -23.470 -4.836 -0.481 1.00 . A A . 170 LEU HD21 1 1 11 25225 1 1 111 LEU HD22 H -23.135 -5.777 -1.934 1.00 . A A . 170 LEU HD22 1 1 11 25226 1 1 111 LEU HD23 H -24.678 -4.940 -1.760 1.00 . A A . 170 LEU HD23 1 1 11 25227 1 1 111 LEU HG H -23.708 -7.308 -0.130 1.00 . A A . 170 LEU HG 1 1 11 25228 1 1 111 LEU N N -24.900 -4.014 1.152 1.00 . A A . 170 LEU N 1 1 11 25229 1 1 111 LEU O O -23.018 -6.915 2.290 1.00 . A A . 170 LEU O 1 1 11 25230 1 1 112 ALA C C -20.297 -4.199 2.709 1.00 . A A . 171 ALA C 1 1 11 25231 1 1 112 ALA CA C -20.940 -5.242 1.787 1.00 . A A . 171 ALA CA 1 1 11 25232 1 1 112 ALA CB C -20.318 -5.177 0.392 1.00 . A A . 171 ALA CB 1 1 11 25233 1 1 112 ALA H H -22.638 -4.044 1.235 1.00 . A A . 171 ALA H 1 1 11 25234 1 1 112 ALA HA H -20.826 -6.232 2.198 1.00 . A A . 171 ALA HA 1 1 11 25235 1 1 112 ALA HB1 H -20.648 -4.277 -0.110 1.00 . A A . 171 ALA HB1 1 1 11 25236 1 1 112 ALA HB2 H -19.242 -5.166 0.477 1.00 . A A . 171 ALA HB2 1 1 11 25237 1 1 112 ALA HB3 H -20.625 -6.041 -0.180 1.00 . A A . 171 ALA HB3 1 1 11 25238 1 1 112 ALA N N -22.385 -4.924 1.582 1.00 . A A . 171 ALA N 1 1 11 25239 1 1 112 ALA O O -19.115 -3.925 2.618 1.00 . A A . 171 ALA O 1 1 11 25240 1 1 113 ARG C C -19.652 -3.264 5.597 1.00 . A A . 172 ARG C 1 1 11 25241 1 1 113 ARG CA C -20.508 -2.587 4.522 1.00 . A A . 172 ARG CA 1 1 11 25242 1 1 113 ARG CB C -21.729 -1.901 5.156 1.00 . A A . 172 ARG CB 1 1 11 25243 1 1 113 ARG CD C -23.073 0.146 4.631 1.00 . A A . 172 ARG CD 1 1 11 25244 1 1 113 ARG CG C -21.665 -0.391 4.906 1.00 . A A . 172 ARG CG 1 1 11 25245 1 1 113 ARG CZ C -24.674 -0.097 6.431 1.00 . A A . 172 ARG CZ 1 1 11 25246 1 1 113 ARG H H -22.018 -3.855 3.642 1.00 . A A . 172 ARG H 1 1 11 25247 1 1 113 ARG HA H -19.920 -1.867 3.975 1.00 . A A . 172 ARG HA 1 1 11 25248 1 1 113 ARG HB2 H -22.633 -2.300 4.719 1.00 . A A . 172 ARG HB2 1 1 11 25249 1 1 113 ARG HB3 H -21.736 -2.085 6.221 1.00 . A A . 172 ARG HB3 1 1 11 25250 1 1 113 ARG HD2 H -23.024 1.018 3.993 1.00 . A A . 172 ARG HD2 1 1 11 25251 1 1 113 ARG HD3 H -23.685 -0.619 4.180 1.00 . A A . 172 ARG HD3 1 1 11 25252 1 1 113 ARG HE H -23.175 1.202 6.504 1.00 . A A . 172 ARG HE 1 1 11 25253 1 1 113 ARG HG2 H -21.256 0.101 5.776 1.00 . A A . 172 ARG HG2 1 1 11 25254 1 1 113 ARG HG3 H -21.035 -0.192 4.052 1.00 . A A . 172 ARG HG3 1 1 11 25255 1 1 113 ARG HH11 H -25.827 0.407 4.874 1.00 . A A . 172 ARG HH11 1 1 11 25256 1 1 113 ARG HH12 H -26.598 -0.539 6.102 1.00 . A A . 172 ARG HH12 1 1 11 25257 1 1 113 ARG HH21 H -23.767 -0.746 8.094 1.00 . A A . 172 ARG HH21 1 1 11 25258 1 1 113 ARG HH22 H -25.432 -1.192 7.925 1.00 . A A . 172 ARG HH22 1 1 11 25259 1 1 113 ARG N N -21.069 -3.616 3.592 1.00 . A A . 172 ARG N 1 1 11 25260 1 1 113 ARG NE N -23.614 0.508 5.970 1.00 . A A . 172 ARG NE 1 1 11 25261 1 1 113 ARG NH1 N -25.786 -0.075 5.750 1.00 . A A . 172 ARG NH1 1 1 11 25262 1 1 113 ARG NH2 N -24.621 -0.728 7.573 1.00 . A A . 172 ARG NH2 1 1 11 25263 1 1 113 ARG O O -19.732 -4.460 5.799 1.00 . A A . 172 ARG O 1 1 11 25264 1 1 114 GLY C C -16.505 -2.835 7.035 1.00 . A A . 173 GLY C 1 1 11 25265 1 1 114 GLY CA C -17.977 -3.102 7.352 1.00 . A A . 173 GLY CA 1 1 11 25266 1 1 114 GLY H H -18.794 -1.543 6.105 1.00 . A A . 173 GLY H 1 1 11 25267 1 1 114 GLY HA2 H -18.229 -2.661 8.305 1.00 . A A . 173 GLY HA2 1 1 11 25268 1 1 114 GLY HA3 H -18.146 -4.167 7.392 1.00 . A A . 173 GLY HA3 1 1 11 25269 1 1 114 GLY N N -18.838 -2.504 6.286 1.00 . A A . 173 GLY N 1 1 11 25270 1 1 114 GLY O O -16.182 -2.037 6.177 1.00 . A A . 173 GLY O 1 1 11 25271 1 1 115 SER C C -13.548 -4.489 6.760 1.00 . A A . 174 SER C 1 1 11 25272 1 1 115 SER CA C -14.155 -3.283 7.482 1.00 . A A . 174 SER CA 1 1 11 25273 1 1 115 SER CB C -13.539 -3.126 8.871 1.00 . A A . 174 SER CB 1 1 11 25274 1 1 115 SER H H -15.902 -4.130 8.418 1.00 . A A . 174 SER H 1 1 11 25275 1 1 115 SER HA H -13.998 -2.385 6.908 1.00 . A A . 174 SER HA 1 1 11 25276 1 1 115 SER HB2 H -12.471 -3.250 8.810 1.00 . A A . 174 SER HB2 1 1 11 25277 1 1 115 SER HB3 H -13.762 -2.138 9.253 1.00 . A A . 174 SER HB3 1 1 11 25278 1 1 115 SER HG H -13.603 -4.067 10.573 1.00 . A A . 174 SER HG 1 1 11 25279 1 1 115 SER N N -15.613 -3.496 7.730 1.00 . A A . 174 SER N 1 1 11 25280 1 1 115 SER O O -13.731 -5.623 7.163 1.00 . A A . 174 SER O 1 1 11 25281 1 1 115 SER OG O -14.077 -4.116 9.739 1.00 . A A . 174 SER OG 1 1 11 25282 1 1 116 TYR C C -10.693 -5.432 5.259 1.00 . A A . 175 TYR C 1 1 11 25283 1 1 116 TYR CA C -12.189 -5.367 4.940 1.00 . A A . 175 TYR CA 1 1 11 25284 1 1 116 TYR CB C -12.402 -5.020 3.465 1.00 . A A . 175 TYR CB 1 1 11 25285 1 1 116 TYR CD1 C -14.902 -4.692 3.464 1.00 . A A . 175 TYR CD1 1 1 11 25286 1 1 116 TYR CD2 C -13.968 -6.540 2.202 1.00 . A A . 175 TYR CD2 1 1 11 25287 1 1 116 TYR CE1 C -16.190 -5.068 3.060 1.00 . A A . 175 TYR CE1 1 1 11 25288 1 1 116 TYR CE2 C -15.255 -6.917 1.799 1.00 . A A . 175 TYR CE2 1 1 11 25289 1 1 116 TYR CG C -13.792 -5.428 3.035 1.00 . A A . 175 TYR CG 1 1 11 25290 1 1 116 TYR CZ C -16.367 -6.180 2.227 1.00 . A A . 175 TYR CZ 1 1 11 25291 1 1 116 TYR H H -12.691 -3.319 5.401 1.00 . A A . 175 TYR H 1 1 11 25292 1 1 116 TYR HA H -12.670 -6.303 5.174 1.00 . A A . 175 TYR HA 1 1 11 25293 1 1 116 TYR HB2 H -12.281 -3.956 3.325 1.00 . A A . 175 TYR HB2 1 1 11 25294 1 1 116 TYR HB3 H -11.674 -5.546 2.864 1.00 . A A . 175 TYR HB3 1 1 11 25295 1 1 116 TYR HD1 H -14.766 -3.833 4.105 1.00 . A A . 175 TYR HD1 1 1 11 25296 1 1 116 TYR HD2 H -13.112 -7.109 1.872 1.00 . A A . 175 TYR HD2 1 1 11 25297 1 1 116 TYR HE1 H -17.046 -4.497 3.390 1.00 . A A . 175 TYR HE1 1 1 11 25298 1 1 116 TYR HE2 H -15.391 -7.775 1.157 1.00 . A A . 175 TYR HE2 1 1 11 25299 1 1 116 TYR HH H -18.220 -6.460 2.584 1.00 . A A . 175 TYR HH 1 1 11 25300 1 1 116 TYR N N -12.824 -4.246 5.698 1.00 . A A . 175 TYR N 1 1 11 25301 1 1 116 TYR O O -9.995 -4.437 5.189 1.00 . A A . 175 TYR O 1 1 11 25302 1 1 116 TYR OH O -17.635 -6.549 1.829 1.00 . A A . 175 TYR OH 1 1 11 25303 1 1 117 ASN C C -7.916 -6.647 4.645 1.00 . A A . 176 ASN C 1 1 11 25304 1 1 117 ASN CA C -8.743 -6.723 5.931 1.00 . A A . 176 ASN CA 1 1 11 25305 1 1 117 ASN CB C -8.597 -8.099 6.591 1.00 . A A . 176 ASN CB 1 1 11 25306 1 1 117 ASN CG C -7.727 -7.983 7.845 1.00 . A A . 176 ASN CG 1 1 11 25307 1 1 117 ASN H H -10.781 -7.379 5.654 1.00 . A A . 176 ASN H 1 1 11 25308 1 1 117 ASN HA H -8.441 -5.948 6.618 1.00 . A A . 176 ASN HA 1 1 11 25309 1 1 117 ASN HB2 H -9.573 -8.473 6.864 1.00 . A A . 176 ASN HB2 1 1 11 25310 1 1 117 ASN HB3 H -8.131 -8.783 5.899 1.00 . A A . 176 ASN HB3 1 1 11 25311 1 1 117 ASN HD21 H -9.258 -7.572 9.042 1.00 . A A . 176 ASN HD21 1 1 11 25312 1 1 117 ASN HD22 H -7.740 -7.628 9.799 1.00 . A A . 176 ASN HD22 1 1 11 25313 1 1 117 ASN N N -10.197 -6.593 5.608 1.00 . A A . 176 ASN N 1 1 11 25314 1 1 117 ASN ND2 N -8.288 -7.703 8.990 1.00 . A A . 176 ASN ND2 1 1 11 25315 1 1 117 ASN O O -8.320 -7.140 3.609 1.00 . A A . 176 ASN O 1 1 11 25316 1 1 117 ASN OD1 O -6.525 -8.149 7.782 1.00 . A A . 176 ASN OD1 1 1 11 25317 1 1 118 ILE C C -4.539 -6.542 3.735 1.00 . A A . 177 ILE C 1 1 11 25318 1 1 118 ILE CA C -5.910 -5.905 3.485 1.00 . A A . 177 ILE CA 1 1 11 25319 1 1 118 ILE CB C -5.757 -4.395 3.251 1.00 . A A . 177 ILE CB 1 1 11 25320 1 1 118 ILE CD1 C -7.867 -4.321 1.863 1.00 . A A . 177 ILE CD1 1 1 11 25321 1 1 118 ILE CG1 C -7.142 -3.744 3.086 1.00 . A A . 177 ILE CG1 1 1 11 25322 1 1 118 ILE CG2 C -4.913 -4.148 1.992 1.00 . A A . 177 ILE CG2 1 1 11 25323 1 1 118 ILE H H -6.467 -5.633 5.552 1.00 . A A . 177 ILE H 1 1 11 25324 1 1 118 ILE HA H -6.392 -6.363 2.636 1.00 . A A . 177 ILE HA 1 1 11 25325 1 1 118 ILE HB H -5.255 -3.956 4.102 1.00 . A A . 177 ILE HB 1 1 11 25326 1 1 118 ILE HD11 H -7.223 -5.026 1.357 1.00 . A A . 177 ILE HD11 1 1 11 25327 1 1 118 ILE HD12 H -8.768 -4.823 2.182 1.00 . A A . 177 ILE HD12 1 1 11 25328 1 1 118 ILE HD13 H -8.122 -3.517 1.186 1.00 . A A . 177 ILE HD13 1 1 11 25329 1 1 118 ILE HG12 H -7.731 -3.933 3.971 1.00 . A A . 177 ILE HG12 1 1 11 25330 1 1 118 ILE HG13 H -7.021 -2.678 2.960 1.00 . A A . 177 ILE HG13 1 1 11 25331 1 1 118 ILE HG21 H -4.891 -5.044 1.389 1.00 . A A . 177 ILE HG21 1 1 11 25332 1 1 118 ILE HG22 H -5.345 -3.341 1.418 1.00 . A A . 177 ILE HG22 1 1 11 25333 1 1 118 ILE HG23 H -3.906 -3.884 2.279 1.00 . A A . 177 ILE HG23 1 1 11 25334 1 1 118 ILE N N -6.765 -6.026 4.704 1.00 . A A . 177 ILE N 1 1 11 25335 1 1 118 ILE O O -3.887 -6.256 4.719 1.00 . A A . 177 ILE O 1 1 11 25336 1 1 119 LYS C C -1.799 -7.494 1.950 1.00 . A A . 178 LYS C 1 1 11 25337 1 1 119 LYS CA C -2.756 -8.034 3.009 1.00 . A A . 178 LYS CA 1 1 11 25338 1 1 119 LYS CB C -2.999 -9.533 2.812 1.00 . A A . 178 LYS CB 1 1 11 25339 1 1 119 LYS CD C -1.881 -11.707 3.337 1.00 . A A . 178 LYS CD 1 1 11 25340 1 1 119 LYS CE C -0.698 -12.277 4.125 1.00 . A A . 178 LYS CE 1 1 11 25341 1 1 119 LYS CG C -2.238 -10.323 3.881 1.00 . A A . 178 LYS CG 1 1 11 25342 1 1 119 LYS H H -4.637 -7.591 2.050 1.00 . A A . 178 LYS H 1 1 11 25343 1 1 119 LYS HA H -2.365 -7.846 3.993 1.00 . A A . 178 LYS HA 1 1 11 25344 1 1 119 LYS HB2 H -4.055 -9.741 2.895 1.00 . A A . 178 LYS HB2 1 1 11 25345 1 1 119 LYS HB3 H -2.650 -9.829 1.835 1.00 . A A . 178 LYS HB3 1 1 11 25346 1 1 119 LYS HD2 H -2.734 -12.364 3.439 1.00 . A A . 178 LYS HD2 1 1 11 25347 1 1 119 LYS HD3 H -1.611 -11.627 2.295 1.00 . A A . 178 LYS HD3 1 1 11 25348 1 1 119 LYS HE2 H 0.222 -12.131 3.577 1.00 . A A . 178 LYS HE2 1 1 11 25349 1 1 119 LYS HE3 H -0.638 -11.816 5.098 1.00 . A A . 178 LYS HE3 1 1 11 25350 1 1 119 LYS HG2 H -1.333 -9.793 4.143 1.00 . A A . 178 LYS HG2 1 1 11 25351 1 1 119 LYS HG3 H -2.859 -10.431 4.758 1.00 . A A . 178 LYS HG3 1 1 11 25352 1 1 119 LYS HZ1 H -1.110 -14.155 3.326 1.00 . A A . 178 LYS HZ1 1 1 11 25353 1 1 119 LYS HZ2 H -0.212 -14.197 4.768 1.00 . A A . 178 LYS HZ2 1 1 11 25354 1 1 119 LYS HZ3 H -1.875 -13.852 4.809 1.00 . A A . 178 LYS HZ3 1 1 11 25355 1 1 119 LYS N N -4.094 -7.389 2.841 1.00 . A A . 178 LYS N 1 1 11 25356 1 1 119 LYS NZ N -0.996 -13.729 4.268 1.00 . A A . 178 LYS NZ 1 1 11 25357 1 1 119 LYS O O -1.813 -7.927 0.815 1.00 . A A . 178 LYS O 1 1 11 25358 1 1 120 SER C C 1.371 -6.559 1.517 1.00 . A A . 179 SER C 1 1 11 25359 1 1 120 SER CA C -0.024 -5.965 1.325 1.00 . A A . 179 SER CA 1 1 11 25360 1 1 120 SER CB C -0.010 -4.467 1.621 1.00 . A A . 179 SER CB 1 1 11 25361 1 1 120 SER H H -0.992 -6.208 3.233 1.00 . A A . 179 SER H 1 1 11 25362 1 1 120 SER HA H -0.375 -6.138 0.320 1.00 . A A . 179 SER HA 1 1 11 25363 1 1 120 SER HB2 H 0.498 -4.289 2.553 1.00 . A A . 179 SER HB2 1 1 11 25364 1 1 120 SER HB3 H 0.509 -3.949 0.827 1.00 . A A . 179 SER HB3 1 1 11 25365 1 1 120 SER HG H -1.717 -4.324 2.540 1.00 . A A . 179 SER HG 1 1 11 25366 1 1 120 SER N N -0.976 -6.545 2.312 1.00 . A A . 179 SER N 1 1 11 25367 1 1 120 SER O O 1.871 -6.653 2.622 1.00 . A A . 179 SER O 1 1 11 25368 1 1 120 SER OG O -1.348 -3.995 1.719 1.00 . A A . 179 SER OG 1 1 11 25369 1 1 121 ARG C C 4.222 -7.019 -0.617 1.00 . A A . 180 ARG C 1 1 11 25370 1 1 121 ARG CA C 3.367 -7.541 0.536 1.00 . A A . 180 ARG CA 1 1 11 25371 1 1 121 ARG CB C 3.163 -9.052 0.420 1.00 . A A . 180 ARG CB 1 1 11 25372 1 1 121 ARG CD C 4.301 -11.278 0.481 1.00 . A A . 180 ARG CD 1 1 11 25373 1 1 121 ARG CG C 4.513 -9.763 0.545 1.00 . A A . 180 ARG CG 1 1 11 25374 1 1 121 ARG CZ C 3.333 -12.673 -1.246 1.00 . A A . 180 ARG CZ 1 1 11 25375 1 1 121 ARG H H 1.569 -6.862 -0.433 1.00 . A A . 180 ARG H 1 1 11 25376 1 1 121 ARG HA H 3.825 -7.296 1.484 1.00 . A A . 180 ARG HA 1 1 11 25377 1 1 121 ARG HB2 H 2.505 -9.387 1.208 1.00 . A A . 180 ARG HB2 1 1 11 25378 1 1 121 ARG HB3 H 2.724 -9.284 -0.539 1.00 . A A . 180 ARG HB3 1 1 11 25379 1 1 121 ARG HD2 H 5.215 -11.795 0.740 1.00 . A A . 180 ARG HD2 1 1 11 25380 1 1 121 ARG HD3 H 3.499 -11.574 1.139 1.00 . A A . 180 ARG HD3 1 1 11 25381 1 1 121 ARG HE H 4.132 -10.899 -1.635 1.00 . A A . 180 ARG HE 1 1 11 25382 1 1 121 ARG HG2 H 5.158 -9.454 -0.265 1.00 . A A . 180 ARG HG2 1 1 11 25383 1 1 121 ARG HG3 H 4.970 -9.505 1.488 1.00 . A A . 180 ARG HG3 1 1 11 25384 1 1 121 ARG HH11 H 2.007 -12.562 0.250 1.00 . A A . 180 ARG HH11 1 1 11 25385 1 1 121 ARG HH12 H 1.868 -13.953 -0.772 1.00 . A A . 180 ARG HH12 1 1 11 25386 1 1 121 ARG HH21 H 4.517 -13.045 -2.816 1.00 . A A . 180 ARG HH21 1 1 11 25387 1 1 121 ARG HH22 H 3.289 -14.226 -2.509 1.00 . A A . 180 ARG HH22 1 1 11 25388 1 1 121 ARG N N 2.000 -6.955 0.443 1.00 . A A . 180 ARG N 1 1 11 25389 1 1 121 ARG NE N 3.929 -11.556 -0.935 1.00 . A A . 180 ARG NE 1 1 11 25390 1 1 121 ARG NH1 N 2.323 -13.095 -0.534 1.00 . A A . 180 ARG NH1 1 1 11 25391 1 1 121 ARG NH2 N 3.745 -13.370 -2.271 1.00 . A A . 180 ARG NH2 1 1 11 25392 1 1 121 ARG O O 4.259 -7.601 -1.687 1.00 . A A . 180 ARG O 1 1 11 25393 1 1 122 PHE C C 7.038 -6.182 -1.624 1.00 . A A . 181 PHE C 1 1 11 25394 1 1 122 PHE CA C 5.759 -5.357 -1.488 1.00 . A A . 181 PHE CA 1 1 11 25395 1 1 122 PHE CB C 6.088 -3.926 -1.043 1.00 . A A . 181 PHE CB 1 1 11 25396 1 1 122 PHE CD1 C 6.971 -3.532 -3.408 1.00 . A A . 181 PHE CD1 1 1 11 25397 1 1 122 PHE CD2 C 6.008 -1.673 -2.184 1.00 . A A . 181 PHE CD2 1 1 11 25398 1 1 122 PHE CE1 C 7.219 -2.688 -4.495 1.00 . A A . 181 PHE CE1 1 1 11 25399 1 1 122 PHE CE2 C 6.259 -0.831 -3.274 1.00 . A A . 181 PHE CE2 1 1 11 25400 1 1 122 PHE CG C 6.361 -3.027 -2.244 1.00 . A A . 181 PHE CG 1 1 11 25401 1 1 122 PHE CZ C 6.864 -1.337 -4.428 1.00 . A A . 181 PHE CZ 1 1 11 25402 1 1 122 PHE H H 4.852 -5.476 0.462 1.00 . A A . 181 PHE H 1 1 11 25403 1 1 122 PHE HA H 5.222 -5.338 -2.420 1.00 . A A . 181 PHE HA 1 1 11 25404 1 1 122 PHE HB2 H 5.254 -3.527 -0.485 1.00 . A A . 181 PHE HB2 1 1 11 25405 1 1 122 PHE HB3 H 6.960 -3.944 -0.408 1.00 . A A . 181 PHE HB3 1 1 11 25406 1 1 122 PHE HD1 H 7.248 -4.571 -3.467 1.00 . A A . 181 PHE HD1 1 1 11 25407 1 1 122 PHE HD2 H 5.538 -1.278 -1.296 1.00 . A A . 181 PHE HD2 1 1 11 25408 1 1 122 PHE HE1 H 7.683 -3.080 -5.387 1.00 . A A . 181 PHE HE1 1 1 11 25409 1 1 122 PHE HE2 H 5.989 0.210 -3.224 1.00 . A A . 181 PHE HE2 1 1 11 25410 1 1 122 PHE HZ H 7.059 -0.685 -5.266 1.00 . A A . 181 PHE HZ 1 1 11 25411 1 1 122 PHE N N 4.904 -5.924 -0.407 1.00 . A A . 181 PHE N 1 1 11 25412 1 1 122 PHE O O 7.848 -6.247 -0.719 1.00 . A A . 181 PHE O 1 1 11 25413 1 1 123 THR C C 9.105 -7.228 -4.293 1.00 . A A . 182 THR C 1 1 11 25414 1 1 123 THR CA C 8.446 -7.628 -2.978 1.00 . A A . 182 THR CA 1 1 11 25415 1 1 123 THR CB C 7.967 -9.084 -3.051 1.00 . A A . 182 THR CB 1 1 11 25416 1 1 123 THR CG2 C 6.868 -9.230 -4.110 1.00 . A A . 182 THR CG2 1 1 11 25417 1 1 123 THR H H 6.551 -6.728 -3.467 1.00 . A A . 182 THR H 1 1 11 25418 1 1 123 THR HA H 9.136 -7.508 -2.158 1.00 . A A . 182 THR HA 1 1 11 25419 1 1 123 THR HB H 7.581 -9.382 -2.093 1.00 . A A . 182 THR HB 1 1 11 25420 1 1 123 THR HG1 H 9.166 -10.575 -2.704 1.00 . A A . 182 THR HG1 1 1 11 25421 1 1 123 THR HG21 H 6.942 -8.418 -4.819 1.00 . A A . 182 THR HG21 1 1 11 25422 1 1 123 THR HG22 H 6.988 -10.170 -4.626 1.00 . A A . 182 THR HG22 1 1 11 25423 1 1 123 THR HG23 H 5.901 -9.203 -3.631 1.00 . A A . 182 THR HG23 1 1 11 25424 1 1 123 THR N N 7.221 -6.806 -2.756 1.00 . A A . 182 THR N 1 1 11 25425 1 1 123 THR O O 8.674 -6.306 -4.961 1.00 . A A . 182 THR O 1 1 11 25426 1 1 123 THR OG1 O 9.061 -9.919 -3.398 1.00 . A A . 182 THR OG1 1 1 11 25427 1 1 124 ASP C C 10.385 -8.597 -7.026 1.00 . A A . 183 ASP C 1 1 11 25428 1 1 124 ASP CA C 10.830 -7.606 -5.953 1.00 . A A . 183 ASP CA 1 1 11 25429 1 1 124 ASP CB C 12.327 -7.724 -5.647 1.00 . A A . 183 ASP CB 1 1 11 25430 1 1 124 ASP CG C 12.668 -9.154 -5.221 1.00 . A A . 183 ASP CG 1 1 11 25431 1 1 124 ASP H H 10.453 -8.669 -4.115 1.00 . A A . 183 ASP H 1 1 11 25432 1 1 124 ASP HA H 10.599 -6.605 -6.260 1.00 . A A . 183 ASP HA 1 1 11 25433 1 1 124 ASP HB2 H 12.892 -7.465 -6.527 1.00 . A A . 183 ASP HB2 1 1 11 25434 1 1 124 ASP HB3 H 12.581 -7.045 -4.847 1.00 . A A . 183 ASP HB3 1 1 11 25435 1 1 124 ASP N N 10.140 -7.925 -4.671 1.00 . A A . 183 ASP N 1 1 11 25436 1 1 124 ASP O O 9.293 -9.132 -6.961 1.00 . A A . 183 ASP O 1 1 11 25437 1 1 124 ASP OD1 O 12.958 -9.955 -6.093 1.00 . A A . 183 ASP OD1 1 1 11 25438 1 1 124 ASP OD2 O 12.633 -9.421 -4.031 1.00 . A A . 183 ASP OD2 1 1 11 25439 1 1 125 ASP C C 10.426 -11.163 -8.443 1.00 . A A . 184 ASP C 1 1 11 25440 1 1 125 ASP CA C 10.820 -9.829 -9.078 1.00 . A A . 184 ASP CA 1 1 11 25441 1 1 125 ASP CB C 12.056 -9.991 -9.964 1.00 . A A . 184 ASP CB 1 1 11 25442 1 1 125 ASP CG C 11.698 -9.694 -11.424 1.00 . A A . 184 ASP CG 1 1 11 25443 1 1 125 ASP H H 12.088 -8.419 -8.040 1.00 . A A . 184 ASP H 1 1 11 25444 1 1 125 ASP HA H 10.013 -9.441 -9.650 1.00 . A A . 184 ASP HA 1 1 11 25445 1 1 125 ASP HB2 H 12.822 -9.308 -9.639 1.00 . A A . 184 ASP HB2 1 1 11 25446 1 1 125 ASP HB3 H 12.418 -10.999 -9.887 1.00 . A A . 184 ASP HB3 1 1 11 25447 1 1 125 ASP N N 11.213 -8.858 -8.008 1.00 . A A . 184 ASP N 1 1 11 25448 1 1 125 ASP O O 9.316 -11.637 -8.599 1.00 . A A . 184 ASP O 1 1 11 25449 1 1 125 ASP OD1 O 10.866 -8.831 -11.645 1.00 . A A . 184 ASP OD1 1 1 11 25450 1 1 125 ASP OD2 O 12.262 -10.337 -12.294 1.00 . A A . 184 ASP OD2 1 1 11 25451 1 1 126 ASP C C 12.173 -13.445 -6.084 1.00 . A A . 185 ASP C 1 1 11 25452 1 1 126 ASP CA C 11.041 -13.056 -7.040 1.00 . A A . 185 ASP CA 1 1 11 25453 1 1 126 ASP CB C 10.957 -14.082 -8.165 1.00 . A A . 185 ASP CB 1 1 11 25454 1 1 126 ASP CG C 9.492 -14.362 -8.511 1.00 . A A . 185 ASP CG 1 1 11 25455 1 1 126 ASP H H 12.206 -11.325 -7.612 1.00 . A A . 185 ASP H 1 1 11 25456 1 1 126 ASP HA H 10.101 -13.009 -6.514 1.00 . A A . 185 ASP HA 1 1 11 25457 1 1 126 ASP HB2 H 11.470 -13.697 -9.032 1.00 . A A . 185 ASP HB2 1 1 11 25458 1 1 126 ASP HB3 H 11.431 -14.997 -7.844 1.00 . A A . 185 ASP HB3 1 1 11 25459 1 1 126 ASP N N 11.332 -11.752 -7.718 1.00 . A A . 185 ASP N 1 1 11 25460 1 1 126 ASP O O 12.343 -14.608 -5.767 1.00 . A A . 185 ASP O 1 1 11 25461 1 1 126 ASP OD1 O 8.826 -14.995 -7.710 1.00 . A A . 185 ASP OD1 1 1 11 25462 1 1 126 ASP OD2 O 9.063 -13.936 -9.571 1.00 . A A . 185 ASP OD2 1 1 11 25463 1 1 127 ARG C C 13.543 -12.970 -3.281 1.00 . A A . 186 ARG C 1 1 11 25464 1 1 127 ARG CA C 14.068 -12.838 -4.706 1.00 . A A . 186 ARG CA 1 1 11 25465 1 1 127 ARG CB C 15.050 -11.668 -4.815 1.00 . A A . 186 ARG CB 1 1 11 25466 1 1 127 ARG CD C 17.227 -11.554 -6.060 1.00 . A A . 186 ARG CD 1 1 11 25467 1 1 127 ARG CG C 15.706 -11.667 -6.203 1.00 . A A . 186 ARG CG 1 1 11 25468 1 1 127 ARG CZ C 18.480 -9.748 -7.072 1.00 . A A . 186 ARG CZ 1 1 11 25469 1 1 127 ARG H H 12.800 -11.567 -5.894 1.00 . A A . 186 ARG H 1 1 11 25470 1 1 127 ARG HA H 14.548 -13.751 -5.017 1.00 . A A . 186 ARG HA 1 1 11 25471 1 1 127 ARG HB2 H 14.515 -10.739 -4.669 1.00 . A A . 186 ARG HB2 1 1 11 25472 1 1 127 ARG HB3 H 15.809 -11.767 -4.054 1.00 . A A . 186 ARG HB3 1 1 11 25473 1 1 127 ARG HD2 H 17.479 -11.045 -5.139 1.00 . A A . 186 ARG HD2 1 1 11 25474 1 1 127 ARG HD3 H 17.680 -12.532 -6.087 1.00 . A A . 186 ARG HD3 1 1 11 25475 1 1 127 ARG HE H 17.344 -10.984 -8.133 1.00 . A A . 186 ARG HE 1 1 11 25476 1 1 127 ARG HG2 H 15.462 -12.583 -6.723 1.00 . A A . 186 ARG HG2 1 1 11 25477 1 1 127 ARG HG3 H 15.339 -10.825 -6.771 1.00 . A A . 186 ARG HG3 1 1 11 25478 1 1 127 ARG HH11 H 19.741 -10.760 -5.894 1.00 . A A . 186 ARG HH11 1 1 11 25479 1 1 127 ARG HH12 H 20.171 -9.113 -6.209 1.00 . A A . 186 ARG HH12 1 1 11 25480 1 1 127 ARG HH21 H 17.406 -8.498 -8.211 1.00 . A A . 186 ARG HH21 1 1 11 25481 1 1 127 ARG HH22 H 18.848 -7.832 -7.521 1.00 . A A . 186 ARG HH22 1 1 11 25482 1 1 127 ARG N N 12.949 -12.498 -5.628 1.00 . A A . 186 ARG N 1 1 11 25483 1 1 127 ARG NE N 17.666 -10.754 -7.236 1.00 . A A . 186 ARG NE 1 1 11 25484 1 1 127 ARG NH1 N 19.546 -9.884 -6.335 1.00 . A A . 186 ARG NH1 1 1 11 25485 1 1 127 ARG NH2 N 18.225 -8.604 -7.646 1.00 . A A . 186 ARG NH2 1 1 11 25486 1 1 127 ARG O O 13.891 -13.883 -2.561 1.00 . A A . 186 ARG O 1 1 11 25487 1 1 128 THR C C 11.215 -10.859 -1.278 1.00 . A A . 187 THR C 1 1 11 25488 1 1 128 THR CA C 12.112 -12.083 -1.497 1.00 . A A . 187 THR CA 1 1 11 25489 1 1 128 THR CB C 13.299 -12.021 -0.519 1.00 . A A . 187 THR CB 1 1 11 25490 1 1 128 THR CG2 C 14.154 -10.779 -0.801 1.00 . A A . 187 THR CG2 1 1 11 25491 1 1 128 THR H H 12.438 -11.351 -3.507 1.00 . A A . 187 THR H 1 1 11 25492 1 1 128 THR HA H 11.553 -12.993 -1.342 1.00 . A A . 187 THR HA 1 1 11 25493 1 1 128 THR HB H 13.906 -12.900 -0.633 1.00 . A A . 187 THR HB 1 1 11 25494 1 1 128 THR HG1 H 13.489 -12.294 1.397 1.00 . A A . 187 THR HG1 1 1 11 25495 1 1 128 THR HG21 H 13.918 -10.391 -1.781 1.00 . A A . 187 THR HG21 1 1 11 25496 1 1 128 THR HG22 H 13.948 -10.024 -0.056 1.00 . A A . 187 THR HG22 1 1 11 25497 1 1 128 THR HG23 H 15.199 -11.045 -0.763 1.00 . A A . 187 THR HG23 1 1 11 25498 1 1 128 THR N N 12.697 -12.057 -2.883 1.00 . A A . 187 THR N 1 1 11 25499 1 1 128 THR O O 11.165 -9.961 -2.095 1.00 . A A . 187 THR O 1 1 11 25500 1 1 128 THR OG1 O 12.806 -11.959 0.811 1.00 . A A . 187 THR OG1 1 1 11 25501 1 1 129 ASP C C 10.393 -8.696 1.095 1.00 . A A . 188 ASP C 1 1 11 25502 1 1 129 ASP CA C 9.656 -9.642 0.140 1.00 . A A . 188 ASP CA 1 1 11 25503 1 1 129 ASP CB C 8.418 -10.237 0.815 1.00 . A A . 188 ASP CB 1 1 11 25504 1 1 129 ASP CG C 7.435 -9.119 1.166 1.00 . A A . 188 ASP CG 1 1 11 25505 1 1 129 ASP H H 10.609 -11.543 0.485 1.00 . A A . 188 ASP H 1 1 11 25506 1 1 129 ASP HA H 9.378 -9.129 -0.765 1.00 . A A . 188 ASP HA 1 1 11 25507 1 1 129 ASP HB2 H 7.945 -10.937 0.143 1.00 . A A . 188 ASP HB2 1 1 11 25508 1 1 129 ASP HB3 H 8.714 -10.749 1.719 1.00 . A A . 188 ASP HB3 1 1 11 25509 1 1 129 ASP N N 10.532 -10.812 -0.163 1.00 . A A . 188 ASP N 1 1 11 25510 1 1 129 ASP O O 10.704 -9.059 2.215 1.00 . A A . 188 ASP O 1 1 11 25511 1 1 129 ASP OD1 O 7.055 -8.387 0.267 1.00 . A A . 188 ASP OD1 1 1 11 25512 1 1 129 ASP OD2 O 7.080 -9.012 2.328 1.00 . A A . 188 ASP OD2 1 1 11 25513 1 1 130 HIS C C 10.512 -5.976 2.639 1.00 . A A . 189 HIS C 1 1 11 25514 1 1 130 HIS CA C 11.428 -6.543 1.541 1.00 . A A . 189 HIS CA 1 1 11 25515 1 1 130 HIS CB C 11.948 -5.436 0.612 1.00 . A A . 189 HIS CB 1 1 11 25516 1 1 130 HIS CD2 C 10.126 -4.798 -1.175 1.00 . A A . 189 HIS CD2 1 1 11 25517 1 1 130 HIS CE1 C 9.274 -3.086 -0.154 1.00 . A A . 189 HIS CE1 1 1 11 25518 1 1 130 HIS CG C 10.806 -4.660 0.009 1.00 . A A . 189 HIS CG 1 1 11 25519 1 1 130 HIS H H 10.443 -7.231 -0.253 1.00 . A A . 189 HIS H 1 1 11 25520 1 1 130 HIS HA H 12.267 -7.047 1.993 1.00 . A A . 189 HIS HA 1 1 11 25521 1 1 130 HIS HB2 H 12.574 -4.762 1.178 1.00 . A A . 189 HIS HB2 1 1 11 25522 1 1 130 HIS HB3 H 12.532 -5.882 -0.180 1.00 . A A . 189 HIS HB3 1 1 11 25523 1 1 130 HIS HD1 H 10.507 -3.202 1.516 1.00 . A A . 189 HIS HD1 1 1 11 25524 1 1 130 HIS HD2 H 10.312 -5.561 -1.914 1.00 . A A . 189 HIS HD2 1 1 11 25525 1 1 130 HIS HE1 H 8.661 -2.229 0.083 1.00 . A A . 189 HIS HE1 1 1 11 25526 1 1 130 HIS N N 10.691 -7.497 0.658 1.00 . A A . 189 HIS N 1 1 11 25527 1 1 130 HIS ND1 N 10.246 -3.564 0.644 1.00 . A A . 189 HIS ND1 1 1 11 25528 1 1 130 HIS NE2 N 9.158 -3.801 -1.276 1.00 . A A . 189 HIS NE2 1 1 11 25529 1 1 130 HIS O O 10.989 -5.412 3.607 1.00 . A A . 189 HIS O 1 1 11 25530 1 1 131 LEU C C 6.865 -6.091 3.355 1.00 . A A . 190 LEU C 1 1 11 25531 1 1 131 LEU CA C 8.295 -5.581 3.562 1.00 . A A . 190 LEU CA 1 1 11 25532 1 1 131 LEU CB C 8.346 -4.061 3.401 1.00 . A A . 190 LEU CB 1 1 11 25533 1 1 131 LEU CD1 C 9.051 -3.453 5.722 1.00 . A A . 190 LEU CD1 1 1 11 25534 1 1 131 LEU CD2 C 7.537 -1.938 4.437 1.00 . A A . 190 LEU CD2 1 1 11 25535 1 1 131 LEU CG C 7.906 -3.398 4.707 1.00 . A A . 190 LEU CG 1 1 11 25536 1 1 131 LEU H H 8.838 -6.579 1.726 1.00 . A A . 190 LEU H 1 1 11 25537 1 1 131 LEU HA H 8.651 -5.858 4.542 1.00 . A A . 190 LEU HA 1 1 11 25538 1 1 131 LEU HB2 H 9.356 -3.759 3.164 1.00 . A A . 190 LEU HB2 1 1 11 25539 1 1 131 LEU HB3 H 7.682 -3.760 2.606 1.00 . A A . 190 LEU HB3 1 1 11 25540 1 1 131 LEU HD11 H 9.995 -3.347 5.206 1.00 . A A . 190 LEU HD11 1 1 11 25541 1 1 131 LEU HD12 H 8.938 -2.652 6.436 1.00 . A A . 190 LEU HD12 1 1 11 25542 1 1 131 LEU HD13 H 9.028 -4.402 6.238 1.00 . A A . 190 LEU HD13 1 1 11 25543 1 1 131 LEU HD21 H 7.218 -1.832 3.411 1.00 . A A . 190 LEU HD21 1 1 11 25544 1 1 131 LEU HD22 H 6.735 -1.642 5.095 1.00 . A A . 190 LEU HD22 1 1 11 25545 1 1 131 LEU HD23 H 8.399 -1.309 4.613 1.00 . A A . 190 LEU HD23 1 1 11 25546 1 1 131 LEU HG H 7.048 -3.919 5.106 1.00 . A A . 190 LEU HG 1 1 11 25547 1 1 131 LEU N N 9.210 -6.119 2.508 1.00 . A A . 190 LEU N 1 1 11 25548 1 1 131 LEU O O 6.473 -6.453 2.262 1.00 . A A . 190 LEU O 1 1 11 25549 1 1 132 SER C C 3.921 -6.243 5.590 1.00 . A A . 191 SER C 1 1 11 25550 1 1 132 SER CA C 4.676 -6.589 4.303 1.00 . A A . 191 SER CA 1 1 11 25551 1 1 132 SER CB C 4.776 -8.104 4.130 1.00 . A A . 191 SER CB 1 1 11 25552 1 1 132 SER H H 6.434 -5.812 5.273 1.00 . A A . 191 SER H 1 1 11 25553 1 1 132 SER HA H 4.189 -6.148 3.448 1.00 . A A . 191 SER HA 1 1 11 25554 1 1 132 SER HB2 H 3.812 -8.552 4.306 1.00 . A A . 191 SER HB2 1 1 11 25555 1 1 132 SER HB3 H 5.098 -8.330 3.122 1.00 . A A . 191 SER HB3 1 1 11 25556 1 1 132 SER HG H 5.230 -9.176 5.690 1.00 . A A . 191 SER HG 1 1 11 25557 1 1 132 SER N N 6.088 -6.114 4.407 1.00 . A A . 191 SER N 1 1 11 25558 1 1 132 SER O O 4.476 -6.291 6.672 1.00 . A A . 191 SER O 1 1 11 25559 1 1 132 SER OG O 5.709 -8.624 5.069 1.00 . A A . 191 SER OG 1 1 11 25560 1 1 133 TRP C C 0.394 -5.869 6.481 1.00 . A A . 192 TRP C 1 1 11 25561 1 1 133 TRP CA C 1.876 -5.546 6.701 1.00 . A A . 192 TRP CA 1 1 11 25562 1 1 133 TRP CB C 2.106 -4.039 6.906 1.00 . A A . 192 TRP CB 1 1 11 25563 1 1 133 TRP CD1 C 0.349 -2.674 5.715 1.00 . A A . 192 TRP CD1 1 1 11 25564 1 1 133 TRP CD2 C 2.184 -2.984 4.457 1.00 . A A . 192 TRP CD2 1 1 11 25565 1 1 133 TRP CE2 C 1.283 -2.214 3.683 1.00 . A A . 192 TRP CE2 1 1 11 25566 1 1 133 TRP CE3 C 3.426 -3.320 3.888 1.00 . A A . 192 TRP CE3 1 1 11 25567 1 1 133 TRP CG C 1.563 -3.265 5.745 1.00 . A A . 192 TRP CG 1 1 11 25568 1 1 133 TRP CH2 C 2.836 -2.131 1.843 1.00 . A A . 192 TRP CH2 1 1 11 25569 1 1 133 TRP CZ2 C 1.598 -1.791 2.396 1.00 . A A . 192 TRP CZ2 1 1 11 25570 1 1 133 TRP CZ3 C 3.748 -2.892 2.587 1.00 . A A . 192 TRP CZ3 1 1 11 25571 1 1 133 TRP H H 2.235 -5.864 4.599 1.00 . A A . 192 TRP H 1 1 11 25572 1 1 133 TRP HA H 2.252 -6.090 7.554 1.00 . A A . 192 TRP HA 1 1 11 25573 1 1 133 TRP HB2 H 1.609 -3.721 7.811 1.00 . A A . 192 TRP HB2 1 1 11 25574 1 1 133 TRP HB3 H 3.166 -3.850 6.998 1.00 . A A . 192 TRP HB3 1 1 11 25575 1 1 133 TRP HD1 H -0.377 -2.687 6.515 1.00 . A A . 192 TRP HD1 1 1 11 25576 1 1 133 TRP HE1 H -0.610 -1.548 4.217 1.00 . A A . 192 TRP HE1 1 1 11 25577 1 1 133 TRP HE3 H 4.136 -3.906 4.452 1.00 . A A . 192 TRP HE3 1 1 11 25578 1 1 133 TRP HH2 H 3.090 -1.807 0.844 1.00 . A A . 192 TRP HH2 1 1 11 25579 1 1 133 TRP HZ2 H 0.887 -1.207 1.828 1.00 . A A . 192 TRP HZ2 1 1 11 25580 1 1 133 TRP HZ3 H 4.705 -3.156 2.159 1.00 . A A . 192 TRP HZ3 1 1 11 25581 1 1 133 TRP N N 2.663 -5.894 5.482 1.00 . A A . 192 TRP N 1 1 11 25582 1 1 133 TRP NE1 N 0.183 -2.051 4.493 1.00 . A A . 192 TRP NE1 1 1 11 25583 1 1 133 TRP O O 0.056 -6.704 5.661 1.00 . A A . 192 TRP O 1 1 11 25584 1 1 134 GLU C C -2.800 -4.405 7.660 1.00 . A A . 193 GLU C 1 1 11 25585 1 1 134 GLU CA C -1.944 -5.504 7.024 1.00 . A A . 193 GLU CA 1 1 11 25586 1 1 134 GLU CB C -2.174 -6.839 7.736 1.00 . A A . 193 GLU CB 1 1 11 25587 1 1 134 GLU CD C -3.606 -8.886 7.813 1.00 . A A . 193 GLU CD 1 1 11 25588 1 1 134 GLU CG C -3.302 -7.602 7.038 1.00 . A A . 193 GLU CG 1 1 11 25589 1 1 134 GLU H H -0.194 -4.556 7.857 1.00 . A A . 193 GLU H 1 1 11 25590 1 1 134 GLU HA H -2.179 -5.604 5.978 1.00 . A A . 193 GLU HA 1 1 11 25591 1 1 134 GLU HB2 H -1.267 -7.426 7.701 1.00 . A A . 193 GLU HB2 1 1 11 25592 1 1 134 GLU HB3 H -2.448 -6.657 8.763 1.00 . A A . 193 GLU HB3 1 1 11 25593 1 1 134 GLU HG2 H -4.188 -6.983 7.004 1.00 . A A . 193 GLU HG2 1 1 11 25594 1 1 134 GLU HG3 H -3.001 -7.853 6.033 1.00 . A A . 193 GLU HG3 1 1 11 25595 1 1 134 GLU N N -0.489 -5.222 7.202 1.00 . A A . 193 GLU N 1 1 11 25596 1 1 134 GLU O O -2.582 -4.006 8.788 1.00 . A A . 193 GLU O 1 1 11 25597 1 1 134 GLU OE1 O -4.275 -8.796 8.829 1.00 . A A . 193 GLU OE1 1 1 11 25598 1 1 134 GLU OE2 O -3.163 -9.936 7.377 1.00 . A A . 193 GLU OE2 1 1 11 25599 1 1 135 TRP C C -6.131 -3.150 7.089 1.00 . A A . 194 TRP C 1 1 11 25600 1 1 135 TRP CA C -4.682 -2.862 7.490 1.00 . A A . 194 TRP CA 1 1 11 25601 1 1 135 TRP CB C -4.202 -1.520 6.905 1.00 . A A . 194 TRP CB 1 1 11 25602 1 1 135 TRP CD1 C -2.893 -2.229 4.857 1.00 . A A . 194 TRP CD1 1 1 11 25603 1 1 135 TRP CD2 C -4.745 -1.068 4.331 1.00 . A A . 194 TRP CD2 1 1 11 25604 1 1 135 TRP CE2 C -4.106 -1.390 3.110 1.00 . A A . 194 TRP CE2 1 1 11 25605 1 1 135 TRP CE3 C -5.944 -0.336 4.279 1.00 . A A . 194 TRP CE3 1 1 11 25606 1 1 135 TRP CG C -3.953 -1.612 5.426 1.00 . A A . 194 TRP CG 1 1 11 25607 1 1 135 TRP CH2 C -5.829 -0.269 1.848 1.00 . A A . 194 TRP CH2 1 1 11 25608 1 1 135 TRP CZ2 C -4.637 -0.995 1.881 1.00 . A A . 194 TRP CZ2 1 1 11 25609 1 1 135 TRP CZ3 C -6.483 0.060 3.044 1.00 . A A . 194 TRP CZ3 1 1 11 25610 1 1 135 TRP H H -3.941 -4.277 6.039 1.00 . A A . 194 TRP H 1 1 11 25611 1 1 135 TRP HA H -4.601 -2.838 8.567 1.00 . A A . 194 TRP HA 1 1 11 25612 1 1 135 TRP HB2 H -4.953 -0.766 7.087 1.00 . A A . 194 TRP HB2 1 1 11 25613 1 1 135 TRP HB3 H -3.288 -1.228 7.400 1.00 . A A . 194 TRP HB3 1 1 11 25614 1 1 135 TRP HD1 H -2.107 -2.740 5.389 1.00 . A A . 194 TRP HD1 1 1 11 25615 1 1 135 TRP HE1 H -2.327 -2.446 2.838 1.00 . A A . 194 TRP HE1 1 1 11 25616 1 1 135 TRP HE3 H -6.456 -0.077 5.194 1.00 . A A . 194 TRP HE3 1 1 11 25617 1 1 135 TRP HH2 H -6.250 0.037 0.901 1.00 . A A . 194 TRP HH2 1 1 11 25618 1 1 135 TRP HZ2 H -4.130 -1.253 0.963 1.00 . A A . 194 TRP HZ2 1 1 11 25619 1 1 135 TRP HZ3 H -7.403 0.622 3.016 1.00 . A A . 194 TRP HZ3 1 1 11 25620 1 1 135 TRP N N -3.783 -3.927 6.942 1.00 . A A . 194 TRP N 1 1 11 25621 1 1 135 TRP NE1 N -2.978 -2.093 3.483 1.00 . A A . 194 TRP NE1 1 1 11 25622 1 1 135 TRP O O -6.391 -3.973 6.232 1.00 . A A . 194 TRP O 1 1 11 25623 1 1 136 ASN C C -9.079 -1.637 6.505 1.00 . A A . 195 ASN C 1 1 11 25624 1 1 136 ASN CA C -8.509 -2.745 7.392 1.00 . A A . 195 ASN CA 1 1 11 25625 1 1 136 ASN CB C -9.223 -2.757 8.745 1.00 . A A . 195 ASN CB 1 1 11 25626 1 1 136 ASN CG C -8.823 -4.013 9.522 1.00 . A A . 195 ASN CG 1 1 11 25627 1 1 136 ASN H H -6.836 -1.847 8.415 1.00 . A A . 195 ASN H 1 1 11 25628 1 1 136 ASN HA H -8.623 -3.705 6.913 1.00 . A A . 195 ASN HA 1 1 11 25629 1 1 136 ASN HB2 H -8.942 -1.878 9.307 1.00 . A A . 195 ASN HB2 1 1 11 25630 1 1 136 ASN HB3 H -10.291 -2.757 8.588 1.00 . A A . 195 ASN HB3 1 1 11 25631 1 1 136 ASN HD21 H -10.659 -4.770 9.518 1.00 . A A . 195 ASN HD21 1 1 11 25632 1 1 136 ASN HD22 H -9.485 -5.715 10.302 1.00 . A A . 195 ASN HD22 1 1 11 25633 1 1 136 ASN N N -7.073 -2.494 7.718 1.00 . A A . 195 ASN N 1 1 11 25634 1 1 136 ASN ND2 N -9.731 -4.907 9.805 1.00 . A A . 195 ASN ND2 1 1 11 25635 1 1 136 ASN O O -8.556 -0.539 6.447 1.00 . A A . 195 ASN O 1 1 11 25636 1 1 136 ASN OD1 O -7.674 -4.182 9.875 1.00 . A A . 195 ASN OD1 1 1 11 25637 1 1 137 LEU C C -12.289 -0.819 5.260 1.00 . A A . 196 LEU C 1 1 11 25638 1 1 137 LEU CA C -10.795 -0.903 4.941 1.00 . A A . 196 LEU CA 1 1 11 25639 1 1 137 LEU CB C -10.575 -1.414 3.518 1.00 . A A . 196 LEU CB 1 1 11 25640 1 1 137 LEU CD1 C -9.848 0.765 2.536 1.00 . A A . 196 LEU CD1 1 1 11 25641 1 1 137 LEU CD2 C -11.049 -0.909 1.121 1.00 . A A . 196 LEU CD2 1 1 11 25642 1 1 137 LEU CG C -10.937 -0.311 2.524 1.00 . A A . 196 LEU CG 1 1 11 25643 1 1 137 LEU H H -10.557 -2.814 5.901 1.00 . A A . 196 LEU H 1 1 11 25644 1 1 137 LEU HA H -10.323 0.058 5.069 1.00 . A A . 196 LEU HA 1 1 11 25645 1 1 137 LEU HB2 H -9.538 -1.688 3.391 1.00 . A A . 196 LEU HB2 1 1 11 25646 1 1 137 LEU HB3 H -11.201 -2.275 3.342 1.00 . A A . 196 LEU HB3 1 1 11 25647 1 1 137 LEU HD11 H -9.333 0.746 3.485 1.00 . A A . 196 LEU HD11 1 1 11 25648 1 1 137 LEU HD12 H -9.142 0.572 1.740 1.00 . A A . 196 LEU HD12 1 1 11 25649 1 1 137 LEU HD13 H -10.298 1.734 2.392 1.00 . A A . 196 LEU HD13 1 1 11 25650 1 1 137 LEU HD21 H -11.345 -1.945 1.195 1.00 . A A . 196 LEU HD21 1 1 11 25651 1 1 137 LEU HD22 H -11.789 -0.363 0.554 1.00 . A A . 196 LEU HD22 1 1 11 25652 1 1 137 LEU HD23 H -10.093 -0.843 0.623 1.00 . A A . 196 LEU HD23 1 1 11 25653 1 1 137 LEU HG H -11.881 0.132 2.806 1.00 . A A . 196 LEU HG 1 1 11 25654 1 1 137 LEU N N -10.157 -1.922 5.824 1.00 . A A . 196 LEU N 1 1 11 25655 1 1 137 LEU O O -13.043 -1.734 4.983 1.00 . A A . 196 LEU O 1 1 11 25656 1 1 138 THR C C -14.963 0.952 5.026 1.00 . A A . 197 THR C 1 1 11 25657 1 1 138 THR CA C -14.158 0.407 6.213 1.00 . A A . 197 THR CA 1 1 11 25658 1 1 138 THR CB C -14.165 1.388 7.394 1.00 . A A . 197 THR CB 1 1 11 25659 1 1 138 THR CG2 C -15.605 1.685 7.824 1.00 . A A . 197 THR CG2 1 1 11 25660 1 1 138 THR H H -12.085 0.979 6.078 1.00 . A A . 197 THR H 1 1 11 25661 1 1 138 THR HA H -14.557 -0.543 6.529 1.00 . A A . 197 THR HA 1 1 11 25662 1 1 138 THR HB H -13.682 2.308 7.103 1.00 . A A . 197 THR HB 1 1 11 25663 1 1 138 THR HG1 H -13.565 1.387 9.244 1.00 . A A . 197 THR HG1 1 1 11 25664 1 1 138 THR HG21 H -16.198 0.787 7.736 1.00 . A A . 197 THR HG21 1 1 11 25665 1 1 138 THR HG22 H -15.612 2.022 8.850 1.00 . A A . 197 THR HG22 1 1 11 25666 1 1 138 THR HG23 H -16.020 2.454 7.190 1.00 . A A . 197 THR HG23 1 1 11 25667 1 1 138 THR N N -12.716 0.264 5.856 1.00 . A A . 197 THR N 1 1 11 25668 1 1 138 THR O O -14.606 1.944 4.420 1.00 . A A . 197 THR O 1 1 11 25669 1 1 138 THR OG1 O -13.459 0.811 8.483 1.00 . A A . 197 THR OG1 1 1 11 25670 1 1 139 ILE C C -18.236 1.302 4.108 1.00 . A A . 198 ILE C 1 1 11 25671 1 1 139 ILE CA C -16.908 0.765 3.563 1.00 . A A . 198 ILE CA 1 1 11 25672 1 1 139 ILE CB C -17.137 -0.484 2.703 1.00 . A A . 198 ILE CB 1 1 11 25673 1 1 139 ILE CD1 C -15.050 0.014 1.372 1.00 . A A . 198 ILE CD1 1 1 11 25674 1 1 139 ILE CG1 C -15.787 -1.037 2.213 1.00 . A A . 198 ILE CG1 1 1 11 25675 1 1 139 ILE CG2 C -18.017 -0.130 1.500 1.00 . A A . 198 ILE CG2 1 1 11 25676 1 1 139 ILE H H -16.317 -0.490 5.214 1.00 . A A . 198 ILE H 1 1 11 25677 1 1 139 ILE HA H -16.397 1.523 2.992 1.00 . A A . 198 ILE HA 1 1 11 25678 1 1 139 ILE HB H -17.637 -1.236 3.298 1.00 . A A . 198 ILE HB 1 1 11 25679 1 1 139 ILE HD11 H -15.737 0.797 1.087 1.00 . A A . 198 ILE HD11 1 1 11 25680 1 1 139 ILE HD12 H -14.243 0.437 1.952 1.00 . A A . 198 ILE HD12 1 1 11 25681 1 1 139 ILE HD13 H -14.648 -0.453 0.484 1.00 . A A . 198 ILE HD13 1 1 11 25682 1 1 139 ILE HG12 H -15.179 -1.301 3.067 1.00 . A A . 198 ILE HG12 1 1 11 25683 1 1 139 ILE HG13 H -15.960 -1.918 1.612 1.00 . A A . 198 ILE HG13 1 1 11 25684 1 1 139 ILE HG21 H -17.644 0.770 1.033 1.00 . A A . 198 ILE HG21 1 1 11 25685 1 1 139 ILE HG22 H -17.993 -0.941 0.787 1.00 . A A . 198 ILE HG22 1 1 11 25686 1 1 139 ILE HG23 H -19.033 0.030 1.830 1.00 . A A . 198 ILE HG23 1 1 11 25687 1 1 139 ILE N N -16.054 0.304 4.701 1.00 . A A . 198 ILE N 1 1 11 25688 1 1 139 ILE O O -18.691 0.889 5.161 1.00 . A A . 198 ILE O 1 1 11 25689 1 1 140 LYS C C -21.086 3.103 2.713 1.00 . A A . 199 LYS C 1 1 11 25690 1 1 140 LYS CA C -20.154 2.788 3.894 1.00 . A A . 199 LYS CA 1 1 11 25691 1 1 140 LYS CB C -19.760 4.059 4.660 1.00 . A A . 199 LYS CB 1 1 11 25692 1 1 140 LYS CD C -19.454 6.474 4.083 1.00 . A A . 199 LYS CD 1 1 11 25693 1 1 140 LYS CE C -18.894 6.833 5.462 1.00 . A A . 199 LYS CE 1 1 11 25694 1 1 140 LYS CG C -19.049 5.043 3.723 1.00 . A A . 199 LYS CG 1 1 11 25695 1 1 140 LYS H H -18.475 2.540 2.558 1.00 . A A . 199 LYS H 1 1 11 25696 1 1 140 LYS HA H -20.632 2.092 4.566 1.00 . A A . 199 LYS HA 1 1 11 25697 1 1 140 LYS HB2 H -20.642 4.523 5.073 1.00 . A A . 199 LYS HB2 1 1 11 25698 1 1 140 LYS HB3 H -19.091 3.793 5.465 1.00 . A A . 199 LYS HB3 1 1 11 25699 1 1 140 LYS HD2 H -19.060 7.156 3.345 1.00 . A A . 199 LYS HD2 1 1 11 25700 1 1 140 LYS HD3 H -20.530 6.549 4.105 1.00 . A A . 199 LYS HD3 1 1 11 25701 1 1 140 LYS HE2 H -18.690 5.935 6.029 1.00 . A A . 199 LYS HE2 1 1 11 25702 1 1 140 LYS HE3 H -18.001 7.429 5.362 1.00 . A A . 199 LYS HE3 1 1 11 25703 1 1 140 LYS HG2 H -17.979 4.934 3.833 1.00 . A A . 199 LYS HG2 1 1 11 25704 1 1 140 LYS HG3 H -19.328 4.839 2.702 1.00 . A A . 199 LYS HG3 1 1 11 25705 1 1 140 LYS HZ1 H -20.872 7.121 6.043 1.00 . A A . 199 LYS HZ1 1 1 11 25706 1 1 140 LYS HZ2 H -19.731 7.776 7.118 1.00 . A A . 199 LYS HZ2 1 1 11 25707 1 1 140 LYS HZ3 H -20.051 8.555 5.646 1.00 . A A . 199 LYS HZ3 1 1 11 25708 1 1 140 LYS N N -18.859 2.223 3.406 1.00 . A A . 199 LYS N 1 1 11 25709 1 1 140 LYS NZ N -19.967 7.630 6.117 1.00 . A A . 199 LYS NZ 1 1 11 25710 1 1 140 LYS O O -21.018 2.466 1.679 1.00 . A A . 199 LYS O 1 1 11 25711 1 1 141 LYS C C -22.531 5.735 1.088 1.00 . A A . 200 LYS C 1 1 11 25712 1 1 141 LYS CA C -22.907 4.407 1.753 1.00 . A A . 200 LYS CA 1 1 11 25713 1 1 141 LYS CB C -24.279 4.521 2.422 1.00 . A A . 200 LYS CB 1 1 11 25714 1 1 141 LYS CD C -25.058 3.311 4.480 1.00 . A A . 200 LYS CD 1 1 11 25715 1 1 141 LYS CE C -23.815 3.726 5.272 1.00 . A A . 200 LYS CE 1 1 11 25716 1 1 141 LYS CG C -24.692 3.159 2.999 1.00 . A A . 200 LYS CG 1 1 11 25717 1 1 141 LYS H H -22.012 4.561 3.705 1.00 . A A . 200 LYS H 1 1 11 25718 1 1 141 LYS HA H -22.923 3.615 1.021 1.00 . A A . 200 LYS HA 1 1 11 25719 1 1 141 LYS HB2 H -24.230 5.255 3.213 1.00 . A A . 200 LYS HB2 1 1 11 25720 1 1 141 LYS HB3 H -25.008 4.833 1.689 1.00 . A A . 200 LYS HB3 1 1 11 25721 1 1 141 LYS HD2 H -25.822 4.068 4.586 1.00 . A A . 200 LYS HD2 1 1 11 25722 1 1 141 LYS HD3 H -25.427 2.371 4.859 1.00 . A A . 200 LYS HD3 1 1 11 25723 1 1 141 LYS HE2 H -22.992 3.059 5.052 1.00 . A A . 200 LYS HE2 1 1 11 25724 1 1 141 LYS HE3 H -23.547 4.746 5.044 1.00 . A A . 200 LYS HE3 1 1 11 25725 1 1 141 LYS HG2 H -25.549 2.786 2.456 1.00 . A A . 200 LYS HG2 1 1 11 25726 1 1 141 LYS HG3 H -23.876 2.457 2.905 1.00 . A A . 200 LYS HG3 1 1 11 25727 1 1 141 LYS HZ1 H -24.561 2.649 6.889 1.00 . A A . 200 LYS HZ1 1 1 11 25728 1 1 141 LYS HZ2 H -23.392 3.808 7.308 1.00 . A A . 200 LYS HZ2 1 1 11 25729 1 1 141 LYS HZ3 H -24.970 4.295 6.908 1.00 . A A . 200 LYS HZ3 1 1 11 25730 1 1 141 LYS N N -21.964 4.069 2.862 1.00 . A A . 200 LYS N 1 1 11 25731 1 1 141 LYS NZ N -24.214 3.610 6.702 1.00 . A A . 200 LYS NZ 1 1 11 25732 1 1 141 LYS O O -22.626 5.873 -0.118 1.00 . A A . 200 LYS O 1 1 11 25733 1 1 142 GLU C C -20.581 8.681 1.989 1.00 . A A . 201 GLU C 1 1 11 25734 1 1 142 GLU CA C -21.756 8.034 1.248 1.00 . A A . 201 GLU CA 1 1 11 25735 1 1 142 GLU CB C -23.014 8.891 1.389 1.00 . A A . 201 GLU CB 1 1 11 25736 1 1 142 GLU CD C -23.480 9.536 -0.981 1.00 . A A . 201 GLU CD 1 1 11 25737 1 1 142 GLU CG C -22.968 10.034 0.373 1.00 . A A . 201 GLU CG 1 1 11 25738 1 1 142 GLU H H -22.057 6.596 2.824 1.00 . A A . 201 GLU H 1 1 11 25739 1 1 142 GLU HA H -21.516 7.909 0.205 1.00 . A A . 201 GLU HA 1 1 11 25740 1 1 142 GLU HB2 H -23.887 8.281 1.204 1.00 . A A . 201 GLU HB2 1 1 11 25741 1 1 142 GLU HB3 H -23.063 9.300 2.385 1.00 . A A . 201 GLU HB3 1 1 11 25742 1 1 142 GLU HG2 H -23.590 10.848 0.717 1.00 . A A . 201 GLU HG2 1 1 11 25743 1 1 142 GLU HG3 H -21.951 10.379 0.265 1.00 . A A . 201 GLU HG3 1 1 11 25744 1 1 142 GLU N N -22.119 6.718 1.855 1.00 . A A . 201 GLU N 1 1 11 25745 1 1 142 GLU O O -20.754 9.317 3.012 1.00 . A A . 201 GLU O 1 1 11 25746 1 1 142 GLU OE1 O -23.008 8.504 -1.428 1.00 . A A . 201 GLU OE1 1 1 11 25747 1 1 142 GLU OE2 O -24.336 10.197 -1.547 1.00 . A A . 201 GLU OE2 1 1 11 25748 1 1 143 TRP C C -17.942 10.572 1.603 1.00 . A A . 202 TRP C 1 1 11 25749 1 1 143 TRP CA C -18.187 9.143 2.119 1.00 . A A . 202 TRP CA 1 1 11 25750 1 1 143 TRP CB C -17.005 8.212 1.770 1.00 . A A . 202 TRP CB 1 1 11 25751 1 1 143 TRP CD1 C -17.354 8.720 -0.717 1.00 . A A . 202 TRP CD1 1 1 11 25752 1 1 143 TRP CD2 C -15.240 8.117 -0.234 1.00 . A A . 202 TRP CD2 1 1 11 25753 1 1 143 TRP CE2 C -15.293 8.343 -1.629 1.00 . A A . 202 TRP CE2 1 1 11 25754 1 1 143 TRP CE3 C -14.009 7.730 0.328 1.00 . A A . 202 TRP CE3 1 1 11 25755 1 1 143 TRP CG C -16.568 8.349 0.328 1.00 . A A . 202 TRP CG 1 1 11 25756 1 1 143 TRP CH2 C -12.955 7.802 -1.866 1.00 . A A . 202 TRP CH2 1 1 11 25757 1 1 143 TRP CZ2 C -14.169 8.188 -2.439 1.00 . A A . 202 TRP CZ2 1 1 11 25758 1 1 143 TRP CZ3 C -12.875 7.577 -0.485 1.00 . A A . 202 TRP CZ3 1 1 11 25759 1 1 143 TRP H H -19.293 8.013 0.648 1.00 . A A . 202 TRP H 1 1 11 25760 1 1 143 TRP HA H -18.322 9.160 3.189 1.00 . A A . 202 TRP HA 1 1 11 25761 1 1 143 TRP HB2 H -16.170 8.452 2.410 1.00 . A A . 202 TRP HB2 1 1 11 25762 1 1 143 TRP HB3 H -17.301 7.188 1.951 1.00 . A A . 202 TRP HB3 1 1 11 25763 1 1 143 TRP HD1 H -18.398 8.977 -0.660 1.00 . A A . 202 TRP HD1 1 1 11 25764 1 1 143 TRP HE1 H -16.935 8.923 -2.768 1.00 . A A . 202 TRP HE1 1 1 11 25765 1 1 143 TRP HE3 H -13.930 7.560 1.390 1.00 . A A . 202 TRP HE3 1 1 11 25766 1 1 143 TRP HH2 H -12.079 7.681 -2.482 1.00 . A A . 202 TRP HH2 1 1 11 25767 1 1 143 TRP HZ2 H -14.235 8.362 -3.504 1.00 . A A . 202 TRP HZ2 1 1 11 25768 1 1 143 TRP HZ3 H -11.935 7.283 -0.045 1.00 . A A . 202 TRP HZ3 1 1 11 25769 1 1 143 TRP N N -19.391 8.530 1.467 1.00 . A A . 202 TRP N 1 1 11 25770 1 1 143 TRP NE1 N -16.601 8.705 -1.874 1.00 . A A . 202 TRP NE1 1 1 11 25771 1 1 143 TRP O O -16.811 11.000 1.467 1.00 . A A . 202 TRP O 1 1 11 25772 1 1 144 LYS C C -20.156 13.436 0.802 1.00 . A A . 203 LYS C 1 1 11 25773 1 1 144 LYS CA C -18.811 12.707 0.816 1.00 . A A . 203 LYS CA 1 1 11 25774 1 1 144 LYS CB C -18.252 12.564 -0.607 1.00 . A A . 203 LYS CB 1 1 11 25775 1 1 144 LYS CD C -19.275 12.317 -2.883 1.00 . A A . 203 LYS CD 1 1 11 25776 1 1 144 LYS CE C -19.661 11.215 -3.875 1.00 . A A . 203 LYS CE 1 1 11 25777 1 1 144 LYS CG C -19.211 11.733 -1.468 1.00 . A A . 203 LYS CG 1 1 11 25778 1 1 144 LYS H H -19.889 10.948 1.437 1.00 . A A . 203 LYS H 1 1 11 25779 1 1 144 LYS HA H -18.108 13.239 1.435 1.00 . A A . 203 LYS HA 1 1 11 25780 1 1 144 LYS HB2 H -18.135 13.546 -1.045 1.00 . A A . 203 LYS HB2 1 1 11 25781 1 1 144 LYS HB3 H -17.290 12.073 -0.568 1.00 . A A . 203 LYS HB3 1 1 11 25782 1 1 144 LYS HD2 H -20.014 13.105 -2.913 1.00 . A A . 203 LYS HD2 1 1 11 25783 1 1 144 LYS HD3 H -18.309 12.717 -3.149 1.00 . A A . 203 LYS HD3 1 1 11 25784 1 1 144 LYS HE2 H -18.790 10.886 -4.426 1.00 . A A . 203 LYS HE2 1 1 11 25785 1 1 144 LYS HE3 H -20.118 10.385 -3.359 1.00 . A A . 203 LYS HE3 1 1 11 25786 1 1 144 LYS HG2 H -18.858 10.712 -1.517 1.00 . A A . 203 LYS HG2 1 1 11 25787 1 1 144 LYS HG3 H -20.197 11.750 -1.030 1.00 . A A . 203 LYS HG3 1 1 11 25788 1 1 144 LYS HZ1 H -20.224 12.697 -5.224 1.00 . A A . 203 LYS HZ1 1 1 11 25789 1 1 144 LYS HZ2 H -20.915 11.177 -5.537 1.00 . A A . 203 LYS HZ2 1 1 11 25790 1 1 144 LYS HZ3 H -21.495 12.124 -4.255 1.00 . A A . 203 LYS HZ3 1 1 11 25791 1 1 144 LYS N N -18.988 11.310 1.318 1.00 . A A . 203 LYS N 1 1 11 25792 1 1 144 LYS NZ N -20.647 11.852 -4.792 1.00 . A A . 203 LYS NZ 1 1 11 25793 1 1 144 LYS O O -20.417 14.259 -0.055 1.00 . A A . 203 LYS O 1 1 11 25794 1 1 145 ASP C C -22.199 15.222 2.370 1.00 . A A . 204 ASP C 1 1 11 25795 1 1 145 ASP CA C -22.342 13.806 1.804 1.00 . A A . 204 ASP CA 1 1 11 25796 1 1 145 ASP CB C -23.187 12.937 2.738 1.00 . A A . 204 ASP CB 1 1 11 25797 1 1 145 ASP CG C -24.635 13.433 2.727 1.00 . A A . 204 ASP CG 1 1 11 25798 1 1 145 ASP H H -20.765 12.468 2.424 1.00 . A A . 204 ASP H 1 1 11 25799 1 1 145 ASP HA H -22.791 13.835 0.823 1.00 . A A . 204 ASP HA 1 1 11 25800 1 1 145 ASP HB2 H -23.154 11.911 2.403 1.00 . A A . 204 ASP HB2 1 1 11 25801 1 1 145 ASP HB3 H -22.794 13.001 3.742 1.00 . A A . 204 ASP HB3 1 1 11 25802 1 1 145 ASP N N -21.007 13.136 1.748 1.00 . A A . 204 ASP N 1 1 11 25803 1 1 145 ASP O O -21.093 15.582 2.733 1.00 . A A . 204 ASP O 1 1 11 25804 1 1 145 ASP OXT O -23.199 15.917 2.430 1.00 . A A . 204 ASP OXT 1 1 11 25805 1 1 145 ASP OD1 O -24.942 14.323 3.503 1.00 . A A . 204 ASP OD1 1 1 11 25806 1 1 145 ASP OD2 O -25.412 12.913 1.943 1.00 . A A . 204 ASP OD2 1 1 12 25807 1 1 1 ALA C C 21.334 5.986 22.515 1.00 . A A . 60 ALA C 1 1 12 25808 1 1 1 ALA CA C 21.636 6.311 23.980 1.00 . A A . 60 ALA CA 1 1 12 25809 1 1 1 ALA CB C 20.337 6.505 24.765 1.00 . A A . 60 ALA CB 1 1 12 25810 1 1 1 ALA H1 H 23.221 7.583 23.519 1.00 . A A . 60 ALA H1 1 1 12 25811 1 1 1 ALA H2 H 21.735 8.377 23.722 1.00 . A A . 60 ALA H2 1 1 12 25812 1 1 1 ALA H3 H 22.584 7.807 25.079 1.00 . A A . 60 ALA H3 1 1 12 25813 1 1 1 ALA HA H 22.224 5.526 24.429 1.00 . A A . 60 ALA HA 1 1 12 25814 1 1 1 ALA HB1 H 20.455 7.326 25.458 1.00 . A A . 60 ALA HB1 1 1 12 25815 1 1 1 ALA HB2 H 19.532 6.725 24.080 1.00 . A A . 60 ALA HB2 1 1 12 25816 1 1 1 ALA HB3 H 20.109 5.602 25.312 1.00 . A A . 60 ALA HB3 1 1 12 25817 1 1 1 ALA N N 22.348 7.618 24.083 1.00 . A A . 60 ALA N 1 1 12 25818 1 1 1 ALA O O 21.849 5.031 21.966 1.00 . A A . 60 ALA O 1 1 12 25819 1 1 2 VAL C C 21.285 7.048 19.545 1.00 . A A . 61 VAL C 1 1 12 25820 1 1 2 VAL CA C 20.165 6.520 20.449 1.00 . A A . 61 VAL CA 1 1 12 25821 1 1 2 VAL CB C 18.860 7.286 20.201 1.00 . A A . 61 VAL CB 1 1 12 25822 1 1 2 VAL CG1 C 18.410 7.080 18.753 1.00 . A A . 61 VAL CG1 1 1 12 25823 1 1 2 VAL CG2 C 17.772 6.765 21.146 1.00 . A A . 61 VAL CG2 1 1 12 25824 1 1 2 VAL H H 20.105 7.539 22.349 1.00 . A A . 61 VAL H 1 1 12 25825 1 1 2 VAL HA H 20.013 5.465 20.282 1.00 . A A . 61 VAL HA 1 1 12 25826 1 1 2 VAL HB H 19.021 8.338 20.380 1.00 . A A . 61 VAL HB 1 1 12 25827 1 1 2 VAL HG11 H 18.667 6.079 18.434 1.00 . A A . 61 VAL HG11 1 1 12 25828 1 1 2 VAL HG12 H 17.340 7.213 18.686 1.00 . A A . 61 VAL HG12 1 1 12 25829 1 1 2 VAL HG13 H 18.903 7.799 18.116 1.00 . A A . 61 VAL HG13 1 1 12 25830 1 1 2 VAL HG21 H 17.744 5.685 21.103 1.00 . A A . 61 VAL HG21 1 1 12 25831 1 1 2 VAL HG22 H 17.992 7.079 22.155 1.00 . A A . 61 VAL HG22 1 1 12 25832 1 1 2 VAL HG23 H 16.815 7.162 20.844 1.00 . A A . 61 VAL HG23 1 1 12 25833 1 1 2 VAL N N 20.505 6.776 21.882 1.00 . A A . 61 VAL N 1 1 12 25834 1 1 2 VAL O O 21.772 6.351 18.679 1.00 . A A . 61 VAL O 1 1 12 25835 1 1 3 SER C C 22.529 8.661 17.414 1.00 . A A . 62 SER C 1 1 12 25836 1 1 3 SER CA C 22.785 8.881 18.913 1.00 . A A . 62 SER CA 1 1 12 25837 1 1 3 SER CB C 24.068 8.177 19.364 1.00 . A A . 62 SER CB 1 1 12 25838 1 1 3 SER H H 21.276 8.813 20.456 1.00 . A A . 62 SER H 1 1 12 25839 1 1 3 SER HA H 22.864 9.937 19.120 1.00 . A A . 62 SER HA 1 1 12 25840 1 1 3 SER HB2 H 24.922 8.775 19.095 1.00 . A A . 62 SER HB2 1 1 12 25841 1 1 3 SER HB3 H 24.048 8.049 20.438 1.00 . A A . 62 SER HB3 1 1 12 25842 1 1 3 SER HG H 24.430 7.054 17.814 1.00 . A A . 62 SER HG 1 1 12 25843 1 1 3 SER N N 21.692 8.279 19.748 1.00 . A A . 62 SER N 1 1 12 25844 1 1 3 SER O O 23.339 8.084 16.717 1.00 . A A . 62 SER O 1 1 12 25845 1 1 3 SER OG O 24.171 6.908 18.728 1.00 . A A . 62 SER OG 1 1 12 25846 1 1 4 ALA C C 20.987 7.483 15.085 1.00 . A A . 63 ALA C 1 1 12 25847 1 1 4 ALA CA C 21.066 8.967 15.463 1.00 . A A . 63 ALA CA 1 1 12 25848 1 1 4 ALA CB C 22.180 9.680 14.678 1.00 . A A . 63 ALA CB 1 1 12 25849 1 1 4 ALA H H 20.779 9.596 17.510 1.00 . A A . 63 ALA H 1 1 12 25850 1 1 4 ALA HA H 20.122 9.443 15.256 1.00 . A A . 63 ALA HA 1 1 12 25851 1 1 4 ALA HB1 H 22.972 9.970 15.353 1.00 . A A . 63 ALA HB1 1 1 12 25852 1 1 4 ALA HB2 H 22.573 9.015 13.925 1.00 . A A . 63 ALA HB2 1 1 12 25853 1 1 4 ALA HB3 H 21.774 10.562 14.202 1.00 . A A . 63 ALA HB3 1 1 12 25854 1 1 4 ALA N N 21.407 9.129 16.919 1.00 . A A . 63 ALA N 1 1 12 25855 1 1 4 ALA O O 19.915 6.915 15.001 1.00 . A A . 63 ALA O 1 1 12 25856 1 1 5 ASP C C 21.224 5.165 13.232 1.00 . A A . 64 ASP C 1 1 12 25857 1 1 5 ASP CA C 22.113 5.397 14.467 1.00 . A A . 64 ASP CA 1 1 12 25858 1 1 5 ASP CB C 21.558 4.647 15.684 1.00 . A A . 64 ASP CB 1 1 12 25859 1 1 5 ASP CG C 21.765 3.142 15.493 1.00 . A A . 64 ASP CG 1 1 12 25860 1 1 5 ASP H H 22.960 7.331 14.920 1.00 . A A . 64 ASP H 1 1 12 25861 1 1 5 ASP HA H 23.121 5.069 14.263 1.00 . A A . 64 ASP HA 1 1 12 25862 1 1 5 ASP HB2 H 22.078 4.972 16.573 1.00 . A A . 64 ASP HB2 1 1 12 25863 1 1 5 ASP HB3 H 20.505 4.852 15.785 1.00 . A A . 64 ASP HB3 1 1 12 25864 1 1 5 ASP N N 22.111 6.848 14.848 1.00 . A A . 64 ASP N 1 1 12 25865 1 1 5 ASP O O 20.114 4.685 13.358 1.00 . A A . 64 ASP O 1 1 12 25866 1 1 5 ASP OD1 O 21.673 2.689 14.364 1.00 . A A . 64 ASP OD1 1 1 12 25867 1 1 5 ASP OD2 O 22.012 2.468 16.480 1.00 . A A . 64 ASP OD2 1 1 12 25868 1 1 6 PRO C C 20.871 3.856 10.448 1.00 . A A . 65 PRO C 1 1 12 25869 1 1 6 PRO CA C 20.952 5.339 10.822 1.00 . A A . 65 PRO CA 1 1 12 25870 1 1 6 PRO CB C 21.750 6.117 9.780 1.00 . A A . 65 PRO CB 1 1 12 25871 1 1 6 PRO CD C 23.059 6.107 11.806 1.00 . A A . 65 PRO CD 1 1 12 25872 1 1 6 PRO CG C 23.150 6.144 10.304 1.00 . A A . 65 PRO CG 1 1 12 25873 1 1 6 PRO HA H 19.966 5.762 10.925 1.00 . A A . 65 PRO HA 1 1 12 25874 1 1 6 PRO HB2 H 21.714 5.611 8.824 1.00 . A A . 65 PRO HB2 1 1 12 25875 1 1 6 PRO HB3 H 21.371 7.123 9.688 1.00 . A A . 65 PRO HB3 1 1 12 25876 1 1 6 PRO HD2 H 23.842 5.486 12.218 1.00 . A A . 65 PRO HD2 1 1 12 25877 1 1 6 PRO HD3 H 23.110 7.105 12.215 1.00 . A A . 65 PRO HD3 1 1 12 25878 1 1 6 PRO HG2 H 23.694 5.282 9.943 1.00 . A A . 65 PRO HG2 1 1 12 25879 1 1 6 PRO HG3 H 23.644 7.052 9.992 1.00 . A A . 65 PRO HG3 1 1 12 25880 1 1 6 PRO N N 21.733 5.519 12.071 1.00 . A A . 65 PRO N 1 1 12 25881 1 1 6 PRO O O 21.633 3.042 10.934 1.00 . A A . 65 PRO O 1 1 12 25882 1 1 7 ASN C C 18.887 1.979 7.951 1.00 . A A . 66 ASN C 1 1 12 25883 1 1 7 ASN CA C 19.807 2.078 9.169 1.00 . A A . 66 ASN CA 1 1 12 25884 1 1 7 ASN CB C 19.184 1.373 10.373 1.00 . A A . 66 ASN CB 1 1 12 25885 1 1 7 ASN CG C 19.790 -0.025 10.518 1.00 . A A . 66 ASN CG 1 1 12 25886 1 1 7 ASN H H 19.351 4.184 9.211 1.00 . A A . 66 ASN H 1 1 12 25887 1 1 7 ASN HA H 20.774 1.651 8.949 1.00 . A A . 66 ASN HA 1 1 12 25888 1 1 7 ASN HB2 H 19.379 1.946 11.268 1.00 . A A . 66 ASN HB2 1 1 12 25889 1 1 7 ASN HB3 H 18.117 1.288 10.228 1.00 . A A . 66 ASN HB3 1 1 12 25890 1 1 7 ASN HD21 H 19.627 -0.450 8.586 1.00 . A A . 66 ASN HD21 1 1 12 25891 1 1 7 ASN HD22 H 20.304 -1.676 9.544 1.00 . A A . 66 ASN HD22 1 1 12 25892 1 1 7 ASN N N 19.950 3.506 9.586 1.00 . A A . 66 ASN N 1 1 12 25893 1 1 7 ASN ND2 N 19.918 -0.780 9.462 1.00 . A A . 66 ASN ND2 1 1 12 25894 1 1 7 ASN O O 18.085 1.071 7.840 1.00 . A A . 66 ASN O 1 1 12 25895 1 1 7 ASN OD1 O 20.149 -0.432 11.604 1.00 . A A . 66 ASN OD1 1 1 12 25896 1 1 8 VAL C C 18.384 1.599 5.009 1.00 . A A . 67 VAL C 1 1 12 25897 1 1 8 VAL CA C 18.128 2.885 5.822 1.00 . A A . 67 VAL CA 1 1 12 25898 1 1 8 VAL CB C 18.522 4.127 5.010 1.00 . A A . 67 VAL CB 1 1 12 25899 1 1 8 VAL CG1 C 18.236 5.383 5.836 1.00 . A A . 67 VAL CG1 1 1 12 25900 1 1 8 VAL CG2 C 20.017 4.077 4.661 1.00 . A A . 67 VAL CG2 1 1 12 25901 1 1 8 VAL H H 19.649 3.634 7.159 1.00 . A A . 67 VAL H 1 1 12 25902 1 1 8 VAL HA H 17.092 2.956 6.107 1.00 . A A . 67 VAL HA 1 1 12 25903 1 1 8 VAL HB H 17.941 4.158 4.100 1.00 . A A . 67 VAL HB 1 1 12 25904 1 1 8 VAL HG11 H 17.390 5.205 6.483 1.00 . A A . 67 VAL HG11 1 1 12 25905 1 1 8 VAL HG12 H 19.101 5.625 6.436 1.00 . A A . 67 VAL HG12 1 1 12 25906 1 1 8 VAL HG13 H 18.016 6.207 5.174 1.00 . A A . 67 VAL HG13 1 1 12 25907 1 1 8 VAL HG21 H 20.527 3.418 5.349 1.00 . A A . 67 VAL HG21 1 1 12 25908 1 1 8 VAL HG22 H 20.138 3.706 3.654 1.00 . A A . 67 VAL HG22 1 1 12 25909 1 1 8 VAL HG23 H 20.440 5.068 4.733 1.00 . A A . 67 VAL HG23 1 1 12 25910 1 1 8 VAL N N 18.996 2.913 7.040 1.00 . A A . 67 VAL N 1 1 12 25911 1 1 8 VAL O O 19.476 1.400 4.515 1.00 . A A . 67 VAL O 1 1 12 25912 1 1 9 PRO C C 17.636 -0.200 2.620 1.00 . A A . 68 PRO C 1 1 12 25913 1 1 9 PRO CA C 17.539 -0.503 4.118 1.00 . A A . 68 PRO CA 1 1 12 25914 1 1 9 PRO CB C 16.271 -1.289 4.435 1.00 . A A . 68 PRO CB 1 1 12 25915 1 1 9 PRO CD C 16.013 0.885 5.438 1.00 . A A . 68 PRO CD 1 1 12 25916 1 1 9 PRO CG C 15.258 -0.256 4.809 1.00 . A A . 68 PRO CG 1 1 12 25917 1 1 9 PRO HA H 18.407 -1.045 4.456 1.00 . A A . 68 PRO HA 1 1 12 25918 1 1 9 PRO HB2 H 15.944 -1.841 3.564 1.00 . A A . 68 PRO HB2 1 1 12 25919 1 1 9 PRO HB3 H 16.439 -1.959 5.265 1.00 . A A . 68 PRO HB3 1 1 12 25920 1 1 9 PRO HD2 H 15.571 1.830 5.153 1.00 . A A . 68 PRO HD2 1 1 12 25921 1 1 9 PRO HD3 H 16.033 0.780 6.510 1.00 . A A . 68 PRO HD3 1 1 12 25922 1 1 9 PRO HG2 H 14.738 0.085 3.926 1.00 . A A . 68 PRO HG2 1 1 12 25923 1 1 9 PRO HG3 H 14.558 -0.664 5.520 1.00 . A A . 68 PRO HG3 1 1 12 25924 1 1 9 PRO N N 17.374 0.758 4.888 1.00 . A A . 68 PRO N 1 1 12 25925 1 1 9 PRO O O 17.849 0.930 2.222 1.00 . A A . 68 PRO O 1 1 12 25926 1 1 10 ASN C C 16.229 -0.457 -0.218 1.00 . A A . 69 ASN C 1 1 12 25927 1 1 10 ASN CA C 17.567 -0.976 0.316 1.00 . A A . 69 ASN CA 1 1 12 25928 1 1 10 ASN CB C 17.902 -2.349 -0.284 1.00 . A A . 69 ASN CB 1 1 12 25929 1 1 10 ASN CG C 17.975 -2.253 -1.815 1.00 . A A . 69 ASN CG 1 1 12 25930 1 1 10 ASN H H 17.313 -2.102 2.137 1.00 . A A . 69 ASN H 1 1 12 25931 1 1 10 ASN HA H 18.354 -0.275 0.091 1.00 . A A . 69 ASN HA 1 1 12 25932 1 1 10 ASN HB2 H 18.855 -2.682 0.100 1.00 . A A . 69 ASN HB2 1 1 12 25933 1 1 10 ASN HB3 H 17.138 -3.058 -0.006 1.00 . A A . 69 ASN HB3 1 1 12 25934 1 1 10 ASN HD21 H 18.144 -4.214 -2.071 1.00 . A A . 69 ASN HD21 1 1 12 25935 1 1 10 ASN HD22 H 18.148 -3.293 -3.496 1.00 . A A . 69 ASN HD22 1 1 12 25936 1 1 10 ASN N N 17.483 -1.202 1.790 1.00 . A A . 69 ASN N 1 1 12 25937 1 1 10 ASN ND2 N 18.099 -3.345 -2.519 1.00 . A A . 69 ASN ND2 1 1 12 25938 1 1 10 ASN O O 16.114 0.692 -0.602 1.00 . A A . 69 ASN O 1 1 12 25939 1 1 10 ASN OD1 O 17.919 -1.175 -2.376 1.00 . A A . 69 ASN OD1 1 1 12 25940 1 1 11 VAL C C 12.791 -1.236 0.223 1.00 . A A . 70 VAL C 1 1 12 25941 1 1 11 VAL CA C 13.895 -0.858 -0.763 1.00 . A A . 70 VAL CA 1 1 12 25942 1 1 11 VAL CB C 13.727 -1.591 -2.099 1.00 . A A . 70 VAL CB 1 1 12 25943 1 1 11 VAL CG1 C 12.350 -1.283 -2.699 1.00 . A A . 70 VAL CG1 1 1 12 25944 1 1 11 VAL CG2 C 14.810 -1.110 -3.060 1.00 . A A . 70 VAL CG2 1 1 12 25945 1 1 11 VAL H H 15.347 -2.217 0.062 1.00 . A A . 70 VAL H 1 1 12 25946 1 1 11 VAL HA H 13.895 0.205 -0.931 1.00 . A A . 70 VAL HA 1 1 12 25947 1 1 11 VAL HB H 13.825 -2.655 -1.942 1.00 . A A . 70 VAL HB 1 1 12 25948 1 1 11 VAL HG11 H 11.581 -1.516 -1.976 1.00 . A A . 70 VAL HG11 1 1 12 25949 1 1 11 VAL HG12 H 12.296 -0.236 -2.958 1.00 . A A . 70 VAL HG12 1 1 12 25950 1 1 11 VAL HG13 H 12.203 -1.882 -3.585 1.00 . A A . 70 VAL HG13 1 1 12 25951 1 1 11 VAL HG21 H 14.987 -0.057 -2.900 1.00 . A A . 70 VAL HG21 1 1 12 25952 1 1 11 VAL HG22 H 15.721 -1.661 -2.882 1.00 . A A . 70 VAL HG22 1 1 12 25953 1 1 11 VAL HG23 H 14.486 -1.271 -4.078 1.00 . A A . 70 VAL HG23 1 1 12 25954 1 1 11 VAL N N 15.225 -1.297 -0.250 1.00 . A A . 70 VAL N 1 1 12 25955 1 1 11 VAL O O 12.490 -2.397 0.422 1.00 . A A . 70 VAL O 1 1 12 25956 1 1 12 VAL C C 9.957 0.491 1.604 1.00 . A A . 71 VAL C 1 1 12 25957 1 1 12 VAL CA C 11.087 -0.523 1.802 1.00 . A A . 71 VAL CA 1 1 12 25958 1 1 12 VAL CB C 11.723 -0.367 3.189 1.00 . A A . 71 VAL CB 1 1 12 25959 1 1 12 VAL CG1 C 10.660 -0.569 4.279 1.00 . A A . 71 VAL CG1 1 1 12 25960 1 1 12 VAL CG2 C 12.824 -1.415 3.360 1.00 . A A . 71 VAL CG2 1 1 12 25961 1 1 12 VAL H H 12.456 0.671 0.637 1.00 . A A . 71 VAL H 1 1 12 25962 1 1 12 VAL HA H 10.715 -1.529 1.679 1.00 . A A . 71 VAL HA 1 1 12 25963 1 1 12 VAL HB H 12.147 0.622 3.281 1.00 . A A . 71 VAL HB 1 1 12 25964 1 1 12 VAL HG11 H 10.177 -1.525 4.141 1.00 . A A . 71 VAL HG11 1 1 12 25965 1 1 12 VAL HG12 H 11.131 -0.543 5.251 1.00 . A A . 71 VAL HG12 1 1 12 25966 1 1 12 VAL HG13 H 9.921 0.219 4.216 1.00 . A A . 71 VAL HG13 1 1 12 25967 1 1 12 VAL HG21 H 12.455 -2.380 3.042 1.00 . A A . 71 VAL HG21 1 1 12 25968 1 1 12 VAL HG22 H 13.679 -1.142 2.759 1.00 . A A . 71 VAL HG22 1 1 12 25969 1 1 12 VAL HG23 H 13.114 -1.466 4.399 1.00 . A A . 71 VAL HG23 1 1 12 25970 1 1 12 VAL N N 12.187 -0.253 0.831 1.00 . A A . 71 VAL N 1 1 12 25971 1 1 12 VAL O O 10.188 1.623 1.213 1.00 . A A . 71 VAL O 1 1 12 25972 1 1 13 VAL C C 7.716 2.160 2.725 1.00 . A A . 72 VAL C 1 1 12 25973 1 1 13 VAL CA C 7.586 1.020 1.717 1.00 . A A . 72 VAL CA 1 1 12 25974 1 1 13 VAL CB C 6.332 0.187 2.016 1.00 . A A . 72 VAL CB 1 1 12 25975 1 1 13 VAL CG1 C 5.088 1.060 1.850 1.00 . A A . 72 VAL CG1 1 1 12 25976 1 1 13 VAL CG2 C 6.248 -0.992 1.045 1.00 . A A . 72 VAL CG2 1 1 12 25977 1 1 13 VAL H H 8.592 -0.827 2.195 1.00 . A A . 72 VAL H 1 1 12 25978 1 1 13 VAL HA H 7.547 1.405 0.710 1.00 . A A . 72 VAL HA 1 1 12 25979 1 1 13 VAL HB H 6.381 -0.181 3.031 1.00 . A A . 72 VAL HB 1 1 12 25980 1 1 13 VAL HG11 H 5.199 1.684 0.976 1.00 . A A . 72 VAL HG11 1 1 12 25981 1 1 13 VAL HG12 H 4.219 0.429 1.732 1.00 . A A . 72 VAL HG12 1 1 12 25982 1 1 13 VAL HG13 H 4.966 1.683 2.724 1.00 . A A . 72 VAL HG13 1 1 12 25983 1 1 13 VAL HG21 H 7.238 -1.375 0.852 1.00 . A A . 72 VAL HG21 1 1 12 25984 1 1 13 VAL HG22 H 5.640 -1.771 1.479 1.00 . A A . 72 VAL HG22 1 1 12 25985 1 1 13 VAL HG23 H 5.803 -0.664 0.118 1.00 . A A . 72 VAL HG23 1 1 12 25986 1 1 13 VAL N N 8.742 0.089 1.878 1.00 . A A . 72 VAL N 1 1 12 25987 1 1 13 VAL O O 7.456 1.988 3.899 1.00 . A A . 72 VAL O 1 1 12 25988 1 1 14 THR C C 6.891 4.976 3.653 1.00 . A A . 73 THR C 1 1 12 25989 1 1 14 THR CA C 8.268 4.468 3.220 1.00 . A A . 73 THR CA 1 1 12 25990 1 1 14 THR CB C 9.025 5.549 2.445 1.00 . A A . 73 THR CB 1 1 12 25991 1 1 14 THR CG2 C 10.403 5.022 2.039 1.00 . A A . 73 THR CG2 1 1 12 25992 1 1 14 THR H H 8.323 3.425 1.318 1.00 . A A . 73 THR H 1 1 12 25993 1 1 14 THR HA H 8.842 4.168 4.083 1.00 . A A . 73 THR HA 1 1 12 25994 1 1 14 THR HB H 9.150 6.419 3.071 1.00 . A A . 73 THR HB 1 1 12 25995 1 1 14 THR HG1 H 8.769 6.602 0.832 1.00 . A A . 73 THR HG1 1 1 12 25996 1 1 14 THR HG21 H 10.380 3.943 2.004 1.00 . A A . 73 THR HG21 1 1 12 25997 1 1 14 THR HG22 H 10.662 5.408 1.064 1.00 . A A . 73 THR HG22 1 1 12 25998 1 1 14 THR HG23 H 11.139 5.344 2.760 1.00 . A A . 73 THR HG23 1 1 12 25999 1 1 14 THR N N 8.119 3.316 2.275 1.00 . A A . 73 THR N 1 1 12 26000 1 1 14 THR O O 6.700 5.380 4.786 1.00 . A A . 73 THR O 1 1 12 26001 1 1 14 THR OG1 O 8.289 5.905 1.286 1.00 . A A . 73 THR OG1 1 1 12 26002 1 1 15 ARG C C 3.553 5.023 2.044 1.00 . A A . 74 ARG C 1 1 12 26003 1 1 15 ARG CA C 4.561 5.433 3.122 1.00 . A A . 74 ARG CA 1 1 12 26004 1 1 15 ARG CB C 4.680 6.960 3.199 1.00 . A A . 74 ARG CB 1 1 12 26005 1 1 15 ARG CD C 5.599 8.571 4.883 1.00 . A A . 74 ARG CD 1 1 12 26006 1 1 15 ARG CG C 4.619 7.415 4.663 1.00 . A A . 74 ARG CG 1 1 12 26007 1 1 15 ARG CZ C 4.859 10.861 5.144 1.00 . A A . 74 ARG CZ 1 1 12 26008 1 1 15 ARG H H 6.111 4.620 1.860 1.00 . A A . 74 ARG H 1 1 12 26009 1 1 15 ARG HA H 4.265 5.035 4.082 1.00 . A A . 74 ARG HA 1 1 12 26010 1 1 15 ARG HB2 H 5.619 7.269 2.764 1.00 . A A . 74 ARG HB2 1 1 12 26011 1 1 15 ARG HB3 H 3.866 7.413 2.652 1.00 . A A . 74 ARG HB3 1 1 12 26012 1 1 15 ARG HD2 H 5.842 8.661 5.933 1.00 . A A . 74 ARG HD2 1 1 12 26013 1 1 15 ARG HD3 H 6.494 8.424 4.298 1.00 . A A . 74 ARG HD3 1 1 12 26014 1 1 15 ARG HE H 4.410 9.770 3.546 1.00 . A A . 74 ARG HE 1 1 12 26015 1 1 15 ARG HG2 H 3.616 7.743 4.895 1.00 . A A . 74 ARG HG2 1 1 12 26016 1 1 15 ARG HG3 H 4.888 6.592 5.308 1.00 . A A . 74 ARG HG3 1 1 12 26017 1 1 15 ARG HH11 H 4.132 9.931 6.762 1.00 . A A . 74 ARG HH11 1 1 12 26018 1 1 15 ARG HH12 H 4.427 11.630 6.942 1.00 . A A . 74 ARG HH12 1 1 12 26019 1 1 15 ARG HH21 H 5.580 12.042 3.697 1.00 . A A . 74 ARG HH21 1 1 12 26020 1 1 15 ARG HH22 H 5.248 12.823 5.206 1.00 . A A . 74 ARG HH22 1 1 12 26021 1 1 15 ARG N N 5.930 4.954 2.764 1.00 . A A . 74 ARG N 1 1 12 26022 1 1 15 ARG NE N 4.874 9.784 4.410 1.00 . A A . 74 ARG NE 1 1 12 26023 1 1 15 ARG NH1 N 4.441 10.803 6.380 1.00 . A A . 74 ARG NH1 1 1 12 26024 1 1 15 ARG NH2 N 5.259 11.997 4.644 1.00 . A A . 74 ARG NH2 1 1 12 26025 1 1 15 ARG O O 3.916 4.508 1.003 1.00 . A A . 74 ARG O 1 1 12 26026 1 1 16 LEU C C 0.141 5.958 1.294 1.00 . A A . 75 LEU C 1 1 12 26027 1 1 16 LEU CA C 1.238 4.890 1.295 1.00 . A A . 75 LEU CA 1 1 12 26028 1 1 16 LEU CB C 0.691 3.546 1.780 1.00 . A A . 75 LEU CB 1 1 12 26029 1 1 16 LEU CD1 C -0.479 1.528 0.892 1.00 . A A . 75 LEU CD1 1 1 12 26030 1 1 16 LEU CD2 C -1.753 3.643 1.254 1.00 . A A . 75 LEU CD2 1 1 12 26031 1 1 16 LEU CG C -0.405 3.053 0.831 1.00 . A A . 75 LEU CG 1 1 12 26032 1 1 16 LEU H H 2.031 5.672 3.139 1.00 . A A . 75 LEU H 1 1 12 26033 1 1 16 LEU HA H 1.667 4.783 0.311 1.00 . A A . 75 LEU HA 1 1 12 26034 1 1 16 LEU HB2 H 1.492 2.822 1.810 1.00 . A A . 75 LEU HB2 1 1 12 26035 1 1 16 LEU HB3 H 0.278 3.663 2.769 1.00 . A A . 75 LEU HB3 1 1 12 26036 1 1 16 LEU HD11 H -0.630 1.217 1.916 1.00 . A A . 75 LEU HD11 1 1 12 26037 1 1 16 LEU HD12 H -1.303 1.183 0.286 1.00 . A A . 75 LEU HD12 1 1 12 26038 1 1 16 LEU HD13 H 0.443 1.108 0.520 1.00 . A A . 75 LEU HD13 1 1 12 26039 1 1 16 LEU HD21 H -1.750 3.818 2.319 1.00 . A A . 75 LEU HD21 1 1 12 26040 1 1 16 LEU HD22 H -1.917 4.574 0.735 1.00 . A A . 75 LEU HD22 1 1 12 26041 1 1 16 LEU HD23 H -2.542 2.948 1.005 1.00 . A A . 75 LEU HD23 1 1 12 26042 1 1 16 LEU HG H -0.173 3.364 -0.178 1.00 . A A . 75 LEU HG 1 1 12 26043 1 1 16 LEU N N 2.290 5.254 2.291 1.00 . A A . 75 LEU N 1 1 12 26044 1 1 16 LEU O O -0.435 6.261 2.320 1.00 . A A . 75 LEU O 1 1 12 26045 1 1 17 THR C C -2.443 7.077 -0.652 1.00 . A A . 76 THR C 1 1 12 26046 1 1 17 THR CA C -1.203 7.590 0.086 1.00 . A A . 76 THR CA 1 1 12 26047 1 1 17 THR CB C -0.557 8.741 -0.688 1.00 . A A . 76 THR CB 1 1 12 26048 1 1 17 THR CG2 C -1.465 9.971 -0.632 1.00 . A A . 76 THR CG2 1 1 12 26049 1 1 17 THR H H 0.338 6.271 -0.661 1.00 . A A . 76 THR H 1 1 12 26050 1 1 17 THR HA H -1.467 7.921 1.078 1.00 . A A . 76 THR HA 1 1 12 26051 1 1 17 THR HB H -0.419 8.449 -1.718 1.00 . A A . 76 THR HB 1 1 12 26052 1 1 17 THR HG1 H 1.341 8.409 -0.426 1.00 . A A . 76 THR HG1 1 1 12 26053 1 1 17 THR HG21 H -2.004 9.977 0.306 1.00 . A A . 76 THR HG21 1 1 12 26054 1 1 17 THR HG22 H -0.866 10.865 -0.707 1.00 . A A . 76 THR HG22 1 1 12 26055 1 1 17 THR HG23 H -2.169 9.937 -1.450 1.00 . A A . 76 THR HG23 1 1 12 26056 1 1 17 THR N N -0.146 6.531 0.152 1.00 . A A . 76 THR N 1 1 12 26057 1 1 17 THR O O -2.408 6.047 -1.299 1.00 . A A . 76 THR O 1 1 12 26058 1 1 17 THR OG1 O 0.702 9.052 -0.109 1.00 . A A . 76 THR OG1 1 1 12 26059 1 1 18 LEU C C -5.572 8.602 -1.705 1.00 . A A . 77 LEU C 1 1 12 26060 1 1 18 LEU CA C -4.787 7.366 -1.258 1.00 . A A . 77 LEU CA 1 1 12 26061 1 1 18 LEU CB C -5.574 6.576 -0.209 1.00 . A A . 77 LEU CB 1 1 12 26062 1 1 18 LEU CD1 C -5.161 4.452 1.054 1.00 . A A . 77 LEU CD1 1 1 12 26063 1 1 18 LEU CD2 C -6.367 4.384 -1.128 1.00 . A A . 77 LEU CD2 1 1 12 26064 1 1 18 LEU CG C -5.256 5.081 -0.337 1.00 . A A . 77 LEU CG 1 1 12 26065 1 1 18 LEU H H -3.536 8.627 -0.038 1.00 . A A . 77 LEU H 1 1 12 26066 1 1 18 LEU HA H -4.554 6.737 -2.102 1.00 . A A . 77 LEU HA 1 1 12 26067 1 1 18 LEU HB2 H -5.299 6.921 0.779 1.00 . A A . 77 LEU HB2 1 1 12 26068 1 1 18 LEU HB3 H -6.632 6.733 -0.361 1.00 . A A . 77 LEU HB3 1 1 12 26069 1 1 18 LEU HD11 H -4.523 5.058 1.680 1.00 . A A . 77 LEU HD11 1 1 12 26070 1 1 18 LEU HD12 H -6.147 4.398 1.492 1.00 . A A . 77 LEU HD12 1 1 12 26071 1 1 18 LEU HD13 H -4.748 3.458 0.973 1.00 . A A . 77 LEU HD13 1 1 12 26072 1 1 18 LEU HD21 H -7.299 4.904 -0.975 1.00 . A A . 77 LEU HD21 1 1 12 26073 1 1 18 LEU HD22 H -6.119 4.392 -2.180 1.00 . A A . 77 LEU HD22 1 1 12 26074 1 1 18 LEU HD23 H -6.463 3.361 -0.790 1.00 . A A . 77 LEU HD23 1 1 12 26075 1 1 18 LEU HG H -4.314 4.956 -0.851 1.00 . A A . 77 LEU HG 1 1 12 26076 1 1 18 LEU N N -3.537 7.797 -0.563 1.00 . A A . 77 LEU N 1 1 12 26077 1 1 18 LEU O O -6.506 9.024 -1.049 1.00 . A A . 77 LEU O 1 1 12 26078 1 1 19 VAL C C -7.221 10.012 -3.976 1.00 . A A . 78 VAL C 1 1 12 26079 1 1 19 VAL CA C -5.897 10.405 -3.312 1.00 . A A . 78 VAL CA 1 1 12 26080 1 1 19 VAL CB C -4.942 11.036 -4.333 1.00 . A A . 78 VAL CB 1 1 12 26081 1 1 19 VAL CG1 C -5.576 12.301 -4.923 1.00 . A A . 78 VAL CG1 1 1 12 26082 1 1 19 VAL CG2 C -3.625 11.409 -3.645 1.00 . A A . 78 VAL CG2 1 1 12 26083 1 1 19 VAL H H -4.427 8.825 -3.315 1.00 . A A . 78 VAL H 1 1 12 26084 1 1 19 VAL HA H -6.075 11.094 -2.502 1.00 . A A . 78 VAL HA 1 1 12 26085 1 1 19 VAL HB H -4.748 10.328 -5.127 1.00 . A A . 78 VAL HB 1 1 12 26086 1 1 19 VAL HG11 H -5.899 12.948 -4.122 1.00 . A A . 78 VAL HG11 1 1 12 26087 1 1 19 VAL HG12 H -4.848 12.816 -5.533 1.00 . A A . 78 VAL HG12 1 1 12 26088 1 1 19 VAL HG13 H -6.426 12.027 -5.531 1.00 . A A . 78 VAL HG13 1 1 12 26089 1 1 19 VAL HG21 H -3.409 10.694 -2.866 1.00 . A A . 78 VAL HG21 1 1 12 26090 1 1 19 VAL HG22 H -2.826 11.403 -4.371 1.00 . A A . 78 VAL HG22 1 1 12 26091 1 1 19 VAL HG23 H -3.712 12.395 -3.214 1.00 . A A . 78 VAL HG23 1 1 12 26092 1 1 19 VAL N N -5.189 9.186 -2.813 1.00 . A A . 78 VAL N 1 1 12 26093 1 1 19 VAL O O -7.460 8.856 -4.268 1.00 . A A . 78 VAL O 1 1 12 26094 1 1 20 CYS C C -10.000 11.951 -5.436 1.00 . A A . 79 CYS C 1 1 12 26095 1 1 20 CYS CA C -9.393 10.673 -4.851 1.00 . A A . 79 CYS CA 1 1 12 26096 1 1 20 CYS CB C -10.268 10.142 -3.715 1.00 . A A . 79 CYS CB 1 1 12 26097 1 1 20 CYS H H -7.857 11.894 -3.962 1.00 . A A . 79 CYS H 1 1 12 26098 1 1 20 CYS HA H -9.281 9.922 -5.618 1.00 . A A . 79 CYS HA 1 1 12 26099 1 1 20 CYS HB2 H -9.872 10.484 -2.770 1.00 . A A . 79 CYS HB2 1 1 12 26100 1 1 20 CYS HB3 H -11.276 10.511 -3.833 1.00 . A A . 79 CYS HB3 1 1 12 26101 1 1 20 CYS HG H -9.735 8.022 -3.012 1.00 . A A . 79 CYS HG 1 1 12 26102 1 1 20 CYS N N -8.080 10.973 -4.211 1.00 . A A . 79 CYS N 1 1 12 26103 1 1 20 CYS O O -9.333 12.960 -5.570 1.00 . A A . 79 CYS O 1 1 12 26104 1 1 20 CYS SG S -10.282 8.332 -3.737 1.00 . A A . 79 CYS SG 1 1 12 26105 1 1 21 SER C C -13.047 13.610 -5.438 1.00 . A A . 80 SER C 1 1 12 26106 1 1 21 SER CA C -11.923 13.123 -6.361 1.00 . A A . 80 SER CA 1 1 12 26107 1 1 21 SER CB C -12.494 12.660 -7.700 1.00 . A A . 80 SER CB 1 1 12 26108 1 1 21 SER H H -11.777 11.089 -5.665 1.00 . A A . 80 SER H 1 1 12 26109 1 1 21 SER HA H -11.202 13.908 -6.520 1.00 . A A . 80 SER HA 1 1 12 26110 1 1 21 SER HB2 H -12.874 13.508 -8.244 1.00 . A A . 80 SER HB2 1 1 12 26111 1 1 21 SER HB3 H -11.713 12.183 -8.277 1.00 . A A . 80 SER HB3 1 1 12 26112 1 1 21 SER HG H -14.363 12.128 -7.813 1.00 . A A . 80 SER HG 1 1 12 26113 1 1 21 SER N N -11.263 11.915 -5.784 1.00 . A A . 80 SER N 1 1 12 26114 1 1 21 SER O O -13.311 14.794 -5.343 1.00 . A A . 80 SER O 1 1 12 26115 1 1 21 SER OG O -13.555 11.743 -7.465 1.00 . A A . 80 SER OG 1 1 12 26116 1 1 22 THR C C -14.574 12.586 -2.424 1.00 . A A . 81 THR C 1 1 12 26117 1 1 22 THR CA C -14.820 13.109 -3.845 1.00 . A A . 81 THR CA 1 1 12 26118 1 1 22 THR CB C -16.072 12.465 -4.439 1.00 . A A . 81 THR CB 1 1 12 26119 1 1 22 THR CG2 C -16.485 13.217 -5.705 1.00 . A A . 81 THR CG2 1 1 12 26120 1 1 22 THR H H -13.477 11.757 -4.858 1.00 . A A . 81 THR H 1 1 12 26121 1 1 22 THR HA H -14.929 14.181 -3.837 1.00 . A A . 81 THR HA 1 1 12 26122 1 1 22 THR HB H -16.876 12.509 -3.722 1.00 . A A . 81 THR HB 1 1 12 26123 1 1 22 THR HG1 H -16.383 10.555 -4.236 1.00 . A A . 81 THR HG1 1 1 12 26124 1 1 22 THR HG21 H -16.674 14.253 -5.463 1.00 . A A . 81 THR HG21 1 1 12 26125 1 1 22 THR HG22 H -15.691 13.158 -6.434 1.00 . A A . 81 THR HG22 1 1 12 26126 1 1 22 THR HG23 H -17.382 12.774 -6.111 1.00 . A A . 81 THR HG23 1 1 12 26127 1 1 22 THR N N -13.709 12.703 -4.762 1.00 . A A . 81 THR N 1 1 12 26128 1 1 22 THR O O -15.490 12.486 -1.630 1.00 . A A . 81 THR O 1 1 12 26129 1 1 22 THR OG1 O -15.798 11.107 -4.760 1.00 . A A . 81 THR OG1 1 1 12 26130 1 1 23 ALA C C -12.681 12.909 0.208 1.00 . A A . 82 ALA C 1 1 12 26131 1 1 23 ALA CA C -13.045 11.743 -0.726 1.00 . A A . 82 ALA CA 1 1 12 26132 1 1 23 ALA CB C -11.852 10.812 -0.924 1.00 . A A . 82 ALA CB 1 1 12 26133 1 1 23 ALA H H -12.626 12.349 -2.751 1.00 . A A . 82 ALA H 1 1 12 26134 1 1 23 ALA HA H -13.887 11.191 -0.335 1.00 . A A . 82 ALA HA 1 1 12 26135 1 1 23 ALA HB1 H -11.921 10.347 -1.895 1.00 . A A . 82 ALA HB1 1 1 12 26136 1 1 23 ALA HB2 H -10.935 11.378 -0.859 1.00 . A A . 82 ALA HB2 1 1 12 26137 1 1 23 ALA HB3 H -11.860 10.049 -0.164 1.00 . A A . 82 ALA HB3 1 1 12 26138 1 1 23 ALA N N -13.349 12.257 -2.096 1.00 . A A . 82 ALA N 1 1 12 26139 1 1 23 ALA O O -12.766 14.054 -0.188 1.00 . A A . 82 ALA O 1 1 12 26140 1 1 24 PRO C C -10.487 14.130 2.123 1.00 . A A . 83 PRO C 1 1 12 26141 1 1 24 PRO CA C -11.918 13.653 2.386 1.00 . A A . 83 PRO CA 1 1 12 26142 1 1 24 PRO CB C -12.031 12.970 3.744 1.00 . A A . 83 PRO CB 1 1 12 26143 1 1 24 PRO CD C -12.143 11.252 2.020 1.00 . A A . 83 PRO CD 1 1 12 26144 1 1 24 PRO CG C -11.841 11.508 3.478 1.00 . A A . 83 PRO CG 1 1 12 26145 1 1 24 PRO HA H -12.611 14.476 2.327 1.00 . A A . 83 PRO HA 1 1 12 26146 1 1 24 PRO HB2 H -11.260 13.335 4.408 1.00 . A A . 83 PRO HB2 1 1 12 26147 1 1 24 PRO HB3 H -13.006 13.143 4.170 1.00 . A A . 83 PRO HB3 1 1 12 26148 1 1 24 PRO HD2 H -11.322 10.720 1.563 1.00 . A A . 83 PRO HD2 1 1 12 26149 1 1 24 PRO HD3 H -13.063 10.697 1.915 1.00 . A A . 83 PRO HD3 1 1 12 26150 1 1 24 PRO HG2 H -10.820 11.228 3.696 1.00 . A A . 83 PRO HG2 1 1 12 26151 1 1 24 PRO HG3 H -12.516 10.933 4.093 1.00 . A A . 83 PRO HG3 1 1 12 26152 1 1 24 PRO N N -12.286 12.592 1.426 1.00 . A A . 83 PRO N 1 1 12 26153 1 1 24 PRO O O -10.162 15.281 2.351 1.00 . A A . 83 PRO O 1 1 12 26154 1 1 25 GLY C C -7.330 12.442 1.138 1.00 . A A . 84 GLY C 1 1 12 26155 1 1 25 GLY CA C -8.223 13.675 1.360 1.00 . A A . 84 GLY CA 1 1 12 26156 1 1 25 GLY H H -9.921 12.335 1.462 1.00 . A A . 84 GLY H 1 1 12 26157 1 1 25 GLY HA2 H -8.204 14.294 0.476 1.00 . A A . 84 GLY HA2 1 1 12 26158 1 1 25 GLY HA3 H -7.844 14.239 2.199 1.00 . A A . 84 GLY HA3 1 1 12 26159 1 1 25 GLY N N -9.632 13.259 1.642 1.00 . A A . 84 GLY N 1 1 12 26160 1 1 25 GLY O O -7.769 11.325 1.325 1.00 . A A . 84 GLY O 1 1 12 26161 1 1 26 PRO C C -4.714 10.937 1.824 1.00 . A A . 85 PRO C 1 1 12 26162 1 1 26 PRO CA C -5.138 11.573 0.500 1.00 . A A . 85 PRO CA 1 1 12 26163 1 1 26 PRO CB C -3.952 12.252 -0.178 1.00 . A A . 85 PRO CB 1 1 12 26164 1 1 26 PRO CD C -5.469 14.000 0.492 1.00 . A A . 85 PRO CD 1 1 12 26165 1 1 26 PRO CG C -4.017 13.677 0.266 1.00 . A A . 85 PRO CG 1 1 12 26166 1 1 26 PRO HA H -5.563 10.831 -0.157 1.00 . A A . 85 PRO HA 1 1 12 26167 1 1 26 PRO HB2 H -3.024 11.797 0.143 1.00 . A A . 85 PRO HB2 1 1 12 26168 1 1 26 PRO HB3 H -4.047 12.195 -1.252 1.00 . A A . 85 PRO HB3 1 1 12 26169 1 1 26 PRO HD2 H -5.584 14.648 1.351 1.00 . A A . 85 PRO HD2 1 1 12 26170 1 1 26 PRO HD3 H -5.900 14.452 -0.388 1.00 . A A . 85 PRO HD3 1 1 12 26171 1 1 26 PRO HG2 H -3.460 13.802 1.184 1.00 . A A . 85 PRO HG2 1 1 12 26172 1 1 26 PRO HG3 H -3.616 14.322 -0.501 1.00 . A A . 85 PRO HG3 1 1 12 26173 1 1 26 PRO N N -6.094 12.686 0.743 1.00 . A A . 85 PRO N 1 1 12 26174 1 1 26 PRO O O -3.815 11.415 2.491 1.00 . A A . 85 PRO O 1 1 12 26175 1 1 27 LEU C C -3.568 8.634 3.395 1.00 . A A . 86 LEU C 1 1 12 26176 1 1 27 LEU CA C -4.992 9.188 3.489 1.00 . A A . 86 LEU CA 1 1 12 26177 1 1 27 LEU CB C -6.005 8.053 3.647 1.00 . A A . 86 LEU CB 1 1 12 26178 1 1 27 LEU CD1 C -8.456 7.847 3.174 1.00 . A A . 86 LEU CD1 1 1 12 26179 1 1 27 LEU CD2 C -7.681 8.543 5.443 1.00 . A A . 86 LEU CD2 1 1 12 26180 1 1 27 LEU CG C -7.394 8.636 3.942 1.00 . A A . 86 LEU CG 1 1 12 26181 1 1 27 LEU H H -6.074 9.500 1.645 1.00 . A A . 86 LEU H 1 1 12 26182 1 1 27 LEU HA H -5.077 9.877 4.315 1.00 . A A . 86 LEU HA 1 1 12 26183 1 1 27 LEU HB2 H -6.041 7.479 2.731 1.00 . A A . 86 LEU HB2 1 1 12 26184 1 1 27 LEU HB3 H -5.702 7.412 4.461 1.00 . A A . 86 LEU HB3 1 1 12 26185 1 1 27 LEU HD11 H -8.157 6.812 3.105 1.00 . A A . 86 LEU HD11 1 1 12 26186 1 1 27 LEU HD12 H -9.400 7.916 3.694 1.00 . A A . 86 LEU HD12 1 1 12 26187 1 1 27 LEU HD13 H -8.562 8.257 2.181 1.00 . A A . 86 LEU HD13 1 1 12 26188 1 1 27 LEU HD21 H -6.766 8.704 5.996 1.00 . A A . 86 LEU HD21 1 1 12 26189 1 1 27 LEU HD22 H -8.406 9.296 5.718 1.00 . A A . 86 LEU HD22 1 1 12 26190 1 1 27 LEU HD23 H -8.075 7.564 5.675 1.00 . A A . 86 LEU HD23 1 1 12 26191 1 1 27 LEU HG H -7.423 9.671 3.631 1.00 . A A . 86 LEU HG 1 1 12 26192 1 1 27 LEU N N -5.356 9.863 2.206 1.00 . A A . 86 LEU N 1 1 12 26193 1 1 27 LEU O O -3.248 7.871 2.504 1.00 . A A . 86 LEU O 1 1 12 26194 1 1 28 GLU C C -1.070 7.451 5.327 1.00 . A A . 87 GLU C 1 1 12 26195 1 1 28 GLU CA C -1.298 8.533 4.267 1.00 . A A . 87 GLU CA 1 1 12 26196 1 1 28 GLU CB C -0.446 9.765 4.570 1.00 . A A . 87 GLU CB 1 1 12 26197 1 1 28 GLU CD C 0.358 11.959 3.688 1.00 . A A . 87 GLU CD 1 1 12 26198 1 1 28 GLU CG C -0.516 10.739 3.393 1.00 . A A . 87 GLU CG 1 1 12 26199 1 1 28 GLU H H -2.990 9.646 5.008 1.00 . A A . 87 GLU H 1 1 12 26200 1 1 28 GLU HA H -1.060 8.156 3.286 1.00 . A A . 87 GLU HA 1 1 12 26201 1 1 28 GLU HB2 H -0.818 10.249 5.462 1.00 . A A . 87 GLU HB2 1 1 12 26202 1 1 28 GLU HB3 H 0.579 9.464 4.725 1.00 . A A . 87 GLU HB3 1 1 12 26203 1 1 28 GLU HG2 H -0.161 10.247 2.498 1.00 . A A . 87 GLU HG2 1 1 12 26204 1 1 28 GLU HG3 H -1.537 11.056 3.248 1.00 . A A . 87 GLU HG3 1 1 12 26205 1 1 28 GLU N N -2.708 9.024 4.305 1.00 . A A . 87 GLU N 1 1 12 26206 1 1 28 GLU O O -1.273 7.673 6.505 1.00 . A A . 87 GLU O 1 1 12 26207 1 1 28 GLU OE1 O 1.511 11.766 4.038 1.00 . A A . 87 GLU OE1 1 1 12 26208 1 1 28 GLU OE2 O -0.140 13.065 3.559 1.00 . A A . 87 GLU OE2 1 1 12 26209 1 1 29 LEU C C 1.126 5.058 6.140 1.00 . A A . 88 LEU C 1 1 12 26210 1 1 29 LEU CA C -0.378 5.185 5.892 1.00 . A A . 88 LEU CA 1 1 12 26211 1 1 29 LEU CB C -0.926 3.917 5.229 1.00 . A A . 88 LEU CB 1 1 12 26212 1 1 29 LEU CD1 C -2.890 2.376 5.093 1.00 . A A . 88 LEU CD1 1 1 12 26213 1 1 29 LEU CD2 C -2.083 3.174 7.321 1.00 . A A . 88 LEU CD2 1 1 12 26214 1 1 29 LEU CG C -2.277 3.555 5.851 1.00 . A A . 88 LEU CG 1 1 12 26215 1 1 29 LEU H H -0.474 6.137 3.958 1.00 . A A . 88 LEU H 1 1 12 26216 1 1 29 LEU HA H -0.899 5.376 6.817 1.00 . A A . 88 LEU HA 1 1 12 26217 1 1 29 LEU HB2 H -1.054 4.092 4.171 1.00 . A A . 88 LEU HB2 1 1 12 26218 1 1 29 LEU HB3 H -0.233 3.104 5.380 1.00 . A A . 88 LEU HB3 1 1 12 26219 1 1 29 LEU HD11 H -2.102 1.734 4.729 1.00 . A A . 88 LEU HD11 1 1 12 26220 1 1 29 LEU HD12 H -3.533 1.818 5.757 1.00 . A A . 88 LEU HD12 1 1 12 26221 1 1 29 LEU HD13 H -3.468 2.746 4.258 1.00 . A A . 88 LEU HD13 1 1 12 26222 1 1 29 LEU HD21 H -1.161 3.601 7.688 1.00 . A A . 88 LEU HD21 1 1 12 26223 1 1 29 LEU HD22 H -2.911 3.553 7.902 1.00 . A A . 88 LEU HD22 1 1 12 26224 1 1 29 LEU HD23 H -2.042 2.099 7.414 1.00 . A A . 88 LEU HD23 1 1 12 26225 1 1 29 LEU HG H -2.936 4.405 5.784 1.00 . A A . 88 LEU HG 1 1 12 26226 1 1 29 LEU N N -0.637 6.286 4.913 1.00 . A A . 88 LEU N 1 1 12 26227 1 1 29 LEU O O 1.896 4.803 5.233 1.00 . A A . 88 LEU O 1 1 12 26228 1 1 30 ASP C C 3.501 3.707 7.528 1.00 . A A . 89 ASP C 1 1 12 26229 1 1 30 ASP CA C 3.007 5.148 7.687 1.00 . A A . 89 ASP CA 1 1 12 26230 1 1 30 ASP CB C 3.126 5.596 9.145 1.00 . A A . 89 ASP CB 1 1 12 26231 1 1 30 ASP CG C 4.440 6.354 9.341 1.00 . A A . 89 ASP CG 1 1 12 26232 1 1 30 ASP H H 0.899 5.456 8.070 1.00 . A A . 89 ASP H 1 1 12 26233 1 1 30 ASP HA H 3.575 5.811 7.054 1.00 . A A . 89 ASP HA 1 1 12 26234 1 1 30 ASP HB2 H 2.295 6.241 9.393 1.00 . A A . 89 ASP HB2 1 1 12 26235 1 1 30 ASP HB3 H 3.112 4.730 9.789 1.00 . A A . 89 ASP HB3 1 1 12 26236 1 1 30 ASP N N 1.547 5.246 7.363 1.00 . A A . 89 ASP N 1 1 12 26237 1 1 30 ASP O O 2.818 2.766 7.877 1.00 . A A . 89 ASP O 1 1 12 26238 1 1 30 ASP OD1 O 4.463 7.540 9.060 1.00 . A A . 89 ASP OD1 1 1 12 26239 1 1 30 ASP OD2 O 5.400 5.736 9.769 1.00 . A A . 89 ASP OD2 1 1 12 26240 1 1 31 LEU C C 6.734 2.136 7.170 1.00 . A A . 90 LEU C 1 1 12 26241 1 1 31 LEU CA C 5.243 2.155 6.825 1.00 . A A . 90 LEU CA 1 1 12 26242 1 1 31 LEU CB C 5.017 1.833 5.346 1.00 . A A . 90 LEU CB 1 1 12 26243 1 1 31 LEU CD1 C 2.869 2.078 4.063 1.00 . A A . 90 LEU CD1 1 1 12 26244 1 1 31 LEU CD2 C 3.668 -0.194 4.725 1.00 . A A . 90 LEU CD2 1 1 12 26245 1 1 31 LEU CG C 3.594 1.278 5.148 1.00 . A A . 90 LEU CG 1 1 12 26246 1 1 31 LEU H H 5.223 4.309 6.740 1.00 . A A . 90 LEU H 1 1 12 26247 1 1 31 LEU HA H 4.710 1.450 7.440 1.00 . A A . 90 LEU HA 1 1 12 26248 1 1 31 LEU HB2 H 5.142 2.734 4.763 1.00 . A A . 90 LEU HB2 1 1 12 26249 1 1 31 LEU HB3 H 5.740 1.097 5.028 1.00 . A A . 90 LEU HB3 1 1 12 26250 1 1 31 LEU HD11 H 3.286 3.073 4.010 1.00 . A A . 90 LEU HD11 1 1 12 26251 1 1 31 LEU HD12 H 2.991 1.587 3.109 1.00 . A A . 90 LEU HD12 1 1 12 26252 1 1 31 LEU HD13 H 1.818 2.141 4.303 1.00 . A A . 90 LEU HD13 1 1 12 26253 1 1 31 LEU HD21 H 4.297 -0.736 5.417 1.00 . A A . 90 LEU HD21 1 1 12 26254 1 1 31 LEU HD22 H 2.676 -0.621 4.734 1.00 . A A . 90 LEU HD22 1 1 12 26255 1 1 31 LEU HD23 H 4.082 -0.263 3.731 1.00 . A A . 90 LEU HD23 1 1 12 26256 1 1 31 LEU HG H 3.041 1.357 6.075 1.00 . A A . 90 LEU HG 1 1 12 26257 1 1 31 LEU N N 4.691 3.533 7.009 1.00 . A A . 90 LEU N 1 1 12 26258 1 1 31 LEU O O 7.563 1.758 6.365 1.00 . A A . 90 LEU O 1 1 12 26259 1 1 32 THR C C 8.680 1.820 10.116 1.00 . A A . 91 THR C 1 1 12 26260 1 1 32 THR CA C 8.508 2.550 8.782 1.00 . A A . 91 THR CA 1 1 12 26261 1 1 32 THR CB C 8.868 4.029 8.929 1.00 . A A . 91 THR CB 1 1 12 26262 1 1 32 THR CG2 C 8.920 4.683 7.548 1.00 . A A . 91 THR CG2 1 1 12 26263 1 1 32 THR H H 6.381 2.837 8.996 1.00 . A A . 91 THR H 1 1 12 26264 1 1 32 THR HA H 9.123 2.095 8.022 1.00 . A A . 91 THR HA 1 1 12 26265 1 1 32 THR HB H 9.833 4.121 9.402 1.00 . A A . 91 THR HB 1 1 12 26266 1 1 32 THR HG1 H 8.242 5.521 10.010 1.00 . A A . 91 THR HG1 1 1 12 26267 1 1 32 THR HG21 H 7.972 4.548 7.049 1.00 . A A . 91 THR HG21 1 1 12 26268 1 1 32 THR HG22 H 9.123 5.738 7.656 1.00 . A A . 91 THR HG22 1 1 12 26269 1 1 32 THR HG23 H 9.703 4.224 6.962 1.00 . A A . 91 THR HG23 1 1 12 26270 1 1 32 THR N N 7.073 2.540 8.367 1.00 . A A . 91 THR N 1 1 12 26271 1 1 32 THR O O 9.447 0.881 10.225 1.00 . A A . 91 THR O 1 1 12 26272 1 1 32 THR OG1 O 7.885 4.676 9.724 1.00 . A A . 91 THR OG1 1 1 12 26273 1 1 33 GLY C C 6.711 1.538 13.132 1.00 . A A . 92 GLY C 1 1 12 26274 1 1 33 GLY CA C 8.086 1.582 12.462 1.00 . A A . 92 GLY CA 1 1 12 26275 1 1 33 GLY H H 7.359 3.004 11.014 1.00 . A A . 92 GLY H 1 1 12 26276 1 1 33 GLY HA2 H 8.457 0.575 12.331 1.00 . A A . 92 GLY HA2 1 1 12 26277 1 1 33 GLY HA3 H 8.768 2.140 13.086 1.00 . A A . 92 GLY HA3 1 1 12 26278 1 1 33 GLY N N 7.970 2.245 11.130 1.00 . A A . 92 GLY N 1 1 12 26279 1 1 33 GLY O O 6.258 0.496 13.567 1.00 . A A . 92 GLY O 1 1 12 26280 1 1 34 ASP C C 3.667 2.004 12.958 1.00 . A A . 93 ASP C 1 1 12 26281 1 1 34 ASP CA C 4.696 2.695 13.859 1.00 . A A . 93 ASP CA 1 1 12 26282 1 1 34 ASP CB C 4.359 4.183 14.027 1.00 . A A . 93 ASP CB 1 1 12 26283 1 1 34 ASP CG C 4.377 4.884 12.666 1.00 . A A . 93 ASP CG 1 1 12 26284 1 1 34 ASP H H 6.437 3.486 12.856 1.00 . A A . 93 ASP H 1 1 12 26285 1 1 34 ASP HA H 4.731 2.214 14.823 1.00 . A A . 93 ASP HA 1 1 12 26286 1 1 34 ASP HB2 H 3.379 4.280 14.470 1.00 . A A . 93 ASP HB2 1 1 12 26287 1 1 34 ASP HB3 H 5.092 4.644 14.675 1.00 . A A . 93 ASP HB3 1 1 12 26288 1 1 34 ASP N N 6.047 2.663 13.217 1.00 . A A . 93 ASP N 1 1 12 26289 1 1 34 ASP O O 2.801 2.640 12.388 1.00 . A A . 93 ASP O 1 1 12 26290 1 1 34 ASP OD1 O 5.456 5.219 12.207 1.00 . A A . 93 ASP OD1 1 1 12 26291 1 1 34 ASP OD2 O 3.310 5.074 12.106 1.00 . A A . 93 ASP OD2 1 1 12 26292 1 1 35 LEU C C 1.622 -0.574 12.804 1.00 . A A . 94 LEU C 1 1 12 26293 1 1 35 LEU CA C 2.792 -0.039 11.965 1.00 . A A . 94 LEU CA 1 1 12 26294 1 1 35 LEU CB C 3.597 -1.198 11.372 1.00 . A A . 94 LEU CB 1 1 12 26295 1 1 35 LEU CD1 C 5.070 -1.904 9.481 1.00 . A A . 94 LEU CD1 1 1 12 26296 1 1 35 LEU CD2 C 3.036 -0.530 9.027 1.00 . A A . 94 LEU CD2 1 1 12 26297 1 1 35 LEU CG C 4.176 -0.784 10.017 1.00 . A A . 94 LEU CG 1 1 12 26298 1 1 35 LEU H H 4.469 0.217 13.297 1.00 . A A . 94 LEU H 1 1 12 26299 1 1 35 LEU HA H 2.431 0.597 11.173 1.00 . A A . 94 LEU HA 1 1 12 26300 1 1 35 LEU HB2 H 4.401 -1.457 12.044 1.00 . A A . 94 LEU HB2 1 1 12 26301 1 1 35 LEU HB3 H 2.950 -2.052 11.238 1.00 . A A . 94 LEU HB3 1 1 12 26302 1 1 35 LEU HD11 H 5.631 -2.336 10.296 1.00 . A A . 94 LEU HD11 1 1 12 26303 1 1 35 LEU HD12 H 4.456 -2.665 9.022 1.00 . A A . 94 LEU HD12 1 1 12 26304 1 1 35 LEU HD13 H 5.753 -1.500 8.749 1.00 . A A . 94 LEU HD13 1 1 12 26305 1 1 35 LEU HD21 H 2.227 -1.217 9.224 1.00 . A A . 94 LEU HD21 1 1 12 26306 1 1 35 LEU HD22 H 2.681 0.484 9.138 1.00 . A A . 94 LEU HD22 1 1 12 26307 1 1 35 LEU HD23 H 3.396 -0.677 8.018 1.00 . A A . 94 LEU HD23 1 1 12 26308 1 1 35 LEU HG H 4.760 0.118 10.135 1.00 . A A . 94 LEU HG 1 1 12 26309 1 1 35 LEU N N 3.760 0.703 12.827 1.00 . A A . 94 LEU N 1 1 12 26310 1 1 35 LEU O O 0.555 -0.843 12.287 1.00 . A A . 94 LEU O 1 1 12 26311 1 1 36 GLU C C -0.553 -0.416 14.830 1.00 . A A . 95 GLU C 1 1 12 26312 1 1 36 GLU CA C 0.720 -1.264 14.969 1.00 . A A . 95 GLU CA 1 1 12 26313 1 1 36 GLU CB C 1.269 -1.183 16.399 1.00 . A A . 95 GLU CB 1 1 12 26314 1 1 36 GLU CD C 2.045 0.355 18.211 1.00 . A A . 95 GLU CD 1 1 12 26315 1 1 36 GLU CG C 1.631 0.266 16.740 1.00 . A A . 95 GLU CG 1 1 12 26316 1 1 36 GLU H H 2.690 -0.521 14.482 1.00 . A A . 95 GLU H 1 1 12 26317 1 1 36 GLU HA H 0.508 -2.292 14.720 1.00 . A A . 95 GLU HA 1 1 12 26318 1 1 36 GLU HB2 H 0.520 -1.539 17.091 1.00 . A A . 95 GLU HB2 1 1 12 26319 1 1 36 GLU HB3 H 2.152 -1.800 16.480 1.00 . A A . 95 GLU HB3 1 1 12 26320 1 1 36 GLU HG2 H 2.451 0.589 16.115 1.00 . A A . 95 GLU HG2 1 1 12 26321 1 1 36 GLU HG3 H 0.775 0.902 16.571 1.00 . A A . 95 GLU HG3 1 1 12 26322 1 1 36 GLU N N 1.818 -0.738 14.090 1.00 . A A . 95 GLU N 1 1 12 26323 1 1 36 GLU O O -1.642 -0.876 15.122 1.00 . A A . 95 GLU O 1 1 12 26324 1 1 36 GLU OE1 O 1.168 0.503 19.045 1.00 . A A . 95 GLU OE1 1 1 12 26325 1 1 36 GLU OE2 O 3.233 0.273 18.478 1.00 . A A . 95 GLU OE2 1 1 12 26326 1 1 37 SER C C -2.509 1.186 13.072 1.00 . A A . 96 SER C 1 1 12 26327 1 1 37 SER CA C -1.635 1.681 14.233 1.00 . A A . 96 SER CA 1 1 12 26328 1 1 37 SER CB C -1.088 3.078 13.932 1.00 . A A . 96 SER CB 1 1 12 26329 1 1 37 SER H H 0.460 1.158 14.163 1.00 . A A . 96 SER H 1 1 12 26330 1 1 37 SER HA H -2.204 1.700 15.150 1.00 . A A . 96 SER HA 1 1 12 26331 1 1 37 SER HB2 H -0.066 3.147 14.266 1.00 . A A . 96 SER HB2 1 1 12 26332 1 1 37 SER HB3 H -1.128 3.256 12.865 1.00 . A A . 96 SER HB3 1 1 12 26333 1 1 37 SER HG H -2.645 4.235 14.084 1.00 . A A . 96 SER HG 1 1 12 26334 1 1 37 SER N N -0.427 0.810 14.390 1.00 . A A . 96 SER N 1 1 12 26335 1 1 37 SER O O -3.685 1.490 13.002 1.00 . A A . 96 SER O 1 1 12 26336 1 1 37 SER OG O -1.871 4.046 14.618 1.00 . A A . 96 SER OG 1 1 12 26337 1 1 38 PHE C C -3.923 -0.917 11.478 1.00 . A A . 97 PHE C 1 1 12 26338 1 1 38 PHE CA C -2.738 -0.074 10.996 1.00 . A A . 97 PHE CA 1 1 12 26339 1 1 38 PHE CB C -1.762 -0.937 10.189 1.00 . A A . 97 PHE CB 1 1 12 26340 1 1 38 PHE CD1 C -0.314 1.067 9.673 1.00 . A A . 97 PHE CD1 1 1 12 26341 1 1 38 PHE CD2 C -0.971 -0.397 7.856 1.00 . A A . 97 PHE CD2 1 1 12 26342 1 1 38 PHE CE1 C 0.393 1.869 8.771 1.00 . A A . 97 PHE CE1 1 1 12 26343 1 1 38 PHE CE2 C -0.264 0.405 6.954 1.00 . A A . 97 PHE CE2 1 1 12 26344 1 1 38 PHE CG C -0.997 -0.068 9.217 1.00 . A A . 97 PHE CG 1 1 12 26345 1 1 38 PHE CZ C 0.417 1.539 7.411 1.00 . A A . 97 PHE CZ 1 1 12 26346 1 1 38 PHE H H -0.993 0.208 12.235 1.00 . A A . 97 PHE H 1 1 12 26347 1 1 38 PHE HA H -3.085 0.748 10.391 1.00 . A A . 97 PHE HA 1 1 12 26348 1 1 38 PHE HB2 H -1.069 -1.420 10.861 1.00 . A A . 97 PHE HB2 1 1 12 26349 1 1 38 PHE HB3 H -2.314 -1.687 9.641 1.00 . A A . 97 PHE HB3 1 1 12 26350 1 1 38 PHE HD1 H -0.331 1.323 10.721 1.00 . A A . 97 PHE HD1 1 1 12 26351 1 1 38 PHE HD2 H -1.495 -1.273 7.503 1.00 . A A . 97 PHE HD2 1 1 12 26352 1 1 38 PHE HE1 H 0.919 2.743 9.123 1.00 . A A . 97 PHE HE1 1 1 12 26353 1 1 38 PHE HE2 H -0.246 0.153 5.905 1.00 . A A . 97 PHE HE2 1 1 12 26354 1 1 38 PHE HZ H 0.963 2.158 6.714 1.00 . A A . 97 PHE HZ 1 1 12 26355 1 1 38 PHE N N -1.943 0.434 12.159 1.00 . A A . 97 PHE N 1 1 12 26356 1 1 38 PHE O O -5.067 -0.600 11.213 1.00 . A A . 97 PHE O 1 1 12 26357 1 1 39 LYS C C -5.658 -2.108 13.684 1.00 . A A . 98 LYS C 1 1 12 26358 1 1 39 LYS CA C -4.766 -2.861 12.682 1.00 . A A . 98 LYS CA 1 1 12 26359 1 1 39 LYS CB C -4.077 -4.053 13.358 1.00 . A A . 98 LYS CB 1 1 12 26360 1 1 39 LYS CD C -1.980 -4.484 14.650 1.00 . A A . 98 LYS CD 1 1 12 26361 1 1 39 LYS CE C -1.599 -4.616 16.128 1.00 . A A . 98 LYS CE 1 1 12 26362 1 1 39 LYS CG C -3.198 -3.566 14.515 1.00 . A A . 98 LYS CG 1 1 12 26363 1 1 39 LYS H H -2.723 -2.221 12.377 1.00 . A A . 98 LYS H 1 1 12 26364 1 1 39 LYS HA H -5.360 -3.211 11.852 1.00 . A A . 98 LYS HA 1 1 12 26365 1 1 39 LYS HB2 H -4.828 -4.730 13.740 1.00 . A A . 98 LYS HB2 1 1 12 26366 1 1 39 LYS HB3 H -3.463 -4.569 12.636 1.00 . A A . 98 LYS HB3 1 1 12 26367 1 1 39 LYS HD2 H -2.219 -5.459 14.251 1.00 . A A . 98 LYS HD2 1 1 12 26368 1 1 39 LYS HD3 H -1.151 -4.063 14.103 1.00 . A A . 98 LYS HD3 1 1 12 26369 1 1 39 LYS HE2 H -0.743 -3.993 16.349 1.00 . A A . 98 LYS HE2 1 1 12 26370 1 1 39 LYS HE3 H -2.433 -4.351 16.757 1.00 . A A . 98 LYS HE3 1 1 12 26371 1 1 39 LYS HG2 H -2.869 -2.558 14.319 1.00 . A A . 98 LYS HG2 1 1 12 26372 1 1 39 LYS HG3 H -3.766 -3.587 15.433 1.00 . A A . 98 LYS HG3 1 1 12 26373 1 1 39 LYS HZ1 H -2.071 -6.640 16.029 1.00 . A A . 98 LYS HZ1 1 1 12 26374 1 1 39 LYS HZ2 H -0.437 -6.293 15.716 1.00 . A A . 98 LYS HZ2 1 1 12 26375 1 1 39 LYS HZ3 H -1.032 -6.235 17.306 1.00 . A A . 98 LYS HZ3 1 1 12 26376 1 1 39 LYS N N -3.656 -1.988 12.181 1.00 . A A . 98 LYS N 1 1 12 26377 1 1 39 LYS NZ N -1.259 -6.055 16.309 1.00 . A A . 98 LYS NZ 1 1 12 26378 1 1 39 LYS O O -6.739 -2.559 14.013 1.00 . A A . 98 LYS O 1 1 12 26379 1 1 40 LYS C C -7.041 0.720 14.424 1.00 . A A . 99 LYS C 1 1 12 26380 1 1 40 LYS CA C -6.048 -0.202 15.149 1.00 . A A . 99 LYS CA 1 1 12 26381 1 1 40 LYS CB C -5.044 0.624 15.954 1.00 . A A . 99 LYS CB 1 1 12 26382 1 1 40 LYS CD C -4.280 0.728 18.330 1.00 . A A . 99 LYS CD 1 1 12 26383 1 1 40 LYS CE C -4.724 0.501 19.777 1.00 . A A . 99 LYS CE 1 1 12 26384 1 1 40 LYS CG C -5.501 0.708 17.411 1.00 . A A . 99 LYS CG 1 1 12 26385 1 1 40 LYS H H -4.346 -0.622 13.901 1.00 . A A . 99 LYS H 1 1 12 26386 1 1 40 LYS HA H -6.576 -0.876 15.805 1.00 . A A . 99 LYS HA 1 1 12 26387 1 1 40 LYS HB2 H -4.073 0.153 15.908 1.00 . A A . 99 LYS HB2 1 1 12 26388 1 1 40 LYS HB3 H -4.982 1.619 15.540 1.00 . A A . 99 LYS HB3 1 1 12 26389 1 1 40 LYS HD2 H -3.595 -0.055 18.035 1.00 . A A . 99 LYS HD2 1 1 12 26390 1 1 40 LYS HD3 H -3.786 1.686 18.255 1.00 . A A . 99 LYS HD3 1 1 12 26391 1 1 40 LYS HE2 H -5.612 -0.116 19.803 1.00 . A A . 99 LYS HE2 1 1 12 26392 1 1 40 LYS HE3 H -3.930 0.046 20.348 1.00 . A A . 99 LYS HE3 1 1 12 26393 1 1 40 LYS HG2 H -6.077 1.612 17.555 1.00 . A A . 99 LYS HG2 1 1 12 26394 1 1 40 LYS HG3 H -6.114 -0.150 17.648 1.00 . A A . 99 LYS HG3 1 1 12 26395 1 1 40 LYS HZ1 H -4.183 2.468 20.188 1.00 . A A . 99 LYS HZ1 1 1 12 26396 1 1 40 LYS HZ2 H -5.819 2.271 19.784 1.00 . A A . 99 LYS HZ2 1 1 12 26397 1 1 40 LYS HZ3 H -5.259 1.795 21.316 1.00 . A A . 99 LYS HZ3 1 1 12 26398 1 1 40 LYS N N -5.220 -0.971 14.171 1.00 . A A . 99 LYS N 1 1 12 26399 1 1 40 LYS NZ N -5.019 1.862 20.306 1.00 . A A . 99 LYS NZ 1 1 12 26400 1 1 40 LYS O O -7.987 1.202 15.016 1.00 . A A . 99 LYS O 1 1 12 26401 1 1 41 GLN C C -8.072 1.267 11.011 1.00 . A A . 100 GLN C 1 1 12 26402 1 1 41 GLN CA C -7.776 1.855 12.397 1.00 . A A . 100 GLN CA 1 1 12 26403 1 1 41 GLN CB C -7.055 3.206 12.282 1.00 . A A . 100 GLN CB 1 1 12 26404 1 1 41 GLN CD C -4.735 4.089 11.954 1.00 . A A . 100 GLN CD 1 1 12 26405 1 1 41 GLN CG C -5.757 3.053 11.479 1.00 . A A . 100 GLN CG 1 1 12 26406 1 1 41 GLN H H -6.073 0.568 12.689 1.00 . A A . 100 GLN H 1 1 12 26407 1 1 41 GLN HA H -8.694 1.977 12.951 1.00 . A A . 100 GLN HA 1 1 12 26408 1 1 41 GLN HB2 H -7.702 3.913 11.784 1.00 . A A . 100 GLN HB2 1 1 12 26409 1 1 41 GLN HB3 H -6.821 3.569 13.270 1.00 . A A . 100 GLN HB3 1 1 12 26410 1 1 41 GLN HE21 H -6.078 5.541 12.138 1.00 . A A . 100 GLN HE21 1 1 12 26411 1 1 41 GLN HE22 H -4.485 5.972 12.535 1.00 . A A . 100 GLN HE22 1 1 12 26412 1 1 41 GLN HG2 H -5.356 2.061 11.624 1.00 . A A . 100 GLN HG2 1 1 12 26413 1 1 41 GLN HG3 H -5.961 3.208 10.431 1.00 . A A . 100 GLN HG3 1 1 12 26414 1 1 41 GLN N N -6.838 0.967 13.150 1.00 . A A . 100 GLN N 1 1 12 26415 1 1 41 GLN NE2 N -5.132 5.301 12.232 1.00 . A A . 100 GLN NE2 1 1 12 26416 1 1 41 GLN O O -7.352 0.414 10.525 1.00 . A A . 100 GLN O 1 1 12 26417 1 1 41 GLN OE1 O -3.563 3.795 12.070 1.00 . A A . 100 GLN OE1 1 1 12 26418 1 1 42 SER C C -9.776 2.342 8.063 1.00 . A A . 101 SER C 1 1 12 26419 1 1 42 SER CA C -9.474 1.188 9.024 1.00 . A A . 101 SER CA 1 1 12 26420 1 1 42 SER CB C -10.723 0.334 9.241 1.00 . A A . 101 SER CB 1 1 12 26421 1 1 42 SER H H -9.689 2.403 10.792 1.00 . A A . 101 SER H 1 1 12 26422 1 1 42 SER HA H -8.672 0.578 8.639 1.00 . A A . 101 SER HA 1 1 12 26423 1 1 42 SER HB2 H -11.214 0.163 8.298 1.00 . A A . 101 SER HB2 1 1 12 26424 1 1 42 SER HB3 H -10.436 -0.616 9.671 1.00 . A A . 101 SER HB3 1 1 12 26425 1 1 42 SER HG H -12.052 0.359 10.662 1.00 . A A . 101 SER HG 1 1 12 26426 1 1 42 SER N N -9.126 1.717 10.377 1.00 . A A . 101 SER N 1 1 12 26427 1 1 42 SER O O -9.936 3.477 8.472 1.00 . A A . 101 SER O 1 1 12 26428 1 1 42 SER OG O -11.613 1.015 10.115 1.00 . A A . 101 SER OG 1 1 12 26429 1 1 43 PHE C C -11.608 3.029 5.336 1.00 . A A . 102 PHE C 1 1 12 26430 1 1 43 PHE CA C -10.146 3.122 5.787 1.00 . A A . 102 PHE CA 1 1 12 26431 1 1 43 PHE CB C -9.194 2.828 4.625 1.00 . A A . 102 PHE CB 1 1 12 26432 1 1 43 PHE CD1 C -7.218 3.469 6.072 1.00 . A A . 102 PHE CD1 1 1 12 26433 1 1 43 PHE CD2 C -7.337 4.324 3.806 1.00 . A A . 102 PHE CD2 1 1 12 26434 1 1 43 PHE CE1 C -6.010 4.146 6.266 1.00 . A A . 102 PHE CE1 1 1 12 26435 1 1 43 PHE CE2 C -6.128 5.002 4.001 1.00 . A A . 102 PHE CE2 1 1 12 26436 1 1 43 PHE CG C -7.885 3.557 4.841 1.00 . A A . 102 PHE CG 1 1 12 26437 1 1 43 PHE CZ C -5.465 4.913 5.231 1.00 . A A . 102 PHE CZ 1 1 12 26438 1 1 43 PHE H H -9.723 1.131 6.491 1.00 . A A . 102 PHE H 1 1 12 26439 1 1 43 PHE HA H -9.937 4.097 6.201 1.00 . A A . 102 PHE HA 1 1 12 26440 1 1 43 PHE HB2 H -9.006 1.767 4.577 1.00 . A A . 102 PHE HB2 1 1 12 26441 1 1 43 PHE HB3 H -9.640 3.158 3.699 1.00 . A A . 102 PHE HB3 1 1 12 26442 1 1 43 PHE HD1 H -7.638 2.876 6.871 1.00 . A A . 102 PHE HD1 1 1 12 26443 1 1 43 PHE HD2 H -7.849 4.394 2.856 1.00 . A A . 102 PHE HD2 1 1 12 26444 1 1 43 PHE HE1 H -5.498 4.078 7.214 1.00 . A A . 102 PHE HE1 1 1 12 26445 1 1 43 PHE HE2 H -5.706 5.591 3.203 1.00 . A A . 102 PHE HE2 1 1 12 26446 1 1 43 PHE HZ H -4.533 5.440 5.381 1.00 . A A . 102 PHE HZ 1 1 12 26447 1 1 43 PHE N N -9.855 2.054 6.789 1.00 . A A . 102 PHE N 1 1 12 26448 1 1 43 PHE O O -12.013 2.071 4.706 1.00 . A A . 102 PHE O 1 1 12 26449 1 1 44 VAL C C -14.053 4.629 3.906 1.00 . A A . 103 VAL C 1 1 12 26450 1 1 44 VAL CA C -13.847 3.989 5.286 1.00 . A A . 103 VAL CA 1 1 12 26451 1 1 44 VAL CB C -14.558 4.808 6.372 1.00 . A A . 103 VAL CB 1 1 12 26452 1 1 44 VAL CG1 C -16.063 4.853 6.089 1.00 . A A . 103 VAL CG1 1 1 12 26453 1 1 44 VAL CG2 C -14.325 4.160 7.740 1.00 . A A . 103 VAL CG2 1 1 12 26454 1 1 44 VAL H H -12.051 4.769 6.192 1.00 . A A . 103 VAL H 1 1 12 26455 1 1 44 VAL HA H -14.218 2.977 5.291 1.00 . A A . 103 VAL HA 1 1 12 26456 1 1 44 VAL HB H -14.164 5.813 6.378 1.00 . A A . 103 VAL HB 1 1 12 26457 1 1 44 VAL HG11 H -16.227 5.089 5.048 1.00 . A A . 103 VAL HG11 1 1 12 26458 1 1 44 VAL HG12 H -16.501 3.893 6.314 1.00 . A A . 103 VAL HG12 1 1 12 26459 1 1 44 VAL HG13 H -16.521 5.613 6.707 1.00 . A A . 103 VAL HG13 1 1 12 26460 1 1 44 VAL HG21 H -13.266 4.016 7.897 1.00 . A A . 103 VAL HG21 1 1 12 26461 1 1 44 VAL HG22 H -14.719 4.803 8.514 1.00 . A A . 103 VAL HG22 1 1 12 26462 1 1 44 VAL HG23 H -14.828 3.204 7.777 1.00 . A A . 103 VAL HG23 1 1 12 26463 1 1 44 VAL N N -12.402 4.015 5.673 1.00 . A A . 103 VAL N 1 1 12 26464 1 1 44 VAL O O -13.802 5.803 3.715 1.00 . A A . 103 VAL O 1 1 12 26465 1 1 45 LEU C C -16.195 4.096 1.139 1.00 . A A . 104 LEU C 1 1 12 26466 1 1 45 LEU CA C -14.763 4.417 1.581 1.00 . A A . 104 LEU CA 1 1 12 26467 1 1 45 LEU CB C -13.773 3.702 0.644 1.00 . A A . 104 LEU CB 1 1 12 26468 1 1 45 LEU CD1 C -11.417 2.990 0.251 1.00 . A A . 104 LEU CD1 1 1 12 26469 1 1 45 LEU CD2 C -11.870 5.176 1.356 1.00 . A A . 104 LEU CD2 1 1 12 26470 1 1 45 LEU CG C -12.347 3.730 1.211 1.00 . A A . 104 LEU CG 1 1 12 26471 1 1 45 LEU H H -14.724 2.923 3.137 1.00 . A A . 104 LEU H 1 1 12 26472 1 1 45 LEU HA H -14.592 5.480 1.563 1.00 . A A . 104 LEU HA 1 1 12 26473 1 1 45 LEU HB2 H -14.082 2.677 0.519 1.00 . A A . 104 LEU HB2 1 1 12 26474 1 1 45 LEU HB3 H -13.780 4.194 -0.318 1.00 . A A . 104 LEU HB3 1 1 12 26475 1 1 45 LEU HD11 H -11.603 3.325 -0.759 1.00 . A A . 104 LEU HD11 1 1 12 26476 1 1 45 LEU HD12 H -10.389 3.196 0.515 1.00 . A A . 104 LEU HD12 1 1 12 26477 1 1 45 LEU HD13 H -11.600 1.928 0.319 1.00 . A A . 104 LEU HD13 1 1 12 26478 1 1 45 LEU HD21 H -12.652 5.773 1.799 1.00 . A A . 104 LEU HD21 1 1 12 26479 1 1 45 LEU HD22 H -10.995 5.203 1.989 1.00 . A A . 104 LEU HD22 1 1 12 26480 1 1 45 LEU HD23 H -11.622 5.571 0.382 1.00 . A A . 104 LEU HD23 1 1 12 26481 1 1 45 LEU HG H -12.333 3.243 2.177 1.00 . A A . 104 LEU HG 1 1 12 26482 1 1 45 LEU N N -14.521 3.863 2.951 1.00 . A A . 104 LEU N 1 1 12 26483 1 1 45 LEU O O -16.720 3.044 1.447 1.00 . A A . 104 LEU O 1 1 12 26484 1 1 46 LYS C C -18.185 3.507 -1.034 1.00 . A A . 105 LYS C 1 1 12 26485 1 1 46 LYS CA C -18.217 4.703 -0.066 1.00 . A A . 105 LYS CA 1 1 12 26486 1 1 46 LYS CB C -18.674 6.007 -0.752 1.00 . A A . 105 LYS CB 1 1 12 26487 1 1 46 LYS CD C -20.247 7.061 -2.381 1.00 . A A . 105 LYS CD 1 1 12 26488 1 1 46 LYS CE C -21.697 7.014 -2.867 1.00 . A A . 105 LYS CE 1 1 12 26489 1 1 46 LYS CG C -19.921 5.776 -1.617 1.00 . A A . 105 LYS CG 1 1 12 26490 1 1 46 LYS H H -16.377 5.816 0.156 1.00 . A A . 105 LYS H 1 1 12 26491 1 1 46 LYS HA H -18.858 4.485 0.775 1.00 . A A . 105 LYS HA 1 1 12 26492 1 1 46 LYS HB2 H -18.908 6.735 0.009 1.00 . A A . 105 LYS HB2 1 1 12 26493 1 1 46 LYS HB3 H -17.877 6.386 -1.369 1.00 . A A . 105 LYS HB3 1 1 12 26494 1 1 46 LYS HD2 H -20.110 7.912 -1.729 1.00 . A A . 105 LYS HD2 1 1 12 26495 1 1 46 LYS HD3 H -19.587 7.150 -3.232 1.00 . A A . 105 LYS HD3 1 1 12 26496 1 1 46 LYS HE2 H -22.297 6.409 -2.198 1.00 . A A . 105 LYS HE2 1 1 12 26497 1 1 46 LYS HE3 H -22.103 8.011 -2.939 1.00 . A A . 105 LYS HE3 1 1 12 26498 1 1 46 LYS HG2 H -19.732 4.976 -2.318 1.00 . A A . 105 LYS HG2 1 1 12 26499 1 1 46 LYS HG3 H -20.756 5.514 -0.984 1.00 . A A . 105 LYS HG3 1 1 12 26500 1 1 46 LYS HZ1 H -20.922 6.885 -4.793 1.00 . A A . 105 LYS HZ1 1 1 12 26501 1 1 46 LYS HZ2 H -21.364 5.387 -4.122 1.00 . A A . 105 LYS HZ2 1 1 12 26502 1 1 46 LYS HZ3 H -22.559 6.460 -4.678 1.00 . A A . 105 LYS HZ3 1 1 12 26503 1 1 46 LYS N N -16.825 4.980 0.406 1.00 . A A . 105 LYS N 1 1 12 26504 1 1 46 LYS NZ N -21.631 6.389 -4.217 1.00 . A A . 105 LYS NZ 1 1 12 26505 1 1 46 LYS O O -17.263 3.348 -1.813 1.00 . A A . 105 LYS O 1 1 12 26506 1 1 47 GLU C C -19.139 1.855 -3.347 1.00 . A A . 106 GLU C 1 1 12 26507 1 1 47 GLU CA C -19.208 1.457 -1.865 1.00 . A A . 106 GLU CA 1 1 12 26508 1 1 47 GLU CB C -20.529 0.753 -1.551 1.00 . A A . 106 GLU CB 1 1 12 26509 1 1 47 GLU CD C -22.781 1.495 -0.751 1.00 . A A . 106 GLU CD 1 1 12 26510 1 1 47 GLU CG C -21.708 1.694 -1.824 1.00 . A A . 106 GLU CG 1 1 12 26511 1 1 47 GLU H H -19.901 2.804 -0.320 1.00 . A A . 106 GLU H 1 1 12 26512 1 1 47 GLU HA H -18.389 0.797 -1.631 1.00 . A A . 106 GLU HA 1 1 12 26513 1 1 47 GLU HB2 H -20.618 -0.123 -2.169 1.00 . A A . 106 GLU HB2 1 1 12 26514 1 1 47 GLU HB3 H -20.535 0.461 -0.513 1.00 . A A . 106 GLU HB3 1 1 12 26515 1 1 47 GLU HG2 H -21.364 2.718 -1.807 1.00 . A A . 106 GLU HG2 1 1 12 26516 1 1 47 GLU HG3 H -22.126 1.469 -2.794 1.00 . A A . 106 GLU HG3 1 1 12 26517 1 1 47 GLU N N -19.177 2.659 -0.971 1.00 . A A . 106 GLU N 1 1 12 26518 1 1 47 GLU O O -20.077 2.394 -3.905 1.00 . A A . 106 GLU O 1 1 12 26519 1 1 47 GLU OE1 O -22.415 1.245 0.385 1.00 . A A . 106 GLU OE1 1 1 12 26520 1 1 47 GLU OE2 O -23.950 1.597 -1.085 1.00 . A A . 106 GLU OE2 1 1 12 26521 1 1 48 GLY C C -17.117 3.172 -5.670 1.00 . A A . 107 GLY C 1 1 12 26522 1 1 48 GLY CA C -17.892 1.868 -5.443 1.00 . A A . 107 GLY CA 1 1 12 26523 1 1 48 GLY H H -17.313 1.098 -3.514 1.00 . A A . 107 GLY H 1 1 12 26524 1 1 48 GLY HA2 H -17.364 1.058 -5.923 1.00 . A A . 107 GLY HA2 1 1 12 26525 1 1 48 GLY HA3 H -18.873 1.960 -5.884 1.00 . A A . 107 GLY HA3 1 1 12 26526 1 1 48 GLY N N -18.038 1.556 -3.988 1.00 . A A . 107 GLY N 1 1 12 26527 1 1 48 GLY O O -17.449 3.937 -6.558 1.00 . A A . 107 GLY O 1 1 12 26528 1 1 49 VAL C C -14.032 4.397 -5.935 1.00 . A A . 108 VAL C 1 1 12 26529 1 1 49 VAL CA C -15.297 4.684 -5.119 1.00 . A A . 108 VAL CA 1 1 12 26530 1 1 49 VAL CB C -14.923 5.194 -3.726 1.00 . A A . 108 VAL CB 1 1 12 26531 1 1 49 VAL CG1 C -16.189 5.571 -2.965 1.00 . A A . 108 VAL CG1 1 1 12 26532 1 1 49 VAL CG2 C -14.144 4.122 -2.946 1.00 . A A . 108 VAL CG2 1 1 12 26533 1 1 49 VAL H H -15.822 2.802 -4.202 1.00 . A A . 108 VAL H 1 1 12 26534 1 1 49 VAL HA H -15.904 5.419 -5.624 1.00 . A A . 108 VAL HA 1 1 12 26535 1 1 49 VAL HB H -14.306 6.069 -3.834 1.00 . A A . 108 VAL HB 1 1 12 26536 1 1 49 VAL HG11 H -17.018 4.984 -3.333 1.00 . A A . 108 VAL HG11 1 1 12 26537 1 1 49 VAL HG12 H -16.047 5.376 -1.913 1.00 . A A . 108 VAL HG12 1 1 12 26538 1 1 49 VAL HG13 H -16.398 6.620 -3.111 1.00 . A A . 108 VAL HG13 1 1 12 26539 1 1 49 VAL HG21 H -13.998 3.252 -3.567 1.00 . A A . 108 VAL HG21 1 1 12 26540 1 1 49 VAL HG22 H -13.183 4.521 -2.657 1.00 . A A . 108 VAL HG22 1 1 12 26541 1 1 49 VAL HG23 H -14.697 3.841 -2.060 1.00 . A A . 108 VAL HG23 1 1 12 26542 1 1 49 VAL N N -16.083 3.429 -4.905 1.00 . A A . 108 VAL N 1 1 12 26543 1 1 49 VAL O O -13.297 3.469 -5.657 1.00 . A A . 108 VAL O 1 1 12 26544 1 1 50 GLU C C -11.378 5.740 -7.117 1.00 . A A . 109 GLU C 1 1 12 26545 1 1 50 GLU CA C -12.549 5.001 -7.767 1.00 . A A . 109 GLU CA 1 1 12 26546 1 1 50 GLU CB C -12.885 5.614 -9.127 1.00 . A A . 109 GLU CB 1 1 12 26547 1 1 50 GLU CD C -14.905 5.843 -10.580 1.00 . A A . 109 GLU CD 1 1 12 26548 1 1 50 GLU CG C -14.069 4.869 -9.747 1.00 . A A . 109 GLU CG 1 1 12 26549 1 1 50 GLU H H -14.377 5.947 -7.127 1.00 . A A . 109 GLU H 1 1 12 26550 1 1 50 GLU HA H -12.327 3.951 -7.872 1.00 . A A . 109 GLU HA 1 1 12 26551 1 1 50 GLU HB2 H -13.141 6.656 -8.999 1.00 . A A . 109 GLU HB2 1 1 12 26552 1 1 50 GLU HB3 H -12.029 5.531 -9.780 1.00 . A A . 109 GLU HB3 1 1 12 26553 1 1 50 GLU HG2 H -13.703 4.075 -10.382 1.00 . A A . 109 GLU HG2 1 1 12 26554 1 1 50 GLU HG3 H -14.682 4.450 -8.964 1.00 . A A . 109 GLU HG3 1 1 12 26555 1 1 50 GLU N N -13.772 5.202 -6.933 1.00 . A A . 109 GLU N 1 1 12 26556 1 1 50 GLU O O -11.233 6.938 -7.269 1.00 . A A . 109 GLU O 1 1 12 26557 1 1 50 GLU OE1 O -14.502 6.140 -11.691 1.00 . A A . 109 GLU OE1 1 1 12 26558 1 1 50 GLU OE2 O -15.936 6.276 -10.090 1.00 . A A . 109 GLU OE2 1 1 12 26559 1 1 51 TYR C C -8.069 5.270 -6.274 1.00 . A A . 110 TYR C 1 1 12 26560 1 1 51 TYR CA C -9.414 5.709 -5.688 1.00 . A A . 110 TYR CA 1 1 12 26561 1 1 51 TYR CB C -9.526 5.281 -4.218 1.00 . A A . 110 TYR CB 1 1 12 26562 1 1 51 TYR CD1 C -8.216 3.127 -4.120 1.00 . A A . 110 TYR CD1 1 1 12 26563 1 1 51 TYR CD2 C -10.634 3.023 -3.990 1.00 . A A . 110 TYR CD2 1 1 12 26564 1 1 51 TYR CE1 C -8.151 1.732 -4.017 1.00 . A A . 110 TYR CE1 1 1 12 26565 1 1 51 TYR CE2 C -10.569 1.629 -3.886 1.00 . A A . 110 TYR CE2 1 1 12 26566 1 1 51 TYR CG C -9.457 3.773 -4.106 1.00 . A A . 110 TYR CG 1 1 12 26567 1 1 51 TYR CZ C -9.327 0.982 -3.900 1.00 . A A . 110 TYR CZ 1 1 12 26568 1 1 51 TYR H H -10.711 4.079 -6.252 1.00 . A A . 110 TYR H 1 1 12 26569 1 1 51 TYR HA H -9.515 6.778 -5.760 1.00 . A A . 110 TYR HA 1 1 12 26570 1 1 51 TYR HB2 H -8.715 5.718 -3.654 1.00 . A A . 110 TYR HB2 1 1 12 26571 1 1 51 TYR HB3 H -10.467 5.626 -3.817 1.00 . A A . 110 TYR HB3 1 1 12 26572 1 1 51 TYR HD1 H -7.306 3.704 -4.210 1.00 . A A . 110 TYR HD1 1 1 12 26573 1 1 51 TYR HD2 H -11.592 3.522 -3.980 1.00 . A A . 110 TYR HD2 1 1 12 26574 1 1 51 TYR HE1 H -7.192 1.234 -4.027 1.00 . A A . 110 TYR HE1 1 1 12 26575 1 1 51 TYR HE2 H -11.477 1.051 -3.797 1.00 . A A . 110 TYR HE2 1 1 12 26576 1 1 51 TYR HH H -9.962 -0.763 -4.341 1.00 . A A . 110 TYR HH 1 1 12 26577 1 1 51 TYR N N -10.559 5.038 -6.375 1.00 . A A . 110 TYR N 1 1 12 26578 1 1 51 TYR O O -7.882 4.131 -6.658 1.00 . A A . 110 TYR O 1 1 12 26579 1 1 51 TYR OH O -9.262 -0.392 -3.797 1.00 . A A . 110 TYR OH 1 1 12 26580 1 1 52 ARG C C -4.788 5.776 -5.695 1.00 . A A . 111 ARG C 1 1 12 26581 1 1 52 ARG CA C -5.777 5.854 -6.861 1.00 . A A . 111 ARG CA 1 1 12 26582 1 1 52 ARG CB C -5.432 7.021 -7.785 1.00 . A A . 111 ARG CB 1 1 12 26583 1 1 52 ARG CD C -3.836 7.822 -9.529 1.00 . A A . 111 ARG CD 1 1 12 26584 1 1 52 ARG CG C -4.332 6.598 -8.756 1.00 . A A . 111 ARG CG 1 1 12 26585 1 1 52 ARG CZ C -4.615 8.742 -11.627 1.00 . A A . 111 ARG CZ 1 1 12 26586 1 1 52 ARG H H -7.316 7.083 -5.996 1.00 . A A . 111 ARG H 1 1 12 26587 1 1 52 ARG HA H -5.794 4.928 -7.414 1.00 . A A . 111 ARG HA 1 1 12 26588 1 1 52 ARG HB2 H -6.313 7.312 -8.342 1.00 . A A . 111 ARG HB2 1 1 12 26589 1 1 52 ARG HB3 H -5.088 7.857 -7.195 1.00 . A A . 111 ARG HB3 1 1 12 26590 1 1 52 ARG HD2 H -3.707 8.660 -8.858 1.00 . A A . 111 ARG HD2 1 1 12 26591 1 1 52 ARG HD3 H -2.910 7.597 -10.034 1.00 . A A . 111 ARG HD3 1 1 12 26592 1 1 52 ARG HE H -5.826 7.822 -10.351 1.00 . A A . 111 ARG HE 1 1 12 26593 1 1 52 ARG HG2 H -3.512 6.163 -8.203 1.00 . A A . 111 ARG HG2 1 1 12 26594 1 1 52 ARG HG3 H -4.724 5.871 -9.452 1.00 . A A . 111 ARG HG3 1 1 12 26595 1 1 52 ARG HH11 H -4.649 10.554 -10.777 1.00 . A A . 111 ARG HH11 1 1 12 26596 1 1 52 ARG HH12 H -4.285 10.529 -12.470 1.00 . A A . 111 ARG HH12 1 1 12 26597 1 1 52 ARG HH21 H -4.511 7.079 -12.736 1.00 . A A . 111 ARG HH21 1 1 12 26598 1 1 52 ARG HH22 H -4.207 8.561 -13.579 1.00 . A A . 111 ARG HH22 1 1 12 26599 1 1 52 ARG N N -7.131 6.179 -6.326 1.00 . A A . 111 ARG N 1 1 12 26600 1 1 52 ARG NE N -4.904 8.108 -10.525 1.00 . A A . 111 ARG NE 1 1 12 26601 1 1 52 ARG NH1 N -4.508 10.043 -11.624 1.00 . A A . 111 ARG NH1 1 1 12 26602 1 1 52 ARG NH2 N -4.429 8.077 -12.733 1.00 . A A . 111 ARG NH2 1 1 12 26603 1 1 52 ARG O O -4.974 6.429 -4.684 1.00 . A A . 111 ARG O 1 1 12 26604 1 1 53 ILE C C -1.373 5.301 -5.119 1.00 . A A . 112 ILE C 1 1 12 26605 1 1 53 ILE CA C -2.775 4.875 -4.678 1.00 . A A . 112 ILE CA 1 1 12 26606 1 1 53 ILE CB C -2.785 3.399 -4.264 1.00 . A A . 112 ILE CB 1 1 12 26607 1 1 53 ILE CD1 C -4.245 1.478 -3.615 1.00 . A A . 112 ILE CD1 1 1 12 26608 1 1 53 ILE CG1 C -4.207 2.983 -3.872 1.00 . A A . 112 ILE CG1 1 1 12 26609 1 1 53 ILE CG2 C -1.857 3.197 -3.063 1.00 . A A . 112 ILE CG2 1 1 12 26610 1 1 53 ILE H H -3.619 4.454 -6.626 1.00 . A A . 112 ILE H 1 1 12 26611 1 1 53 ILE HA H -3.103 5.483 -3.851 1.00 . A A . 112 ILE HA 1 1 12 26612 1 1 53 ILE HB H -2.443 2.792 -5.086 1.00 . A A . 112 ILE HB 1 1 12 26613 1 1 53 ILE HD11 H -3.470 0.995 -4.189 1.00 . A A . 112 ILE HD11 1 1 12 26614 1 1 53 ILE HD12 H -4.086 1.288 -2.564 1.00 . A A . 112 ILE HD12 1 1 12 26615 1 1 53 ILE HD13 H -5.207 1.086 -3.909 1.00 . A A . 112 ILE HD13 1 1 12 26616 1 1 53 ILE HG12 H -4.503 3.511 -2.977 1.00 . A A . 112 ILE HG12 1 1 12 26617 1 1 53 ILE HG13 H -4.888 3.228 -4.675 1.00 . A A . 112 ILE HG13 1 1 12 26618 1 1 53 ILE HG21 H -0.907 3.674 -3.258 1.00 . A A . 112 ILE HG21 1 1 12 26619 1 1 53 ILE HG22 H -2.304 3.636 -2.184 1.00 . A A . 112 ILE HG22 1 1 12 26620 1 1 53 ILE HG23 H -1.702 2.142 -2.902 1.00 . A A . 112 ILE HG23 1 1 12 26621 1 1 53 ILE N N -3.751 4.981 -5.811 1.00 . A A . 112 ILE N 1 1 12 26622 1 1 53 ILE O O -0.984 5.120 -6.257 1.00 . A A . 112 ILE O 1 1 12 26623 1 1 54 LYS C C 1.740 5.758 -3.485 1.00 . A A . 113 LYS C 1 1 12 26624 1 1 54 LYS CA C 0.771 6.303 -4.540 1.00 . A A . 113 LYS CA 1 1 12 26625 1 1 54 LYS CB C 0.722 7.832 -4.492 1.00 . A A . 113 LYS CB 1 1 12 26626 1 1 54 LYS CD C 1.953 9.844 -5.323 1.00 . A A . 113 LYS CD 1 1 12 26627 1 1 54 LYS CE C 1.470 10.736 -4.176 1.00 . A A . 113 LYS CE 1 1 12 26628 1 1 54 LYS CG C 2.102 8.405 -4.826 1.00 . A A . 113 LYS CG 1 1 12 26629 1 1 54 LYS H H -0.961 5.986 -3.303 1.00 . A A . 113 LYS H 1 1 12 26630 1 1 54 LYS HA H 1.054 5.968 -5.526 1.00 . A A . 113 LYS HA 1 1 12 26631 1 1 54 LYS HB2 H -0.001 8.190 -5.212 1.00 . A A . 113 LYS HB2 1 1 12 26632 1 1 54 LYS HB3 H 0.431 8.152 -3.502 1.00 . A A . 113 LYS HB3 1 1 12 26633 1 1 54 LYS HD2 H 2.907 10.202 -5.681 1.00 . A A . 113 LYS HD2 1 1 12 26634 1 1 54 LYS HD3 H 1.232 9.874 -6.127 1.00 . A A . 113 LYS HD3 1 1 12 26635 1 1 54 LYS HE2 H 1.067 11.661 -4.565 1.00 . A A . 113 LYS HE2 1 1 12 26636 1 1 54 LYS HE3 H 0.729 10.221 -3.585 1.00 . A A . 113 LYS HE3 1 1 12 26637 1 1 54 LYS HG2 H 2.720 8.393 -3.939 1.00 . A A . 113 LYS HG2 1 1 12 26638 1 1 54 LYS HG3 H 2.564 7.806 -5.595 1.00 . A A . 113 LYS HG3 1 1 12 26639 1 1 54 LYS HZ1 H 3.421 11.424 -3.954 1.00 . A A . 113 LYS HZ1 1 1 12 26640 1 1 54 LYS HZ2 H 2.449 11.653 -2.585 1.00 . A A . 113 LYS HZ2 1 1 12 26641 1 1 54 LYS HZ3 H 3.035 10.104 -2.959 1.00 . A A . 113 LYS HZ3 1 1 12 26642 1 1 54 LYS N N -0.616 5.861 -4.212 1.00 . A A . 113 LYS N 1 1 12 26643 1 1 54 LYS NZ N 2.685 10.999 -3.357 1.00 . A A . 113 LYS NZ 1 1 12 26644 1 1 54 LYS O O 1.943 6.360 -2.448 1.00 . A A . 113 LYS O 1 1 12 26645 1 1 55 ILE C C 4.590 4.787 -2.727 1.00 . A A . 114 ILE C 1 1 12 26646 1 1 55 ILE CA C 3.269 4.013 -2.751 1.00 . A A . 114 ILE CA 1 1 12 26647 1 1 55 ILE CB C 3.495 2.571 -3.235 1.00 . A A . 114 ILE CB 1 1 12 26648 1 1 55 ILE CD1 C 1.620 1.750 -1.760 1.00 . A A . 114 ILE CD1 1 1 12 26649 1 1 55 ILE CG1 C 2.169 1.796 -3.193 1.00 . A A . 114 ILE CG1 1 1 12 26650 1 1 55 ILE CG2 C 4.536 1.865 -2.351 1.00 . A A . 114 ILE CG2 1 1 12 26651 1 1 55 ILE H H 2.132 4.147 -4.581 1.00 . A A . 114 ILE H 1 1 12 26652 1 1 55 ILE HA H 2.822 4.003 -1.768 1.00 . A A . 114 ILE HA 1 1 12 26653 1 1 55 ILE HB H 3.860 2.596 -4.251 1.00 . A A . 114 ILE HB 1 1 12 26654 1 1 55 ILE HD11 H 2.406 2.000 -1.064 1.00 . A A . 114 ILE HD11 1 1 12 26655 1 1 55 ILE HD12 H 0.812 2.460 -1.661 1.00 . A A . 114 ILE HD12 1 1 12 26656 1 1 55 ILE HD13 H 1.254 0.756 -1.547 1.00 . A A . 114 ILE HD13 1 1 12 26657 1 1 55 ILE HG12 H 1.450 2.284 -3.834 1.00 . A A . 114 ILE HG12 1 1 12 26658 1 1 55 ILE HG13 H 2.334 0.788 -3.543 1.00 . A A . 114 ILE HG13 1 1 12 26659 1 1 55 ILE HG21 H 4.513 2.291 -1.359 1.00 . A A . 114 ILE HG21 1 1 12 26660 1 1 55 ILE HG22 H 4.308 0.812 -2.295 1.00 . A A . 114 ILE HG22 1 1 12 26661 1 1 55 ILE HG23 H 5.523 1.998 -2.776 1.00 . A A . 114 ILE HG23 1 1 12 26662 1 1 55 ILE N N 2.324 4.614 -3.740 1.00 . A A . 114 ILE N 1 1 12 26663 1 1 55 ILE O O 5.020 5.343 -3.719 1.00 . A A . 114 ILE O 1 1 12 26664 1 1 56 SER C C 7.595 4.514 -0.950 1.00 . A A . 115 SER C 1 1 12 26665 1 1 56 SER CA C 6.548 5.503 -1.471 1.00 . A A . 115 SER CA 1 1 12 26666 1 1 56 SER CB C 6.308 6.624 -0.462 1.00 . A A . 115 SER CB 1 1 12 26667 1 1 56 SER H H 4.872 4.327 -0.818 1.00 . A A . 115 SER H 1 1 12 26668 1 1 56 SER HA H 6.851 5.913 -2.423 1.00 . A A . 115 SER HA 1 1 12 26669 1 1 56 SER HB2 H 6.075 6.201 0.501 1.00 . A A . 115 SER HB2 1 1 12 26670 1 1 56 SER HB3 H 7.200 7.230 -0.380 1.00 . A A . 115 SER HB3 1 1 12 26671 1 1 56 SER HG H 5.423 7.757 -1.774 1.00 . A A . 115 SER HG 1 1 12 26672 1 1 56 SER N N 5.241 4.799 -1.593 1.00 . A A . 115 SER N 1 1 12 26673 1 1 56 SER O O 7.286 3.640 -0.163 1.00 . A A . 115 SER O 1 1 12 26674 1 1 56 SER OG O 5.214 7.422 -0.898 1.00 . A A . 115 SER OG 1 1 12 26675 1 1 57 PHE C C 11.267 4.206 -1.291 1.00 . A A . 116 PHE C 1 1 12 26676 1 1 57 PHE CA C 9.879 3.682 -0.927 1.00 . A A . 116 PHE CA 1 1 12 26677 1 1 57 PHE CB C 9.576 2.361 -1.644 1.00 . A A . 116 PHE CB 1 1 12 26678 1 1 57 PHE CD1 C 8.414 3.116 -3.751 1.00 . A A . 116 PHE CD1 1 1 12 26679 1 1 57 PHE CD2 C 10.671 2.253 -3.903 1.00 . A A . 116 PHE CD2 1 1 12 26680 1 1 57 PHE CE1 C 8.397 3.323 -5.132 1.00 . A A . 116 PHE CE1 1 1 12 26681 1 1 57 PHE CE2 C 10.655 2.460 -5.284 1.00 . A A . 116 PHE CE2 1 1 12 26682 1 1 57 PHE CG C 9.552 2.580 -3.138 1.00 . A A . 116 PHE CG 1 1 12 26683 1 1 57 PHE CZ C 9.517 2.997 -5.899 1.00 . A A . 116 PHE CZ 1 1 12 26684 1 1 57 PHE H H 9.043 5.341 -2.034 1.00 . A A . 116 PHE H 1 1 12 26685 1 1 57 PHE HA H 9.811 3.541 0.136 1.00 . A A . 116 PHE HA 1 1 12 26686 1 1 57 PHE HB2 H 10.339 1.638 -1.398 1.00 . A A . 116 PHE HB2 1 1 12 26687 1 1 57 PHE HB3 H 8.614 1.992 -1.320 1.00 . A A . 116 PHE HB3 1 1 12 26688 1 1 57 PHE HD1 H 7.548 3.367 -3.156 1.00 . A A . 116 PHE HD1 1 1 12 26689 1 1 57 PHE HD2 H 11.543 1.840 -3.428 1.00 . A A . 116 PHE HD2 1 1 12 26690 1 1 57 PHE HE1 H 7.521 3.737 -5.605 1.00 . A A . 116 PHE HE1 1 1 12 26691 1 1 57 PHE HE2 H 11.521 2.208 -5.876 1.00 . A A . 116 PHE HE2 1 1 12 26692 1 1 57 PHE HZ H 9.505 3.157 -6.967 1.00 . A A . 116 PHE HZ 1 1 12 26693 1 1 57 PHE N N 8.820 4.635 -1.391 1.00 . A A . 116 PHE N 1 1 12 26694 1 1 57 PHE O O 11.492 4.704 -2.377 1.00 . A A . 116 PHE O 1 1 12 26695 1 1 58 ARG C C 14.440 3.543 -1.308 1.00 . A A . 117 ARG C 1 1 12 26696 1 1 58 ARG CA C 13.578 4.614 -0.636 1.00 . A A . 117 ARG CA 1 1 12 26697 1 1 58 ARG CB C 14.138 4.955 0.747 1.00 . A A . 117 ARG CB 1 1 12 26698 1 1 58 ARG CD C 15.131 7.088 1.609 1.00 . A A . 117 ARG CD 1 1 12 26699 1 1 58 ARG CG C 15.302 5.944 0.605 1.00 . A A . 117 ARG CG 1 1 12 26700 1 1 58 ARG CZ C 14.804 7.024 4.008 1.00 . A A . 117 ARG CZ 1 1 12 26701 1 1 58 ARG H H 11.979 3.711 0.498 1.00 . A A . 117 ARG H 1 1 12 26702 1 1 58 ARG HA H 13.544 5.503 -1.241 1.00 . A A . 117 ARG HA 1 1 12 26703 1 1 58 ARG HB2 H 13.357 5.394 1.349 1.00 . A A . 117 ARG HB2 1 1 12 26704 1 1 58 ARG HB3 H 14.492 4.052 1.221 1.00 . A A . 117 ARG HB3 1 1 12 26705 1 1 58 ARG HD2 H 15.886 7.845 1.444 1.00 . A A . 117 ARG HD2 1 1 12 26706 1 1 58 ARG HD3 H 14.144 7.514 1.527 1.00 . A A . 117 ARG HD3 1 1 12 26707 1 1 58 ARG HE H 15.801 5.615 3.030 1.00 . A A . 117 ARG HE 1 1 12 26708 1 1 58 ARG HG2 H 16.233 5.432 0.799 1.00 . A A . 117 ARG HG2 1 1 12 26709 1 1 58 ARG HG3 H 15.318 6.349 -0.397 1.00 . A A . 117 ARG HG3 1 1 12 26710 1 1 58 ARG HH11 H 16.182 8.474 4.075 1.00 . A A . 117 ARG HH11 1 1 12 26711 1 1 58 ARG HH12 H 14.978 8.527 5.318 1.00 . A A . 117 ARG HH12 1 1 12 26712 1 1 58 ARG HH21 H 13.307 5.705 4.188 1.00 . A A . 117 ARG HH21 1 1 12 26713 1 1 58 ARG HH22 H 13.350 6.958 5.383 1.00 . A A . 117 ARG HH22 1 1 12 26714 1 1 58 ARG N N 12.195 4.107 -0.372 1.00 . A A . 117 ARG N 1 1 12 26715 1 1 58 ARG NE N 15.308 6.457 2.946 1.00 . A A . 117 ARG NE 1 1 12 26716 1 1 58 ARG NH1 N 15.364 8.092 4.506 1.00 . A A . 117 ARG NH1 1 1 12 26717 1 1 58 ARG NH2 N 13.737 6.524 4.570 1.00 . A A . 117 ARG NH2 1 1 12 26718 1 1 58 ARG O O 14.327 2.372 -1.012 1.00 . A A . 117 ARG O 1 1 12 26719 1 1 59 VAL C C 17.645 3.448 -2.836 1.00 . A A . 118 VAL C 1 1 12 26720 1 1 59 VAL CA C 16.196 2.956 -2.890 1.00 . A A . 118 VAL CA 1 1 12 26721 1 1 59 VAL CB C 15.697 2.895 -4.337 1.00 . A A . 118 VAL CB 1 1 12 26722 1 1 59 VAL CG1 C 16.526 1.876 -5.122 1.00 . A A . 118 VAL CG1 1 1 12 26723 1 1 59 VAL CG2 C 14.224 2.472 -4.358 1.00 . A A . 118 VAL CG2 1 1 12 26724 1 1 59 VAL H H 15.389 4.894 -2.415 1.00 . A A . 118 VAL H 1 1 12 26725 1 1 59 VAL HA H 16.107 1.992 -2.426 1.00 . A A . 118 VAL HA 1 1 12 26726 1 1 59 VAL HB H 15.800 3.870 -4.794 1.00 . A A . 118 VAL HB 1 1 12 26727 1 1 59 VAL HG11 H 16.704 1.005 -4.506 1.00 . A A . 118 VAL HG11 1 1 12 26728 1 1 59 VAL HG12 H 15.989 1.582 -6.012 1.00 . A A . 118 VAL HG12 1 1 12 26729 1 1 59 VAL HG13 H 17.472 2.316 -5.400 1.00 . A A . 118 VAL HG13 1 1 12 26730 1 1 59 VAL HG21 H 13.668 3.066 -3.648 1.00 . A A . 118 VAL HG21 1 1 12 26731 1 1 59 VAL HG22 H 13.820 2.624 -5.349 1.00 . A A . 118 VAL HG22 1 1 12 26732 1 1 59 VAL HG23 H 14.146 1.428 -4.095 1.00 . A A . 118 VAL HG23 1 1 12 26733 1 1 59 VAL N N 15.310 3.944 -2.203 1.00 . A A . 118 VAL N 1 1 12 26734 1 1 59 VAL O O 18.130 4.066 -3.766 1.00 . A A . 118 VAL O 1 1 12 26735 1 1 60 ASN C C 20.692 2.539 -1.201 1.00 . A A . 119 ASN C 1 1 12 26736 1 1 60 ASN CA C 19.746 3.671 -1.628 1.00 . A A . 119 ASN CA 1 1 12 26737 1 1 60 ASN CB C 19.703 4.764 -0.564 1.00 . A A . 119 ASN CB 1 1 12 26738 1 1 60 ASN CG C 20.517 5.976 -1.027 1.00 . A A . 119 ASN CG 1 1 12 26739 1 1 60 ASN H H 17.915 2.706 -1.008 1.00 . A A . 119 ASN H 1 1 12 26740 1 1 60 ASN HA H 20.074 4.093 -2.554 1.00 . A A . 119 ASN HA 1 1 12 26741 1 1 60 ASN HB2 H 18.680 5.063 -0.393 1.00 . A A . 119 ASN HB2 1 1 12 26742 1 1 60 ASN HB3 H 20.122 4.384 0.346 1.00 . A A . 119 ASN HB3 1 1 12 26743 1 1 60 ASN HD21 H 19.488 7.268 0.075 1.00 . A A . 119 ASN HD21 1 1 12 26744 1 1 60 ASN HD22 H 20.739 7.941 -0.853 1.00 . A A . 119 ASN HD22 1 1 12 26745 1 1 60 ASN N N 18.332 3.196 -1.748 1.00 . A A . 119 ASN N 1 1 12 26746 1 1 60 ASN ND2 N 20.223 7.160 -0.563 1.00 . A A . 119 ASN ND2 1 1 12 26747 1 1 60 ASN O O 21.489 2.708 -0.297 1.00 . A A . 119 ASN O 1 1 12 26748 1 1 60 ASN OD1 O 21.430 5.842 -1.817 1.00 . A A . 119 ASN OD1 1 1 12 26749 1 1 61 ARG C C 21.893 -0.579 -2.683 1.00 . A A . 120 ARG C 1 1 12 26750 1 1 61 ARG CA C 21.535 0.278 -1.464 1.00 . A A . 120 ARG CA 1 1 12 26751 1 1 61 ARG CB C 20.761 -0.546 -0.437 1.00 . A A . 120 ARG CB 1 1 12 26752 1 1 61 ARG CD C 22.499 -1.074 1.280 1.00 . A A . 120 ARG CD 1 1 12 26753 1 1 61 ARG CG C 21.669 -1.641 0.126 1.00 . A A . 120 ARG CG 1 1 12 26754 1 1 61 ARG CZ C 22.195 -2.369 3.304 1.00 . A A . 120 ARG CZ 1 1 12 26755 1 1 61 ARG H H 19.980 1.284 -2.570 1.00 . A A . 120 ARG H 1 1 12 26756 1 1 61 ARG HA H 22.429 0.671 -1.013 1.00 . A A . 120 ARG HA 1 1 12 26757 1 1 61 ARG HB2 H 20.430 0.097 0.365 1.00 . A A . 120 ARG HB2 1 1 12 26758 1 1 61 ARG HB3 H 19.909 -0.999 -0.912 1.00 . A A . 120 ARG HB3 1 1 12 26759 1 1 61 ARG HD2 H 23.481 -1.527 1.292 1.00 . A A . 120 ARG HD2 1 1 12 26760 1 1 61 ARG HD3 H 22.577 -0.001 1.197 1.00 . A A . 120 ARG HD3 1 1 12 26761 1 1 61 ARG HE H 20.906 -0.973 2.726 1.00 . A A . 120 ARG HE 1 1 12 26762 1 1 61 ARG HG2 H 21.062 -2.460 0.486 1.00 . A A . 120 ARG HG2 1 1 12 26763 1 1 61 ARG HG3 H 22.331 -1.996 -0.650 1.00 . A A . 120 ARG HG3 1 1 12 26764 1 1 61 ARG HH11 H 21.823 -3.858 2.018 1.00 . A A . 120 ARG HH11 1 1 12 26765 1 1 61 ARG HH12 H 22.527 -4.330 3.529 1.00 . A A . 120 ARG HH12 1 1 12 26766 1 1 61 ARG HH21 H 22.675 -1.098 4.775 1.00 . A A . 120 ARG HH21 1 1 12 26767 1 1 61 ARG HH22 H 23.010 -2.768 5.088 1.00 . A A . 120 ARG HH22 1 1 12 26768 1 1 61 ARG N N 20.623 1.399 -1.843 1.00 . A A . 120 ARG N 1 1 12 26769 1 1 61 ARG NE N 21.743 -1.436 2.511 1.00 . A A . 120 ARG NE 1 1 12 26770 1 1 61 ARG NH1 N 22.181 -3.615 2.920 1.00 . A A . 120 ARG NH1 1 1 12 26771 1 1 61 ARG NH2 N 22.663 -2.053 4.481 1.00 . A A . 120 ARG NH2 1 1 12 26772 1 1 61 ARG O O 23.036 -0.623 -3.100 1.00 . A A . 120 ARG O 1 1 12 26773 1 1 62 GLU C C 20.155 -1.965 -5.512 1.00 . A A . 121 GLU C 1 1 12 26774 1 1 62 GLU CA C 21.228 -2.131 -4.435 1.00 . A A . 121 GLU CA 1 1 12 26775 1 1 62 GLU CB C 21.223 -3.560 -3.890 1.00 . A A . 121 GLU CB 1 1 12 26776 1 1 62 GLU CD C 21.712 -5.183 -5.731 1.00 . A A . 121 GLU CD 1 1 12 26777 1 1 62 GLU CG C 22.318 -4.379 -4.579 1.00 . A A . 121 GLU CG 1 1 12 26778 1 1 62 GLU H H 20.021 -1.224 -2.891 1.00 . A A . 121 GLU H 1 1 12 26779 1 1 62 GLU HA H 22.201 -1.898 -4.838 1.00 . A A . 121 GLU HA 1 1 12 26780 1 1 62 GLU HB2 H 21.404 -3.540 -2.825 1.00 . A A . 121 GLU HB2 1 1 12 26781 1 1 62 GLU HB3 H 20.261 -4.014 -4.081 1.00 . A A . 121 GLU HB3 1 1 12 26782 1 1 62 GLU HG2 H 23.077 -3.713 -4.965 1.00 . A A . 121 GLU HG2 1 1 12 26783 1 1 62 GLU HG3 H 22.763 -5.056 -3.866 1.00 . A A . 121 GLU HG3 1 1 12 26784 1 1 62 GLU N N 20.933 -1.268 -3.249 1.00 . A A . 121 GLU N 1 1 12 26785 1 1 62 GLU O O 19.123 -1.359 -5.293 1.00 . A A . 121 GLU O 1 1 12 26786 1 1 62 GLU OE1 O 21.078 -6.190 -5.457 1.00 . A A . 121 GLU OE1 1 1 12 26787 1 1 62 GLU OE2 O 21.892 -4.780 -6.868 1.00 . A A . 121 GLU OE2 1 1 12 26788 1 1 63 ILE C C 18.274 -3.404 -7.587 1.00 . A A . 122 ILE C 1 1 12 26789 1 1 63 ILE CA C 19.411 -2.398 -7.792 1.00 . A A . 122 ILE CA 1 1 12 26790 1 1 63 ILE CB C 20.210 -2.732 -9.060 1.00 . A A . 122 ILE CB 1 1 12 26791 1 1 63 ILE CD1 C 22.227 -2.114 -10.404 1.00 . A A . 122 ILE CD1 1 1 12 26792 1 1 63 ILE CG1 C 21.330 -1.700 -9.235 1.00 . A A . 122 ILE CG1 1 1 12 26793 1 1 63 ILE CG2 C 19.289 -2.705 -10.289 1.00 . A A . 122 ILE CG2 1 1 12 26794 1 1 63 ILE H H 21.243 -2.987 -6.819 1.00 . A A . 122 ILE H 1 1 12 26795 1 1 63 ILE HA H 19.020 -1.395 -7.858 1.00 . A A . 122 ILE HA 1 1 12 26796 1 1 63 ILE HB H 20.643 -3.717 -8.959 1.00 . A A . 122 ILE HB 1 1 12 26797 1 1 63 ILE HD11 H 22.281 -3.191 -10.450 1.00 . A A . 122 ILE HD11 1 1 12 26798 1 1 63 ILE HD12 H 21.811 -1.735 -11.326 1.00 . A A . 122 ILE HD12 1 1 12 26799 1 1 63 ILE HD13 H 23.217 -1.709 -10.260 1.00 . A A . 122 ILE HD13 1 1 12 26800 1 1 63 ILE HG12 H 20.898 -0.731 -9.439 1.00 . A A . 122 ILE HG12 1 1 12 26801 1 1 63 ILE HG13 H 21.920 -1.651 -8.333 1.00 . A A . 122 ILE HG13 1 1 12 26802 1 1 63 ILE HG21 H 18.333 -2.285 -10.015 1.00 . A A . 122 ILE HG21 1 1 12 26803 1 1 63 ILE HG22 H 19.736 -2.104 -11.068 1.00 . A A . 122 ILE HG22 1 1 12 26804 1 1 63 ILE HG23 H 19.148 -3.712 -10.650 1.00 . A A . 122 ILE HG23 1 1 12 26805 1 1 63 ILE N N 20.400 -2.506 -6.677 1.00 . A A . 122 ILE N 1 1 12 26806 1 1 63 ILE O O 18.499 -4.593 -7.465 1.00 . A A . 122 ILE O 1 1 12 26807 1 1 64 VAL C C 15.043 -3.840 -8.646 1.00 . A A . 123 VAL C 1 1 12 26808 1 1 64 VAL CA C 15.892 -3.845 -7.373 1.00 . A A . 123 VAL CA 1 1 12 26809 1 1 64 VAL CB C 15.110 -3.268 -6.188 1.00 . A A . 123 VAL CB 1 1 12 26810 1 1 64 VAL CG1 C 13.875 -4.133 -5.917 1.00 . A A . 123 VAL CG1 1 1 12 26811 1 1 64 VAL CG2 C 16.004 -3.260 -4.946 1.00 . A A . 123 VAL CG2 1 1 12 26812 1 1 64 VAL H H 16.907 -1.966 -7.667 1.00 . A A . 123 VAL H 1 1 12 26813 1 1 64 VAL HA H 16.229 -4.843 -7.146 1.00 . A A . 123 VAL HA 1 1 12 26814 1 1 64 VAL HB H 14.799 -2.259 -6.418 1.00 . A A . 123 VAL HB 1 1 12 26815 1 1 64 VAL HG11 H 14.185 -5.144 -5.699 1.00 . A A . 123 VAL HG11 1 1 12 26816 1 1 64 VAL HG12 H 13.335 -3.731 -5.072 1.00 . A A . 123 VAL HG12 1 1 12 26817 1 1 64 VAL HG13 H 13.236 -4.131 -6.787 1.00 . A A . 123 VAL HG13 1 1 12 26818 1 1 64 VAL HG21 H 16.746 -4.040 -5.031 1.00 . A A . 123 VAL HG21 1 1 12 26819 1 1 64 VAL HG22 H 16.495 -2.302 -4.862 1.00 . A A . 123 VAL HG22 1 1 12 26820 1 1 64 VAL HG23 H 15.400 -3.433 -4.065 1.00 . A A . 123 VAL HG23 1 1 12 26821 1 1 64 VAL N N 17.056 -2.929 -7.557 1.00 . A A . 123 VAL N 1 1 12 26822 1 1 64 VAL O O 14.031 -3.167 -8.727 1.00 . A A . 123 VAL O 1 1 12 26823 1 1 65 SER C C 13.493 -5.550 -10.807 1.00 . A A . 124 SER C 1 1 12 26824 1 1 65 SER CA C 14.697 -4.616 -10.923 1.00 . A A . 124 SER CA 1 1 12 26825 1 1 65 SER CB C 15.687 -5.143 -11.962 1.00 . A A . 124 SER CB 1 1 12 26826 1 1 65 SER H H 16.283 -5.100 -9.547 1.00 . A A . 124 SER H 1 1 12 26827 1 1 65 SER HA H 14.377 -3.626 -11.194 1.00 . A A . 124 SER HA 1 1 12 26828 1 1 65 SER HB2 H 15.154 -5.466 -12.840 1.00 . A A . 124 SER HB2 1 1 12 26829 1 1 65 SER HB3 H 16.379 -4.355 -12.232 1.00 . A A . 124 SER HB3 1 1 12 26830 1 1 65 SER HG H 17.289 -6.231 -11.771 1.00 . A A . 124 SER HG 1 1 12 26831 1 1 65 SER N N 15.460 -4.577 -9.641 1.00 . A A . 124 SER N 1 1 12 26832 1 1 65 SER O O 13.639 -6.753 -10.698 1.00 . A A . 124 SER O 1 1 12 26833 1 1 65 SER OG O 16.398 -6.246 -11.414 1.00 . A A . 124 SER OG 1 1 12 26834 1 1 66 GLY C C 10.291 -5.483 -9.487 1.00 . A A . 125 GLY C 1 1 12 26835 1 1 66 GLY CA C 11.083 -5.850 -10.742 1.00 . A A . 125 GLY CA 1 1 12 26836 1 1 66 GLY H H 12.219 -4.030 -10.935 1.00 . A A . 125 GLY H 1 1 12 26837 1 1 66 GLY HA2 H 10.467 -5.690 -11.616 1.00 . A A . 125 GLY HA2 1 1 12 26838 1 1 66 GLY HA3 H 11.371 -6.888 -10.690 1.00 . A A . 125 GLY HA3 1 1 12 26839 1 1 66 GLY N N 12.305 -5.001 -10.840 1.00 . A A . 125 GLY N 1 1 12 26840 1 1 66 GLY O O 9.839 -6.349 -8.762 1.00 . A A . 125 GLY O 1 1 12 26841 1 1 67 MET C C 7.893 -4.330 -8.143 1.00 . A A . 126 MET C 1 1 12 26842 1 1 67 MET CA C 9.322 -3.798 -8.018 1.00 . A A . 126 MET CA 1 1 12 26843 1 1 67 MET CB C 9.325 -2.266 -8.013 1.00 . A A . 126 MET CB 1 1 12 26844 1 1 67 MET CE C 9.846 -0.538 -4.565 1.00 . A A . 126 MET CE 1 1 12 26845 1 1 67 MET CG C 10.331 -1.745 -6.983 1.00 . A A . 126 MET CG 1 1 12 26846 1 1 67 MET H H 10.467 -3.529 -9.833 1.00 . A A . 126 MET H 1 1 12 26847 1 1 67 MET HA H 9.789 -4.175 -7.122 1.00 . A A . 126 MET HA 1 1 12 26848 1 1 67 MET HB2 H 9.593 -1.903 -8.994 1.00 . A A . 126 MET HB2 1 1 12 26849 1 1 67 MET HB3 H 8.340 -1.908 -7.754 1.00 . A A . 126 MET HB3 1 1 12 26850 1 1 67 MET HE1 H 10.778 -0.061 -4.832 1.00 . A A . 126 MET HE1 1 1 12 26851 1 1 67 MET HE2 H 9.017 0.055 -4.925 1.00 . A A . 126 MET HE2 1 1 12 26852 1 1 67 MET HE3 H 9.784 -0.617 -3.489 1.00 . A A . 126 MET HE3 1 1 12 26853 1 1 67 MET HG2 H 11.299 -2.182 -7.174 1.00 . A A . 126 MET HG2 1 1 12 26854 1 1 67 MET HG3 H 10.398 -0.674 -7.067 1.00 . A A . 126 MET HG3 1 1 12 26855 1 1 67 MET N N 10.105 -4.208 -9.227 1.00 . A A . 126 MET N 1 1 12 26856 1 1 67 MET O O 7.265 -4.203 -9.176 1.00 . A A . 126 MET O 1 1 12 26857 1 1 67 MET SD S 9.778 -2.191 -5.311 1.00 . A A . 126 MET SD 1 1 12 26858 1 1 68 LYS C C 5.164 -5.004 -5.982 1.00 . A A . 127 LYS C 1 1 12 26859 1 1 68 LYS CA C 6.004 -5.495 -7.165 1.00 . A A . 127 LYS CA 1 1 12 26860 1 1 68 LYS CB C 6.190 -7.014 -7.098 1.00 . A A . 127 LYS CB 1 1 12 26861 1 1 68 LYS CD C 5.944 -8.916 -8.705 1.00 . A A . 127 LYS CD 1 1 12 26862 1 1 68 LYS CE C 4.910 -10.013 -8.971 1.00 . A A . 127 LYS CE 1 1 12 26863 1 1 68 LYS CG C 5.249 -7.695 -8.097 1.00 . A A . 127 LYS CG 1 1 12 26864 1 1 68 LYS H H 7.925 -5.035 -6.290 1.00 . A A . 127 LYS H 1 1 12 26865 1 1 68 LYS HA H 5.533 -5.224 -8.098 1.00 . A A . 127 LYS HA 1 1 12 26866 1 1 68 LYS HB2 H 7.213 -7.261 -7.340 1.00 . A A . 127 LYS HB2 1 1 12 26867 1 1 68 LYS HB3 H 5.964 -7.361 -6.100 1.00 . A A . 127 LYS HB3 1 1 12 26868 1 1 68 LYS HD2 H 6.418 -8.633 -9.635 1.00 . A A . 127 LYS HD2 1 1 12 26869 1 1 68 LYS HD3 H 6.691 -9.285 -8.018 1.00 . A A . 127 LYS HD3 1 1 12 26870 1 1 68 LYS HE2 H 4.798 -10.639 -8.096 1.00 . A A . 127 LYS HE2 1 1 12 26871 1 1 68 LYS HE3 H 3.964 -9.580 -9.250 1.00 . A A . 127 LYS HE3 1 1 12 26872 1 1 68 LYS HG2 H 4.350 -8.008 -7.586 1.00 . A A . 127 LYS HG2 1 1 12 26873 1 1 68 LYS HG3 H 4.993 -7.000 -8.883 1.00 . A A . 127 LYS HG3 1 1 12 26874 1 1 68 LYS HZ1 H 6.391 -11.193 -9.834 1.00 . A A . 127 LYS HZ1 1 1 12 26875 1 1 68 LYS HZ2 H 4.816 -11.573 -10.346 1.00 . A A . 127 LYS HZ2 1 1 12 26876 1 1 68 LYS HZ3 H 5.584 -10.179 -10.934 1.00 . A A . 127 LYS HZ3 1 1 12 26877 1 1 68 LYS N N 7.388 -4.936 -7.105 1.00 . A A . 127 LYS N 1 1 12 26878 1 1 68 LYS NZ N 5.467 -10.799 -10.107 1.00 . A A . 127 LYS NZ 1 1 12 26879 1 1 68 LYS O O 5.670 -4.767 -4.902 1.00 . A A . 127 LYS O 1 1 12 26880 1 1 69 TYR C C 1.727 -5.272 -5.041 1.00 . A A . 128 TYR C 1 1 12 26881 1 1 69 TYR CA C 2.981 -4.390 -5.089 1.00 . A A . 128 TYR CA 1 1 12 26882 1 1 69 TYR CB C 2.642 -2.935 -5.455 1.00 . A A . 128 TYR CB 1 1 12 26883 1 1 69 TYR CD1 C 1.711 -2.503 -3.146 1.00 . A A . 128 TYR CD1 1 1 12 26884 1 1 69 TYR CD2 C 0.442 -1.760 -5.075 1.00 . A A . 128 TYR CD2 1 1 12 26885 1 1 69 TYR CE1 C 0.721 -1.993 -2.297 1.00 . A A . 128 TYR CE1 1 1 12 26886 1 1 69 TYR CE2 C -0.548 -1.249 -4.227 1.00 . A A . 128 TYR CE2 1 1 12 26887 1 1 69 TYR CG C 1.571 -2.386 -4.535 1.00 . A A . 128 TYR CG 1 1 12 26888 1 1 69 TYR CZ C -0.408 -1.366 -2.838 1.00 . A A . 128 TYR CZ 1 1 12 26889 1 1 69 TYR H H 3.502 -5.063 -7.067 1.00 . A A . 128 TYR H 1 1 12 26890 1 1 69 TYR HA H 3.497 -4.424 -4.142 1.00 . A A . 128 TYR HA 1 1 12 26891 1 1 69 TYR HB2 H 3.531 -2.331 -5.363 1.00 . A A . 128 TYR HB2 1 1 12 26892 1 1 69 TYR HB3 H 2.291 -2.895 -6.474 1.00 . A A . 128 TYR HB3 1 1 12 26893 1 1 69 TYR HD1 H 2.582 -2.986 -2.729 1.00 . A A . 128 TYR HD1 1 1 12 26894 1 1 69 TYR HD2 H 0.333 -1.670 -6.148 1.00 . A A . 128 TYR HD2 1 1 12 26895 1 1 69 TYR HE1 H 0.829 -2.084 -1.227 1.00 . A A . 128 TYR HE1 1 1 12 26896 1 1 69 TYR HE2 H -1.419 -0.765 -4.642 1.00 . A A . 128 TYR HE2 1 1 12 26897 1 1 69 TYR HH H -1.618 0.014 -2.312 1.00 . A A . 128 TYR HH 1 1 12 26898 1 1 69 TYR N N 3.879 -4.858 -6.187 1.00 . A A . 128 TYR N 1 1 12 26899 1 1 69 TYR O O 0.719 -4.972 -5.652 1.00 . A A . 128 TYR O 1 1 12 26900 1 1 69 TYR OH O -1.383 -0.863 -2.001 1.00 . A A . 128 TYR OH 1 1 12 26901 1 1 70 ILE C C -0.377 -6.751 -3.181 1.00 . A A . 129 ILE C 1 1 12 26902 1 1 70 ILE CA C 0.619 -7.279 -4.222 1.00 . A A . 129 ILE CA 1 1 12 26903 1 1 70 ILE CB C 1.215 -8.623 -3.786 1.00 . A A . 129 ILE CB 1 1 12 26904 1 1 70 ILE CD1 C 2.900 -10.382 -4.372 1.00 . A A . 129 ILE CD1 1 1 12 26905 1 1 70 ILE CG1 C 2.202 -9.110 -4.854 1.00 . A A . 129 ILE CG1 1 1 12 26906 1 1 70 ILE CG2 C 0.101 -9.659 -3.620 1.00 . A A . 129 ILE CG2 1 1 12 26907 1 1 70 ILE H H 2.621 -6.573 -3.842 1.00 . A A . 129 ILE H 1 1 12 26908 1 1 70 ILE HA H 0.142 -7.383 -5.184 1.00 . A A . 129 ILE HA 1 1 12 26909 1 1 70 ILE HB H 1.734 -8.499 -2.847 1.00 . A A . 129 ILE HB 1 1 12 26910 1 1 70 ILE HD11 H 2.172 -11.041 -3.924 1.00 . A A . 129 ILE HD11 1 1 12 26911 1 1 70 ILE HD12 H 3.365 -10.876 -5.211 1.00 . A A . 129 ILE HD12 1 1 12 26912 1 1 70 ILE HD13 H 3.652 -10.125 -3.641 1.00 . A A . 129 ILE HD13 1 1 12 26913 1 1 70 ILE HG12 H 1.666 -9.317 -5.770 1.00 . A A . 129 ILE HG12 1 1 12 26914 1 1 70 ILE HG13 H 2.942 -8.343 -5.036 1.00 . A A . 129 ILE HG13 1 1 12 26915 1 1 70 ILE HG21 H -0.601 -9.563 -4.433 1.00 . A A . 129 ILE HG21 1 1 12 26916 1 1 70 ILE HG22 H 0.529 -10.650 -3.627 1.00 . A A . 129 ILE HG22 1 1 12 26917 1 1 70 ILE HG23 H -0.407 -9.492 -2.682 1.00 . A A . 129 ILE HG23 1 1 12 26918 1 1 70 ILE N N 1.794 -6.359 -4.321 1.00 . A A . 129 ILE N 1 1 12 26919 1 1 70 ILE O O -0.083 -5.835 -2.439 1.00 . A A . 129 ILE O 1 1 12 26920 1 1 71 GLN C C -3.713 -7.899 -2.058 1.00 . A A . 130 GLN C 1 1 12 26921 1 1 71 GLN CA C -2.583 -6.866 -2.146 1.00 . A A . 130 GLN CA 1 1 12 26922 1 1 71 GLN CB C -3.106 -5.543 -2.707 1.00 . A A . 130 GLN CB 1 1 12 26923 1 1 71 GLN CD C -5.044 -3.981 -2.503 1.00 . A A . 130 GLN CD 1 1 12 26924 1 1 71 GLN CG C -4.133 -4.946 -1.743 1.00 . A A . 130 GLN CG 1 1 12 26925 1 1 71 GLN H H -1.769 -8.054 -3.746 1.00 . A A . 130 GLN H 1 1 12 26926 1 1 71 GLN HA H -2.136 -6.707 -1.178 1.00 . A A . 130 GLN HA 1 1 12 26927 1 1 71 GLN HB2 H -2.284 -4.853 -2.830 1.00 . A A . 130 GLN HB2 1 1 12 26928 1 1 71 GLN HB3 H -3.574 -5.718 -3.664 1.00 . A A . 130 GLN HB3 1 1 12 26929 1 1 71 GLN HE21 H -4.462 -2.391 -1.467 1.00 . A A . 130 GLN HE21 1 1 12 26930 1 1 71 GLN HE22 H -5.623 -2.089 -2.666 1.00 . A A . 130 GLN HE22 1 1 12 26931 1 1 71 GLN HG2 H -4.726 -5.740 -1.311 1.00 . A A . 130 GLN HG2 1 1 12 26932 1 1 71 GLN HG3 H -3.621 -4.412 -0.958 1.00 . A A . 130 GLN HG3 1 1 12 26933 1 1 71 GLN N N -1.556 -7.324 -3.131 1.00 . A A . 130 GLN N 1 1 12 26934 1 1 71 GLN NE2 N -5.043 -2.716 -2.186 1.00 . A A . 130 GLN NE2 1 1 12 26935 1 1 71 GLN O O -4.367 -8.187 -3.040 1.00 . A A . 130 GLN O 1 1 12 26936 1 1 71 GLN OE1 O -5.764 -4.383 -3.396 1.00 . A A . 130 GLN OE1 1 1 12 26937 1 1 72 HIS C C -6.249 -8.846 -0.072 1.00 . A A . 131 HIS C 1 1 12 26938 1 1 72 HIS CA C -5.033 -9.472 -0.748 1.00 . A A . 131 HIS CA 1 1 12 26939 1 1 72 HIS CB C -4.460 -10.575 0.145 1.00 . A A . 131 HIS CB 1 1 12 26940 1 1 72 HIS CD2 C -2.140 -10.654 -1.071 1.00 . A A . 131 HIS CD2 1 1 12 26941 1 1 72 HIS CE1 C -1.944 -12.802 -1.249 1.00 . A A . 131 HIS CE1 1 1 12 26942 1 1 72 HIS CG C -3.261 -11.200 -0.508 1.00 . A A . 131 HIS CG 1 1 12 26943 1 1 72 HIS H H -3.406 -8.206 -0.115 1.00 . A A . 131 HIS H 1 1 12 26944 1 1 72 HIS HA H -5.302 -9.878 -1.709 1.00 . A A . 131 HIS HA 1 1 12 26945 1 1 72 HIS HB2 H -4.172 -10.153 1.095 1.00 . A A . 131 HIS HB2 1 1 12 26946 1 1 72 HIS HB3 H -5.215 -11.333 0.306 1.00 . A A . 131 HIS HB3 1 1 12 26947 1 1 72 HIS HD1 H -3.752 -13.253 -0.324 1.00 . A A . 131 HIS HD1 1 1 12 26948 1 1 72 HIS HD2 H -1.935 -9.600 -1.135 1.00 . A A . 131 HIS HD2 1 1 12 26949 1 1 72 HIS HE1 H -1.563 -13.786 -1.481 1.00 . A A . 131 HIS HE1 1 1 12 26950 1 1 72 HIS N N -3.946 -8.456 -0.892 1.00 . A A . 131 HIS N 1 1 12 26951 1 1 72 HIS ND1 N -3.117 -12.573 -0.632 1.00 . A A . 131 HIS ND1 1 1 12 26952 1 1 72 HIS NE2 N -1.306 -11.665 -1.539 1.00 . A A . 131 HIS NE2 1 1 12 26953 1 1 72 HIS O O -6.152 -8.297 1.010 1.00 . A A . 131 HIS O 1 1 12 26954 1 1 73 THR C C -9.260 -9.348 0.877 1.00 . A A . 132 THR C 1 1 12 26955 1 1 73 THR CA C -8.618 -8.349 -0.090 1.00 . A A . 132 THR CA 1 1 12 26956 1 1 73 THR CB C -9.554 -8.054 -1.261 1.00 . A A . 132 THR CB 1 1 12 26957 1 1 73 THR CG2 C -10.788 -7.322 -0.738 1.00 . A A . 132 THR CG2 1 1 12 26958 1 1 73 THR H H -7.439 -9.384 -1.568 1.00 . A A . 132 THR H 1 1 12 26959 1 1 73 THR HA H -8.377 -7.440 0.423 1.00 . A A . 132 THR HA 1 1 12 26960 1 1 73 THR HB H -9.857 -8.979 -1.725 1.00 . A A . 132 THR HB 1 1 12 26961 1 1 73 THR HG1 H -9.233 -7.444 -3.080 1.00 . A A . 132 THR HG1 1 1 12 26962 1 1 73 THR HG21 H -11.211 -7.878 0.088 1.00 . A A . 132 THR HG21 1 1 12 26963 1 1 73 THR HG22 H -10.506 -6.337 -0.400 1.00 . A A . 132 THR HG22 1 1 12 26964 1 1 73 THR HG23 H -11.519 -7.238 -1.527 1.00 . A A . 132 THR HG23 1 1 12 26965 1 1 73 THR N N -7.390 -8.932 -0.698 1.00 . A A . 132 THR N 1 1 12 26966 1 1 73 THR O O -10.334 -9.863 0.630 1.00 . A A . 132 THR O 1 1 12 26967 1 1 73 THR OG1 O -8.880 -7.239 -2.211 1.00 . A A . 132 THR OG1 1 1 12 26968 1 1 74 TYR C C -10.464 -10.015 3.578 1.00 . A A . 133 TYR C 1 1 12 26969 1 1 74 TYR CA C -9.182 -10.584 2.967 1.00 . A A . 133 TYR CA 1 1 12 26970 1 1 74 TYR CB C -8.102 -10.757 4.037 1.00 . A A . 133 TYR CB 1 1 12 26971 1 1 74 TYR CD1 C -7.276 -12.855 2.894 1.00 . A A . 133 TYR CD1 1 1 12 26972 1 1 74 TYR CD2 C -5.656 -11.201 3.613 1.00 . A A . 133 TYR CD2 1 1 12 26973 1 1 74 TYR CE1 C -6.240 -13.659 2.403 1.00 . A A . 133 TYR CE1 1 1 12 26974 1 1 74 TYR CE2 C -4.619 -12.005 3.124 1.00 . A A . 133 TYR CE2 1 1 12 26975 1 1 74 TYR CG C -6.984 -11.625 3.499 1.00 . A A . 133 TYR CG 1 1 12 26976 1 1 74 TYR CZ C -4.911 -13.234 2.519 1.00 . A A . 133 TYR CZ 1 1 12 26977 1 1 74 TYR H H -7.747 -9.188 2.156 1.00 . A A . 133 TYR H 1 1 12 26978 1 1 74 TYR HA H -9.381 -11.530 2.490 1.00 . A A . 133 TYR HA 1 1 12 26979 1 1 74 TYR HB2 H -7.706 -9.789 4.307 1.00 . A A . 133 TYR HB2 1 1 12 26980 1 1 74 TYR HB3 H -8.532 -11.226 4.910 1.00 . A A . 133 TYR HB3 1 1 12 26981 1 1 74 TYR HD1 H -8.302 -13.181 2.805 1.00 . A A . 133 TYR HD1 1 1 12 26982 1 1 74 TYR HD2 H -5.431 -10.252 4.078 1.00 . A A . 133 TYR HD2 1 1 12 26983 1 1 74 TYR HE1 H -6.465 -14.606 1.937 1.00 . A A . 133 TYR HE1 1 1 12 26984 1 1 74 TYR HE2 H -3.594 -11.679 3.212 1.00 . A A . 133 TYR HE2 1 1 12 26985 1 1 74 TYR HH H -3.900 -14.852 2.521 1.00 . A A . 133 TYR HH 1 1 12 26986 1 1 74 TYR N N -8.610 -9.621 1.979 1.00 . A A . 133 TYR N 1 1 12 26987 1 1 74 TYR O O -10.657 -8.814 3.625 1.00 . A A . 133 TYR O 1 1 12 26988 1 1 74 TYR OH O -3.889 -14.025 2.037 1.00 . A A . 133 TYR OH 1 1 12 26989 1 1 75 ARG C C -12.872 -11.055 5.992 1.00 . A A . 134 ARG C 1 1 12 26990 1 1 75 ARG CA C -12.623 -10.383 4.637 1.00 . A A . 134 ARG CA 1 1 12 26991 1 1 75 ARG CB C -13.703 -10.787 3.632 1.00 . A A . 134 ARG CB 1 1 12 26992 1 1 75 ARG CD C -16.075 -10.440 2.934 1.00 . A A . 134 ARG CD 1 1 12 26993 1 1 75 ARG CG C -14.999 -10.039 3.946 1.00 . A A . 134 ARG CG 1 1 12 26994 1 1 75 ARG CZ C -17.997 -11.844 3.379 1.00 . A A . 134 ARG CZ 1 1 12 26995 1 1 75 ARG H H -11.166 -11.830 3.979 1.00 . A A . 134 ARG H 1 1 12 26996 1 1 75 ARG HA H -12.605 -9.312 4.747 1.00 . A A . 134 ARG HA 1 1 12 26997 1 1 75 ARG HB2 H -13.374 -10.535 2.634 1.00 . A A . 134 ARG HB2 1 1 12 26998 1 1 75 ARG HB3 H -13.877 -11.850 3.698 1.00 . A A . 134 ARG HB3 1 1 12 26999 1 1 75 ARG HD2 H -16.802 -9.645 2.824 1.00 . A A . 134 ARG HD2 1 1 12 27000 1 1 75 ARG HD3 H -15.627 -10.677 1.981 1.00 . A A . 134 ARG HD3 1 1 12 27001 1 1 75 ARG HE H -16.169 -12.312 3.995 1.00 . A A . 134 ARG HE 1 1 12 27002 1 1 75 ARG HG2 H -15.328 -10.293 4.944 1.00 . A A . 134 ARG HG2 1 1 12 27003 1 1 75 ARG HG3 H -14.827 -8.975 3.883 1.00 . A A . 134 ARG HG3 1 1 12 27004 1 1 75 ARG HH11 H -18.499 -10.130 4.284 1.00 . A A . 134 ARG HH11 1 1 12 27005 1 1 75 ARG HH12 H -19.822 -11.101 3.731 1.00 . A A . 134 ARG HH12 1 1 12 27006 1 1 75 ARG HH21 H -17.795 -13.604 2.445 1.00 . A A . 134 ARG HH21 1 1 12 27007 1 1 75 ARG HH22 H -19.424 -13.067 2.689 1.00 . A A . 134 ARG HH22 1 1 12 27008 1 1 75 ARG N N -11.343 -10.869 4.036 1.00 . A A . 134 ARG N 1 1 12 27009 1 1 75 ARG NE N -16.712 -11.655 3.514 1.00 . A A . 134 ARG NE 1 1 12 27010 1 1 75 ARG NH1 N -18.839 -10.956 3.833 1.00 . A A . 134 ARG NH1 1 1 12 27011 1 1 75 ARG NH2 N -18.440 -12.923 2.792 1.00 . A A . 134 ARG NH2 1 1 12 27012 1 1 75 ARG O O -13.553 -12.059 6.081 1.00 . A A . 134 ARG O 1 1 12 27013 1 1 76 LYS C C -12.141 -12.573 8.437 1.00 . A A . 135 LYS C 1 1 12 27014 1 1 76 LYS CA C -12.533 -11.089 8.417 1.00 . A A . 135 LYS CA 1 1 12 27015 1 1 76 LYS CB C -14.027 -10.917 8.717 1.00 . A A . 135 LYS CB 1 1 12 27016 1 1 76 LYS CD C -13.791 -8.990 10.291 1.00 . A A . 135 LYS CD 1 1 12 27017 1 1 76 LYS CE C -13.236 -8.739 11.694 1.00 . A A . 135 LYS CE 1 1 12 27018 1 1 76 LYS CG C -14.213 -10.456 10.164 1.00 . A A . 135 LYS CG 1 1 12 27019 1 1 76 LYS H H -11.792 -9.688 6.948 1.00 . A A . 135 LYS H 1 1 12 27020 1 1 76 LYS HA H -11.949 -10.543 9.143 1.00 . A A . 135 LYS HA 1 1 12 27021 1 1 76 LYS HB2 H -14.445 -10.180 8.048 1.00 . A A . 135 LYS HB2 1 1 12 27022 1 1 76 LYS HB3 H -14.534 -11.860 8.573 1.00 . A A . 135 LYS HB3 1 1 12 27023 1 1 76 LYS HD2 H -13.028 -8.772 9.557 1.00 . A A . 135 LYS HD2 1 1 12 27024 1 1 76 LYS HD3 H -14.646 -8.353 10.123 1.00 . A A . 135 LYS HD3 1 1 12 27025 1 1 76 LYS HE2 H -14.046 -8.662 12.408 1.00 . A A . 135 LYS HE2 1 1 12 27026 1 1 76 LYS HE3 H -12.557 -9.528 11.978 1.00 . A A . 135 LYS HE3 1 1 12 27027 1 1 76 LYS HG2 H -15.252 -10.557 10.443 1.00 . A A . 135 LYS HG2 1 1 12 27028 1 1 76 LYS HG3 H -13.604 -11.062 10.817 1.00 . A A . 135 LYS HG3 1 1 12 27029 1 1 76 LYS HZ1 H -13.124 -6.730 11.163 1.00 . A A . 135 LYS HZ1 1 1 12 27030 1 1 76 LYS HZ2 H -12.219 -7.135 12.542 1.00 . A A . 135 LYS HZ2 1 1 12 27031 1 1 76 LYS HZ3 H -11.660 -7.572 10.999 1.00 . A A . 135 LYS HZ3 1 1 12 27032 1 1 76 LYS N N -12.331 -10.501 7.050 1.00 . A A . 135 LYS N 1 1 12 27033 1 1 76 LYS NZ N -12.505 -7.447 11.592 1.00 . A A . 135 LYS NZ 1 1 12 27034 1 1 76 LYS O O -12.958 -13.437 8.699 1.00 . A A . 135 LYS O 1 1 12 27035 1 1 77 GLY C C -10.989 -15.020 6.948 1.00 . A A . 136 GLY C 1 1 12 27036 1 1 77 GLY CA C -10.439 -14.293 8.176 1.00 . A A . 136 GLY CA 1 1 12 27037 1 1 77 GLY H H -10.257 -12.155 7.966 1.00 . A A . 136 GLY H 1 1 12 27038 1 1 77 GLY HA2 H -9.358 -14.322 8.159 1.00 . A A . 136 GLY HA2 1 1 12 27039 1 1 77 GLY HA3 H -10.797 -14.781 9.069 1.00 . A A . 136 GLY HA3 1 1 12 27040 1 1 77 GLY N N -10.895 -12.871 8.168 1.00 . A A . 136 GLY N 1 1 12 27041 1 1 77 GLY O O -11.339 -16.184 7.012 1.00 . A A . 136 GLY O 1 1 12 27042 1 1 78 VAL C C -10.861 -14.432 3.364 1.00 . A A . 137 VAL C 1 1 12 27043 1 1 78 VAL CA C -11.590 -14.991 4.589 1.00 . A A . 137 VAL CA 1 1 12 27044 1 1 78 VAL CB C -13.079 -14.632 4.540 1.00 . A A . 137 VAL CB 1 1 12 27045 1 1 78 VAL CG1 C -13.726 -15.285 3.317 1.00 . A A . 137 VAL CG1 1 1 12 27046 1 1 78 VAL CG2 C -13.775 -15.138 5.808 1.00 . A A . 137 VAL CG2 1 1 12 27047 1 1 78 VAL H H -10.775 -13.408 5.808 1.00 . A A . 137 VAL H 1 1 12 27048 1 1 78 VAL HA H -11.469 -16.062 4.644 1.00 . A A . 137 VAL HA 1 1 12 27049 1 1 78 VAL HB H -13.188 -13.559 4.473 1.00 . A A . 137 VAL HB 1 1 12 27050 1 1 78 VAL HG11 H -13.399 -16.311 3.242 1.00 . A A . 137 VAL HG11 1 1 12 27051 1 1 78 VAL HG12 H -14.800 -15.257 3.420 1.00 . A A . 137 VAL HG12 1 1 12 27052 1 1 78 VAL HG13 H -13.435 -14.748 2.427 1.00 . A A . 137 VAL HG13 1 1 12 27053 1 1 78 VAL HG21 H -13.410 -16.126 6.049 1.00 . A A . 137 VAL HG21 1 1 12 27054 1 1 78 VAL HG22 H -13.562 -14.467 6.629 1.00 . A A . 137 VAL HG22 1 1 12 27055 1 1 78 VAL HG23 H -14.841 -15.179 5.644 1.00 . A A . 137 VAL HG23 1 1 12 27056 1 1 78 VAL N N -11.065 -14.343 5.830 1.00 . A A . 137 VAL N 1 1 12 27057 1 1 78 VAL O O -10.479 -13.278 3.336 1.00 . A A . 137 VAL O 1 1 12 27058 1 1 79 LYS C C -10.952 -14.621 -0.028 1.00 . A A . 138 LYS C 1 1 12 27059 1 1 79 LYS CA C -9.961 -14.768 1.129 1.00 . A A . 138 LYS CA 1 1 12 27060 1 1 79 LYS CB C -8.937 -15.861 0.819 1.00 . A A . 138 LYS CB 1 1 12 27061 1 1 79 LYS CD C -8.690 -16.028 -1.666 1.00 . A A . 138 LYS CD 1 1 12 27062 1 1 79 LYS CE C -7.567 -16.434 -2.622 1.00 . A A . 138 LYS CE 1 1 12 27063 1 1 79 LYS CG C -8.087 -15.446 -0.383 1.00 . A A . 138 LYS CG 1 1 12 27064 1 1 79 LYS H H -10.986 -16.169 2.408 1.00 . A A . 138 LYS H 1 1 12 27065 1 1 79 LYS HA H -9.458 -13.834 1.317 1.00 . A A . 138 LYS HA 1 1 12 27066 1 1 79 LYS HB2 H -8.300 -16.010 1.679 1.00 . A A . 138 LYS HB2 1 1 12 27067 1 1 79 LYS HB3 H -9.454 -16.783 0.591 1.00 . A A . 138 LYS HB3 1 1 12 27068 1 1 79 LYS HD2 H -9.288 -16.895 -1.421 1.00 . A A . 138 LYS HD2 1 1 12 27069 1 1 79 LYS HD3 H -9.312 -15.284 -2.140 1.00 . A A . 138 LYS HD3 1 1 12 27070 1 1 79 LYS HE2 H -7.405 -15.661 -3.360 1.00 . A A . 138 LYS HE2 1 1 12 27071 1 1 79 LYS HE3 H -6.658 -16.630 -2.074 1.00 . A A . 138 LYS HE3 1 1 12 27072 1 1 79 LYS HG2 H -8.066 -14.367 -0.452 1.00 . A A . 138 LYS HG2 1 1 12 27073 1 1 79 LYS HG3 H -7.082 -15.818 -0.258 1.00 . A A . 138 LYS HG3 1 1 12 27074 1 1 79 LYS HZ1 H -9.012 -17.536 -3.637 1.00 . A A . 138 LYS HZ1 1 1 12 27075 1 1 79 LYS HZ2 H -7.419 -17.931 -4.060 1.00 . A A . 138 LYS HZ2 1 1 12 27076 1 1 79 LYS HZ3 H -8.057 -18.456 -2.577 1.00 . A A . 138 LYS HZ3 1 1 12 27077 1 1 79 LYS N N -10.667 -15.243 2.357 1.00 . A A . 138 LYS N 1 1 12 27078 1 1 79 LYS NZ N -8.050 -17.683 -3.273 1.00 . A A . 138 LYS NZ 1 1 12 27079 1 1 79 LYS O O -11.603 -15.574 -0.417 1.00 . A A . 138 LYS O 1 1 12 27080 1 1 80 ILE C C -11.315 -12.677 -2.949 1.00 . A A . 139 ILE C 1 1 12 27081 1 1 80 ILE CA C -12.030 -13.238 -1.711 1.00 . A A . 139 ILE CA 1 1 12 27082 1 1 80 ILE CB C -13.089 -12.257 -1.192 1.00 . A A . 139 ILE CB 1 1 12 27083 1 1 80 ILE CD1 C -13.029 -9.786 -1.637 1.00 . A A . 139 ILE CD1 1 1 12 27084 1 1 80 ILE CG1 C -12.432 -10.920 -0.800 1.00 . A A . 139 ILE CG1 1 1 12 27085 1 1 80 ILE CG2 C -13.790 -12.866 0.028 1.00 . A A . 139 ILE CG2 1 1 12 27086 1 1 80 ILE H H -10.542 -12.686 -0.247 1.00 . A A . 139 ILE H 1 1 12 27087 1 1 80 ILE HA H -12.503 -14.175 -1.958 1.00 . A A . 139 ILE HA 1 1 12 27088 1 1 80 ILE HB H -13.822 -12.088 -1.970 1.00 . A A . 139 ILE HB 1 1 12 27089 1 1 80 ILE HD11 H -13.437 -10.192 -2.552 1.00 . A A . 139 ILE HD11 1 1 12 27090 1 1 80 ILE HD12 H -13.811 -9.298 -1.077 1.00 . A A . 139 ILE HD12 1 1 12 27091 1 1 80 ILE HD13 H -12.256 -9.070 -1.875 1.00 . A A . 139 ILE HD13 1 1 12 27092 1 1 80 ILE HG12 H -12.606 -10.721 0.248 1.00 . A A . 139 ILE HG12 1 1 12 27093 1 1 80 ILE HG13 H -11.372 -10.973 -0.981 1.00 . A A . 139 ILE HG13 1 1 12 27094 1 1 80 ILE HG21 H -13.772 -13.943 -0.048 1.00 . A A . 139 ILE HG21 1 1 12 27095 1 1 80 ILE HG22 H -13.277 -12.560 0.927 1.00 . A A . 139 ILE HG22 1 1 12 27096 1 1 80 ILE HG23 H -14.813 -12.524 0.063 1.00 . A A . 139 ILE HG23 1 1 12 27097 1 1 80 ILE N N -11.074 -13.436 -0.580 1.00 . A A . 139 ILE N 1 1 12 27098 1 1 80 ILE O O -11.759 -12.891 -4.063 1.00 . A A . 139 ILE O 1 1 12 27099 1 1 81 ASP C C -8.067 -11.026 -3.637 1.00 . A A . 140 ASP C 1 1 12 27100 1 1 81 ASP CA C -9.507 -11.416 -3.979 1.00 . A A . 140 ASP CA 1 1 12 27101 1 1 81 ASP CB C -10.311 -10.179 -4.376 1.00 . A A . 140 ASP CB 1 1 12 27102 1 1 81 ASP CG C -10.292 -10.022 -5.896 1.00 . A A . 140 ASP CG 1 1 12 27103 1 1 81 ASP H H -9.862 -11.796 -1.881 1.00 . A A . 140 ASP H 1 1 12 27104 1 1 81 ASP HA H -9.519 -12.133 -4.785 1.00 . A A . 140 ASP HA 1 1 12 27105 1 1 81 ASP HB2 H -11.331 -10.289 -4.037 1.00 . A A . 140 ASP HB2 1 1 12 27106 1 1 81 ASP HB3 H -9.875 -9.303 -3.921 1.00 . A A . 140 ASP HB3 1 1 12 27107 1 1 81 ASP N N -10.217 -11.966 -2.783 1.00 . A A . 140 ASP N 1 1 12 27108 1 1 81 ASP O O -7.752 -10.697 -2.513 1.00 . A A . 140 ASP O 1 1 12 27109 1 1 81 ASP OD1 O -10.439 -11.023 -6.578 1.00 . A A . 140 ASP OD1 1 1 12 27110 1 1 81 ASP OD2 O -10.131 -8.902 -6.356 1.00 . A A . 140 ASP OD2 1 1 12 27111 1 1 82 LYS C C -5.015 -10.699 -5.720 1.00 . A A . 141 LYS C 1 1 12 27112 1 1 82 LYS CA C -5.764 -10.672 -4.385 1.00 . A A . 141 LYS CA 1 1 12 27113 1 1 82 LYS CB C -5.189 -11.713 -3.413 1.00 . A A . 141 LYS CB 1 1 12 27114 1 1 82 LYS CD C -4.746 -14.162 -3.049 1.00 . A A . 141 LYS CD 1 1 12 27115 1 1 82 LYS CE C -3.429 -14.706 -3.611 1.00 . A A . 141 LYS CE 1 1 12 27116 1 1 82 LYS CG C -5.332 -13.119 -4.011 1.00 . A A . 141 LYS CG 1 1 12 27117 1 1 82 LYS H H -7.485 -11.316 -5.512 1.00 . A A . 141 LYS H 1 1 12 27118 1 1 82 LYS HA H -5.711 -9.689 -3.948 1.00 . A A . 141 LYS HA 1 1 12 27119 1 1 82 LYS HB2 H -4.142 -11.498 -3.229 1.00 . A A . 141 LYS HB2 1 1 12 27120 1 1 82 LYS HB3 H -5.729 -11.668 -2.479 1.00 . A A . 141 LYS HB3 1 1 12 27121 1 1 82 LYS HD2 H -4.567 -13.707 -2.087 1.00 . A A . 141 LYS HD2 1 1 12 27122 1 1 82 LYS HD3 H -5.447 -14.976 -2.935 1.00 . A A . 141 LYS HD3 1 1 12 27123 1 1 82 LYS HE2 H -3.461 -14.723 -4.692 1.00 . A A . 141 LYS HE2 1 1 12 27124 1 1 82 LYS HE3 H -2.598 -14.110 -3.269 1.00 . A A . 141 LYS HE3 1 1 12 27125 1 1 82 LYS HG2 H -6.380 -13.331 -4.177 1.00 . A A . 141 LYS HG2 1 1 12 27126 1 1 82 LYS HG3 H -4.806 -13.162 -4.953 1.00 . A A . 141 LYS HG3 1 1 12 27127 1 1 82 LYS HZ1 H -3.486 -16.074 -2.044 1.00 . A A . 141 LYS HZ1 1 1 12 27128 1 1 82 LYS HZ2 H -4.035 -16.695 -3.525 1.00 . A A . 141 LYS HZ2 1 1 12 27129 1 1 82 LYS HZ3 H -2.372 -16.465 -3.265 1.00 . A A . 141 LYS HZ3 1 1 12 27130 1 1 82 LYS N N -7.194 -11.053 -4.614 1.00 . A A . 141 LYS N 1 1 12 27131 1 1 82 LYS NZ N -3.322 -16.089 -3.071 1.00 . A A . 141 LYS NZ 1 1 12 27132 1 1 82 LYS O O -5.181 -11.609 -6.512 1.00 . A A . 141 LYS O 1 1 12 27133 1 1 83 THR C C -2.074 -9.042 -7.116 1.00 . A A . 142 THR C 1 1 12 27134 1 1 83 THR CA C -3.458 -9.679 -7.284 1.00 . A A . 142 THR CA 1 1 12 27135 1 1 83 THR CB C -4.326 -8.830 -8.215 1.00 . A A . 142 THR CB 1 1 12 27136 1 1 83 THR CG2 C -3.810 -8.952 -9.649 1.00 . A A . 142 THR CG2 1 1 12 27137 1 1 83 THR H H -4.094 -8.978 -5.338 1.00 . A A . 142 THR H 1 1 12 27138 1 1 83 THR HA H -3.364 -10.677 -7.682 1.00 . A A . 142 THR HA 1 1 12 27139 1 1 83 THR HB H -4.281 -7.796 -7.908 1.00 . A A . 142 THR HB 1 1 12 27140 1 1 83 THR HG1 H -5.702 -10.169 -8.528 1.00 . A A . 142 THR HG1 1 1 12 27141 1 1 83 THR HG21 H -3.482 -9.964 -9.830 1.00 . A A . 142 THR HG21 1 1 12 27142 1 1 83 THR HG22 H -4.604 -8.701 -10.340 1.00 . A A . 142 THR HG22 1 1 12 27143 1 1 83 THR HG23 H -2.981 -8.273 -9.794 1.00 . A A . 142 THR HG23 1 1 12 27144 1 1 83 THR N N -4.203 -9.706 -5.987 1.00 . A A . 142 THR N 1 1 12 27145 1 1 83 THR O O -1.768 -8.453 -6.098 1.00 . A A . 142 THR O 1 1 12 27146 1 1 83 THR OG1 O -5.670 -9.286 -8.152 1.00 . A A . 142 THR OG1 1 1 12 27147 1 1 84 ASP C C 0.223 -7.354 -8.979 1.00 . A A . 143 ASP C 1 1 12 27148 1 1 84 ASP CA C 0.130 -8.570 -8.051 1.00 . A A . 143 ASP CA 1 1 12 27149 1 1 84 ASP CB C 1.063 -9.682 -8.531 1.00 . A A . 143 ASP CB 1 1 12 27150 1 1 84 ASP CG C 0.959 -10.882 -7.586 1.00 . A A . 143 ASP CG 1 1 12 27151 1 1 84 ASP H H -1.522 -9.640 -8.928 1.00 . A A . 143 ASP H 1 1 12 27152 1 1 84 ASP HA H 0.373 -8.295 -7.036 1.00 . A A . 143 ASP HA 1 1 12 27153 1 1 84 ASP HB2 H 0.778 -9.986 -9.529 1.00 . A A . 143 ASP HB2 1 1 12 27154 1 1 84 ASP HB3 H 2.080 -9.321 -8.541 1.00 . A A . 143 ASP HB3 1 1 12 27155 1 1 84 ASP N N -1.240 -9.162 -8.120 1.00 . A A . 143 ASP N 1 1 12 27156 1 1 84 ASP O O -0.465 -7.276 -9.979 1.00 . A A . 143 ASP O 1 1 12 27157 1 1 84 ASP OD1 O -0.112 -11.459 -7.507 1.00 . A A . 143 ASP OD1 1 1 12 27158 1 1 84 ASP OD2 O 1.955 -11.202 -6.956 1.00 . A A . 143 ASP OD2 1 1 12 27159 1 1 85 TYR C C 2.631 -5.047 -10.030 1.00 . A A . 144 TYR C 1 1 12 27160 1 1 85 TYR CA C 1.197 -5.186 -9.508 1.00 . A A . 144 TYR CA 1 1 12 27161 1 1 85 TYR CB C 0.862 -4.014 -8.585 1.00 . A A . 144 TYR CB 1 1 12 27162 1 1 85 TYR CD1 C -1.308 -4.942 -7.696 1.00 . A A . 144 TYR CD1 1 1 12 27163 1 1 85 TYR CD2 C -1.339 -2.823 -8.872 1.00 . A A . 144 TYR CD2 1 1 12 27164 1 1 85 TYR CE1 C -2.692 -4.858 -7.507 1.00 . A A . 144 TYR CE1 1 1 12 27165 1 1 85 TYR CE2 C -2.724 -2.738 -8.683 1.00 . A A . 144 TYR CE2 1 1 12 27166 1 1 85 TYR CG C -0.631 -3.926 -8.380 1.00 . A A . 144 TYR CG 1 1 12 27167 1 1 85 TYR CZ C -3.401 -3.756 -8.000 1.00 . A A . 144 TYR CZ 1 1 12 27168 1 1 85 TYR H H 1.601 -6.488 -7.836 1.00 . A A . 144 TYR H 1 1 12 27169 1 1 85 TYR HA H 0.497 -5.221 -10.329 1.00 . A A . 144 TYR HA 1 1 12 27170 1 1 85 TYR HB2 H 1.346 -4.162 -7.634 1.00 . A A . 144 TYR HB2 1 1 12 27171 1 1 85 TYR HB3 H 1.218 -3.095 -9.029 1.00 . A A . 144 TYR HB3 1 1 12 27172 1 1 85 TYR HD1 H -0.762 -5.792 -7.312 1.00 . A A . 144 TYR HD1 1 1 12 27173 1 1 85 TYR HD2 H -0.817 -2.038 -9.396 1.00 . A A . 144 TYR HD2 1 1 12 27174 1 1 85 TYR HE1 H -3.215 -5.644 -6.979 1.00 . A A . 144 TYR HE1 1 1 12 27175 1 1 85 TYR HE2 H -3.270 -1.888 -9.063 1.00 . A A . 144 TYR HE2 1 1 12 27176 1 1 85 TYR HH H -4.964 -2.804 -7.456 1.00 . A A . 144 TYR HH 1 1 12 27177 1 1 85 TYR N N 1.063 -6.404 -8.650 1.00 . A A . 144 TYR N 1 1 12 27178 1 1 85 TYR O O 3.582 -5.073 -9.270 1.00 . A A . 144 TYR O 1 1 12 27179 1 1 85 TYR OH O -4.765 -3.672 -7.813 1.00 . A A . 144 TYR OH 1 1 12 27180 1 1 86 MET C C 4.547 -3.237 -11.869 1.00 . A A . 145 MET C 1 1 12 27181 1 1 86 MET CA C 4.160 -4.716 -11.896 1.00 . A A . 145 MET CA 1 1 12 27182 1 1 86 MET CB C 4.053 -5.220 -13.337 1.00 . A A . 145 MET CB 1 1 12 27183 1 1 86 MET CE C 6.229 -3.520 -15.622 1.00 . A A . 145 MET CE 1 1 12 27184 1 1 86 MET CG C 5.455 -5.470 -13.897 1.00 . A A . 145 MET CG 1 1 12 27185 1 1 86 MET H H 2.008 -4.850 -11.908 1.00 . A A . 145 MET H 1 1 12 27186 1 1 86 MET HA H 4.881 -5.305 -11.346 1.00 . A A . 145 MET HA 1 1 12 27187 1 1 86 MET HB2 H 3.488 -6.142 -13.354 1.00 . A A . 145 MET HB2 1 1 12 27188 1 1 86 MET HB3 H 3.552 -4.479 -13.940 1.00 . A A . 145 MET HB3 1 1 12 27189 1 1 86 MET HE1 H 5.804 -2.953 -14.804 1.00 . A A . 145 MET HE1 1 1 12 27190 1 1 86 MET HE2 H 7.291 -3.625 -15.471 1.00 . A A . 145 MET HE2 1 1 12 27191 1 1 86 MET HE3 H 6.050 -3.005 -16.555 1.00 . A A . 145 MET HE3 1 1 12 27192 1 1 86 MET HG2 H 6.159 -4.808 -13.414 1.00 . A A . 145 MET HG2 1 1 12 27193 1 1 86 MET HG3 H 5.739 -6.496 -13.711 1.00 . A A . 145 MET HG3 1 1 12 27194 1 1 86 MET N N 2.791 -4.881 -11.320 1.00 . A A . 145 MET N 1 1 12 27195 1 1 86 MET O O 4.002 -2.431 -12.599 1.00 . A A . 145 MET O 1 1 12 27196 1 1 86 MET SD S 5.461 -5.158 -15.681 1.00 . A A . 145 MET SD 1 1 12 27197 1 1 87 VAL C C 6.987 -1.129 -11.937 1.00 . A A . 146 VAL C 1 1 12 27198 1 1 87 VAL CA C 5.885 -1.447 -10.915 1.00 . A A . 146 VAL CA 1 1 12 27199 1 1 87 VAL CB C 6.406 -1.297 -9.481 1.00 . A A . 146 VAL CB 1 1 12 27200 1 1 87 VAL CG1 C 6.895 0.138 -9.241 1.00 . A A . 146 VAL CG1 1 1 12 27201 1 1 87 VAL CG2 C 5.284 -1.635 -8.487 1.00 . A A . 146 VAL CG2 1 1 12 27202 1 1 87 VAL H H 5.878 -3.547 -10.432 1.00 . A A . 146 VAL H 1 1 12 27203 1 1 87 VAL HA H 5.037 -0.798 -11.064 1.00 . A A . 146 VAL HA 1 1 12 27204 1 1 87 VAL HB H 7.226 -1.980 -9.334 1.00 . A A . 146 VAL HB 1 1 12 27205 1 1 87 VAL HG11 H 6.853 0.696 -10.165 1.00 . A A . 146 VAL HG11 1 1 12 27206 1 1 87 VAL HG12 H 6.270 0.620 -8.503 1.00 . A A . 146 VAL HG12 1 1 12 27207 1 1 87 VAL HG13 H 7.913 0.114 -8.884 1.00 . A A . 146 VAL HG13 1 1 12 27208 1 1 87 VAL HG21 H 4.327 -1.544 -8.979 1.00 . A A . 146 VAL HG21 1 1 12 27209 1 1 87 VAL HG22 H 5.411 -2.646 -8.130 1.00 . A A . 146 VAL HG22 1 1 12 27210 1 1 87 VAL HG23 H 5.323 -0.951 -7.650 1.00 . A A . 146 VAL HG23 1 1 12 27211 1 1 87 VAL N N 5.468 -2.877 -11.016 1.00 . A A . 146 VAL N 1 1 12 27212 1 1 87 VAL O O 6.752 -0.435 -12.909 1.00 . A A . 146 VAL O 1 1 12 27213 1 1 88 GLY C C 10.637 -1.715 -12.050 1.00 . A A . 147 GLY C 1 1 12 27214 1 1 88 GLY CA C 9.293 -1.343 -12.683 1.00 . A A . 147 GLY CA 1 1 12 27215 1 1 88 GLY H H 8.347 -2.180 -10.934 1.00 . A A . 147 GLY H 1 1 12 27216 1 1 88 GLY HA2 H 9.146 -1.924 -13.582 1.00 . A A . 147 GLY HA2 1 1 12 27217 1 1 88 GLY HA3 H 9.296 -0.291 -12.929 1.00 . A A . 147 GLY HA3 1 1 12 27218 1 1 88 GLY N N 8.181 -1.625 -11.724 1.00 . A A . 147 GLY N 1 1 12 27219 1 1 88 GLY O O 10.693 -2.399 -11.046 1.00 . A A . 147 GLY O 1 1 12 27220 1 1 89 SER C C 13.812 -0.285 -11.737 1.00 . A A . 148 SER C 1 1 12 27221 1 1 89 SER CA C 13.071 -1.580 -12.084 1.00 . A A . 148 SER CA 1 1 12 27222 1 1 89 SER CB C 13.789 -2.321 -13.212 1.00 . A A . 148 SER CB 1 1 12 27223 1 1 89 SER H H 11.639 -0.716 -13.443 1.00 . A A . 148 SER H 1 1 12 27224 1 1 89 SER HA H 12.987 -2.213 -11.215 1.00 . A A . 148 SER HA 1 1 12 27225 1 1 89 SER HB2 H 14.804 -2.530 -12.919 1.00 . A A . 148 SER HB2 1 1 12 27226 1 1 89 SER HB3 H 13.276 -3.253 -13.411 1.00 . A A . 148 SER HB3 1 1 12 27227 1 1 89 SER HG H 14.293 -1.970 -15.057 1.00 . A A . 148 SER HG 1 1 12 27228 1 1 89 SER N N 11.717 -1.265 -12.636 1.00 . A A . 148 SER N 1 1 12 27229 1 1 89 SER O O 13.799 0.661 -12.501 1.00 . A A . 148 SER O 1 1 12 27230 1 1 89 SER OG O 13.796 -1.508 -14.378 1.00 . A A . 148 SER OG 1 1 12 27231 1 1 90 TYR C C 16.646 0.691 -9.861 1.00 . A A . 149 TYR C 1 1 12 27232 1 1 90 TYR CA C 15.192 1.012 -10.205 1.00 . A A . 149 TYR CA 1 1 12 27233 1 1 90 TYR CB C 14.478 1.559 -8.957 1.00 . A A . 149 TYR CB 1 1 12 27234 1 1 90 TYR CD1 C 12.459 2.086 -10.407 1.00 . A A . 149 TYR CD1 1 1 12 27235 1 1 90 TYR CD2 C 12.109 1.349 -8.126 1.00 . A A . 149 TYR CD2 1 1 12 27236 1 1 90 TYR CE1 C 11.076 2.182 -10.583 1.00 . A A . 149 TYR CE1 1 1 12 27237 1 1 90 TYR CE2 C 10.726 1.450 -8.310 1.00 . A A . 149 TYR CE2 1 1 12 27238 1 1 90 TYR CG C 12.978 1.668 -9.174 1.00 . A A . 149 TYR CG 1 1 12 27239 1 1 90 TYR CZ C 10.211 1.866 -9.538 1.00 . A A . 149 TYR CZ 1 1 12 27240 1 1 90 TYR H H 14.457 -1.008 -9.992 1.00 . A A . 149 TYR H 1 1 12 27241 1 1 90 TYR HA H 15.147 1.739 -11.001 1.00 . A A . 149 TYR HA 1 1 12 27242 1 1 90 TYR HB2 H 14.665 0.895 -8.126 1.00 . A A . 149 TYR HB2 1 1 12 27243 1 1 90 TYR HB3 H 14.875 2.536 -8.724 1.00 . A A . 149 TYR HB3 1 1 12 27244 1 1 90 TYR HD1 H 13.126 2.334 -11.216 1.00 . A A . 149 TYR HD1 1 1 12 27245 1 1 90 TYR HD2 H 12.505 1.027 -7.175 1.00 . A A . 149 TYR HD2 1 1 12 27246 1 1 90 TYR HE1 H 10.675 2.495 -11.528 1.00 . A A . 149 TYR HE1 1 1 12 27247 1 1 90 TYR HE2 H 10.055 1.207 -7.503 1.00 . A A . 149 TYR HE2 1 1 12 27248 1 1 90 TYR HH H 8.473 2.358 -8.924 1.00 . A A . 149 TYR HH 1 1 12 27249 1 1 90 TYR N N 14.457 -0.232 -10.595 1.00 . A A . 149 TYR N 1 1 12 27250 1 1 90 TYR O O 17.100 -0.426 -10.009 1.00 . A A . 149 TYR O 1 1 12 27251 1 1 90 TYR OH O 8.849 1.970 -9.718 1.00 . A A . 149 TYR OH 1 1 12 27252 1 1 91 GLY C C 19.082 2.218 -7.708 1.00 . A A . 150 GLY C 1 1 12 27253 1 1 91 GLY CA C 18.792 1.454 -9.006 1.00 . A A . 150 GLY CA 1 1 12 27254 1 1 91 GLY H H 16.966 2.557 -9.269 1.00 . A A . 150 GLY H 1 1 12 27255 1 1 91 GLY HA2 H 18.969 0.397 -8.855 1.00 . A A . 150 GLY HA2 1 1 12 27256 1 1 91 GLY HA3 H 19.437 1.821 -9.789 1.00 . A A . 150 GLY HA3 1 1 12 27257 1 1 91 GLY N N 17.368 1.672 -9.386 1.00 . A A . 150 GLY N 1 1 12 27258 1 1 91 GLY O O 18.327 3.096 -7.339 1.00 . A A . 150 GLY O 1 1 12 27259 1 1 92 PRO C C 20.981 3.989 -6.066 1.00 . A A . 151 PRO C 1 1 12 27260 1 1 92 PRO CA C 20.518 2.558 -5.780 1.00 . A A . 151 PRO CA 1 1 12 27261 1 1 92 PRO CB C 21.657 1.714 -5.216 1.00 . A A . 151 PRO CB 1 1 12 27262 1 1 92 PRO CD C 21.146 0.831 -7.399 1.00 . A A . 151 PRO CD 1 1 12 27263 1 1 92 PRO CG C 22.257 1.034 -6.403 1.00 . A A . 151 PRO CG 1 1 12 27264 1 1 92 PRO HA H 19.682 2.557 -5.100 1.00 . A A . 151 PRO HA 1 1 12 27265 1 1 92 PRO HB2 H 22.388 2.346 -4.730 1.00 . A A . 151 PRO HB2 1 1 12 27266 1 1 92 PRO HB3 H 21.274 0.979 -4.525 1.00 . A A . 151 PRO HB3 1 1 12 27267 1 1 92 PRO HD2 H 21.510 0.975 -8.407 1.00 . A A . 151 PRO HD2 1 1 12 27268 1 1 92 PRO HD3 H 20.707 -0.146 -7.285 1.00 . A A . 151 PRO HD3 1 1 12 27269 1 1 92 PRO HG2 H 23.032 1.656 -6.831 1.00 . A A . 151 PRO HG2 1 1 12 27270 1 1 92 PRO HG3 H 22.667 0.078 -6.116 1.00 . A A . 151 PRO HG3 1 1 12 27271 1 1 92 PRO N N 20.163 1.871 -7.047 1.00 . A A . 151 PRO N 1 1 12 27272 1 1 92 PRO O O 22.130 4.334 -5.859 1.00 . A A . 151 PRO O 1 1 12 27273 1 1 93 ARG C C 20.774 6.989 -5.541 1.00 . A A . 152 ARG C 1 1 12 27274 1 1 93 ARG CA C 20.469 6.235 -6.847 1.00 . A A . 152 ARG CA 1 1 12 27275 1 1 93 ARG CB C 19.256 6.828 -7.582 1.00 . A A . 152 ARG CB 1 1 12 27276 1 1 93 ARG CD C 19.882 8.450 -9.387 1.00 . A A . 152 ARG CD 1 1 12 27277 1 1 93 ARG CG C 19.511 8.306 -7.910 1.00 . A A . 152 ARG CG 1 1 12 27278 1 1 93 ARG CZ C 20.561 10.572 -10.337 1.00 . A A . 152 ARG CZ 1 1 12 27279 1 1 93 ARG H H 19.171 4.517 -6.700 1.00 . A A . 152 ARG H 1 1 12 27280 1 1 93 ARG HA H 21.332 6.254 -7.493 1.00 . A A . 152 ARG HA 1 1 12 27281 1 1 93 ARG HB2 H 19.094 6.279 -8.497 1.00 . A A . 152 ARG HB2 1 1 12 27282 1 1 93 ARG HB3 H 18.379 6.744 -6.959 1.00 . A A . 152 ARG HB3 1 1 12 27283 1 1 93 ARG HD2 H 20.923 8.194 -9.539 1.00 . A A . 152 ARG HD2 1 1 12 27284 1 1 93 ARG HD3 H 19.247 7.829 -9.999 1.00 . A A . 152 ARG HD3 1 1 12 27285 1 1 93 ARG HE H 18.808 10.316 -9.438 1.00 . A A . 152 ARG HE 1 1 12 27286 1 1 93 ARG HG2 H 18.616 8.876 -7.706 1.00 . A A . 152 ARG HG2 1 1 12 27287 1 1 93 ARG HG3 H 20.319 8.680 -7.300 1.00 . A A . 152 ARG HG3 1 1 12 27288 1 1 93 ARG HH11 H 19.970 9.973 -12.153 1.00 . A A . 152 ARG HH11 1 1 12 27289 1 1 93 ARG HH12 H 21.321 11.057 -12.123 1.00 . A A . 152 ARG HH12 1 1 12 27290 1 1 93 ARG HH21 H 21.364 11.331 -8.667 1.00 . A A . 152 ARG HH21 1 1 12 27291 1 1 93 ARG HH22 H 22.110 11.825 -10.150 1.00 . A A . 152 ARG HH22 1 1 12 27292 1 1 93 ARG N N 20.090 4.823 -6.542 1.00 . A A . 152 ARG N 1 1 12 27293 1 1 93 ARG NE N 19.648 9.887 -9.705 1.00 . A A . 152 ARG NE 1 1 12 27294 1 1 93 ARG NH1 N 20.623 10.531 -11.639 1.00 . A A . 152 ARG NH1 1 1 12 27295 1 1 93 ARG NH2 N 21.411 11.299 -9.666 1.00 . A A . 152 ARG NH2 1 1 12 27296 1 1 93 ARG O O 21.917 7.092 -5.139 1.00 . A A . 152 ARG O 1 1 12 27297 1 1 94 ALA C C 18.693 8.739 -2.981 1.00 . A A . 153 ALA C 1 1 12 27298 1 1 94 ALA CA C 20.015 8.259 -3.592 1.00 . A A . 153 ALA CA 1 1 12 27299 1 1 94 ALA CB C 20.880 9.467 -3.971 1.00 . A A . 153 ALA CB 1 1 12 27300 1 1 94 ALA H H 18.856 7.421 -5.206 1.00 . A A . 153 ALA H 1 1 12 27301 1 1 94 ALA HA H 20.546 7.635 -2.892 1.00 . A A . 153 ALA HA 1 1 12 27302 1 1 94 ALA HB1 H 20.538 9.873 -4.912 1.00 . A A . 153 ALA HB1 1 1 12 27303 1 1 94 ALA HB2 H 20.800 10.223 -3.204 1.00 . A A . 153 ALA HB2 1 1 12 27304 1 1 94 ALA HB3 H 21.910 9.158 -4.066 1.00 . A A . 153 ALA HB3 1 1 12 27305 1 1 94 ALA N N 19.769 7.515 -4.871 1.00 . A A . 153 ALA N 1 1 12 27306 1 1 94 ALA O O 18.537 8.774 -1.775 1.00 . A A . 153 ALA O 1 1 12 27307 1 1 95 GLU C C 15.402 8.509 -3.195 1.00 . A A . 154 GLU C 1 1 12 27308 1 1 95 GLU CA C 16.447 9.629 -3.273 1.00 . A A . 154 GLU CA 1 1 12 27309 1 1 95 GLU CB C 16.003 10.700 -4.271 1.00 . A A . 154 GLU CB 1 1 12 27310 1 1 95 GLU CD C 15.580 13.163 -4.198 1.00 . A A . 154 GLU CD 1 1 12 27311 1 1 95 GLU CG C 15.274 11.823 -3.528 1.00 . A A . 154 GLU CG 1 1 12 27312 1 1 95 GLU H H 17.906 9.106 -4.771 1.00 . A A . 154 GLU H 1 1 12 27313 1 1 95 GLU HA H 16.587 10.076 -2.302 1.00 . A A . 154 GLU HA 1 1 12 27314 1 1 95 GLU HB2 H 16.871 11.104 -4.773 1.00 . A A . 154 GLU HB2 1 1 12 27315 1 1 95 GLU HB3 H 15.338 10.262 -4.998 1.00 . A A . 154 GLU HB3 1 1 12 27316 1 1 95 GLU HG2 H 14.210 11.640 -3.557 1.00 . A A . 154 GLU HG2 1 1 12 27317 1 1 95 GLU HG3 H 15.607 11.852 -2.502 1.00 . A A . 154 GLU HG3 1 1 12 27318 1 1 95 GLU N N 17.750 9.128 -3.804 1.00 . A A . 154 GLU N 1 1 12 27319 1 1 95 GLU O O 15.700 7.339 -3.376 1.00 . A A . 154 GLU O 1 1 12 27320 1 1 95 GLU OE1 O 15.140 13.357 -5.319 1.00 . A A . 154 GLU OE1 1 1 12 27321 1 1 95 GLU OE2 O 16.251 13.974 -3.580 1.00 . A A . 154 GLU OE2 1 1 12 27322 1 1 96 GLU C C 12.237 7.849 -4.085 1.00 . A A . 155 GLU C 1 1 12 27323 1 1 96 GLU CA C 13.086 7.861 -2.810 1.00 . A A . 155 GLU CA 1 1 12 27324 1 1 96 GLU CB C 12.249 8.315 -1.609 1.00 . A A . 155 GLU CB 1 1 12 27325 1 1 96 GLU CD C 9.875 8.103 -0.855 1.00 . A A . 155 GLU CD 1 1 12 27326 1 1 96 GLU CG C 11.095 7.337 -1.370 1.00 . A A . 155 GLU CG 1 1 12 27327 1 1 96 GLU H H 13.973 9.821 -2.767 1.00 . A A . 155 GLU H 1 1 12 27328 1 1 96 GLU HA H 13.497 6.885 -2.624 1.00 . A A . 155 GLU HA 1 1 12 27329 1 1 96 GLU HB2 H 12.875 8.349 -0.730 1.00 . A A . 155 GLU HB2 1 1 12 27330 1 1 96 GLU HB3 H 11.850 9.300 -1.802 1.00 . A A . 155 GLU HB3 1 1 12 27331 1 1 96 GLU HG2 H 10.845 6.840 -2.295 1.00 . A A . 155 GLU HG2 1 1 12 27332 1 1 96 GLU HG3 H 11.393 6.605 -0.636 1.00 . A A . 155 GLU HG3 1 1 12 27333 1 1 96 GLU N N 14.176 8.873 -2.915 1.00 . A A . 155 GLU N 1 1 12 27334 1 1 96 GLU O O 11.988 8.874 -4.689 1.00 . A A . 155 GLU O 1 1 12 27335 1 1 96 GLU OE1 O 9.816 8.351 0.338 1.00 . A A . 155 GLU OE1 1 1 12 27336 1 1 96 GLU OE2 O 9.023 8.431 -1.662 1.00 . A A . 155 GLU OE2 1 1 12 27337 1 1 97 TYR C C 9.482 6.293 -5.269 1.00 . A A . 156 TYR C 1 1 12 27338 1 1 97 TYR CA C 10.922 6.587 -5.697 1.00 . A A . 156 TYR CA 1 1 12 27339 1 1 97 TYR CB C 11.509 5.422 -6.494 1.00 . A A . 156 TYR CB 1 1 12 27340 1 1 97 TYR CD1 C 12.731 6.568 -8.378 1.00 . A A . 156 TYR CD1 1 1 12 27341 1 1 97 TYR CD2 C 14.022 5.570 -6.584 1.00 . A A . 156 TYR CD2 1 1 12 27342 1 1 97 TYR CE1 C 13.916 6.976 -9.002 1.00 . A A . 156 TYR CE1 1 1 12 27343 1 1 97 TYR CE2 C 15.207 5.978 -7.208 1.00 . A A . 156 TYR CE2 1 1 12 27344 1 1 97 TYR CG C 12.784 5.864 -7.168 1.00 . A A . 156 TYR CG 1 1 12 27345 1 1 97 TYR CZ C 15.154 6.682 -8.416 1.00 . A A . 156 TYR CZ 1 1 12 27346 1 1 97 TYR H H 11.983 5.885 -3.961 1.00 . A A . 156 TYR H 1 1 12 27347 1 1 97 TYR HA H 10.971 7.495 -6.275 1.00 . A A . 156 TYR HA 1 1 12 27348 1 1 97 TYR HB2 H 11.726 4.606 -5.823 1.00 . A A . 156 TYR HB2 1 1 12 27349 1 1 97 TYR HB3 H 10.800 5.098 -7.240 1.00 . A A . 156 TYR HB3 1 1 12 27350 1 1 97 TYR HD1 H 11.776 6.795 -8.829 1.00 . A A . 156 TYR HD1 1 1 12 27351 1 1 97 TYR HD2 H 14.063 5.027 -5.650 1.00 . A A . 156 TYR HD2 1 1 12 27352 1 1 97 TYR HE1 H 13.875 7.519 -9.935 1.00 . A A . 156 TYR HE1 1 1 12 27353 1 1 97 TYR HE2 H 16.160 5.750 -6.756 1.00 . A A . 156 TYR HE2 1 1 12 27354 1 1 97 TYR HH H 16.336 8.044 -9.041 1.00 . A A . 156 TYR HH 1 1 12 27355 1 1 97 TYR N N 11.778 6.691 -4.479 1.00 . A A . 156 TYR N 1 1 12 27356 1 1 97 TYR O O 9.249 5.758 -4.202 1.00 . A A . 156 TYR O 1 1 12 27357 1 1 97 TYR OH O 16.321 7.084 -9.032 1.00 . A A . 156 TYR OH 1 1 12 27358 1 1 98 GLU C C 6.329 5.686 -6.807 1.00 . A A . 157 GLU C 1 1 12 27359 1 1 98 GLU CA C 7.091 6.404 -5.691 1.00 . A A . 157 GLU CA 1 1 12 27360 1 1 98 GLU CB C 6.502 7.795 -5.453 1.00 . A A . 157 GLU CB 1 1 12 27361 1 1 98 GLU CD C 6.678 9.866 -4.066 1.00 . A A . 157 GLU CD 1 1 12 27362 1 1 98 GLU CG C 7.149 8.418 -4.215 1.00 . A A . 157 GLU CG 1 1 12 27363 1 1 98 GLU H H 8.721 7.095 -6.925 1.00 . A A . 157 GLU H 1 1 12 27364 1 1 98 GLU HA H 7.047 5.831 -4.779 1.00 . A A . 157 GLU HA 1 1 12 27365 1 1 98 GLU HB2 H 6.694 8.418 -6.314 1.00 . A A . 157 GLU HB2 1 1 12 27366 1 1 98 GLU HB3 H 5.438 7.714 -5.298 1.00 . A A . 157 GLU HB3 1 1 12 27367 1 1 98 GLU HG2 H 6.865 7.853 -3.337 1.00 . A A . 157 GLU HG2 1 1 12 27368 1 1 98 GLU HG3 H 8.223 8.401 -4.322 1.00 . A A . 157 GLU HG3 1 1 12 27369 1 1 98 GLU N N 8.515 6.653 -6.076 1.00 . A A . 157 GLU N 1 1 12 27370 1 1 98 GLU O O 6.421 6.038 -7.967 1.00 . A A . 157 GLU O 1 1 12 27371 1 1 98 GLU OE1 O 6.709 10.583 -5.052 1.00 . A A . 157 GLU OE1 1 1 12 27372 1 1 98 GLU OE2 O 6.294 10.233 -2.967 1.00 . A A . 157 GLU OE2 1 1 12 27373 1 1 99 PHE C C 3.299 4.376 -7.377 1.00 . A A . 158 PHE C 1 1 12 27374 1 1 99 PHE CA C 4.765 3.935 -7.464 1.00 . A A . 158 PHE CA 1 1 12 27375 1 1 99 PHE CB C 4.932 2.458 -7.075 1.00 . A A . 158 PHE CB 1 1 12 27376 1 1 99 PHE CD1 C 4.118 1.658 -9.331 1.00 . A A . 158 PHE CD1 1 1 12 27377 1 1 99 PHE CD2 C 3.153 0.688 -7.328 1.00 . A A . 158 PHE CD2 1 1 12 27378 1 1 99 PHE CE1 C 3.296 0.842 -10.120 1.00 . A A . 158 PHE CE1 1 1 12 27379 1 1 99 PHE CE2 C 2.331 -0.126 -8.117 1.00 . A A . 158 PHE CE2 1 1 12 27380 1 1 99 PHE CG C 4.045 1.580 -7.934 1.00 . A A . 158 PHE CG 1 1 12 27381 1 1 99 PHE CZ C 2.404 -0.050 -9.512 1.00 . A A . 158 PHE CZ 1 1 12 27382 1 1 99 PHE H H 5.503 4.437 -5.503 1.00 . A A . 158 PHE H 1 1 12 27383 1 1 99 PHE HA H 5.155 4.106 -8.455 1.00 . A A . 158 PHE HA 1 1 12 27384 1 1 99 PHE HB2 H 5.962 2.168 -7.214 1.00 . A A . 158 PHE HB2 1 1 12 27385 1 1 99 PHE HB3 H 4.663 2.330 -6.039 1.00 . A A . 158 PHE HB3 1 1 12 27386 1 1 99 PHE HD1 H 4.806 2.344 -9.798 1.00 . A A . 158 PHE HD1 1 1 12 27387 1 1 99 PHE HD2 H 3.098 0.628 -6.251 1.00 . A A . 158 PHE HD2 1 1 12 27388 1 1 99 PHE HE1 H 3.352 0.900 -11.197 1.00 . A A . 158 PHE HE1 1 1 12 27389 1 1 99 PHE HE2 H 1.643 -0.814 -7.649 1.00 . A A . 158 PHE HE2 1 1 12 27390 1 1 99 PHE HZ H 1.770 -0.677 -10.121 1.00 . A A . 158 PHE HZ 1 1 12 27391 1 1 99 PHE N N 5.563 4.688 -6.449 1.00 . A A . 158 PHE N 1 1 12 27392 1 1 99 PHE O O 2.754 4.523 -6.298 1.00 . A A . 158 PHE O 1 1 12 27393 1 1 100 LEU C C 0.348 4.047 -9.228 1.00 . A A . 159 LEU C 1 1 12 27394 1 1 100 LEU CA C 1.237 5.042 -8.477 1.00 . A A . 159 LEU CA 1 1 12 27395 1 1 100 LEU CB C 1.236 6.399 -9.187 1.00 . A A . 159 LEU CB 1 1 12 27396 1 1 100 LEU CD1 C 2.003 8.719 -8.652 1.00 . A A . 159 LEU CD1 1 1 12 27397 1 1 100 LEU CD2 C -0.264 7.955 -7.932 1.00 . A A . 159 LEU CD2 1 1 12 27398 1 1 100 LEU CG C 1.189 7.524 -8.151 1.00 . A A . 159 LEU CG 1 1 12 27399 1 1 100 LEU H H 3.126 4.481 -9.353 1.00 . A A . 159 LEU H 1 1 12 27400 1 1 100 LEU HA H 0.896 5.158 -7.462 1.00 . A A . 159 LEU HA 1 1 12 27401 1 1 100 LEU HB2 H 2.136 6.494 -9.780 1.00 . A A . 159 LEU HB2 1 1 12 27402 1 1 100 LEU HB3 H 0.373 6.468 -9.832 1.00 . A A . 159 LEU HB3 1 1 12 27403 1 1 100 LEU HD11 H 2.952 8.372 -9.033 1.00 . A A . 159 LEU HD11 1 1 12 27404 1 1 100 LEU HD12 H 1.460 9.219 -9.439 1.00 . A A . 159 LEU HD12 1 1 12 27405 1 1 100 LEU HD13 H 2.172 9.406 -7.836 1.00 . A A . 159 LEU HD13 1 1 12 27406 1 1 100 LEU HD21 H -0.783 7.965 -8.880 1.00 . A A . 159 LEU HD21 1 1 12 27407 1 1 100 LEU HD22 H -0.749 7.260 -7.263 1.00 . A A . 159 LEU HD22 1 1 12 27408 1 1 100 LEU HD23 H -0.284 8.945 -7.500 1.00 . A A . 159 LEU HD23 1 1 12 27409 1 1 100 LEU HG H 1.605 7.171 -7.219 1.00 . A A . 159 LEU HG 1 1 12 27410 1 1 100 LEU N N 2.663 4.599 -8.498 1.00 . A A . 159 LEU N 1 1 12 27411 1 1 100 LEU O O 0.481 3.863 -10.423 1.00 . A A . 159 LEU O 1 1 12 27412 1 1 101 THR C C -2.690 3.201 -9.778 1.00 . A A . 160 THR C 1 1 12 27413 1 1 101 THR CA C -1.484 2.444 -9.206 1.00 . A A . 160 THR CA 1 1 12 27414 1 1 101 THR CB C -1.944 1.469 -8.112 1.00 . A A . 160 THR CB 1 1 12 27415 1 1 101 THR CG2 C -0.734 0.870 -7.383 1.00 . A A . 160 THR CG2 1 1 12 27416 1 1 101 THR H H -0.661 3.593 -7.574 1.00 . A A . 160 THR H 1 1 12 27417 1 1 101 THR HA H -0.965 1.912 -9.986 1.00 . A A . 160 THR HA 1 1 12 27418 1 1 101 THR HB H -2.513 0.672 -8.565 1.00 . A A . 160 THR HB 1 1 12 27419 1 1 101 THR HG1 H -3.623 2.298 -7.590 1.00 . A A . 160 THR HG1 1 1 12 27420 1 1 101 THR HG21 H 0.166 1.091 -7.936 1.00 . A A . 160 THR HG21 1 1 12 27421 1 1 101 THR HG22 H -0.665 1.299 -6.395 1.00 . A A . 160 THR HG22 1 1 12 27422 1 1 101 THR HG23 H -0.857 -0.200 -7.305 1.00 . A A . 160 THR HG23 1 1 12 27423 1 1 101 THR N N -0.568 3.418 -8.534 1.00 . A A . 160 THR N 1 1 12 27424 1 1 101 THR O O -3.046 4.245 -9.267 1.00 . A A . 160 THR O 1 1 12 27425 1 1 101 THR OG1 O -2.764 2.161 -7.184 1.00 . A A . 160 THR OG1 1 1 12 27426 1 1 102 PRO C C -5.652 3.323 -10.490 1.00 . A A . 161 PRO C 1 1 12 27427 1 1 102 PRO CA C -4.455 3.329 -11.445 1.00 . A A . 161 PRO CA 1 1 12 27428 1 1 102 PRO CB C -4.731 2.485 -12.688 1.00 . A A . 161 PRO CB 1 1 12 27429 1 1 102 PRO CD C -2.949 1.400 -11.504 1.00 . A A . 161 PRO CD 1 1 12 27430 1 1 102 PRO CG C -4.149 1.146 -12.375 1.00 . A A . 161 PRO CG 1 1 12 27431 1 1 102 PRO HA H -4.206 4.337 -11.732 1.00 . A A . 161 PRO HA 1 1 12 27432 1 1 102 PRO HB2 H -5.797 2.406 -12.860 1.00 . A A . 161 PRO HB2 1 1 12 27433 1 1 102 PRO HB3 H -4.239 2.910 -13.549 1.00 . A A . 161 PRO HB3 1 1 12 27434 1 1 102 PRO HD2 H -2.821 0.595 -10.791 1.00 . A A . 161 PRO HD2 1 1 12 27435 1 1 102 PRO HD3 H -2.062 1.526 -12.103 1.00 . A A . 161 PRO HD3 1 1 12 27436 1 1 102 PRO HG2 H -4.875 0.541 -11.848 1.00 . A A . 161 PRO HG2 1 1 12 27437 1 1 102 PRO HG3 H -3.842 0.651 -13.284 1.00 . A A . 161 PRO HG3 1 1 12 27438 1 1 102 PRO N N -3.284 2.660 -10.819 1.00 . A A . 161 PRO N 1 1 12 27439 1 1 102 PRO O O -5.691 2.576 -9.532 1.00 . A A . 161 PRO O 1 1 12 27440 1 1 103 MET C C -8.508 2.856 -9.764 1.00 . A A . 162 MET C 1 1 12 27441 1 1 103 MET CA C -7.826 4.228 -9.855 1.00 . A A . 162 MET CA 1 1 12 27442 1 1 103 MET CB C -8.761 5.256 -10.504 1.00 . A A . 162 MET CB 1 1 12 27443 1 1 103 MET CE C -8.615 5.702 -14.434 1.00 . A A . 162 MET CE 1 1 12 27444 1 1 103 MET CG C -9.132 4.810 -11.924 1.00 . A A . 162 MET CG 1 1 12 27445 1 1 103 MET H H -6.560 4.757 -11.523 1.00 . A A . 162 MET H 1 1 12 27446 1 1 103 MET HA H -7.539 4.567 -8.872 1.00 . A A . 162 MET HA 1 1 12 27447 1 1 103 MET HB2 H -9.660 5.349 -9.911 1.00 . A A . 162 MET HB2 1 1 12 27448 1 1 103 MET HB3 H -8.263 6.213 -10.550 1.00 . A A . 162 MET HB3 1 1 12 27449 1 1 103 MET HE1 H -7.598 5.434 -14.186 1.00 . A A . 162 MET HE1 1 1 12 27450 1 1 103 MET HE2 H -9.123 4.840 -14.838 1.00 . A A . 162 MET HE2 1 1 12 27451 1 1 103 MET HE3 H -8.616 6.494 -15.171 1.00 . A A . 162 MET HE3 1 1 12 27452 1 1 103 MET HG2 H -8.312 4.254 -12.354 1.00 . A A . 162 MET HG2 1 1 12 27453 1 1 103 MET HG3 H -10.011 4.185 -11.885 1.00 . A A . 162 MET HG3 1 1 12 27454 1 1 103 MET N N -6.625 4.163 -10.745 1.00 . A A . 162 MET N 1 1 12 27455 1 1 103 MET O O -8.891 2.278 -10.764 1.00 . A A . 162 MET O 1 1 12 27456 1 1 103 MET SD S -9.471 6.266 -12.944 1.00 . A A . 162 MET SD 1 1 12 27457 1 1 104 GLU C C -10.698 1.185 -7.759 1.00 . A A . 163 GLU C 1 1 12 27458 1 1 104 GLU CA C -9.318 1.010 -8.402 1.00 . A A . 163 GLU CA 1 1 12 27459 1 1 104 GLU CB C -8.390 0.226 -7.475 1.00 . A A . 163 GLU CB 1 1 12 27460 1 1 104 GLU CD C -7.470 -2.093 -7.359 1.00 . A A . 163 GLU CD 1 1 12 27461 1 1 104 GLU CG C -8.741 -1.261 -7.538 1.00 . A A . 163 GLU CG 1 1 12 27462 1 1 104 GLU H H -8.343 2.831 -7.784 1.00 . A A . 163 GLU H 1 1 12 27463 1 1 104 GLU HA H -9.404 0.506 -9.351 1.00 . A A . 163 GLU HA 1 1 12 27464 1 1 104 GLU HB2 H -7.365 0.370 -7.787 1.00 . A A . 163 GLU HB2 1 1 12 27465 1 1 104 GLU HB3 H -8.510 0.580 -6.462 1.00 . A A . 163 GLU HB3 1 1 12 27466 1 1 104 GLU HG2 H -9.444 -1.499 -6.752 1.00 . A A . 163 GLU HG2 1 1 12 27467 1 1 104 GLU HG3 H -9.183 -1.487 -8.497 1.00 . A A . 163 GLU HG3 1 1 12 27468 1 1 104 GLU N N -8.661 2.341 -8.572 1.00 . A A . 163 GLU N 1 1 12 27469 1 1 104 GLU O O -10.810 1.598 -6.620 1.00 . A A . 163 GLU O 1 1 12 27470 1 1 104 GLU OE1 O -6.679 -2.139 -8.286 1.00 . A A . 163 GLU OE1 1 1 12 27471 1 1 104 GLU OE2 O -7.309 -2.671 -6.296 1.00 . A A . 163 GLU OE2 1 1 12 27472 1 1 105 GLU C C -13.362 -0.022 -6.827 1.00 . A A . 164 GLU C 1 1 12 27473 1 1 105 GLU CA C -13.119 1.026 -7.917 1.00 . A A . 164 GLU CA 1 1 12 27474 1 1 105 GLU CB C -14.072 0.817 -9.100 1.00 . A A . 164 GLU CB 1 1 12 27475 1 1 105 GLU CD C -13.894 -0.490 -11.233 1.00 . A A . 164 GLU CD 1 1 12 27476 1 1 105 GLU CG C -13.866 -0.579 -9.705 1.00 . A A . 164 GLU CG 1 1 12 27477 1 1 105 GLU H H -11.622 0.548 -9.399 1.00 . A A . 164 GLU H 1 1 12 27478 1 1 105 GLU HA H -13.250 2.016 -7.511 1.00 . A A . 164 GLU HA 1 1 12 27479 1 1 105 GLU HB2 H -15.093 0.912 -8.758 1.00 . A A . 164 GLU HB2 1 1 12 27480 1 1 105 GLU HB3 H -13.876 1.567 -9.853 1.00 . A A . 164 GLU HB3 1 1 12 27481 1 1 105 GLU HG2 H -12.912 -0.974 -9.385 1.00 . A A . 164 GLU HG2 1 1 12 27482 1 1 105 GLU HG3 H -14.656 -1.234 -9.372 1.00 . A A . 164 GLU HG3 1 1 12 27483 1 1 105 GLU N N -11.743 0.876 -8.483 1.00 . A A . 164 GLU N 1 1 12 27484 1 1 105 GLU O O -13.178 -1.206 -7.035 1.00 . A A . 164 GLU O 1 1 12 27485 1 1 105 GLU OE1 O -14.798 0.142 -11.755 1.00 . A A . 164 GLU OE1 1 1 12 27486 1 1 105 GLU OE2 O -13.010 -1.056 -11.856 1.00 . A A . 164 GLU OE2 1 1 12 27487 1 1 106 ALA C C -15.283 -1.387 -4.847 1.00 . A A . 165 ALA C 1 1 12 27488 1 1 106 ALA CA C -14.039 -0.535 -4.546 1.00 . A A . 165 ALA CA 1 1 12 27489 1 1 106 ALA CB C -14.290 0.356 -3.329 1.00 . A A . 165 ALA CB 1 1 12 27490 1 1 106 ALA H H -13.914 1.380 -5.539 1.00 . A A . 165 ALA H 1 1 12 27491 1 1 106 ALA HA H -13.181 -1.163 -4.373 1.00 . A A . 165 ALA HA 1 1 12 27492 1 1 106 ALA HB1 H -14.567 1.346 -3.662 1.00 . A A . 165 ALA HB1 1 1 12 27493 1 1 106 ALA HB2 H -15.090 -0.061 -2.736 1.00 . A A . 165 ALA HB2 1 1 12 27494 1 1 106 ALA HB3 H -13.391 0.414 -2.734 1.00 . A A . 165 ALA HB3 1 1 12 27495 1 1 106 ALA N N -13.776 0.417 -5.669 1.00 . A A . 165 ALA N 1 1 12 27496 1 1 106 ALA O O -15.974 -1.138 -5.814 1.00 . A A . 165 ALA O 1 1 12 27497 1 1 107 PRO C C -18.007 -2.458 -3.912 1.00 . A A . 166 PRO C 1 1 12 27498 1 1 107 PRO CA C -16.724 -3.238 -4.208 1.00 . A A . 166 PRO CA 1 1 12 27499 1 1 107 PRO CB C -16.521 -4.368 -3.201 1.00 . A A . 166 PRO CB 1 1 12 27500 1 1 107 PRO CD C -14.774 -2.757 -2.807 1.00 . A A . 166 PRO CD 1 1 12 27501 1 1 107 PRO CG C -15.647 -3.785 -2.138 1.00 . A A . 166 PRO CG 1 1 12 27502 1 1 107 PRO HA H -16.739 -3.633 -5.211 1.00 . A A . 166 PRO HA 1 1 12 27503 1 1 107 PRO HB2 H -17.471 -4.676 -2.785 1.00 . A A . 166 PRO HB2 1 1 12 27504 1 1 107 PRO HB3 H -16.026 -5.204 -3.667 1.00 . A A . 166 PRO HB3 1 1 12 27505 1 1 107 PRO HD2 H -14.622 -1.908 -2.154 1.00 . A A . 166 PRO HD2 1 1 12 27506 1 1 107 PRO HD3 H -13.829 -3.190 -3.095 1.00 . A A . 166 PRO HD3 1 1 12 27507 1 1 107 PRO HG2 H -16.257 -3.316 -1.376 1.00 . A A . 166 PRO HG2 1 1 12 27508 1 1 107 PRO HG3 H -15.032 -4.554 -1.700 1.00 . A A . 166 PRO HG3 1 1 12 27509 1 1 107 PRO N N -15.539 -2.368 -4.005 1.00 . A A . 166 PRO N 1 1 12 27510 1 1 107 PRO O O -18.028 -1.580 -3.069 1.00 . A A . 166 PRO O 1 1 12 27511 1 1 108 LYS C C -21.426 -3.000 -3.840 1.00 . A A . 167 LYS C 1 1 12 27512 1 1 108 LYS CA C -20.359 -2.042 -4.377 1.00 . A A . 167 LYS CA 1 1 12 27513 1 1 108 LYS CB C -20.764 -1.518 -5.753 1.00 . A A . 167 LYS CB 1 1 12 27514 1 1 108 LYS CD C -20.538 0.421 -7.311 1.00 . A A . 167 LYS CD 1 1 12 27515 1 1 108 LYS CE C -20.387 -0.467 -8.547 1.00 . A A . 167 LYS CE 1 1 12 27516 1 1 108 LYS CG C -19.931 -0.284 -6.098 1.00 . A A . 167 LYS CG 1 1 12 27517 1 1 108 LYS H H -19.028 -3.476 -5.277 1.00 . A A . 167 LYS H 1 1 12 27518 1 1 108 LYS HA H -20.208 -1.216 -3.697 1.00 . A A . 167 LYS HA 1 1 12 27519 1 1 108 LYS HB2 H -20.594 -2.286 -6.495 1.00 . A A . 167 LYS HB2 1 1 12 27520 1 1 108 LYS HB3 H -21.811 -1.251 -5.744 1.00 . A A . 167 LYS HB3 1 1 12 27521 1 1 108 LYS HD2 H -21.586 0.612 -7.128 1.00 . A A . 167 LYS HD2 1 1 12 27522 1 1 108 LYS HD3 H -20.026 1.358 -7.477 1.00 . A A . 167 LYS HD3 1 1 12 27523 1 1 108 LYS HE2 H -19.471 -1.038 -8.488 1.00 . A A . 167 LYS HE2 1 1 12 27524 1 1 108 LYS HE3 H -21.237 -1.122 -8.645 1.00 . A A . 167 LYS HE3 1 1 12 27525 1 1 108 LYS HG2 H -19.923 0.390 -5.253 1.00 . A A . 167 LYS HG2 1 1 12 27526 1 1 108 LYS HG3 H -18.920 -0.586 -6.327 1.00 . A A . 167 LYS HG3 1 1 12 27527 1 1 108 LYS HZ1 H -19.616 1.205 -9.517 1.00 . A A . 167 LYS HZ1 1 1 12 27528 1 1 108 LYS HZ2 H -20.103 -0.041 -10.564 1.00 . A A . 167 LYS HZ2 1 1 12 27529 1 1 108 LYS HZ3 H -21.265 0.939 -9.807 1.00 . A A . 167 LYS HZ3 1 1 12 27530 1 1 108 LYS N N -19.073 -2.767 -4.604 1.00 . A A . 167 LYS N 1 1 12 27531 1 1 108 LYS NZ N -20.340 0.480 -9.696 1.00 . A A . 167 LYS NZ 1 1 12 27532 1 1 108 LYS O O -21.207 -4.192 -3.738 1.00 . A A . 167 LYS O 1 1 12 27533 1 1 109 GLY C C -23.792 -3.190 -1.475 1.00 . A A . 168 GLY C 1 1 12 27534 1 1 109 GLY CA C -23.675 -3.357 -2.989 1.00 . A A . 168 GLY CA 1 1 12 27535 1 1 109 GLY H H -22.736 -1.522 -3.608 1.00 . A A . 168 GLY H 1 1 12 27536 1 1 109 GLY HA2 H -24.610 -3.080 -3.456 1.00 . A A . 168 GLY HA2 1 1 12 27537 1 1 109 GLY HA3 H -23.452 -4.388 -3.216 1.00 . A A . 168 GLY HA3 1 1 12 27538 1 1 109 GLY N N -22.583 -2.485 -3.509 1.00 . A A . 168 GLY N 1 1 12 27539 1 1 109 GLY O O -22.815 -2.961 -0.789 1.00 . A A . 168 GLY O 1 1 12 27540 1 1 110 MET C C -24.223 -4.049 1.321 1.00 . A A . 169 MET C 1 1 12 27541 1 1 110 MET CA C -25.187 -3.149 0.531 1.00 . A A . 169 MET CA 1 1 12 27542 1 1 110 MET CB C -26.654 -3.535 0.825 1.00 . A A . 169 MET CB 1 1 12 27543 1 1 110 MET CE C -28.715 -6.937 0.657 1.00 . A A . 169 MET CE 1 1 12 27544 1 1 110 MET CG C -27.078 -4.839 0.111 1.00 . A A . 169 MET CG 1 1 12 27545 1 1 110 MET H H -25.757 -3.481 -1.529 1.00 . A A . 169 MET H 1 1 12 27546 1 1 110 MET HA H -25.028 -2.120 0.811 1.00 . A A . 169 MET HA 1 1 12 27547 1 1 110 MET HB2 H -26.766 -3.664 1.887 1.00 . A A . 169 MET HB2 1 1 12 27548 1 1 110 MET HB3 H -27.296 -2.731 0.500 1.00 . A A . 169 MET HB3 1 1 12 27549 1 1 110 MET HE1 H -28.759 -6.792 -0.410 1.00 . A A . 169 MET HE1 1 1 12 27550 1 1 110 MET HE2 H -28.717 -7.996 0.875 1.00 . A A . 169 MET HE2 1 1 12 27551 1 1 110 MET HE3 H -29.574 -6.468 1.118 1.00 . A A . 169 MET HE3 1 1 12 27552 1 1 110 MET HG2 H -28.041 -4.691 -0.353 1.00 . A A . 169 MET HG2 1 1 12 27553 1 1 110 MET HG3 H -26.360 -5.100 -0.647 1.00 . A A . 169 MET HG3 1 1 12 27554 1 1 110 MET N N -24.987 -3.302 -0.950 1.00 . A A . 169 MET N 1 1 12 27555 1 1 110 MET O O -23.512 -3.589 2.192 1.00 . A A . 169 MET O 1 1 12 27556 1 1 110 MET SD S -27.201 -6.193 1.312 1.00 . A A . 169 MET SD 1 1 12 27557 1 1 111 LEU C C -21.824 -5.786 1.612 1.00 . A A . 170 LEU C 1 1 12 27558 1 1 111 LEU CA C -23.276 -6.256 1.743 1.00 . A A . 170 LEU CA 1 1 12 27559 1 1 111 LEU CB C -23.458 -7.613 1.059 1.00 . A A . 170 LEU CB 1 1 12 27560 1 1 111 LEU CD1 C -23.437 -10.045 1.624 1.00 . A A . 170 LEU CD1 1 1 12 27561 1 1 111 LEU CD2 C -21.284 -8.786 1.464 1.00 . A A . 170 LEU CD2 1 1 12 27562 1 1 111 LEU CG C -22.757 -8.698 1.879 1.00 . A A . 170 LEU CG 1 1 12 27563 1 1 111 LEU H H -24.775 -5.659 0.312 1.00 . A A . 170 LEU H 1 1 12 27564 1 1 111 LEU HA H -23.557 -6.328 2.781 1.00 . A A . 170 LEU HA 1 1 12 27565 1 1 111 LEU HB2 H -24.512 -7.840 0.986 1.00 . A A . 170 LEU HB2 1 1 12 27566 1 1 111 LEU HB3 H -23.027 -7.578 0.069 1.00 . A A . 170 LEU HB3 1 1 12 27567 1 1 111 LEU HD11 H -23.835 -10.063 0.620 1.00 . A A . 170 LEU HD11 1 1 12 27568 1 1 111 LEU HD12 H -22.716 -10.840 1.739 1.00 . A A . 170 LEU HD12 1 1 12 27569 1 1 111 LEU HD13 H -24.242 -10.182 2.331 1.00 . A A . 170 LEU HD13 1 1 12 27570 1 1 111 LEU HD21 H -21.160 -8.369 0.476 1.00 . A A . 170 LEU HD21 1 1 12 27571 1 1 111 LEU HD22 H -20.679 -8.231 2.166 1.00 . A A . 170 LEU HD22 1 1 12 27572 1 1 111 LEU HD23 H -20.969 -9.819 1.459 1.00 . A A . 170 LEU HD23 1 1 12 27573 1 1 111 LEU HG H -22.824 -8.456 2.928 1.00 . A A . 170 LEU HG 1 1 12 27574 1 1 111 LEU N N -24.194 -5.320 1.017 1.00 . A A . 170 LEU N 1 1 12 27575 1 1 111 LEU O O -21.002 -6.041 2.473 1.00 . A A . 170 LEU O 1 1 12 27576 1 1 112 ALA C C -19.671 -3.740 1.549 1.00 . A A . 171 ALA C 1 1 12 27577 1 1 112 ALA CA C -20.102 -4.602 0.354 1.00 . A A . 171 ALA CA 1 1 12 27578 1 1 112 ALA CB C -20.140 -3.765 -0.929 1.00 . A A . 171 ALA CB 1 1 12 27579 1 1 112 ALA H H -22.189 -4.903 -0.130 1.00 . A A . 171 ALA H 1 1 12 27580 1 1 112 ALA HA H -19.429 -5.434 0.229 1.00 . A A . 171 ALA HA 1 1 12 27581 1 1 112 ALA HB1 H -20.997 -4.050 -1.520 1.00 . A A . 171 ALA HB1 1 1 12 27582 1 1 112 ALA HB2 H -20.210 -2.718 -0.674 1.00 . A A . 171 ALA HB2 1 1 12 27583 1 1 112 ALA HB3 H -19.239 -3.937 -1.500 1.00 . A A . 171 ALA HB3 1 1 12 27584 1 1 112 ALA N N -21.505 -5.097 0.545 1.00 . A A . 171 ALA N 1 1 12 27585 1 1 112 ALA O O -18.493 -3.595 1.823 1.00 . A A . 171 ALA O 1 1 12 27586 1 1 113 ARG C C -19.660 -3.209 4.551 1.00 . A A . 172 ARG C 1 1 12 27587 1 1 113 ARG CA C -20.263 -2.334 3.448 1.00 . A A . 172 ARG CA 1 1 12 27588 1 1 113 ARG CB C -21.586 -1.720 3.914 1.00 . A A . 172 ARG CB 1 1 12 27589 1 1 113 ARG CD C -23.428 -0.168 3.245 1.00 . A A . 172 ARG CD 1 1 12 27590 1 1 113 ARG CG C -21.978 -0.577 2.976 1.00 . A A . 172 ARG CG 1 1 12 27591 1 1 113 ARG CZ C -23.720 0.900 5.400 1.00 . A A . 172 ARG CZ 1 1 12 27592 1 1 113 ARG H H -21.555 -3.315 2.025 1.00 . A A . 172 ARG H 1 1 12 27593 1 1 113 ARG HA H -19.576 -1.554 3.164 1.00 . A A . 172 ARG HA 1 1 12 27594 1 1 113 ARG HB2 H -22.357 -2.478 3.902 1.00 . A A . 172 ARG HB2 1 1 12 27595 1 1 113 ARG HB3 H -21.473 -1.338 4.917 1.00 . A A . 172 ARG HB3 1 1 12 27596 1 1 113 ARG HD2 H -23.916 0.111 2.321 1.00 . A A . 172 ARG HD2 1 1 12 27597 1 1 113 ARG HD3 H -23.963 -0.970 3.727 1.00 . A A . 172 ARG HD3 1 1 12 27598 1 1 113 ARG HE H -22.980 1.857 3.826 1.00 . A A . 172 ARG HE 1 1 12 27599 1 1 113 ARG HG2 H -21.326 0.268 3.147 1.00 . A A . 172 ARG HG2 1 1 12 27600 1 1 113 ARG HG3 H -21.883 -0.904 1.952 1.00 . A A . 172 ARG HG3 1 1 12 27601 1 1 113 ARG HH11 H -25.489 0.085 4.941 1.00 . A A . 172 ARG HH11 1 1 12 27602 1 1 113 ARG HH12 H -25.184 0.312 6.631 1.00 . A A . 172 ARG HH12 1 1 12 27603 1 1 113 ARG HH21 H -22.041 1.694 6.150 1.00 . A A . 172 ARG HH21 1 1 12 27604 1 1 113 ARG HH22 H -23.234 1.223 7.315 1.00 . A A . 172 ARG HH22 1 1 12 27605 1 1 113 ARG N N -20.614 -3.178 2.263 1.00 . A A . 172 ARG N 1 1 12 27606 1 1 113 ARG NE N -23.333 1.005 4.157 1.00 . A A . 172 ARG NE 1 1 12 27607 1 1 113 ARG NH1 N -24.889 0.392 5.678 1.00 . A A . 172 ARG NH1 1 1 12 27608 1 1 113 ARG NH2 N -22.937 1.304 6.363 1.00 . A A . 172 ARG NH2 1 1 12 27609 1 1 113 ARG O O -20.239 -4.200 4.950 1.00 . A A . 172 ARG O 1 1 12 27610 1 1 114 GLY C C -16.336 -3.459 6.069 1.00 . A A . 173 GLY C 1 1 12 27611 1 1 114 GLY CA C -17.853 -3.661 6.116 1.00 . A A . 173 GLY CA 1 1 12 27612 1 1 114 GLY H H -18.053 -2.048 4.701 1.00 . A A . 173 GLY H 1 1 12 27613 1 1 114 GLY HA2 H -18.230 -3.347 7.079 1.00 . A A . 173 GLY HA2 1 1 12 27614 1 1 114 GLY HA3 H -18.078 -4.706 5.963 1.00 . A A . 173 GLY HA3 1 1 12 27615 1 1 114 GLY N N -18.499 -2.850 5.042 1.00 . A A . 173 GLY N 1 1 12 27616 1 1 114 GLY O O -15.823 -2.755 5.222 1.00 . A A . 173 GLY O 1 1 12 27617 1 1 115 SER C C -13.467 -5.028 6.179 1.00 . A A . 174 SER C 1 1 12 27618 1 1 115 SER CA C -14.134 -3.921 7.000 1.00 . A A . 174 SER CA 1 1 12 27619 1 1 115 SER CB C -13.745 -4.040 8.474 1.00 . A A . 174 SER CB 1 1 12 27620 1 1 115 SER H H -16.064 -4.633 7.650 1.00 . A A . 174 SER H 1 1 12 27621 1 1 115 SER HA H -13.850 -2.951 6.624 1.00 . A A . 174 SER HA 1 1 12 27622 1 1 115 SER HB2 H -12.695 -4.275 8.553 1.00 . A A . 174 SER HB2 1 1 12 27623 1 1 115 SER HB3 H -13.937 -3.098 8.973 1.00 . A A . 174 SER HB3 1 1 12 27624 1 1 115 SER HG H -13.890 -5.744 9.401 1.00 . A A . 174 SER HG 1 1 12 27625 1 1 115 SER N N -15.620 -4.072 6.979 1.00 . A A . 174 SER N 1 1 12 27626 1 1 115 SER O O -13.826 -6.186 6.272 1.00 . A A . 174 SER O 1 1 12 27627 1 1 115 SER OG O -14.502 -5.078 9.081 1.00 . A A . 174 SER OG 1 1 12 27628 1 1 116 TYR C C -10.271 -5.567 4.740 1.00 . A A . 175 TYR C 1 1 12 27629 1 1 116 TYR CA C -11.786 -5.690 4.545 1.00 . A A . 175 TYR CA 1 1 12 27630 1 1 116 TYR CB C -12.167 -5.353 3.102 1.00 . A A . 175 TYR CB 1 1 12 27631 1 1 116 TYR CD1 C -14.616 -4.831 3.393 1.00 . A A . 175 TYR CD1 1 1 12 27632 1 1 116 TYR CD2 C -13.984 -6.810 2.143 1.00 . A A . 175 TYR CD2 1 1 12 27633 1 1 116 TYR CE1 C -15.968 -5.126 3.178 1.00 . A A . 175 TYR CE1 1 1 12 27634 1 1 116 TYR CE2 C -15.336 -7.107 1.929 1.00 . A A . 175 TYR CE2 1 1 12 27635 1 1 116 TYR CG C -13.624 -5.673 2.875 1.00 . A A . 175 TYR CG 1 1 12 27636 1 1 116 TYR CZ C -16.328 -6.265 2.447 1.00 . A A . 175 TYR CZ 1 1 12 27637 1 1 116 TYR H H -12.227 -3.730 5.329 1.00 . A A . 175 TYR H 1 1 12 27638 1 1 116 TYR HA H -12.121 -6.684 4.794 1.00 . A A . 175 TYR HA 1 1 12 27639 1 1 116 TYR HB2 H -11.997 -4.301 2.923 1.00 . A A . 175 TYR HB2 1 1 12 27640 1 1 116 TYR HB3 H -11.561 -5.936 2.425 1.00 . A A . 175 TYR HB3 1 1 12 27641 1 1 116 TYR HD1 H -14.339 -3.953 3.958 1.00 . A A . 175 TYR HD1 1 1 12 27642 1 1 116 TYR HD2 H -13.220 -7.459 1.743 1.00 . A A . 175 TYR HD2 1 1 12 27643 1 1 116 TYR HE1 H -16.733 -4.477 3.579 1.00 . A A . 175 TYR HE1 1 1 12 27644 1 1 116 TYR HE2 H -15.613 -7.985 1.364 1.00 . A A . 175 TYR HE2 1 1 12 27645 1 1 116 TYR HH H -17.855 -7.387 2.674 1.00 . A A . 175 TYR HH 1 1 12 27646 1 1 116 TYR N N -12.494 -4.672 5.378 1.00 . A A . 175 TYR N 1 1 12 27647 1 1 116 TYR O O -9.672 -4.568 4.384 1.00 . A A . 175 TYR O 1 1 12 27648 1 1 116 TYR OH O -17.660 -6.557 2.235 1.00 . A A . 175 TYR OH 1 1 12 27649 1 1 117 ASN C C -7.436 -6.423 4.188 1.00 . A A . 176 ASN C 1 1 12 27650 1 1 117 ASN CA C -8.169 -6.511 5.530 1.00 . A A . 176 ASN CA 1 1 12 27651 1 1 117 ASN CB C -7.810 -7.815 6.261 1.00 . A A . 176 ASN CB 1 1 12 27652 1 1 117 ASN CG C -7.079 -7.491 7.567 1.00 . A A . 176 ASN CG 1 1 12 27653 1 1 117 ASN H H -10.157 -7.361 5.585 1.00 . A A . 176 ASN H 1 1 12 27654 1 1 117 ASN HA H -7.922 -5.662 6.146 1.00 . A A . 176 ASN HA 1 1 12 27655 1 1 117 ASN HB2 H -8.712 -8.366 6.483 1.00 . A A . 176 ASN HB2 1 1 12 27656 1 1 117 ASN HB3 H -7.168 -8.416 5.635 1.00 . A A . 176 ASN HB3 1 1 12 27657 1 1 117 ASN HD21 H -8.750 -7.327 8.624 1.00 . A A . 176 ASN HD21 1 1 12 27658 1 1 117 ASN HD22 H -7.312 -7.070 9.492 1.00 . A A . 176 ASN HD22 1 1 12 27659 1 1 117 ASN N N -9.650 -6.571 5.306 1.00 . A A . 176 ASN N 1 1 12 27660 1 1 117 ASN ND2 N -7.771 -7.279 8.651 1.00 . A A . 176 ASN ND2 1 1 12 27661 1 1 117 ASN O O -7.886 -6.949 3.188 1.00 . A A . 176 ASN O 1 1 12 27662 1 1 117 ASN OD1 O -5.864 -7.433 7.600 1.00 . A A . 176 ASN OD1 1 1 12 27663 1 1 118 ILE C C -4.104 -6.145 3.082 1.00 . A A . 177 ILE C 1 1 12 27664 1 1 118 ILE CA C -5.534 -5.624 2.890 1.00 . A A . 177 ILE CA 1 1 12 27665 1 1 118 ILE CB C -5.513 -4.119 2.587 1.00 . A A . 177 ILE CB 1 1 12 27666 1 1 118 ILE CD1 C -7.691 -4.230 1.303 1.00 . A A . 177 ILE CD1 1 1 12 27667 1 1 118 ILE CG1 C -6.953 -3.582 2.482 1.00 . A A . 177 ILE CG1 1 1 12 27668 1 1 118 ILE CG2 C -4.764 -3.867 1.271 1.00 . A A . 177 ILE CG2 1 1 12 27669 1 1 118 ILE H H -5.971 -5.342 4.986 1.00 . A A . 177 ILE H 1 1 12 27670 1 1 118 ILE HA H -6.027 -6.155 2.092 1.00 . A A . 177 ILE HA 1 1 12 27671 1 1 118 ILE HB H -4.999 -3.608 3.389 1.00 . A A . 177 ILE HB 1 1 12 27672 1 1 118 ILE HD11 H -7.062 -4.981 0.849 1.00 . A A . 177 ILE HD11 1 1 12 27673 1 1 118 ILE HD12 H -8.601 -4.689 1.657 1.00 . A A . 177 ILE HD12 1 1 12 27674 1 1 118 ILE HD13 H -7.930 -3.471 0.572 1.00 . A A . 177 ILE HD13 1 1 12 27675 1 1 118 ILE HG12 H -7.482 -3.801 3.397 1.00 . A A . 177 ILE HG12 1 1 12 27676 1 1 118 ILE HG13 H -6.923 -2.511 2.337 1.00 . A A . 177 ILE HG13 1 1 12 27677 1 1 118 ILE HG21 H -4.754 -4.771 0.683 1.00 . A A . 177 ILE HG21 1 1 12 27678 1 1 118 ILE HG22 H -5.260 -3.084 0.718 1.00 . A A . 177 ILE HG22 1 1 12 27679 1 1 118 ILE HG23 H -3.749 -3.568 1.488 1.00 . A A . 177 ILE HG23 1 1 12 27680 1 1 118 ILE N N -6.308 -5.758 4.165 1.00 . A A . 177 ILE N 1 1 12 27681 1 1 118 ILE O O -3.258 -5.463 3.633 1.00 . A A . 177 ILE O 1 1 12 27682 1 1 119 LYS C C -1.613 -7.553 1.534 1.00 . A A . 178 LYS C 1 1 12 27683 1 1 119 LYS CA C -2.441 -7.897 2.765 1.00 . A A . 178 LYS CA 1 1 12 27684 1 1 119 LYS CB C -2.624 -9.411 2.891 1.00 . A A . 178 LYS CB 1 1 12 27685 1 1 119 LYS CD C -2.309 -9.778 5.345 1.00 . A A . 178 LYS CD 1 1 12 27686 1 1 119 LYS CE C -1.212 -9.781 6.414 1.00 . A A . 178 LYS CE 1 1 12 27687 1 1 119 LYS CG C -1.677 -9.958 3.963 1.00 . A A . 178 LYS CG 1 1 12 27688 1 1 119 LYS H H -4.517 -7.866 2.172 1.00 . A A . 178 LYS H 1 1 12 27689 1 1 119 LYS HA H -1.971 -7.510 3.644 1.00 . A A . 178 LYS HA 1 1 12 27690 1 1 119 LYS HB2 H -3.645 -9.628 3.170 1.00 . A A . 178 LYS HB2 1 1 12 27691 1 1 119 LYS HB3 H -2.401 -9.882 1.946 1.00 . A A . 178 LYS HB3 1 1 12 27692 1 1 119 LYS HD2 H -2.841 -8.838 5.379 1.00 . A A . 178 LYS HD2 1 1 12 27693 1 1 119 LYS HD3 H -2.995 -10.589 5.535 1.00 . A A . 178 LYS HD3 1 1 12 27694 1 1 119 LYS HE2 H -0.367 -9.193 6.084 1.00 . A A . 178 LYS HE2 1 1 12 27695 1 1 119 LYS HE3 H -1.596 -9.403 7.348 1.00 . A A . 178 LYS HE3 1 1 12 27696 1 1 119 LYS HG2 H -1.496 -11.007 3.783 1.00 . A A . 178 LYS HG2 1 1 12 27697 1 1 119 LYS HG3 H -0.741 -9.419 3.924 1.00 . A A . 178 LYS HG3 1 1 12 27698 1 1 119 LYS HZ1 H -1.679 -11.791 6.689 1.00 . A A . 178 LYS HZ1 1 1 12 27699 1 1 119 LYS HZ2 H -0.320 -11.526 5.709 1.00 . A A . 178 LYS HZ2 1 1 12 27700 1 1 119 LYS HZ3 H -0.206 -11.319 7.392 1.00 . A A . 178 LYS HZ3 1 1 12 27701 1 1 119 LYS N N -3.823 -7.340 2.621 1.00 . A A . 178 LYS N 1 1 12 27702 1 1 119 LYS NZ N -0.824 -11.212 6.562 1.00 . A A . 178 LYS NZ 1 1 12 27703 1 1 119 LYS O O -1.774 -8.144 0.488 1.00 . A A . 178 LYS O 1 1 12 27704 1 1 120 SER C C 1.578 -6.534 0.717 1.00 . A A . 179 SER C 1 1 12 27705 1 1 120 SER CA C 0.103 -6.204 0.475 1.00 . A A . 179 SER CA 1 1 12 27706 1 1 120 SER CB C -0.093 -4.695 0.338 1.00 . A A . 179 SER CB 1 1 12 27707 1 1 120 SER H H -0.622 -6.128 2.504 1.00 . A A . 179 SER H 1 1 12 27708 1 1 120 SER HA H -0.252 -6.701 -0.412 1.00 . A A . 179 SER HA 1 1 12 27709 1 1 120 SER HB2 H 0.373 -4.193 1.170 1.00 . A A . 179 SER HB2 1 1 12 27710 1 1 120 SER HB3 H 0.363 -4.356 -0.583 1.00 . A A . 179 SER HB3 1 1 12 27711 1 1 120 SER HG H -1.588 -3.459 0.490 1.00 . A A . 179 SER HG 1 1 12 27712 1 1 120 SER N N -0.730 -6.594 1.649 1.00 . A A . 179 SER N 1 1 12 27713 1 1 120 SER O O 2.087 -6.393 1.811 1.00 . A A . 179 SER O 1 1 12 27714 1 1 120 SER OG O -1.483 -4.400 0.331 1.00 . A A . 179 SER OG 1 1 12 27715 1 1 121 ARG C C 4.519 -6.473 -1.179 1.00 . A A . 180 ARG C 1 1 12 27716 1 1 121 ARG CA C 3.710 -7.296 -0.176 1.00 . A A . 180 ARG CA 1 1 12 27717 1 1 121 ARG CB C 3.810 -8.788 -0.499 1.00 . A A . 180 ARG CB 1 1 12 27718 1 1 121 ARG CD C 5.440 -10.670 -0.718 1.00 . A A . 180 ARG CD 1 1 12 27719 1 1 121 ARG CG C 5.175 -9.318 -0.055 1.00 . A A . 180 ARG CG 1 1 12 27720 1 1 121 ARG CZ C 3.612 -12.236 -0.994 1.00 . A A . 180 ARG CZ 1 1 12 27721 1 1 121 ARG H H 1.824 -7.054 -1.183 1.00 . A A . 180 ARG H 1 1 12 27722 1 1 121 ARG HA H 4.051 -7.109 0.831 1.00 . A A . 180 ARG HA 1 1 12 27723 1 1 121 ARG HB2 H 3.028 -9.321 0.024 1.00 . A A . 180 ARG HB2 1 1 12 27724 1 1 121 ARG HB3 H 3.696 -8.936 -1.562 1.00 . A A . 180 ARG HB3 1 1 12 27725 1 1 121 ARG HD2 H 5.351 -10.585 -1.793 1.00 . A A . 180 ARG HD2 1 1 12 27726 1 1 121 ARG HD3 H 6.418 -11.037 -0.447 1.00 . A A . 180 ARG HD3 1 1 12 27727 1 1 121 ARG HE H 4.277 -11.675 0.790 1.00 . A A . 180 ARG HE 1 1 12 27728 1 1 121 ARG HG2 H 5.943 -8.616 -0.345 1.00 . A A . 180 ARG HG2 1 1 12 27729 1 1 121 ARG HG3 H 5.183 -9.437 1.019 1.00 . A A . 180 ARG HG3 1 1 12 27730 1 1 121 ARG HH11 H 2.324 -10.723 -1.236 1.00 . A A . 180 ARG HH11 1 1 12 27731 1 1 121 ARG HH12 H 1.952 -12.172 -2.111 1.00 . A A . 180 ARG HH12 1 1 12 27732 1 1 121 ARG HH21 H 4.721 -13.903 -0.941 1.00 . A A . 180 ARG HH21 1 1 12 27733 1 1 121 ARG HH22 H 3.311 -13.972 -1.944 1.00 . A A . 180 ARG HH22 1 1 12 27734 1 1 121 ARG N N 2.263 -6.961 -0.311 1.00 . A A . 180 ARG N 1 1 12 27735 1 1 121 ARG NE N 4.387 -11.576 -0.178 1.00 . A A . 180 ARG NE 1 1 12 27736 1 1 121 ARG NH1 N 2.547 -11.666 -1.485 1.00 . A A . 180 ARG NH1 1 1 12 27737 1 1 121 ARG NH2 N 3.903 -13.466 -1.318 1.00 . A A . 180 ARG NH2 1 1 12 27738 1 1 121 ARG O O 4.650 -6.838 -2.334 1.00 . A A . 180 ARG O 1 1 12 27739 1 1 122 PHE C C 7.267 -5.023 -1.827 1.00 . A A . 181 PHE C 1 1 12 27740 1 1 122 PHE CA C 5.840 -4.490 -1.676 1.00 . A A . 181 PHE CA 1 1 12 27741 1 1 122 PHE CB C 5.846 -3.111 -1.022 1.00 . A A . 181 PHE CB 1 1 12 27742 1 1 122 PHE CD1 C 5.277 -1.966 -3.196 1.00 . A A . 181 PHE CD1 1 1 12 27743 1 1 122 PHE CD2 C 7.166 -1.157 -1.912 1.00 . A A . 181 PHE CD2 1 1 12 27744 1 1 122 PHE CE1 C 5.515 -0.984 -4.165 1.00 . A A . 181 PHE CE1 1 1 12 27745 1 1 122 PHE CE2 C 7.403 -0.175 -2.879 1.00 . A A . 181 PHE CE2 1 1 12 27746 1 1 122 PHE CG C 6.104 -2.054 -2.069 1.00 . A A . 181 PHE CG 1 1 12 27747 1 1 122 PHE CZ C 6.578 -0.088 -4.005 1.00 . A A . 181 PHE CZ 1 1 12 27748 1 1 122 PHE H H 4.918 -5.081 0.182 1.00 . A A . 181 PHE H 1 1 12 27749 1 1 122 PHE HA H 5.357 -4.436 -2.638 1.00 . A A . 181 PHE HA 1 1 12 27750 1 1 122 PHE HB2 H 4.890 -2.929 -0.554 1.00 . A A . 181 PHE HB2 1 1 12 27751 1 1 122 PHE HB3 H 6.626 -3.072 -0.275 1.00 . A A . 181 PHE HB3 1 1 12 27752 1 1 122 PHE HD1 H 4.456 -2.658 -3.319 1.00 . A A . 181 PHE HD1 1 1 12 27753 1 1 122 PHE HD2 H 7.805 -1.224 -1.045 1.00 . A A . 181 PHE HD2 1 1 12 27754 1 1 122 PHE HE1 H 4.878 -0.915 -5.035 1.00 . A A . 181 PHE HE1 1 1 12 27755 1 1 122 PHE HE2 H 8.223 0.514 -2.756 1.00 . A A . 181 PHE HE2 1 1 12 27756 1 1 122 PHE HZ H 6.762 0.671 -4.751 1.00 . A A . 181 PHE HZ 1 1 12 27757 1 1 122 PHE N N 5.048 -5.355 -0.750 1.00 . A A . 181 PHE N 1 1 12 27758 1 1 122 PHE O O 8.211 -4.453 -1.314 1.00 . A A . 181 PHE O 1 1 12 27759 1 1 123 THR C C 9.132 -6.623 -4.239 1.00 . A A . 182 THR C 1 1 12 27760 1 1 123 THR CA C 8.788 -6.678 -2.756 1.00 . A A . 182 THR CA 1 1 12 27761 1 1 123 THR CB C 8.711 -8.131 -2.276 1.00 . A A . 182 THR CB 1 1 12 27762 1 1 123 THR CG2 C 7.589 -8.874 -3.010 1.00 . A A . 182 THR CG2 1 1 12 27763 1 1 123 THR H H 6.647 -6.533 -2.954 1.00 . A A . 182 THR H 1 1 12 27764 1 1 123 THR HA H 9.522 -6.138 -2.179 1.00 . A A . 182 THR HA 1 1 12 27765 1 1 123 THR HB H 8.516 -8.149 -1.217 1.00 . A A . 182 THR HB 1 1 12 27766 1 1 123 THR HG1 H 9.917 -9.652 -2.149 1.00 . A A . 182 THR HG1 1 1 12 27767 1 1 123 THR HG21 H 7.374 -8.372 -3.942 1.00 . A A . 182 THR HG21 1 1 12 27768 1 1 123 THR HG22 H 7.902 -9.888 -3.212 1.00 . A A . 182 THR HG22 1 1 12 27769 1 1 123 THR HG23 H 6.703 -8.886 -2.395 1.00 . A A . 182 THR HG23 1 1 12 27770 1 1 123 THR N N 7.426 -6.103 -2.543 1.00 . A A . 182 THR N 1 1 12 27771 1 1 123 THR O O 8.440 -5.994 -5.015 1.00 . A A . 182 THR O 1 1 12 27772 1 1 123 THR OG1 O 9.951 -8.773 -2.536 1.00 . A A . 182 THR OG1 1 1 12 27773 1 1 124 ASP C C 9.984 -8.502 -6.779 1.00 . A A . 183 ASP C 1 1 12 27774 1 1 124 ASP CA C 10.561 -7.270 -6.084 1.00 . A A . 183 ASP CA 1 1 12 27775 1 1 124 ASP CB C 12.093 -7.264 -6.108 1.00 . A A . 183 ASP CB 1 1 12 27776 1 1 124 ASP CG C 12.638 -8.550 -5.487 1.00 . A A . 183 ASP CG 1 1 12 27777 1 1 124 ASP H H 10.720 -7.788 -3.994 1.00 . A A . 183 ASP H 1 1 12 27778 1 1 124 ASP HA H 10.190 -6.383 -6.557 1.00 . A A . 183 ASP HA 1 1 12 27779 1 1 124 ASP HB2 H 12.430 -7.186 -7.129 1.00 . A A . 183 ASP HB2 1 1 12 27780 1 1 124 ASP HB3 H 12.455 -6.416 -5.547 1.00 . A A . 183 ASP HB3 1 1 12 27781 1 1 124 ASP N N 10.185 -7.281 -4.642 1.00 . A A . 183 ASP N 1 1 12 27782 1 1 124 ASP O O 9.030 -9.093 -6.310 1.00 . A A . 183 ASP O 1 1 12 27783 1 1 124 ASP OD1 O 12.736 -8.607 -4.272 1.00 . A A . 183 ASP OD1 1 1 12 27784 1 1 124 ASP OD2 O 12.948 -9.457 -6.240 1.00 . A A . 183 ASP OD2 1 1 12 27785 1 1 125 ASP C C 9.992 -11.306 -7.692 1.00 . A A . 184 ASP C 1 1 12 27786 1 1 125 ASP CA C 10.024 -10.092 -8.621 1.00 . A A . 184 ASP CA 1 1 12 27787 1 1 125 ASP CB C 10.990 -10.322 -9.783 1.00 . A A . 184 ASP CB 1 1 12 27788 1 1 125 ASP CG C 10.316 -9.949 -11.106 1.00 . A A . 184 ASP CG 1 1 12 27789 1 1 125 ASP H H 11.314 -8.397 -8.252 1.00 . A A . 184 ASP H 1 1 12 27790 1 1 125 ASP HA H 9.051 -9.894 -8.997 1.00 . A A . 184 ASP HA 1 1 12 27791 1 1 125 ASP HB2 H 11.861 -9.710 -9.642 1.00 . A A . 184 ASP HB2 1 1 12 27792 1 1 125 ASP HB3 H 11.278 -11.359 -9.810 1.00 . A A . 184 ASP HB3 1 1 12 27793 1 1 125 ASP N N 10.548 -8.894 -7.893 1.00 . A A . 184 ASP N 1 1 12 27794 1 1 125 ASP O O 8.952 -11.879 -7.431 1.00 . A A . 184 ASP O 1 1 12 27795 1 1 125 ASP OD1 O 9.849 -8.827 -11.215 1.00 . A A . 184 ASP OD1 1 1 12 27796 1 1 125 ASP OD2 O 10.279 -10.792 -11.987 1.00 . A A . 184 ASP OD2 1 1 12 27797 1 1 126 ASP C C 12.594 -12.985 -5.648 1.00 . A A . 185 ASP C 1 1 12 27798 1 1 126 ASP CA C 11.197 -12.859 -6.256 1.00 . A A . 185 ASP CA 1 1 12 27799 1 1 126 ASP CB C 10.876 -14.089 -7.108 1.00 . A A . 185 ASP CB 1 1 12 27800 1 1 126 ASP CG C 11.858 -14.190 -8.279 1.00 . A A . 185 ASP CG 1 1 12 27801 1 1 126 ASP H H 11.944 -11.188 -7.413 1.00 . A A . 185 ASP H 1 1 12 27802 1 1 126 ASP HA H 10.460 -12.754 -5.476 1.00 . A A . 185 ASP HA 1 1 12 27803 1 1 126 ASP HB2 H 10.957 -14.974 -6.494 1.00 . A A . 185 ASP HB2 1 1 12 27804 1 1 126 ASP HB3 H 9.870 -14.008 -7.488 1.00 . A A . 185 ASP HB3 1 1 12 27805 1 1 126 ASP N N 11.131 -11.686 -7.187 1.00 . A A . 185 ASP N 1 1 12 27806 1 1 126 ASP O O 13.041 -14.070 -5.333 1.00 . A A . 185 ASP O 1 1 12 27807 1 1 126 ASP OD1 O 12.911 -14.780 -8.095 1.00 . A A . 185 ASP OD1 1 1 12 27808 1 1 126 ASP OD2 O 11.540 -13.678 -9.339 1.00 . A A . 185 ASP OD2 1 1 12 27809 1 1 127 ARG C C 14.585 -12.113 -3.392 1.00 . A A . 186 ARG C 1 1 12 27810 1 1 127 ARG CA C 14.658 -11.949 -4.910 1.00 . A A . 186 ARG CA 1 1 12 27811 1 1 127 ARG CB C 15.311 -10.615 -5.277 1.00 . A A . 186 ARG CB 1 1 12 27812 1 1 127 ARG CD C 16.509 -11.445 -7.309 1.00 . A A . 186 ARG CD 1 1 12 27813 1 1 127 ARG CG C 15.417 -10.501 -6.801 1.00 . A A . 186 ARG CG 1 1 12 27814 1 1 127 ARG CZ C 18.475 -10.727 -8.525 1.00 . A A . 186 ARG CZ 1 1 12 27815 1 1 127 ARG H H 12.899 -11.024 -5.758 1.00 . A A . 186 ARG H 1 1 12 27816 1 1 127 ARG HA H 15.212 -12.760 -5.347 1.00 . A A . 186 ARG HA 1 1 12 27817 1 1 127 ARG HB2 H 14.711 -9.802 -4.895 1.00 . A A . 186 ARG HB2 1 1 12 27818 1 1 127 ARG HB3 H 16.299 -10.567 -4.847 1.00 . A A . 186 ARG HB3 1 1 12 27819 1 1 127 ARG HD2 H 17.215 -11.663 -6.520 1.00 . A A . 186 ARG HD2 1 1 12 27820 1 1 127 ARG HD3 H 16.072 -12.356 -7.689 1.00 . A A . 186 ARG HD3 1 1 12 27821 1 1 127 ARG HE H 16.640 -10.190 -9.056 1.00 . A A . 186 ARG HE 1 1 12 27822 1 1 127 ARG HG2 H 14.470 -10.770 -7.246 1.00 . A A . 186 ARG HG2 1 1 12 27823 1 1 127 ARG HG3 H 15.666 -9.487 -7.069 1.00 . A A . 186 ARG HG3 1 1 12 27824 1 1 127 ARG HH11 H 18.785 -9.503 -6.971 1.00 . A A . 186 ARG HH11 1 1 12 27825 1 1 127 ARG HH12 H 20.212 -10.066 -7.777 1.00 . A A . 186 ARG HH12 1 1 12 27826 1 1 127 ARG HH21 H 18.469 -11.957 -10.104 1.00 . A A . 186 ARG HH21 1 1 12 27827 1 1 127 ARG HH22 H 20.033 -11.455 -9.551 1.00 . A A . 186 ARG HH22 1 1 12 27828 1 1 127 ARG N N 13.284 -11.888 -5.491 1.00 . A A . 186 ARG N 1 1 12 27829 1 1 127 ARG NE N 17.176 -10.701 -8.415 1.00 . A A . 186 ARG NE 1 1 12 27830 1 1 127 ARG NH1 N 19.216 -10.046 -7.693 1.00 . A A . 186 ARG NH1 1 1 12 27831 1 1 127 ARG NH2 N 19.037 -11.434 -9.468 1.00 . A A . 186 ARG NH2 1 1 12 27832 1 1 127 ARG O O 15.404 -12.786 -2.794 1.00 . A A . 186 ARG O 1 1 12 27833 1 1 128 THR C C 12.199 -10.894 -0.808 1.00 . A A . 187 THR C 1 1 12 27834 1 1 128 THR CA C 13.468 -11.617 -1.276 1.00 . A A . 187 THR CA 1 1 12 27835 1 1 128 THR CB C 14.718 -10.940 -0.687 1.00 . A A . 187 THR CB 1 1 12 27836 1 1 128 THR CG2 C 14.795 -9.483 -1.154 1.00 . A A . 187 THR CG2 1 1 12 27837 1 1 128 THR H H 12.960 -10.975 -3.279 1.00 . A A . 187 THR H 1 1 12 27838 1 1 128 THR HA H 13.437 -12.654 -0.980 1.00 . A A . 187 THR HA 1 1 12 27839 1 1 128 THR HB H 15.600 -11.464 -1.019 1.00 . A A . 187 THR HB 1 1 12 27840 1 1 128 THR HG1 H 14.645 -11.901 1.002 1.00 . A A . 187 THR HG1 1 1 12 27841 1 1 128 THR HG21 H 14.538 -9.428 -2.202 1.00 . A A . 187 THR HG21 1 1 12 27842 1 1 128 THR HG22 H 14.103 -8.884 -0.582 1.00 . A A . 187 THR HG22 1 1 12 27843 1 1 128 THR HG23 H 15.798 -9.112 -1.009 1.00 . A A . 187 THR HG23 1 1 12 27844 1 1 128 THR N N 13.607 -11.506 -2.766 1.00 . A A . 187 THR N 1 1 12 27845 1 1 128 THR O O 11.306 -10.623 -1.588 1.00 . A A . 187 THR O 1 1 12 27846 1 1 128 THR OG1 O 14.655 -10.981 0.732 1.00 . A A . 187 THR OG1 1 1 12 27847 1 1 129 ASP C C 11.335 -8.460 1.481 1.00 . A A . 188 ASP C 1 1 12 27848 1 1 129 ASP CA C 10.928 -9.854 0.992 1.00 . A A . 188 ASP CA 1 1 12 27849 1 1 129 ASP CB C 10.416 -10.718 2.152 1.00 . A A . 188 ASP CB 1 1 12 27850 1 1 129 ASP CG C 11.521 -10.906 3.197 1.00 . A A . 188 ASP CG 1 1 12 27851 1 1 129 ASP H H 12.863 -10.798 1.061 1.00 . A A . 188 ASP H 1 1 12 27852 1 1 129 ASP HA H 10.168 -9.776 0.228 1.00 . A A . 188 ASP HA 1 1 12 27853 1 1 129 ASP HB2 H 9.568 -10.233 2.613 1.00 . A A . 188 ASP HB2 1 1 12 27854 1 1 129 ASP HB3 H 10.115 -11.683 1.775 1.00 . A A . 188 ASP HB3 1 1 12 27855 1 1 129 ASP N N 12.125 -10.573 0.458 1.00 . A A . 188 ASP N 1 1 12 27856 1 1 129 ASP O O 12.020 -8.317 2.476 1.00 . A A . 188 ASP O 1 1 12 27857 1 1 129 ASP OD1 O 12.304 -11.830 3.043 1.00 . A A . 188 ASP OD1 1 1 12 27858 1 1 129 ASP OD2 O 11.565 -10.123 4.133 1.00 . A A . 188 ASP OD2 1 1 12 27859 1 1 130 HIS C C 10.419 -5.582 2.361 1.00 . A A . 189 HIS C 1 1 12 27860 1 1 130 HIS CA C 11.294 -6.044 1.194 1.00 . A A . 189 HIS CA 1 1 12 27861 1 1 130 HIS CB C 11.037 -5.176 -0.041 1.00 . A A . 189 HIS CB 1 1 12 27862 1 1 130 HIS CD2 C 11.981 -5.502 -2.472 1.00 . A A . 189 HIS CD2 1 1 12 27863 1 1 130 HIS CE1 C 14.018 -6.024 -1.956 1.00 . A A . 189 HIS CE1 1 1 12 27864 1 1 130 HIS CG C 12.060 -5.481 -1.101 1.00 . A A . 189 HIS CG 1 1 12 27865 1 1 130 HIS H H 10.380 -7.576 -0.022 1.00 . A A . 189 HIS H 1 1 12 27866 1 1 130 HIS HA H 12.336 -5.997 1.466 1.00 . A A . 189 HIS HA 1 1 12 27867 1 1 130 HIS HB2 H 10.049 -5.384 -0.423 1.00 . A A . 189 HIS HB2 1 1 12 27868 1 1 130 HIS HB3 H 11.104 -4.135 0.235 1.00 . A A . 189 HIS HB3 1 1 12 27869 1 1 130 HIS HD1 H 13.758 -5.890 0.102 1.00 . A A . 189 HIS HD1 1 1 12 27870 1 1 130 HIS HD2 H 11.093 -5.281 -3.046 1.00 . A A . 189 HIS HD2 1 1 12 27871 1 1 130 HIS HE1 H 15.060 -6.302 -2.030 1.00 . A A . 189 HIS HE1 1 1 12 27872 1 1 130 HIS N N 10.926 -7.433 0.780 1.00 . A A . 189 HIS N 1 1 12 27873 1 1 130 HIS ND1 N 13.372 -5.817 -0.795 1.00 . A A . 189 HIS ND1 1 1 12 27874 1 1 130 HIS NE2 N 13.217 -5.844 -3.010 1.00 . A A . 189 HIS NE2 1 1 12 27875 1 1 130 HIS O O 10.894 -5.400 3.467 1.00 . A A . 189 HIS O 1 1 12 27876 1 1 131 LEU C C 6.864 -5.587 3.060 1.00 . A A . 190 LEU C 1 1 12 27877 1 1 131 LEU CA C 8.238 -4.934 3.213 1.00 . A A . 190 LEU CA 1 1 12 27878 1 1 131 LEU CB C 8.146 -3.415 3.037 1.00 . A A . 190 LEU CB 1 1 12 27879 1 1 131 LEU CD1 C 6.105 -2.736 4.380 1.00 . A A . 190 LEU CD1 1 1 12 27880 1 1 131 LEU CD2 C 8.244 -3.285 5.606 1.00 . A A . 190 LEU CD2 1 1 12 27881 1 1 131 LEU CG C 7.636 -2.700 4.312 1.00 . A A . 190 LEU CG 1 1 12 27882 1 1 131 LEU H H 8.791 -5.541 1.221 1.00 . A A . 190 LEU H 1 1 12 27883 1 1 131 LEU HA H 8.660 -5.163 4.171 1.00 . A A . 190 LEU HA 1 1 12 27884 1 1 131 LEU HB2 H 9.126 -3.032 2.791 1.00 . A A . 190 LEU HB2 1 1 12 27885 1 1 131 LEU HB3 H 7.472 -3.199 2.221 1.00 . A A . 190 LEU HB3 1 1 12 27886 1 1 131 LEU HD11 H 5.718 -3.283 3.534 1.00 . A A . 190 LEU HD11 1 1 12 27887 1 1 131 LEU HD12 H 5.791 -3.218 5.296 1.00 . A A . 190 LEU HD12 1 1 12 27888 1 1 131 LEU HD13 H 5.721 -1.726 4.360 1.00 . A A . 190 LEU HD13 1 1 12 27889 1 1 131 LEU HD21 H 9.320 -3.306 5.517 1.00 . A A . 190 LEU HD21 1 1 12 27890 1 1 131 LEU HD22 H 7.966 -2.666 6.444 1.00 . A A . 190 LEU HD22 1 1 12 27891 1 1 131 LEU HD23 H 7.877 -4.286 5.764 1.00 . A A . 190 LEU HD23 1 1 12 27892 1 1 131 LEU HG H 7.931 -1.685 4.243 1.00 . A A . 190 LEU HG 1 1 12 27893 1 1 131 LEU N N 9.147 -5.389 2.121 1.00 . A A . 190 LEU N 1 1 12 27894 1 1 131 LEU O O 6.533 -6.130 2.024 1.00 . A A . 190 LEU O 1 1 12 27895 1 1 132 SER C C 3.895 -5.707 5.256 1.00 . A A . 191 SER C 1 1 12 27896 1 1 132 SER CA C 4.709 -6.145 4.037 1.00 . A A . 191 SER CA 1 1 12 27897 1 1 132 SER CB C 4.947 -7.654 4.065 1.00 . A A . 191 SER CB 1 1 12 27898 1 1 132 SER H H 6.371 -5.084 4.907 1.00 . A A . 191 SER H 1 1 12 27899 1 1 132 SER HA H 4.204 -5.865 3.124 1.00 . A A . 191 SER HA 1 1 12 27900 1 1 132 SER HB2 H 5.755 -7.905 3.399 1.00 . A A . 191 SER HB2 1 1 12 27901 1 1 132 SER HB3 H 5.204 -7.958 5.070 1.00 . A A . 191 SER HB3 1 1 12 27902 1 1 132 SER HG H 3.354 -8.717 4.414 1.00 . A A . 191 SER HG 1 1 12 27903 1 1 132 SER N N 6.070 -5.535 4.091 1.00 . A A . 191 SER N 1 1 12 27904 1 1 132 SER O O 4.384 -5.713 6.370 1.00 . A A . 191 SER O 1 1 12 27905 1 1 132 SER OG O 3.767 -8.324 3.640 1.00 . A A . 191 SER OG 1 1 12 27906 1 1 133 TRP C C 0.353 -5.320 5.976 1.00 . A A . 192 TRP C 1 1 12 27907 1 1 133 TRP CA C 1.810 -4.892 6.199 1.00 . A A . 192 TRP CA 1 1 12 27908 1 1 133 TRP CB C 1.950 -3.361 6.235 1.00 . A A . 192 TRP CB 1 1 12 27909 1 1 133 TRP CD1 C 0.182 -2.098 4.951 1.00 . A A . 192 TRP CD1 1 1 12 27910 1 1 133 TRP CD2 C 1.895 -2.733 3.642 1.00 . A A . 192 TRP CD2 1 1 12 27911 1 1 133 TRP CE2 C 0.981 -2.043 2.810 1.00 . A A . 192 TRP CE2 1 1 12 27912 1 1 133 TRP CE3 C 3.070 -3.239 3.057 1.00 . A A . 192 TRP CE3 1 1 12 27913 1 1 133 TRP CG C 1.361 -2.752 4.998 1.00 . A A . 192 TRP CG 1 1 12 27914 1 1 133 TRP CH2 C 2.392 -2.373 0.883 1.00 . A A . 192 TRP CH2 1 1 12 27915 1 1 133 TRP CZ2 C 1.220 -1.863 1.449 1.00 . A A . 192 TRP CZ2 1 1 12 27916 1 1 133 TRP CZ3 C 3.316 -3.059 1.686 1.00 . A A . 192 TRP CZ3 1 1 12 27917 1 1 133 TRP H H 2.288 -5.338 4.145 1.00 . A A . 192 TRP H 1 1 12 27918 1 1 133 TRP HA H 2.185 -5.314 7.119 1.00 . A A . 192 TRP HA 1 1 12 27919 1 1 133 TRP HB2 H 1.432 -2.977 7.101 1.00 . A A . 192 TRP HB2 1 1 12 27920 1 1 133 TRP HB3 H 2.996 -3.101 6.300 1.00 . A A . 192 TRP HB3 1 1 12 27921 1 1 133 TRP HD1 H -0.478 -1.930 5.790 1.00 . A A . 192 TRP HD1 1 1 12 27922 1 1 133 TRP HE1 H -0.834 -1.177 3.352 1.00 . A A . 192 TRP HE1 1 1 12 27923 1 1 133 TRP HE3 H 3.786 -3.769 3.667 1.00 . A A . 192 TRP HE3 1 1 12 27924 1 1 133 TRP HH2 H 2.588 -2.238 -0.170 1.00 . A A . 192 TRP HH2 1 1 12 27925 1 1 133 TRP HZ2 H 0.504 -1.336 0.838 1.00 . A A . 192 TRP HZ2 1 1 12 27926 1 1 133 TRP HZ3 H 4.221 -3.452 1.248 1.00 . A A . 192 TRP HZ3 1 1 12 27927 1 1 133 TRP N N 2.658 -5.332 5.053 1.00 . A A . 192 TRP N 1 1 12 27928 1 1 133 TRP NE1 N -0.047 -1.677 3.655 1.00 . A A . 192 TRP NE1 1 1 12 27929 1 1 133 TRP O O 0.045 -6.039 5.041 1.00 . A A . 192 TRP O 1 1 12 27930 1 1 134 GLU C C -2.883 -4.190 7.294 1.00 . A A . 193 GLU C 1 1 12 27931 1 1 134 GLU CA C -1.977 -5.257 6.668 1.00 . A A . 193 GLU CA 1 1 12 27932 1 1 134 GLU CB C -2.126 -6.596 7.400 1.00 . A A . 193 GLU CB 1 1 12 27933 1 1 134 GLU CD C -1.392 -7.807 9.463 1.00 . A A . 193 GLU CD 1 1 12 27934 1 1 134 GLU CG C -1.738 -6.437 8.875 1.00 . A A . 193 GLU CG 1 1 12 27935 1 1 134 GLU H H -0.265 -4.303 7.567 1.00 . A A . 193 GLU H 1 1 12 27936 1 1 134 GLU HA H -2.217 -5.384 5.623 1.00 . A A . 193 GLU HA 1 1 12 27937 1 1 134 GLU HB2 H -3.151 -6.929 7.333 1.00 . A A . 193 GLU HB2 1 1 12 27938 1 1 134 GLU HB3 H -1.480 -7.329 6.939 1.00 . A A . 193 GLU HB3 1 1 12 27939 1 1 134 GLU HG2 H -0.883 -5.782 8.956 1.00 . A A . 193 GLU HG2 1 1 12 27940 1 1 134 GLU HG3 H -2.568 -6.014 9.422 1.00 . A A . 193 GLU HG3 1 1 12 27941 1 1 134 GLU N N -0.541 -4.882 6.826 1.00 . A A . 193 GLU N 1 1 12 27942 1 1 134 GLU O O -2.741 -3.846 8.452 1.00 . A A . 193 GLU O 1 1 12 27943 1 1 134 GLU OE1 O -0.391 -8.369 9.050 1.00 . A A . 193 GLU OE1 1 1 12 27944 1 1 134 GLU OE2 O -2.131 -8.268 10.317 1.00 . A A . 193 GLU OE2 1 1 12 27945 1 1 135 TRP C C -6.184 -2.955 6.672 1.00 . A A . 194 TRP C 1 1 12 27946 1 1 135 TRP CA C -4.746 -2.635 7.074 1.00 . A A . 194 TRP CA 1 1 12 27947 1 1 135 TRP CB C -4.299 -1.283 6.485 1.00 . A A . 194 TRP CB 1 1 12 27948 1 1 135 TRP CD1 C -3.057 -1.989 4.391 1.00 . A A . 194 TRP CD1 1 1 12 27949 1 1 135 TRP CD2 C -4.917 -0.812 3.929 1.00 . A A . 194 TRP CD2 1 1 12 27950 1 1 135 TRP CE2 C -4.321 -1.138 2.686 1.00 . A A . 194 TRP CE2 1 1 12 27951 1 1 135 TRP CE3 C -6.109 -0.066 3.916 1.00 . A A . 194 TRP CE3 1 1 12 27952 1 1 135 TRP CG C -4.095 -1.369 4.998 1.00 . A A . 194 TRP CG 1 1 12 27953 1 1 135 TRP CH2 C -6.072 0.002 1.481 1.00 . A A . 194 TRP CH2 1 1 12 27954 1 1 135 TRP CZ2 C -4.888 -0.738 1.476 1.00 . A A . 194 TRP CZ2 1 1 12 27955 1 1 135 TRP CZ3 C -6.681 0.338 2.699 1.00 . A A . 194 TRP CZ3 1 1 12 27956 1 1 135 TRP H H -3.910 -3.980 5.607 1.00 . A A . 194 TRP H 1 1 12 27957 1 1 135 TRP HA H -4.668 -2.603 8.152 1.00 . A A . 194 TRP HA 1 1 12 27958 1 1 135 TRP HB2 H -5.057 -0.543 6.693 1.00 . A A . 194 TRP HB2 1 1 12 27959 1 1 135 TRP HB3 H -3.375 -0.981 6.953 1.00 . A A . 194 TRP HB3 1 1 12 27960 1 1 135 TRP HD1 H -2.258 -2.509 4.895 1.00 . A A . 194 TRP HD1 1 1 12 27961 1 1 135 TRP HE1 H -2.568 -2.216 2.355 1.00 . A A . 194 TRP HE1 1 1 12 27962 1 1 135 TRP HE3 H -6.586 0.199 4.847 1.00 . A A . 194 TRP HE3 1 1 12 27963 1 1 135 TRP HH2 H -6.519 0.314 0.548 1.00 . A A . 194 TRP HH2 1 1 12 27964 1 1 135 TRP HZ2 H -4.415 -1.001 0.542 1.00 . A A . 194 TRP HZ2 1 1 12 27965 1 1 135 TRP HZ3 H -7.596 0.912 2.699 1.00 . A A . 194 TRP HZ3 1 1 12 27966 1 1 135 TRP N N -3.815 -3.676 6.534 1.00 . A A . 194 TRP N 1 1 12 27967 1 1 135 TRP NE1 N -3.190 -1.855 3.022 1.00 . A A . 194 TRP NE1 1 1 12 27968 1 1 135 TRP O O -6.441 -3.476 5.602 1.00 . A A . 194 TRP O 1 1 12 27969 1 1 136 ASN C C -9.134 -1.857 6.313 1.00 . A A . 195 ASN C 1 1 12 27970 1 1 136 ASN CA C -8.554 -2.941 7.220 1.00 . A A . 195 ASN CA 1 1 12 27971 1 1 136 ASN CB C -9.263 -2.939 8.576 1.00 . A A . 195 ASN CB 1 1 12 27972 1 1 136 ASN CG C -8.772 -4.120 9.412 1.00 . A A . 195 ASN CG 1 1 12 27973 1 1 136 ASN H H -6.882 -2.239 8.385 1.00 . A A . 195 ASN H 1 1 12 27974 1 1 136 ASN HA H -8.649 -3.910 6.758 1.00 . A A . 195 ASN HA 1 1 12 27975 1 1 136 ASN HB2 H -9.048 -2.016 9.094 1.00 . A A . 195 ASN HB2 1 1 12 27976 1 1 136 ASN HB3 H -10.329 -3.026 8.424 1.00 . A A . 195 ASN HB3 1 1 12 27977 1 1 136 ASN HD21 H -10.345 -5.257 8.992 1.00 . A A . 195 ASN HD21 1 1 12 27978 1 1 136 ASN HD22 H -9.188 -5.967 10.012 1.00 . A A . 195 ASN HD22 1 1 12 27979 1 1 136 ASN N N -7.122 -2.653 7.531 1.00 . A A . 195 ASN N 1 1 12 27980 1 1 136 ASN ND2 N -9.494 -5.205 9.477 1.00 . A A . 195 ASN ND2 1 1 12 27981 1 1 136 ASN O O -8.768 -0.700 6.399 1.00 . A A . 195 ASN O 1 1 12 27982 1 1 136 ASN OD1 O -7.718 -4.057 10.014 1.00 . A A . 195 ASN OD1 1 1 12 27983 1 1 137 LEU C C -12.172 -1.193 4.750 1.00 . A A . 196 LEU C 1 1 12 27984 1 1 137 LEU CA C -10.660 -1.234 4.526 1.00 . A A . 196 LEU CA 1 1 12 27985 1 1 137 LEU CB C -10.336 -1.736 3.120 1.00 . A A . 196 LEU CB 1 1 12 27986 1 1 137 LEU CD1 C -10.046 0.542 2.120 1.00 . A A . 196 LEU CD1 1 1 12 27987 1 1 137 LEU CD2 C -10.794 -1.370 0.696 1.00 . A A . 196 LEU CD2 1 1 12 27988 1 1 137 LEU CG C -10.877 -0.745 2.088 1.00 . A A . 196 LEU CG 1 1 12 27989 1 1 137 LEU H H -10.315 -3.168 5.405 1.00 . A A . 196 LEU H 1 1 12 27990 1 1 137 LEU HA H -10.230 -0.259 4.680 1.00 . A A . 196 LEU HA 1 1 12 27991 1 1 137 LEU HB2 H -9.266 -1.825 3.007 1.00 . A A . 196 LEU HB2 1 1 12 27992 1 1 137 LEU HB3 H -10.796 -2.700 2.966 1.00 . A A . 196 LEU HB3 1 1 12 27993 1 1 137 LEU HD11 H -9.517 0.606 3.059 1.00 . A A . 196 LEU HD11 1 1 12 27994 1 1 137 LEU HD12 H -9.335 0.537 1.308 1.00 . A A . 196 LEU HD12 1 1 12 27995 1 1 137 LEU HD13 H -10.701 1.394 2.021 1.00 . A A . 196 LEU HD13 1 1 12 27996 1 1 137 LEU HD21 H -10.885 -2.442 0.776 1.00 . A A . 196 LEU HD21 1 1 12 27997 1 1 137 LEU HD22 H -11.592 -0.983 0.080 1.00 . A A . 196 LEU HD22 1 1 12 27998 1 1 137 LEU HD23 H -9.842 -1.121 0.247 1.00 . A A . 196 LEU HD23 1 1 12 27999 1 1 137 LEU HG H -11.907 -0.513 2.318 1.00 . A A . 196 LEU HG 1 1 12 28000 1 1 137 LEU N N -10.040 -2.229 5.447 1.00 . A A . 196 LEU N 1 1 12 28001 1 1 137 LEU O O -12.913 -1.974 4.182 1.00 . A A . 196 LEU O 1 1 12 28002 1 1 138 THR C C -14.813 0.416 4.632 1.00 . A A . 197 THR C 1 1 12 28003 1 1 138 THR CA C -14.098 -0.188 5.843 1.00 . A A . 197 THR CA 1 1 12 28004 1 1 138 THR CB C -14.224 0.733 7.060 1.00 . A A . 197 THR CB 1 1 12 28005 1 1 138 THR CG2 C -15.695 0.860 7.460 1.00 . A A . 197 THR CG2 1 1 12 28006 1 1 138 THR H H -12.012 0.329 6.018 1.00 . A A . 197 THR H 1 1 12 28007 1 1 138 THR HA H -14.504 -1.161 6.073 1.00 . A A . 197 THR HA 1 1 12 28008 1 1 138 THR HB H -13.835 1.709 6.815 1.00 . A A . 197 THR HB 1 1 12 28009 1 1 138 THR HG1 H -13.874 -0.661 8.372 1.00 . A A . 197 THR HG1 1 1 12 28010 1 1 138 THR HG21 H -16.233 -0.019 7.140 1.00 . A A . 197 THR HG21 1 1 12 28011 1 1 138 THR HG22 H -15.769 0.959 8.532 1.00 . A A . 197 THR HG22 1 1 12 28012 1 1 138 THR HG23 H -16.121 1.734 6.988 1.00 . A A . 197 THR HG23 1 1 12 28013 1 1 138 THR N N -12.633 -0.288 5.574 1.00 . A A . 197 THR N 1 1 12 28014 1 1 138 THR O O -14.258 1.225 3.913 1.00 . A A . 197 THR O 1 1 12 28015 1 1 138 THR OG1 O -13.482 0.187 8.142 1.00 . A A . 197 THR OG1 1 1 12 28016 1 1 139 ILE C C -18.115 1.193 3.739 1.00 . A A . 198 ILE C 1 1 12 28017 1 1 139 ILE CA C -16.802 0.575 3.245 1.00 . A A . 198 ILE CA 1 1 12 28018 1 1 139 ILE CB C -17.066 -0.630 2.334 1.00 . A A . 198 ILE CB 1 1 12 28019 1 1 139 ILE CD1 C -14.907 -0.207 1.096 1.00 . A A . 198 ILE CD1 1 1 12 28020 1 1 139 ILE CG1 C -15.729 -1.240 1.877 1.00 . A A . 198 ILE CG1 1 1 12 28021 1 1 139 ILE CG2 C -17.877 -0.190 1.108 1.00 . A A . 198 ILE CG2 1 1 12 28022 1 1 139 ILE H H -16.463 -0.626 5.000 1.00 . A A . 198 ILE H 1 1 12 28023 1 1 139 ILE HA H -16.211 1.310 2.723 1.00 . A A . 198 ILE HA 1 1 12 28024 1 1 139 ILE HB H -17.628 -1.372 2.881 1.00 . A A . 198 ILE HB 1 1 12 28025 1 1 139 ILE HD11 H -15.517 0.223 0.315 1.00 . A A . 198 ILE HD11 1 1 12 28026 1 1 139 ILE HD12 H -14.579 0.573 1.767 1.00 . A A . 198 ILE HD12 1 1 12 28027 1 1 139 ILE HD13 H -14.047 -0.690 0.656 1.00 . A A . 198 ILE HD13 1 1 12 28028 1 1 139 ILE HG12 H -15.169 -1.559 2.744 1.00 . A A . 198 ILE HG12 1 1 12 28029 1 1 139 ILE HG13 H -15.924 -2.093 1.245 1.00 . A A . 198 ILE HG13 1 1 12 28030 1 1 139 ILE HG21 H -17.506 0.761 0.754 1.00 . A A . 198 ILE HG21 1 1 12 28031 1 1 139 ILE HG22 H -17.776 -0.929 0.326 1.00 . A A . 198 ILE HG22 1 1 12 28032 1 1 139 ILE HG23 H -18.917 -0.092 1.380 1.00 . A A . 198 ILE HG23 1 1 12 28033 1 1 139 ILE N N -16.040 0.026 4.404 1.00 . A A . 198 ILE N 1 1 12 28034 1 1 139 ILE O O -18.801 0.625 4.568 1.00 . A A . 198 ILE O 1 1 12 28035 1 1 140 LYS C C -20.572 3.431 2.483 1.00 . A A . 199 LYS C 1 1 12 28036 1 1 140 LYS CA C -19.723 3.019 3.691 1.00 . A A . 199 LYS CA 1 1 12 28037 1 1 140 LYS CB C -19.264 4.252 4.479 1.00 . A A . 199 LYS CB 1 1 12 28038 1 1 140 LYS CD C -19.570 5.544 6.597 1.00 . A A . 199 LYS CD 1 1 12 28039 1 1 140 LYS CE C -19.900 5.292 8.070 1.00 . A A . 199 LYS CE 1 1 12 28040 1 1 140 LYS CG C -20.109 4.392 5.748 1.00 . A A . 199 LYS CG 1 1 12 28041 1 1 140 LYS H H -17.888 2.797 2.579 1.00 . A A . 199 LYS H 1 1 12 28042 1 1 140 LYS HA H -20.283 2.359 4.333 1.00 . A A . 199 LYS HA 1 1 12 28043 1 1 140 LYS HB2 H -18.224 4.139 4.749 1.00 . A A . 199 LYS HB2 1 1 12 28044 1 1 140 LYS HB3 H -19.385 5.134 3.871 1.00 . A A . 199 LYS HB3 1 1 12 28045 1 1 140 LYS HD2 H -18.498 5.611 6.473 1.00 . A A . 199 LYS HD2 1 1 12 28046 1 1 140 LYS HD3 H -20.027 6.469 6.280 1.00 . A A . 199 LYS HD3 1 1 12 28047 1 1 140 LYS HE2 H -20.755 4.633 8.154 1.00 . A A . 199 LYS HE2 1 1 12 28048 1 1 140 LYS HE3 H -19.048 4.871 8.580 1.00 . A A . 199 LYS HE3 1 1 12 28049 1 1 140 LYS HG2 H -21.136 4.592 5.478 1.00 . A A . 199 LYS HG2 1 1 12 28050 1 1 140 LYS HG3 H -20.059 3.475 6.316 1.00 . A A . 199 LYS HG3 1 1 12 28051 1 1 140 LYS HZ1 H -19.463 7.303 8.378 1.00 . A A . 199 LYS HZ1 1 1 12 28052 1 1 140 LYS HZ2 H -21.120 6.971 8.230 1.00 . A A . 199 LYS HZ2 1 1 12 28053 1 1 140 LYS HZ3 H -20.297 6.570 9.663 1.00 . A A . 199 LYS HZ3 1 1 12 28054 1 1 140 LYS N N -18.461 2.357 3.242 1.00 . A A . 199 LYS N 1 1 12 28055 1 1 140 LYS NZ N -20.219 6.636 8.628 1.00 . A A . 199 LYS NZ 1 1 12 28056 1 1 140 LYS O O -20.461 2.863 1.414 1.00 . A A . 199 LYS O 1 1 12 28057 1 1 141 LYS C C -22.092 6.345 1.227 1.00 . A A . 200 LYS C 1 1 12 28058 1 1 141 LYS CA C -22.300 4.856 1.529 1.00 . A A . 200 LYS CA 1 1 12 28059 1 1 141 LYS CB C -23.726 4.612 2.026 1.00 . A A . 200 LYS CB 1 1 12 28060 1 1 141 LYS CD C -25.139 2.736 1.119 1.00 . A A . 200 LYS CD 1 1 12 28061 1 1 141 LYS CE C -25.983 2.714 2.395 1.00 . A A . 200 LYS CE 1 1 12 28062 1 1 141 LYS CG C -24.621 4.157 0.860 1.00 . A A . 200 LYS CG 1 1 12 28063 1 1 141 LYS H H -21.502 4.840 3.531 1.00 . A A . 200 LYS H 1 1 12 28064 1 1 141 LYS HA H -22.113 4.262 0.649 1.00 . A A . 200 LYS HA 1 1 12 28065 1 1 141 LYS HB2 H -23.711 3.849 2.793 1.00 . A A . 200 LYS HB2 1 1 12 28066 1 1 141 LYS HB3 H -24.121 5.528 2.441 1.00 . A A . 200 LYS HB3 1 1 12 28067 1 1 141 LYS HD2 H -25.742 2.416 0.281 1.00 . A A . 200 LYS HD2 1 1 12 28068 1 1 141 LYS HD3 H -24.302 2.064 1.233 1.00 . A A . 200 LYS HD3 1 1 12 28069 1 1 141 LYS HE2 H -25.773 1.819 2.964 1.00 . A A . 200 LYS HE2 1 1 12 28070 1 1 141 LYS HE3 H -25.789 3.593 2.989 1.00 . A A . 200 LYS HE3 1 1 12 28071 1 1 141 LYS HG2 H -25.460 4.831 0.771 1.00 . A A . 200 LYS HG2 1 1 12 28072 1 1 141 LYS HG3 H -24.055 4.168 -0.059 1.00 . A A . 200 LYS HG3 1 1 12 28073 1 1 141 LYS HZ1 H -27.548 1.915 1.279 1.00 . A A . 200 LYS HZ1 1 1 12 28074 1 1 141 LYS HZ2 H -28.033 2.627 2.743 1.00 . A A . 200 LYS HZ2 1 1 12 28075 1 1 141 LYS HZ3 H -27.594 3.604 1.424 1.00 . A A . 200 LYS HZ3 1 1 12 28076 1 1 141 LYS N N -21.428 4.409 2.656 1.00 . A A . 200 LYS N 1 1 12 28077 1 1 141 LYS NZ N -27.396 2.715 1.924 1.00 . A A . 200 LYS NZ 1 1 12 28078 1 1 141 LYS O O -22.250 6.777 0.100 1.00 . A A . 200 LYS O 1 1 12 28079 1 1 142 GLU C C -20.329 9.121 2.725 1.00 . A A . 201 GLU C 1 1 12 28080 1 1 142 GLU CA C -21.558 8.595 1.974 1.00 . A A . 201 GLU CA 1 1 12 28081 1 1 142 GLU CB C -22.834 9.254 2.500 1.00 . A A . 201 GLU CB 1 1 12 28082 1 1 142 GLU CD C -24.435 10.983 1.658 1.00 . A A . 201 GLU CD 1 1 12 28083 1 1 142 GLU CG C -22.961 10.666 1.919 1.00 . A A . 201 GLU CG 1 1 12 28084 1 1 142 GLU H H -21.645 6.770 3.121 1.00 . A A . 201 GLU H 1 1 12 28085 1 1 142 GLU HA H -21.459 8.784 0.917 1.00 . A A . 201 GLU HA 1 1 12 28086 1 1 142 GLU HB2 H -23.691 8.665 2.206 1.00 . A A . 201 GLU HB2 1 1 12 28087 1 1 142 GLU HB3 H -22.792 9.315 3.577 1.00 . A A . 201 GLU HB3 1 1 12 28088 1 1 142 GLU HG2 H -22.556 11.382 2.621 1.00 . A A . 201 GLU HG2 1 1 12 28089 1 1 142 GLU HG3 H -22.412 10.724 0.991 1.00 . A A . 201 GLU HG3 1 1 12 28090 1 1 142 GLU N N -21.755 7.134 2.220 1.00 . A A . 201 GLU N 1 1 12 28091 1 1 142 GLU O O -20.419 10.052 3.504 1.00 . A A . 201 GLU O 1 1 12 28092 1 1 142 GLU OE1 O -25.168 11.132 2.621 1.00 . A A . 201 GLU OE1 1 1 12 28093 1 1 142 GLU OE2 O -24.806 11.073 0.499 1.00 . A A . 201 GLU OE2 1 1 12 28094 1 1 143 TRP C C -17.632 10.482 2.832 1.00 . A A . 202 TRP C 1 1 12 28095 1 1 143 TRP CA C -17.938 9.013 3.175 1.00 . A A . 202 TRP CA 1 1 12 28096 1 1 143 TRP CB C -16.811 8.078 2.697 1.00 . A A . 202 TRP CB 1 1 12 28097 1 1 143 TRP CD1 C -17.337 8.623 0.251 1.00 . A A . 202 TRP CD1 1 1 12 28098 1 1 143 TRP CD2 C -15.164 8.157 0.604 1.00 . A A . 202 TRP CD2 1 1 12 28099 1 1 143 TRP CE2 C -15.307 8.415 -0.781 1.00 . A A . 202 TRP CE2 1 1 12 28100 1 1 143 TRP CE3 C -13.882 7.841 1.087 1.00 . A A . 202 TRP CE3 1 1 12 28101 1 1 143 TRP CG C -16.469 8.286 1.241 1.00 . A A . 202 TRP CG 1 1 12 28102 1 1 143 TRP CH2 C -12.956 8.039 -1.153 1.00 . A A . 202 TRP CH2 1 1 12 28103 1 1 143 TRP CZ2 C -14.220 8.356 -1.652 1.00 . A A . 202 TRP CZ2 1 1 12 28104 1 1 143 TRP CZ3 C -12.786 7.783 0.213 1.00 . A A . 202 TRP CZ3 1 1 12 28105 1 1 143 TRP H H -19.133 7.795 1.851 1.00 . A A . 202 TRP H 1 1 12 28106 1 1 143 TRP HA H -18.056 8.910 4.242 1.00 . A A . 202 TRP HA 1 1 12 28107 1 1 143 TRP HB2 H -15.928 8.263 3.291 1.00 . A A . 202 TRP HB2 1 1 12 28108 1 1 143 TRP HB3 H -17.121 7.054 2.844 1.00 . A A . 202 TRP HB3 1 1 12 28109 1 1 143 TRP HD1 H -18.392 8.800 0.365 1.00 . A A . 202 TRP HD1 1 1 12 28110 1 1 143 TRP HE1 H -17.045 8.909 -1.815 1.00 . A A . 202 TRP HE1 1 1 12 28111 1 1 143 TRP HE3 H -13.736 7.647 2.139 1.00 . A A . 202 TRP HE3 1 1 12 28112 1 1 143 TRP HH2 H -12.109 7.993 -1.820 1.00 . A A . 202 TRP HH2 1 1 12 28113 1 1 143 TRP HZ2 H -14.355 8.551 -2.706 1.00 . A A . 202 TRP HZ2 1 1 12 28114 1 1 143 TRP HZ3 H -11.807 7.540 0.596 1.00 . A A . 202 TRP HZ3 1 1 12 28115 1 1 143 TRP N N -19.179 8.541 2.487 1.00 . A A . 202 TRP N 1 1 12 28116 1 1 143 TRP NE1 N -16.648 8.690 -0.946 1.00 . A A . 202 TRP NE1 1 1 12 28117 1 1 143 TRP O O -16.845 11.125 3.502 1.00 . A A . 202 TRP O 1 1 12 28118 1 1 144 LYS C C -19.052 13.355 2.010 1.00 . A A . 203 LYS C 1 1 12 28119 1 1 144 LYS CA C -17.973 12.438 1.425 1.00 . A A . 203 LYS CA 1 1 12 28120 1 1 144 LYS CB C -18.002 12.459 -0.110 1.00 . A A . 203 LYS CB 1 1 12 28121 1 1 144 LYS CD C -19.259 10.916 -1.647 1.00 . A A . 203 LYS CD 1 1 12 28122 1 1 144 LYS CE C -19.122 11.507 -3.051 1.00 . A A . 203 LYS CE 1 1 12 28123 1 1 144 LYS CG C -19.392 12.051 -0.625 1.00 . A A . 203 LYS CG 1 1 12 28124 1 1 144 LYS H H -18.865 10.487 1.268 1.00 . A A . 203 LYS H 1 1 12 28125 1 1 144 LYS HA H -16.999 12.738 1.777 1.00 . A A . 203 LYS HA 1 1 12 28126 1 1 144 LYS HB2 H -17.770 13.456 -0.457 1.00 . A A . 203 LYS HB2 1 1 12 28127 1 1 144 LYS HB3 H -17.260 11.769 -0.486 1.00 . A A . 203 LYS HB3 1 1 12 28128 1 1 144 LYS HD2 H -18.383 10.327 -1.416 1.00 . A A . 203 LYS HD2 1 1 12 28129 1 1 144 LYS HD3 H -20.136 10.290 -1.605 1.00 . A A . 203 LYS HD3 1 1 12 28130 1 1 144 LYS HE2 H -18.736 12.517 -2.998 1.00 . A A . 203 LYS HE2 1 1 12 28131 1 1 144 LYS HE3 H -18.481 10.888 -3.660 1.00 . A A . 203 LYS HE3 1 1 12 28132 1 1 144 LYS HG2 H -20.003 11.719 0.201 1.00 . A A . 203 LYS HG2 1 1 12 28133 1 1 144 LYS HG3 H -19.862 12.900 -1.098 1.00 . A A . 203 LYS HG3 1 1 12 28134 1 1 144 LYS HZ1 H -21.150 11.960 -2.926 1.00 . A A . 203 LYS HZ1 1 1 12 28135 1 1 144 LYS HZ2 H -20.521 12.037 -4.499 1.00 . A A . 203 LYS HZ2 1 1 12 28136 1 1 144 LYS HZ3 H -20.811 10.528 -3.774 1.00 . A A . 203 LYS HZ3 1 1 12 28137 1 1 144 LYS N N -18.238 11.016 1.798 1.00 . A A . 203 LYS N 1 1 12 28138 1 1 144 LYS NZ N -20.505 11.509 -3.604 1.00 . A A . 203 LYS NZ 1 1 12 28139 1 1 144 LYS O O -19.441 14.337 1.404 1.00 . A A . 203 LYS O 1 1 12 28140 1 1 145 ASP C C -20.000 15.235 4.249 1.00 . A A . 204 ASP C 1 1 12 28141 1 1 145 ASP CA C -20.591 13.888 3.820 1.00 . A A . 204 ASP CA 1 1 12 28142 1 1 145 ASP CB C -21.073 13.091 5.039 1.00 . A A . 204 ASP CB 1 1 12 28143 1 1 145 ASP CG C -19.898 12.811 5.982 1.00 . A A . 204 ASP CG 1 1 12 28144 1 1 145 ASP H H -19.200 12.242 3.648 1.00 . A A . 204 ASP H 1 1 12 28145 1 1 145 ASP HA H -21.409 14.039 3.134 1.00 . A A . 204 ASP HA 1 1 12 28146 1 1 145 ASP HB2 H -21.826 13.662 5.563 1.00 . A A . 204 ASP HB2 1 1 12 28147 1 1 145 ASP HB3 H -21.498 12.156 4.710 1.00 . A A . 204 ASP HB3 1 1 12 28148 1 1 145 ASP N N -19.534 13.039 3.184 1.00 . A A . 204 ASP N 1 1 12 28149 1 1 145 ASP O O -20.772 16.157 4.462 1.00 . A A . 204 ASP O 1 1 12 28150 1 1 145 ASP OXT O -18.789 15.322 4.358 1.00 . A A . 204 ASP OXT 1 1 12 28151 1 1 145 ASP OD1 O -19.169 11.866 5.724 1.00 . A A . 204 ASP OD1 1 1 12 28152 1 1 145 ASP OD2 O -19.748 13.544 6.945 1.00 . A A . 204 ASP OD2 1 1 13 28153 1 1 1 ALA C C 29.362 7.643 12.697 1.00 . A A . 60 ALA C 1 1 13 28154 1 1 1 ALA CA C 28.865 9.014 13.165 1.00 . A A . 60 ALA CA 1 1 13 28155 1 1 1 ALA CB C 27.336 9.045 13.203 1.00 . A A . 60 ALA CB 1 1 13 28156 1 1 1 ALA H1 H 28.898 9.804 11.238 1.00 . A A . 60 ALA H1 1 1 13 28157 1 1 1 ALA H2 H 28.834 10.976 12.467 1.00 . A A . 60 ALA H2 1 1 13 28158 1 1 1 ALA H3 H 30.285 10.151 12.151 1.00 . A A . 60 ALA H3 1 1 13 28159 1 1 1 ALA HA H 29.261 9.247 14.141 1.00 . A A . 60 ALA HA 1 1 13 28160 1 1 1 ALA HB1 H 26.951 9.010 12.193 1.00 . A A . 60 ALA HB1 1 1 13 28161 1 1 1 ALA HB2 H 26.971 8.194 13.756 1.00 . A A . 60 ALA HB2 1 1 13 28162 1 1 1 ALA HB3 H 27.007 9.955 13.682 1.00 . A A . 60 ALA HB3 1 1 13 28163 1 1 1 ALA N N 29.251 10.065 12.181 1.00 . A A . 60 ALA N 1 1 13 28164 1 1 1 ALA O O 28.618 6.861 12.138 1.00 . A A . 60 ALA O 1 1 13 28165 1 1 2 VAL C C 30.456 4.890 13.221 1.00 . A A . 61 VAL C 1 1 13 28166 1 1 2 VAL CA C 31.176 6.031 12.493 1.00 . A A . 61 VAL CA 1 1 13 28167 1 1 2 VAL CB C 32.662 6.067 12.875 1.00 . A A . 61 VAL CB 1 1 13 28168 1 1 2 VAL CG1 C 33.352 7.207 12.121 1.00 . A A . 61 VAL CG1 1 1 13 28169 1 1 2 VAL CG2 C 32.813 6.292 14.385 1.00 . A A . 61 VAL CG2 1 1 13 28170 1 1 2 VAL H H 31.195 8.002 13.376 1.00 . A A . 61 VAL H 1 1 13 28171 1 1 2 VAL HA H 31.075 5.914 11.426 1.00 . A A . 61 VAL HA 1 1 13 28172 1 1 2 VAL HB H 33.124 5.129 12.602 1.00 . A A . 61 VAL HB 1 1 13 28173 1 1 2 VAL HG11 H 32.674 8.043 12.032 1.00 . A A . 61 VAL HG11 1 1 13 28174 1 1 2 VAL HG12 H 34.234 7.514 12.664 1.00 . A A . 61 VAL HG12 1 1 13 28175 1 1 2 VAL HG13 H 33.636 6.866 11.136 1.00 . A A . 61 VAL HG13 1 1 13 28176 1 1 2 VAL HG21 H 31.924 6.771 14.770 1.00 . A A . 61 VAL HG21 1 1 13 28177 1 1 2 VAL HG22 H 32.949 5.340 14.877 1.00 . A A . 61 VAL HG22 1 1 13 28178 1 1 2 VAL HG23 H 33.670 6.920 14.575 1.00 . A A . 61 VAL HG23 1 1 13 28179 1 1 2 VAL N N 30.618 7.351 12.923 1.00 . A A . 61 VAL N 1 1 13 28180 1 1 2 VAL O O 30.372 4.875 14.434 1.00 . A A . 61 VAL O 1 1 13 28181 1 1 3 SER C C 29.383 1.528 12.277 1.00 . A A . 62 SER C 1 1 13 28182 1 1 3 SER CA C 29.224 2.794 13.125 1.00 . A A . 62 SER CA 1 1 13 28183 1 1 3 SER CB C 27.757 3.224 13.175 1.00 . A A . 62 SER CB 1 1 13 28184 1 1 3 SER H H 30.023 3.978 11.510 1.00 . A A . 62 SER H 1 1 13 28185 1 1 3 SER HA H 29.594 2.629 14.123 1.00 . A A . 62 SER HA 1 1 13 28186 1 1 3 SER HB2 H 27.165 2.438 13.615 1.00 . A A . 62 SER HB2 1 1 13 28187 1 1 3 SER HB3 H 27.667 4.120 13.776 1.00 . A A . 62 SER HB3 1 1 13 28188 1 1 3 SER HG H 26.675 4.203 11.891 1.00 . A A . 62 SER HG 1 1 13 28189 1 1 3 SER N N 29.939 3.939 12.485 1.00 . A A . 62 SER N 1 1 13 28190 1 1 3 SER O O 28.526 0.671 12.265 1.00 . A A . 62 SER O 1 1 13 28191 1 1 3 SER OG O 27.296 3.473 11.854 1.00 . A A . 62 SER OG 1 1 13 28192 1 1 4 ALA C C 29.587 0.015 9.699 1.00 . A A . 63 ALA C 1 1 13 28193 1 1 4 ALA CA C 30.731 0.208 10.712 1.00 . A A . 63 ALA CA 1 1 13 28194 1 1 4 ALA CB C 30.837 -0.981 11.678 1.00 . A A . 63 ALA CB 1 1 13 28195 1 1 4 ALA H H 31.157 2.125 11.608 1.00 . A A . 63 ALA H 1 1 13 28196 1 1 4 ALA HA H 31.663 0.325 10.185 1.00 . A A . 63 ALA HA 1 1 13 28197 1 1 4 ALA HB1 H 30.181 -0.821 12.521 1.00 . A A . 63 ALA HB1 1 1 13 28198 1 1 4 ALA HB2 H 30.550 -1.887 11.167 1.00 . A A . 63 ALA HB2 1 1 13 28199 1 1 4 ALA HB3 H 31.855 -1.071 12.027 1.00 . A A . 63 ALA HB3 1 1 13 28200 1 1 4 ALA N N 30.484 1.412 11.573 1.00 . A A . 63 ALA N 1 1 13 28201 1 1 4 ALA O O 29.668 0.481 8.578 1.00 . A A . 63 ALA O 1 1 13 28202 1 1 5 ASP C C 26.068 -0.966 9.906 1.00 . A A . 64 ASP C 1 1 13 28203 1 1 5 ASP CA C 27.395 -0.881 9.133 1.00 . A A . 64 ASP CA 1 1 13 28204 1 1 5 ASP CB C 27.700 -2.212 8.444 1.00 . A A . 64 ASP CB 1 1 13 28205 1 1 5 ASP CG C 26.878 -2.324 7.160 1.00 . A A . 64 ASP CG 1 1 13 28206 1 1 5 ASP H H 28.485 -1.031 10.984 1.00 . A A . 64 ASP H 1 1 13 28207 1 1 5 ASP HA H 27.356 -0.088 8.402 1.00 . A A . 64 ASP HA 1 1 13 28208 1 1 5 ASP HB2 H 28.754 -2.261 8.207 1.00 . A A . 64 ASP HB2 1 1 13 28209 1 1 5 ASP HB3 H 27.443 -3.026 9.106 1.00 . A A . 64 ASP HB3 1 1 13 28210 1 1 5 ASP N N 28.531 -0.664 10.078 1.00 . A A . 64 ASP N 1 1 13 28211 1 1 5 ASP O O 25.719 -2.018 10.404 1.00 . A A . 64 ASP O 1 1 13 28212 1 1 5 ASP OD1 O 27.302 -1.768 6.160 1.00 . A A . 64 ASP OD1 1 1 13 28213 1 1 5 ASP OD2 O 25.839 -2.961 7.197 1.00 . A A . 64 ASP OD2 1 1 13 28214 1 1 6 PRO C C 22.999 -0.585 9.908 1.00 . A A . 65 PRO C 1 1 13 28215 1 1 6 PRO CA C 24.069 0.159 10.712 1.00 . A A . 65 PRO CA 1 1 13 28216 1 1 6 PRO CB C 23.733 1.643 10.824 1.00 . A A . 65 PRO CB 1 1 13 28217 1 1 6 PRO CD C 25.690 1.466 9.422 1.00 . A A . 65 PRO CD 1 1 13 28218 1 1 6 PRO CG C 24.459 2.292 9.689 1.00 . A A . 65 PRO CG 1 1 13 28219 1 1 6 PRO HA H 24.177 -0.271 11.695 1.00 . A A . 65 PRO HA 1 1 13 28220 1 1 6 PRO HB2 H 22.666 1.793 10.725 1.00 . A A . 65 PRO HB2 1 1 13 28221 1 1 6 PRO HB3 H 24.086 2.040 11.762 1.00 . A A . 65 PRO HB3 1 1 13 28222 1 1 6 PRO HD2 H 25.875 1.395 8.359 1.00 . A A . 65 PRO HD2 1 1 13 28223 1 1 6 PRO HD3 H 26.546 1.886 9.930 1.00 . A A . 65 PRO HD3 1 1 13 28224 1 1 6 PRO HG2 H 23.828 2.311 8.811 1.00 . A A . 65 PRO HG2 1 1 13 28225 1 1 6 PRO HG3 H 24.747 3.296 9.959 1.00 . A A . 65 PRO HG3 1 1 13 28226 1 1 6 PRO N N 25.364 0.145 9.986 1.00 . A A . 65 PRO N 1 1 13 28227 1 1 6 PRO O O 22.462 -0.068 8.946 1.00 . A A . 65 PRO O 1 1 13 28228 1 1 7 ASN C C 21.963 -2.661 8.067 1.00 . A A . 66 ASN C 1 1 13 28229 1 1 7 ASN CA C 21.644 -2.596 9.566 1.00 . A A . 66 ASN CA 1 1 13 28230 1 1 7 ASN CB C 20.321 -1.860 9.803 1.00 . A A . 66 ASN CB 1 1 13 28231 1 1 7 ASN CG C 19.980 -1.892 11.293 1.00 . A A . 66 ASN CG 1 1 13 28232 1 1 7 ASN H H 23.132 -2.187 11.077 1.00 . A A . 66 ASN H 1 1 13 28233 1 1 7 ASN HA H 21.584 -3.592 9.975 1.00 . A A . 66 ASN HA 1 1 13 28234 1 1 7 ASN HB2 H 20.418 -0.835 9.476 1.00 . A A . 66 ASN HB2 1 1 13 28235 1 1 7 ASN HB3 H 19.535 -2.344 9.245 1.00 . A A . 66 ASN HB3 1 1 13 28236 1 1 7 ASN HD21 H 18.112 -2.498 10.998 1.00 . A A . 66 ASN HD21 1 1 13 28237 1 1 7 ASN HD22 H 18.553 -2.274 12.621 1.00 . A A . 66 ASN HD22 1 1 13 28238 1 1 7 ASN N N 22.683 -1.797 10.299 1.00 . A A . 66 ASN N 1 1 13 28239 1 1 7 ASN ND2 N 18.781 -2.252 11.669 1.00 . A A . 66 ASN ND2 1 1 13 28240 1 1 7 ASN O O 23.049 -2.314 7.641 1.00 . A A . 66 ASN O 1 1 13 28241 1 1 7 ASN OD1 O 20.810 -1.585 12.125 1.00 . A A . 66 ASN OD1 1 1 13 28242 1 1 8 VAL C C 19.953 -2.918 5.033 1.00 . A A . 67 VAL C 1 1 13 28243 1 1 8 VAL CA C 21.261 -3.192 5.798 1.00 . A A . 67 VAL CA 1 1 13 28244 1 1 8 VAL CB C 21.744 -4.629 5.560 1.00 . A A . 67 VAL CB 1 1 13 28245 1 1 8 VAL CG1 C 22.022 -4.840 4.069 1.00 . A A . 67 VAL CG1 1 1 13 28246 1 1 8 VAL CG2 C 23.032 -4.875 6.351 1.00 . A A . 67 VAL CG2 1 1 13 28247 1 1 8 VAL H H 20.157 -3.374 7.641 1.00 . A A . 67 VAL H 1 1 13 28248 1 1 8 VAL HA H 22.025 -2.492 5.498 1.00 . A A . 67 VAL HA 1 1 13 28249 1 1 8 VAL HB H 20.981 -5.322 5.885 1.00 . A A . 67 VAL HB 1 1 13 28250 1 1 8 VAL HG11 H 22.368 -3.914 3.633 1.00 . A A . 67 VAL HG11 1 1 13 28251 1 1 8 VAL HG12 H 22.778 -5.600 3.948 1.00 . A A . 67 VAL HG12 1 1 13 28252 1 1 8 VAL HG13 H 21.114 -5.154 3.575 1.00 . A A . 67 VAL HG13 1 1 13 28253 1 1 8 VAL HG21 H 23.722 -4.064 6.177 1.00 . A A . 67 VAL HG21 1 1 13 28254 1 1 8 VAL HG22 H 22.802 -4.933 7.405 1.00 . A A . 67 VAL HG22 1 1 13 28255 1 1 8 VAL HG23 H 23.480 -5.804 6.029 1.00 . A A . 67 VAL HG23 1 1 13 28256 1 1 8 VAL N N 21.022 -3.102 7.270 1.00 . A A . 67 VAL N 1 1 13 28257 1 1 8 VAL O O 19.486 -3.763 4.293 1.00 . A A . 67 VAL O 1 1 13 28258 1 1 9 PRO C C 18.397 -1.117 3.053 1.00 . A A . 68 PRO C 1 1 13 28259 1 1 9 PRO CA C 18.133 -1.387 4.537 1.00 . A A . 68 PRO CA 1 1 13 28260 1 1 9 PRO CB C 17.674 -0.116 5.245 1.00 . A A . 68 PRO CB 1 1 13 28261 1 1 9 PRO CD C 19.869 -0.650 6.099 1.00 . A A . 68 PRO CD 1 1 13 28262 1 1 9 PRO CG C 18.920 0.485 5.811 1.00 . A A . 68 PRO CG 1 1 13 28263 1 1 9 PRO HA H 17.398 -2.165 4.660 1.00 . A A . 68 PRO HA 1 1 13 28264 1 1 9 PRO HB2 H 17.213 0.560 4.537 1.00 . A A . 68 PRO HB2 1 1 13 28265 1 1 9 PRO HB3 H 16.984 -0.356 6.040 1.00 . A A . 68 PRO HB3 1 1 13 28266 1 1 9 PRO HD2 H 20.881 -0.368 5.841 1.00 . A A . 68 PRO HD2 1 1 13 28267 1 1 9 PRO HD3 H 19.806 -0.944 7.134 1.00 . A A . 68 PRO HD3 1 1 13 28268 1 1 9 PRO HG2 H 19.360 1.165 5.093 1.00 . A A . 68 PRO HG2 1 1 13 28269 1 1 9 PRO HG3 H 18.694 1.010 6.726 1.00 . A A . 68 PRO HG3 1 1 13 28270 1 1 9 PRO N N 19.395 -1.742 5.231 1.00 . A A . 68 PRO N 1 1 13 28271 1 1 9 PRO O O 19.532 -1.046 2.619 1.00 . A A . 68 PRO O 1 1 13 28272 1 1 10 ASN C C 16.201 -0.244 0.208 1.00 . A A . 69 ASN C 1 1 13 28273 1 1 10 ASN CA C 17.532 -0.700 0.818 1.00 . A A . 69 ASN CA 1 1 13 28274 1 1 10 ASN CB C 17.984 -2.046 0.229 1.00 . A A . 69 ASN CB 1 1 13 28275 1 1 10 ASN CG C 18.026 -1.970 -1.303 1.00 . A A . 69 ASN CG 1 1 13 28276 1 1 10 ASN H H 16.453 -1.026 2.654 1.00 . A A . 69 ASN H 1 1 13 28277 1 1 10 ASN HA H 18.292 0.047 0.660 1.00 . A A . 69 ASN HA 1 1 13 28278 1 1 10 ASN HB2 H 18.969 -2.284 0.601 1.00 . A A . 69 ASN HB2 1 1 13 28279 1 1 10 ASN HB3 H 17.293 -2.818 0.529 1.00 . A A . 69 ASN HB3 1 1 13 28280 1 1 10 ASN HD21 H 17.723 -3.917 -1.546 1.00 . A A . 69 ASN HD21 1 1 13 28281 1 1 10 ASN HD22 H 17.892 -3.021 -2.979 1.00 . A A . 69 ASN HD22 1 1 13 28282 1 1 10 ASN N N 17.355 -0.965 2.277 1.00 . A A . 69 ASN N 1 1 13 28283 1 1 10 ASN ND2 N 17.868 -3.060 -2.001 1.00 . A A . 69 ASN ND2 1 1 13 28284 1 1 10 ASN O O 16.014 0.919 -0.099 1.00 . A A . 69 ASN O 1 1 13 28285 1 1 10 ASN OD1 O 18.198 -0.908 -1.867 1.00 . A A . 69 ASN OD1 1 1 13 28286 1 1 11 VAL C C 12.841 -1.248 0.374 1.00 . A A . 70 VAL C 1 1 13 28287 1 1 11 VAL CA C 13.962 -0.799 -0.560 1.00 . A A . 70 VAL CA 1 1 13 28288 1 1 11 VAL CB C 13.909 -1.549 -1.894 1.00 . A A . 70 VAL CB 1 1 13 28289 1 1 11 VAL CG1 C 12.554 -1.322 -2.571 1.00 . A A . 70 VAL CG1 1 1 13 28290 1 1 11 VAL CG2 C 15.016 -1.020 -2.802 1.00 . A A . 70 VAL CG2 1 1 13 28291 1 1 11 VAL H H 15.465 -2.085 0.286 1.00 . A A . 70 VAL H 1 1 13 28292 1 1 11 VAL HA H 13.906 0.263 -0.732 1.00 . A A . 70 VAL HA 1 1 13 28293 1 1 11 VAL HB H 14.055 -2.605 -1.722 1.00 . A A . 70 VAL HB 1 1 13 28294 1 1 11 VAL HG11 H 12.214 -0.317 -2.369 1.00 . A A . 70 VAL HG11 1 1 13 28295 1 1 11 VAL HG12 H 12.656 -1.461 -3.637 1.00 . A A . 70 VAL HG12 1 1 13 28296 1 1 11 VAL HG13 H 11.835 -2.030 -2.184 1.00 . A A . 70 VAL HG13 1 1 13 28297 1 1 11 VAL HG21 H 15.198 0.021 -2.571 1.00 . A A . 70 VAL HG21 1 1 13 28298 1 1 11 VAL HG22 H 15.919 -1.587 -2.638 1.00 . A A . 70 VAL HG22 1 1 13 28299 1 1 11 VAL HG23 H 14.713 -1.112 -3.833 1.00 . A A . 70 VAL HG23 1 1 13 28300 1 1 11 VAL N N 15.283 -1.158 0.029 1.00 . A A . 70 VAL N 1 1 13 28301 1 1 11 VAL O O 12.604 -2.427 0.558 1.00 . A A . 70 VAL O 1 1 13 28302 1 1 12 VAL C C 9.887 0.328 1.734 1.00 . A A . 71 VAL C 1 1 13 28303 1 1 12 VAL CA C 11.046 -0.658 1.898 1.00 . A A . 71 VAL CA 1 1 13 28304 1 1 12 VAL CB C 11.652 -0.550 3.302 1.00 . A A . 71 VAL CB 1 1 13 28305 1 1 12 VAL CG1 C 10.590 -0.890 4.354 1.00 . A A . 71 VAL CG1 1 1 13 28306 1 1 12 VAL CG2 C 12.821 -1.533 3.431 1.00 . A A . 71 VAL CG2 1 1 13 28307 1 1 12 VAL H H 12.380 0.632 0.792 1.00 . A A . 71 VAL H 1 1 13 28308 1 1 12 VAL HA H 10.709 -1.667 1.719 1.00 . A A . 71 VAL HA 1 1 13 28309 1 1 12 VAL HB H 12.008 0.457 3.464 1.00 . A A . 71 VAL HB 1 1 13 28310 1 1 12 VAL HG11 H 9.733 -0.248 4.222 1.00 . A A . 71 VAL HG11 1 1 13 28311 1 1 12 VAL HG12 H 10.289 -1.921 4.242 1.00 . A A . 71 VAL HG12 1 1 13 28312 1 1 12 VAL HG13 H 11.002 -0.740 5.342 1.00 . A A . 71 VAL HG13 1 1 13 28313 1 1 12 VAL HG21 H 12.529 -2.494 3.032 1.00 . A A . 71 VAL HG21 1 1 13 28314 1 1 12 VAL HG22 H 13.670 -1.158 2.880 1.00 . A A . 71 VAL HG22 1 1 13 28315 1 1 12 VAL HG23 H 13.086 -1.642 4.472 1.00 . A A . 71 VAL HG23 1 1 13 28316 1 1 12 VAL N N 12.158 -0.307 0.964 1.00 . A A . 71 VAL N 1 1 13 28317 1 1 12 VAL O O 10.078 1.472 1.352 1.00 . A A . 71 VAL O 1 1 13 28318 1 1 13 VAL C C 7.584 1.874 2.982 1.00 . A A . 72 VAL C 1 1 13 28319 1 1 13 VAL CA C 7.503 0.789 1.908 1.00 . A A . 72 VAL CA 1 1 13 28320 1 1 13 VAL CB C 6.280 -0.106 2.136 1.00 . A A . 72 VAL CB 1 1 13 28321 1 1 13 VAL CG1 C 5.002 0.728 2.015 1.00 . A A . 72 VAL CG1 1 1 13 28322 1 1 13 VAL CG2 C 6.257 -1.218 1.084 1.00 . A A . 72 VAL CG2 1 1 13 28323 1 1 13 VAL H H 8.572 -1.033 2.340 1.00 . A A . 72 VAL H 1 1 13 28324 1 1 13 VAL HA H 7.464 1.232 0.926 1.00 . A A . 72 VAL HA 1 1 13 28325 1 1 13 VAL HB H 6.333 -0.541 3.123 1.00 . A A . 72 VAL HB 1 1 13 28326 1 1 13 VAL HG11 H 5.086 1.395 1.169 1.00 . A A . 72 VAL HG11 1 1 13 28327 1 1 13 VAL HG12 H 4.157 0.071 1.872 1.00 . A A . 72 VAL HG12 1 1 13 28328 1 1 13 VAL HG13 H 4.862 1.304 2.916 1.00 . A A . 72 VAL HG13 1 1 13 28329 1 1 13 VAL HG21 H 6.353 -0.785 0.100 1.00 . A A . 72 VAL HG21 1 1 13 28330 1 1 13 VAL HG22 H 7.079 -1.897 1.261 1.00 . A A . 72 VAL HG22 1 1 13 28331 1 1 13 VAL HG23 H 5.324 -1.758 1.151 1.00 . A A . 72 VAL HG23 1 1 13 28332 1 1 13 VAL N N 8.689 -0.111 2.029 1.00 . A A . 72 VAL N 1 1 13 28333 1 1 13 VAL O O 7.309 1.633 4.142 1.00 . A A . 72 VAL O 1 1 13 28334 1 1 14 THR C C 6.687 4.642 4.018 1.00 . A A . 73 THR C 1 1 13 28335 1 1 14 THR CA C 8.079 4.172 3.598 1.00 . A A . 73 THR CA 1 1 13 28336 1 1 14 THR CB C 8.828 5.294 2.872 1.00 . A A . 73 THR CB 1 1 13 28337 1 1 14 THR CG2 C 10.217 4.803 2.460 1.00 . A A . 73 THR CG2 1 1 13 28338 1 1 14 THR H H 8.185 3.219 1.661 1.00 . A A . 73 THR H 1 1 13 28339 1 1 14 THR HA H 8.643 3.850 4.458 1.00 . A A . 73 THR HA 1 1 13 28340 1 1 14 THR HB H 8.932 6.140 3.533 1.00 . A A . 73 THR HB 1 1 13 28341 1 1 14 THR HG1 H 8.278 6.608 1.550 1.00 . A A . 73 THR HG1 1 1 13 28342 1 1 14 THR HG21 H 10.205 3.727 2.361 1.00 . A A . 73 THR HG21 1 1 13 28343 1 1 14 THR HG22 H 10.489 5.248 1.514 1.00 . A A . 73 THR HG22 1 1 13 28344 1 1 14 THR HG23 H 10.937 5.088 3.212 1.00 . A A . 73 THR HG23 1 1 13 28345 1 1 14 THR N N 7.967 3.062 2.603 1.00 . A A . 73 THR N 1 1 13 28346 1 1 14 THR O O 6.371 4.695 5.192 1.00 . A A . 73 THR O 1 1 13 28347 1 1 14 THR OG1 O 8.096 5.681 1.719 1.00 . A A . 73 THR OG1 1 1 13 28348 1 1 15 ARG C C 3.515 5.084 2.269 1.00 . A A . 74 ARG C 1 1 13 28349 1 1 15 ARG CA C 4.480 5.450 3.400 1.00 . A A . 74 ARG CA 1 1 13 28350 1 1 15 ARG CB C 4.599 6.969 3.535 1.00 . A A . 74 ARG CB 1 1 13 28351 1 1 15 ARG CD C 5.189 8.793 5.141 1.00 . A A . 74 ARG CD 1 1 13 28352 1 1 15 ARG CG C 4.694 7.349 5.015 1.00 . A A . 74 ARG CG 1 1 13 28353 1 1 15 ARG CZ C 4.100 10.866 4.523 1.00 . A A . 74 ARG CZ 1 1 13 28354 1 1 15 ARG H H 6.141 4.929 2.132 1.00 . A A . 74 ARG H 1 1 13 28355 1 1 15 ARG HA H 4.152 5.019 4.333 1.00 . A A . 74 ARG HA 1 1 13 28356 1 1 15 ARG HB2 H 5.486 7.307 3.018 1.00 . A A . 74 ARG HB2 1 1 13 28357 1 1 15 ARG HB3 H 3.728 7.438 3.102 1.00 . A A . 74 ARG HB3 1 1 13 28358 1 1 15 ARG HD2 H 5.603 8.961 6.126 1.00 . A A . 74 ARG HD2 1 1 13 28359 1 1 15 ARG HD3 H 5.924 9.007 4.380 1.00 . A A . 74 ARG HD3 1 1 13 28360 1 1 15 ARG HE H 3.087 9.261 5.104 1.00 . A A . 74 ARG HE 1 1 13 28361 1 1 15 ARG HG2 H 3.720 7.261 5.472 1.00 . A A . 74 ARG HG2 1 1 13 28362 1 1 15 ARG HG3 H 5.388 6.688 5.512 1.00 . A A . 74 ARG HG3 1 1 13 28363 1 1 15 ARG HH11 H 5.071 10.372 2.843 1.00 . A A . 74 ARG HH11 1 1 13 28364 1 1 15 ARG HH12 H 4.799 12.066 3.079 1.00 . A A . 74 ARG HH12 1 1 13 28365 1 1 15 ARG HH21 H 3.160 11.650 6.107 1.00 . A A . 74 ARG HH21 1 1 13 28366 1 1 15 ARG HH22 H 3.717 12.789 4.928 1.00 . A A . 74 ARG HH22 1 1 13 28367 1 1 15 ARG N N 5.858 4.982 3.067 1.00 . A A . 74 ARG N 1 1 13 28368 1 1 15 ARG NE N 3.978 9.633 4.933 1.00 . A A . 74 ARG NE 1 1 13 28369 1 1 15 ARG NH1 N 4.703 11.122 3.394 1.00 . A A . 74 ARG NH1 1 1 13 28370 1 1 15 ARG NH2 N 3.622 11.845 5.241 1.00 . A A . 74 ARG NH2 1 1 13 28371 1 1 15 ARG O O 3.926 4.738 1.178 1.00 . A A . 74 ARG O 1 1 13 28372 1 1 16 LEU C C 0.240 5.981 1.323 1.00 . A A . 75 LEU C 1 1 13 28373 1 1 16 LEU CA C 1.231 4.826 1.478 1.00 . A A . 75 LEU CA 1 1 13 28374 1 1 16 LEU CB C 0.519 3.579 2.003 1.00 . A A . 75 LEU CB 1 1 13 28375 1 1 16 LEU CD1 C 0.188 1.237 1.198 1.00 . A A . 75 LEU CD1 1 1 13 28376 1 1 16 LEU CD2 C -1.410 3.030 0.508 1.00 . A A . 75 LEU CD2 1 1 13 28377 1 1 16 LEU CG C 0.055 2.715 0.828 1.00 . A A . 75 LEU CG 1 1 13 28378 1 1 16 LEU H H 1.937 5.447 3.417 1.00 . A A . 75 LEU H 1 1 13 28379 1 1 16 LEU HA H 1.716 4.611 0.539 1.00 . A A . 75 LEU HA 1 1 13 28380 1 1 16 LEU HB2 H 1.200 3.012 2.621 1.00 . A A . 75 LEU HB2 1 1 13 28381 1 1 16 LEU HB3 H -0.337 3.875 2.590 1.00 . A A . 75 LEU HB3 1 1 13 28382 1 1 16 LEU HD11 H 0.067 1.122 2.266 1.00 . A A . 75 LEU HD11 1 1 13 28383 1 1 16 LEU HD12 H -0.572 0.667 0.684 1.00 . A A . 75 LEU HD12 1 1 13 28384 1 1 16 LEU HD13 H 1.164 0.879 0.906 1.00 . A A . 75 LEU HD13 1 1 13 28385 1 1 16 LEU HD21 H -1.651 4.024 0.855 1.00 . A A . 75 LEU HD21 1 1 13 28386 1 1 16 LEU HD22 H -1.565 2.975 -0.561 1.00 . A A . 75 LEU HD22 1 1 13 28387 1 1 16 LEU HD23 H -2.050 2.312 1.000 1.00 . A A . 75 LEU HD23 1 1 13 28388 1 1 16 LEU HG H 0.668 2.926 -0.037 1.00 . A A . 75 LEU HG 1 1 13 28389 1 1 16 LEU N N 2.237 5.164 2.528 1.00 . A A . 75 LEU N 1 1 13 28390 1 1 16 LEU O O 0.174 6.859 2.161 1.00 . A A . 75 LEU O 1 1 13 28391 1 1 17 THR C C -2.672 6.638 -0.842 1.00 . A A . 76 THR C 1 1 13 28392 1 1 17 THR CA C -1.512 7.099 0.054 1.00 . A A . 76 THR CA 1 1 13 28393 1 1 17 THR CB C -0.710 8.204 -0.634 1.00 . A A . 76 THR CB 1 1 13 28394 1 1 17 THR CG2 C -1.541 9.484 -0.696 1.00 . A A . 76 THR CG2 1 1 13 28395 1 1 17 THR H H -0.439 5.272 -0.409 1.00 . A A . 76 THR H 1 1 13 28396 1 1 17 THR HA H -1.884 7.449 1.003 1.00 . A A . 76 THR HA 1 1 13 28397 1 1 17 THR HB H -0.461 7.895 -1.634 1.00 . A A . 76 THR HB 1 1 13 28398 1 1 17 THR HG1 H 1.146 8.776 -0.511 1.00 . A A . 76 THR HG1 1 1 13 28399 1 1 17 THR HG21 H -2.560 9.241 -0.956 1.00 . A A . 76 THR HG21 1 1 13 28400 1 1 17 THR HG22 H -1.522 9.973 0.266 1.00 . A A . 76 THR HG22 1 1 13 28401 1 1 17 THR HG23 H -1.127 10.146 -1.443 1.00 . A A . 76 THR HG23 1 1 13 28402 1 1 17 THR N N -0.523 5.990 0.258 1.00 . A A . 76 THR N 1 1 13 28403 1 1 17 THR O O -2.525 5.721 -1.630 1.00 . A A . 76 THR O 1 1 13 28404 1 1 17 THR OG1 O 0.483 8.446 0.099 1.00 . A A . 76 THR OG1 1 1 13 28405 1 1 18 LEU C C -5.665 8.128 -2.154 1.00 . A A . 77 LEU C 1 1 13 28406 1 1 18 LEU CA C -4.980 6.877 -1.598 1.00 . A A . 77 LEU CA 1 1 13 28407 1 1 18 LEU CB C -5.932 6.101 -0.678 1.00 . A A . 77 LEU CB 1 1 13 28408 1 1 18 LEU CD1 C -5.591 3.867 0.425 1.00 . A A . 77 LEU CD1 1 1 13 28409 1 1 18 LEU CD2 C -7.012 4.030 -1.621 1.00 . A A . 77 LEU CD2 1 1 13 28410 1 1 18 LEU CG C -5.768 4.586 -0.914 1.00 . A A . 77 LEU CG 1 1 13 28411 1 1 18 LEU H H -3.919 8.024 -0.103 1.00 . A A . 77 LEU H 1 1 13 28412 1 1 18 LEU HA H -4.649 6.243 -2.406 1.00 . A A . 77 LEU HA 1 1 13 28413 1 1 18 LEU HB2 H -5.701 6.336 0.351 1.00 . A A . 77 LEU HB2 1 1 13 28414 1 1 18 LEU HB3 H -6.950 6.390 -0.891 1.00 . A A . 77 LEU HB3 1 1 13 28415 1 1 18 LEU HD11 H -6.426 4.100 1.071 1.00 . A A . 77 LEU HD11 1 1 13 28416 1 1 18 LEU HD12 H -5.552 2.801 0.258 1.00 . A A . 77 LEU HD12 1 1 13 28417 1 1 18 LEU HD13 H -4.674 4.194 0.892 1.00 . A A . 77 LEU HD13 1 1 13 28418 1 1 18 LEU HD21 H -7.323 4.716 -2.394 1.00 . A A . 77 LEU HD21 1 1 13 28419 1 1 18 LEU HD22 H -6.781 3.071 -2.062 1.00 . A A . 77 LEU HD22 1 1 13 28420 1 1 18 LEU HD23 H -7.813 3.909 -0.905 1.00 . A A . 77 LEU HD23 1 1 13 28421 1 1 18 LEU HG H -4.897 4.409 -1.529 1.00 . A A . 77 LEU HG 1 1 13 28422 1 1 18 LEU N N -3.821 7.275 -0.739 1.00 . A A . 77 LEU N 1 1 13 28423 1 1 18 LEU O O -6.477 8.747 -1.491 1.00 . A A . 77 LEU O 1 1 13 28424 1 1 19 VAL C C -7.385 9.430 -4.405 1.00 . A A . 78 VAL C 1 1 13 28425 1 1 19 VAL CA C -5.941 9.721 -3.983 1.00 . A A . 78 VAL CA 1 1 13 28426 1 1 19 VAL CB C -5.067 10.030 -5.204 1.00 . A A . 78 VAL CB 1 1 13 28427 1 1 19 VAL CG1 C -5.593 11.277 -5.920 1.00 . A A . 78 VAL CG1 1 1 13 28428 1 1 19 VAL CG2 C -3.624 10.280 -4.754 1.00 . A A . 78 VAL CG2 1 1 13 28429 1 1 19 VAL H H -4.666 7.983 -3.863 1.00 . A A . 78 VAL H 1 1 13 28430 1 1 19 VAL HA H -5.912 10.547 -3.291 1.00 . A A . 78 VAL HA 1 1 13 28431 1 1 19 VAL HB H -5.090 9.190 -5.884 1.00 . A A . 78 VAL HB 1 1 13 28432 1 1 19 VAL HG11 H -5.878 12.017 -5.189 1.00 . A A . 78 VAL HG11 1 1 13 28433 1 1 19 VAL HG12 H -4.819 11.678 -6.558 1.00 . A A . 78 VAL HG12 1 1 13 28434 1 1 19 VAL HG13 H -6.451 11.012 -6.519 1.00 . A A . 78 VAL HG13 1 1 13 28435 1 1 19 VAL HG21 H -3.613 11.060 -4.005 1.00 . A A . 78 VAL HG21 1 1 13 28436 1 1 19 VAL HG22 H -3.215 9.374 -4.334 1.00 . A A . 78 VAL HG22 1 1 13 28437 1 1 19 VAL HG23 H -3.030 10.585 -5.601 1.00 . A A . 78 VAL HG23 1 1 13 28438 1 1 19 VAL N N -5.329 8.504 -3.362 1.00 . A A . 78 VAL N 1 1 13 28439 1 1 19 VAL O O -7.817 8.293 -4.429 1.00 . A A . 78 VAL O 1 1 13 28440 1 1 20 CYS C C -10.186 11.545 -5.702 1.00 . A A . 79 CYS C 1 1 13 28441 1 1 20 CYS CA C -9.559 10.247 -5.161 1.00 . A A . 79 CYS CA 1 1 13 28442 1 1 20 CYS CB C -10.291 9.799 -3.892 1.00 . A A . 79 CYS CB 1 1 13 28443 1 1 20 CYS H H -7.757 11.354 -4.710 1.00 . A A . 79 CYS H 1 1 13 28444 1 1 20 CYS HA H -9.613 9.471 -5.906 1.00 . A A . 79 CYS HA 1 1 13 28445 1 1 20 CYS HB2 H -9.585 9.347 -3.212 1.00 . A A . 79 CYS HB2 1 1 13 28446 1 1 20 CYS HB3 H -10.748 10.655 -3.420 1.00 . A A . 79 CYS HB3 1 1 13 28447 1 1 20 CYS HG H -11.761 8.684 -5.261 1.00 . A A . 79 CYS HG 1 1 13 28448 1 1 20 CYS N N -8.133 10.454 -4.739 1.00 . A A . 79 CYS N 1 1 13 28449 1 1 20 CYS O O -11.092 11.503 -6.508 1.00 . A A . 79 CYS O 1 1 13 28450 1 1 20 CYS SG S -11.571 8.593 -4.324 1.00 . A A . 79 CYS SG 1 1 13 28451 1 1 21 SER C C -11.794 14.104 -5.334 1.00 . A A . 80 SER C 1 1 13 28452 1 1 21 SER CA C -10.310 14.000 -5.728 1.00 . A A . 80 SER CA 1 1 13 28453 1 1 21 SER CB C -10.125 14.028 -7.259 1.00 . A A . 80 SER CB 1 1 13 28454 1 1 21 SER H H -9.012 12.710 -4.591 1.00 . A A . 80 SER H 1 1 13 28455 1 1 21 SER HA H -9.763 14.820 -5.286 1.00 . A A . 80 SER HA 1 1 13 28456 1 1 21 SER HB2 H -9.951 15.041 -7.581 1.00 . A A . 80 SER HB2 1 1 13 28457 1 1 21 SER HB3 H -9.267 13.422 -7.523 1.00 . A A . 80 SER HB3 1 1 13 28458 1 1 21 SER HG H -11.053 13.300 -8.809 1.00 . A A . 80 SER HG 1 1 13 28459 1 1 21 SER N N -9.729 12.697 -5.254 1.00 . A A . 80 SER N 1 1 13 28460 1 1 21 SER O O -12.530 14.913 -5.865 1.00 . A A . 80 SER O 1 1 13 28461 1 1 21 SER OG O -11.289 13.529 -7.908 1.00 . A A . 80 SER OG 1 1 13 28462 1 1 22 THR C C -13.704 13.154 -2.430 1.00 . A A . 81 THR C 1 1 13 28463 1 1 22 THR CA C -13.650 13.342 -3.947 1.00 . A A . 81 THR CA 1 1 13 28464 1 1 22 THR CB C -14.337 12.176 -4.661 1.00 . A A . 81 THR CB 1 1 13 28465 1 1 22 THR CG2 C -14.523 12.519 -6.140 1.00 . A A . 81 THR CG2 1 1 13 28466 1 1 22 THR H H -11.613 12.661 -3.980 1.00 . A A . 81 THR H 1 1 13 28467 1 1 22 THR HA H -14.108 14.277 -4.232 1.00 . A A . 81 THR HA 1 1 13 28468 1 1 22 THR HB H -15.301 11.997 -4.213 1.00 . A A . 81 THR HB 1 1 13 28469 1 1 22 THR HG1 H -14.083 10.249 -4.739 1.00 . A A . 81 THR HG1 1 1 13 28470 1 1 22 THR HG21 H -13.565 12.759 -6.577 1.00 . A A . 81 THR HG21 1 1 13 28471 1 1 22 THR HG22 H -14.951 11.671 -6.654 1.00 . A A . 81 THR HG22 1 1 13 28472 1 1 22 THR HG23 H -15.184 13.367 -6.233 1.00 . A A . 81 THR HG23 1 1 13 28473 1 1 22 THR N N -12.227 13.295 -4.398 1.00 . A A . 81 THR N 1 1 13 28474 1 1 22 THR O O -14.376 13.881 -1.723 1.00 . A A . 81 THR O 1 1 13 28475 1 1 22 THR OG1 O -13.532 11.011 -4.541 1.00 . A A . 81 THR OG1 1 1 13 28476 1 1 23 ALA C C -12.452 13.167 0.287 1.00 . A A . 82 ALA C 1 1 13 28477 1 1 23 ALA CA C -12.961 11.923 -0.457 1.00 . A A . 82 ALA CA 1 1 13 28478 1 1 23 ALA CB C -11.984 10.759 -0.283 1.00 . A A . 82 ALA CB 1 1 13 28479 1 1 23 ALA H H -12.451 11.623 -2.534 1.00 . A A . 82 ALA H 1 1 13 28480 1 1 23 ALA HA H -13.942 11.644 -0.105 1.00 . A A . 82 ALA HA 1 1 13 28481 1 1 23 ALA HB1 H -11.849 10.256 -1.229 1.00 . A A . 82 ALA HB1 1 1 13 28482 1 1 23 ALA HB2 H -11.033 11.134 0.062 1.00 . A A . 82 ALA HB2 1 1 13 28483 1 1 23 ALA HB3 H -12.382 10.063 0.441 1.00 . A A . 82 ALA HB3 1 1 13 28484 1 1 23 ALA N N -12.986 12.182 -1.932 1.00 . A A . 82 ALA N 1 1 13 28485 1 1 23 ALA O O -12.227 14.192 -0.330 1.00 . A A . 82 ALA O 1 1 13 28486 1 1 24 PRO C C -10.294 14.450 2.089 1.00 . A A . 83 PRO C 1 1 13 28487 1 1 24 PRO CA C -11.782 14.214 2.369 1.00 . A A . 83 PRO CA 1 1 13 28488 1 1 24 PRO CB C -12.019 13.811 3.821 1.00 . A A . 83 PRO CB 1 1 13 28489 1 1 24 PRO CD C -12.509 11.879 2.452 1.00 . A A . 83 PRO CD 1 1 13 28490 1 1 24 PRO CG C -12.039 12.318 3.816 1.00 . A A . 83 PRO CG 1 1 13 28491 1 1 24 PRO HA H -12.354 15.097 2.135 1.00 . A A . 83 PRO HA 1 1 13 28492 1 1 24 PRO HB2 H -11.215 14.176 4.446 1.00 . A A . 83 PRO HB2 1 1 13 28493 1 1 24 PRO HB3 H -12.967 14.191 4.167 1.00 . A A . 83 PRO HB3 1 1 13 28494 1 1 24 PRO HD2 H -11.927 11.033 2.120 1.00 . A A . 83 PRO HD2 1 1 13 28495 1 1 24 PRO HD3 H -13.560 11.634 2.473 1.00 . A A . 83 PRO HD3 1 1 13 28496 1 1 24 PRO HG2 H -11.044 11.937 4.004 1.00 . A A . 83 PRO HG2 1 1 13 28497 1 1 24 PRO HG3 H -12.722 11.956 4.568 1.00 . A A . 83 PRO HG3 1 1 13 28498 1 1 24 PRO N N -12.275 13.055 1.590 1.00 . A A . 83 PRO N 1 1 13 28499 1 1 24 PRO O O -9.797 15.550 2.253 1.00 . A A . 83 PRO O 1 1 13 28500 1 1 25 GLY C C -7.435 12.275 1.100 1.00 . A A . 84 GLY C 1 1 13 28501 1 1 25 GLY CA C -8.123 13.626 1.363 1.00 . A A . 84 GLY CA 1 1 13 28502 1 1 25 GLY H H -9.996 12.555 1.526 1.00 . A A . 84 GLY H 1 1 13 28503 1 1 25 GLY HA2 H -8.018 14.255 0.491 1.00 . A A . 84 GLY HA2 1 1 13 28504 1 1 25 GLY HA3 H -7.650 14.106 2.206 1.00 . A A . 84 GLY HA3 1 1 13 28505 1 1 25 GLY N N -9.577 13.434 1.658 1.00 . A A . 84 GLY N 1 1 13 28506 1 1 25 GLY O O -8.056 11.235 1.215 1.00 . A A . 84 GLY O 1 1 13 28507 1 1 26 PRO C C -5.146 10.318 1.781 1.00 . A A . 85 PRO C 1 1 13 28508 1 1 26 PRO CA C -5.378 11.094 0.491 1.00 . A A . 85 PRO CA 1 1 13 28509 1 1 26 PRO CB C -4.057 11.615 -0.069 1.00 . A A . 85 PRO CB 1 1 13 28510 1 1 26 PRO CD C -5.327 13.541 0.605 1.00 . A A . 85 PRO CD 1 1 13 28511 1 1 26 PRO CG C -3.929 13.001 0.469 1.00 . A A . 85 PRO CG 1 1 13 28512 1 1 26 PRO HA H -5.864 10.469 -0.240 1.00 . A A . 85 PRO HA 1 1 13 28513 1 1 26 PRO HB2 H -3.238 11.002 0.276 1.00 . A A . 85 PRO HB2 1 1 13 28514 1 1 26 PRO HB3 H -4.086 11.639 -1.147 1.00 . A A . 85 PRO HB3 1 1 13 28515 1 1 26 PRO HD2 H -5.404 14.175 1.478 1.00 . A A . 85 PRO HD2 1 1 13 28516 1 1 26 PRO HD3 H -5.617 14.077 -0.284 1.00 . A A . 85 PRO HD3 1 1 13 28517 1 1 26 PRO HG2 H -3.443 12.981 1.434 1.00 . A A . 85 PRO HG2 1 1 13 28518 1 1 26 PRO HG3 H -3.368 13.617 -0.217 1.00 . A A . 85 PRO HG3 1 1 13 28519 1 1 26 PRO N N -6.159 12.332 0.762 1.00 . A A . 85 PRO N 1 1 13 28520 1 1 26 PRO O O -4.294 10.665 2.579 1.00 . A A . 85 PRO O 1 1 13 28521 1 1 27 LEU C C -4.313 7.809 3.186 1.00 . A A . 86 LEU C 1 1 13 28522 1 1 27 LEU CA C -5.700 8.448 3.224 1.00 . A A . 86 LEU CA 1 1 13 28523 1 1 27 LEU CB C -6.797 7.381 3.191 1.00 . A A . 86 LEU CB 1 1 13 28524 1 1 27 LEU CD1 C -9.229 7.053 2.723 1.00 . A A . 86 LEU CD1 1 1 13 28525 1 1 27 LEU CD2 C -8.508 8.537 4.599 1.00 . A A . 86 LEU CD2 1 1 13 28526 1 1 27 LEU CG C -8.170 8.056 3.184 1.00 . A A . 86 LEU CG 1 1 13 28527 1 1 27 LEU H H -6.560 8.998 1.320 1.00 . A A . 86 LEU H 1 1 13 28528 1 1 27 LEU HA H -5.808 9.067 4.103 1.00 . A A . 86 LEU HA 1 1 13 28529 1 1 27 LEU HB2 H -6.687 6.779 2.301 1.00 . A A . 86 LEU HB2 1 1 13 28530 1 1 27 LEU HB3 H -6.713 6.753 4.063 1.00 . A A . 86 LEU HB3 1 1 13 28531 1 1 27 LEU HD11 H -8.899 6.575 1.813 1.00 . A A . 86 LEU HD11 1 1 13 28532 1 1 27 LEU HD12 H -9.376 6.307 3.490 1.00 . A A . 86 LEU HD12 1 1 13 28533 1 1 27 LEU HD13 H -10.161 7.570 2.541 1.00 . A A . 86 LEU HD13 1 1 13 28534 1 1 27 LEU HD21 H -8.177 7.802 5.318 1.00 . A A . 86 LEU HD21 1 1 13 28535 1 1 27 LEU HD22 H -8.007 9.475 4.788 1.00 . A A . 86 LEU HD22 1 1 13 28536 1 1 27 LEU HD23 H -9.574 8.674 4.687 1.00 . A A . 86 LEU HD23 1 1 13 28537 1 1 27 LEU HG H -8.155 8.898 2.509 1.00 . A A . 86 LEU HG 1 1 13 28538 1 1 27 LEU N N -5.889 9.261 1.986 1.00 . A A . 86 LEU N 1 1 13 28539 1 1 27 LEU O O -4.084 6.851 2.471 1.00 . A A . 86 LEU O 1 1 13 28540 1 1 28 GLU C C -1.760 6.868 5.103 1.00 . A A . 87 GLU C 1 1 13 28541 1 1 28 GLU CA C -1.996 7.798 3.913 1.00 . A A . 87 GLU CA 1 1 13 28542 1 1 28 GLU CB C -1.080 9.018 3.999 1.00 . A A . 87 GLU CB 1 1 13 28543 1 1 28 GLU CD C -1.046 11.353 3.110 1.00 . A A . 87 GLU CD 1 1 13 28544 1 1 28 GLU CG C -1.259 9.881 2.748 1.00 . A A . 87 GLU CG 1 1 13 28545 1 1 28 GLU H H -3.587 9.136 4.476 1.00 . A A . 87 GLU H 1 1 13 28546 1 1 28 GLU HA H -1.821 7.273 2.990 1.00 . A A . 87 GLU HA 1 1 13 28547 1 1 28 GLU HB2 H -1.332 9.596 4.876 1.00 . A A . 87 GLU HB2 1 1 13 28548 1 1 28 GLU HB3 H -0.053 8.693 4.064 1.00 . A A . 87 GLU HB3 1 1 13 28549 1 1 28 GLU HG2 H -0.538 9.584 2.000 1.00 . A A . 87 GLU HG2 1 1 13 28550 1 1 28 GLU HG3 H -2.258 9.750 2.360 1.00 . A A . 87 GLU HG3 1 1 13 28551 1 1 28 GLU N N -3.381 8.351 3.926 1.00 . A A . 87 GLU N 1 1 13 28552 1 1 28 GLU O O -2.479 6.898 6.085 1.00 . A A . 87 GLU O 1 1 13 28553 1 1 28 GLU OE1 O 0.055 11.687 3.518 1.00 . A A . 87 GLU OE1 1 1 13 28554 1 1 28 GLU OE2 O -1.984 12.118 2.971 1.00 . A A . 87 GLU OE2 1 1 13 28555 1 1 29 LEU C C 1.053 5.175 6.476 1.00 . A A . 88 LEU C 1 1 13 28556 1 1 29 LEU CA C -0.437 5.098 6.127 1.00 . A A . 88 LEU CA 1 1 13 28557 1 1 29 LEU CB C -0.792 3.713 5.579 1.00 . A A . 88 LEU CB 1 1 13 28558 1 1 29 LEU CD1 C -2.614 2.008 5.425 1.00 . A A . 88 LEU CD1 1 1 13 28559 1 1 29 LEU CD2 C -1.978 2.958 7.655 1.00 . A A . 88 LEU CD2 1 1 13 28560 1 1 29 LEU CG C -2.135 3.263 6.158 1.00 . A A . 88 LEU CG 1 1 13 28561 1 1 29 LEU H H -0.192 6.047 4.207 1.00 . A A . 88 LEU H 1 1 13 28562 1 1 29 LEU HA H -1.040 5.323 6.992 1.00 . A A . 88 LEU HA 1 1 13 28563 1 1 29 LEU HB2 H -0.862 3.760 4.502 1.00 . A A . 88 LEU HB2 1 1 13 28564 1 1 29 LEU HB3 H -0.026 3.007 5.858 1.00 . A A . 88 LEU HB3 1 1 13 28565 1 1 29 LEU HD11 H -2.236 2.017 4.413 1.00 . A A . 88 LEU HD11 1 1 13 28566 1 1 29 LEU HD12 H -2.249 1.130 5.938 1.00 . A A . 88 LEU HD12 1 1 13 28567 1 1 29 LEU HD13 H -3.694 1.993 5.407 1.00 . A A . 88 LEU HD13 1 1 13 28568 1 1 29 LEU HD21 H -1.071 3.414 8.025 1.00 . A A . 88 LEU HD21 1 1 13 28569 1 1 29 LEU HD22 H -2.825 3.359 8.191 1.00 . A A . 88 LEU HD22 1 1 13 28570 1 1 29 LEU HD23 H -1.931 1.891 7.804 1.00 . A A . 88 LEU HD23 1 1 13 28571 1 1 29 LEU HG H -2.858 4.053 6.026 1.00 . A A . 88 LEU HG 1 1 13 28572 1 1 29 LEU N N -0.749 6.042 5.013 1.00 . A A . 88 LEU N 1 1 13 28573 1 1 29 LEU O O 1.839 5.753 5.749 1.00 . A A . 88 LEU O 1 1 13 28574 1 1 30 ASP C C 3.507 3.248 7.900 1.00 . A A . 89 ASP C 1 1 13 28575 1 1 30 ASP CA C 2.881 4.643 7.994 1.00 . A A . 89 ASP CA 1 1 13 28576 1 1 30 ASP CB C 2.867 5.126 9.445 1.00 . A A . 89 ASP CB 1 1 13 28577 1 1 30 ASP CG C 4.272 5.575 9.848 1.00 . A A . 89 ASP CG 1 1 13 28578 1 1 30 ASP H H 0.788 4.145 8.157 1.00 . A A . 89 ASP H 1 1 13 28579 1 1 30 ASP HA H 3.426 5.343 7.379 1.00 . A A . 89 ASP HA 1 1 13 28580 1 1 30 ASP HB2 H 2.182 5.957 9.540 1.00 . A A . 89 ASP HB2 1 1 13 28581 1 1 30 ASP HB3 H 2.548 4.322 10.089 1.00 . A A . 89 ASP HB3 1 1 13 28582 1 1 30 ASP N N 1.443 4.602 7.588 1.00 . A A . 89 ASP N 1 1 13 28583 1 1 30 ASP O O 2.963 2.280 8.394 1.00 . A A . 89 ASP O 1 1 13 28584 1 1 30 ASP OD1 O 5.064 4.719 10.209 1.00 . A A . 89 ASP OD1 1 1 13 28585 1 1 30 ASP OD2 O 4.533 6.765 9.791 1.00 . A A . 89 ASP OD2 1 1 13 28586 1 1 31 LEU C C 6.824 1.966 7.418 1.00 . A A . 90 LEU C 1 1 13 28587 1 1 31 LEU CA C 5.325 1.816 7.149 1.00 . A A . 90 LEU CA 1 1 13 28588 1 1 31 LEU CB C 5.071 1.377 5.705 1.00 . A A . 90 LEU CB 1 1 13 28589 1 1 31 LEU CD1 C 2.880 2.065 4.689 1.00 . A A . 90 LEU CD1 1 1 13 28590 1 1 31 LEU CD2 C 3.483 -0.355 4.823 1.00 . A A . 90 LEU CD2 1 1 13 28591 1 1 31 LEU CG C 3.590 1.000 5.530 1.00 . A A . 90 LEU CG 1 1 13 28592 1 1 31 LEU H H 5.071 3.940 6.891 1.00 . A A . 90 LEU H 1 1 13 28593 1 1 31 LEU HA H 4.890 1.104 7.832 1.00 . A A . 90 LEU HA 1 1 13 28594 1 1 31 LEU HB2 H 5.323 2.188 5.035 1.00 . A A . 90 LEU HB2 1 1 13 28595 1 1 31 LEU HB3 H 5.690 0.522 5.479 1.00 . A A . 90 LEU HB3 1 1 13 28596 1 1 31 LEU HD11 H 3.565 2.455 3.951 1.00 . A A . 90 LEU HD11 1 1 13 28597 1 1 31 LEU HD12 H 2.030 1.622 4.192 1.00 . A A . 90 LEU HD12 1 1 13 28598 1 1 31 LEU HD13 H 2.545 2.866 5.331 1.00 . A A . 90 LEU HD13 1 1 13 28599 1 1 31 LEU HD21 H 4.331 -0.968 5.091 1.00 . A A . 90 LEU HD21 1 1 13 28600 1 1 31 LEU HD22 H 2.571 -0.848 5.127 1.00 . A A . 90 LEU HD22 1 1 13 28601 1 1 31 LEU HD23 H 3.472 -0.204 3.754 1.00 . A A . 90 LEU HD23 1 1 13 28602 1 1 31 LEU HG H 3.115 0.937 6.500 1.00 . A A . 90 LEU HG 1 1 13 28603 1 1 31 LEU N N 4.651 3.142 7.275 1.00 . A A . 90 LEU N 1 1 13 28604 1 1 31 LEU O O 7.651 1.601 6.603 1.00 . A A . 90 LEU O 1 1 13 28605 1 1 32 THR C C 8.901 2.277 10.334 1.00 . A A . 91 THR C 1 1 13 28606 1 1 32 THR CA C 8.621 2.693 8.887 1.00 . A A . 91 THR CA 1 1 13 28607 1 1 32 THR CB C 8.877 4.189 8.702 1.00 . A A . 91 THR CB 1 1 13 28608 1 1 32 THR CG2 C 8.633 4.574 7.242 1.00 . A A . 91 THR CG2 1 1 13 28609 1 1 32 THR H H 6.485 2.794 9.191 1.00 . A A . 91 THR H 1 1 13 28610 1 1 32 THR HA H 9.238 2.128 8.207 1.00 . A A . 91 THR HA 1 1 13 28611 1 1 32 THR HB H 9.900 4.415 8.963 1.00 . A A . 91 THR HB 1 1 13 28612 1 1 32 THR HG1 H 7.105 4.794 9.223 1.00 . A A . 91 THR HG1 1 1 13 28613 1 1 32 THR HG21 H 8.973 3.776 6.597 1.00 . A A . 91 THR HG21 1 1 13 28614 1 1 32 THR HG22 H 7.578 4.739 7.085 1.00 . A A . 91 THR HG22 1 1 13 28615 1 1 32 THR HG23 H 9.178 5.478 7.012 1.00 . A A . 91 THR HG23 1 1 13 28616 1 1 32 THR N N 7.175 2.507 8.555 1.00 . A A . 91 THR N 1 1 13 28617 1 1 32 THR O O 9.715 2.875 11.010 1.00 . A A . 91 THR O 1 1 13 28618 1 1 32 THR OG1 O 8.001 4.925 9.543 1.00 . A A . 91 THR OG1 1 1 13 28619 1 1 33 GLY C C 7.127 0.452 12.869 1.00 . A A . 92 GLY C 1 1 13 28620 1 1 33 GLY CA C 8.465 0.794 12.212 1.00 . A A . 92 GLY CA 1 1 13 28621 1 1 33 GLY H H 7.587 0.786 10.244 1.00 . A A . 92 GLY H 1 1 13 28622 1 1 33 GLY HA2 H 9.097 -0.083 12.202 1.00 . A A . 92 GLY HA2 1 1 13 28623 1 1 33 GLY HA3 H 8.948 1.579 12.773 1.00 . A A . 92 GLY HA3 1 1 13 28624 1 1 33 GLY N N 8.235 1.254 10.810 1.00 . A A . 92 GLY N 1 1 13 28625 1 1 33 GLY O O 6.692 -0.683 12.854 1.00 . A A . 92 GLY O 1 1 13 28626 1 1 34 ASP C C 4.112 0.763 13.070 1.00 . A A . 93 ASP C 1 1 13 28627 1 1 34 ASP CA C 5.160 1.171 14.110 1.00 . A A . 93 ASP CA 1 1 13 28628 1 1 34 ASP CB C 4.772 2.496 14.768 1.00 . A A . 93 ASP CB 1 1 13 28629 1 1 34 ASP CG C 4.027 2.220 16.075 1.00 . A A . 93 ASP CG 1 1 13 28630 1 1 34 ASP H H 6.852 2.336 13.441 1.00 . A A . 93 ASP H 1 1 13 28631 1 1 34 ASP HA H 5.263 0.404 14.861 1.00 . A A . 93 ASP HA 1 1 13 28632 1 1 34 ASP HB2 H 5.665 3.070 14.974 1.00 . A A . 93 ASP HB2 1 1 13 28633 1 1 34 ASP HB3 H 4.131 3.055 14.102 1.00 . A A . 93 ASP HB3 1 1 13 28634 1 1 34 ASP N N 6.475 1.431 13.444 1.00 . A A . 93 ASP N 1 1 13 28635 1 1 34 ASP O O 3.314 1.569 12.632 1.00 . A A . 93 ASP O 1 1 13 28636 1 1 34 ASP OD1 O 3.128 1.395 16.059 1.00 . A A . 93 ASP OD1 1 1 13 28637 1 1 34 ASP OD2 O 4.370 2.836 17.070 1.00 . A A . 93 ASP OD2 1 1 13 28638 1 1 35 LEU C C 1.905 -1.580 12.360 1.00 . A A . 94 LEU C 1 1 13 28639 1 1 35 LEU CA C 3.122 -0.959 11.664 1.00 . A A . 94 LEU CA 1 1 13 28640 1 1 35 LEU CB C 3.867 -2.016 10.844 1.00 . A A . 94 LEU CB 1 1 13 28641 1 1 35 LEU CD1 C 5.181 -2.433 8.760 1.00 . A A . 94 LEU CD1 1 1 13 28642 1 1 35 LEU CD2 C 3.099 -1.057 8.668 1.00 . A A . 94 LEU CD2 1 1 13 28643 1 1 35 LEU CG C 4.324 -1.414 9.513 1.00 . A A . 94 LEU CG 1 1 13 28644 1 1 35 LEU H H 4.770 -1.113 13.045 1.00 . A A . 94 LEU H 1 1 13 28645 1 1 35 LEU HA H 2.820 -0.142 11.025 1.00 . A A . 94 LEU HA 1 1 13 28646 1 1 35 LEU HB2 H 4.729 -2.359 11.399 1.00 . A A . 94 LEU HB2 1 1 13 28647 1 1 35 LEU HB3 H 3.209 -2.850 10.651 1.00 . A A . 94 LEU HB3 1 1 13 28648 1 1 35 LEU HD11 H 5.924 -2.843 9.427 1.00 . A A . 94 LEU HD11 1 1 13 28649 1 1 35 LEU HD12 H 4.551 -3.229 8.389 1.00 . A A . 94 LEU HD12 1 1 13 28650 1 1 35 LEU HD13 H 5.672 -1.946 7.930 1.00 . A A . 94 LEU HD13 1 1 13 28651 1 1 35 LEU HD21 H 2.296 -1.745 8.889 1.00 . A A . 94 LEU HD21 1 1 13 28652 1 1 35 LEU HD22 H 2.784 -0.050 8.899 1.00 . A A . 94 LEU HD22 1 1 13 28653 1 1 35 LEU HD23 H 3.353 -1.123 7.620 1.00 . A A . 94 LEU HD23 1 1 13 28654 1 1 35 LEU HG H 4.907 -0.524 9.703 1.00 . A A . 94 LEU HG 1 1 13 28655 1 1 35 LEU N N 4.114 -0.486 12.675 1.00 . A A . 94 LEU N 1 1 13 28656 1 1 35 LEU O O 0.815 -1.599 11.821 1.00 . A A . 94 LEU O 1 1 13 28657 1 1 36 GLU C C -0.201 -1.720 14.474 1.00 . A A . 95 GLU C 1 1 13 28658 1 1 36 GLU CA C 0.944 -2.723 14.292 1.00 . A A . 95 GLU CA 1 1 13 28659 1 1 36 GLU CB C 1.517 -3.131 15.652 1.00 . A A . 95 GLU CB 1 1 13 28660 1 1 36 GLU CD C 1.503 -4.916 17.399 1.00 . A A . 95 GLU CD 1 1 13 28661 1 1 36 GLU CG C 0.780 -4.366 16.168 1.00 . A A . 95 GLU CG 1 1 13 28662 1 1 36 GLU H H 2.977 -2.067 13.963 1.00 . A A . 95 GLU H 1 1 13 28663 1 1 36 GLU HA H 0.595 -3.598 13.765 1.00 . A A . 95 GLU HA 1 1 13 28664 1 1 36 GLU HB2 H 2.569 -3.355 15.546 1.00 . A A . 95 GLU HB2 1 1 13 28665 1 1 36 GLU HB3 H 1.391 -2.319 16.353 1.00 . A A . 95 GLU HB3 1 1 13 28666 1 1 36 GLU HG2 H -0.233 -4.096 16.434 1.00 . A A . 95 GLU HG2 1 1 13 28667 1 1 36 GLU HG3 H 0.759 -5.122 15.397 1.00 . A A . 95 GLU HG3 1 1 13 28668 1 1 36 GLU N N 2.087 -2.092 13.554 1.00 . A A . 95 GLU N 1 1 13 28669 1 1 36 GLU O O -1.352 -2.098 14.583 1.00 . A A . 95 GLU O 1 1 13 28670 1 1 36 GLU OE1 O 1.550 -4.215 18.396 1.00 . A A . 95 GLU OE1 1 1 13 28671 1 1 36 GLU OE2 O 1.996 -6.029 17.323 1.00 . A A . 95 GLU OE2 1 1 13 28672 1 1 37 SER C C -2.035 0.436 13.573 1.00 . A A . 96 SER C 1 1 13 28673 1 1 37 SER CA C -0.968 0.589 14.667 1.00 . A A . 96 SER CA 1 1 13 28674 1 1 37 SER CB C -0.255 1.935 14.531 1.00 . A A . 96 SER CB 1 1 13 28675 1 1 37 SER H H 1.041 -0.169 14.404 1.00 . A A . 96 SER H 1 1 13 28676 1 1 37 SER HA H -1.419 0.508 15.644 1.00 . A A . 96 SER HA 1 1 13 28677 1 1 37 SER HB2 H 0.770 1.835 14.845 1.00 . A A . 96 SER HB2 1 1 13 28678 1 1 37 SER HB3 H -0.282 2.253 13.497 1.00 . A A . 96 SER HB3 1 1 13 28679 1 1 37 SER HG H -0.536 3.758 15.148 1.00 . A A . 96 SER HG 1 1 13 28680 1 1 37 SER N N 0.105 -0.446 14.499 1.00 . A A . 96 SER N 1 1 13 28681 1 1 37 SER O O -3.162 0.864 13.729 1.00 . A A . 96 SER O 1 1 13 28682 1 1 37 SER OG O -0.905 2.896 15.353 1.00 . A A . 96 SER OG 1 1 13 28683 1 1 38 PHE C C -3.910 -1.117 11.857 1.00 . A A . 97 PHE C 1 1 13 28684 1 1 38 PHE CA C -2.666 -0.371 11.354 1.00 . A A . 97 PHE CA 1 1 13 28685 1 1 38 PHE CB C -1.923 -1.225 10.315 1.00 . A A . 97 PHE CB 1 1 13 28686 1 1 38 PHE CD1 C -0.349 0.732 9.905 1.00 . A A . 97 PHE CD1 1 1 13 28687 1 1 38 PHE CD2 C -1.037 -0.641 8.027 1.00 . A A . 97 PHE CD2 1 1 13 28688 1 1 38 PHE CE1 C 0.424 1.518 9.045 1.00 . A A . 97 PHE CE1 1 1 13 28689 1 1 38 PHE CE2 C -0.261 0.147 7.169 1.00 . A A . 97 PHE CE2 1 1 13 28690 1 1 38 PHE CG C -1.085 -0.351 9.396 1.00 . A A . 97 PHE CG 1 1 13 28691 1 1 38 PHE CZ C 0.470 1.226 7.677 1.00 . A A . 97 PHE CZ 1 1 13 28692 1 1 38 PHE H H -0.768 -0.513 12.370 1.00 . A A . 97 PHE H 1 1 13 28693 1 1 38 PHE HA H -2.941 0.578 10.923 1.00 . A A . 97 PHE HA 1 1 13 28694 1 1 38 PHE HB2 H -1.276 -1.923 10.827 1.00 . A A . 97 PHE HB2 1 1 13 28695 1 1 38 PHE HB3 H -2.643 -1.774 9.727 1.00 . A A . 97 PHE HB3 1 1 13 28696 1 1 38 PHE HD1 H -0.380 0.962 10.956 1.00 . A A . 97 PHE HD1 1 1 13 28697 1 1 38 PHE HD2 H -1.600 -1.474 7.632 1.00 . A A . 97 PHE HD2 1 1 13 28698 1 1 38 PHE HE1 H 0.987 2.352 9.438 1.00 . A A . 97 PHE HE1 1 1 13 28699 1 1 38 PHE HE2 H -0.225 -0.077 6.113 1.00 . A A . 97 PHE HE2 1 1 13 28700 1 1 38 PHE HZ H 1.070 1.833 7.016 1.00 . A A . 97 PHE HZ 1 1 13 28701 1 1 38 PHE N N -1.683 -0.178 12.468 1.00 . A A . 97 PHE N 1 1 13 28702 1 1 38 PHE O O -4.969 -1.038 11.265 1.00 . A A . 97 PHE O 1 1 13 28703 1 1 39 LYS C C -5.852 -1.673 14.324 1.00 . A A . 98 LYS C 1 1 13 28704 1 1 39 LYS CA C -4.956 -2.597 13.488 1.00 . A A . 98 LYS CA 1 1 13 28705 1 1 39 LYS CB C -4.375 -3.700 14.374 1.00 . A A . 98 LYS CB 1 1 13 28706 1 1 39 LYS CD C -3.789 -5.095 12.361 1.00 . A A . 98 LYS CD 1 1 13 28707 1 1 39 LYS CE C -2.614 -5.611 11.522 1.00 . A A . 98 LYS CE 1 1 13 28708 1 1 39 LYS CG C -3.255 -4.472 13.654 1.00 . A A . 98 LYS CG 1 1 13 28709 1 1 39 LYS H H -2.922 -1.889 13.400 1.00 . A A . 98 LYS H 1 1 13 28710 1 1 39 LYS HA H -5.517 -3.038 12.696 1.00 . A A . 98 LYS HA 1 1 13 28711 1 1 39 LYS HB2 H -3.981 -3.249 15.258 1.00 . A A . 98 LYS HB2 1 1 13 28712 1 1 39 LYS HB3 H -5.162 -4.388 14.648 1.00 . A A . 98 LYS HB3 1 1 13 28713 1 1 39 LYS HD2 H -4.448 -5.916 12.603 1.00 . A A . 98 LYS HD2 1 1 13 28714 1 1 39 LYS HD3 H -4.329 -4.351 11.797 1.00 . A A . 98 LYS HD3 1 1 13 28715 1 1 39 LYS HE2 H -2.781 -5.398 10.475 1.00 . A A . 98 LYS HE2 1 1 13 28716 1 1 39 LYS HE3 H -1.687 -5.168 11.856 1.00 . A A . 98 LYS HE3 1 1 13 28717 1 1 39 LYS HG2 H -2.446 -3.798 13.419 1.00 . A A . 98 LYS HG2 1 1 13 28718 1 1 39 LYS HG3 H -2.889 -5.255 14.301 1.00 . A A . 98 LYS HG3 1 1 13 28719 1 1 39 LYS HZ1 H -3.517 -7.487 11.508 1.00 . A A . 98 LYS HZ1 1 1 13 28720 1 1 39 LYS HZ2 H -1.851 -7.515 11.170 1.00 . A A . 98 LYS HZ2 1 1 13 28721 1 1 39 LYS HZ3 H -2.388 -7.270 12.760 1.00 . A A . 98 LYS HZ3 1 1 13 28722 1 1 39 LYS N N -3.786 -1.840 12.942 1.00 . A A . 98 LYS N 1 1 13 28723 1 1 39 LYS NZ N -2.590 -7.081 11.759 1.00 . A A . 98 LYS NZ 1 1 13 28724 1 1 39 LYS O O -7.008 -1.972 14.561 1.00 . A A . 98 LYS O 1 1 13 28725 1 1 40 LYS C C -6.927 1.350 14.730 1.00 . A A . 99 LYS C 1 1 13 28726 1 1 40 LYS CA C -6.141 0.373 15.614 1.00 . A A . 99 LYS CA 1 1 13 28727 1 1 40 LYS CB C -5.120 1.125 16.466 1.00 . A A . 99 LYS CB 1 1 13 28728 1 1 40 LYS CD C -4.915 2.423 18.592 1.00 . A A . 99 LYS CD 1 1 13 28729 1 1 40 LYS CE C -5.488 3.620 19.354 1.00 . A A . 99 LYS CE 1 1 13 28730 1 1 40 LYS CG C -5.846 2.061 17.434 1.00 . A A . 99 LYS CG 1 1 13 28731 1 1 40 LYS H H -4.391 -0.347 14.586 1.00 . A A . 99 LYS H 1 1 13 28732 1 1 40 LYS HA H -6.813 -0.180 16.251 1.00 . A A . 99 LYS HA 1 1 13 28733 1 1 40 LYS HB2 H -4.528 0.416 17.028 1.00 . A A . 99 LYS HB2 1 1 13 28734 1 1 40 LYS HB3 H -4.473 1.705 15.826 1.00 . A A . 99 LYS HB3 1 1 13 28735 1 1 40 LYS HD2 H -4.826 1.578 19.259 1.00 . A A . 99 LYS HD2 1 1 13 28736 1 1 40 LYS HD3 H -3.941 2.680 18.204 1.00 . A A . 99 LYS HD3 1 1 13 28737 1 1 40 LYS HE2 H -6.112 4.215 18.703 1.00 . A A . 99 LYS HE2 1 1 13 28738 1 1 40 LYS HE3 H -6.048 3.285 20.213 1.00 . A A . 99 LYS HE3 1 1 13 28739 1 1 40 LYS HG2 H -6.138 2.960 16.911 1.00 . A A . 99 LYS HG2 1 1 13 28740 1 1 40 LYS HG3 H -6.724 1.568 17.821 1.00 . A A . 99 LYS HG3 1 1 13 28741 1 1 40 LYS HZ1 H -3.667 3.789 20.350 1.00 . A A . 99 LYS HZ1 1 1 13 28742 1 1 40 LYS HZ2 H -3.790 4.757 18.959 1.00 . A A . 99 LYS HZ2 1 1 13 28743 1 1 40 LYS HZ3 H -4.605 5.201 20.380 1.00 . A A . 99 LYS HZ3 1 1 13 28744 1 1 40 LYS N N -5.327 -0.563 14.782 1.00 . A A . 99 LYS N 1 1 13 28745 1 1 40 LYS NZ N -4.298 4.400 19.793 1.00 . A A . 99 LYS NZ 1 1 13 28746 1 1 40 LYS O O -7.919 1.913 15.154 1.00 . A A . 99 LYS O 1 1 13 28747 1 1 41 GLN C C -7.436 1.882 11.228 1.00 . A A . 100 GLN C 1 1 13 28748 1 1 41 GLN CA C -7.216 2.510 12.610 1.00 . A A . 100 GLN CA 1 1 13 28749 1 1 41 GLN CB C -6.309 3.744 12.508 1.00 . A A . 100 GLN CB 1 1 13 28750 1 1 41 GLN CD C -4.023 4.570 11.920 1.00 . A A . 100 GLN CD 1 1 13 28751 1 1 41 GLN CG C -4.938 3.344 11.949 1.00 . A A . 100 GLN CG 1 1 13 28752 1 1 41 GLN H H -5.687 1.102 13.191 1.00 . A A . 100 GLN H 1 1 13 28753 1 1 41 GLN HA H -8.162 2.789 13.046 1.00 . A A . 100 GLN HA 1 1 13 28754 1 1 41 GLN HB2 H -6.766 4.470 11.852 1.00 . A A . 100 GLN HB2 1 1 13 28755 1 1 41 GLN HB3 H -6.182 4.175 13.488 1.00 . A A . 100 GLN HB3 1 1 13 28756 1 1 41 GLN HE21 H -4.048 4.722 9.941 1.00 . A A . 100 GLN HE21 1 1 13 28757 1 1 41 GLN HE22 H -3.118 5.890 10.747 1.00 . A A . 100 GLN HE22 1 1 13 28758 1 1 41 GLN HG2 H -4.501 2.581 12.576 1.00 . A A . 100 GLN HG2 1 1 13 28759 1 1 41 GLN HG3 H -5.056 2.962 10.945 1.00 . A A . 100 GLN HG3 1 1 13 28760 1 1 41 GLN N N -6.490 1.562 13.512 1.00 . A A . 100 GLN N 1 1 13 28761 1 1 41 GLN NE2 N -3.703 5.105 10.774 1.00 . A A . 100 GLN NE2 1 1 13 28762 1 1 41 GLN O O -6.539 1.294 10.654 1.00 . A A . 100 GLN O 1 1 13 28763 1 1 41 GLN OE1 O -3.594 5.046 12.953 1.00 . A A . 100 GLN OE1 1 1 13 28764 1 1 42 SER C C -8.992 2.545 8.304 1.00 . A A . 101 SER C 1 1 13 28765 1 1 42 SER CA C -8.917 1.429 9.348 1.00 . A A . 101 SER CA 1 1 13 28766 1 1 42 SER CB C -10.275 0.744 9.496 1.00 . A A . 101 SER CB 1 1 13 28767 1 1 42 SER H H -9.327 2.491 11.180 1.00 . A A . 101 SER H 1 1 13 28768 1 1 42 SER HA H -8.166 0.706 9.077 1.00 . A A . 101 SER HA 1 1 13 28769 1 1 42 SER HB2 H -10.707 0.582 8.522 1.00 . A A . 101 SER HB2 1 1 13 28770 1 1 42 SER HB3 H -10.145 -0.210 9.988 1.00 . A A . 101 SER HB3 1 1 13 28771 1 1 42 SER HG H -11.878 1.828 9.700 1.00 . A A . 101 SER HG 1 1 13 28772 1 1 42 SER N N -8.625 2.010 10.695 1.00 . A A . 101 SER N 1 1 13 28773 1 1 42 SER O O -8.626 3.676 8.563 1.00 . A A . 101 SER O 1 1 13 28774 1 1 42 SER OG O -11.142 1.571 10.260 1.00 . A A . 101 SER OG 1 1 13 28775 1 1 43 PHE C C -11.033 3.482 5.663 1.00 . A A . 102 PHE C 1 1 13 28776 1 1 43 PHE CA C -9.569 3.269 6.053 1.00 . A A . 102 PHE CA 1 1 13 28777 1 1 43 PHE CB C -8.772 2.701 4.874 1.00 . A A . 102 PHE CB 1 1 13 28778 1 1 43 PHE CD1 C -6.595 3.389 5.947 1.00 . A A . 102 PHE CD1 1 1 13 28779 1 1 43 PHE CD2 C -6.968 3.932 3.613 1.00 . A A . 102 PHE CD2 1 1 13 28780 1 1 43 PHE CE1 C -5.338 3.996 5.888 1.00 . A A . 102 PHE CE1 1 1 13 28781 1 1 43 PHE CE2 C -5.708 4.539 3.555 1.00 . A A . 102 PHE CE2 1 1 13 28782 1 1 43 PHE CG C -7.413 3.356 4.809 1.00 . A A . 102 PHE CG 1 1 13 28783 1 1 43 PHE CZ C -4.894 4.572 4.693 1.00 . A A . 102 PHE CZ 1 1 13 28784 1 1 43 PHE H H -9.753 1.314 6.941 1.00 . A A . 102 PHE H 1 1 13 28785 1 1 43 PHE HA H -9.129 4.198 6.384 1.00 . A A . 102 PHE HA 1 1 13 28786 1 1 43 PHE HB2 H -8.651 1.635 5.004 1.00 . A A . 102 PHE HB2 1 1 13 28787 1 1 43 PHE HB3 H -9.306 2.893 3.955 1.00 . A A . 102 PHE HB3 1 1 13 28788 1 1 43 PHE HD1 H -6.937 2.944 6.871 1.00 . A A . 102 PHE HD1 1 1 13 28789 1 1 43 PHE HD2 H -7.597 3.907 2.736 1.00 . A A . 102 PHE HD2 1 1 13 28790 1 1 43 PHE HE1 H -4.709 4.022 6.766 1.00 . A A . 102 PHE HE1 1 1 13 28791 1 1 43 PHE HE2 H -5.364 4.985 2.634 1.00 . A A . 102 PHE HE2 1 1 13 28792 1 1 43 PHE HZ H -3.922 5.041 4.646 1.00 . A A . 102 PHE HZ 1 1 13 28793 1 1 43 PHE N N -9.465 2.233 7.123 1.00 . A A . 102 PHE N 1 1 13 28794 1 1 43 PHE O O -11.583 2.749 4.863 1.00 . A A . 102 PHE O 1 1 13 28795 1 1 44 VAL C C -13.231 5.092 4.410 1.00 . A A . 103 VAL C 1 1 13 28796 1 1 44 VAL CA C -13.096 4.750 5.896 1.00 . A A . 103 VAL CA 1 1 13 28797 1 1 44 VAL CB C -13.501 5.949 6.767 1.00 . A A . 103 VAL CB 1 1 13 28798 1 1 44 VAL CG1 C -14.970 6.307 6.512 1.00 . A A . 103 VAL CG1 1 1 13 28799 1 1 44 VAL CG2 C -13.314 5.596 8.248 1.00 . A A . 103 VAL CG2 1 1 13 28800 1 1 44 VAL H H -11.193 5.054 6.869 1.00 . A A . 103 VAL H 1 1 13 28801 1 1 44 VAL HA H -13.705 3.894 6.143 1.00 . A A . 103 VAL HA 1 1 13 28802 1 1 44 VAL HB H -12.877 6.797 6.519 1.00 . A A . 103 VAL HB 1 1 13 28803 1 1 44 VAL HG11 H -15.269 5.941 5.542 1.00 . A A . 103 VAL HG11 1 1 13 28804 1 1 44 VAL HG12 H -15.589 5.855 7.273 1.00 . A A . 103 VAL HG12 1 1 13 28805 1 1 44 VAL HG13 H -15.089 7.380 6.543 1.00 . A A . 103 VAL HG13 1 1 13 28806 1 1 44 VAL HG21 H -12.581 4.810 8.344 1.00 . A A . 103 VAL HG21 1 1 13 28807 1 1 44 VAL HG22 H -12.979 6.469 8.786 1.00 . A A . 103 VAL HG22 1 1 13 28808 1 1 44 VAL HG23 H -14.257 5.261 8.659 1.00 . A A . 103 VAL HG23 1 1 13 28809 1 1 44 VAL N N -11.663 4.481 6.227 1.00 . A A . 103 VAL N 1 1 13 28810 1 1 44 VAL O O -12.835 6.156 3.971 1.00 . A A . 103 VAL O 1 1 13 28811 1 1 45 LEU C C -15.453 4.560 1.844 1.00 . A A . 104 LEU C 1 1 13 28812 1 1 45 LEU CA C -13.962 4.458 2.177 1.00 . A A . 104 LEU CA 1 1 13 28813 1 1 45 LEU CB C -13.343 3.242 1.479 1.00 . A A . 104 LEU CB 1 1 13 28814 1 1 45 LEU CD1 C -11.339 2.353 0.287 1.00 . A A . 104 LEU CD1 1 1 13 28815 1 1 45 LEU CD2 C -12.100 4.688 -0.153 1.00 . A A . 104 LEU CD2 1 1 13 28816 1 1 45 LEU CG C -11.964 3.598 0.918 1.00 . A A . 104 LEU CG 1 1 13 28817 1 1 45 LEU H H -14.100 3.350 4.020 1.00 . A A . 104 LEU H 1 1 13 28818 1 1 45 LEU HA H -13.443 5.358 1.890 1.00 . A A . 104 LEU HA 1 1 13 28819 1 1 45 LEU HB2 H -13.240 2.436 2.191 1.00 . A A . 104 LEU HB2 1 1 13 28820 1 1 45 LEU HB3 H -13.985 2.925 0.671 1.00 . A A . 104 LEU HB3 1 1 13 28821 1 1 45 LEU HD11 H -11.711 1.471 0.789 1.00 . A A . 104 LEU HD11 1 1 13 28822 1 1 45 LEU HD12 H -11.606 2.309 -0.759 1.00 . A A . 104 LEU HD12 1 1 13 28823 1 1 45 LEU HD13 H -10.265 2.398 0.384 1.00 . A A . 104 LEU HD13 1 1 13 28824 1 1 45 LEU HD21 H -13.045 5.196 -0.037 1.00 . A A . 104 LEU HD21 1 1 13 28825 1 1 45 LEU HD22 H -11.293 5.398 -0.043 1.00 . A A . 104 LEU HD22 1 1 13 28826 1 1 45 LEU HD23 H -12.050 4.241 -1.132 1.00 . A A . 104 LEU HD23 1 1 13 28827 1 1 45 LEU HG H -11.329 3.953 1.717 1.00 . A A . 104 LEU HG 1 1 13 28828 1 1 45 LEU N N -13.790 4.197 3.637 1.00 . A A . 104 LEU N 1 1 13 28829 1 1 45 LEU O O -16.290 4.588 2.727 1.00 . A A . 104 LEU O 1 1 13 28830 1 1 46 LYS C C -17.526 3.697 -0.950 1.00 . A A . 105 LYS C 1 1 13 28831 1 1 46 LYS CA C -17.228 4.689 0.190 1.00 . A A . 105 LYS CA 1 1 13 28832 1 1 46 LYS CB C -17.452 6.155 -0.225 1.00 . A A . 105 LYS CB 1 1 13 28833 1 1 46 LYS CD C -18.968 7.732 -1.438 1.00 . A A . 105 LYS CD 1 1 13 28834 1 1 46 LYS CE C -20.214 7.799 -2.325 1.00 . A A . 105 LYS CE 1 1 13 28835 1 1 46 LYS CG C -18.850 6.333 -0.829 1.00 . A A . 105 LYS CG 1 1 13 28836 1 1 46 LYS H H -15.095 4.571 -0.112 1.00 . A A . 105 LYS H 1 1 13 28837 1 1 46 LYS HA H -17.848 4.458 1.044 1.00 . A A . 105 LYS HA 1 1 13 28838 1 1 46 LYS HB2 H -17.363 6.783 0.649 1.00 . A A . 105 LYS HB2 1 1 13 28839 1 1 46 LYS HB3 H -16.710 6.448 -0.943 1.00 . A A . 105 LYS HB3 1 1 13 28840 1 1 46 LYS HD2 H -19.048 8.463 -0.647 1.00 . A A . 105 LYS HD2 1 1 13 28841 1 1 46 LYS HD3 H -18.092 7.941 -2.035 1.00 . A A . 105 LYS HD3 1 1 13 28842 1 1 46 LYS HE2 H -20.984 7.146 -1.936 1.00 . A A . 105 LYS HE2 1 1 13 28843 1 1 46 LYS HE3 H -20.575 8.813 -2.390 1.00 . A A . 105 LYS HE3 1 1 13 28844 1 1 46 LYS HG2 H -19.007 5.592 -1.599 1.00 . A A . 105 LYS HG2 1 1 13 28845 1 1 46 LYS HG3 H -19.594 6.215 -0.056 1.00 . A A . 105 LYS HG3 1 1 13 28846 1 1 46 LYS HZ1 H -18.937 7.896 -3.966 1.00 . A A . 105 LYS HZ1 1 1 13 28847 1 1 46 LYS HZ2 H -19.489 6.330 -3.609 1.00 . A A . 105 LYS HZ2 1 1 13 28848 1 1 46 LYS HZ3 H -20.529 7.445 -4.350 1.00 . A A . 105 LYS HZ3 1 1 13 28849 1 1 46 LYS N N -15.789 4.604 0.579 1.00 . A A . 105 LYS N 1 1 13 28850 1 1 46 LYS NZ N -19.759 7.331 -3.664 1.00 . A A . 105 LYS NZ 1 1 13 28851 1 1 46 LYS O O -16.645 3.253 -1.667 1.00 . A A . 105 LYS O 1 1 13 28852 1 1 47 GLU C C -18.608 2.630 -3.516 1.00 . A A . 106 GLU C 1 1 13 28853 1 1 47 GLU CA C -19.183 2.329 -2.122 1.00 . A A . 106 GLU CA 1 1 13 28854 1 1 47 GLU CB C -20.710 2.413 -2.161 1.00 . A A . 106 GLU CB 1 1 13 28855 1 1 47 GLU CD C -22.826 1.440 -1.253 1.00 . A A . 106 GLU CD 1 1 13 28856 1 1 47 GLU CG C -21.302 1.447 -1.130 1.00 . A A . 106 GLU CG 1 1 13 28857 1 1 47 GLU H H -19.443 3.682 -0.462 1.00 . A A . 106 GLU H 1 1 13 28858 1 1 47 GLU HA H -18.893 1.336 -1.816 1.00 . A A . 106 GLU HA 1 1 13 28859 1 1 47 GLU HB2 H -21.020 3.421 -1.930 1.00 . A A . 106 GLU HB2 1 1 13 28860 1 1 47 GLU HB3 H -21.061 2.143 -3.145 1.00 . A A . 106 GLU HB3 1 1 13 28861 1 1 47 GLU HG2 H -20.920 0.452 -1.310 1.00 . A A . 106 GLU HG2 1 1 13 28862 1 1 47 GLU HG3 H -21.023 1.766 -0.137 1.00 . A A . 106 GLU HG3 1 1 13 28863 1 1 47 GLU N N -18.770 3.325 -1.080 1.00 . A A . 106 GLU N 1 1 13 28864 1 1 47 GLU O O -18.822 3.682 -4.086 1.00 . A A . 106 GLU O 1 1 13 28865 1 1 47 GLU OE1 O -23.383 2.491 -1.521 1.00 . A A . 106 GLU OE1 1 1 13 28866 1 1 47 GLU OE2 O -23.409 0.384 -1.076 1.00 . A A . 106 GLU OE2 1 1 13 28867 1 1 48 GLY C C -16.651 3.140 -5.695 1.00 . A A . 107 GLY C 1 1 13 28868 1 1 48 GLY CA C -17.350 1.796 -5.456 1.00 . A A . 107 GLY CA 1 1 13 28869 1 1 48 GLY H H -17.809 0.822 -3.593 1.00 . A A . 107 GLY H 1 1 13 28870 1 1 48 GLY HA2 H -16.635 1.003 -5.611 1.00 . A A . 107 GLY HA2 1 1 13 28871 1 1 48 GLY HA3 H -18.150 1.688 -6.173 1.00 . A A . 107 GLY HA3 1 1 13 28872 1 1 48 GLY N N -17.920 1.667 -4.076 1.00 . A A . 107 GLY N 1 1 13 28873 1 1 48 GLY O O -17.026 3.878 -6.588 1.00 . A A . 107 GLY O 1 1 13 28874 1 1 49 VAL C C -13.675 4.521 -6.047 1.00 . A A . 108 VAL C 1 1 13 28875 1 1 49 VAL CA C -14.909 4.744 -5.168 1.00 . A A . 108 VAL CA 1 1 13 28876 1 1 49 VAL CB C -14.501 5.245 -3.789 1.00 . A A . 108 VAL CB 1 1 13 28877 1 1 49 VAL CG1 C -15.752 5.486 -2.956 1.00 . A A . 108 VAL CG1 1 1 13 28878 1 1 49 VAL CG2 C -13.595 4.219 -3.089 1.00 . A A . 108 VAL CG2 1 1 13 28879 1 1 49 VAL H H -15.335 2.845 -4.230 1.00 . A A . 108 VAL H 1 1 13 28880 1 1 49 VAL HA H -15.570 5.458 -5.633 1.00 . A A . 108 VAL HA 1 1 13 28881 1 1 49 VAL HB H -13.967 6.172 -3.900 1.00 . A A . 108 VAL HB 1 1 13 28882 1 1 49 VAL HG11 H -16.570 4.902 -3.351 1.00 . A A . 108 VAL HG11 1 1 13 28883 1 1 49 VAL HG12 H -15.564 5.198 -1.934 1.00 . A A . 108 VAL HG12 1 1 13 28884 1 1 49 VAL HG13 H -16.009 6.535 -2.994 1.00 . A A . 108 VAL HG13 1 1 13 28885 1 1 49 VAL HG21 H -13.530 3.323 -3.684 1.00 . A A . 108 VAL HG21 1 1 13 28886 1 1 49 VAL HG22 H -12.608 4.642 -2.975 1.00 . A A . 108 VAL HG22 1 1 13 28887 1 1 49 VAL HG23 H -13.996 3.978 -2.116 1.00 . A A . 108 VAL HG23 1 1 13 28888 1 1 49 VAL N N -15.630 3.455 -4.937 1.00 . A A . 108 VAL N 1 1 13 28889 1 1 49 VAL O O -12.768 3.790 -5.696 1.00 . A A . 108 VAL O 1 1 13 28890 1 1 50 GLU C C -11.272 5.792 -7.525 1.00 . A A . 109 GLU C 1 1 13 28891 1 1 50 GLU CA C -12.462 5.016 -8.093 1.00 . A A . 109 GLU CA 1 1 13 28892 1 1 50 GLU CB C -12.917 5.618 -9.425 1.00 . A A . 109 GLU CB 1 1 13 28893 1 1 50 GLU CD C -13.490 4.742 -11.697 1.00 . A A . 109 GLU CD 1 1 13 28894 1 1 50 GLU CG C -12.444 4.730 -10.580 1.00 . A A . 109 GLU CG 1 1 13 28895 1 1 50 GLU H H -14.379 5.754 -7.419 1.00 . A A . 109 GLU H 1 1 13 28896 1 1 50 GLU HA H -12.212 3.974 -8.219 1.00 . A A . 109 GLU HA 1 1 13 28897 1 1 50 GLU HB2 H -13.995 5.685 -9.441 1.00 . A A . 109 GLU HB2 1 1 13 28898 1 1 50 GLU HB3 H -12.494 6.605 -9.539 1.00 . A A . 109 GLU HB3 1 1 13 28899 1 1 50 GLU HG2 H -11.506 5.105 -10.960 1.00 . A A . 109 GLU HG2 1 1 13 28900 1 1 50 GLU HG3 H -12.311 3.720 -10.225 1.00 . A A . 109 GLU HG3 1 1 13 28901 1 1 50 GLU N N -13.636 5.163 -7.178 1.00 . A A . 109 GLU N 1 1 13 28902 1 1 50 GLU O O -11.159 6.989 -7.718 1.00 . A A . 109 GLU O 1 1 13 28903 1 1 50 GLU OE1 O -13.988 5.813 -12.003 1.00 . A A . 109 GLU OE1 1 1 13 28904 1 1 50 GLU OE2 O -13.773 3.682 -12.228 1.00 . A A . 109 GLU OE2 1 1 13 28905 1 1 51 TYR C C -7.900 5.346 -6.813 1.00 . A A . 110 TYR C 1 1 13 28906 1 1 51 TYR CA C -9.224 5.840 -6.217 1.00 . A A . 110 TYR CA 1 1 13 28907 1 1 51 TYR CB C -9.296 5.549 -4.707 1.00 . A A . 110 TYR CB 1 1 13 28908 1 1 51 TYR CD1 C -7.810 3.504 -4.514 1.00 . A A . 110 TYR CD1 1 1 13 28909 1 1 51 TYR CD2 C -10.170 3.275 -4.015 1.00 . A A . 110 TYR CD2 1 1 13 28910 1 1 51 TYR CE1 C -7.615 2.149 -4.224 1.00 . A A . 110 TYR CE1 1 1 13 28911 1 1 51 TYR CE2 C -9.971 1.921 -3.719 1.00 . A A . 110 TYR CE2 1 1 13 28912 1 1 51 TYR CG C -9.089 4.071 -4.414 1.00 . A A . 110 TYR CG 1 1 13 28913 1 1 51 TYR CZ C -8.696 1.359 -3.826 1.00 . A A . 110 TYR CZ 1 1 13 28914 1 1 51 TYR H H -10.515 4.165 -6.659 1.00 . A A . 110 TYR H 1 1 13 28915 1 1 51 TYR HA H -9.324 6.902 -6.381 1.00 . A A . 110 TYR HA 1 1 13 28916 1 1 51 TYR HB2 H -8.533 6.120 -4.201 1.00 . A A . 110 TYR HB2 1 1 13 28917 1 1 51 TYR HB3 H -10.266 5.851 -4.337 1.00 . A A . 110 TYR HB3 1 1 13 28918 1 1 51 TYR HD1 H -6.973 4.114 -4.822 1.00 . A A . 110 TYR HD1 1 1 13 28919 1 1 51 TYR HD2 H -11.158 3.701 -3.939 1.00 . A A . 110 TYR HD2 1 1 13 28920 1 1 51 TYR HE1 H -6.633 1.712 -4.308 1.00 . A A . 110 TYR HE1 1 1 13 28921 1 1 51 TYR HE2 H -10.801 1.313 -3.407 1.00 . A A . 110 TYR HE2 1 1 13 28922 1 1 51 TYR HH H -8.502 -0.073 -2.578 1.00 . A A . 110 TYR HH 1 1 13 28923 1 1 51 TYR N N -10.395 5.126 -6.812 1.00 . A A . 110 TYR N 1 1 13 28924 1 1 51 TYR O O -7.754 4.191 -7.165 1.00 . A A . 110 TYR O 1 1 13 28925 1 1 51 TYR OH O -8.505 0.023 -3.533 1.00 . A A . 110 TYR OH 1 1 13 28926 1 1 52 ARG C C -4.625 5.625 -6.261 1.00 . A A . 111 ARG C 1 1 13 28927 1 1 52 ARG CA C -5.591 5.825 -7.432 1.00 . A A . 111 ARG CA 1 1 13 28928 1 1 52 ARG CB C -5.153 7.006 -8.301 1.00 . A A . 111 ARG CB 1 1 13 28929 1 1 52 ARG CD C -4.317 7.621 -10.575 1.00 . A A . 111 ARG CD 1 1 13 28930 1 1 52 ARG CG C -4.445 6.488 -9.554 1.00 . A A . 111 ARG CG 1 1 13 28931 1 1 52 ARG CZ C -5.586 7.922 -12.616 1.00 . A A . 111 ARG CZ 1 1 13 28932 1 1 52 ARG H H -7.073 7.136 -6.583 1.00 . A A . 111 ARG H 1 1 13 28933 1 1 52 ARG HA H -5.668 4.927 -8.026 1.00 . A A . 111 ARG HA 1 1 13 28934 1 1 52 ARG HB2 H -6.019 7.581 -8.590 1.00 . A A . 111 ARG HB2 1 1 13 28935 1 1 52 ARG HB3 H -4.476 7.632 -7.741 1.00 . A A . 111 ARG HB3 1 1 13 28936 1 1 52 ARG HD2 H -4.214 8.570 -10.069 1.00 . A A . 111 ARG HD2 1 1 13 28937 1 1 52 ARG HD3 H -3.475 7.448 -11.227 1.00 . A A . 111 ARG HD3 1 1 13 28938 1 1 52 ARG HE H -6.417 7.300 -10.923 1.00 . A A . 111 ARG HE 1 1 13 28939 1 1 52 ARG HG2 H -3.460 6.130 -9.288 1.00 . A A . 111 ARG HG2 1 1 13 28940 1 1 52 ARG HG3 H -5.017 5.680 -9.985 1.00 . A A . 111 ARG HG3 1 1 13 28941 1 1 52 ARG HH11 H -4.732 9.702 -12.293 1.00 . A A . 111 ARG HH11 1 1 13 28942 1 1 52 ARG HH12 H -5.104 9.339 -13.945 1.00 . A A . 111 ARG HH12 1 1 13 28943 1 1 52 ARG HH21 H -6.441 6.220 -13.233 1.00 . A A . 111 ARG HH21 1 1 13 28944 1 1 52 ARG HH22 H -6.071 7.367 -14.477 1.00 . A A . 111 ARG HH22 1 1 13 28945 1 1 52 ARG N N -6.927 6.218 -6.894 1.00 . A A . 111 ARG N 1 1 13 28946 1 1 52 ARG NE N -5.584 7.581 -11.356 1.00 . A A . 111 ARG NE 1 1 13 28947 1 1 52 ARG NH1 N -5.102 9.077 -12.980 1.00 . A A . 111 ARG NH1 1 1 13 28948 1 1 52 ARG NH2 N -6.070 7.105 -13.512 1.00 . A A . 111 ARG NH2 1 1 13 28949 1 1 52 ARG O O -4.633 6.393 -5.316 1.00 . A A . 111 ARG O 1 1 13 28950 1 1 53 ILE C C -1.576 5.178 -5.351 1.00 . A A . 112 ILE C 1 1 13 28951 1 1 53 ILE CA C -2.861 4.366 -5.158 1.00 . A A . 112 ILE CA 1 1 13 28952 1 1 53 ILE CB C -2.563 2.859 -5.175 1.00 . A A . 112 ILE CB 1 1 13 28953 1 1 53 ILE CD1 C -4.394 2.419 -3.491 1.00 . A A . 112 ILE CD1 1 1 13 28954 1 1 53 ILE CG1 C -3.856 2.075 -4.890 1.00 . A A . 112 ILE CG1 1 1 13 28955 1 1 53 ILE CG2 C -1.507 2.510 -4.114 1.00 . A A . 112 ILE CG2 1 1 13 28956 1 1 53 ILE H H -3.823 3.985 -7.062 1.00 . A A . 112 ILE H 1 1 13 28957 1 1 53 ILE HA H -3.333 4.632 -4.225 1.00 . A A . 112 ILE HA 1 1 13 28958 1 1 53 ILE HB H -2.184 2.586 -6.148 1.00 . A A . 112 ILE HB 1 1 13 28959 1 1 53 ILE HD11 H -3.656 2.990 -2.948 1.00 . A A . 112 ILE HD11 1 1 13 28960 1 1 53 ILE HD12 H -5.299 3.001 -3.587 1.00 . A A . 112 ILE HD12 1 1 13 28961 1 1 53 ILE HD13 H -4.608 1.506 -2.952 1.00 . A A . 112 ILE HD13 1 1 13 28962 1 1 53 ILE HG12 H -4.598 2.330 -5.632 1.00 . A A . 112 ILE HG12 1 1 13 28963 1 1 53 ILE HG13 H -3.649 1.017 -4.942 1.00 . A A . 112 ILE HG13 1 1 13 28964 1 1 53 ILE HG21 H -1.786 2.954 -3.170 1.00 . A A . 112 ILE HG21 1 1 13 28965 1 1 53 ILE HG22 H -1.449 1.437 -4.004 1.00 . A A . 112 ILE HG22 1 1 13 28966 1 1 53 ILE HG23 H -0.546 2.893 -4.424 1.00 . A A . 112 ILE HG23 1 1 13 28967 1 1 53 ILE N N -3.807 4.600 -6.298 1.00 . A A . 112 ILE N 1 1 13 28968 1 1 53 ILE O O -1.254 5.605 -6.442 1.00 . A A . 112 ILE O 1 1 13 28969 1 1 54 LYS C C 1.413 5.586 -3.325 1.00 . A A . 113 LYS C 1 1 13 28970 1 1 54 LYS CA C 0.439 6.136 -4.371 1.00 . A A . 113 LYS CA 1 1 13 28971 1 1 54 LYS CB C 0.071 7.595 -4.059 1.00 . A A . 113 LYS CB 1 1 13 28972 1 1 54 LYS CD C 0.772 9.865 -4.833 1.00 . A A . 113 LYS CD 1 1 13 28973 1 1 54 LYS CE C -0.458 10.765 -4.696 1.00 . A A . 113 LYS CE 1 1 13 28974 1 1 54 LYS CG C 0.339 8.471 -5.287 1.00 . A A . 113 LYS CG 1 1 13 28975 1 1 54 LYS H H -1.129 5.005 -3.428 1.00 . A A . 113 LYS H 1 1 13 28976 1 1 54 LYS HA H 0.862 6.058 -5.360 1.00 . A A . 113 LYS HA 1 1 13 28977 1 1 54 LYS HB2 H -0.974 7.655 -3.795 1.00 . A A . 113 LYS HB2 1 1 13 28978 1 1 54 LYS HB3 H 0.673 7.948 -3.234 1.00 . A A . 113 LYS HB3 1 1 13 28979 1 1 54 LYS HD2 H 1.274 9.793 -3.879 1.00 . A A . 113 LYS HD2 1 1 13 28980 1 1 54 LYS HD3 H 1.446 10.290 -5.563 1.00 . A A . 113 LYS HD3 1 1 13 28981 1 1 54 LYS HE2 H -0.877 10.976 -5.670 1.00 . A A . 113 LYS HE2 1 1 13 28982 1 1 54 LYS HE3 H -1.196 10.301 -4.060 1.00 . A A . 113 LYS HE3 1 1 13 28983 1 1 54 LYS HG2 H 1.125 8.026 -5.880 1.00 . A A . 113 LYS HG2 1 1 13 28984 1 1 54 LYS HG3 H -0.560 8.548 -5.878 1.00 . A A . 113 LYS HG3 1 1 13 28985 1 1 54 LYS HZ1 H 0.546 11.778 -3.180 1.00 . A A . 113 LYS HZ1 1 1 13 28986 1 1 54 LYS HZ2 H 0.704 12.491 -4.714 1.00 . A A . 113 LYS HZ2 1 1 13 28987 1 1 54 LYS HZ3 H -0.749 12.643 -3.849 1.00 . A A . 113 LYS HZ3 1 1 13 28988 1 1 54 LYS N N -0.841 5.374 -4.288 1.00 . A A . 113 LYS N 1 1 13 28989 1 1 54 LYS NZ N 0.048 12.013 -4.062 1.00 . A A . 113 LYS NZ 1 1 13 28990 1 1 54 LYS O O 1.541 6.120 -2.240 1.00 . A A . 113 LYS O 1 1 13 28991 1 1 55 ILE C C 4.326 4.734 -2.593 1.00 . A A . 114 ILE C 1 1 13 28992 1 1 55 ILE CA C 3.042 3.901 -2.674 1.00 . A A . 114 ILE CA 1 1 13 28993 1 1 55 ILE CB C 3.350 2.504 -3.238 1.00 . A A . 114 ILE CB 1 1 13 28994 1 1 55 ILE CD1 C 1.433 1.506 -1.934 1.00 . A A . 114 ILE CD1 1 1 13 28995 1 1 55 ILE CG1 C 2.056 1.679 -3.326 1.00 . A A . 114 ILE CG1 1 1 13 28996 1 1 55 ILE CG2 C 4.366 1.782 -2.341 1.00 . A A . 114 ILE CG2 1 1 13 28997 1 1 55 ILE H H 1.949 4.095 -4.523 1.00 . A A . 114 ILE H 1 1 13 28998 1 1 55 ILE HA H 2.583 3.814 -1.699 1.00 . A A . 114 ILE HA 1 1 13 28999 1 1 55 ILE HB H 3.771 2.612 -4.228 1.00 . A A . 114 ILE HB 1 1 13 29000 1 1 55 ILE HD11 H 2.144 1.808 -1.180 1.00 . A A . 114 ILE HD11 1 1 13 29001 1 1 55 ILE HD12 H 0.546 2.117 -1.860 1.00 . A A . 114 ILE HD12 1 1 13 29002 1 1 55 ILE HD13 H 1.170 0.469 -1.785 1.00 . A A . 114 ILE HD13 1 1 13 29003 1 1 55 ILE HG12 H 1.354 2.187 -3.971 1.00 . A A . 114 ILE HG12 1 1 13 29004 1 1 55 ILE HG13 H 2.281 0.707 -3.739 1.00 . A A . 114 ILE HG13 1 1 13 29005 1 1 55 ILE HG21 H 4.245 2.113 -1.320 1.00 . A A . 114 ILE HG21 1 1 13 29006 1 1 55 ILE HG22 H 4.202 0.717 -2.396 1.00 . A A . 114 ILE HG22 1 1 13 29007 1 1 55 ILE HG23 H 5.371 2.009 -2.676 1.00 . A A . 114 ILE HG23 1 1 13 29008 1 1 55 ILE N N 2.084 4.510 -3.645 1.00 . A A . 114 ILE N 1 1 13 29009 1 1 55 ILE O O 4.797 5.257 -3.583 1.00 . A A . 114 ILE O 1 1 13 29010 1 1 56 SER C C 7.249 4.685 -0.689 1.00 . A A . 115 SER C 1 1 13 29011 1 1 56 SER CA C 6.167 5.606 -1.263 1.00 . A A . 115 SER CA 1 1 13 29012 1 1 56 SER CB C 5.832 6.729 -0.282 1.00 . A A . 115 SER CB 1 1 13 29013 1 1 56 SER H H 4.500 4.384 -0.648 1.00 . A A . 115 SER H 1 1 13 29014 1 1 56 SER HA H 6.482 6.018 -2.210 1.00 . A A . 115 SER HA 1 1 13 29015 1 1 56 SER HB2 H 4.901 6.512 0.214 1.00 . A A . 115 SER HB2 1 1 13 29016 1 1 56 SER HB3 H 6.621 6.810 0.455 1.00 . A A . 115 SER HB3 1 1 13 29017 1 1 56 SER HG H 4.822 7.991 -1.366 1.00 . A A . 115 SER HG 1 1 13 29018 1 1 56 SER N N 4.899 4.834 -1.424 1.00 . A A . 115 SER N 1 1 13 29019 1 1 56 SER O O 7.013 3.968 0.267 1.00 . A A . 115 SER O 1 1 13 29020 1 1 56 SER OG O 5.708 7.953 -0.995 1.00 . A A . 115 SER OG 1 1 13 29021 1 1 57 PHE C C 10.891 4.360 -1.093 1.00 . A A . 116 PHE C 1 1 13 29022 1 1 57 PHE CA C 9.512 3.794 -0.756 1.00 . A A . 116 PHE CA 1 1 13 29023 1 1 57 PHE CB C 9.289 2.444 -1.450 1.00 . A A . 116 PHE CB 1 1 13 29024 1 1 57 PHE CD1 C 8.125 2.948 -3.628 1.00 . A A . 116 PHE CD1 1 1 13 29025 1 1 57 PHE CD2 C 10.498 2.472 -3.656 1.00 . A A . 116 PHE CD2 1 1 13 29026 1 1 57 PHE CE1 C 8.141 3.115 -5.017 1.00 . A A . 116 PHE CE1 1 1 13 29027 1 1 57 PHE CE2 C 10.517 2.638 -5.045 1.00 . A A . 116 PHE CE2 1 1 13 29028 1 1 57 PHE CG C 9.304 2.625 -2.949 1.00 . A A . 116 PHE CG 1 1 13 29029 1 1 57 PHE CZ C 9.337 2.959 -5.726 1.00 . A A . 116 PHE CZ 1 1 13 29030 1 1 57 PHE H H 8.587 5.264 -2.042 1.00 . A A . 116 PHE H 1 1 13 29031 1 1 57 PHE HA H 9.421 3.672 0.307 1.00 . A A . 116 PHE HA 1 1 13 29032 1 1 57 PHE HB2 H 10.074 1.760 -1.163 1.00 . A A . 116 PHE HB2 1 1 13 29033 1 1 57 PHE HB3 H 8.334 2.041 -1.148 1.00 . A A . 116 PHE HB3 1 1 13 29034 1 1 57 PHE HD1 H 7.202 3.068 -3.080 1.00 . A A . 116 PHE HD1 1 1 13 29035 1 1 57 PHE HD2 H 11.405 2.222 -3.130 1.00 . A A . 116 PHE HD2 1 1 13 29036 1 1 57 PHE HE1 H 7.232 3.363 -5.541 1.00 . A A . 116 PHE HE1 1 1 13 29037 1 1 57 PHE HE2 H 11.440 2.518 -5.592 1.00 . A A . 116 PHE HE2 1 1 13 29038 1 1 57 PHE HZ H 9.349 3.087 -6.796 1.00 . A A . 116 PHE HZ 1 1 13 29039 1 1 57 PHE N N 8.423 4.687 -1.268 1.00 . A A . 116 PHE N 1 1 13 29040 1 1 57 PHE O O 11.092 4.963 -2.130 1.00 . A A . 116 PHE O 1 1 13 29041 1 1 58 ARG C C 14.128 3.615 -1.018 1.00 . A A . 117 ARG C 1 1 13 29042 1 1 58 ARG CA C 13.216 4.703 -0.447 1.00 . A A . 117 ARG CA 1 1 13 29043 1 1 58 ARG CB C 13.714 5.139 0.933 1.00 . A A . 117 ARG CB 1 1 13 29044 1 1 58 ARG CD C 14.245 7.441 1.785 1.00 . A A . 117 ARG CD 1 1 13 29045 1 1 58 ARG CG C 13.131 6.514 1.289 1.00 . A A . 117 ARG CG 1 1 13 29046 1 1 58 ARG CZ C 13.664 9.762 2.152 1.00 . A A . 117 ARG CZ 1 1 13 29047 1 1 58 ARG H H 11.641 3.687 0.620 1.00 . A A . 117 ARG H 1 1 13 29048 1 1 58 ARG HA H 13.185 5.551 -1.109 1.00 . A A . 117 ARG HA 1 1 13 29049 1 1 58 ARG HB2 H 13.403 4.414 1.671 1.00 . A A . 117 ARG HB2 1 1 13 29050 1 1 58 ARG HB3 H 14.792 5.197 0.921 1.00 . A A . 117 ARG HB3 1 1 13 29051 1 1 58 ARG HD2 H 14.917 6.900 2.439 1.00 . A A . 117 ARG HD2 1 1 13 29052 1 1 58 ARG HD3 H 14.785 7.858 0.951 1.00 . A A . 117 ARG HD3 1 1 13 29053 1 1 58 ARG HE H 12.989 8.297 3.309 1.00 . A A . 117 ARG HE 1 1 13 29054 1 1 58 ARG HG2 H 12.666 6.949 0.417 1.00 . A A . 117 ARG HG2 1 1 13 29055 1 1 58 ARG HG3 H 12.392 6.398 2.068 1.00 . A A . 117 ARG HG3 1 1 13 29056 1 1 58 ARG HH11 H 15.647 9.649 1.901 1.00 . A A . 117 ARG HH11 1 1 13 29057 1 1 58 ARG HH12 H 14.934 11.189 1.552 1.00 . A A . 117 ARG HH12 1 1 13 29058 1 1 58 ARG HH21 H 11.710 10.165 2.313 1.00 . A A . 117 ARG HH21 1 1 13 29059 1 1 58 ARG HH22 H 12.705 11.480 1.786 1.00 . A A . 117 ARG HH22 1 1 13 29060 1 1 58 ARG N N 11.839 4.172 -0.208 1.00 . A A . 117 ARG N 1 1 13 29061 1 1 58 ARG NE N 13.543 8.520 2.532 1.00 . A A . 117 ARG NE 1 1 13 29062 1 1 58 ARG NH1 N 14.841 10.238 1.844 1.00 . A A . 117 ARG NH1 1 1 13 29063 1 1 58 ARG NH2 N 12.612 10.528 2.078 1.00 . A A . 117 ARG NH2 1 1 13 29064 1 1 58 ARG O O 14.108 2.481 -0.580 1.00 . A A . 117 ARG O 1 1 13 29065 1 1 59 VAL C C 17.282 3.567 -2.642 1.00 . A A . 118 VAL C 1 1 13 29066 1 1 59 VAL CA C 15.873 2.969 -2.587 1.00 . A A . 118 VAL CA 1 1 13 29067 1 1 59 VAL CB C 15.335 2.712 -3.999 1.00 . A A . 118 VAL CB 1 1 13 29068 1 1 59 VAL CG1 C 16.217 1.678 -4.704 1.00 . A A . 118 VAL CG1 1 1 13 29069 1 1 59 VAL CG2 C 13.899 2.180 -3.916 1.00 . A A . 118 VAL CG2 1 1 13 29070 1 1 59 VAL H H 14.940 4.885 -2.308 1.00 . A A . 118 VAL H 1 1 13 29071 1 1 59 VAL HA H 15.870 2.059 -2.016 1.00 . A A . 118 VAL HA 1 1 13 29072 1 1 59 VAL HB H 15.346 3.635 -4.560 1.00 . A A . 118 VAL HB 1 1 13 29073 1 1 59 VAL HG11 H 17.237 2.031 -4.724 1.00 . A A . 118 VAL HG11 1 1 13 29074 1 1 59 VAL HG12 H 16.170 0.741 -4.168 1.00 . A A . 118 VAL HG12 1 1 13 29075 1 1 59 VAL HG13 H 15.864 1.534 -5.713 1.00 . A A . 118 VAL HG13 1 1 13 29076 1 1 59 VAL HG21 H 13.766 1.648 -2.985 1.00 . A A . 118 VAL HG21 1 1 13 29077 1 1 59 VAL HG22 H 13.204 3.005 -3.961 1.00 . A A . 118 VAL HG22 1 1 13 29078 1 1 59 VAL HG23 H 13.716 1.509 -4.743 1.00 . A A . 118 VAL HG23 1 1 13 29079 1 1 59 VAL N N 14.938 3.963 -1.984 1.00 . A A . 118 VAL N 1 1 13 29080 1 1 59 VAL O O 17.659 4.184 -3.622 1.00 . A A . 118 VAL O 1 1 13 29081 1 1 60 ASN C C 20.498 2.983 -1.178 1.00 . A A . 119 ASN C 1 1 13 29082 1 1 60 ASN CA C 19.427 4.009 -1.581 1.00 . A A . 119 ASN CA 1 1 13 29083 1 1 60 ASN CB C 19.359 5.145 -0.561 1.00 . A A . 119 ASN CB 1 1 13 29084 1 1 60 ASN CG C 19.917 6.434 -1.171 1.00 . A A . 119 ASN CG 1 1 13 29085 1 1 60 ASN H H 17.721 2.932 -0.806 1.00 . A A . 119 ASN H 1 1 13 29086 1 1 60 ASN HA H 19.657 4.416 -2.544 1.00 . A A . 119 ASN HA 1 1 13 29087 1 1 60 ASN HB2 H 18.335 5.303 -0.268 1.00 . A A . 119 ASN HB2 1 1 13 29088 1 1 60 ASN HB3 H 19.944 4.881 0.300 1.00 . A A . 119 ASN HB3 1 1 13 29089 1 1 60 ASN HD21 H 21.812 5.941 -0.837 1.00 . A A . 119 ASN HD21 1 1 13 29090 1 1 60 ASN HD22 H 21.576 7.444 -1.591 1.00 . A A . 119 ASN HD22 1 1 13 29091 1 1 60 ASN N N 18.052 3.416 -1.591 1.00 . A A . 119 ASN N 1 1 13 29092 1 1 60 ASN ND2 N 21.209 6.622 -1.203 1.00 . A A . 119 ASN ND2 1 1 13 29093 1 1 60 ASN O O 21.354 3.271 -0.360 1.00 . A A . 119 ASN O 1 1 13 29094 1 1 60 ASN OD1 O 19.171 7.279 -1.625 1.00 . A A . 119 ASN OD1 1 1 13 29095 1 1 61 ARG C C 21.982 0.041 -2.651 1.00 . A A . 120 ARG C 1 1 13 29096 1 1 61 ARG CA C 21.512 0.785 -1.397 1.00 . A A . 120 ARG CA 1 1 13 29097 1 1 61 ARG CB C 20.832 -0.176 -0.422 1.00 . A A . 120 ARG CB 1 1 13 29098 1 1 61 ARG CD C 21.479 -2.375 0.590 1.00 . A A . 120 ARG CD 1 1 13 29099 1 1 61 ARG CG C 21.898 -0.915 0.398 1.00 . A A . 120 ARG CG 1 1 13 29100 1 1 61 ARG CZ C 23.227 -3.955 0.029 1.00 . A A . 120 ARG CZ 1 1 13 29101 1 1 61 ARG H H 19.789 1.593 -2.412 1.00 . A A . 120 ARG H 1 1 13 29102 1 1 61 ARG HA H 22.346 1.263 -0.915 1.00 . A A . 120 ARG HA 1 1 13 29103 1 1 61 ARG HB2 H 20.192 0.385 0.243 1.00 . A A . 120 ARG HB2 1 1 13 29104 1 1 61 ARG HB3 H 20.244 -0.891 -0.973 1.00 . A A . 120 ARG HB3 1 1 13 29105 1 1 61 ARG HD2 H 20.789 -2.461 1.418 1.00 . A A . 120 ARG HD2 1 1 13 29106 1 1 61 ARG HD3 H 21.036 -2.762 -0.313 1.00 . A A . 120 ARG HD3 1 1 13 29107 1 1 61 ARG HE H 23.217 -2.935 1.733 1.00 . A A . 120 ARG HE 1 1 13 29108 1 1 61 ARG HG2 H 22.844 -0.877 -0.122 1.00 . A A . 120 ARG HG2 1 1 13 29109 1 1 61 ARG HG3 H 21.999 -0.441 1.364 1.00 . A A . 120 ARG HG3 1 1 13 29110 1 1 61 ARG HH11 H 21.637 -5.168 0.116 1.00 . A A . 120 ARG HH11 1 1 13 29111 1 1 61 ARG HH12 H 22.904 -5.668 -0.954 1.00 . A A . 120 ARG HH12 1 1 13 29112 1 1 61 ARG HH21 H 24.929 -2.942 -0.258 1.00 . A A . 120 ARG HH21 1 1 13 29113 1 1 61 ARG HH22 H 24.767 -4.406 -1.165 1.00 . A A . 120 ARG HH22 1 1 13 29114 1 1 61 ARG N N 20.475 1.804 -1.749 1.00 . A A . 120 ARG N 1 1 13 29115 1 1 61 ARG NE N 22.746 -3.099 0.889 1.00 . A A . 120 ARG NE 1 1 13 29116 1 1 61 ARG NH1 N 22.535 -5.013 -0.295 1.00 . A A . 120 ARG NH1 1 1 13 29117 1 1 61 ARG NH2 N 24.399 -3.751 -0.507 1.00 . A A . 120 ARG NH2 1 1 13 29118 1 1 61 ARG O O 23.133 0.130 -3.037 1.00 . A A . 120 ARG O 1 1 13 29119 1 1 62 GLU C C 20.420 -1.292 -5.597 1.00 . A A . 121 GLU C 1 1 13 29120 1 1 62 GLU CA C 21.496 -1.441 -4.518 1.00 . A A . 121 GLU CA 1 1 13 29121 1 1 62 GLU CB C 21.631 -2.903 -4.074 1.00 . A A . 121 GLU CB 1 1 13 29122 1 1 62 GLU CD C 20.360 -4.918 -3.316 1.00 . A A . 121 GLU CD 1 1 13 29123 1 1 62 GLU CG C 20.307 -3.399 -3.487 1.00 . A A . 121 GLU CG 1 1 13 29124 1 1 62 GLU H H 20.182 -0.744 -2.956 1.00 . A A . 121 GLU H 1 1 13 29125 1 1 62 GLU HA H 22.444 -1.082 -4.887 1.00 . A A . 121 GLU HA 1 1 13 29126 1 1 62 GLU HB2 H 21.896 -3.513 -4.926 1.00 . A A . 121 GLU HB2 1 1 13 29127 1 1 62 GLU HB3 H 22.404 -2.979 -3.325 1.00 . A A . 121 GLU HB3 1 1 13 29128 1 1 62 GLU HG2 H 20.144 -2.933 -2.525 1.00 . A A . 121 GLU HG2 1 1 13 29129 1 1 62 GLU HG3 H 19.498 -3.141 -4.154 1.00 . A A . 121 GLU HG3 1 1 13 29130 1 1 62 GLU N N 21.103 -0.689 -3.287 1.00 . A A . 121 GLU N 1 1 13 29131 1 1 62 GLU O O 19.289 -0.942 -5.313 1.00 . A A . 121 GLU O 1 1 13 29132 1 1 62 GLU OE1 O 21.242 -5.384 -2.613 1.00 . A A . 121 GLU OE1 1 1 13 29133 1 1 62 GLU OE2 O 19.519 -5.588 -3.890 1.00 . A A . 121 GLU OE2 1 1 13 29134 1 1 63 ILE C C 18.758 -2.571 -7.877 1.00 . A A . 122 ILE C 1 1 13 29135 1 1 63 ILE CA C 19.773 -1.424 -7.939 1.00 . A A . 122 ILE CA 1 1 13 29136 1 1 63 ILE CB C 20.595 -1.495 -9.230 1.00 . A A . 122 ILE CB 1 1 13 29137 1 1 63 ILE CD1 C 22.536 -0.511 -10.462 1.00 . A A . 122 ILE CD1 1 1 13 29138 1 1 63 ILE CG1 C 21.619 -0.356 -9.248 1.00 . A A . 122 ILE CG1 1 1 13 29139 1 1 63 ILE CG2 C 19.666 -1.357 -10.440 1.00 . A A . 122 ILE CG2 1 1 13 29140 1 1 63 ILE H H 21.687 -1.830 -7.028 1.00 . A A . 122 ILE H 1 1 13 29141 1 1 63 ILE HA H 19.268 -0.472 -7.879 1.00 . A A . 122 ILE HA 1 1 13 29142 1 1 63 ILE HB H 21.108 -2.445 -9.278 1.00 . A A . 122 ILE HB 1 1 13 29143 1 1 63 ILE HD11 H 22.730 -1.560 -10.634 1.00 . A A . 122 ILE HD11 1 1 13 29144 1 1 63 ILE HD12 H 22.057 -0.086 -11.332 1.00 . A A . 122 ILE HD12 1 1 13 29145 1 1 63 ILE HD13 H 23.468 0.003 -10.277 1.00 . A A . 122 ILE HD13 1 1 13 29146 1 1 63 ILE HG12 H 21.102 0.590 -9.306 1.00 . A A . 122 ILE HG12 1 1 13 29147 1 1 63 ILE HG13 H 22.211 -0.390 -8.347 1.00 . A A . 122 ILE HG13 1 1 13 29148 1 1 63 ILE HG21 H 18.959 -0.562 -10.261 1.00 . A A . 122 ILE HG21 1 1 13 29149 1 1 63 ILE HG22 H 20.250 -1.129 -11.318 1.00 . A A . 122 ILE HG22 1 1 13 29150 1 1 63 ILE HG23 H 19.134 -2.285 -10.592 1.00 . A A . 122 ILE HG23 1 1 13 29151 1 1 63 ILE N N 20.767 -1.553 -6.829 1.00 . A A . 122 ILE N 1 1 13 29152 1 1 63 ILE O O 19.092 -3.719 -8.100 1.00 . A A . 122 ILE O 1 1 13 29153 1 1 64 VAL C C 15.633 -3.305 -8.792 1.00 . A A . 123 VAL C 1 1 13 29154 1 1 64 VAL CA C 16.472 -3.324 -7.511 1.00 . A A . 123 VAL CA 1 1 13 29155 1 1 64 VAL CB C 15.613 -2.960 -6.295 1.00 . A A . 123 VAL CB 1 1 13 29156 1 1 64 VAL CG1 C 14.502 -3.999 -6.120 1.00 . A A . 123 VAL CG1 1 1 13 29157 1 1 64 VAL CG2 C 16.485 -2.941 -5.036 1.00 . A A . 123 VAL CG2 1 1 13 29158 1 1 64 VAL H H 17.280 -1.327 -7.411 1.00 . A A . 123 VAL H 1 1 13 29159 1 1 64 VAL HA H 16.924 -4.293 -7.370 1.00 . A A . 123 VAL HA 1 1 13 29160 1 1 64 VAL HB H 15.173 -1.985 -6.445 1.00 . A A . 123 VAL HB 1 1 13 29161 1 1 64 VAL HG11 H 14.925 -4.992 -6.173 1.00 . A A . 123 VAL HG11 1 1 13 29162 1 1 64 VAL HG12 H 14.028 -3.861 -5.159 1.00 . A A . 123 VAL HG12 1 1 13 29163 1 1 64 VAL HG13 H 13.769 -3.878 -6.904 1.00 . A A . 123 VAL HG13 1 1 13 29164 1 1 64 VAL HG21 H 17.164 -3.781 -5.055 1.00 . A A . 123 VAL HG21 1 1 13 29165 1 1 64 VAL HG22 H 17.051 -2.021 -5.006 1.00 . A A . 123 VAL HG22 1 1 13 29166 1 1 64 VAL HG23 H 15.856 -3.005 -4.161 1.00 . A A . 123 VAL HG23 1 1 13 29167 1 1 64 VAL N N 17.521 -2.262 -7.583 1.00 . A A . 123 VAL N 1 1 13 29168 1 1 64 VAL O O 15.019 -2.308 -9.124 1.00 . A A . 123 VAL O 1 1 13 29169 1 1 65 SER C C 13.691 -5.484 -10.662 1.00 . A A . 124 SER C 1 1 13 29170 1 1 65 SER CA C 14.811 -4.446 -10.774 1.00 . A A . 124 SER CA 1 1 13 29171 1 1 65 SER CB C 15.811 -4.852 -11.854 1.00 . A A . 124 SER CB 1 1 13 29172 1 1 65 SER H H 16.111 -5.185 -9.221 1.00 . A A . 124 SER H 1 1 13 29173 1 1 65 SER HA H 14.400 -3.474 -10.999 1.00 . A A . 124 SER HA 1 1 13 29174 1 1 65 SER HB2 H 15.300 -4.969 -12.795 1.00 . A A . 124 SER HB2 1 1 13 29175 1 1 65 SER HB3 H 16.567 -4.084 -11.950 1.00 . A A . 124 SER HB3 1 1 13 29176 1 1 65 SER HG H 15.726 -6.756 -11.463 1.00 . A A . 124 SER HG 1 1 13 29177 1 1 65 SER N N 15.605 -4.397 -9.511 1.00 . A A . 124 SER N 1 1 13 29178 1 1 65 SER O O 13.942 -6.670 -10.554 1.00 . A A . 124 SER O 1 1 13 29179 1 1 65 SER OG O 16.415 -6.088 -11.495 1.00 . A A . 124 SER OG 1 1 13 29180 1 1 66 GLY C C 10.515 -5.735 -9.320 1.00 . A A . 125 GLY C 1 1 13 29181 1 1 66 GLY CA C 11.314 -5.998 -10.599 1.00 . A A . 125 GLY CA 1 1 13 29182 1 1 66 GLY H H 12.286 -4.084 -10.788 1.00 . A A . 125 GLY H 1 1 13 29183 1 1 66 GLY HA2 H 10.671 -5.872 -11.459 1.00 . A A . 125 GLY HA2 1 1 13 29184 1 1 66 GLY HA3 H 11.692 -7.009 -10.580 1.00 . A A . 125 GLY HA3 1 1 13 29185 1 1 66 GLY N N 12.459 -5.044 -10.694 1.00 . A A . 125 GLY N 1 1 13 29186 1 1 66 GLY O O 9.932 -6.638 -8.752 1.00 . A A . 125 GLY O 1 1 13 29187 1 1 67 MET C C 8.218 -4.469 -7.860 1.00 . A A . 126 MET C 1 1 13 29188 1 1 67 MET CA C 9.703 -4.188 -7.626 1.00 . A A . 126 MET CA 1 1 13 29189 1 1 67 MET CB C 9.936 -2.700 -7.363 1.00 . A A . 126 MET CB 1 1 13 29190 1 1 67 MET CE C 10.083 -0.437 -4.166 1.00 . A A . 126 MET CE 1 1 13 29191 1 1 67 MET CG C 9.402 -2.344 -5.974 1.00 . A A . 126 MET CG 1 1 13 29192 1 1 67 MET H H 10.948 -3.793 -9.346 1.00 . A A . 126 MET H 1 1 13 29193 1 1 67 MET HA H 10.068 -4.771 -6.796 1.00 . A A . 126 MET HA 1 1 13 29194 1 1 67 MET HB2 H 10.995 -2.487 -7.409 1.00 . A A . 126 MET HB2 1 1 13 29195 1 1 67 MET HB3 H 9.417 -2.115 -8.107 1.00 . A A . 126 MET HB3 1 1 13 29196 1 1 67 MET HE1 H 10.149 -1.422 -3.733 1.00 . A A . 126 MET HE1 1 1 13 29197 1 1 67 MET HE2 H 11.076 -0.020 -4.267 1.00 . A A . 126 MET HE2 1 1 13 29198 1 1 67 MET HE3 H 9.484 0.199 -3.525 1.00 . A A . 126 MET HE3 1 1 13 29199 1 1 67 MET HG2 H 8.416 -2.766 -5.849 1.00 . A A . 126 MET HG2 1 1 13 29200 1 1 67 MET HG3 H 10.063 -2.746 -5.221 1.00 . A A . 126 MET HG3 1 1 13 29201 1 1 67 MET N N 10.476 -4.505 -8.867 1.00 . A A . 126 MET N 1 1 13 29202 1 1 67 MET O O 7.603 -3.896 -8.741 1.00 . A A . 126 MET O 1 1 13 29203 1 1 67 MET SD S 9.314 -0.545 -5.800 1.00 . A A . 126 MET SD 1 1 13 29204 1 1 68 LYS C C 5.376 -5.271 -6.049 1.00 . A A . 127 LYS C 1 1 13 29205 1 1 68 LYS CA C 6.198 -5.688 -7.275 1.00 . A A . 127 LYS CA 1 1 13 29206 1 1 68 LYS CB C 6.164 -7.212 -7.452 1.00 . A A . 127 LYS CB 1 1 13 29207 1 1 68 LYS CD C 4.598 -8.916 -8.397 1.00 . A A . 127 LYS CD 1 1 13 29208 1 1 68 LYS CE C 5.649 -10.027 -8.339 1.00 . A A . 127 LYS CE 1 1 13 29209 1 1 68 LYS CG C 5.284 -7.573 -8.651 1.00 . A A . 127 LYS CG 1 1 13 29210 1 1 68 LYS H H 8.165 -5.809 -6.394 1.00 . A A . 127 LYS H 1 1 13 29211 1 1 68 LYS HA H 5.816 -5.208 -8.161 1.00 . A A . 127 LYS HA 1 1 13 29212 1 1 68 LYS HB2 H 7.166 -7.577 -7.620 1.00 . A A . 127 LYS HB2 1 1 13 29213 1 1 68 LYS HB3 H 5.759 -7.671 -6.561 1.00 . A A . 127 LYS HB3 1 1 13 29214 1 1 68 LYS HD2 H 4.063 -8.875 -7.460 1.00 . A A . 127 LYS HD2 1 1 13 29215 1 1 68 LYS HD3 H 3.903 -9.123 -9.198 1.00 . A A . 127 LYS HD3 1 1 13 29216 1 1 68 LYS HE2 H 6.551 -9.718 -8.849 1.00 . A A . 127 LYS HE2 1 1 13 29217 1 1 68 LYS HE3 H 5.864 -10.290 -7.315 1.00 . A A . 127 LYS HE3 1 1 13 29218 1 1 68 LYS HG2 H 4.536 -6.807 -8.793 1.00 . A A . 127 LYS HG2 1 1 13 29219 1 1 68 LYS HG3 H 5.897 -7.647 -9.538 1.00 . A A . 127 LYS HG3 1 1 13 29220 1 1 68 LYS HZ1 H 4.710 -10.887 -9.985 1.00 . A A . 127 LYS HZ1 1 1 13 29221 1 1 68 LYS HZ2 H 5.720 -11.952 -9.132 1.00 . A A . 127 LYS HZ2 1 1 13 29222 1 1 68 LYS HZ3 H 4.209 -11.523 -8.492 1.00 . A A . 127 LYS HZ3 1 1 13 29223 1 1 68 LYS N N 7.643 -5.354 -7.088 1.00 . A A . 127 LYS N 1 1 13 29224 1 1 68 LYS NZ N 5.024 -11.183 -9.040 1.00 . A A . 127 LYS NZ 1 1 13 29225 1 1 68 LYS O O 5.886 -5.154 -4.952 1.00 . A A . 127 LYS O 1 1 13 29226 1 1 69 TYR C C 1.948 -5.518 -5.128 1.00 . A A . 128 TYR C 1 1 13 29227 1 1 69 TYR CA C 3.212 -4.653 -5.109 1.00 . A A . 128 TYR CA 1 1 13 29228 1 1 69 TYR CB C 2.882 -3.174 -5.375 1.00 . A A . 128 TYR CB 1 1 13 29229 1 1 69 TYR CD1 C 2.083 -2.734 -3.015 1.00 . A A . 128 TYR CD1 1 1 13 29230 1 1 69 TYR CD2 C 0.628 -2.158 -4.869 1.00 . A A . 128 TYR CD2 1 1 13 29231 1 1 69 TYR CE1 C 1.115 -2.272 -2.114 1.00 . A A . 128 TYR CE1 1 1 13 29232 1 1 69 TYR CE2 C -0.338 -1.697 -3.969 1.00 . A A . 128 TYR CE2 1 1 13 29233 1 1 69 TYR CG C 1.840 -2.676 -4.394 1.00 . A A . 128 TYR CG 1 1 13 29234 1 1 69 TYR CZ C -0.095 -1.753 -2.591 1.00 . A A . 128 TYR CZ 1 1 13 29235 1 1 69 TYR H H 3.720 -5.164 -7.138 1.00 . A A . 128 TYR H 1 1 13 29236 1 1 69 TYR HA H 3.727 -4.757 -4.168 1.00 . A A . 128 TYR HA 1 1 13 29237 1 1 69 TYR HB2 H 3.780 -2.584 -5.271 1.00 . A A . 128 TYR HB2 1 1 13 29238 1 1 69 TYR HB3 H 2.504 -3.071 -6.382 1.00 . A A . 128 TYR HB3 1 1 13 29239 1 1 69 TYR HD1 H 3.016 -3.133 -2.649 1.00 . A A . 128 TYR HD1 1 1 13 29240 1 1 69 TYR HD2 H 0.440 -2.116 -5.932 1.00 . A A . 128 TYR HD2 1 1 13 29241 1 1 69 TYR HE1 H 1.300 -2.319 -1.049 1.00 . A A . 128 TYR HE1 1 1 13 29242 1 1 69 TYR HE2 H -1.272 -1.298 -4.335 1.00 . A A . 128 TYR HE2 1 1 13 29243 1 1 69 TYR HH H -1.456 -2.063 -1.289 1.00 . A A . 128 TYR HH 1 1 13 29244 1 1 69 TYR N N 4.099 -5.054 -6.241 1.00 . A A . 128 TYR N 1 1 13 29245 1 1 69 TYR O O 1.042 -5.286 -5.907 1.00 . A A . 128 TYR O 1 1 13 29246 1 1 69 TYR OH O -1.049 -1.299 -1.703 1.00 . A A . 128 TYR OH 1 1 13 29247 1 1 70 ILE C C -0.311 -6.912 -3.199 1.00 . A A . 129 ILE C 1 1 13 29248 1 1 70 ILE CA C 0.684 -7.399 -4.258 1.00 . A A . 129 ILE CA 1 1 13 29249 1 1 70 ILE CB C 1.222 -8.791 -3.914 1.00 . A A . 129 ILE CB 1 1 13 29250 1 1 70 ILE CD1 C 2.841 -10.568 -4.620 1.00 . A A . 129 ILE CD1 1 1 13 29251 1 1 70 ILE CG1 C 2.207 -9.230 -5.005 1.00 . A A . 129 ILE CG1 1 1 13 29252 1 1 70 ILE CG2 C 0.064 -9.789 -3.843 1.00 . A A . 129 ILE CG2 1 1 13 29253 1 1 70 ILE H H 2.630 -6.682 -3.672 1.00 . A A . 129 ILE H 1 1 13 29254 1 1 70 ILE HA H 0.214 -7.418 -5.229 1.00 . A A . 129 ILE HA 1 1 13 29255 1 1 70 ILE HB H 1.729 -8.756 -2.962 1.00 . A A . 129 ILE HB 1 1 13 29256 1 1 70 ILE HD11 H 2.800 -10.691 -3.549 1.00 . A A . 129 ILE HD11 1 1 13 29257 1 1 70 ILE HD12 H 2.298 -11.372 -5.097 1.00 . A A . 129 ILE HD12 1 1 13 29258 1 1 70 ILE HD13 H 3.869 -10.585 -4.947 1.00 . A A . 129 ILE HD13 1 1 13 29259 1 1 70 ILE HG12 H 1.678 -9.338 -5.942 1.00 . A A . 129 ILE HG12 1 1 13 29260 1 1 70 ILE HG13 H 2.981 -8.486 -5.113 1.00 . A A . 129 ILE HG13 1 1 13 29261 1 1 70 ILE HG21 H -0.615 -9.611 -4.663 1.00 . A A . 129 ILE HG21 1 1 13 29262 1 1 70 ILE HG22 H 0.451 -10.795 -3.907 1.00 . A A . 129 ILE HG22 1 1 13 29263 1 1 70 ILE HG23 H -0.461 -9.664 -2.907 1.00 . A A . 129 ILE HG23 1 1 13 29264 1 1 70 ILE N N 1.886 -6.514 -4.285 1.00 . A A . 129 ILE N 1 1 13 29265 1 1 70 ILE O O 0.017 -6.100 -2.355 1.00 . A A . 129 ILE O 1 1 13 29266 1 1 71 GLN C C -3.671 -8.020 -2.181 1.00 . A A . 130 GLN C 1 1 13 29267 1 1 71 GLN CA C -2.554 -6.974 -2.258 1.00 . A A . 130 GLN CA 1 1 13 29268 1 1 71 GLN CB C -3.094 -5.649 -2.801 1.00 . A A . 130 GLN CB 1 1 13 29269 1 1 71 GLN CD C -4.729 -3.834 -2.274 1.00 . A A . 130 GLN CD 1 1 13 29270 1 1 71 GLN CG C -3.783 -4.876 -1.674 1.00 . A A . 130 GLN CG 1 1 13 29271 1 1 71 GLN H H -1.757 -8.049 -3.946 1.00 . A A . 130 GLN H 1 1 13 29272 1 1 71 GLN HA H -2.107 -6.821 -1.289 1.00 . A A . 130 GLN HA 1 1 13 29273 1 1 71 GLN HB2 H -2.278 -5.062 -3.195 1.00 . A A . 130 GLN HB2 1 1 13 29274 1 1 71 GLN HB3 H -3.808 -5.847 -3.586 1.00 . A A . 130 GLN HB3 1 1 13 29275 1 1 71 GLN HE21 H -3.847 -2.302 -1.370 1.00 . A A . 130 GLN HE21 1 1 13 29276 1 1 71 GLN HE22 H -5.170 -1.899 -2.354 1.00 . A A . 130 GLN HE22 1 1 13 29277 1 1 71 GLN HG2 H -4.344 -5.562 -1.058 1.00 . A A . 130 GLN HG2 1 1 13 29278 1 1 71 GLN HG3 H -3.037 -4.378 -1.073 1.00 . A A . 130 GLN HG3 1 1 13 29279 1 1 71 GLN N N -1.522 -7.400 -3.250 1.00 . A A . 130 GLN N 1 1 13 29280 1 1 71 GLN NE2 N -4.568 -2.573 -1.975 1.00 . A A . 130 GLN NE2 1 1 13 29281 1 1 71 GLN O O -4.150 -8.494 -3.191 1.00 . A A . 130 GLN O 1 1 13 29282 1 1 71 GLN OE1 O -5.624 -4.169 -3.023 1.00 . A A . 130 GLN OE1 1 1 13 29283 1 1 72 HIS C C -6.417 -8.745 -0.232 1.00 . A A . 131 HIS C 1 1 13 29284 1 1 72 HIS CA C -5.171 -9.392 -0.841 1.00 . A A . 131 HIS CA 1 1 13 29285 1 1 72 HIS CB C -4.609 -10.448 0.112 1.00 . A A . 131 HIS CB 1 1 13 29286 1 1 72 HIS CD2 C -2.185 -10.751 -0.851 1.00 . A A . 131 HIS CD2 1 1 13 29287 1 1 72 HIS CE1 C -2.349 -12.819 -1.477 1.00 . A A . 131 HIS CE1 1 1 13 29288 1 1 72 HIS CG C -3.455 -11.161 -0.538 1.00 . A A . 131 HIS CG 1 1 13 29289 1 1 72 HIS H H -3.679 -7.975 -0.194 1.00 . A A . 131 HIS H 1 1 13 29290 1 1 72 HIS HA H -5.405 -9.839 -1.794 1.00 . A A . 131 HIS HA 1 1 13 29291 1 1 72 HIS HB2 H -4.270 -9.968 1.020 1.00 . A A . 131 HIS HB2 1 1 13 29292 1 1 72 HIS HB3 H -5.382 -11.163 0.353 1.00 . A A . 131 HIS HB3 1 1 13 29293 1 1 72 HIS HD1 H -4.321 -13.066 -0.860 1.00 . A A . 131 HIS HD1 1 1 13 29294 1 1 72 HIS HD2 H -1.784 -9.768 -0.660 1.00 . A A . 131 HIS HD2 1 1 13 29295 1 1 72 HIS HE1 H -2.120 -13.794 -1.882 1.00 . A A . 131 HIS HE1 1 1 13 29296 1 1 72 HIS N N -4.084 -8.377 -0.991 1.00 . A A . 131 HIS N 1 1 13 29297 1 1 72 HIS ND1 N -3.539 -12.483 -0.946 1.00 . A A . 131 HIS ND1 1 1 13 29298 1 1 72 HIS NE2 N -1.487 -11.799 -1.444 1.00 . A A . 131 HIS NE2 1 1 13 29299 1 1 72 HIS O O -6.388 -8.256 0.882 1.00 . A A . 131 HIS O 1 1 13 29300 1 1 73 THR C C -9.386 -9.065 0.633 1.00 . A A . 132 THR C 1 1 13 29301 1 1 73 THR CA C -8.764 -8.135 -0.412 1.00 . A A . 132 THR CA 1 1 13 29302 1 1 73 THR CB C -9.693 -7.976 -1.617 1.00 . A A . 132 THR CB 1 1 13 29303 1 1 73 THR CG2 C -10.759 -6.924 -1.301 1.00 . A A . 132 THR CG2 1 1 13 29304 1 1 73 THR H H -7.508 -9.151 -1.845 1.00 . A A . 132 THR H 1 1 13 29305 1 1 73 THR HA H -8.555 -7.172 0.023 1.00 . A A . 132 THR HA 1 1 13 29306 1 1 73 THR HB H -10.175 -8.917 -1.829 1.00 . A A . 132 THR HB 1 1 13 29307 1 1 73 THR HG1 H -8.456 -6.769 -2.508 1.00 . A A . 132 THR HG1 1 1 13 29308 1 1 73 THR HG21 H -10.303 -6.095 -0.780 1.00 . A A . 132 THR HG21 1 1 13 29309 1 1 73 THR HG22 H -11.202 -6.573 -2.221 1.00 . A A . 132 THR HG22 1 1 13 29310 1 1 73 THR HG23 H -11.525 -7.364 -0.680 1.00 . A A . 132 THR HG23 1 1 13 29311 1 1 73 THR N N -7.511 -8.746 -0.951 1.00 . A A . 132 THR N 1 1 13 29312 1 1 73 THR O O -10.377 -9.726 0.379 1.00 . A A . 132 THR O 1 1 13 29313 1 1 73 THR OG1 O -8.939 -7.562 -2.748 1.00 . A A . 132 THR OG1 1 1 13 29314 1 1 74 TYR C C -10.768 -9.582 3.261 1.00 . A A . 133 TYR C 1 1 13 29315 1 1 74 TYR CA C -9.352 -10.013 2.877 1.00 . A A . 133 TYR CA 1 1 13 29316 1 1 74 TYR CB C -8.402 -9.844 4.065 1.00 . A A . 133 TYR CB 1 1 13 29317 1 1 74 TYR CD1 C -6.248 -10.732 3.104 1.00 . A A . 133 TYR CD1 1 1 13 29318 1 1 74 TYR CD2 C -7.377 -12.020 4.821 1.00 . A A . 133 TYR CD2 1 1 13 29319 1 1 74 TYR CE1 C -5.241 -11.702 3.040 1.00 . A A . 133 TYR CE1 1 1 13 29320 1 1 74 TYR CE2 C -6.371 -12.990 4.757 1.00 . A A . 133 TYR CE2 1 1 13 29321 1 1 74 TYR CG C -7.316 -10.890 3.996 1.00 . A A . 133 TYR CG 1 1 13 29322 1 1 74 TYR CZ C -5.302 -12.831 3.866 1.00 . A A . 133 TYR CZ 1 1 13 29323 1 1 74 TYR H H -8.007 -8.582 1.978 1.00 . A A . 133 TYR H 1 1 13 29324 1 1 74 TYR HA H -9.349 -11.040 2.550 1.00 . A A . 133 TYR HA 1 1 13 29325 1 1 74 TYR HB2 H -7.958 -8.861 4.034 1.00 . A A . 133 TYR HB2 1 1 13 29326 1 1 74 TYR HB3 H -8.954 -9.960 4.987 1.00 . A A . 133 TYR HB3 1 1 13 29327 1 1 74 TYR HD1 H -6.201 -9.862 2.467 1.00 . A A . 133 TYR HD1 1 1 13 29328 1 1 74 TYR HD2 H -8.201 -12.141 5.509 1.00 . A A . 133 TYR HD2 1 1 13 29329 1 1 74 TYR HE1 H -4.417 -11.581 2.352 1.00 . A A . 133 TYR HE1 1 1 13 29330 1 1 74 TYR HE2 H -6.417 -13.860 5.395 1.00 . A A . 133 TYR HE2 1 1 13 29331 1 1 74 TYR HH H -4.728 -14.653 3.825 1.00 . A A . 133 TYR HH 1 1 13 29332 1 1 74 TYR N N -8.806 -9.124 1.805 1.00 . A A . 133 TYR N 1 1 13 29333 1 1 74 TYR O O -11.142 -8.435 3.097 1.00 . A A . 133 TYR O 1 1 13 29334 1 1 74 TYR OH O -4.310 -13.789 3.802 1.00 . A A . 133 TYR OH 1 1 13 29335 1 1 75 ARG C C -13.157 -10.419 5.662 1.00 . A A . 134 ARG C 1 1 13 29336 1 1 75 ARG CA C -12.951 -10.150 4.169 1.00 . A A . 134 ARG CA 1 1 13 29337 1 1 75 ARG CB C -13.836 -11.077 3.336 1.00 . A A . 134 ARG CB 1 1 13 29338 1 1 75 ARG CD C -16.252 -11.513 2.868 1.00 . A A . 134 ARG CD 1 1 13 29339 1 1 75 ARG CG C -15.204 -10.427 3.128 1.00 . A A . 134 ARG CG 1 1 13 29340 1 1 75 ARG CZ C -17.461 -12.062 4.893 1.00 . A A . 134 ARG CZ 1 1 13 29341 1 1 75 ARG H H -11.224 -11.410 3.887 1.00 . A A . 134 ARG H 1 1 13 29342 1 1 75 ARG HA H -13.170 -9.121 3.935 1.00 . A A . 134 ARG HA 1 1 13 29343 1 1 75 ARG HB2 H -13.370 -11.251 2.379 1.00 . A A . 134 ARG HB2 1 1 13 29344 1 1 75 ARG HB3 H -13.961 -12.017 3.854 1.00 . A A . 134 ARG HB3 1 1 13 29345 1 1 75 ARG HD2 H -17.193 -11.065 2.581 1.00 . A A . 134 ARG HD2 1 1 13 29346 1 1 75 ARG HD3 H -15.907 -12.192 2.104 1.00 . A A . 134 ARG HD3 1 1 13 29347 1 1 75 ARG HE H -15.678 -12.830 4.474 1.00 . A A . 134 ARG HE 1 1 13 29348 1 1 75 ARG HG2 H -15.476 -9.869 4.012 1.00 . A A . 134 ARG HG2 1 1 13 29349 1 1 75 ARG HG3 H -15.162 -9.761 2.280 1.00 . A A . 134 ARG HG3 1 1 13 29350 1 1 75 ARG HH11 H -17.246 -10.076 5.020 1.00 . A A . 134 ARG HH11 1 1 13 29351 1 1 75 ARG HH12 H -18.624 -10.735 5.836 1.00 . A A . 134 ARG HH12 1 1 13 29352 1 1 75 ARG HH21 H -17.925 -14.008 4.936 1.00 . A A . 134 ARG HH21 1 1 13 29353 1 1 75 ARG HH22 H -19.007 -12.960 5.790 1.00 . A A . 134 ARG HH22 1 1 13 29354 1 1 75 ARG N N -11.554 -10.495 3.769 1.00 . A A . 134 ARG N 1 1 13 29355 1 1 75 ARG NE N -16.390 -12.230 4.165 1.00 . A A . 134 ARG NE 1 1 13 29356 1 1 75 ARG NH1 N -17.804 -10.864 5.280 1.00 . A A . 134 ARG NH1 1 1 13 29357 1 1 75 ARG NH2 N -18.187 -13.091 5.233 1.00 . A A . 134 ARG NH2 1 1 13 29358 1 1 75 ARG O O -14.199 -10.887 6.079 1.00 . A A . 134 ARG O 1 1 13 29359 1 1 76 LYS C C -12.790 -11.759 8.261 1.00 . A A . 135 LYS C 1 1 13 29360 1 1 76 LYS CA C -12.289 -10.340 7.950 1.00 . A A . 135 LYS CA 1 1 13 29361 1 1 76 LYS CB C -13.302 -9.293 8.424 1.00 . A A . 135 LYS CB 1 1 13 29362 1 1 76 LYS CD C -12.074 -8.647 10.514 1.00 . A A . 135 LYS CD 1 1 13 29363 1 1 76 LYS CE C -11.153 -9.739 11.069 1.00 . A A . 135 LYS CE 1 1 13 29364 1 1 76 LYS CG C -13.354 -9.281 9.954 1.00 . A A . 135 LYS CG 1 1 13 29365 1 1 76 LYS H H -11.344 -9.737 6.104 1.00 . A A . 135 LYS H 1 1 13 29366 1 1 76 LYS HA H -11.338 -10.167 8.429 1.00 . A A . 135 LYS HA 1 1 13 29367 1 1 76 LYS HB2 H -13.004 -8.318 8.065 1.00 . A A . 135 LYS HB2 1 1 13 29368 1 1 76 LYS HB3 H -14.279 -9.537 8.035 1.00 . A A . 135 LYS HB3 1 1 13 29369 1 1 76 LYS HD2 H -11.563 -8.110 9.729 1.00 . A A . 135 LYS HD2 1 1 13 29370 1 1 76 LYS HD3 H -12.332 -7.962 11.309 1.00 . A A . 135 LYS HD3 1 1 13 29371 1 1 76 LYS HE2 H -11.523 -10.090 12.022 1.00 . A A . 135 LYS HE2 1 1 13 29372 1 1 76 LYS HE3 H -11.075 -10.557 10.368 1.00 . A A . 135 LYS HE3 1 1 13 29373 1 1 76 LYS HG2 H -14.210 -8.707 10.278 1.00 . A A . 135 LYS HG2 1 1 13 29374 1 1 76 LYS HG3 H -13.444 -10.294 10.319 1.00 . A A . 135 LYS HG3 1 1 13 29375 1 1 76 LYS HZ1 H -9.922 -8.271 11.883 1.00 . A A . 135 LYS HZ1 1 1 13 29376 1 1 76 LYS HZ2 H -9.147 -9.761 11.619 1.00 . A A . 135 LYS HZ2 1 1 13 29377 1 1 76 LYS HZ3 H -9.492 -8.743 10.308 1.00 . A A . 135 LYS HZ3 1 1 13 29378 1 1 76 LYS N N -12.170 -10.117 6.470 1.00 . A A . 135 LYS N 1 1 13 29379 1 1 76 LYS NZ N -9.829 -9.080 11.232 1.00 . A A . 135 LYS NZ 1 1 13 29380 1 1 76 LYS O O -13.836 -11.941 8.855 1.00 . A A . 135 LYS O 1 1 13 29381 1 1 77 GLY C C -11.966 -15.095 7.032 1.00 . A A . 136 GLY C 1 1 13 29382 1 1 77 GLY CA C -12.475 -14.167 8.138 1.00 . A A . 136 GLY CA 1 1 13 29383 1 1 77 GLY H H -11.207 -12.593 7.389 1.00 . A A . 136 GLY H 1 1 13 29384 1 1 77 GLY HA2 H -12.073 -14.485 9.089 1.00 . A A . 136 GLY HA2 1 1 13 29385 1 1 77 GLY HA3 H -13.554 -14.213 8.171 1.00 . A A . 136 GLY HA3 1 1 13 29386 1 1 77 GLY N N -12.046 -12.763 7.864 1.00 . A A . 136 GLY N 1 1 13 29387 1 1 77 GLY O O -11.589 -16.222 7.287 1.00 . A A . 136 GLY O 1 1 13 29388 1 1 78 VAL C C -11.042 -14.619 3.497 1.00 . A A . 137 VAL C 1 1 13 29389 1 1 78 VAL CA C -11.478 -15.489 4.683 1.00 . A A . 137 VAL CA 1 1 13 29390 1 1 78 VAL CB C -12.681 -16.368 4.312 1.00 . A A . 137 VAL CB 1 1 13 29391 1 1 78 VAL CG1 C -13.858 -15.490 3.873 1.00 . A A . 137 VAL CG1 1 1 13 29392 1 1 78 VAL CG2 C -12.296 -17.308 3.166 1.00 . A A . 137 VAL CG2 1 1 13 29393 1 1 78 VAL H H -12.271 -13.720 5.628 1.00 . A A . 137 VAL H 1 1 13 29394 1 1 78 VAL HA H -10.660 -16.110 5.011 1.00 . A A . 137 VAL HA 1 1 13 29395 1 1 78 VAL HB H -12.974 -16.951 5.172 1.00 . A A . 137 VAL HB 1 1 13 29396 1 1 78 VAL HG11 H -13.765 -14.511 4.320 1.00 . A A . 137 VAL HG11 1 1 13 29397 1 1 78 VAL HG12 H -13.856 -15.395 2.796 1.00 . A A . 137 VAL HG12 1 1 13 29398 1 1 78 VAL HG13 H -14.786 -15.945 4.192 1.00 . A A . 137 VAL HG13 1 1 13 29399 1 1 78 VAL HG21 H -11.252 -17.576 3.255 1.00 . A A . 137 VAL HG21 1 1 13 29400 1 1 78 VAL HG22 H -12.901 -18.202 3.214 1.00 . A A . 137 VAL HG22 1 1 13 29401 1 1 78 VAL HG23 H -12.459 -16.812 2.222 1.00 . A A . 137 VAL HG23 1 1 13 29402 1 1 78 VAL N N -11.958 -14.630 5.807 1.00 . A A . 137 VAL N 1 1 13 29403 1 1 78 VAL O O -11.783 -13.774 3.031 1.00 . A A . 137 VAL O 1 1 13 29404 1 1 79 LYS C C -10.262 -14.194 0.640 1.00 . A A . 138 LYS C 1 1 13 29405 1 1 79 LYS CA C -9.346 -14.013 1.857 1.00 . A A . 138 LYS CA 1 1 13 29406 1 1 79 LYS CB C -7.934 -14.543 1.565 1.00 . A A . 138 LYS CB 1 1 13 29407 1 1 79 LYS CD C -6.570 -16.579 1.066 1.00 . A A . 138 LYS CD 1 1 13 29408 1 1 79 LYS CE C -6.525 -17.655 -0.021 1.00 . A A . 138 LYS CE 1 1 13 29409 1 1 79 LYS CG C -7.993 -16.025 1.180 1.00 . A A . 138 LYS CG 1 1 13 29410 1 1 79 LYS H H -9.270 -15.511 3.414 1.00 . A A . 138 LYS H 1 1 13 29411 1 1 79 LYS HA H -9.294 -12.973 2.131 1.00 . A A . 138 LYS HA 1 1 13 29412 1 1 79 LYS HB2 H -7.505 -13.978 0.751 1.00 . A A . 138 LYS HB2 1 1 13 29413 1 1 79 LYS HB3 H -7.320 -14.427 2.446 1.00 . A A . 138 LYS HB3 1 1 13 29414 1 1 79 LYS HD2 H -5.892 -15.778 0.811 1.00 . A A . 138 LYS HD2 1 1 13 29415 1 1 79 LYS HD3 H -6.276 -17.011 2.012 1.00 . A A . 138 LYS HD3 1 1 13 29416 1 1 79 LYS HE2 H -6.916 -18.588 0.361 1.00 . A A . 138 LYS HE2 1 1 13 29417 1 1 79 LYS HE3 H -7.082 -17.338 -0.888 1.00 . A A . 138 LYS HE3 1 1 13 29418 1 1 79 LYS HG2 H -8.534 -16.575 1.935 1.00 . A A . 138 LYS HG2 1 1 13 29419 1 1 79 LYS HG3 H -8.494 -16.130 0.229 1.00 . A A . 138 LYS HG3 1 1 13 29420 1 1 79 LYS HZ1 H -4.703 -16.868 -0.650 1.00 . A A . 138 LYS HZ1 1 1 13 29421 1 1 79 LYS HZ2 H -4.560 -18.141 0.468 1.00 . A A . 138 LYS HZ2 1 1 13 29422 1 1 79 LYS HZ3 H -4.974 -18.471 -1.143 1.00 . A A . 138 LYS HZ3 1 1 13 29423 1 1 79 LYS N N -9.844 -14.824 3.013 1.00 . A A . 138 LYS N 1 1 13 29424 1 1 79 LYS NZ N -5.082 -17.794 -0.362 1.00 . A A . 138 LYS NZ 1 1 13 29425 1 1 79 LYS O O -10.596 -15.303 0.266 1.00 . A A . 138 LYS O 1 1 13 29426 1 1 80 ILE C C -10.682 -13.303 -2.436 1.00 . A A . 139 ILE C 1 1 13 29427 1 1 80 ILE CA C -11.546 -13.206 -1.169 1.00 . A A . 139 ILE CA 1 1 13 29428 1 1 80 ILE CB C -12.376 -11.918 -1.114 1.00 . A A . 139 ILE CB 1 1 13 29429 1 1 80 ILE CD1 C -14.240 -10.768 0.096 1.00 . A A . 139 ILE CD1 1 1 13 29430 1 1 80 ILE CG1 C -13.526 -12.105 -0.122 1.00 . A A . 139 ILE CG1 1 1 13 29431 1 1 80 ILE CG2 C -12.955 -11.563 -2.488 1.00 . A A . 139 ILE CG2 1 1 13 29432 1 1 80 ILE H H -10.377 -12.232 0.340 1.00 . A A . 139 ILE H 1 1 13 29433 1 1 80 ILE HA H -12.191 -14.052 -1.086 1.00 . A A . 139 ILE HA 1 1 13 29434 1 1 80 ILE HB H -11.747 -11.123 -0.777 1.00 . A A . 139 ILE HB 1 1 13 29435 1 1 80 ILE HD11 H -14.400 -10.286 -0.857 1.00 . A A . 139 ILE HD11 1 1 13 29436 1 1 80 ILE HD12 H -15.192 -10.942 0.576 1.00 . A A . 139 ILE HD12 1 1 13 29437 1 1 80 ILE HD13 H -13.632 -10.135 0.723 1.00 . A A . 139 ILE HD13 1 1 13 29438 1 1 80 ILE HG12 H -14.226 -12.828 -0.517 1.00 . A A . 139 ILE HG12 1 1 13 29439 1 1 80 ILE HG13 H -13.135 -12.460 0.820 1.00 . A A . 139 ILE HG13 1 1 13 29440 1 1 80 ILE HG21 H -13.532 -12.396 -2.860 1.00 . A A . 139 ILE HG21 1 1 13 29441 1 1 80 ILE HG22 H -13.588 -10.695 -2.397 1.00 . A A . 139 ILE HG22 1 1 13 29442 1 1 80 ILE HG23 H -12.145 -11.353 -3.168 1.00 . A A . 139 ILE HG23 1 1 13 29443 1 1 80 ILE N N -10.662 -13.111 0.023 1.00 . A A . 139 ILE N 1 1 13 29444 1 1 80 ILE O O -10.851 -14.198 -3.243 1.00 . A A . 139 ILE O 1 1 13 29445 1 1 81 ASP C C -7.731 -11.431 -3.680 1.00 . A A . 140 ASP C 1 1 13 29446 1 1 81 ASP CA C -8.886 -12.424 -3.824 1.00 . A A . 140 ASP CA 1 1 13 29447 1 1 81 ASP CB C -9.796 -12.018 -4.985 1.00 . A A . 140 ASP CB 1 1 13 29448 1 1 81 ASP CG C -9.209 -12.538 -6.299 1.00 . A A . 140 ASP CG 1 1 13 29449 1 1 81 ASP H H -9.646 -11.676 -1.942 1.00 . A A . 140 ASP H 1 1 13 29450 1 1 81 ASP HA H -8.508 -13.421 -3.985 1.00 . A A . 140 ASP HA 1 1 13 29451 1 1 81 ASP HB2 H -10.778 -12.439 -4.837 1.00 . A A . 140 ASP HB2 1 1 13 29452 1 1 81 ASP HB3 H -9.867 -10.942 -5.027 1.00 . A A . 140 ASP HB3 1 1 13 29453 1 1 81 ASP N N -9.762 -12.387 -2.612 1.00 . A A . 140 ASP N 1 1 13 29454 1 1 81 ASP O O -7.751 -10.561 -2.830 1.00 . A A . 140 ASP O 1 1 13 29455 1 1 81 ASP OD1 O -9.518 -13.662 -6.659 1.00 . A A . 140 ASP OD1 1 1 13 29456 1 1 81 ASP OD2 O -8.460 -11.804 -6.923 1.00 . A A . 140 ASP OD2 1 1 13 29457 1 1 82 LYS C C -5.043 -10.308 -5.839 1.00 . A A . 141 LYS C 1 1 13 29458 1 1 82 LYS CA C -5.561 -10.625 -4.432 1.00 . A A . 141 LYS CA 1 1 13 29459 1 1 82 LYS CB C -4.501 -11.367 -3.609 1.00 . A A . 141 LYS CB 1 1 13 29460 1 1 82 LYS CD C -4.921 -13.839 -3.640 1.00 . A A . 141 LYS CD 1 1 13 29461 1 1 82 LYS CE C -4.681 -15.132 -4.422 1.00 . A A . 141 LYS CE 1 1 13 29462 1 1 82 LYS CG C -4.136 -12.695 -4.288 1.00 . A A . 141 LYS CG 1 1 13 29463 1 1 82 LYS H H -6.738 -12.267 -5.185 1.00 . A A . 141 LYS H 1 1 13 29464 1 1 82 LYS HA H -5.849 -9.716 -3.927 1.00 . A A . 141 LYS HA 1 1 13 29465 1 1 82 LYS HB2 H -3.616 -10.753 -3.526 1.00 . A A . 141 LYS HB2 1 1 13 29466 1 1 82 LYS HB3 H -4.890 -11.567 -2.623 1.00 . A A . 141 LYS HB3 1 1 13 29467 1 1 82 LYS HD2 H -4.590 -13.968 -2.620 1.00 . A A . 141 LYS HD2 1 1 13 29468 1 1 82 LYS HD3 H -5.975 -13.605 -3.650 1.00 . A A . 141 LYS HD3 1 1 13 29469 1 1 82 LYS HE2 H -5.526 -15.797 -4.316 1.00 . A A . 141 LYS HE2 1 1 13 29470 1 1 82 LYS HE3 H -4.500 -14.914 -5.464 1.00 . A A . 141 LYS HE3 1 1 13 29471 1 1 82 LYS HG2 H -4.381 -12.644 -5.339 1.00 . A A . 141 LYS HG2 1 1 13 29472 1 1 82 LYS HG3 H -3.079 -12.878 -4.174 1.00 . A A . 141 LYS HG3 1 1 13 29473 1 1 82 LYS HZ1 H -2.689 -15.034 -3.823 1.00 . A A . 141 LYS HZ1 1 1 13 29474 1 1 82 LYS HZ2 H -3.667 -16.002 -2.827 1.00 . A A . 141 LYS HZ2 1 1 13 29475 1 1 82 LYS HZ3 H -3.181 -16.573 -4.348 1.00 . A A . 141 LYS HZ3 1 1 13 29476 1 1 82 LYS N N -6.725 -11.558 -4.509 1.00 . A A . 141 LYS N 1 1 13 29477 1 1 82 LYS NZ N -3.463 -15.730 -3.808 1.00 . A A . 141 LYS NZ 1 1 13 29478 1 1 82 LYS O O -5.504 -10.867 -6.817 1.00 . A A . 141 LYS O 1 1 13 29479 1 1 83 THR C C -2.106 -8.537 -7.166 1.00 . A A . 142 THR C 1 1 13 29480 1 1 83 THR CA C -3.539 -9.062 -7.291 1.00 . A A . 142 THR CA 1 1 13 29481 1 1 83 THR CB C -4.467 -7.968 -7.821 1.00 . A A . 142 THR CB 1 1 13 29482 1 1 83 THR CG2 C -4.181 -7.730 -9.305 1.00 . A A . 142 THR CG2 1 1 13 29483 1 1 83 THR H H -3.736 -8.980 -5.143 1.00 . A A . 142 THR H 1 1 13 29484 1 1 83 THR HA H -3.569 -9.918 -7.947 1.00 . A A . 142 THR HA 1 1 13 29485 1 1 83 THR HB H -4.294 -7.053 -7.276 1.00 . A A . 142 THR HB 1 1 13 29486 1 1 83 THR HG1 H -6.103 -8.105 -6.780 1.00 . A A . 142 THR HG1 1 1 13 29487 1 1 83 THR HG21 H -3.937 -8.669 -9.779 1.00 . A A . 142 THR HG21 1 1 13 29488 1 1 83 THR HG22 H -5.054 -7.304 -9.776 1.00 . A A . 142 THR HG22 1 1 13 29489 1 1 83 THR HG23 H -3.349 -7.047 -9.407 1.00 . A A . 142 THR HG23 1 1 13 29490 1 1 83 THR N N -4.089 -9.417 -5.947 1.00 . A A . 142 THR N 1 1 13 29491 1 1 83 THR O O -1.755 -7.888 -6.198 1.00 . A A . 142 THR O 1 1 13 29492 1 1 83 THR OG1 O -5.817 -8.373 -7.656 1.00 . A A . 142 THR OG1 1 1 13 29493 1 1 84 ASP C C 0.308 -7.113 -9.014 1.00 . A A . 143 ASP C 1 1 13 29494 1 1 84 ASP CA C 0.136 -8.333 -8.099 1.00 . A A . 143 ASP CA 1 1 13 29495 1 1 84 ASP CB C 0.976 -9.519 -8.597 1.00 . A A . 143 ASP CB 1 1 13 29496 1 1 84 ASP CG C 0.615 -9.873 -10.049 1.00 . A A . 143 ASP CG 1 1 13 29497 1 1 84 ASP H H -1.592 -9.336 -8.911 1.00 . A A . 143 ASP H 1 1 13 29498 1 1 84 ASP HA H 0.418 -8.087 -7.087 1.00 . A A . 143 ASP HA 1 1 13 29499 1 1 84 ASP HB2 H 2.023 -9.259 -8.546 1.00 . A A . 143 ASP HB2 1 1 13 29500 1 1 84 ASP HB3 H 0.792 -10.376 -7.966 1.00 . A A . 143 ASP HB3 1 1 13 29501 1 1 84 ASP N N -1.279 -8.813 -8.143 1.00 . A A . 143 ASP N 1 1 13 29502 1 1 84 ASP O O -0.204 -7.082 -10.118 1.00 . A A . 143 ASP O 1 1 13 29503 1 1 84 ASP OD1 O -0.478 -9.535 -10.474 1.00 . A A . 143 ASP OD1 1 1 13 29504 1 1 84 ASP OD2 O 1.442 -10.478 -10.710 1.00 . A A . 143 ASP OD2 1 1 13 29505 1 1 85 TYR C C 2.720 -4.657 -9.659 1.00 . A A . 144 TYR C 1 1 13 29506 1 1 85 TYR CA C 1.227 -4.893 -9.406 1.00 . A A . 144 TYR CA 1 1 13 29507 1 1 85 TYR CB C 0.647 -3.737 -8.589 1.00 . A A . 144 TYR CB 1 1 13 29508 1 1 85 TYR CD1 C -1.535 -4.542 -7.617 1.00 . A A . 144 TYR CD1 1 1 13 29509 1 1 85 TYR CD2 C -1.586 -3.135 -9.591 1.00 . A A . 144 TYR CD2 1 1 13 29510 1 1 85 TYR CE1 C -2.933 -4.604 -7.626 1.00 . A A . 144 TYR CE1 1 1 13 29511 1 1 85 TYR CE2 C -2.984 -3.196 -9.600 1.00 . A A . 144 TYR CE2 1 1 13 29512 1 1 85 TYR CG C -0.861 -3.808 -8.600 1.00 . A A . 144 TYR CG 1 1 13 29513 1 1 85 TYR CZ C -3.658 -3.932 -8.618 1.00 . A A . 144 TYR CZ 1 1 13 29514 1 1 85 TYR H H 1.425 -6.160 -7.671 1.00 . A A . 144 TYR H 1 1 13 29515 1 1 85 TYR HA H 0.695 -4.987 -10.340 1.00 . A A . 144 TYR HA 1 1 13 29516 1 1 85 TYR HB2 H 1.002 -3.802 -7.573 1.00 . A A . 144 TYR HB2 1 1 13 29517 1 1 85 TYR HB3 H 0.964 -2.799 -9.020 1.00 . A A . 144 TYR HB3 1 1 13 29518 1 1 85 TYR HD1 H -0.976 -5.060 -6.852 1.00 . A A . 144 TYR HD1 1 1 13 29519 1 1 85 TYR HD2 H -1.064 -2.569 -10.350 1.00 . A A . 144 TYR HD2 1 1 13 29520 1 1 85 TYR HE1 H -3.453 -5.171 -6.868 1.00 . A A . 144 TYR HE1 1 1 13 29521 1 1 85 TYR HE2 H -3.541 -2.677 -10.363 1.00 . A A . 144 TYR HE2 1 1 13 29522 1 1 85 TYR HH H -5.293 -4.838 -9.003 1.00 . A A . 144 TYR HH 1 1 13 29523 1 1 85 TYR N N 1.024 -6.111 -8.564 1.00 . A A . 144 TYR N 1 1 13 29524 1 1 85 TYR O O 3.517 -4.643 -8.741 1.00 . A A . 144 TYR O 1 1 13 29525 1 1 85 TYR OH O -5.036 -3.994 -8.626 1.00 . A A . 144 TYR OH 1 1 13 29526 1 1 86 MET C C 4.866 -2.739 -10.932 1.00 . A A . 145 MET C 1 1 13 29527 1 1 86 MET CA C 4.533 -4.206 -11.216 1.00 . A A . 145 MET CA 1 1 13 29528 1 1 86 MET CB C 4.671 -4.510 -12.709 1.00 . A A . 145 MET CB 1 1 13 29529 1 1 86 MET CE C 7.195 -3.576 -14.924 1.00 . A A . 145 MET CE 1 1 13 29530 1 1 86 MET CG C 6.055 -5.100 -12.985 1.00 . A A . 145 MET CG 1 1 13 29531 1 1 86 MET H H 2.429 -4.466 -11.617 1.00 . A A . 145 MET H 1 1 13 29532 1 1 86 MET HA H 5.171 -4.859 -10.643 1.00 . A A . 145 MET HA 1 1 13 29533 1 1 86 MET HB2 H 3.911 -5.218 -13.004 1.00 . A A . 145 MET HB2 1 1 13 29534 1 1 86 MET HB3 H 4.552 -3.598 -13.276 1.00 . A A . 145 MET HB3 1 1 13 29535 1 1 86 MET HE1 H 7.411 -4.523 -15.393 1.00 . A A . 145 MET HE1 1 1 13 29536 1 1 86 MET HE2 H 6.204 -3.251 -15.212 1.00 . A A . 145 MET HE2 1 1 13 29537 1 1 86 MET HE3 H 7.926 -2.845 -15.238 1.00 . A A . 145 MET HE3 1 1 13 29538 1 1 86 MET HG2 H 6.335 -5.756 -12.173 1.00 . A A . 145 MET HG2 1 1 13 29539 1 1 86 MET HG3 H 6.030 -5.661 -13.908 1.00 . A A . 145 MET HG3 1 1 13 29540 1 1 86 MET N N 3.096 -4.459 -10.897 1.00 . A A . 145 MET N 1 1 13 29541 1 1 86 MET O O 4.374 -1.845 -11.595 1.00 . A A . 145 MET O 1 1 13 29542 1 1 86 MET SD S 7.265 -3.762 -13.125 1.00 . A A . 145 MET SD 1 1 13 29543 1 1 87 VAL C C 7.112 -0.548 -10.560 1.00 . A A . 146 VAL C 1 1 13 29544 1 1 87 VAL CA C 6.040 -1.077 -9.600 1.00 . A A . 146 VAL CA 1 1 13 29545 1 1 87 VAL CB C 6.571 -1.128 -8.164 1.00 . A A . 146 VAL CB 1 1 13 29546 1 1 87 VAL CG1 C 6.907 0.288 -7.694 1.00 . A A . 146 VAL CG1 1 1 13 29547 1 1 87 VAL CG2 C 5.503 -1.721 -7.239 1.00 . A A . 146 VAL CG2 1 1 13 29548 1 1 87 VAL H H 6.058 -3.227 -9.419 1.00 . A A . 146 VAL H 1 1 13 29549 1 1 87 VAL HA H 5.162 -0.452 -9.643 1.00 . A A . 146 VAL HA 1 1 13 29550 1 1 87 VAL HB H 7.460 -1.740 -8.129 1.00 . A A . 146 VAL HB 1 1 13 29551 1 1 87 VAL HG11 H 6.289 0.999 -8.222 1.00 . A A . 146 VAL HG11 1 1 13 29552 1 1 87 VAL HG12 H 6.724 0.369 -6.634 1.00 . A A . 146 VAL HG12 1 1 13 29553 1 1 87 VAL HG13 H 7.947 0.495 -7.897 1.00 . A A . 146 VAL HG13 1 1 13 29554 1 1 87 VAL HG21 H 4.522 -1.437 -7.592 1.00 . A A . 146 VAL HG21 1 1 13 29555 1 1 87 VAL HG22 H 5.586 -2.798 -7.236 1.00 . A A . 146 VAL HG22 1 1 13 29556 1 1 87 VAL HG23 H 5.647 -1.348 -6.236 1.00 . A A . 146 VAL HG23 1 1 13 29557 1 1 87 VAL N N 5.685 -2.488 -9.943 1.00 . A A . 146 VAL N 1 1 13 29558 1 1 87 VAL O O 6.852 0.331 -11.361 1.00 . A A . 146 VAL O 1 1 13 29559 1 1 88 GLY C C 10.758 -0.779 -10.734 1.00 . A A . 147 GLY C 1 1 13 29560 1 1 88 GLY CA C 9.394 -0.598 -11.401 1.00 . A A . 147 GLY CA 1 1 13 29561 1 1 88 GLY H H 8.494 -1.782 -9.838 1.00 . A A . 147 GLY H 1 1 13 29562 1 1 88 GLY HA2 H 9.363 -1.166 -12.319 1.00 . A A . 147 GLY HA2 1 1 13 29563 1 1 88 GLY HA3 H 9.242 0.448 -11.620 1.00 . A A . 147 GLY HA3 1 1 13 29564 1 1 88 GLY N N 8.310 -1.075 -10.489 1.00 . A A . 147 GLY N 1 1 13 29565 1 1 88 GLY O O 10.853 -1.107 -9.566 1.00 . A A . 147 GLY O 1 1 13 29566 1 1 89 SER C C 13.711 0.649 -10.431 1.00 . A A . 148 SER C 1 1 13 29567 1 1 89 SER CA C 13.188 -0.712 -10.899 1.00 . A A . 148 SER CA 1 1 13 29568 1 1 89 SER CB C 14.042 -1.245 -12.050 1.00 . A A . 148 SER CB 1 1 13 29569 1 1 89 SER H H 11.710 -0.297 -12.411 1.00 . A A . 148 SER H 1 1 13 29570 1 1 89 SER HA H 13.184 -1.419 -10.084 1.00 . A A . 148 SER HA 1 1 13 29571 1 1 89 SER HB2 H 14.997 -1.569 -11.672 1.00 . A A . 148 SER HB2 1 1 13 29572 1 1 89 SER HB3 H 13.538 -2.082 -12.513 1.00 . A A . 148 SER HB3 1 1 13 29573 1 1 89 SER HG H 14.404 -0.619 -13.856 1.00 . A A . 148 SER HG 1 1 13 29574 1 1 89 SER N N 11.818 -0.563 -11.474 1.00 . A A . 148 SER N 1 1 13 29575 1 1 89 SER O O 13.292 1.682 -10.917 1.00 . A A . 148 SER O 1 1 13 29576 1 1 89 SER OG O 14.242 -0.209 -13.003 1.00 . A A . 148 SER OG 1 1 13 29577 1 1 90 TYR C C 16.627 1.787 -8.554 1.00 . A A . 149 TYR C 1 1 13 29578 1 1 90 TYR CA C 15.166 1.954 -8.981 1.00 . A A . 149 TYR CA 1 1 13 29579 1 1 90 TYR CB C 14.289 2.315 -7.778 1.00 . A A . 149 TYR CB 1 1 13 29580 1 1 90 TYR CD1 C 12.492 3.639 -8.949 1.00 . A A . 149 TYR CD1 1 1 13 29581 1 1 90 TYR CD2 C 11.912 1.499 -7.967 1.00 . A A . 149 TYR CD2 1 1 13 29582 1 1 90 TYR CE1 C 11.172 3.797 -9.386 1.00 . A A . 149 TYR CE1 1 1 13 29583 1 1 90 TYR CE2 C 10.593 1.655 -8.408 1.00 . A A . 149 TYR CE2 1 1 13 29584 1 1 90 TYR CG C 12.862 2.492 -8.237 1.00 . A A . 149 TYR CG 1 1 13 29585 1 1 90 TYR CZ C 10.222 2.804 -9.117 1.00 . A A . 149 TYR CZ 1 1 13 29586 1 1 90 TYR H H 14.938 -0.189 -9.107 1.00 . A A . 149 TYR H 1 1 13 29587 1 1 90 TYR HA H 15.081 2.717 -9.737 1.00 . A A . 149 TYR HA 1 1 13 29588 1 1 90 TYR HB2 H 14.338 1.524 -7.045 1.00 . A A . 149 TYR HB2 1 1 13 29589 1 1 90 TYR HB3 H 14.641 3.237 -7.338 1.00 . A A . 149 TYR HB3 1 1 13 29590 1 1 90 TYR HD1 H 13.225 4.405 -9.157 1.00 . A A . 149 TYR HD1 1 1 13 29591 1 1 90 TYR HD2 H 12.196 0.613 -7.414 1.00 . A A . 149 TYR HD2 1 1 13 29592 1 1 90 TYR HE1 H 10.887 4.684 -9.934 1.00 . A A . 149 TYR HE1 1 1 13 29593 1 1 90 TYR HE2 H 9.862 0.890 -8.202 1.00 . A A . 149 TYR HE2 1 1 13 29594 1 1 90 TYR HH H 8.345 2.897 -8.787 1.00 . A A . 149 TYR HH 1 1 13 29595 1 1 90 TYR N N 14.620 0.657 -9.486 1.00 . A A . 149 TYR N 1 1 13 29596 1 1 90 TYR O O 16.961 0.904 -7.786 1.00 . A A . 149 TYR O 1 1 13 29597 1 1 90 TYR OH O 8.922 2.958 -9.551 1.00 . A A . 149 TYR OH 1 1 13 29598 1 1 91 GLY C C 19.189 3.276 -7.364 1.00 . A A . 150 GLY C 1 1 13 29599 1 1 91 GLY CA C 18.940 2.532 -8.684 1.00 . A A . 150 GLY CA 1 1 13 29600 1 1 91 GLY H H 17.198 3.329 -9.668 1.00 . A A . 150 GLY H 1 1 13 29601 1 1 91 GLY HA2 H 19.211 1.492 -8.569 1.00 . A A . 150 GLY HA2 1 1 13 29602 1 1 91 GLY HA3 H 19.540 2.976 -9.462 1.00 . A A . 150 GLY HA3 1 1 13 29603 1 1 91 GLY N N 17.497 2.630 -9.051 1.00 . A A . 150 GLY N 1 1 13 29604 1 1 91 GLY O O 18.468 4.196 -7.037 1.00 . A A . 150 GLY O 1 1 13 29605 1 1 92 PRO C C 21.175 4.878 -5.586 1.00 . A A . 151 PRO C 1 1 13 29606 1 1 92 PRO CA C 20.526 3.513 -5.346 1.00 . A A . 151 PRO CA 1 1 13 29607 1 1 92 PRO CB C 21.512 2.553 -4.687 1.00 . A A . 151 PRO CB 1 1 13 29608 1 1 92 PRO CD C 21.137 1.755 -6.938 1.00 . A A . 151 PRO CD 1 1 13 29609 1 1 92 PRO CG C 22.144 1.806 -5.819 1.00 . A A . 151 PRO CG 1 1 13 29610 1 1 92 PRO HA H 19.641 3.610 -4.737 1.00 . A A . 151 PRO HA 1 1 13 29611 1 1 92 PRO HB2 H 22.259 3.106 -4.135 1.00 . A A . 151 PRO HB2 1 1 13 29612 1 1 92 PRO HB3 H 20.992 1.867 -4.038 1.00 . A A . 151 PRO HB3 1 1 13 29613 1 1 92 PRO HD2 H 21.624 1.916 -7.891 1.00 . A A . 151 PRO HD2 1 1 13 29614 1 1 92 PRO HD3 H 20.612 0.813 -6.934 1.00 . A A . 151 PRO HD3 1 1 13 29615 1 1 92 PRO HG2 H 23.036 2.322 -6.146 1.00 . A A . 151 PRO HG2 1 1 13 29616 1 1 92 PRO HG3 H 22.390 0.804 -5.508 1.00 . A A . 151 PRO HG3 1 1 13 29617 1 1 92 PRO N N 20.205 2.857 -6.639 1.00 . A A . 151 PRO N 1 1 13 29618 1 1 92 PRO O O 22.376 5.034 -5.457 1.00 . A A . 151 PRO O 1 1 13 29619 1 1 93 ARG C C 19.830 8.257 -6.307 1.00 . A A . 152 ARG C 1 1 13 29620 1 1 93 ARG CA C 20.957 7.227 -6.184 1.00 . A A . 152 ARG CA 1 1 13 29621 1 1 93 ARG CB C 21.732 7.109 -7.504 1.00 . A A . 152 ARG CB 1 1 13 29622 1 1 93 ARG CD C 21.483 6.836 -9.978 1.00 . A A . 152 ARG CD 1 1 13 29623 1 1 93 ARG CG C 20.792 6.649 -8.625 1.00 . A A . 152 ARG CG 1 1 13 29624 1 1 93 ARG CZ C 21.404 5.239 -11.797 1.00 . A A . 152 ARG CZ 1 1 13 29625 1 1 93 ARG H H 19.427 5.714 -6.031 1.00 . A A . 152 ARG H 1 1 13 29626 1 1 93 ARG HA H 21.631 7.504 -5.389 1.00 . A A . 152 ARG HA 1 1 13 29627 1 1 93 ARG HB2 H 22.152 8.070 -7.760 1.00 . A A . 152 ARG HB2 1 1 13 29628 1 1 93 ARG HB3 H 22.528 6.389 -7.388 1.00 . A A . 152 ARG HB3 1 1 13 29629 1 1 93 ARG HD2 H 21.405 7.867 -10.298 1.00 . A A . 152 ARG HD2 1 1 13 29630 1 1 93 ARG HD3 H 22.519 6.539 -9.917 1.00 . A A . 152 ARG HD3 1 1 13 29631 1 1 93 ARG HE H 19.772 5.878 -10.866 1.00 . A A . 152 ARG HE 1 1 13 29632 1 1 93 ARG HG2 H 20.550 5.605 -8.485 1.00 . A A . 152 ARG HG2 1 1 13 29633 1 1 93 ARG HG3 H 19.888 7.236 -8.601 1.00 . A A . 152 ARG HG3 1 1 13 29634 1 1 93 ARG HH11 H 21.880 3.781 -10.510 1.00 . A A . 152 ARG HH11 1 1 13 29635 1 1 93 ARG HH12 H 22.461 3.572 -12.128 1.00 . A A . 152 ARG HH12 1 1 13 29636 1 1 93 ARG HH21 H 21.083 6.535 -13.288 1.00 . A A . 152 ARG HH21 1 1 13 29637 1 1 93 ARG HH22 H 22.011 5.131 -13.701 1.00 . A A . 152 ARG HH22 1 1 13 29638 1 1 93 ARG N N 20.392 5.866 -5.935 1.00 . A A . 152 ARG N 1 1 13 29639 1 1 93 ARG NE N 20.749 5.940 -10.912 1.00 . A A . 152 ARG NE 1 1 13 29640 1 1 93 ARG NH1 N 21.958 4.110 -11.451 1.00 . A A . 152 ARG NH1 1 1 13 29641 1 1 93 ARG NH2 N 21.508 5.669 -13.025 1.00 . A A . 152 ARG NH2 1 1 13 29642 1 1 93 ARG O O 19.924 9.201 -7.071 1.00 . A A . 152 ARG O 1 1 13 29643 1 1 94 ALA C C 17.025 9.262 -4.227 1.00 . A A . 153 ALA C 1 1 13 29644 1 1 94 ALA CA C 17.631 9.046 -5.634 1.00 . A A . 153 ALA CA 1 1 13 29645 1 1 94 ALA CB C 16.643 8.404 -6.615 1.00 . A A . 153 ALA CB 1 1 13 29646 1 1 94 ALA H H 18.718 7.311 -4.958 1.00 . A A . 153 ALA H 1 1 13 29647 1 1 94 ALA HA H 17.977 9.988 -6.033 1.00 . A A . 153 ALA HA 1 1 13 29648 1 1 94 ALA HB1 H 16.364 7.424 -6.257 1.00 . A A . 153 ALA HB1 1 1 13 29649 1 1 94 ALA HB2 H 15.761 9.023 -6.694 1.00 . A A . 153 ALA HB2 1 1 13 29650 1 1 94 ALA HB3 H 17.106 8.313 -7.588 1.00 . A A . 153 ALA HB3 1 1 13 29651 1 1 94 ALA N N 18.768 8.081 -5.562 1.00 . A A . 153 ALA N 1 1 13 29652 1 1 94 ALA O O 17.658 9.859 -3.376 1.00 . A A . 153 ALA O 1 1 13 29653 1 1 95 GLU C C 13.888 8.208 -2.511 1.00 . A A . 154 GLU C 1 1 13 29654 1 1 95 GLU CA C 15.200 9.007 -2.614 1.00 . A A . 154 GLU CA 1 1 13 29655 1 1 95 GLU CB C 14.953 10.525 -2.526 1.00 . A A . 154 GLU CB 1 1 13 29656 1 1 95 GLU CD C 13.968 12.487 -3.722 1.00 . A A . 154 GLU CD 1 1 13 29657 1 1 95 GLU CG C 13.975 10.961 -3.623 1.00 . A A . 154 GLU CG 1 1 13 29658 1 1 95 GLU H H 15.305 8.327 -4.652 1.00 . A A . 154 GLU H 1 1 13 29659 1 1 95 GLU HA H 15.882 8.701 -1.839 1.00 . A A . 154 GLU HA 1 1 13 29660 1 1 95 GLU HB2 H 14.544 10.770 -1.558 1.00 . A A . 154 GLU HB2 1 1 13 29661 1 1 95 GLU HB3 H 15.890 11.045 -2.658 1.00 . A A . 154 GLU HB3 1 1 13 29662 1 1 95 GLU HG2 H 14.285 10.539 -4.567 1.00 . A A . 154 GLU HG2 1 1 13 29663 1 1 95 GLU HG3 H 12.984 10.613 -3.380 1.00 . A A . 154 GLU HG3 1 1 13 29664 1 1 95 GLU N N 15.813 8.801 -3.965 1.00 . A A . 154 GLU N 1 1 13 29665 1 1 95 GLU O O 13.751 7.156 -3.110 1.00 . A A . 154 GLU O 1 1 13 29666 1 1 95 GLU OE1 O 13.929 13.129 -2.685 1.00 . A A . 154 GLU OE1 1 1 13 29667 1 1 95 GLU OE2 O 14.001 12.989 -4.834 1.00 . A A . 154 GLU OE2 1 1 13 29668 1 1 96 GLU C C 10.832 8.069 -2.923 1.00 . A A . 155 GLU C 1 1 13 29669 1 1 96 GLU CA C 11.633 7.966 -1.620 1.00 . A A . 155 GLU CA 1 1 13 29670 1 1 96 GLU CB C 10.892 8.656 -0.464 1.00 . A A . 155 GLU CB 1 1 13 29671 1 1 96 GLU CD C 9.242 10.482 -0.970 1.00 . A A . 155 GLU CD 1 1 13 29672 1 1 96 GLU CG C 10.724 10.157 -0.755 1.00 . A A . 155 GLU CG 1 1 13 29673 1 1 96 GLU H H 13.071 9.536 -1.280 1.00 . A A . 155 GLU H 1 1 13 29674 1 1 96 GLU HA H 11.810 6.934 -1.375 1.00 . A A . 155 GLU HA 1 1 13 29675 1 1 96 GLU HB2 H 9.921 8.198 -0.343 1.00 . A A . 155 GLU HB2 1 1 13 29676 1 1 96 GLU HB3 H 11.459 8.532 0.446 1.00 . A A . 155 GLU HB3 1 1 13 29677 1 1 96 GLU HG2 H 11.097 10.726 0.084 1.00 . A A . 155 GLU HG2 1 1 13 29678 1 1 96 GLU HG3 H 11.279 10.419 -1.642 1.00 . A A . 155 GLU HG3 1 1 13 29679 1 1 96 GLU N N 12.933 8.695 -1.756 1.00 . A A . 155 GLU N 1 1 13 29680 1 1 96 GLU O O 10.064 8.991 -3.123 1.00 . A A . 155 GLU O 1 1 13 29681 1 1 96 GLU OE1 O 8.434 10.026 -0.178 1.00 . A A . 155 GLU OE1 1 1 13 29682 1 1 96 GLU OE2 O 8.943 11.180 -1.925 1.00 . A A . 155 GLU OE2 1 1 13 29683 1 1 97 TYR C C 8.752 7.120 -4.844 1.00 . A A . 156 TYR C 1 1 13 29684 1 1 97 TYR CA C 10.260 7.152 -5.108 1.00 . A A . 156 TYR CA 1 1 13 29685 1 1 97 TYR CB C 10.701 5.895 -5.859 1.00 . A A . 156 TYR CB 1 1 13 29686 1 1 97 TYR CD1 C 11.965 6.969 -7.757 1.00 . A A . 156 TYR CD1 1 1 13 29687 1 1 97 TYR CD2 C 13.192 5.641 -6.140 1.00 . A A . 156 TYR CD2 1 1 13 29688 1 1 97 TYR CE1 C 13.155 7.228 -8.448 1.00 . A A . 156 TYR CE1 1 1 13 29689 1 1 97 TYR CE2 C 14.383 5.901 -6.830 1.00 . A A . 156 TYR CE2 1 1 13 29690 1 1 97 TYR CG C 11.983 6.176 -6.604 1.00 . A A . 156 TYR CG 1 1 13 29691 1 1 97 TYR CZ C 14.364 6.694 -7.985 1.00 . A A . 156 TYR CZ 1 1 13 29692 1 1 97 TYR H H 11.634 6.390 -3.623 1.00 . A A . 156 TYR H 1 1 13 29693 1 1 97 TYR HA H 10.524 8.032 -5.673 1.00 . A A . 156 TYR HA 1 1 13 29694 1 1 97 TYR HB2 H 10.863 5.096 -5.152 1.00 . A A . 156 TYR HB2 1 1 13 29695 1 1 97 TYR HB3 H 9.933 5.607 -6.560 1.00 . A A . 156 TYR HB3 1 1 13 29696 1 1 97 TYR HD1 H 11.032 7.382 -8.114 1.00 . A A . 156 TYR HD1 1 1 13 29697 1 1 97 TYR HD2 H 13.206 5.029 -5.251 1.00 . A A . 156 TYR HD2 1 1 13 29698 1 1 97 TYR HE1 H 13.141 7.840 -9.338 1.00 . A A . 156 TYR HE1 1 1 13 29699 1 1 97 TYR HE2 H 15.314 5.488 -6.474 1.00 . A A . 156 TYR HE2 1 1 13 29700 1 1 97 TYR HH H 15.814 6.135 -9.093 1.00 . A A . 156 TYR HH 1 1 13 29701 1 1 97 TYR N N 11.008 7.122 -3.811 1.00 . A A . 156 TYR N 1 1 13 29702 1 1 97 TYR O O 8.313 7.210 -3.712 1.00 . A A . 156 TYR O 1 1 13 29703 1 1 97 TYR OH O 15.537 6.948 -8.665 1.00 . A A . 156 TYR OH 1 1 13 29704 1 1 98 GLU C C 5.786 6.248 -6.848 1.00 . A A . 157 GLU C 1 1 13 29705 1 1 98 GLU CA C 6.477 6.963 -5.683 1.00 . A A . 157 GLU CA 1 1 13 29706 1 1 98 GLU CB C 6.057 8.433 -5.634 1.00 . A A . 157 GLU CB 1 1 13 29707 1 1 98 GLU CD C 3.783 8.671 -6.649 1.00 . A A . 157 GLU CD 1 1 13 29708 1 1 98 GLU CG C 4.558 8.530 -5.337 1.00 . A A . 157 GLU CG 1 1 13 29709 1 1 98 GLU H H 8.333 6.928 -6.780 1.00 . A A . 157 GLU H 1 1 13 29710 1 1 98 GLU HA H 6.234 6.484 -4.750 1.00 . A A . 157 GLU HA 1 1 13 29711 1 1 98 GLU HB2 H 6.611 8.940 -4.858 1.00 . A A . 157 GLU HB2 1 1 13 29712 1 1 98 GLU HB3 H 6.265 8.899 -6.587 1.00 . A A . 157 GLU HB3 1 1 13 29713 1 1 98 GLU HG2 H 4.235 7.636 -4.821 1.00 . A A . 157 GLU HG2 1 1 13 29714 1 1 98 GLU HG3 H 4.369 9.391 -4.715 1.00 . A A . 157 GLU HG3 1 1 13 29715 1 1 98 GLU N N 7.957 6.996 -5.878 1.00 . A A . 157 GLU N 1 1 13 29716 1 1 98 GLU O O 5.799 6.717 -7.971 1.00 . A A . 157 GLU O 1 1 13 29717 1 1 98 GLU OE1 O 3.459 7.653 -7.236 1.00 . A A . 157 GLU OE1 1 1 13 29718 1 1 98 GLU OE2 O 3.527 9.797 -7.043 1.00 . A A . 157 GLU OE2 1 1 13 29719 1 1 99 PHE C C 2.973 4.755 -7.650 1.00 . A A . 158 PHE C 1 1 13 29720 1 1 99 PHE CA C 4.457 4.374 -7.662 1.00 . A A . 158 PHE CA 1 1 13 29721 1 1 99 PHE CB C 4.641 2.898 -7.312 1.00 . A A . 158 PHE CB 1 1 13 29722 1 1 99 PHE CD1 C 4.450 2.182 -9.723 1.00 . A A . 158 PHE CD1 1 1 13 29723 1 1 99 PHE CD2 C 3.031 1.112 -8.073 1.00 . A A . 158 PHE CD2 1 1 13 29724 1 1 99 PHE CE1 C 3.878 1.391 -10.726 1.00 . A A . 158 PHE CE1 1 1 13 29725 1 1 99 PHE CE2 C 2.460 0.321 -9.075 1.00 . A A . 158 PHE CE2 1 1 13 29726 1 1 99 PHE CG C 4.026 2.042 -8.395 1.00 . A A . 158 PHE CG 1 1 13 29727 1 1 99 PHE CZ C 2.884 0.460 -10.403 1.00 . A A . 158 PHE CZ 1 1 13 29728 1 1 99 PHE H H 5.166 4.775 -5.665 1.00 . A A . 158 PHE H 1 1 13 29729 1 1 99 PHE HA H 4.895 4.588 -8.624 1.00 . A A . 158 PHE HA 1 1 13 29730 1 1 99 PHE HB2 H 5.695 2.675 -7.232 1.00 . A A . 158 PHE HB2 1 1 13 29731 1 1 99 PHE HB3 H 4.155 2.686 -6.370 1.00 . A A . 158 PHE HB3 1 1 13 29732 1 1 99 PHE HD1 H 5.217 2.900 -9.972 1.00 . A A . 158 PHE HD1 1 1 13 29733 1 1 99 PHE HD2 H 2.705 1.003 -7.048 1.00 . A A . 158 PHE HD2 1 1 13 29734 1 1 99 PHE HE1 H 4.205 1.499 -11.751 1.00 . A A . 158 PHE HE1 1 1 13 29735 1 1 99 PHE HE2 H 1.693 -0.398 -8.827 1.00 . A A . 158 PHE HE2 1 1 13 29736 1 1 99 PHE HZ H 2.442 -0.150 -11.177 1.00 . A A . 158 PHE HZ 1 1 13 29737 1 1 99 PHE N N 5.169 5.122 -6.582 1.00 . A A . 158 PHE N 1 1 13 29738 1 1 99 PHE O O 2.508 5.407 -6.734 1.00 . A A . 158 PHE O 1 1 13 29739 1 1 100 LEU C C -0.023 3.706 -9.516 1.00 . A A . 159 LEU C 1 1 13 29740 1 1 100 LEU CA C 0.777 4.720 -8.690 1.00 . A A . 159 LEU CA 1 1 13 29741 1 1 100 LEU CB C 0.727 6.106 -9.351 1.00 . A A . 159 LEU CB 1 1 13 29742 1 1 100 LEU CD1 C 1.148 8.445 -8.559 1.00 . A A . 159 LEU CD1 1 1 13 29743 1 1 100 LEU CD2 C -1.153 7.483 -8.437 1.00 . A A . 159 LEU CD2 1 1 13 29744 1 1 100 LEU CG C 0.339 7.167 -8.313 1.00 . A A . 159 LEU CG 1 1 13 29745 1 1 100 LEU H H 2.622 3.845 -9.387 1.00 . A A . 159 LEU H 1 1 13 29746 1 1 100 LEU HA H 0.384 4.776 -7.689 1.00 . A A . 159 LEU HA 1 1 13 29747 1 1 100 LEU HB2 H 1.699 6.342 -9.761 1.00 . A A . 159 LEU HB2 1 1 13 29748 1 1 100 LEU HB3 H -0.004 6.101 -10.147 1.00 . A A . 159 LEU HB3 1 1 13 29749 1 1 100 LEU HD11 H 2.118 8.186 -8.955 1.00 . A A . 159 LEU HD11 1 1 13 29750 1 1 100 LEU HD12 H 0.625 9.071 -9.265 1.00 . A A . 159 LEU HD12 1 1 13 29751 1 1 100 LEU HD13 H 1.269 8.977 -7.627 1.00 . A A . 159 LEU HD13 1 1 13 29752 1 1 100 LEU HD21 H -1.718 6.563 -8.417 1.00 . A A . 159 LEU HD21 1 1 13 29753 1 1 100 LEU HD22 H -1.458 8.110 -7.612 1.00 . A A . 159 LEU HD22 1 1 13 29754 1 1 100 LEU HD23 H -1.337 7.999 -9.368 1.00 . A A . 159 LEU HD23 1 1 13 29755 1 1 100 LEU HG H 0.550 6.795 -7.323 1.00 . A A . 159 LEU HG 1 1 13 29756 1 1 100 LEU N N 2.227 4.363 -8.656 1.00 . A A . 159 LEU N 1 1 13 29757 1 1 100 LEU O O 0.270 3.472 -10.674 1.00 . A A . 159 LEU O 1 1 13 29758 1 1 101 THR C C -3.079 2.887 -10.308 1.00 . A A . 160 THR C 1 1 13 29759 1 1 101 THR CA C -1.884 2.144 -9.696 1.00 . A A . 160 THR CA 1 1 13 29760 1 1 101 THR CB C -2.373 1.098 -8.684 1.00 . A A . 160 THR CB 1 1 13 29761 1 1 101 THR CG2 C -1.195 0.536 -7.879 1.00 . A A . 160 THR CG2 1 1 13 29762 1 1 101 THR H H -1.271 3.342 -8.007 1.00 . A A . 160 THR H 1 1 13 29763 1 1 101 THR HA H -1.300 1.670 -10.470 1.00 . A A . 160 THR HA 1 1 13 29764 1 1 101 THR HB H -2.851 0.289 -9.215 1.00 . A A . 160 THR HB 1 1 13 29765 1 1 101 THR HG1 H -4.128 1.190 -7.854 1.00 . A A . 160 THR HG1 1 1 13 29766 1 1 101 THR HG21 H -0.268 0.783 -8.376 1.00 . A A . 160 THR HG21 1 1 13 29767 1 1 101 THR HG22 H -1.200 0.965 -6.888 1.00 . A A . 160 THR HG22 1 1 13 29768 1 1 101 THR HG23 H -1.290 -0.538 -7.807 1.00 . A A . 160 THR HG23 1 1 13 29769 1 1 101 THR N N -1.046 3.123 -8.934 1.00 . A A . 160 THR N 1 1 13 29770 1 1 101 THR O O -3.420 3.964 -9.850 1.00 . A A . 160 THR O 1 1 13 29771 1 1 101 THR OG1 O -3.315 1.695 -7.805 1.00 . A A . 160 THR OG1 1 1 13 29772 1 1 102 PRO C C -6.024 3.083 -11.024 1.00 . A A . 161 PRO C 1 1 13 29773 1 1 102 PRO CA C -4.841 2.952 -11.987 1.00 . A A . 161 PRO CA 1 1 13 29774 1 1 102 PRO CB C -5.164 2.013 -13.149 1.00 . A A . 161 PRO CB 1 1 13 29775 1 1 102 PRO CD C -3.374 0.998 -11.931 1.00 . A A . 161 PRO CD 1 1 13 29776 1 1 102 PRO CG C -4.611 0.693 -12.730 1.00 . A A . 161 PRO CG 1 1 13 29777 1 1 102 PRO HA H -4.561 3.921 -12.367 1.00 . A A . 161 PRO HA 1 1 13 29778 1 1 102 PRO HB2 H -6.235 1.950 -13.295 1.00 . A A . 161 PRO HB2 1 1 13 29779 1 1 102 PRO HB3 H -4.677 2.349 -14.052 1.00 . A A . 161 PRO HB3 1 1 13 29780 1 1 102 PRO HD2 H -3.216 0.242 -11.173 1.00 . A A . 161 PRO HD2 1 1 13 29781 1 1 102 PRO HD3 H -2.513 1.081 -12.575 1.00 . A A . 161 PRO HD3 1 1 13 29782 1 1 102 PRO HG2 H -5.333 0.166 -12.119 1.00 . A A . 161 PRO HG2 1 1 13 29783 1 1 102 PRO HG3 H -4.353 0.105 -13.595 1.00 . A A . 161 PRO HG3 1 1 13 29784 1 1 102 PRO N N -3.683 2.301 -11.321 1.00 . A A . 161 PRO N 1 1 13 29785 1 1 102 PRO O O -6.171 2.315 -10.093 1.00 . A A . 161 PRO O 1 1 13 29786 1 1 103 MET C C -8.923 3.029 -10.290 1.00 . A A . 162 MET C 1 1 13 29787 1 1 103 MET CA C -8.038 4.280 -10.349 1.00 . A A . 162 MET CA 1 1 13 29788 1 1 103 MET CB C -8.809 5.457 -10.964 1.00 . A A . 162 MET CB 1 1 13 29789 1 1 103 MET CE C -10.788 6.137 -14.377 1.00 . A A . 162 MET CE 1 1 13 29790 1 1 103 MET CG C -9.236 5.117 -12.397 1.00 . A A . 162 MET CG 1 1 13 29791 1 1 103 MET H H -6.704 4.671 -12.001 1.00 . A A . 162 MET H 1 1 13 29792 1 1 103 MET HA H -7.705 4.545 -9.360 1.00 . A A . 162 MET HA 1 1 13 29793 1 1 103 MET HB2 H -9.685 5.661 -10.367 1.00 . A A . 162 MET HB2 1 1 13 29794 1 1 103 MET HB3 H -8.173 6.331 -10.980 1.00 . A A . 162 MET HB3 1 1 13 29795 1 1 103 MET HE1 H -11.517 5.634 -13.755 1.00 . A A . 162 MET HE1 1 1 13 29796 1 1 103 MET HE2 H -11.240 7.007 -14.826 1.00 . A A . 162 MET HE2 1 1 13 29797 1 1 103 MET HE3 H -10.448 5.469 -15.155 1.00 . A A . 162 MET HE3 1 1 13 29798 1 1 103 MET HG2 H -8.500 4.473 -12.852 1.00 . A A . 162 MET HG2 1 1 13 29799 1 1 103 MET HG3 H -10.191 4.614 -12.377 1.00 . A A . 162 MET HG3 1 1 13 29800 1 1 103 MET N N -6.860 4.065 -11.245 1.00 . A A . 162 MET N 1 1 13 29801 1 1 103 MET O O -9.502 2.621 -11.280 1.00 . A A . 162 MET O 1 1 13 29802 1 1 103 MET SD S -9.381 6.643 -13.360 1.00 . A A . 162 MET SD 1 1 13 29803 1 1 104 GLU C C -11.093 1.533 -8.095 1.00 . A A . 163 GLU C 1 1 13 29804 1 1 104 GLU CA C -9.891 1.214 -8.988 1.00 . A A . 163 GLU CA 1 1 13 29805 1 1 104 GLU CB C -8.990 0.154 -8.342 1.00 . A A . 163 GLU CB 1 1 13 29806 1 1 104 GLU CD C -7.963 -0.521 -6.166 1.00 . A A . 163 GLU CD 1 1 13 29807 1 1 104 GLU CG C -8.451 0.664 -7.000 1.00 . A A . 163 GLU CG 1 1 13 29808 1 1 104 GLU H H -8.564 2.789 -8.352 1.00 . A A . 163 GLU H 1 1 13 29809 1 1 104 GLU HA H -10.222 0.875 -9.956 1.00 . A A . 163 GLU HA 1 1 13 29810 1 1 104 GLU HB2 H -9.560 -0.749 -8.179 1.00 . A A . 163 GLU HB2 1 1 13 29811 1 1 104 GLU HB3 H -8.161 -0.061 -8.999 1.00 . A A . 163 GLU HB3 1 1 13 29812 1 1 104 GLU HG2 H -7.631 1.344 -7.178 1.00 . A A . 163 GLU HG2 1 1 13 29813 1 1 104 GLU HG3 H -9.237 1.177 -6.467 1.00 . A A . 163 GLU HG3 1 1 13 29814 1 1 104 GLU N N -9.036 2.431 -9.132 1.00 . A A . 163 GLU N 1 1 13 29815 1 1 104 GLU O O -11.014 2.368 -7.213 1.00 . A A . 163 GLU O 1 1 13 29816 1 1 104 GLU OE1 O -8.800 -1.250 -5.660 1.00 . A A . 163 GLU OE1 1 1 13 29817 1 1 104 GLU OE2 O -6.759 -0.680 -6.046 1.00 . A A . 163 GLU OE2 1 1 13 29818 1 1 105 GLU C C -13.574 0.109 -6.393 1.00 . A A . 164 GLU C 1 1 13 29819 1 1 105 GLU CA C -13.420 1.155 -7.498 1.00 . A A . 164 GLU CA 1 1 13 29820 1 1 105 GLU CB C -14.590 1.078 -8.478 1.00 . A A . 164 GLU CB 1 1 13 29821 1 1 105 GLU CD C -16.022 2.487 -9.964 1.00 . A A . 164 GLU CD 1 1 13 29822 1 1 105 GLU CG C -14.644 2.359 -9.313 1.00 . A A . 164 GLU CG 1 1 13 29823 1 1 105 GLU H H -12.243 0.222 -9.045 1.00 . A A . 164 GLU H 1 1 13 29824 1 1 105 GLU HA H -13.366 2.143 -7.069 1.00 . A A . 164 GLU HA 1 1 13 29825 1 1 105 GLU HB2 H -14.458 0.227 -9.131 1.00 . A A . 164 GLU HB2 1 1 13 29826 1 1 105 GLU HB3 H -15.514 0.970 -7.928 1.00 . A A . 164 GLU HB3 1 1 13 29827 1 1 105 GLU HG2 H -14.465 3.212 -8.674 1.00 . A A . 164 GLU HG2 1 1 13 29828 1 1 105 GLU HG3 H -13.887 2.320 -10.081 1.00 . A A . 164 GLU HG3 1 1 13 29829 1 1 105 GLU N N -12.206 0.883 -8.325 1.00 . A A . 164 GLU N 1 1 13 29830 1 1 105 GLU O O -13.577 -1.081 -6.645 1.00 . A A . 164 GLU O 1 1 13 29831 1 1 105 GLU OE1 O -16.527 1.483 -10.438 1.00 . A A . 164 GLU OE1 1 1 13 29832 1 1 105 GLU OE2 O -16.550 3.587 -9.977 1.00 . A A . 164 GLU OE2 1 1 13 29833 1 1 106 ALA C C -15.182 -1.201 -4.217 1.00 . A A . 165 ALA C 1 1 13 29834 1 1 106 ALA CA C -13.885 -0.395 -4.031 1.00 . A A . 165 ALA CA 1 1 13 29835 1 1 106 ALA CB C -13.970 0.500 -2.793 1.00 . A A . 165 ALA CB 1 1 13 29836 1 1 106 ALA H H -13.714 1.525 -5.010 1.00 . A A . 165 ALA H 1 1 13 29837 1 1 106 ALA HA H -13.032 -1.050 -3.957 1.00 . A A . 165 ALA HA 1 1 13 29838 1 1 106 ALA HB1 H -13.546 1.466 -3.019 1.00 . A A . 165 ALA HB1 1 1 13 29839 1 1 106 ALA HB2 H -15.005 0.619 -2.507 1.00 . A A . 165 ALA HB2 1 1 13 29840 1 1 106 ALA HB3 H -13.422 0.046 -1.981 1.00 . A A . 165 ALA HB3 1 1 13 29841 1 1 106 ALA N N -13.715 0.556 -5.175 1.00 . A A . 165 ALA N 1 1 13 29842 1 1 106 ALA O O -15.845 -1.053 -5.226 1.00 . A A . 165 ALA O 1 1 13 29843 1 1 107 PRO C C -17.992 -1.951 -3.147 1.00 . A A . 166 PRO C 1 1 13 29844 1 1 107 PRO CA C -16.761 -2.839 -3.361 1.00 . A A . 166 PRO CA 1 1 13 29845 1 1 107 PRO CB C -16.625 -3.874 -2.249 1.00 . A A . 166 PRO CB 1 1 13 29846 1 1 107 PRO CD C -14.805 -2.301 -1.987 1.00 . A A . 166 PRO CD 1 1 13 29847 1 1 107 PRO CG C -15.708 -3.254 -1.244 1.00 . A A . 166 PRO CG 1 1 13 29848 1 1 107 PRO HA H -16.808 -3.330 -4.321 1.00 . A A . 166 PRO HA 1 1 13 29849 1 1 107 PRO HB2 H -17.589 -4.076 -1.806 1.00 . A A . 166 PRO HB2 1 1 13 29850 1 1 107 PRO HB3 H -16.189 -4.783 -2.634 1.00 . A A . 166 PRO HB3 1 1 13 29851 1 1 107 PRO HD2 H -14.676 -1.394 -1.416 1.00 . A A . 166 PRO HD2 1 1 13 29852 1 1 107 PRO HD3 H -13.850 -2.762 -2.190 1.00 . A A . 166 PRO HD3 1 1 13 29853 1 1 107 PRO HG2 H -16.285 -2.716 -0.505 1.00 . A A . 166 PRO HG2 1 1 13 29854 1 1 107 PRO HG3 H -15.116 -4.017 -0.767 1.00 . A A . 166 PRO HG3 1 1 13 29855 1 1 107 PRO N N -15.520 -2.031 -3.249 1.00 . A A . 166 PRO N 1 1 13 29856 1 1 107 PRO O O -18.086 -1.231 -2.172 1.00 . A A . 166 PRO O 1 1 13 29857 1 1 108 LYS C C -21.408 -2.025 -3.781 1.00 . A A . 167 LYS C 1 1 13 29858 1 1 108 LYS CA C -20.158 -1.150 -3.927 1.00 . A A . 167 LYS CA 1 1 13 29859 1 1 108 LYS CB C -20.219 -0.318 -5.216 1.00 . A A . 167 LYS CB 1 1 13 29860 1 1 108 LYS CD C -20.512 -0.379 -7.703 1.00 . A A . 167 LYS CD 1 1 13 29861 1 1 108 LYS CE C -21.815 0.420 -7.630 1.00 . A A . 167 LYS CE 1 1 13 29862 1 1 108 LYS CG C -20.358 -1.233 -6.440 1.00 . A A . 167 LYS CG 1 1 13 29863 1 1 108 LYS H H -18.825 -2.584 -4.834 1.00 . A A . 167 LYS H 1 1 13 29864 1 1 108 LYS HA H -20.064 -0.493 -3.076 1.00 . A A . 167 LYS HA 1 1 13 29865 1 1 108 LYS HB2 H -21.069 0.348 -5.170 1.00 . A A . 167 LYS HB2 1 1 13 29866 1 1 108 LYS HB3 H -19.316 0.264 -5.308 1.00 . A A . 167 LYS HB3 1 1 13 29867 1 1 108 LYS HD2 H -19.676 0.300 -7.781 1.00 . A A . 167 LYS HD2 1 1 13 29868 1 1 108 LYS HD3 H -20.535 -1.023 -8.570 1.00 . A A . 167 LYS HD3 1 1 13 29869 1 1 108 LYS HE2 H -22.631 -0.220 -7.327 1.00 . A A . 167 LYS HE2 1 1 13 29870 1 1 108 LYS HE3 H -21.709 1.249 -6.947 1.00 . A A . 167 LYS HE3 1 1 13 29871 1 1 108 LYS HG2 H -19.478 -1.850 -6.531 1.00 . A A . 167 LYS HG2 1 1 13 29872 1 1 108 LYS HG3 H -21.229 -1.860 -6.325 1.00 . A A . 167 LYS HG3 1 1 13 29873 1 1 108 LYS HZ1 H -21.227 1.516 -9.299 1.00 . A A . 167 LYS HZ1 1 1 13 29874 1 1 108 LYS HZ2 H -22.121 0.120 -9.667 1.00 . A A . 167 LYS HZ2 1 1 13 29875 1 1 108 LYS HZ3 H -22.906 1.489 -9.045 1.00 . A A . 167 LYS HZ3 1 1 13 29876 1 1 108 LYS N N -18.929 -1.994 -4.061 1.00 . A A . 167 LYS N 1 1 13 29877 1 1 108 LYS NZ N -22.034 0.924 -9.014 1.00 . A A . 167 LYS NZ 1 1 13 29878 1 1 108 LYS O O -21.410 -3.184 -4.152 1.00 . A A . 167 LYS O 1 1 13 29879 1 1 109 GLY C C -23.792 -2.759 -1.633 1.00 . A A . 168 GLY C 1 1 13 29880 1 1 109 GLY CA C -23.721 -2.261 -3.070 1.00 . A A . 168 GLY CA 1 1 13 29881 1 1 109 GLY H H -22.438 -0.541 -2.952 1.00 . A A . 168 GLY H 1 1 13 29882 1 1 109 GLY HA2 H -24.575 -1.633 -3.282 1.00 . A A . 168 GLY HA2 1 1 13 29883 1 1 109 GLY HA3 H -23.715 -3.106 -3.742 1.00 . A A . 168 GLY HA3 1 1 13 29884 1 1 109 GLY N N -22.469 -1.474 -3.245 1.00 . A A . 168 GLY N 1 1 13 29885 1 1 109 GLY O O -22.796 -2.786 -0.932 1.00 . A A . 168 GLY O 1 1 13 29886 1 1 110 MET C C -24.173 -4.875 0.412 1.00 . A A . 169 MET C 1 1 13 29887 1 1 110 MET CA C -25.079 -3.655 0.220 1.00 . A A . 169 MET CA 1 1 13 29888 1 1 110 MET CB C -26.550 -4.039 0.392 1.00 . A A . 169 MET CB 1 1 13 29889 1 1 110 MET CE C -29.362 -2.872 -0.992 1.00 . A A . 169 MET CE 1 1 13 29890 1 1 110 MET CG C -27.350 -2.812 0.830 1.00 . A A . 169 MET CG 1 1 13 29891 1 1 110 MET H H -25.743 -3.126 -1.766 1.00 . A A . 169 MET H 1 1 13 29892 1 1 110 MET HA H -24.811 -2.874 0.914 1.00 . A A . 169 MET HA 1 1 13 29893 1 1 110 MET HB2 H -26.937 -4.407 -0.547 1.00 . A A . 169 MET HB2 1 1 13 29894 1 1 110 MET HB3 H -26.635 -4.810 1.144 1.00 . A A . 169 MET HB3 1 1 13 29895 1 1 110 MET HE1 H -29.922 -3.027 -0.080 1.00 . A A . 169 MET HE1 1 1 13 29896 1 1 110 MET HE2 H -29.976 -2.347 -1.712 1.00 . A A . 169 MET HE2 1 1 13 29897 1 1 110 MET HE3 H -29.070 -3.825 -1.399 1.00 . A A . 169 MET HE3 1 1 13 29898 1 1 110 MET HG2 H -28.215 -3.128 1.394 1.00 . A A . 169 MET HG2 1 1 13 29899 1 1 110 MET HG3 H -26.731 -2.180 1.449 1.00 . A A . 169 MET HG3 1 1 13 29900 1 1 110 MET N N -24.955 -3.156 -1.182 1.00 . A A . 169 MET N 1 1 13 29901 1 1 110 MET O O -23.589 -5.367 -0.534 1.00 . A A . 169 MET O 1 1 13 29902 1 1 110 MET SD S -27.887 -1.889 -0.632 1.00 . A A . 169 MET SD 1 1 13 29903 1 1 111 LEU C C -21.686 -6.201 1.703 1.00 . A A . 170 LEU C 1 1 13 29904 1 1 111 LEU CA C -23.166 -6.560 1.906 1.00 . A A . 170 LEU CA 1 1 13 29905 1 1 111 LEU CB C -23.604 -7.664 0.935 1.00 . A A . 170 LEU CB 1 1 13 29906 1 1 111 LEU CD1 C -24.091 -10.106 0.721 1.00 . A A . 170 LEU CD1 1 1 13 29907 1 1 111 LEU CD2 C -22.044 -9.342 1.931 1.00 . A A . 170 LEU CD2 1 1 13 29908 1 1 111 LEU CG C -23.510 -9.023 1.633 1.00 . A A . 170 LEU CG 1 1 13 29909 1 1 111 LEU H H -24.529 -4.947 2.364 1.00 . A A . 170 LEU H 1 1 13 29910 1 1 111 LEU HA H -23.319 -6.889 2.918 1.00 . A A . 170 LEU HA 1 1 13 29911 1 1 111 LEU HB2 H -24.624 -7.485 0.628 1.00 . A A . 170 LEU HB2 1 1 13 29912 1 1 111 LEU HB3 H -22.960 -7.660 0.069 1.00 . A A . 170 LEU HB3 1 1 13 29913 1 1 111 LEU HD11 H -24.911 -9.694 0.150 1.00 . A A . 170 LEU HD11 1 1 13 29914 1 1 111 LEU HD12 H -23.324 -10.458 0.047 1.00 . A A . 170 LEU HD12 1 1 13 29915 1 1 111 LEU HD13 H -24.448 -10.928 1.323 1.00 . A A . 170 LEU HD13 1 1 13 29916 1 1 111 LEU HD21 H -21.451 -9.175 1.043 1.00 . A A . 170 LEU HD21 1 1 13 29917 1 1 111 LEU HD22 H -21.691 -8.699 2.725 1.00 . A A . 170 LEU HD22 1 1 13 29918 1 1 111 LEU HD23 H -21.955 -10.374 2.235 1.00 . A A . 170 LEU HD23 1 1 13 29919 1 1 111 LEU HG H -24.070 -8.993 2.557 1.00 . A A . 170 LEU HG 1 1 13 29920 1 1 111 LEU N N -24.046 -5.366 1.626 1.00 . A A . 170 LEU N 1 1 13 29921 1 1 111 LEU O O -20.892 -6.278 2.622 1.00 . A A . 170 LEU O 1 1 13 29922 1 1 112 ALA C C -19.379 -4.400 1.266 1.00 . A A . 171 ALA C 1 1 13 29923 1 1 112 ALA CA C -19.882 -5.430 0.240 1.00 . A A . 171 ALA CA 1 1 13 29924 1 1 112 ALA CB C -19.881 -4.826 -1.173 1.00 . A A . 171 ALA CB 1 1 13 29925 1 1 112 ALA H H -21.971 -5.753 -0.205 1.00 . A A . 171 ALA H 1 1 13 29926 1 1 112 ALA HA H -19.257 -6.309 0.259 1.00 . A A . 171 ALA HA 1 1 13 29927 1 1 112 ALA HB1 H -20.856 -4.951 -1.621 1.00 . A A . 171 ALA HB1 1 1 13 29928 1 1 112 ALA HB2 H -19.642 -3.775 -1.119 1.00 . A A . 171 ALA HB2 1 1 13 29929 1 1 112 ALA HB3 H -19.142 -5.331 -1.779 1.00 . A A . 171 ALA HB3 1 1 13 29930 1 1 112 ALA N N -21.310 -5.804 0.512 1.00 . A A . 171 ALA N 1 1 13 29931 1 1 112 ALA O O -18.192 -4.279 1.498 1.00 . A A . 171 ALA O 1 1 13 29932 1 1 113 ARG C C -19.255 -3.348 4.122 1.00 . A A . 172 ARG C 1 1 13 29933 1 1 113 ARG CA C -19.843 -2.648 2.892 1.00 . A A . 172 ARG CA 1 1 13 29934 1 1 113 ARG CB C -21.118 -1.891 3.274 1.00 . A A . 172 ARG CB 1 1 13 29935 1 1 113 ARG CD C -22.814 -0.295 2.369 1.00 . A A . 172 ARG CD 1 1 13 29936 1 1 113 ARG CG C -21.354 -0.746 2.288 1.00 . A A . 172 ARG CG 1 1 13 29937 1 1 113 ARG CZ C -23.749 1.066 4.140 1.00 . A A . 172 ARG CZ 1 1 13 29938 1 1 113 ARG H H -21.224 -3.776 1.677 1.00 . A A . 172 ARG H 1 1 13 29939 1 1 113 ARG HA H -19.125 -1.968 2.464 1.00 . A A . 172 ARG HA 1 1 13 29940 1 1 113 ARG HB2 H -21.959 -2.569 3.247 1.00 . A A . 172 ARG HB2 1 1 13 29941 1 1 113 ARG HB3 H -21.012 -1.489 4.272 1.00 . A A . 172 ARG HB3 1 1 13 29942 1 1 113 ARG HD2 H -23.181 -0.032 1.387 1.00 . A A . 172 ARG HD2 1 1 13 29943 1 1 113 ARG HD3 H -23.423 -1.071 2.805 1.00 . A A . 172 ARG HD3 1 1 13 29944 1 1 113 ARG HE H -22.080 1.557 3.185 1.00 . A A . 172 ARG HE 1 1 13 29945 1 1 113 ARG HG2 H -20.705 0.083 2.537 1.00 . A A . 172 ARG HG2 1 1 13 29946 1 1 113 ARG HG3 H -21.138 -1.083 1.287 1.00 . A A . 172 ARG HG3 1 1 13 29947 1 1 113 ARG HH11 H -23.141 -0.442 5.307 1.00 . A A . 172 ARG HH11 1 1 13 29948 1 1 113 ARG HH12 H -24.543 0.413 5.858 1.00 . A A . 172 ARG HH12 1 1 13 29949 1 1 113 ARG HH21 H -24.580 2.612 3.178 1.00 . A A . 172 ARG HH21 1 1 13 29950 1 1 113 ARG HH22 H -25.358 2.142 4.653 1.00 . A A . 172 ARG HH22 1 1 13 29951 1 1 113 ARG N N -20.273 -3.662 1.880 1.00 . A A . 172 ARG N 1 1 13 29952 1 1 113 ARG NE N -22.801 0.899 3.259 1.00 . A A . 172 ARG NE 1 1 13 29953 1 1 113 ARG NH1 N -23.817 0.284 5.182 1.00 . A A . 172 ARG NH1 1 1 13 29954 1 1 113 ARG NH2 N -24.632 2.014 3.977 1.00 . A A . 172 ARG NH2 1 1 13 29955 1 1 113 ARG O O -19.569 -4.491 4.400 1.00 . A A . 172 ARG O 1 1 13 29956 1 1 114 GLY C C -16.293 -3.074 6.090 1.00 . A A . 173 GLY C 1 1 13 29957 1 1 114 GLY CA C -17.807 -3.301 6.079 1.00 . A A . 173 GLY CA 1 1 13 29958 1 1 114 GLY H H -18.176 -1.752 4.621 1.00 . A A . 173 GLY H 1 1 13 29959 1 1 114 GLY HA2 H -18.243 -2.858 6.964 1.00 . A A . 173 GLY HA2 1 1 13 29960 1 1 114 GLY HA3 H -18.008 -4.361 6.073 1.00 . A A . 173 GLY HA3 1 1 13 29961 1 1 114 GLY N N -18.409 -2.673 4.864 1.00 . A A . 173 GLY N 1 1 13 29962 1 1 114 GLY O O -15.752 -2.388 5.244 1.00 . A A . 173 GLY O 1 1 13 29963 1 1 115 SER C C -13.416 -4.602 6.373 1.00 . A A . 174 SER C 1 1 13 29964 1 1 115 SER CA C -14.124 -3.477 7.129 1.00 . A A . 174 SER CA 1 1 13 29965 1 1 115 SER CB C -13.787 -3.542 8.620 1.00 . A A . 174 SER CB 1 1 13 29966 1 1 115 SER H H -16.071 -4.197 7.717 1.00 . A A . 174 SER H 1 1 13 29967 1 1 115 SER HA H -13.835 -2.521 6.730 1.00 . A A . 174 SER HA 1 1 13 29968 1 1 115 SER HB2 H -12.754 -3.815 8.745 1.00 . A A . 174 SER HB2 1 1 13 29969 1 1 115 SER HB3 H -13.954 -2.570 9.068 1.00 . A A . 174 SER HB3 1 1 13 29970 1 1 115 SER HG H -14.040 -5.077 9.788 1.00 . A A . 174 SER HG 1 1 13 29971 1 1 115 SER N N -15.609 -3.649 7.048 1.00 . A A . 174 SER N 1 1 13 29972 1 1 115 SER O O -13.541 -5.764 6.711 1.00 . A A . 174 SER O 1 1 13 29973 1 1 115 SER OG O -14.607 -4.517 9.254 1.00 . A A . 174 SER OG 1 1 13 29974 1 1 116 TYR C C -10.433 -5.155 4.767 1.00 . A A . 175 TYR C 1 1 13 29975 1 1 116 TYR CA C -11.945 -5.298 4.567 1.00 . A A . 175 TYR CA 1 1 13 29976 1 1 116 TYR CB C -12.326 -5.033 3.111 1.00 . A A . 175 TYR CB 1 1 13 29977 1 1 116 TYR CD1 C -14.799 -4.609 3.343 1.00 . A A . 175 TYR CD1 1 1 13 29978 1 1 116 TYR CD2 C -14.060 -6.648 2.256 1.00 . A A . 175 TYR CD2 1 1 13 29979 1 1 116 TYR CE1 C -16.131 -4.988 3.151 1.00 . A A . 175 TYR CE1 1 1 13 29980 1 1 116 TYR CE2 C -15.395 -7.027 2.063 1.00 . A A . 175 TYR CE2 1 1 13 29981 1 1 116 TYR CG C -13.763 -5.439 2.897 1.00 . A A . 175 TYR CG 1 1 13 29982 1 1 116 TYR CZ C -16.430 -6.198 2.510 1.00 . A A . 175 TYR CZ 1 1 13 29983 1 1 116 TYR H H -12.592 -3.310 5.109 1.00 . A A . 175 TYR H 1 1 13 29984 1 1 116 TYR HA H -12.269 -6.284 4.858 1.00 . A A . 175 TYR HA 1 1 13 29985 1 1 116 TYR HB2 H -12.212 -3.981 2.893 1.00 . A A . 175 TYR HB2 1 1 13 29986 1 1 116 TYR HB3 H -11.688 -5.609 2.458 1.00 . A A . 175 TYR HB3 1 1 13 29987 1 1 116 TYR HD1 H -14.568 -3.677 3.836 1.00 . A A . 175 TYR HD1 1 1 13 29988 1 1 116 TYR HD2 H -13.262 -7.289 1.912 1.00 . A A . 175 TYR HD2 1 1 13 29989 1 1 116 TYR HE1 H -16.930 -4.347 3.494 1.00 . A A . 175 TYR HE1 1 1 13 29990 1 1 116 TYR HE2 H -15.625 -7.959 1.569 1.00 . A A . 175 TYR HE2 1 1 13 29991 1 1 116 TYR HH H -17.940 -7.287 2.935 1.00 . A A . 175 TYR HH 1 1 13 29992 1 1 116 TYR N N -12.672 -4.257 5.354 1.00 . A A . 175 TYR N 1 1 13 29993 1 1 116 TYR O O -9.866 -4.102 4.542 1.00 . A A . 175 TYR O 1 1 13 29994 1 1 116 TYR OH O -17.744 -6.575 2.321 1.00 . A A . 175 TYR OH 1 1 13 29995 1 1 117 ASN C C -7.556 -6.112 4.088 1.00 . A A . 176 ASN C 1 1 13 29996 1 1 117 ASN CA C -8.306 -6.143 5.422 1.00 . A A . 176 ASN CA 1 1 13 29997 1 1 117 ASN CB C -7.965 -7.417 6.198 1.00 . A A . 176 ASN CB 1 1 13 29998 1 1 117 ASN CG C -8.029 -7.134 7.700 1.00 . A A . 176 ASN CG 1 1 13 29999 1 1 117 ASN H H -10.270 -7.039 5.371 1.00 . A A . 176 ASN H 1 1 13 30000 1 1 117 ASN HA H -8.055 -5.277 6.013 1.00 . A A . 176 ASN HA 1 1 13 30001 1 1 117 ASN HB2 H -8.674 -8.192 5.947 1.00 . A A . 176 ASN HB2 1 1 13 30002 1 1 117 ASN HB3 H -6.969 -7.743 5.937 1.00 . A A . 176 ASN HB3 1 1 13 30003 1 1 117 ASN HD21 H -6.146 -6.511 7.806 1.00 . A A . 176 ASN HD21 1 1 13 30004 1 1 117 ASN HD22 H -7.003 -6.488 9.271 1.00 . A A . 176 ASN HD22 1 1 13 30005 1 1 117 ASN N N -9.783 -6.207 5.195 1.00 . A A . 176 ASN N 1 1 13 30006 1 1 117 ASN ND2 N -6.971 -6.673 8.310 1.00 . A A . 176 ASN ND2 1 1 13 30007 1 1 117 ASN O O -7.911 -6.800 3.150 1.00 . A A . 176 ASN O 1 1 13 30008 1 1 117 ASN OD1 O -9.051 -7.334 8.324 1.00 . A A . 176 ASN OD1 1 1 13 30009 1 1 118 ILE C C -4.322 -5.801 2.973 1.00 . A A . 177 ILE C 1 1 13 30010 1 1 118 ILE CA C -5.727 -5.237 2.739 1.00 . A A . 177 ILE CA 1 1 13 30011 1 1 118 ILE CB C -5.654 -3.743 2.402 1.00 . A A . 177 ILE CB 1 1 13 30012 1 1 118 ILE CD1 C -7.799 -3.840 1.064 1.00 . A A . 177 ILE CD1 1 1 13 30013 1 1 118 ILE CG1 C -7.077 -3.174 2.243 1.00 . A A . 177 ILE CG1 1 1 13 30014 1 1 118 ILE CG2 C -4.865 -3.545 1.101 1.00 . A A . 177 ILE CG2 1 1 13 30015 1 1 118 ILE H H -6.254 -4.779 4.778 1.00 . A A . 177 ILE H 1 1 13 30016 1 1 118 ILE HA H -6.224 -5.773 1.946 1.00 . A A . 177 ILE HA 1 1 13 30017 1 1 118 ILE HB H -5.149 -3.224 3.204 1.00 . A A . 177 ILE HB 1 1 13 30018 1 1 118 ILE HD11 H -7.126 -4.523 0.565 1.00 . A A . 177 ILE HD11 1 1 13 30019 1 1 118 ILE HD12 H -8.658 -4.383 1.429 1.00 . A A . 177 ILE HD12 1 1 13 30020 1 1 118 ILE HD13 H -8.122 -3.079 0.367 1.00 . A A . 177 ILE HD13 1 1 13 30021 1 1 118 ILE HG12 H -7.636 -3.355 3.149 1.00 . A A . 177 ILE HG12 1 1 13 30022 1 1 118 ILE HG13 H -7.017 -2.110 2.068 1.00 . A A . 177 ILE HG13 1 1 13 30023 1 1 118 ILE HG21 H -4.879 -4.461 0.529 1.00 . A A . 177 ILE HG21 1 1 13 30024 1 1 118 ILE HG22 H -5.315 -2.751 0.523 1.00 . A A . 177 ILE HG22 1 1 13 30025 1 1 118 ILE HG23 H -3.844 -3.285 1.336 1.00 . A A . 177 ILE HG23 1 1 13 30026 1 1 118 ILE N N -6.518 -5.319 4.004 1.00 . A A . 177 ILE N 1 1 13 30027 1 1 118 ILE O O -3.432 -5.104 3.424 1.00 . A A . 177 ILE O 1 1 13 30028 1 1 119 LYS C C -1.888 -7.436 1.657 1.00 . A A . 178 LYS C 1 1 13 30029 1 1 119 LYS CA C -2.775 -7.679 2.878 1.00 . A A . 178 LYS CA 1 1 13 30030 1 1 119 LYS CB C -3.051 -9.179 3.058 1.00 . A A . 178 LYS CB 1 1 13 30031 1 1 119 LYS CD C -1.034 -10.385 3.925 1.00 . A A . 178 LYS CD 1 1 13 30032 1 1 119 LYS CE C 0.062 -9.335 3.694 1.00 . A A . 178 LYS CE 1 1 13 30033 1 1 119 LYS CG C -2.342 -9.693 4.316 1.00 . A A . 178 LYS CG 1 1 13 30034 1 1 119 LYS H H -4.854 -7.596 2.313 1.00 . A A . 178 LYS H 1 1 13 30035 1 1 119 LYS HA H -2.307 -7.283 3.760 1.00 . A A . 178 LYS HA 1 1 13 30036 1 1 119 LYS HB2 H -4.116 -9.339 3.157 1.00 . A A . 178 LYS HB2 1 1 13 30037 1 1 119 LYS HB3 H -2.687 -9.718 2.196 1.00 . A A . 178 LYS HB3 1 1 13 30038 1 1 119 LYS HD2 H -0.732 -11.056 4.718 1.00 . A A . 178 LYS HD2 1 1 13 30039 1 1 119 LYS HD3 H -1.185 -10.949 3.017 1.00 . A A . 178 LYS HD3 1 1 13 30040 1 1 119 LYS HE2 H 0.458 -9.424 2.691 1.00 . A A . 178 LYS HE2 1 1 13 30041 1 1 119 LYS HE3 H -0.325 -8.340 3.859 1.00 . A A . 178 LYS HE3 1 1 13 30042 1 1 119 LYS HG2 H -2.129 -8.864 4.975 1.00 . A A . 178 LYS HG2 1 1 13 30043 1 1 119 LYS HG3 H -2.982 -10.399 4.826 1.00 . A A . 178 LYS HG3 1 1 13 30044 1 1 119 LYS HZ1 H 0.684 -9.735 5.640 1.00 . A A . 178 LYS HZ1 1 1 13 30045 1 1 119 LYS HZ2 H 1.587 -10.538 4.446 1.00 . A A . 178 LYS HZ2 1 1 13 30046 1 1 119 LYS HZ3 H 1.819 -8.880 4.712 1.00 . A A . 178 LYS HZ3 1 1 13 30047 1 1 119 LYS N N -4.120 -7.058 2.672 1.00 . A A . 178 LYS N 1 1 13 30048 1 1 119 LYS NZ N 1.117 -9.646 4.698 1.00 . A A . 178 LYS NZ 1 1 13 30049 1 1 119 LYS O O -2.105 -8.003 0.609 1.00 . A A . 178 LYS O 1 1 13 30050 1 1 120 SER C C 1.418 -6.857 0.910 1.00 . A A . 179 SER C 1 1 13 30051 1 1 120 SER CA C 0.011 -6.329 0.627 1.00 . A A . 179 SER CA 1 1 13 30052 1 1 120 SER CB C 0.036 -4.810 0.470 1.00 . A A . 179 SER CB 1 1 13 30053 1 1 120 SER H H -0.730 -6.155 2.645 1.00 . A A . 179 SER H 1 1 13 30054 1 1 120 SER HA H -0.387 -6.782 -0.266 1.00 . A A . 179 SER HA 1 1 13 30055 1 1 120 SER HB2 H -0.927 -4.462 0.138 1.00 . A A . 179 SER HB2 1 1 13 30056 1 1 120 SER HB3 H 0.278 -4.351 1.419 1.00 . A A . 179 SER HB3 1 1 13 30057 1 1 120 SER HG H 0.807 -4.931 -1.310 1.00 . A A . 179 SER HG 1 1 13 30058 1 1 120 SER N N -0.889 -6.599 1.787 1.00 . A A . 179 SER N 1 1 13 30059 1 1 120 SER O O 1.897 -6.811 2.027 1.00 . A A . 179 SER O 1 1 13 30060 1 1 120 SER OG O 1.017 -4.465 -0.497 1.00 . A A . 179 SER OG 1 1 13 30061 1 1 121 ARG C C 4.435 -7.148 -0.829 1.00 . A A . 180 ARG C 1 1 13 30062 1 1 121 ARG CA C 3.461 -7.889 0.090 1.00 . A A . 180 ARG CA 1 1 13 30063 1 1 121 ARG CB C 3.373 -9.369 -0.294 1.00 . A A . 180 ARG CB 1 1 13 30064 1 1 121 ARG CD C 5.561 -10.482 0.189 1.00 . A A . 180 ARG CD 1 1 13 30065 1 1 121 ARG CG C 4.152 -10.212 0.720 1.00 . A A . 180 ARG CG 1 1 13 30066 1 1 121 ARG CZ C 5.777 -12.699 1.140 1.00 . A A . 180 ARG CZ 1 1 13 30067 1 1 121 ARG H H 1.670 -7.378 -0.991 1.00 . A A . 180 ARG H 1 1 13 30068 1 1 121 ARG HA H 3.765 -7.790 1.119 1.00 . A A . 180 ARG HA 1 1 13 30069 1 1 121 ARG HB2 H 2.338 -9.678 -0.299 1.00 . A A . 180 ARG HB2 1 1 13 30070 1 1 121 ARG HB3 H 3.795 -9.513 -1.278 1.00 . A A . 180 ARG HB3 1 1 13 30071 1 1 121 ARG HD2 H 5.513 -10.915 -0.801 1.00 . A A . 180 ARG HD2 1 1 13 30072 1 1 121 ARG HD3 H 6.140 -9.571 0.176 1.00 . A A . 180 ARG HD3 1 1 13 30073 1 1 121 ARG HE H 6.830 -11.148 1.798 1.00 . A A . 180 ARG HE 1 1 13 30074 1 1 121 ARG HG2 H 4.216 -9.677 1.658 1.00 . A A . 180 ARG HG2 1 1 13 30075 1 1 121 ARG HG3 H 3.642 -11.150 0.875 1.00 . A A . 180 ARG HG3 1 1 13 30076 1 1 121 ARG HH11 H 6.497 -13.058 -0.694 1.00 . A A . 180 ARG HH11 1 1 13 30077 1 1 121 ARG HH12 H 5.732 -14.400 0.086 1.00 . A A . 180 ARG HH12 1 1 13 30078 1 1 121 ARG HH21 H 4.968 -12.632 2.971 1.00 . A A . 180 ARG HH21 1 1 13 30079 1 1 121 ARG HH22 H 4.866 -14.160 2.162 1.00 . A A . 180 ARG HH22 1 1 13 30080 1 1 121 ARG N N 2.080 -7.356 -0.101 1.00 . A A . 180 ARG N 1 1 13 30081 1 1 121 ARG NE N 6.155 -11.449 1.153 1.00 . A A . 180 ARG NE 1 1 13 30082 1 1 121 ARG NH1 N 6.021 -13.444 0.097 1.00 . A A . 180 ARG NH1 1 1 13 30083 1 1 121 ARG NH2 N 5.155 -13.203 2.170 1.00 . A A . 180 ARG NH2 1 1 13 30084 1 1 121 ARG O O 4.461 -7.363 -2.027 1.00 . A A . 180 ARG O 1 1 13 30085 1 1 122 PHE C C 7.459 -6.375 -1.345 1.00 . A A . 181 PHE C 1 1 13 30086 1 1 122 PHE CA C 6.219 -5.518 -1.092 1.00 . A A . 181 PHE CA 1 1 13 30087 1 1 122 PHE CB C 6.581 -4.293 -0.253 1.00 . A A . 181 PHE CB 1 1 13 30088 1 1 122 PHE CD1 C 5.877 -2.718 -2.093 1.00 . A A . 181 PHE CD1 1 1 13 30089 1 1 122 PHE CD2 C 8.046 -2.409 -1.055 1.00 . A A . 181 PHE CD2 1 1 13 30090 1 1 122 PHE CE1 C 6.119 -1.621 -2.928 1.00 . A A . 181 PHE CE1 1 1 13 30091 1 1 122 PHE CE2 C 8.289 -1.310 -1.888 1.00 . A A . 181 PHE CE2 1 1 13 30092 1 1 122 PHE CG C 6.841 -3.113 -1.157 1.00 . A A . 181 PHE CG 1 1 13 30093 1 1 122 PHE CZ C 7.324 -0.916 -2.826 1.00 . A A . 181 PHE CZ 1 1 13 30094 1 1 122 PHE H H 5.192 -6.130 0.698 1.00 . A A . 181 PHE H 1 1 13 30095 1 1 122 PHE HA H 5.774 -5.210 -2.026 1.00 . A A . 181 PHE HA 1 1 13 30096 1 1 122 PHE HB2 H 5.764 -4.062 0.413 1.00 . A A . 181 PHE HB2 1 1 13 30097 1 1 122 PHE HB3 H 7.467 -4.503 0.327 1.00 . A A . 181 PHE HB3 1 1 13 30098 1 1 122 PHE HD1 H 4.947 -3.262 -2.172 1.00 . A A . 181 PHE HD1 1 1 13 30099 1 1 122 PHE HD2 H 8.790 -2.712 -0.333 1.00 . A A . 181 PHE HD2 1 1 13 30100 1 1 122 PHE HE1 H 5.376 -1.317 -3.650 1.00 . A A . 181 PHE HE1 1 1 13 30101 1 1 122 PHE HE2 H 9.218 -0.767 -1.809 1.00 . A A . 181 PHE HE2 1 1 13 30102 1 1 122 PHE HZ H 7.511 -0.068 -3.469 1.00 . A A . 181 PHE HZ 1 1 13 30103 1 1 122 PHE N N 5.236 -6.280 -0.269 1.00 . A A . 181 PHE N 1 1 13 30104 1 1 122 PHE O O 7.999 -6.980 -0.439 1.00 . A A . 181 PHE O 1 1 13 30105 1 1 123 THR C C 9.567 -6.982 -4.326 1.00 . A A . 182 THR C 1 1 13 30106 1 1 123 THR CA C 9.115 -7.251 -2.894 1.00 . A A . 182 THR CA 1 1 13 30107 1 1 123 THR CB C 8.677 -8.714 -2.746 1.00 . A A . 182 THR CB 1 1 13 30108 1 1 123 THR CG2 C 7.462 -8.996 -3.636 1.00 . A A . 182 THR CG2 1 1 13 30109 1 1 123 THR H H 7.450 -5.937 -3.281 1.00 . A A . 182 THR H 1 1 13 30110 1 1 123 THR HA H 9.912 -7.036 -2.201 1.00 . A A . 182 THR HA 1 1 13 30111 1 1 123 THR HB H 8.419 -8.909 -1.719 1.00 . A A . 182 THR HB 1 1 13 30112 1 1 123 THR HG1 H 9.880 -10.210 -2.432 1.00 . A A . 182 THR HG1 1 1 13 30113 1 1 123 THR HG21 H 7.609 -8.538 -4.603 1.00 . A A . 182 THR HG21 1 1 13 30114 1 1 123 THR HG22 H 7.343 -10.062 -3.757 1.00 . A A . 182 THR HG22 1 1 13 30115 1 1 123 THR HG23 H 6.576 -8.585 -3.175 1.00 . A A . 182 THR HG23 1 1 13 30116 1 1 123 THR N N 7.908 -6.432 -2.571 1.00 . A A . 182 THR N 1 1 13 30117 1 1 123 THR O O 9.051 -6.110 -5.002 1.00 . A A . 182 THR O 1 1 13 30118 1 1 123 THR OG1 O 9.747 -9.565 -3.131 1.00 . A A . 182 THR OG1 1 1 13 30119 1 1 124 ASP C C 10.636 -8.773 -7.027 1.00 . A A . 183 ASP C 1 1 13 30120 1 1 124 ASP CA C 11.018 -7.555 -6.185 1.00 . A A . 183 ASP CA 1 1 13 30121 1 1 124 ASP CB C 12.538 -7.402 -6.054 1.00 . A A . 183 ASP CB 1 1 13 30122 1 1 124 ASP CG C 13.145 -8.678 -5.469 1.00 . A A . 183 ASP CG 1 1 13 30123 1 1 124 ASP H H 10.908 -8.436 -4.224 1.00 . A A . 183 ASP H 1 1 13 30124 1 1 124 ASP HA H 10.600 -6.668 -6.618 1.00 . A A . 183 ASP HA 1 1 13 30125 1 1 124 ASP HB2 H 12.964 -7.214 -7.027 1.00 . A A . 183 ASP HB2 1 1 13 30126 1 1 124 ASP HB3 H 12.758 -6.571 -5.401 1.00 . A A . 183 ASP HB3 1 1 13 30127 1 1 124 ASP N N 10.522 -7.737 -4.793 1.00 . A A . 183 ASP N 1 1 13 30128 1 1 124 ASP O O 9.674 -9.457 -6.729 1.00 . A A . 183 ASP O 1 1 13 30129 1 1 124 ASP OD1 O 13.048 -9.701 -6.119 1.00 . A A . 183 ASP OD1 1 1 13 30130 1 1 124 ASP OD2 O 13.696 -8.606 -4.381 1.00 . A A . 183 ASP OD2 1 1 13 30131 1 1 125 ASP C C 11.040 -11.511 -8.081 1.00 . A A . 184 ASP C 1 1 13 30132 1 1 125 ASP CA C 11.042 -10.235 -8.924 1.00 . A A . 184 ASP CA 1 1 13 30133 1 1 125 ASP CB C 12.131 -10.291 -9.993 1.00 . A A . 184 ASP CB 1 1 13 30134 1 1 125 ASP CG C 11.554 -9.886 -11.352 1.00 . A A . 184 ASP CG 1 1 13 30135 1 1 125 ASP H H 12.142 -8.488 -8.291 1.00 . A A . 184 ASP H 1 1 13 30136 1 1 125 ASP HA H 10.094 -10.098 -9.384 1.00 . A A . 184 ASP HA 1 1 13 30137 1 1 125 ASP HB2 H 12.920 -9.614 -9.726 1.00 . A A . 184 ASP HB2 1 1 13 30138 1 1 125 ASP HB3 H 12.522 -11.292 -10.056 1.00 . A A . 184 ASP HB3 1 1 13 30139 1 1 125 ASP N N 11.374 -9.053 -8.070 1.00 . A A . 184 ASP N 1 1 13 30140 1 1 125 ASP O O 10.045 -12.201 -7.981 1.00 . A A . 184 ASP O 1 1 13 30141 1 1 125 ASP OD1 O 10.526 -10.430 -11.723 1.00 . A A . 184 ASP OD1 1 1 13 30142 1 1 125 ASP OD2 O 12.147 -9.039 -11.999 1.00 . A A . 184 ASP OD2 1 1 13 30143 1 1 126 ASP C C 13.570 -13.077 -5.856 1.00 . A A . 185 ASP C 1 1 13 30144 1 1 126 ASP CA C 12.242 -13.042 -6.617 1.00 . A A . 185 ASP CA 1 1 13 30145 1 1 126 ASP CB C 12.160 -14.224 -7.592 1.00 . A A . 185 ASP CB 1 1 13 30146 1 1 126 ASP CG C 10.880 -15.030 -7.338 1.00 . A A . 185 ASP CG 1 1 13 30147 1 1 126 ASP H H 12.927 -11.221 -7.575 1.00 . A A . 185 ASP H 1 1 13 30148 1 1 126 ASP HA H 11.413 -13.077 -5.926 1.00 . A A . 185 ASP HA 1 1 13 30149 1 1 126 ASP HB2 H 12.155 -13.853 -8.605 1.00 . A A . 185 ASP HB2 1 1 13 30150 1 1 126 ASP HB3 H 13.016 -14.866 -7.451 1.00 . A A . 185 ASP HB3 1 1 13 30151 1 1 126 ASP N N 12.152 -11.813 -7.473 1.00 . A A . 185 ASP N 1 1 13 30152 1 1 126 ASP O O 14.066 -14.137 -5.518 1.00 . A A . 185 ASP O 1 1 13 30153 1 1 126 ASP OD1 O 9.905 -14.438 -6.903 1.00 . A A . 185 ASP OD1 1 1 13 30154 1 1 126 ASP OD2 O 10.898 -16.225 -7.583 1.00 . A A . 185 ASP OD2 1 1 13 30155 1 1 127 ARG C C 15.212 -12.046 -3.356 1.00 . A A . 186 ARG C 1 1 13 30156 1 1 127 ARG CA C 15.452 -11.915 -4.859 1.00 . A A . 186 ARG CA 1 1 13 30157 1 1 127 ARG CB C 16.073 -10.553 -5.190 1.00 . A A . 186 ARG CB 1 1 13 30158 1 1 127 ARG CD C 18.384 -11.443 -5.528 1.00 . A A . 186 ARG CD 1 1 13 30159 1 1 127 ARG CG C 17.208 -10.734 -6.202 1.00 . A A . 186 ARG CG 1 1 13 30160 1 1 127 ARG CZ C 19.352 -10.998 -3.353 1.00 . A A . 186 ARG CZ 1 1 13 30161 1 1 127 ARG H H 13.734 -11.099 -5.876 1.00 . A A . 186 ARG H 1 1 13 30162 1 1 127 ARG HA H 16.091 -12.708 -5.207 1.00 . A A . 186 ARG HA 1 1 13 30163 1 1 127 ARG HB2 H 15.316 -9.906 -5.610 1.00 . A A . 186 ARG HB2 1 1 13 30164 1 1 127 ARG HB3 H 16.465 -10.108 -4.288 1.00 . A A . 186 ARG HB3 1 1 13 30165 1 1 127 ARG HD2 H 18.063 -12.389 -5.111 1.00 . A A . 186 ARG HD2 1 1 13 30166 1 1 127 ARG HD3 H 19.187 -11.595 -6.232 1.00 . A A . 186 ARG HD3 1 1 13 30167 1 1 127 ARG HE H 18.714 -9.551 -4.555 1.00 . A A . 186 ARG HE 1 1 13 30168 1 1 127 ARG HG2 H 16.857 -11.327 -7.035 1.00 . A A . 186 ARG HG2 1 1 13 30169 1 1 127 ARG HG3 H 17.530 -9.767 -6.558 1.00 . A A . 186 ARG HG3 1 1 13 30170 1 1 127 ARG HH11 H 21.109 -11.426 -4.208 1.00 . A A . 186 ARG HH11 1 1 13 30171 1 1 127 ARG HH12 H 20.981 -11.815 -2.526 1.00 . A A . 186 ARG HH12 1 1 13 30172 1 1 127 ARG HH21 H 17.717 -10.681 -2.242 1.00 . A A . 186 ARG HH21 1 1 13 30173 1 1 127 ARG HH22 H 19.061 -11.392 -1.412 1.00 . A A . 186 ARG HH22 1 1 13 30174 1 1 127 ARG N N 14.152 -11.939 -5.591 1.00 . A A . 186 ARG N 1 1 13 30175 1 1 127 ARG NE N 18.823 -10.519 -4.446 1.00 . A A . 186 ARG NE 1 1 13 30176 1 1 127 ARG NH1 N 20.576 -11.447 -3.363 1.00 . A A . 186 ARG NH1 1 1 13 30177 1 1 127 ARG NH2 N 18.655 -11.025 -2.249 1.00 . A A . 186 ARG NH2 1 1 13 30178 1 1 127 ARG O O 15.987 -12.655 -2.646 1.00 . A A . 186 ARG O 1 1 13 30179 1 1 128 THR C C 12.477 -10.877 -1.117 1.00 . A A . 187 THR C 1 1 13 30180 1 1 128 THR CA C 13.819 -11.558 -1.407 1.00 . A A . 187 THR CA 1 1 13 30181 1 1 128 THR CB C 14.956 -10.810 -0.690 1.00 . A A . 187 THR CB 1 1 13 30182 1 1 128 THR CG2 C 15.033 -9.364 -1.192 1.00 . A A . 187 THR CG2 1 1 13 30183 1 1 128 THR H H 13.529 -11.005 -3.479 1.00 . A A . 187 THR H 1 1 13 30184 1 1 128 THR HA H 13.795 -12.586 -1.084 1.00 . A A . 187 THR HA 1 1 13 30185 1 1 128 THR HB H 15.893 -11.304 -0.889 1.00 . A A . 187 THR HB 1 1 13 30186 1 1 128 THR HG1 H 14.873 -11.700 1.038 1.00 . A A . 187 THR HG1 1 1 13 30187 1 1 128 THR HG21 H 14.878 -9.345 -2.260 1.00 . A A . 187 THR HG21 1 1 13 30188 1 1 128 THR HG22 H 14.270 -8.773 -0.707 1.00 . A A . 187 THR HG22 1 1 13 30189 1 1 128 THR HG23 H 16.006 -8.955 -0.962 1.00 . A A . 187 THR HG23 1 1 13 30190 1 1 128 THR N N 14.136 -11.480 -2.872 1.00 . A A . 187 THR N 1 1 13 30191 1 1 128 THR O O 11.720 -10.568 -2.016 1.00 . A A . 187 THR O 1 1 13 30192 1 1 128 THR OG1 O 14.711 -10.813 0.710 1.00 . A A . 187 THR OG1 1 1 13 30193 1 1 129 ASP C C 11.212 -8.591 1.136 1.00 . A A . 188 ASP C 1 1 13 30194 1 1 129 ASP CA C 10.911 -9.956 0.507 1.00 . A A . 188 ASP CA 1 1 13 30195 1 1 129 ASP CB C 10.238 -10.890 1.521 1.00 . A A . 188 ASP CB 1 1 13 30196 1 1 129 ASP CG C 11.159 -11.111 2.725 1.00 . A A . 188 ASP CG 1 1 13 30197 1 1 129 ASP H H 12.827 -10.884 0.838 1.00 . A A . 188 ASP H 1 1 13 30198 1 1 129 ASP HA H 10.283 -9.840 -0.363 1.00 . A A . 188 ASP HA 1 1 13 30199 1 1 129 ASP HB2 H 9.310 -10.447 1.854 1.00 . A A . 188 ASP HB2 1 1 13 30200 1 1 129 ASP HB3 H 10.032 -11.840 1.050 1.00 . A A . 188 ASP HB3 1 1 13 30201 1 1 129 ASP N N 12.191 -10.632 0.136 1.00 . A A . 188 ASP N 1 1 13 30202 1 1 129 ASP O O 11.843 -8.506 2.173 1.00 . A A . 188 ASP O 1 1 13 30203 1 1 129 ASP OD1 O 12.006 -11.986 2.647 1.00 . A A . 188 ASP OD1 1 1 13 30204 1 1 129 ASP OD2 O 11.001 -10.401 3.706 1.00 . A A . 188 ASP OD2 1 1 13 30205 1 1 130 HIS C C 10.256 -5.944 2.365 1.00 . A A . 189 HIS C 1 1 13 30206 1 1 130 HIS CA C 11.044 -6.164 1.070 1.00 . A A . 189 HIS CA 1 1 13 30207 1 1 130 HIS CB C 10.586 -5.182 -0.011 1.00 . A A . 189 HIS CB 1 1 13 30208 1 1 130 HIS CD2 C 11.253 -4.958 -2.545 1.00 . A A . 189 HIS CD2 1 1 13 30209 1 1 130 HIS CE1 C 13.222 -5.857 -2.443 1.00 . A A . 189 HIS CE1 1 1 13 30210 1 1 130 HIS CG C 11.456 -5.320 -1.236 1.00 . A A . 189 HIS CG 1 1 13 30211 1 1 130 HIS H H 10.274 -7.622 -0.325 1.00 . A A . 189 HIS H 1 1 13 30212 1 1 130 HIS HA H 12.100 -6.040 1.253 1.00 . A A . 189 HIS HA 1 1 13 30213 1 1 130 HIS HB2 H 9.561 -5.389 -0.275 1.00 . A A . 189 HIS HB2 1 1 13 30214 1 1 130 HIS HB3 H 10.660 -4.172 0.367 1.00 . A A . 189 HIS HB3 1 1 13 30215 1 1 130 HIS HD1 H 13.165 -6.257 -0.403 1.00 . A A . 189 HIS HD1 1 1 13 30216 1 1 130 HIS HD2 H 10.362 -4.482 -2.929 1.00 . A A . 189 HIS HD2 1 1 13 30217 1 1 130 HIS HE1 H 14.195 -6.235 -2.714 1.00 . A A . 189 HIS HE1 1 1 13 30218 1 1 130 HIS N N 10.774 -7.526 0.512 1.00 . A A . 189 HIS N 1 1 13 30219 1 1 130 HIS ND1 N 12.719 -5.892 -1.195 1.00 . A A . 189 HIS ND1 1 1 13 30220 1 1 130 HIS NE2 N 12.369 -5.298 -3.304 1.00 . A A . 189 HIS NE2 1 1 13 30221 1 1 130 HIS O O 10.829 -5.750 3.420 1.00 . A A . 189 HIS O 1 1 13 30222 1 1 131 LEU C C 6.659 -6.114 3.246 1.00 . A A . 190 LEU C 1 1 13 30223 1 1 131 LEU CA C 8.121 -5.758 3.520 1.00 . A A . 190 LEU CA 1 1 13 30224 1 1 131 LEU CB C 8.257 -4.266 3.833 1.00 . A A . 190 LEU CB 1 1 13 30225 1 1 131 LEU CD1 C 8.521 -4.604 6.295 1.00 . A A . 190 LEU CD1 1 1 13 30226 1 1 131 LEU CD2 C 7.591 -2.457 5.423 1.00 . A A . 190 LEU CD2 1 1 13 30227 1 1 131 LEU CG C 7.652 -3.971 5.208 1.00 . A A . 190 LEU CG 1 1 13 30228 1 1 131 LEU H H 8.507 -6.127 1.430 1.00 . A A . 190 LEU H 1 1 13 30229 1 1 131 LEU HA H 8.506 -6.343 4.340 1.00 . A A . 190 LEU HA 1 1 13 30230 1 1 131 LEU HB2 H 9.302 -3.993 3.834 1.00 . A A . 190 LEU HB2 1 1 13 30231 1 1 131 LEU HB3 H 7.736 -3.692 3.082 1.00 . A A . 190 LEU HB3 1 1 13 30232 1 1 131 LEU HD11 H 9.556 -4.346 6.125 1.00 . A A . 190 LEU HD11 1 1 13 30233 1 1 131 LEU HD12 H 8.212 -4.238 7.262 1.00 . A A . 190 LEU HD12 1 1 13 30234 1 1 131 LEU HD13 H 8.408 -5.679 6.266 1.00 . A A . 190 LEU HD13 1 1 13 30235 1 1 131 LEU HD21 H 8.397 -1.984 4.880 1.00 . A A . 190 LEU HD21 1 1 13 30236 1 1 131 LEU HD22 H 6.646 -2.080 5.064 1.00 . A A . 190 LEU HD22 1 1 13 30237 1 1 131 LEU HD23 H 7.689 -2.239 6.475 1.00 . A A . 190 LEU HD23 1 1 13 30238 1 1 131 LEU HG H 6.654 -4.384 5.257 1.00 . A A . 190 LEU HG 1 1 13 30239 1 1 131 LEU N N 8.947 -5.970 2.293 1.00 . A A . 190 LEU N 1 1 13 30240 1 1 131 LEU O O 6.225 -6.150 2.112 1.00 . A A . 190 LEU O 1 1 13 30241 1 1 132 SER C C 3.657 -6.365 5.338 1.00 . A A . 191 SER C 1 1 13 30242 1 1 132 SER CA C 4.462 -6.732 4.089 1.00 . A A . 191 SER CA 1 1 13 30243 1 1 132 SER CB C 4.453 -8.245 3.871 1.00 . A A . 191 SER CB 1 1 13 30244 1 1 132 SER H H 6.276 -6.341 5.182 1.00 . A A . 191 SER H 1 1 13 30245 1 1 132 SER HA H 4.062 -6.233 3.221 1.00 . A A . 191 SER HA 1 1 13 30246 1 1 132 SER HB2 H 5.174 -8.507 3.115 1.00 . A A . 191 SER HB2 1 1 13 30247 1 1 132 SER HB3 H 4.710 -8.741 4.798 1.00 . A A . 191 SER HB3 1 1 13 30248 1 1 132 SER HG H 3.147 -9.610 3.404 1.00 . A A . 191 SER HG 1 1 13 30249 1 1 132 SER N N 5.898 -6.379 4.280 1.00 . A A . 191 SER N 1 1 13 30250 1 1 132 SER O O 4.097 -6.576 6.452 1.00 . A A . 191 SER O 1 1 13 30251 1 1 132 SER OG O 3.159 -8.650 3.443 1.00 . A A . 191 SER OG 1 1 13 30252 1 1 133 TRP C C 0.161 -5.724 6.040 1.00 . A A . 192 TRP C 1 1 13 30253 1 1 133 TRP CA C 1.640 -5.435 6.334 1.00 . A A . 192 TRP CA 1 1 13 30254 1 1 133 TRP CB C 1.895 -3.931 6.535 1.00 . A A . 192 TRP CB 1 1 13 30255 1 1 133 TRP CD1 C 0.228 -2.419 5.380 1.00 . A A . 192 TRP CD1 1 1 13 30256 1 1 133 TRP CD2 C 1.933 -3.003 4.034 1.00 . A A . 192 TRP CD2 1 1 13 30257 1 1 133 TRP CE2 C 1.081 -2.168 3.274 1.00 . A A . 192 TRP CE2 1 1 13 30258 1 1 133 TRP CE3 C 3.088 -3.510 3.415 1.00 . A A . 192 TRP CE3 1 1 13 30259 1 1 133 TRP CG C 1.368 -3.146 5.369 1.00 . A A . 192 TRP CG 1 1 13 30260 1 1 133 TRP CH2 C 2.517 -2.359 1.346 1.00 . A A . 192 TRP CH2 1 1 13 30261 1 1 133 TRP CZ2 C 1.364 -1.847 1.945 1.00 . A A . 192 TRP CZ2 1 1 13 30262 1 1 133 TRP CZ3 C 3.378 -3.189 2.079 1.00 . A A . 192 TRP CZ3 1 1 13 30263 1 1 133 TRP H H 2.149 -5.661 4.252 1.00 . A A . 192 TRP H 1 1 13 30264 1 1 133 TRP HA H 1.959 -5.980 7.210 1.00 . A A . 192 TRP HA 1 1 13 30265 1 1 133 TRP HB2 H 1.399 -3.604 7.437 1.00 . A A . 192 TRP HB2 1 1 13 30266 1 1 133 TRP HB3 H 2.957 -3.760 6.631 1.00 . A A . 192 TRP HB3 1 1 13 30267 1 1 133 TRP HD1 H -0.440 -2.309 6.221 1.00 . A A . 192 TRP HD1 1 1 13 30268 1 1 133 TRP HE1 H -0.689 -1.259 3.881 1.00 . A A . 192 TRP HE1 1 1 13 30269 1 1 133 TRP HE3 H 3.758 -4.149 3.970 1.00 . A A . 192 TRP HE3 1 1 13 30270 1 1 133 TRP HH2 H 2.745 -2.117 0.319 1.00 . A A . 192 TRP HH2 1 1 13 30271 1 1 133 TRP HZ2 H 0.697 -1.209 1.386 1.00 . A A . 192 TRP HZ2 1 1 13 30272 1 1 133 TRP HZ3 H 4.266 -3.583 1.614 1.00 . A A . 192 TRP HZ3 1 1 13 30273 1 1 133 TRP N N 2.481 -5.817 5.159 1.00 . A A . 192 TRP N 1 1 13 30274 1 1 133 TRP NE1 N 0.058 -1.837 4.136 1.00 . A A . 192 TRP NE1 1 1 13 30275 1 1 133 TRP O O -0.164 -6.562 5.219 1.00 . A A . 192 TRP O 1 1 13 30276 1 1 134 GLU C C -3.018 -4.162 7.137 1.00 . A A . 193 GLU C 1 1 13 30277 1 1 134 GLU CA C -2.189 -5.259 6.462 1.00 . A A . 193 GLU CA 1 1 13 30278 1 1 134 GLU CB C -2.492 -6.620 7.091 1.00 . A A . 193 GLU CB 1 1 13 30279 1 1 134 GLU CD C -4.155 -8.483 7.203 1.00 . A A . 193 GLU CD 1 1 13 30280 1 1 134 GLU CG C -3.764 -7.198 6.468 1.00 . A A . 193 GLU CG 1 1 13 30281 1 1 134 GLU H H -0.444 -4.360 7.355 1.00 . A A . 193 GLU H 1 1 13 30282 1 1 134 GLU HA H -2.396 -5.288 5.404 1.00 . A A . 193 GLU HA 1 1 13 30283 1 1 134 GLU HB2 H -1.664 -7.290 6.913 1.00 . A A . 193 GLU HB2 1 1 13 30284 1 1 134 GLU HB3 H -2.637 -6.500 8.155 1.00 . A A . 193 GLU HB3 1 1 13 30285 1 1 134 GLU HG2 H -4.565 -6.478 6.549 1.00 . A A . 193 GLU HG2 1 1 13 30286 1 1 134 GLU HG3 H -3.586 -7.423 5.427 1.00 . A A . 193 GLU HG3 1 1 13 30287 1 1 134 GLU N N -0.732 -5.032 6.702 1.00 . A A . 193 GLU N 1 1 13 30288 1 1 134 GLU O O -2.864 -3.894 8.315 1.00 . A A . 193 GLU O 1 1 13 30289 1 1 134 GLU OE1 O -4.025 -8.510 8.416 1.00 . A A . 193 GLU OE1 1 1 13 30290 1 1 134 GLU OE2 O -4.578 -9.416 6.541 1.00 . A A . 193 GLU OE2 1 1 13 30291 1 1 135 TRP C C -6.231 -2.723 6.654 1.00 . A A . 194 TRP C 1 1 13 30292 1 1 135 TRP CA C -4.763 -2.470 7.000 1.00 . A A . 194 TRP CA 1 1 13 30293 1 1 135 TRP CB C -4.281 -1.123 6.422 1.00 . A A . 194 TRP CB 1 1 13 30294 1 1 135 TRP CD1 C -3.081 -1.814 4.297 1.00 . A A . 194 TRP CD1 1 1 13 30295 1 1 135 TRP CD2 C -4.922 -0.588 3.886 1.00 . A A . 194 TRP CD2 1 1 13 30296 1 1 135 TRP CE2 C -4.351 -0.899 2.628 1.00 . A A . 194 TRP CE2 1 1 13 30297 1 1 135 TRP CE3 C -6.100 0.181 3.908 1.00 . A A . 194 TRP CE3 1 1 13 30298 1 1 135 TRP CG C -4.098 -1.185 4.930 1.00 . A A . 194 TRP CG 1 1 13 30299 1 1 135 TRP CH2 C -6.096 0.306 1.475 1.00 . A A . 194 TRP CH2 1 1 13 30300 1 1 135 TRP CZ2 C -4.928 -0.459 1.432 1.00 . A A . 194 TRP CZ2 1 1 13 30301 1 1 135 TRP CZ3 C -6.681 0.626 2.709 1.00 . A A . 194 TRP CZ3 1 1 13 30302 1 1 135 TRP H H -4.017 -3.787 5.462 1.00 . A A . 194 TRP H 1 1 13 30303 1 1 135 TRP HA H -4.640 -2.463 8.072 1.00 . A A . 194 TRP HA 1 1 13 30304 1 1 135 TRP HB2 H -5.010 -0.362 6.653 1.00 . A A . 194 TRP HB2 1 1 13 30305 1 1 135 TRP HB3 H -3.341 -0.861 6.882 1.00 . A A . 194 TRP HB3 1 1 13 30306 1 1 135 TRP HD1 H -2.284 -2.359 4.778 1.00 . A A . 194 TRP HD1 1 1 13 30307 1 1 135 TRP HE1 H -2.626 -2.005 2.249 1.00 . A A . 194 TRP HE1 1 1 13 30308 1 1 135 TRP HE3 H -6.558 0.434 4.852 1.00 . A A . 194 TRP HE3 1 1 13 30309 1 1 135 TRP HH2 H -6.552 0.649 0.556 1.00 . A A . 194 TRP HH2 1 1 13 30310 1 1 135 TRP HZ2 H -4.475 -0.705 0.483 1.00 . A A . 194 TRP HZ2 1 1 13 30311 1 1 135 TRP HZ3 H -7.582 1.218 2.738 1.00 . A A . 194 TRP HZ3 1 1 13 30312 1 1 135 TRP N N -3.905 -3.540 6.402 1.00 . A A . 194 TRP N 1 1 13 30313 1 1 135 TRP NE1 N -3.232 -1.646 2.931 1.00 . A A . 194 TRP NE1 1 1 13 30314 1 1 135 TRP O O -6.552 -3.220 5.591 1.00 . A A . 194 TRP O 1 1 13 30315 1 1 136 ASN C C -9.157 -1.558 6.400 1.00 . A A . 195 ASN C 1 1 13 30316 1 1 136 ASN CA C -8.575 -2.640 7.310 1.00 . A A . 195 ASN CA 1 1 13 30317 1 1 136 ASN CB C -9.232 -2.582 8.690 1.00 . A A . 195 ASN CB 1 1 13 30318 1 1 136 ASN CG C -8.676 -3.705 9.568 1.00 . A A . 195 ASN CG 1 1 13 30319 1 1 136 ASN H H -6.826 -2.016 8.410 1.00 . A A . 195 ASN H 1 1 13 30320 1 1 136 ASN HA H -8.725 -3.613 6.876 1.00 . A A . 195 ASN HA 1 1 13 30321 1 1 136 ASN HB2 H -9.022 -1.628 9.150 1.00 . A A . 195 ASN HB2 1 1 13 30322 1 1 136 ASN HB3 H -10.299 -2.703 8.587 1.00 . A A . 195 ASN HB3 1 1 13 30323 1 1 136 ASN HD21 H -10.470 -4.373 10.096 1.00 . A A . 195 ASN HD21 1 1 13 30324 1 1 136 ASN HD22 H -9.157 -5.220 10.757 1.00 . A A . 195 ASN HD22 1 1 13 30325 1 1 136 ASN N N -7.120 -2.403 7.559 1.00 . A A . 195 ASN N 1 1 13 30326 1 1 136 ASN ND2 N -9.503 -4.499 10.192 1.00 . A A . 195 ASN ND2 1 1 13 30327 1 1 136 ASN O O -8.621 -0.472 6.281 1.00 . A A . 195 ASN O 1 1 13 30328 1 1 136 ASN OD1 O -7.477 -3.862 9.688 1.00 . A A . 195 ASN OD1 1 1 13 30329 1 1 137 LEU C C -12.410 -0.817 5.159 1.00 . A A . 196 LEU C 1 1 13 30330 1 1 137 LEU CA C -10.911 -0.867 4.863 1.00 . A A . 196 LEU CA 1 1 13 30331 1 1 137 LEU CB C -10.659 -1.393 3.450 1.00 . A A . 196 LEU CB 1 1 13 30332 1 1 137 LEU CD1 C -10.026 0.847 2.522 1.00 . A A . 196 LEU CD1 1 1 13 30333 1 1 137 LEU CD2 C -10.997 -0.913 1.022 1.00 . A A . 196 LEU CD2 1 1 13 30334 1 1 137 LEU CG C -11.027 -0.313 2.431 1.00 . A A . 196 LEU CG 1 1 13 30335 1 1 137 LEU H H -10.667 -2.739 5.892 1.00 . A A . 196 LEU H 1 1 13 30336 1 1 137 LEU HA H -10.466 0.109 4.983 1.00 . A A . 196 LEU HA 1 1 13 30337 1 1 137 LEU HB2 H -9.616 -1.652 3.343 1.00 . A A . 196 LEU HB2 1 1 13 30338 1 1 137 LEU HB3 H -11.267 -2.268 3.278 1.00 . A A . 196 LEU HB3 1 1 13 30339 1 1 137 LEU HD11 H -9.410 0.728 3.403 1.00 . A A . 196 LEU HD11 1 1 13 30340 1 1 137 LEU HD12 H -9.394 0.854 1.645 1.00 . A A . 196 LEU HD12 1 1 13 30341 1 1 137 LEU HD13 H -10.562 1.780 2.586 1.00 . A A . 196 LEU HD13 1 1 13 30342 1 1 137 LEU HD21 H -10.316 -1.753 1.003 1.00 . A A . 196 LEU HD21 1 1 13 30343 1 1 137 LEU HD22 H -11.987 -1.248 0.752 1.00 . A A . 196 LEU HD22 1 1 13 30344 1 1 137 LEU HD23 H -10.664 -0.165 0.318 1.00 . A A . 196 LEU HD23 1 1 13 30345 1 1 137 LEU HG H -12.021 0.056 2.645 1.00 . A A . 196 LEU HG 1 1 13 30346 1 1 137 LEU N N -10.260 -1.856 5.767 1.00 . A A . 196 LEU N 1 1 13 30347 1 1 137 LEU O O -13.176 -1.621 4.660 1.00 . A A . 196 LEU O 1 1 13 30348 1 1 138 THR C C -15.055 0.933 5.223 1.00 . A A . 197 THR C 1 1 13 30349 1 1 138 THR CA C -14.277 0.209 6.327 1.00 . A A . 197 THR CA 1 1 13 30350 1 1 138 THR CB C -14.318 1.006 7.635 1.00 . A A . 197 THR CB 1 1 13 30351 1 1 138 THR CG2 C -15.766 1.153 8.110 1.00 . A A . 197 THR CG2 1 1 13 30352 1 1 138 THR H H -12.188 0.739 6.373 1.00 . A A . 197 THR H 1 1 13 30353 1 1 138 THR HA H -14.688 -0.776 6.486 1.00 . A A . 197 THR HA 1 1 13 30354 1 1 138 THR HB H -13.894 1.985 7.476 1.00 . A A . 197 THR HB 1 1 13 30355 1 1 138 THR HG1 H -12.661 0.246 8.314 1.00 . A A . 197 THR HG1 1 1 13 30356 1 1 138 THR HG21 H -16.202 0.174 8.244 1.00 . A A . 197 THR HG21 1 1 13 30357 1 1 138 THR HG22 H -15.784 1.688 9.048 1.00 . A A . 197 THR HG22 1 1 13 30358 1 1 138 THR HG23 H -16.332 1.702 7.371 1.00 . A A . 197 THR HG23 1 1 13 30359 1 1 138 THR N N -12.829 0.112 5.978 1.00 . A A . 197 THR N 1 1 13 30360 1 1 138 THR O O -14.999 2.142 5.099 1.00 . A A . 197 THR O 1 1 13 30361 1 1 138 THR OG1 O -13.564 0.319 8.626 1.00 . A A . 197 THR OG1 1 1 13 30362 1 1 139 ILE C C -17.893 1.381 3.931 1.00 . A A . 198 ILE C 1 1 13 30363 1 1 139 ILE CA C -16.595 0.819 3.341 1.00 . A A . 198 ILE CA 1 1 13 30364 1 1 139 ILE CB C -16.886 -0.326 2.363 1.00 . A A . 198 ILE CB 1 1 13 30365 1 1 139 ILE CD1 C -14.800 0.203 1.046 1.00 . A A . 198 ILE CD1 1 1 13 30366 1 1 139 ILE CG1 C -15.565 -0.886 1.809 1.00 . A A . 198 ILE CG1 1 1 13 30367 1 1 139 ILE CG2 C -17.760 0.179 1.208 1.00 . A A . 198 ILE CG2 1 1 13 30368 1 1 139 ILE H H -15.821 -0.777 4.567 1.00 . A A . 198 ILE H 1 1 13 30369 1 1 139 ILE HA H -16.030 1.595 2.850 1.00 . A A . 198 ILE HA 1 1 13 30370 1 1 139 ILE HB H -17.412 -1.111 2.888 1.00 . A A . 198 ILE HB 1 1 13 30371 1 1 139 ILE HD11 H -15.439 0.627 0.287 1.00 . A A . 198 ILE HD11 1 1 13 30372 1 1 139 ILE HD12 H -14.496 0.977 1.735 1.00 . A A . 198 ILE HD12 1 1 13 30373 1 1 139 ILE HD13 H -13.926 -0.228 0.583 1.00 . A A . 198 ILE HD13 1 1 13 30374 1 1 139 ILE HG12 H -14.957 -1.242 2.628 1.00 . A A . 198 ILE HG12 1 1 13 30375 1 1 139 ILE HG13 H -15.777 -1.706 1.139 1.00 . A A . 198 ILE HG13 1 1 13 30376 1 1 139 ILE HG21 H -17.283 1.028 0.740 1.00 . A A . 198 ILE HG21 1 1 13 30377 1 1 139 ILE HG22 H -17.887 -0.608 0.480 1.00 . A A . 198 ILE HG22 1 1 13 30378 1 1 139 ILE HG23 H -18.726 0.476 1.591 1.00 . A A . 198 ILE HG23 1 1 13 30379 1 1 139 ILE N N -15.790 0.194 4.433 1.00 . A A . 198 ILE N 1 1 13 30380 1 1 139 ILE O O -18.429 0.841 4.882 1.00 . A A . 198 ILE O 1 1 13 30381 1 1 140 LYS C C -20.580 3.507 2.796 1.00 . A A . 199 LYS C 1 1 13 30382 1 1 140 LYS CA C -19.655 3.057 3.931 1.00 . A A . 199 LYS CA 1 1 13 30383 1 1 140 LYS CB C -19.196 4.258 4.764 1.00 . A A . 199 LYS CB 1 1 13 30384 1 1 140 LYS CD C -19.189 5.113 7.113 1.00 . A A . 199 LYS CD 1 1 13 30385 1 1 140 LYS CE C -19.697 6.556 7.116 1.00 . A A . 199 LYS CE 1 1 13 30386 1 1 140 LYS CG C -19.971 4.297 6.084 1.00 . A A . 199 LYS CG 1 1 13 30387 1 1 140 LYS H H -17.945 2.884 2.623 1.00 . A A . 199 LYS H 1 1 13 30388 1 1 140 LYS HA H -20.161 2.343 4.562 1.00 . A A . 199 LYS HA 1 1 13 30389 1 1 140 LYS HB2 H -18.138 4.169 4.969 1.00 . A A . 199 LYS HB2 1 1 13 30390 1 1 140 LYS HB3 H -19.380 5.169 4.214 1.00 . A A . 199 LYS HB3 1 1 13 30391 1 1 140 LYS HD2 H -19.324 4.681 8.094 1.00 . A A . 199 LYS HD2 1 1 13 30392 1 1 140 LYS HD3 H -18.138 5.105 6.859 1.00 . A A . 199 LYS HD3 1 1 13 30393 1 1 140 LYS HE2 H -19.505 7.023 6.160 1.00 . A A . 199 LYS HE2 1 1 13 30394 1 1 140 LYS HE3 H -20.751 6.583 7.346 1.00 . A A . 199 LYS HE3 1 1 13 30395 1 1 140 LYS HG2 H -20.937 4.752 5.920 1.00 . A A . 199 LYS HG2 1 1 13 30396 1 1 140 LYS HG3 H -20.105 3.290 6.451 1.00 . A A . 199 LYS HG3 1 1 13 30397 1 1 140 LYS HZ1 H -18.968 6.664 9.063 1.00 . A A . 199 LYS HZ1 1 1 13 30398 1 1 140 LYS HZ2 H -17.932 7.337 7.897 1.00 . A A . 199 LYS HZ2 1 1 13 30399 1 1 140 LYS HZ3 H -19.328 8.174 8.373 1.00 . A A . 199 LYS HZ3 1 1 13 30400 1 1 140 LYS N N -18.396 2.462 3.386 1.00 . A A . 199 LYS N 1 1 13 30401 1 1 140 LYS NZ N -18.923 7.234 8.194 1.00 . A A . 199 LYS NZ 1 1 13 30402 1 1 140 LYS O O -20.481 3.038 1.678 1.00 . A A . 199 LYS O 1 1 13 30403 1 1 141 LYS C C -21.912 6.149 1.360 1.00 . A A . 200 LYS C 1 1 13 30404 1 1 141 LYS CA C -22.442 4.885 2.044 1.00 . A A . 200 LYS CA 1 1 13 30405 1 1 141 LYS CB C -23.734 5.189 2.803 1.00 . A A . 200 LYS CB 1 1 13 30406 1 1 141 LYS CD C -25.408 6.169 1.222 1.00 . A A . 200 LYS CD 1 1 13 30407 1 1 141 LYS CE C -24.767 6.274 -0.163 1.00 . A A . 200 LYS CE 1 1 13 30408 1 1 141 LYS CG C -24.938 4.885 1.908 1.00 . A A . 200 LYS CG 1 1 13 30409 1 1 141 LYS H H -21.551 4.756 4.001 1.00 . A A . 200 LYS H 1 1 13 30410 1 1 141 LYS HA H -22.621 4.111 1.315 1.00 . A A . 200 LYS HA 1 1 13 30411 1 1 141 LYS HB2 H -23.781 4.577 3.692 1.00 . A A . 200 LYS HB2 1 1 13 30412 1 1 141 LYS HB3 H -23.750 6.231 3.082 1.00 . A A . 200 LYS HB3 1 1 13 30413 1 1 141 LYS HD2 H -26.485 6.150 1.122 1.00 . A A . 200 LYS HD2 1 1 13 30414 1 1 141 LYS HD3 H -25.117 7.022 1.817 1.00 . A A . 200 LYS HD3 1 1 13 30415 1 1 141 LYS HE2 H -23.932 6.960 -0.139 1.00 . A A . 200 LYS HE2 1 1 13 30416 1 1 141 LYS HE3 H -24.450 5.302 -0.506 1.00 . A A . 200 LYS HE3 1 1 13 30417 1 1 141 LYS HG2 H -24.658 4.158 1.160 1.00 . A A . 200 LYS HG2 1 1 13 30418 1 1 141 LYS HG3 H -25.741 4.486 2.510 1.00 . A A . 200 LYS HG3 1 1 13 30419 1 1 141 LYS HZ1 H -26.260 7.652 -0.621 1.00 . A A . 200 LYS HZ1 1 1 13 30420 1 1 141 LYS HZ2 H -25.451 7.035 -1.978 1.00 . A A . 200 LYS HZ2 1 1 13 30421 1 1 141 LYS HZ3 H -26.585 6.073 -1.157 1.00 . A A . 200 LYS HZ3 1 1 13 30422 1 1 141 LYS N N -21.489 4.404 3.088 1.00 . A A . 200 LYS N 1 1 13 30423 1 1 141 LYS NZ N -25.847 6.799 -1.047 1.00 . A A . 200 LYS NZ 1 1 13 30424 1 1 141 LYS O O -21.831 6.213 0.147 1.00 . A A . 200 LYS O 1 1 13 30425 1 1 142 GLU C C -20.009 9.080 2.408 1.00 . A A . 201 GLU C 1 1 13 30426 1 1 142 GLU CA C -21.053 8.416 1.506 1.00 . A A . 201 GLU CA 1 1 13 30427 1 1 142 GLU CB C -22.284 9.312 1.367 1.00 . A A . 201 GLU CB 1 1 13 30428 1 1 142 GLU CD C -23.223 11.074 -0.136 1.00 . A A . 201 GLU CD 1 1 13 30429 1 1 142 GLU CG C -21.942 10.517 0.489 1.00 . A A . 201 GLU CG 1 1 13 30430 1 1 142 GLU H H -21.642 7.089 3.095 1.00 . A A . 201 GLU H 1 1 13 30431 1 1 142 GLU HA H -20.635 8.215 0.533 1.00 . A A . 201 GLU HA 1 1 13 30432 1 1 142 GLU HB2 H -23.087 8.750 0.912 1.00 . A A . 201 GLU HB2 1 1 13 30433 1 1 142 GLU HB3 H -22.591 9.657 2.342 1.00 . A A . 201 GLU HB3 1 1 13 30434 1 1 142 GLU HG2 H -21.473 11.281 1.093 1.00 . A A . 201 GLU HG2 1 1 13 30435 1 1 142 GLU HG3 H -21.265 10.211 -0.295 1.00 . A A . 201 GLU HG3 1 1 13 30436 1 1 142 GLU N N -21.563 7.157 2.123 1.00 . A A . 201 GLU N 1 1 13 30437 1 1 142 GLU O O -20.337 9.848 3.291 1.00 . A A . 201 GLU O 1 1 13 30438 1 1 142 GLU OE1 O -24.207 11.182 0.576 1.00 . A A . 201 GLU OE1 1 1 13 30439 1 1 142 GLU OE2 O -23.198 11.382 -1.316 1.00 . A A . 201 GLU OE2 1 1 13 30440 1 1 143 TRP C C -17.450 10.897 2.615 1.00 . A A . 202 TRP C 1 1 13 30441 1 1 143 TRP CA C -17.669 9.423 3.000 1.00 . A A . 202 TRP CA 1 1 13 30442 1 1 143 TRP CB C -16.406 8.589 2.721 1.00 . A A . 202 TRP CB 1 1 13 30443 1 1 143 TRP CD1 C -16.647 9.194 0.241 1.00 . A A . 202 TRP CD1 1 1 13 30444 1 1 143 TRP CD2 C -14.625 8.365 0.761 1.00 . A A . 202 TRP CD2 1 1 13 30445 1 1 143 TRP CE2 C -14.610 8.629 -0.628 1.00 . A A . 202 TRP CE2 1 1 13 30446 1 1 143 TRP CE3 C -13.463 7.837 1.347 1.00 . A A . 202 TRP CE3 1 1 13 30447 1 1 143 TRP CG C -15.931 8.722 1.294 1.00 . A A . 202 TRP CG 1 1 13 30448 1 1 143 TRP CH2 C -12.335 7.847 -0.810 1.00 . A A . 202 TRP CH2 1 1 13 30449 1 1 143 TRP CZ2 C -13.481 8.376 -1.408 1.00 . A A . 202 TRP CZ2 1 1 13 30450 1 1 143 TRP CZ3 C -12.325 7.580 0.567 1.00 . A A . 202 TRP CZ3 1 1 13 30451 1 1 143 TRP H H -18.522 8.183 1.451 1.00 . A A . 202 TRP H 1 1 13 30452 1 1 143 TRP HA H -17.917 9.350 4.045 1.00 . A A . 202 TRP HA 1 1 13 30453 1 1 143 TRP HB2 H -15.619 8.918 3.381 1.00 . A A . 202 TRP HB2 1 1 13 30454 1 1 143 TRP HB3 H -16.622 7.550 2.927 1.00 . A A . 202 TRP HB3 1 1 13 30455 1 1 143 TRP HD1 H -17.664 9.554 0.280 1.00 . A A . 202 TRP HD1 1 1 13 30456 1 1 143 TRP HE1 H -16.147 9.409 -1.794 1.00 . A A . 202 TRP HE1 1 1 13 30457 1 1 143 TRP HE3 H -13.447 7.635 2.407 1.00 . A A . 202 TRP HE3 1 1 13 30458 1 1 143 TRP HH2 H -11.456 7.648 -1.406 1.00 . A A . 202 TRP HH2 1 1 13 30459 1 1 143 TRP HZ2 H -13.496 8.583 -2.468 1.00 . A A . 202 TRP HZ2 1 1 13 30460 1 1 143 TRP HZ3 H -11.439 7.171 1.028 1.00 . A A . 202 TRP HZ3 1 1 13 30461 1 1 143 TRP N N -18.752 8.799 2.174 1.00 . A A . 202 TRP N 1 1 13 30462 1 1 143 TRP NE1 N -15.864 9.133 -0.898 1.00 . A A . 202 TRP NE1 1 1 13 30463 1 1 143 TRP O O -16.617 11.570 3.196 1.00 . A A . 202 TRP O 1 1 13 30464 1 1 144 LYS C C -19.147 13.691 1.807 1.00 . A A . 203 LYS C 1 1 13 30465 1 1 144 LYS CA C -18.004 12.838 1.250 1.00 . A A . 203 LYS CA 1 1 13 30466 1 1 144 LYS CB C -18.019 12.838 -0.285 1.00 . A A . 203 LYS CB 1 1 13 30467 1 1 144 LYS CD C -19.844 13.078 -1.989 1.00 . A A . 203 LYS CD 1 1 13 30468 1 1 144 LYS CE C -19.396 12.421 -3.297 1.00 . A A . 203 LYS CE 1 1 13 30469 1 1 144 LYS CG C -19.340 12.251 -0.801 1.00 . A A . 203 LYS CG 1 1 13 30470 1 1 144 LYS H H -18.849 10.859 1.193 1.00 . A A . 203 LYS H 1 1 13 30471 1 1 144 LYS HA H -17.056 13.208 1.606 1.00 . A A . 203 LYS HA 1 1 13 30472 1 1 144 LYS HB2 H -17.910 13.852 -0.642 1.00 . A A . 203 LYS HB2 1 1 13 30473 1 1 144 LYS HB3 H -17.197 12.241 -0.650 1.00 . A A . 203 LYS HB3 1 1 13 30474 1 1 144 LYS HD2 H -20.923 13.128 -1.960 1.00 . A A . 203 LYS HD2 1 1 13 30475 1 1 144 LYS HD3 H -19.435 14.076 -1.932 1.00 . A A . 203 LYS HD3 1 1 13 30476 1 1 144 LYS HE2 H -19.410 11.344 -3.199 1.00 . A A . 203 LYS HE2 1 1 13 30477 1 1 144 LYS HE3 H -20.031 12.733 -4.112 1.00 . A A . 203 LYS HE3 1 1 13 30478 1 1 144 LYS HG2 H -19.179 11.230 -1.116 1.00 . A A . 203 LYS HG2 1 1 13 30479 1 1 144 LYS HG3 H -20.078 12.272 -0.014 1.00 . A A . 203 LYS HG3 1 1 13 30480 1 1 144 LYS HZ1 H -17.983 13.945 -3.422 1.00 . A A . 203 LYS HZ1 1 1 13 30481 1 1 144 LYS HZ2 H -17.374 12.484 -2.810 1.00 . A A . 203 LYS HZ2 1 1 13 30482 1 1 144 LYS HZ3 H -17.691 12.640 -4.471 1.00 . A A . 203 LYS HZ3 1 1 13 30483 1 1 144 LYS N N -18.182 11.409 1.651 1.00 . A A . 203 LYS N 1 1 13 30484 1 1 144 LYS NZ N -18.006 12.910 -3.517 1.00 . A A . 203 LYS NZ 1 1 13 30485 1 1 144 LYS O O -19.589 14.635 1.182 1.00 . A A . 203 LYS O 1 1 13 30486 1 1 145 ASP C C -20.660 14.063 5.118 1.00 . A A . 204 ASP C 1 1 13 30487 1 1 145 ASP CA C -20.738 14.139 3.592 1.00 . A A . 204 ASP CA 1 1 13 30488 1 1 145 ASP CB C -22.016 13.469 3.085 1.00 . A A . 204 ASP CB 1 1 13 30489 1 1 145 ASP CG C -22.545 14.230 1.868 1.00 . A A . 204 ASP CG 1 1 13 30490 1 1 145 ASP H H -19.243 12.591 3.457 1.00 . A A . 204 ASP H 1 1 13 30491 1 1 145 ASP HA H -20.704 15.167 3.263 1.00 . A A . 204 ASP HA 1 1 13 30492 1 1 145 ASP HB2 H -21.799 12.447 2.806 1.00 . A A . 204 ASP HB2 1 1 13 30493 1 1 145 ASP HB3 H -22.761 13.480 3.864 1.00 . A A . 204 ASP HB3 1 1 13 30494 1 1 145 ASP N N -19.622 13.357 2.979 1.00 . A A . 204 ASP N 1 1 13 30495 1 1 145 ASP O O -19.566 13.885 5.628 1.00 . A A . 204 ASP O 1 1 13 30496 1 1 145 ASP OXT O -21.696 14.183 5.752 1.00 . A A . 204 ASP OXT 1 1 13 30497 1 1 145 ASP OD1 O -22.437 15.444 1.858 1.00 . A A . 204 ASP OD1 1 1 13 30498 1 1 145 ASP OD2 O -23.051 13.583 0.963 1.00 . A A . 204 ASP OD2 1 1 14 30499 1 1 1 ALA C C 33.034 -1.505 20.138 1.00 . A A . 60 ALA C 1 1 14 30500 1 1 1 ALA CA C 32.267 -2.122 21.311 1.00 . A A . 60 ALA CA 1 1 14 30501 1 1 1 ALA CB C 32.798 -1.587 22.641 1.00 . A A . 60 ALA CB 1 1 14 30502 1 1 1 ALA H1 H 33.522 -3.784 21.294 1.00 . A A . 60 ALA H1 1 1 14 30503 1 1 1 ALA H2 H 32.140 -3.969 22.265 1.00 . A A . 60 ALA H2 1 1 14 30504 1 1 1 ALA H3 H 32.011 -4.053 20.573 1.00 . A A . 60 ALA H3 1 1 14 30505 1 1 1 ALA HA H 31.213 -1.912 21.225 1.00 . A A . 60 ALA HA 1 1 14 30506 1 1 1 ALA HB1 H 33.777 -2.003 22.831 1.00 . A A . 60 ALA HB1 1 1 14 30507 1 1 1 ALA HB2 H 32.869 -0.510 22.594 1.00 . A A . 60 ALA HB2 1 1 14 30508 1 1 1 ALA HB3 H 32.127 -1.870 23.437 1.00 . A A . 60 ALA HB3 1 1 14 30509 1 1 1 ALA N N 32.503 -3.593 21.364 1.00 . A A . 60 ALA N 1 1 14 30510 1 1 1 ALA O O 34.108 -0.958 20.308 1.00 . A A . 60 ALA O 1 1 14 30511 1 1 2 VAL C C 32.178 -0.249 16.885 1.00 . A A . 61 VAL C 1 1 14 30512 1 1 2 VAL CA C 33.180 -1.011 17.759 1.00 . A A . 61 VAL CA 1 1 14 30513 1 1 2 VAL CB C 33.759 -2.213 17.003 1.00 . A A . 61 VAL CB 1 1 14 30514 1 1 2 VAL CG1 C 34.767 -2.939 17.896 1.00 . A A . 61 VAL CG1 1 1 14 30515 1 1 2 VAL CG2 C 32.633 -3.182 16.618 1.00 . A A . 61 VAL CG2 1 1 14 30516 1 1 2 VAL H H 31.622 -2.038 18.845 1.00 . A A . 61 VAL H 1 1 14 30517 1 1 2 VAL HA H 33.977 -0.356 18.072 1.00 . A A . 61 VAL HA 1 1 14 30518 1 1 2 VAL HB H 34.258 -1.866 16.109 1.00 . A A . 61 VAL HB 1 1 14 30519 1 1 2 VAL HG11 H 34.282 -3.245 18.812 1.00 . A A . 61 VAL HG11 1 1 14 30520 1 1 2 VAL HG12 H 35.142 -3.810 17.379 1.00 . A A . 61 VAL HG12 1 1 14 30521 1 1 2 VAL HG13 H 35.586 -2.276 18.127 1.00 . A A . 61 VAL HG13 1 1 14 30522 1 1 2 VAL HG21 H 31.923 -2.673 15.986 1.00 . A A . 61 VAL HG21 1 1 14 30523 1 1 2 VAL HG22 H 33.050 -4.026 16.088 1.00 . A A . 61 VAL HG22 1 1 14 30524 1 1 2 VAL HG23 H 32.137 -3.530 17.512 1.00 . A A . 61 VAL HG23 1 1 14 30525 1 1 2 VAL N N 32.489 -1.591 18.951 1.00 . A A . 61 VAL N 1 1 14 30526 1 1 2 VAL O O 30.983 -0.305 17.105 1.00 . A A . 61 VAL O 1 1 14 30527 1 1 3 SER C C 31.179 0.311 13.912 1.00 . A A . 62 SER C 1 1 14 30528 1 1 3 SER CA C 31.745 1.229 15.001 1.00 . A A . 62 SER CA 1 1 14 30529 1 1 3 SER CB C 32.618 2.323 14.387 1.00 . A A . 62 SER CB 1 1 14 30530 1 1 3 SER H H 33.629 0.486 15.742 1.00 . A A . 62 SER H 1 1 14 30531 1 1 3 SER HA H 30.945 1.673 15.572 1.00 . A A . 62 SER HA 1 1 14 30532 1 1 3 SER HB2 H 33.657 2.050 14.474 1.00 . A A . 62 SER HB2 1 1 14 30533 1 1 3 SER HB3 H 32.365 2.439 13.341 1.00 . A A . 62 SER HB3 1 1 14 30534 1 1 3 SER HG H 33.067 4.171 14.800 1.00 . A A . 62 SER HG 1 1 14 30535 1 1 3 SER N N 32.661 0.459 15.895 1.00 . A A . 62 SER N 1 1 14 30536 1 1 3 SER O O 31.521 0.429 12.749 1.00 . A A . 62 SER O 1 1 14 30537 1 1 3 SER OG O 32.396 3.544 15.080 1.00 . A A . 62 SER OG 1 1 14 30538 1 1 4 ALA C C 28.235 -1.220 13.086 1.00 . A A . 63 ALA C 1 1 14 30539 1 1 4 ALA CA C 29.721 -1.531 13.278 1.00 . A A . 63 ALA CA 1 1 14 30540 1 1 4 ALA CB C 29.906 -2.926 13.875 1.00 . A A . 63 ALA CB 1 1 14 30541 1 1 4 ALA H H 30.061 -0.671 15.227 1.00 . A A . 63 ALA H 1 1 14 30542 1 1 4 ALA HA H 30.247 -1.459 12.340 1.00 . A A . 63 ALA HA 1 1 14 30543 1 1 4 ALA HB1 H 30.017 -2.849 14.946 1.00 . A A . 63 ALA HB1 1 1 14 30544 1 1 4 ALA HB2 H 29.041 -3.532 13.646 1.00 . A A . 63 ALA HB2 1 1 14 30545 1 1 4 ALA HB3 H 30.788 -3.385 13.453 1.00 . A A . 63 ALA HB3 1 1 14 30546 1 1 4 ALA N N 30.317 -0.600 14.282 1.00 . A A . 63 ALA N 1 1 14 30547 1 1 4 ALA O O 27.442 -1.352 14.000 1.00 . A A . 63 ALA O 1 1 14 30548 1 1 5 ASP C C 25.587 -1.784 11.577 1.00 . A A . 64 ASP C 1 1 14 30549 1 1 5 ASP CA C 26.417 -0.491 11.642 1.00 . A A . 64 ASP CA 1 1 14 30550 1 1 5 ASP CB C 26.400 0.234 10.289 1.00 . A A . 64 ASP CB 1 1 14 30551 1 1 5 ASP CG C 27.000 -0.666 9.204 1.00 . A A . 64 ASP CG 1 1 14 30552 1 1 5 ASP H H 28.516 -0.716 11.185 1.00 . A A . 64 ASP H 1 1 14 30553 1 1 5 ASP HA H 26.034 0.160 12.411 1.00 . A A . 64 ASP HA 1 1 14 30554 1 1 5 ASP HB2 H 25.379 0.479 10.029 1.00 . A A . 64 ASP HB2 1 1 14 30555 1 1 5 ASP HB3 H 26.979 1.141 10.362 1.00 . A A . 64 ASP HB3 1 1 14 30556 1 1 5 ASP N N 27.854 -0.811 11.903 1.00 . A A . 64 ASP N 1 1 14 30557 1 1 5 ASP O O 26.094 -2.817 11.186 1.00 . A A . 64 ASP O 1 1 14 30558 1 1 5 ASP OD1 O 26.260 -1.451 8.636 1.00 . A A . 64 ASP OD1 1 1 14 30559 1 1 5 ASP OD2 O 28.190 -0.552 8.959 1.00 . A A . 64 ASP OD2 1 1 14 30560 1 1 6 PRO C C 23.092 -3.254 10.494 1.00 . A A . 65 PRO C 1 1 14 30561 1 1 6 PRO CA C 23.452 -2.889 11.937 1.00 . A A . 65 PRO CA 1 1 14 30562 1 1 6 PRO CB C 22.213 -2.446 12.710 1.00 . A A . 65 PRO CB 1 1 14 30563 1 1 6 PRO CD C 23.618 -0.501 12.452 1.00 . A A . 65 PRO CD 1 1 14 30564 1 1 6 PRO CG C 22.187 -0.956 12.581 1.00 . A A . 65 PRO CG 1 1 14 30565 1 1 6 PRO HA H 23.922 -3.721 12.436 1.00 . A A . 65 PRO HA 1 1 14 30566 1 1 6 PRO HB2 H 21.323 -2.878 12.273 1.00 . A A . 65 PRO HB2 1 1 14 30567 1 1 6 PRO HB3 H 22.298 -2.724 13.750 1.00 . A A . 65 PRO HB3 1 1 14 30568 1 1 6 PRO HD2 H 23.694 0.308 11.740 1.00 . A A . 65 PRO HD2 1 1 14 30569 1 1 6 PRO HD3 H 24.009 -0.202 13.413 1.00 . A A . 65 PRO HD3 1 1 14 30570 1 1 6 PRO HG2 H 21.627 -0.673 11.700 1.00 . A A . 65 PRO HG2 1 1 14 30571 1 1 6 PRO HG3 H 21.745 -0.517 13.460 1.00 . A A . 65 PRO HG3 1 1 14 30572 1 1 6 PRO N N 24.332 -1.695 11.964 1.00 . A A . 65 PRO N 1 1 14 30573 1 1 6 PRO O O 23.575 -2.650 9.555 1.00 . A A . 65 PRO O 1 1 14 30574 1 1 7 ASN C C 20.676 -3.789 8.450 1.00 . A A . 66 ASN C 1 1 14 30575 1 1 7 ASN CA C 21.846 -4.646 8.936 1.00 . A A . 66 ASN CA 1 1 14 30576 1 1 7 ASN CB C 21.424 -6.111 9.065 1.00 . A A . 66 ASN CB 1 1 14 30577 1 1 7 ASN CG C 21.484 -6.782 7.691 1.00 . A A . 66 ASN CG 1 1 14 30578 1 1 7 ASN H H 21.872 -4.705 11.090 1.00 . A A . 66 ASN H 1 1 14 30579 1 1 7 ASN HA H 22.683 -4.561 8.260 1.00 . A A . 66 ASN HA 1 1 14 30580 1 1 7 ASN HB2 H 22.093 -6.619 9.744 1.00 . A A . 66 ASN HB2 1 1 14 30581 1 1 7 ASN HB3 H 20.415 -6.162 9.444 1.00 . A A . 66 ASN HB3 1 1 14 30582 1 1 7 ASN HD21 H 19.855 -5.868 7.017 1.00 . A A . 66 ASN HD21 1 1 14 30583 1 1 7 ASN HD22 H 20.599 -6.929 5.919 1.00 . A A . 66 ASN HD22 1 1 14 30584 1 1 7 ASN N N 22.246 -4.236 10.315 1.00 . A A . 66 ASN N 1 1 14 30585 1 1 7 ASN ND2 N 20.570 -6.503 6.802 1.00 . A A . 66 ASN ND2 1 1 14 30586 1 1 7 ASN O O 19.657 -3.687 9.107 1.00 . A A . 66 ASN O 1 1 14 30587 1 1 7 ASN OD1 O 22.371 -7.568 7.424 1.00 . A A . 66 ASN OD1 1 1 14 30588 1 1 8 VAL C C 19.125 -2.959 5.487 1.00 . A A . 67 VAL C 1 1 14 30589 1 1 8 VAL CA C 19.710 -2.325 6.763 1.00 . A A . 67 VAL CA 1 1 14 30590 1 1 8 VAL CB C 20.362 -0.968 6.462 1.00 . A A . 67 VAL CB 1 1 14 30591 1 1 8 VAL CG1 C 21.486 -1.136 5.434 1.00 . A A . 67 VAL CG1 1 1 14 30592 1 1 8 VAL CG2 C 19.309 -0.006 5.905 1.00 . A A . 67 VAL CG2 1 1 14 30593 1 1 8 VAL H H 21.644 -3.278 6.790 1.00 . A A . 67 VAL H 1 1 14 30594 1 1 8 VAL HA H 18.940 -2.203 7.508 1.00 . A A . 67 VAL HA 1 1 14 30595 1 1 8 VAL HB H 20.774 -0.559 7.374 1.00 . A A . 67 VAL HB 1 1 14 30596 1 1 8 VAL HG11 H 21.127 -1.717 4.597 1.00 . A A . 67 VAL HG11 1 1 14 30597 1 1 8 VAL HG12 H 21.803 -0.164 5.086 1.00 . A A . 67 VAL HG12 1 1 14 30598 1 1 8 VAL HG13 H 22.322 -1.644 5.892 1.00 . A A . 67 VAL HG13 1 1 14 30599 1 1 8 VAL HG21 H 18.806 -0.466 5.068 1.00 . A A . 67 VAL HG21 1 1 14 30600 1 1 8 VAL HG22 H 18.589 0.226 6.677 1.00 . A A . 67 VAL HG22 1 1 14 30601 1 1 8 VAL HG23 H 19.789 0.905 5.578 1.00 . A A . 67 VAL HG23 1 1 14 30602 1 1 8 VAL N N 20.814 -3.176 7.300 1.00 . A A . 67 VAL N 1 1 14 30603 1 1 8 VAL O O 19.854 -3.542 4.708 1.00 . A A . 67 VAL O 1 1 14 30604 1 1 9 PRO C C 17.498 -2.590 2.864 1.00 . A A . 68 PRO C 1 1 14 30605 1 1 9 PRO CA C 17.178 -3.422 4.110 1.00 . A A . 68 PRO CA 1 1 14 30606 1 1 9 PRO CB C 15.688 -3.359 4.434 1.00 . A A . 68 PRO CB 1 1 14 30607 1 1 9 PRO CD C 16.849 -2.162 6.182 1.00 . A A . 68 PRO CD 1 1 14 30608 1 1 9 PRO CG C 15.551 -2.248 5.424 1.00 . A A . 68 PRO CG 1 1 14 30609 1 1 9 PRO HA H 17.483 -4.447 3.974 1.00 . A A . 68 PRO HA 1 1 14 30610 1 1 9 PRO HB2 H 15.120 -3.142 3.539 1.00 . A A . 68 PRO HB2 1 1 14 30611 1 1 9 PRO HB3 H 15.360 -4.288 4.873 1.00 . A A . 68 PRO HB3 1 1 14 30612 1 1 9 PRO HD2 H 17.126 -1.127 6.339 1.00 . A A . 68 PRO HD2 1 1 14 30613 1 1 9 PRO HD3 H 16.774 -2.680 7.125 1.00 . A A . 68 PRO HD3 1 1 14 30614 1 1 9 PRO HG2 H 15.360 -1.318 4.907 1.00 . A A . 68 PRO HG2 1 1 14 30615 1 1 9 PRO HG3 H 14.745 -2.460 6.108 1.00 . A A . 68 PRO HG3 1 1 14 30616 1 1 9 PRO N N 17.826 -2.838 5.309 1.00 . A A . 68 PRO N 1 1 14 30617 1 1 9 PRO O O 18.158 -1.571 2.940 1.00 . A A . 68 PRO O 1 1 14 30618 1 1 10 ASN C C 16.032 -1.520 0.025 1.00 . A A . 69 ASN C 1 1 14 30619 1 1 10 ASN CA C 17.296 -2.270 0.459 1.00 . A A . 69 ASN CA 1 1 14 30620 1 1 10 ASN CB C 17.667 -3.352 -0.566 1.00 . A A . 69 ASN CB 1 1 14 30621 1 1 10 ASN CG C 17.866 -2.729 -1.954 1.00 . A A . 69 ASN CG 1 1 14 30622 1 1 10 ASN H H 16.502 -3.847 1.695 1.00 . A A . 69 ASN H 1 1 14 30623 1 1 10 ASN HA H 18.118 -1.585 0.590 1.00 . A A . 69 ASN HA 1 1 14 30624 1 1 10 ASN HB2 H 18.582 -3.836 -0.257 1.00 . A A . 69 ASN HB2 1 1 14 30625 1 1 10 ASN HB3 H 16.876 -4.084 -0.614 1.00 . A A . 69 ASN HB3 1 1 14 30626 1 1 10 ASN HD21 H 18.007 -4.484 -2.872 1.00 . A A . 69 ASN HD21 1 1 14 30627 1 1 10 ASN HD22 H 18.147 -3.125 -3.879 1.00 . A A . 69 ASN HD22 1 1 14 30628 1 1 10 ASN N N 17.031 -3.023 1.721 1.00 . A A . 69 ASN N 1 1 14 30629 1 1 10 ASN ND2 N 18.019 -3.511 -2.987 1.00 . A A . 69 ASN ND2 1 1 14 30630 1 1 10 ASN O O 16.040 -0.316 -0.144 1.00 . A A . 69 ASN O 1 1 14 30631 1 1 10 ASN OD1 O 17.883 -1.522 -2.099 1.00 . A A . 69 ASN OD1 1 1 14 30632 1 1 11 VAL C C 12.631 -1.694 0.526 1.00 . A A . 70 VAL C 1 1 14 30633 1 1 11 VAL CA C 13.680 -1.583 -0.586 1.00 . A A . 70 VAL CA 1 1 14 30634 1 1 11 VAL CB C 13.245 -2.362 -1.831 1.00 . A A . 70 VAL CB 1 1 14 30635 1 1 11 VAL CG1 C 11.908 -1.825 -2.343 1.00 . A A . 70 VAL CG1 1 1 14 30636 1 1 11 VAL CG2 C 14.303 -2.197 -2.922 1.00 . A A . 70 VAL CG2 1 1 14 30637 1 1 11 VAL H H 14.978 -3.203 -0.016 1.00 . A A . 70 VAL H 1 1 14 30638 1 1 11 VAL HA H 13.852 -0.549 -0.838 1.00 . A A . 70 VAL HA 1 1 14 30639 1 1 11 VAL HB H 13.142 -3.409 -1.583 1.00 . A A . 70 VAL HB 1 1 14 30640 1 1 11 VAL HG11 H 11.844 -0.765 -2.143 1.00 . A A . 70 VAL HG11 1 1 14 30641 1 1 11 VAL HG12 H 11.835 -1.995 -3.408 1.00 . A A . 70 VAL HG12 1 1 14 30642 1 1 11 VAL HG13 H 11.098 -2.334 -1.841 1.00 . A A . 70 VAL HG13 1 1 14 30643 1 1 11 VAL HG21 H 14.672 -1.181 -2.912 1.00 . A A . 70 VAL HG21 1 1 14 30644 1 1 11 VAL HG22 H 15.119 -2.878 -2.738 1.00 . A A . 70 VAL HG22 1 1 14 30645 1 1 11 VAL HG23 H 13.864 -2.410 -3.885 1.00 . A A . 70 VAL HG23 1 1 14 30646 1 1 11 VAL N N 14.952 -2.234 -0.157 1.00 . A A . 70 VAL N 1 1 14 30647 1 1 11 VAL O O 12.401 -2.759 1.068 1.00 . A A . 70 VAL O 1 1 14 30648 1 1 12 VAL C C 9.875 0.411 1.651 1.00 . A A . 71 VAL C 1 1 14 30649 1 1 12 VAL CA C 10.963 -0.628 1.937 1.00 . A A . 71 VAL CA 1 1 14 30650 1 1 12 VAL CB C 11.710 -0.282 3.232 1.00 . A A . 71 VAL CB 1 1 14 30651 1 1 12 VAL CG1 C 10.732 -0.283 4.412 1.00 . A A . 71 VAL CG1 1 1 14 30652 1 1 12 VAL CG2 C 12.807 -1.321 3.487 1.00 . A A . 71 VAL CG2 1 1 14 30653 1 1 12 VAL H H 12.208 0.242 0.406 1.00 . A A . 71 VAL H 1 1 14 30654 1 1 12 VAL HA H 10.530 -1.614 2.015 1.00 . A A . 71 VAL HA 1 1 14 30655 1 1 12 VAL HB H 12.157 0.698 3.138 1.00 . A A . 71 VAL HB 1 1 14 30656 1 1 12 VAL HG11 H 9.861 0.304 4.160 1.00 . A A . 71 VAL HG11 1 1 14 30657 1 1 12 VAL HG12 H 10.431 -1.298 4.630 1.00 . A A . 71 VAL HG12 1 1 14 30658 1 1 12 VAL HG13 H 11.214 0.143 5.280 1.00 . A A . 71 VAL HG13 1 1 14 30659 1 1 12 VAL HG21 H 12.396 -2.313 3.372 1.00 . A A . 71 VAL HG21 1 1 14 30660 1 1 12 VAL HG22 H 13.609 -1.179 2.778 1.00 . A A . 71 VAL HG22 1 1 14 30661 1 1 12 VAL HG23 H 13.187 -1.203 4.491 1.00 . A A . 71 VAL HG23 1 1 14 30662 1 1 12 VAL N N 12.001 -0.600 0.863 1.00 . A A . 71 VAL N 1 1 14 30663 1 1 12 VAL O O 10.159 1.534 1.260 1.00 . A A . 71 VAL O 1 1 14 30664 1 1 13 VAL C C 7.560 2.101 2.679 1.00 . A A . 72 VAL C 1 1 14 30665 1 1 13 VAL CA C 7.514 1.003 1.617 1.00 . A A . 72 VAL CA 1 1 14 30666 1 1 13 VAL CB C 6.227 0.180 1.754 1.00 . A A . 72 VAL CB 1 1 14 30667 1 1 13 VAL CG1 C 5.017 1.075 1.478 1.00 . A A . 72 VAL CG1 1 1 14 30668 1 1 13 VAL CG2 C 6.240 -0.972 0.748 1.00 . A A . 72 VAL CG2 1 1 14 30669 1 1 13 VAL H H 8.442 -0.860 2.178 1.00 . A A . 72 VAL H 1 1 14 30670 1 1 13 VAL HA H 7.582 1.427 0.628 1.00 . A A . 72 VAL HA 1 1 14 30671 1 1 13 VAL HB H 6.159 -0.215 2.758 1.00 . A A . 72 VAL HB 1 1 14 30672 1 1 13 VAL HG11 H 5.184 2.052 1.910 1.00 . A A . 72 VAL HG11 1 1 14 30673 1 1 13 VAL HG12 H 4.879 1.173 0.410 1.00 . A A . 72 VAL HG12 1 1 14 30674 1 1 13 VAL HG13 H 4.135 0.633 1.916 1.00 . A A . 72 VAL HG13 1 1 14 30675 1 1 13 VAL HG21 H 6.406 -0.581 -0.245 1.00 . A A . 72 VAL HG21 1 1 14 30676 1 1 13 VAL HG22 H 7.032 -1.661 1.000 1.00 . A A . 72 VAL HG22 1 1 14 30677 1 1 13 VAL HG23 H 5.291 -1.489 0.779 1.00 . A A . 72 VAL HG23 1 1 14 30678 1 1 13 VAL N N 8.635 0.045 1.856 1.00 . A A . 72 VAL N 1 1 14 30679 1 1 13 VAL O O 7.238 1.875 3.830 1.00 . A A . 72 VAL O 1 1 14 30680 1 1 14 THR C C 6.652 4.906 3.646 1.00 . A A . 73 THR C 1 1 14 30681 1 1 14 THR CA C 8.052 4.401 3.288 1.00 . A A . 73 THR CA 1 1 14 30682 1 1 14 THR CB C 8.856 5.501 2.593 1.00 . A A . 73 THR CB 1 1 14 30683 1 1 14 THR CG2 C 10.256 4.983 2.264 1.00 . A A . 73 THR CG2 1 1 14 30684 1 1 14 THR H H 8.224 3.425 1.364 1.00 . A A . 73 THR H 1 1 14 30685 1 1 14 THR HA H 8.569 4.076 4.177 1.00 . A A . 73 THR HA 1 1 14 30686 1 1 14 THR HB H 8.938 6.354 3.249 1.00 . A A . 73 THR HB 1 1 14 30687 1 1 14 THR HG1 H 7.755 6.724 1.558 1.00 . A A . 73 THR HG1 1 1 14 30688 1 1 14 THR HG21 H 10.222 3.912 2.129 1.00 . A A . 73 THR HG21 1 1 14 30689 1 1 14 THR HG22 H 10.609 5.450 1.355 1.00 . A A . 73 THR HG22 1 1 14 30690 1 1 14 THR HG23 H 10.929 5.222 3.073 1.00 . A A . 73 THR HG23 1 1 14 30691 1 1 14 THR N N 7.968 3.280 2.300 1.00 . A A . 73 THR N 1 1 14 30692 1 1 14 THR O O 6.260 4.900 4.798 1.00 . A A . 73 THR O 1 1 14 30693 1 1 14 THR OG1 O 8.195 5.886 1.397 1.00 . A A . 73 THR OG1 1 1 14 30694 1 1 15 ARG C C 3.549 5.381 1.872 1.00 . A A . 74 ARG C 1 1 14 30695 1 1 15 ARG CA C 4.527 5.855 2.950 1.00 . A A . 74 ARG CA 1 1 14 30696 1 1 15 ARG CB C 4.658 7.378 2.919 1.00 . A A . 74 ARG CB 1 1 14 30697 1 1 15 ARG CD C 6.072 9.107 4.041 1.00 . A A . 74 ARG CD 1 1 14 30698 1 1 15 ARG CG C 5.193 7.874 4.264 1.00 . A A . 74 ARG CG 1 1 14 30699 1 1 15 ARG CZ C 6.055 11.248 5.170 1.00 . A A . 74 ARG CZ 1 1 14 30700 1 1 15 ARG H H 6.242 5.340 1.750 1.00 . A A . 74 ARG H 1 1 14 30701 1 1 15 ARG HA H 4.199 5.533 3.926 1.00 . A A . 74 ARG HA 1 1 14 30702 1 1 15 ARG HB2 H 5.340 7.665 2.132 1.00 . A A . 74 ARG HB2 1 1 14 30703 1 1 15 ARG HB3 H 3.690 7.819 2.734 1.00 . A A . 74 ARG HB3 1 1 14 30704 1 1 15 ARG HD2 H 7.112 8.815 3.970 1.00 . A A . 74 ARG HD2 1 1 14 30705 1 1 15 ARG HD3 H 5.766 9.631 3.150 1.00 . A A . 74 ARG HD3 1 1 14 30706 1 1 15 ARG HE H 5.549 9.557 6.081 1.00 . A A . 74 ARG HE 1 1 14 30707 1 1 15 ARG HG2 H 4.363 8.136 4.907 1.00 . A A . 74 ARG HG2 1 1 14 30708 1 1 15 ARG HG3 H 5.777 7.096 4.729 1.00 . A A . 74 ARG HG3 1 1 14 30709 1 1 15 ARG HH11 H 8.050 11.084 5.165 1.00 . A A . 74 ARG HH11 1 1 14 30710 1 1 15 ARG HH12 H 7.430 12.700 5.083 1.00 . A A . 74 ARG HH12 1 1 14 30711 1 1 15 ARG HH21 H 4.107 11.712 5.158 1.00 . A A . 74 ARG HH21 1 1 14 30712 1 1 15 ARG HH22 H 5.199 13.055 5.079 1.00 . A A . 74 ARG HH22 1 1 14 30713 1 1 15 ARG N N 5.901 5.344 2.670 1.00 . A A . 74 ARG N 1 1 14 30714 1 1 15 ARG NE N 5.850 9.961 5.240 1.00 . A A . 74 ARG NE 1 1 14 30715 1 1 15 ARG NH1 N 7.273 11.714 5.137 1.00 . A A . 74 ARG NH1 1 1 14 30716 1 1 15 ARG NH2 N 5.041 12.069 5.132 1.00 . A A . 74 ARG NH2 1 1 14 30717 1 1 15 ARG O O 3.947 4.941 0.809 1.00 . A A . 74 ARG O 1 1 14 30718 1 1 16 LEU C C 0.180 6.124 0.994 1.00 . A A . 75 LEU C 1 1 14 30719 1 1 16 LEU CA C 1.252 5.041 1.143 1.00 . A A . 75 LEU CA 1 1 14 30720 1 1 16 LEU CB C 0.650 3.763 1.726 1.00 . A A . 75 LEU CB 1 1 14 30721 1 1 16 LEU CD1 C -0.345 1.570 1.059 1.00 . A A . 75 LEU CD1 1 1 14 30722 1 1 16 LEU CD2 C -1.507 3.702 0.470 1.00 . A A . 75 LEU CD2 1 1 14 30723 1 1 16 LEU CG C -0.144 3.029 0.644 1.00 . A A . 75 LEU CG 1 1 14 30724 1 1 16 LEU H H 1.984 5.839 3.005 1.00 . A A . 75 LEU H 1 1 14 30725 1 1 16 LEU HA H 1.716 4.833 0.192 1.00 . A A . 75 LEU HA 1 1 14 30726 1 1 16 LEU HB2 H 1.444 3.124 2.087 1.00 . A A . 75 LEU HB2 1 1 14 30727 1 1 16 LEU HB3 H -0.009 4.016 2.543 1.00 . A A . 75 LEU HB3 1 1 14 30728 1 1 16 LEU HD11 H -0.313 1.494 2.136 1.00 . A A . 75 LEU HD11 1 1 14 30729 1 1 16 LEU HD12 H -1.303 1.223 0.702 1.00 . A A . 75 LEU HD12 1 1 14 30730 1 1 16 LEU HD13 H 0.441 0.963 0.632 1.00 . A A . 75 LEU HD13 1 1 14 30731 1 1 16 LEU HD21 H -1.852 4.070 1.426 1.00 . A A . 75 LEU HD21 1 1 14 30732 1 1 16 LEU HD22 H -1.417 4.526 -0.222 1.00 . A A . 75 LEU HD22 1 1 14 30733 1 1 16 LEU HD23 H -2.216 2.984 0.084 1.00 . A A . 75 LEU HD23 1 1 14 30734 1 1 16 LEU HG H 0.400 3.066 -0.289 1.00 . A A . 75 LEU HG 1 1 14 30735 1 1 16 LEU N N 2.272 5.477 2.141 1.00 . A A . 75 LEU N 1 1 14 30736 1 1 16 LEU O O -0.434 6.535 1.960 1.00 . A A . 75 LEU O 1 1 14 30737 1 1 17 THR C C -2.284 7.102 -1.170 1.00 . A A . 76 THR C 1 1 14 30738 1 1 17 THR CA C -1.070 7.660 -0.420 1.00 . A A . 76 THR CA 1 1 14 30739 1 1 17 THR CB C -0.363 8.726 -1.261 1.00 . A A . 76 THR CB 1 1 14 30740 1 1 17 THR CG2 C -1.242 9.973 -1.347 1.00 . A A . 76 THR CG2 1 1 14 30741 1 1 17 THR H H 0.472 6.249 -0.971 1.00 . A A . 76 THR H 1 1 14 30742 1 1 17 THR HA H -1.373 8.082 0.524 1.00 . A A . 76 THR HA 1 1 14 30743 1 1 17 THR HB H -0.189 8.344 -2.254 1.00 . A A . 76 THR HB 1 1 14 30744 1 1 17 THR HG1 H 1.566 8.550 -1.092 1.00 . A A . 76 THR HG1 1 1 14 30745 1 1 17 THR HG21 H -1.732 10.135 -0.398 1.00 . A A . 76 THR HG21 1 1 14 30746 1 1 17 THR HG22 H -0.630 10.831 -1.586 1.00 . A A . 76 THR HG22 1 1 14 30747 1 1 17 THR HG23 H -1.988 9.837 -2.118 1.00 . A A . 76 THR HG23 1 1 14 30748 1 1 17 THR N N -0.043 6.595 -0.208 1.00 . A A . 76 THR N 1 1 14 30749 1 1 17 THR O O -2.172 6.163 -1.934 1.00 . A A . 76 THR O 1 1 14 30750 1 1 17 THR OG1 O 0.878 9.057 -0.655 1.00 . A A . 76 THR OG1 1 1 14 30751 1 1 18 LEU C C -5.523 8.376 -2.113 1.00 . A A . 77 LEU C 1 1 14 30752 1 1 18 LEU CA C -4.670 7.189 -1.651 1.00 . A A . 77 LEU CA 1 1 14 30753 1 1 18 LEU CB C -5.421 6.368 -0.601 1.00 . A A . 77 LEU CB 1 1 14 30754 1 1 18 LEU CD1 C -4.848 4.545 1.011 1.00 . A A . 77 LEU CD1 1 1 14 30755 1 1 18 LEU CD2 C -5.462 3.982 -1.343 1.00 . A A . 77 LEU CD2 1 1 14 30756 1 1 18 LEU CG C -4.753 5.000 -0.447 1.00 . A A . 77 LEU CG 1 1 14 30757 1 1 18 LEU H H -3.502 8.437 -0.333 1.00 . A A . 77 LEU H 1 1 14 30758 1 1 18 LEU HA H -4.406 6.564 -2.489 1.00 . A A . 77 LEU HA 1 1 14 30759 1 1 18 LEU HB2 H -5.400 6.889 0.345 1.00 . A A . 77 LEU HB2 1 1 14 30760 1 1 18 LEU HB3 H -6.446 6.234 -0.915 1.00 . A A . 77 LEU HB3 1 1 14 30761 1 1 18 LEU HD11 H -4.485 5.332 1.657 1.00 . A A . 77 LEU HD11 1 1 14 30762 1 1 18 LEU HD12 H -5.879 4.328 1.254 1.00 . A A . 77 LEU HD12 1 1 14 30763 1 1 18 LEU HD13 H -4.251 3.659 1.152 1.00 . A A . 77 LEU HD13 1 1 14 30764 1 1 18 LEU HD21 H -5.538 4.375 -2.345 1.00 . A A . 77 LEU HD21 1 1 14 30765 1 1 18 LEU HD22 H -4.897 3.061 -1.359 1.00 . A A . 77 LEU HD22 1 1 14 30766 1 1 18 LEU HD23 H -6.452 3.789 -0.956 1.00 . A A . 77 LEU HD23 1 1 14 30767 1 1 18 LEU HG H -3.714 5.072 -0.732 1.00 . A A . 77 LEU HG 1 1 14 30768 1 1 18 LEU N N -3.442 7.678 -0.954 1.00 . A A . 77 LEU N 1 1 14 30769 1 1 18 LEU O O -6.050 9.120 -1.308 1.00 . A A . 77 LEU O 1 1 14 30770 1 1 19 VAL C C -7.724 9.170 -4.640 1.00 . A A . 78 VAL C 1 1 14 30771 1 1 19 VAL CA C -6.474 9.695 -3.926 1.00 . A A . 78 VAL CA 1 1 14 30772 1 1 19 VAL CB C -5.554 10.425 -4.912 1.00 . A A . 78 VAL CB 1 1 14 30773 1 1 19 VAL CG1 C -6.287 11.630 -5.509 1.00 . A A . 78 VAL CG1 1 1 14 30774 1 1 19 VAL CG2 C -4.300 10.912 -4.181 1.00 . A A . 78 VAL CG2 1 1 14 30775 1 1 19 VAL H H -5.222 7.942 -4.029 1.00 . A A . 78 VAL H 1 1 14 30776 1 1 19 VAL HA H -6.750 10.358 -3.121 1.00 . A A . 78 VAL HA 1 1 14 30777 1 1 19 VAL HB H -5.269 9.749 -5.704 1.00 . A A . 78 VAL HB 1 1 14 30778 1 1 19 VAL HG11 H -6.834 12.140 -4.731 1.00 . A A . 78 VAL HG11 1 1 14 30779 1 1 19 VAL HG12 H -5.569 12.306 -5.947 1.00 . A A . 78 VAL HG12 1 1 14 30780 1 1 19 VAL HG13 H -6.973 11.292 -6.270 1.00 . A A . 78 VAL HG13 1 1 14 30781 1 1 19 VAL HG21 H -4.566 11.235 -3.183 1.00 . A A . 78 VAL HG21 1 1 14 30782 1 1 19 VAL HG22 H -3.582 10.107 -4.118 1.00 . A A . 78 VAL HG22 1 1 14 30783 1 1 19 VAL HG23 H -3.865 11.740 -4.721 1.00 . A A . 78 VAL HG23 1 1 14 30784 1 1 19 VAL N N -5.659 8.555 -3.403 1.00 . A A . 78 VAL N 1 1 14 30785 1 1 19 VAL O O -7.826 7.998 -4.953 1.00 . A A . 78 VAL O 1 1 14 30786 1 1 20 CYS C C -10.585 10.805 -6.275 1.00 . A A . 79 CYS C 1 1 14 30787 1 1 20 CYS CA C -9.923 9.602 -5.593 1.00 . A A . 79 CYS CA 1 1 14 30788 1 1 20 CYS CB C -10.823 9.049 -4.484 1.00 . A A . 79 CYS CB 1 1 14 30789 1 1 20 CYS H H -8.563 10.971 -4.636 1.00 . A A . 79 CYS H 1 1 14 30790 1 1 20 CYS HA H -9.706 8.832 -6.317 1.00 . A A . 79 CYS HA 1 1 14 30791 1 1 20 CYS HB2 H -10.217 8.766 -3.637 1.00 . A A . 79 CYS HB2 1 1 14 30792 1 1 20 CYS HB3 H -11.528 9.809 -4.183 1.00 . A A . 79 CYS HB3 1 1 14 30793 1 1 20 CYS HG H -11.778 7.662 -6.048 1.00 . A A . 79 CYS HG 1 1 14 30794 1 1 20 CYS N N -8.673 10.034 -4.898 1.00 . A A . 79 CYS N 1 1 14 30795 1 1 20 CYS O O -9.937 11.790 -6.577 1.00 . A A . 79 CYS O 1 1 14 30796 1 1 20 CYS SG S -11.724 7.599 -5.091 1.00 . A A . 79 CYS SG 1 1 14 30797 1 1 21 SER C C -13.264 12.749 -6.127 1.00 . A A . 80 SER C 1 1 14 30798 1 1 21 SER CA C -12.581 11.868 -7.178 1.00 . A A . 80 SER CA 1 1 14 30799 1 1 21 SER CB C -13.620 11.211 -8.085 1.00 . A A . 80 SER CB 1 1 14 30800 1 1 21 SER H H -12.369 9.927 -6.263 1.00 . A A . 80 SER H 1 1 14 30801 1 1 21 SER HA H -11.891 12.452 -7.769 1.00 . A A . 80 SER HA 1 1 14 30802 1 1 21 SER HB2 H -14.259 11.967 -8.510 1.00 . A A . 80 SER HB2 1 1 14 30803 1 1 21 SER HB3 H -13.115 10.679 -8.882 1.00 . A A . 80 SER HB3 1 1 14 30804 1 1 21 SER HG H -13.990 9.444 -7.358 1.00 . A A . 80 SER HG 1 1 14 30805 1 1 21 SER N N -11.871 10.732 -6.517 1.00 . A A . 80 SER N 1 1 14 30806 1 1 21 SER O O -13.328 13.955 -6.265 1.00 . A A . 80 SER O 1 1 14 30807 1 1 21 SER OG O -14.408 10.308 -7.321 1.00 . A A . 80 SER OG 1 1 14 30808 1 1 22 THR C C -14.067 12.406 -2.632 1.00 . A A . 81 THR C 1 1 14 30809 1 1 22 THR CA C -14.454 12.942 -4.013 1.00 . A A . 81 THR CA 1 1 14 30810 1 1 22 THR CB C -15.951 12.745 -4.265 1.00 . A A . 81 THR CB 1 1 14 30811 1 1 22 THR CG2 C -16.395 13.635 -5.426 1.00 . A A . 81 THR CG2 1 1 14 30812 1 1 22 THR H H -13.705 11.176 -4.996 1.00 . A A . 81 THR H 1 1 14 30813 1 1 22 THR HA H -14.200 13.987 -4.098 1.00 . A A . 81 THR HA 1 1 14 30814 1 1 22 THR HB H -16.504 13.015 -3.378 1.00 . A A . 81 THR HB 1 1 14 30815 1 1 22 THR HG1 H -16.399 10.919 -3.767 1.00 . A A . 81 THR HG1 1 1 14 30816 1 1 22 THR HG21 H -15.734 13.488 -6.266 1.00 . A A . 81 THR HG21 1 1 14 30817 1 1 22 THR HG22 H -17.404 13.374 -5.713 1.00 . A A . 81 THR HG22 1 1 14 30818 1 1 22 THR HG23 H -16.365 14.669 -5.119 1.00 . A A . 81 THR HG23 1 1 14 30819 1 1 22 THR N N -13.773 12.150 -5.080 1.00 . A A . 81 THR N 1 1 14 30820 1 1 22 THR O O -14.911 12.187 -1.784 1.00 . A A . 81 THR O 1 1 14 30821 1 1 22 THR OG1 O -16.201 11.383 -4.584 1.00 . A A . 81 THR OG1 1 1 14 30822 1 1 23 ALA C C -12.032 12.820 -0.122 1.00 . A A . 82 ALA C 1 1 14 30823 1 1 23 ALA CA C -12.341 11.667 -1.085 1.00 . A A . 82 ALA CA 1 1 14 30824 1 1 23 ALA CB C -11.065 10.882 -1.392 1.00 . A A . 82 ALA CB 1 1 14 30825 1 1 23 ALA H H -12.140 12.376 -3.109 1.00 . A A . 82 ALA H 1 1 14 30826 1 1 23 ALA HA H -13.086 11.012 -0.662 1.00 . A A . 82 ALA HA 1 1 14 30827 1 1 23 ALA HB1 H -11.055 10.605 -2.435 1.00 . A A . 82 ALA HB1 1 1 14 30828 1 1 23 ALA HB2 H -10.203 11.493 -1.174 1.00 . A A . 82 ALA HB2 1 1 14 30829 1 1 23 ALA HB3 H -11.035 9.989 -0.783 1.00 . A A . 82 ALA HB3 1 1 14 30830 1 1 23 ALA N N -12.796 12.193 -2.407 1.00 . A A . 82 ALA N 1 1 14 30831 1 1 23 ALA O O -12.018 13.967 -0.523 1.00 . A A . 82 ALA O 1 1 14 30832 1 1 24 PRO C C -10.048 14.074 1.872 1.00 . A A . 83 PRO C 1 1 14 30833 1 1 24 PRO CA C -11.452 13.526 2.130 1.00 . A A . 83 PRO CA 1 1 14 30834 1 1 24 PRO CB C -11.509 12.778 3.460 1.00 . A A . 83 PRO CB 1 1 14 30835 1 1 24 PRO CD C -11.768 11.134 1.716 1.00 . A A . 83 PRO CD 1 1 14 30836 1 1 24 PRO CG C -11.249 11.348 3.112 1.00 . A A . 83 PRO CG 1 1 14 30837 1 1 24 PRO HA H -12.185 14.316 2.114 1.00 . A A . 83 PRO HA 1 1 14 30838 1 1 24 PRO HB2 H -10.747 13.151 4.132 1.00 . A A . 83 PRO HB2 1 1 14 30839 1 1 24 PRO HB3 H -12.486 12.877 3.907 1.00 . A A . 83 PRO HB3 1 1 14 30840 1 1 24 PRO HD2 H -11.105 10.480 1.163 1.00 . A A . 83 PRO HD2 1 1 14 30841 1 1 24 PRO HD3 H -12.767 10.730 1.740 1.00 . A A . 83 PRO HD3 1 1 14 30842 1 1 24 PRO HG2 H -10.186 11.149 3.151 1.00 . A A . 83 PRO HG2 1 1 14 30843 1 1 24 PRO HG3 H -11.771 10.700 3.798 1.00 . A A . 83 PRO HG3 1 1 14 30844 1 1 24 PRO N N -11.778 12.484 1.127 1.00 . A A . 83 PRO N 1 1 14 30845 1 1 24 PRO O O -9.754 15.218 2.166 1.00 . A A . 83 PRO O 1 1 14 30846 1 1 25 GLY C C -6.872 12.517 0.808 1.00 . A A . 84 GLY C 1 1 14 30847 1 1 25 GLY CA C -7.790 13.729 1.031 1.00 . A A . 84 GLY CA 1 1 14 30848 1 1 25 GLY H H -9.446 12.345 1.091 1.00 . A A . 84 GLY H 1 1 14 30849 1 1 25 GLY HA2 H -7.795 14.345 0.144 1.00 . A A . 84 GLY HA2 1 1 14 30850 1 1 25 GLY HA3 H -7.424 14.302 1.868 1.00 . A A . 84 GLY HA3 1 1 14 30851 1 1 25 GLY N N -9.180 13.263 1.318 1.00 . A A . 84 GLY N 1 1 14 30852 1 1 25 GLY O O -7.297 11.389 0.966 1.00 . A A . 84 GLY O 1 1 14 30853 1 1 26 PRO C C -4.281 11.020 1.535 1.00 . A A . 85 PRO C 1 1 14 30854 1 1 26 PRO CA C -4.664 11.679 0.210 1.00 . A A . 85 PRO CA 1 1 14 30855 1 1 26 PRO CB C -3.462 12.381 -0.419 1.00 . A A . 85 PRO CB 1 1 14 30856 1 1 26 PRO CD C -5.017 14.103 0.228 1.00 . A A . 85 PRO CD 1 1 14 30857 1 1 26 PRO CG C -3.554 13.796 0.050 1.00 . A A . 85 PRO CG 1 1 14 30858 1 1 26 PRO HA H -5.067 10.951 -0.476 1.00 . A A . 85 PRO HA 1 1 14 30859 1 1 26 PRO HB2 H -2.542 11.928 -0.077 1.00 . A A . 85 PRO HB2 1 1 14 30860 1 1 26 PRO HB3 H -3.525 12.343 -1.495 1.00 . A A . 85 PRO HB3 1 1 14 30861 1 1 26 PRO HD2 H -5.166 14.742 1.089 1.00 . A A . 85 PRO HD2 1 1 14 30862 1 1 26 PRO HD3 H -5.421 14.559 -0.661 1.00 . A A . 85 PRO HD3 1 1 14 30863 1 1 26 PRO HG2 H -3.032 13.907 0.990 1.00 . A A . 85 PRO HG2 1 1 14 30864 1 1 26 PRO HG3 H -3.131 14.459 -0.689 1.00 . A A . 85 PRO HG3 1 1 14 30865 1 1 26 PRO N N -5.633 12.781 0.446 1.00 . A A . 85 PRO N 1 1 14 30866 1 1 26 PRO O O -3.463 11.528 2.278 1.00 . A A . 85 PRO O 1 1 14 30867 1 1 27 LEU C C -3.085 8.727 3.096 1.00 . A A . 86 LEU C 1 1 14 30868 1 1 27 LEU CA C -4.545 9.186 3.109 1.00 . A A . 86 LEU CA 1 1 14 30869 1 1 27 LEU CB C -5.489 7.981 3.158 1.00 . A A . 86 LEU CB 1 1 14 30870 1 1 27 LEU CD1 C -7.882 7.302 2.870 1.00 . A A . 86 LEU CD1 1 1 14 30871 1 1 27 LEU CD2 C -7.269 9.046 4.557 1.00 . A A . 86 LEU CD2 1 1 14 30872 1 1 27 LEU CG C -6.941 8.471 3.176 1.00 . A A . 86 LEU CG 1 1 14 30873 1 1 27 LEU H H -5.522 9.504 1.209 1.00 . A A . 86 LEU H 1 1 14 30874 1 1 27 LEU HA H -4.729 9.833 3.951 1.00 . A A . 86 LEU HA 1 1 14 30875 1 1 27 LEU HB2 H -5.328 7.361 2.287 1.00 . A A . 86 LEU HB2 1 1 14 30876 1 1 27 LEU HB3 H -5.294 7.407 4.051 1.00 . A A . 86 LEU HB3 1 1 14 30877 1 1 27 LEU HD11 H -7.339 6.530 2.342 1.00 . A A . 86 LEU HD11 1 1 14 30878 1 1 27 LEU HD12 H -8.272 6.901 3.793 1.00 . A A . 86 LEU HD12 1 1 14 30879 1 1 27 LEU HD13 H -8.699 7.651 2.254 1.00 . A A . 86 LEU HD13 1 1 14 30880 1 1 27 LEU HD21 H -6.358 9.369 5.039 1.00 . A A . 86 LEU HD21 1 1 14 30881 1 1 27 LEU HD22 H -7.935 9.890 4.444 1.00 . A A . 86 LEU HD22 1 1 14 30882 1 1 27 LEU HD23 H -7.746 8.288 5.159 1.00 . A A . 86 LEU HD23 1 1 14 30883 1 1 27 LEU HG H -7.068 9.238 2.426 1.00 . A A . 86 LEU HG 1 1 14 30884 1 1 27 LEU N N -4.869 9.889 1.832 1.00 . A A . 86 LEU N 1 1 14 30885 1 1 27 LEU O O -2.703 7.871 2.319 1.00 . A A . 86 LEU O 1 1 14 30886 1 1 28 GLU C C -0.593 7.898 5.120 1.00 . A A . 87 GLU C 1 1 14 30887 1 1 28 GLU CA C -0.831 8.906 3.994 1.00 . A A . 87 GLU CA 1 1 14 30888 1 1 28 GLU CB C -0.077 10.207 4.269 1.00 . A A . 87 GLU CB 1 1 14 30889 1 1 28 GLU CD C 1.402 11.869 3.134 1.00 . A A . 87 GLU CD 1 1 14 30890 1 1 28 GLU CG C 0.220 10.917 2.947 1.00 . A A . 87 GLU CG 1 1 14 30891 1 1 28 GLU H H -2.610 9.986 4.557 1.00 . A A . 87 GLU H 1 1 14 30892 1 1 28 GLU HA H -0.521 8.494 3.045 1.00 . A A . 87 GLU HA 1 1 14 30893 1 1 28 GLU HB2 H -0.682 10.847 4.896 1.00 . A A . 87 GLU HB2 1 1 14 30894 1 1 28 GLU HB3 H 0.853 9.984 4.772 1.00 . A A . 87 GLU HB3 1 1 14 30895 1 1 28 GLU HG2 H 0.461 10.184 2.191 1.00 . A A . 87 GLU HG2 1 1 14 30896 1 1 28 GLU HG3 H -0.648 11.480 2.639 1.00 . A A . 87 GLU HG3 1 1 14 30897 1 1 28 GLU N N -2.272 9.296 3.947 1.00 . A A . 87 GLU N 1 1 14 30898 1 1 28 GLU O O -0.771 8.204 6.284 1.00 . A A . 87 GLU O 1 1 14 30899 1 1 28 GLU OE1 O 2.413 11.431 3.658 1.00 . A A . 87 GLU OE1 1 1 14 30900 1 1 28 GLU OE2 O 1.277 13.020 2.748 1.00 . A A . 87 GLU OE2 1 1 14 30901 1 1 29 LEU C C 1.567 5.529 6.076 1.00 . A A . 88 LEU C 1 1 14 30902 1 1 29 LEU CA C 0.061 5.664 5.826 1.00 . A A . 88 LEU CA 1 1 14 30903 1 1 29 LEU CB C -0.512 4.361 5.245 1.00 . A A . 88 LEU CB 1 1 14 30904 1 1 29 LEU CD1 C -2.288 2.618 5.485 1.00 . A A . 88 LEU CD1 1 1 14 30905 1 1 29 LEU CD2 C -1.108 3.485 7.511 1.00 . A A . 88 LEU CD2 1 1 14 30906 1 1 29 LEU CG C -1.655 3.854 6.130 1.00 . A A . 88 LEU CG 1 1 14 30907 1 1 29 LEU H H -0.056 6.482 3.834 1.00 . A A . 88 LEU H 1 1 14 30908 1 1 29 LEU HA H -0.450 5.920 6.739 1.00 . A A . 88 LEU HA 1 1 14 30909 1 1 29 LEU HB2 H -0.887 4.546 4.247 1.00 . A A . 88 LEU HB2 1 1 14 30910 1 1 29 LEU HB3 H 0.264 3.611 5.203 1.00 . A A . 88 LEU HB3 1 1 14 30911 1 1 29 LEU HD11 H -2.273 2.725 4.411 1.00 . A A . 88 LEU HD11 1 1 14 30912 1 1 29 LEU HD12 H -1.730 1.739 5.770 1.00 . A A . 88 LEU HD12 1 1 14 30913 1 1 29 LEU HD13 H -3.311 2.521 5.823 1.00 . A A . 88 LEU HD13 1 1 14 30914 1 1 29 LEU HD21 H -0.056 3.258 7.431 1.00 . A A . 88 LEU HD21 1 1 14 30915 1 1 29 LEU HD22 H -1.246 4.317 8.186 1.00 . A A . 88 LEU HD22 1 1 14 30916 1 1 29 LEU HD23 H -1.635 2.622 7.890 1.00 . A A . 88 LEU HD23 1 1 14 30917 1 1 29 LEU HG H -2.401 4.629 6.230 1.00 . A A . 88 LEU HG 1 1 14 30918 1 1 29 LEU N N -0.192 6.700 4.780 1.00 . A A . 88 LEU N 1 1 14 30919 1 1 29 LEU O O 2.343 5.348 5.157 1.00 . A A . 88 LEU O 1 1 14 30920 1 1 30 ASP C C 3.851 4.017 7.626 1.00 . A A . 89 ASP C 1 1 14 30921 1 1 30 ASP CA C 3.437 5.490 7.634 1.00 . A A . 89 ASP CA 1 1 14 30922 1 1 30 ASP CB C 3.590 6.084 9.037 1.00 . A A . 89 ASP CB 1 1 14 30923 1 1 30 ASP CG C 4.987 6.688 9.186 1.00 . A A . 89 ASP CG 1 1 14 30924 1 1 30 ASP H H 1.333 5.757 8.036 1.00 . A A . 89 ASP H 1 1 14 30925 1 1 30 ASP HA H 4.027 6.053 6.929 1.00 . A A . 89 ASP HA 1 1 14 30926 1 1 30 ASP HB2 H 2.845 6.852 9.184 1.00 . A A . 89 ASP HB2 1 1 14 30927 1 1 30 ASP HB3 H 3.456 5.305 9.773 1.00 . A A . 89 ASP HB3 1 1 14 30928 1 1 30 ASP N N 1.981 5.614 7.316 1.00 . A A . 89 ASP N 1 1 14 30929 1 1 30 ASP O O 3.253 3.196 8.291 1.00 . A A . 89 ASP O 1 1 14 30930 1 1 30 ASP OD1 O 5.945 6.004 8.864 1.00 . A A . 89 ASP OD1 1 1 14 30931 1 1 30 ASP OD2 O 5.075 7.826 9.620 1.00 . A A . 89 ASP OD2 1 1 14 30932 1 1 31 LEU C C 6.840 2.192 7.050 1.00 . A A . 90 LEU C 1 1 14 30933 1 1 31 LEU CA C 5.332 2.264 6.813 1.00 . A A . 90 LEU CA 1 1 14 30934 1 1 31 LEU CB C 4.984 1.802 5.397 1.00 . A A . 90 LEU CB 1 1 14 30935 1 1 31 LEU CD1 C 2.918 2.103 4.005 1.00 . A A . 90 LEU CD1 1 1 14 30936 1 1 31 LEU CD2 C 3.242 0.000 5.318 1.00 . A A . 90 LEU CD2 1 1 14 30937 1 1 31 LEU CG C 3.477 1.514 5.303 1.00 . A A . 90 LEU CG 1 1 14 30938 1 1 31 LEU H H 5.335 4.368 6.351 1.00 . A A . 90 LEU H 1 1 14 30939 1 1 31 LEU HA H 4.808 1.661 7.537 1.00 . A A . 90 LEU HA 1 1 14 30940 1 1 31 LEU HB2 H 5.249 2.579 4.693 1.00 . A A . 90 LEU HB2 1 1 14 30941 1 1 31 LEU HB3 H 5.537 0.904 5.165 1.00 . A A . 90 LEU HB3 1 1 14 30942 1 1 31 LEU HD11 H 3.716 2.209 3.284 1.00 . A A . 90 LEU HD11 1 1 14 30943 1 1 31 LEU HD12 H 2.159 1.447 3.606 1.00 . A A . 90 LEU HD12 1 1 14 30944 1 1 31 LEU HD13 H 2.486 3.072 4.207 1.00 . A A . 90 LEU HD13 1 1 14 30945 1 1 31 LEU HD21 H 3.942 -0.466 5.994 1.00 . A A . 90 LEU HD21 1 1 14 30946 1 1 31 LEU HD22 H 2.233 -0.205 5.646 1.00 . A A . 90 LEU HD22 1 1 14 30947 1 1 31 LEU HD23 H 3.384 -0.396 4.323 1.00 . A A . 90 LEU HD23 1 1 14 30948 1 1 31 LEU HG H 2.971 1.965 6.145 1.00 . A A . 90 LEU HG 1 1 14 30949 1 1 31 LEU N N 4.871 3.682 6.876 1.00 . A A . 90 LEU N 1 1 14 30950 1 1 31 LEU O O 7.576 1.609 6.276 1.00 . A A . 90 LEU O 1 1 14 30951 1 1 32 THR C C 9.076 1.718 9.494 1.00 . A A . 91 THR C 1 1 14 30952 1 1 32 THR CA C 8.768 2.763 8.419 1.00 . A A . 91 THR CA 1 1 14 30953 1 1 32 THR CB C 9.090 4.171 8.925 1.00 . A A . 91 THR CB 1 1 14 30954 1 1 32 THR CG2 C 9.039 5.157 7.758 1.00 . A A . 91 THR CG2 1 1 14 30955 1 1 32 THR H H 6.686 3.247 8.724 1.00 . A A . 91 THR H 1 1 14 30956 1 1 32 THR HA H 9.332 2.558 7.524 1.00 . A A . 91 THR HA 1 1 14 30957 1 1 32 THR HB H 10.078 4.181 9.358 1.00 . A A . 91 THR HB 1 1 14 30958 1 1 32 THR HG1 H 8.491 5.298 10.393 1.00 . A A . 91 THR HG1 1 1 14 30959 1 1 32 THR HG21 H 9.502 4.714 6.890 1.00 . A A . 91 THR HG21 1 1 14 30960 1 1 32 THR HG22 H 8.010 5.397 7.534 1.00 . A A . 91 THR HG22 1 1 14 30961 1 1 32 THR HG23 H 9.568 6.061 8.028 1.00 . A A . 91 THR HG23 1 1 14 30962 1 1 32 THR N N 7.304 2.785 8.118 1.00 . A A . 91 THR N 1 1 14 30963 1 1 32 THR O O 9.622 0.669 9.212 1.00 . A A . 91 THR O 1 1 14 30964 1 1 32 THR OG1 O 8.136 4.547 9.910 1.00 . A A . 91 THR OG1 1 1 14 30965 1 1 33 GLY C C 7.698 0.717 12.567 1.00 . A A . 92 GLY C 1 1 14 30966 1 1 33 GLY CA C 9.001 1.027 11.826 1.00 . A A . 92 GLY CA 1 1 14 30967 1 1 33 GLY H H 8.291 2.853 10.925 1.00 . A A . 92 GLY H 1 1 14 30968 1 1 33 GLY HA2 H 9.405 0.116 11.409 1.00 . A A . 92 GLY HA2 1 1 14 30969 1 1 33 GLY HA3 H 9.710 1.455 12.517 1.00 . A A . 92 GLY HA3 1 1 14 30970 1 1 33 GLY N N 8.730 2.000 10.726 1.00 . A A . 92 GLY N 1 1 14 30971 1 1 33 GLY O O 7.419 -0.420 12.896 1.00 . A A . 92 GLY O 1 1 14 30972 1 1 34 ASP C C 4.542 1.008 12.574 1.00 . A A . 93 ASP C 1 1 14 30973 1 1 34 ASP CA C 5.615 1.496 13.550 1.00 . A A . 93 ASP CA 1 1 14 30974 1 1 34 ASP CB C 5.236 2.861 14.127 1.00 . A A . 93 ASP CB 1 1 14 30975 1 1 34 ASP CG C 6.256 3.267 15.193 1.00 . A A . 93 ASP CG 1 1 14 30976 1 1 34 ASP H H 7.156 2.628 12.552 1.00 . A A . 93 ASP H 1 1 14 30977 1 1 34 ASP HA H 5.751 0.784 14.350 1.00 . A A . 93 ASP HA 1 1 14 30978 1 1 34 ASP HB2 H 5.230 3.597 13.336 1.00 . A A . 93 ASP HB2 1 1 14 30979 1 1 34 ASP HB3 H 4.256 2.805 14.574 1.00 . A A . 93 ASP HB3 1 1 14 30980 1 1 34 ASP N N 6.904 1.723 12.830 1.00 . A A . 93 ASP N 1 1 14 30981 1 1 34 ASP O O 3.682 1.761 12.156 1.00 . A A . 93 ASP O 1 1 14 30982 1 1 34 ASP OD1 O 7.298 3.785 14.823 1.00 . A A . 93 ASP OD1 1 1 14 30983 1 1 34 ASP OD2 O 5.979 3.054 16.361 1.00 . A A . 93 ASP OD2 1 1 14 30984 1 1 35 LEU C C 2.334 -1.287 12.022 1.00 . A A . 94 LEU C 1 1 14 30985 1 1 35 LEU CA C 3.574 -0.797 11.259 1.00 . A A . 94 LEU CA 1 1 14 30986 1 1 35 LEU CB C 4.262 -1.974 10.563 1.00 . A A . 94 LEU CB 1 1 14 30987 1 1 35 LEU CD1 C 6.230 -2.707 9.215 1.00 . A A . 94 LEU CD1 1 1 14 30988 1 1 35 LEU CD2 C 5.185 -0.486 8.767 1.00 . A A . 94 LEU CD2 1 1 14 30989 1 1 35 LEU CG C 5.537 -1.504 9.856 1.00 . A A . 94 LEU CG 1 1 14 30990 1 1 35 LEU H H 5.293 -0.833 12.562 1.00 . A A . 94 LEU H 1 1 14 30991 1 1 35 LEU HA H 3.301 -0.048 10.530 1.00 . A A . 94 LEU HA 1 1 14 30992 1 1 35 LEU HB2 H 4.517 -2.724 11.298 1.00 . A A . 94 LEU HB2 1 1 14 30993 1 1 35 LEU HB3 H 3.589 -2.402 9.835 1.00 . A A . 94 LEU HB3 1 1 14 30994 1 1 35 LEU HD11 H 5.486 -3.374 8.806 1.00 . A A . 94 LEU HD11 1 1 14 30995 1 1 35 LEU HD12 H 6.884 -2.368 8.425 1.00 . A A . 94 LEU HD12 1 1 14 30996 1 1 35 LEU HD13 H 6.808 -3.228 9.962 1.00 . A A . 94 LEU HD13 1 1 14 30997 1 1 35 LEU HD21 H 4.493 -0.932 8.067 1.00 . A A . 94 LEU HD21 1 1 14 30998 1 1 35 LEU HD22 H 4.731 0.383 9.218 1.00 . A A . 94 LEU HD22 1 1 14 30999 1 1 35 LEU HD23 H 6.085 -0.194 8.245 1.00 . A A . 94 LEU HD23 1 1 14 31000 1 1 35 LEU HG H 6.201 -1.049 10.577 1.00 . A A . 94 LEU HG 1 1 14 31001 1 1 35 LEU N N 4.589 -0.249 12.209 1.00 . A A . 94 LEU N 1 1 14 31002 1 1 35 LEU O O 1.265 -1.420 11.458 1.00 . A A . 94 LEU O 1 1 14 31003 1 1 36 GLU C C 0.178 -1.002 14.153 1.00 . A A . 95 GLU C 1 1 14 31004 1 1 36 GLU CA C 1.299 -2.052 14.095 1.00 . A A . 95 GLU CA 1 1 14 31005 1 1 36 GLU CB C 1.851 -2.315 15.498 1.00 . A A . 95 GLU CB 1 1 14 31006 1 1 36 GLU CD C 3.939 -3.615 15.060 1.00 . A A . 95 GLU CD 1 1 14 31007 1 1 36 GLU CG C 2.491 -3.703 15.545 1.00 . A A . 95 GLU CG 1 1 14 31008 1 1 36 GLU H H 3.341 -1.453 13.730 1.00 . A A . 95 GLU H 1 1 14 31009 1 1 36 GLU HA H 0.924 -2.973 13.676 1.00 . A A . 95 GLU HA 1 1 14 31010 1 1 36 GLU HB2 H 2.593 -1.567 15.738 1.00 . A A . 95 GLU HB2 1 1 14 31011 1 1 36 GLU HB3 H 1.046 -2.268 16.216 1.00 . A A . 95 GLU HB3 1 1 14 31012 1 1 36 GLU HG2 H 2.473 -4.074 16.559 1.00 . A A . 95 GLU HG2 1 1 14 31013 1 1 36 GLU HG3 H 1.941 -4.376 14.905 1.00 . A A . 95 GLU HG3 1 1 14 31014 1 1 36 GLU N N 2.469 -1.562 13.297 1.00 . A A . 95 GLU N 1 1 14 31015 1 1 36 GLU O O -0.935 -1.304 14.545 1.00 . A A . 95 GLU O 1 1 14 31016 1 1 36 GLU OE1 O 4.139 -3.551 13.857 1.00 . A A . 95 GLU OE1 1 1 14 31017 1 1 36 GLU OE2 O 4.826 -3.611 15.898 1.00 . A A . 95 GLU OE2 1 1 14 31018 1 1 37 SER C C -1.664 1.075 12.729 1.00 . A A . 96 SER C 1 1 14 31019 1 1 37 SER CA C -0.605 1.283 13.827 1.00 . A A . 96 SER CA 1 1 14 31020 1 1 37 SER CB C 0.139 2.600 13.601 1.00 . A A . 96 SER CB 1 1 14 31021 1 1 37 SER H H 1.357 0.452 13.474 1.00 . A A . 96 SER H 1 1 14 31022 1 1 37 SER HA H -1.074 1.294 14.797 1.00 . A A . 96 SER HA 1 1 14 31023 1 1 37 SER HB2 H 1.156 2.505 13.944 1.00 . A A . 96 SER HB2 1 1 14 31024 1 1 37 SER HB3 H 0.138 2.836 12.545 1.00 . A A . 96 SER HB3 1 1 14 31025 1 1 37 SER HG H 0.127 3.998 14.954 1.00 . A A . 96 SER HG 1 1 14 31026 1 1 37 SER N N 0.454 0.225 13.778 1.00 . A A . 96 SER N 1 1 14 31027 1 1 37 SER O O -2.656 1.779 12.690 1.00 . A A . 96 SER O 1 1 14 31028 1 1 37 SER OG O -0.507 3.635 14.331 1.00 . A A . 96 SER OG 1 1 14 31029 1 1 38 PHE C C -3.717 -0.807 11.307 1.00 . A A . 97 PHE C 1 1 14 31030 1 1 38 PHE CA C -2.477 -0.097 10.751 1.00 . A A . 97 PHE CA 1 1 14 31031 1 1 38 PHE CB C -1.786 -0.991 9.710 1.00 . A A . 97 PHE CB 1 1 14 31032 1 1 38 PHE CD1 C -0.230 0.980 9.256 1.00 . A A . 97 PHE CD1 1 1 14 31033 1 1 38 PHE CD2 C 0.558 -1.273 8.831 1.00 . A A . 97 PHE CD2 1 1 14 31034 1 1 38 PHE CE1 C 1.002 1.490 8.831 1.00 . A A . 97 PHE CE1 1 1 14 31035 1 1 38 PHE CE2 C 1.789 -0.761 8.407 1.00 . A A . 97 PHE CE2 1 1 14 31036 1 1 38 PHE CG C -0.454 -0.407 9.257 1.00 . A A . 97 PHE CG 1 1 14 31037 1 1 38 PHE CZ C 2.012 0.619 8.407 1.00 . A A . 97 PHE CZ 1 1 14 31038 1 1 38 PHE H H -0.664 -0.428 11.876 1.00 . A A . 97 PHE H 1 1 14 31039 1 1 38 PHE HA H -2.756 0.842 10.301 1.00 . A A . 97 PHE HA 1 1 14 31040 1 1 38 PHE HB2 H -1.613 -1.965 10.141 1.00 . A A . 97 PHE HB2 1 1 14 31041 1 1 38 PHE HB3 H -2.435 -1.098 8.852 1.00 . A A . 97 PHE HB3 1 1 14 31042 1 1 38 PHE HD1 H -1.009 1.654 9.582 1.00 . A A . 97 PHE HD1 1 1 14 31043 1 1 38 PHE HD2 H 0.391 -2.341 8.831 1.00 . A A . 97 PHE HD2 1 1 14 31044 1 1 38 PHE HE1 H 1.175 2.557 8.832 1.00 . A A . 97 PHE HE1 1 1 14 31045 1 1 38 PHE HE2 H 2.569 -1.432 8.079 1.00 . A A . 97 PHE HE2 1 1 14 31046 1 1 38 PHE HZ H 2.962 1.011 8.078 1.00 . A A . 97 PHE HZ 1 1 14 31047 1 1 38 PHE N N -1.469 0.127 11.838 1.00 . A A . 97 PHE N 1 1 14 31048 1 1 38 PHE O O -4.828 -0.335 11.162 1.00 . A A . 97 PHE O 1 1 14 31049 1 1 39 LYS C C -5.487 -1.855 13.498 1.00 . A A . 98 LYS C 1 1 14 31050 1 1 39 LYS CA C -4.699 -2.702 12.486 1.00 . A A . 98 LYS CA 1 1 14 31051 1 1 39 LYS CB C -4.096 -3.938 13.167 1.00 . A A . 98 LYS CB 1 1 14 31052 1 1 39 LYS CD C -2.509 -4.751 14.921 1.00 . A A . 98 LYS CD 1 1 14 31053 1 1 39 LYS CE C -1.734 -4.346 16.178 1.00 . A A . 98 LYS CE 1 1 14 31054 1 1 39 LYS CG C -3.149 -3.511 14.294 1.00 . A A . 98 LYS CG 1 1 14 31055 1 1 39 LYS H H -2.625 -2.305 12.020 1.00 . A A . 98 LYS H 1 1 14 31056 1 1 39 LYS HA H -5.350 -3.016 11.685 1.00 . A A . 98 LYS HA 1 1 14 31057 1 1 39 LYS HB2 H -4.890 -4.545 13.578 1.00 . A A . 98 LYS HB2 1 1 14 31058 1 1 39 LYS HB3 H -3.545 -4.515 12.439 1.00 . A A . 98 LYS HB3 1 1 14 31059 1 1 39 LYS HD2 H -3.280 -5.460 15.185 1.00 . A A . 98 LYS HD2 1 1 14 31060 1 1 39 LYS HD3 H -1.830 -5.202 14.213 1.00 . A A . 98 LYS HD3 1 1 14 31061 1 1 39 LYS HE2 H -0.812 -3.848 15.906 1.00 . A A . 98 LYS HE2 1 1 14 31062 1 1 39 LYS HE3 H -2.338 -3.707 16.802 1.00 . A A . 98 LYS HE3 1 1 14 31063 1 1 39 LYS HG2 H -2.378 -2.871 13.893 1.00 . A A . 98 LYS HG2 1 1 14 31064 1 1 39 LYS HG3 H -3.706 -2.975 15.048 1.00 . A A . 98 LYS HG3 1 1 14 31065 1 1 39 LYS HZ1 H -0.989 -6.289 16.226 1.00 . A A . 98 LYS HZ1 1 1 14 31066 1 1 39 LYS HZ2 H -0.815 -5.445 17.688 1.00 . A A . 98 LYS HZ2 1 1 14 31067 1 1 39 LYS HZ3 H -2.340 -6.038 17.226 1.00 . A A . 98 LYS HZ3 1 1 14 31068 1 1 39 LYS N N -3.533 -1.944 11.929 1.00 . A A . 98 LYS N 1 1 14 31069 1 1 39 LYS NZ N -1.447 -5.627 16.883 1.00 . A A . 98 LYS NZ 1 1 14 31070 1 1 39 LYS O O -6.620 -2.166 13.817 1.00 . A A . 98 LYS O 1 1 14 31071 1 1 40 LYS C C -6.489 1.108 14.295 1.00 . A A . 99 LYS C 1 1 14 31072 1 1 40 LYS CA C -5.625 0.056 15.002 1.00 . A A . 99 LYS CA 1 1 14 31073 1 1 40 LYS CB C -4.520 0.729 15.816 1.00 . A A . 99 LYS CB 1 1 14 31074 1 1 40 LYS CD C -4.458 -0.367 18.062 1.00 . A A . 99 LYS CD 1 1 14 31075 1 1 40 LYS CE C -4.657 -0.124 19.559 1.00 . A A . 99 LYS CE 1 1 14 31076 1 1 40 LYS CG C -4.962 0.846 17.277 1.00 . A A . 99 LYS CG 1 1 14 31077 1 1 40 LYS H H -3.989 -0.567 13.746 1.00 . A A . 99 LYS H 1 1 14 31078 1 1 40 LYS HA H -6.233 -0.558 15.647 1.00 . A A . 99 LYS HA 1 1 14 31079 1 1 40 LYS HB2 H -3.619 0.137 15.758 1.00 . A A . 99 LYS HB2 1 1 14 31080 1 1 40 LYS HB3 H -4.331 1.715 15.419 1.00 . A A . 99 LYS HB3 1 1 14 31081 1 1 40 LYS HD2 H -5.011 -1.244 17.761 1.00 . A A . 99 LYS HD2 1 1 14 31082 1 1 40 LYS HD3 H -3.408 -0.515 17.859 1.00 . A A . 99 LYS HD3 1 1 14 31083 1 1 40 LYS HE2 H -5.539 0.478 19.727 1.00 . A A . 99 LYS HE2 1 1 14 31084 1 1 40 LYS HE3 H -4.735 -1.062 20.085 1.00 . A A . 99 LYS HE3 1 1 14 31085 1 1 40 LYS HG2 H -4.551 1.751 17.704 1.00 . A A . 99 LYS HG2 1 1 14 31086 1 1 40 LYS HG3 H -6.041 0.881 17.325 1.00 . A A . 99 LYS HG3 1 1 14 31087 1 1 40 LYS HZ1 H -2.590 0.094 19.674 1.00 . A A . 99 LYS HZ1 1 1 14 31088 1 1 40 LYS HZ2 H -3.439 1.563 19.586 1.00 . A A . 99 LYS HZ2 1 1 14 31089 1 1 40 LYS HZ3 H -3.423 0.673 21.033 1.00 . A A . 99 LYS HZ3 1 1 14 31090 1 1 40 LYS N N -4.903 -0.798 14.007 1.00 . A A . 99 LYS N 1 1 14 31091 1 1 40 LYS NZ N -3.435 0.607 19.996 1.00 . A A . 99 LYS NZ 1 1 14 31092 1 1 40 LYS O O -7.408 1.652 14.879 1.00 . A A . 99 LYS O 1 1 14 31093 1 1 41 GLN C C -7.231 2.000 10.857 1.00 . A A . 100 GLN C 1 1 14 31094 1 1 41 GLN CA C -7.018 2.425 12.314 1.00 . A A . 100 GLN CA 1 1 14 31095 1 1 41 GLN CB C -6.200 3.719 12.389 1.00 . A A . 100 GLN CB 1 1 14 31096 1 1 41 GLN CD C -4.526 4.610 10.743 1.00 . A A . 100 GLN CD 1 1 14 31097 1 1 41 GLN CG C -4.811 3.507 11.766 1.00 . A A . 100 GLN CG 1 1 14 31098 1 1 41 GLN H H -5.462 0.955 12.595 1.00 . A A . 100 GLN H 1 1 14 31099 1 1 41 GLN HA H -7.971 2.565 12.804 1.00 . A A . 100 GLN HA 1 1 14 31100 1 1 41 GLN HB2 H -6.723 4.500 11.856 1.00 . A A . 100 GLN HB2 1 1 14 31101 1 1 41 GLN HB3 H -6.086 4.009 13.423 1.00 . A A . 100 GLN HB3 1 1 14 31102 1 1 41 GLN HE21 H -3.181 5.517 11.887 1.00 . A A . 100 GLN HE21 1 1 14 31103 1 1 41 GLN HE22 H -3.460 6.246 10.379 1.00 . A A . 100 GLN HE22 1 1 14 31104 1 1 41 GLN HG2 H -4.063 3.537 12.543 1.00 . A A . 100 GLN HG2 1 1 14 31105 1 1 41 GLN HG3 H -4.777 2.548 11.272 1.00 . A A . 100 GLN HG3 1 1 14 31106 1 1 41 GLN N N -6.206 1.403 13.047 1.00 . A A . 100 GLN N 1 1 14 31107 1 1 41 GLN NE2 N -3.649 5.534 11.027 1.00 . A A . 100 GLN NE2 1 1 14 31108 1 1 41 GLN O O -6.384 1.373 10.252 1.00 . A A . 100 GLN O 1 1 14 31109 1 1 41 GLN OE1 O -5.108 4.632 9.676 1.00 . A A . 100 GLN OE1 1 1 14 31110 1 1 42 SER C C -9.250 3.166 8.126 1.00 . A A . 101 SER C 1 1 14 31111 1 1 42 SER CA C -8.640 1.973 8.869 1.00 . A A . 101 SER CA 1 1 14 31112 1 1 42 SER CB C -9.631 0.812 8.920 1.00 . A A . 101 SER CB 1 1 14 31113 1 1 42 SER H H -9.026 2.854 10.800 1.00 . A A . 101 SER H 1 1 14 31114 1 1 42 SER HA H -7.744 1.654 8.382 1.00 . A A . 101 SER HA 1 1 14 31115 1 1 42 SER HB2 H -10.620 1.190 8.825 1.00 . A A . 101 SER HB2 1 1 14 31116 1 1 42 SER HB3 H -9.434 0.143 8.095 1.00 . A A . 101 SER HB3 1 1 14 31117 1 1 42 SER HG H -10.350 -0.324 10.331 1.00 . A A . 101 SER HG 1 1 14 31118 1 1 42 SER N N -8.361 2.346 10.290 1.00 . A A . 101 SER N 1 1 14 31119 1 1 42 SER O O -9.752 4.091 8.735 1.00 . A A . 101 SER O 1 1 14 31120 1 1 42 SER OG O -9.512 0.111 10.154 1.00 . A A . 101 SER OG 1 1 14 31121 1 1 43 PHE C C -11.239 4.022 5.689 1.00 . A A . 102 PHE C 1 1 14 31122 1 1 43 PHE CA C -9.771 4.290 6.030 1.00 . A A . 102 PHE CA 1 1 14 31123 1 1 43 PHE CB C -8.923 4.357 4.758 1.00 . A A . 102 PHE CB 1 1 14 31124 1 1 43 PHE CD1 C -7.305 5.941 5.879 1.00 . A A . 102 PHE CD1 1 1 14 31125 1 1 43 PHE CD2 C -6.424 4.048 4.644 1.00 . A A . 102 PHE CD2 1 1 14 31126 1 1 43 PHE CE1 C -6.003 6.342 6.195 1.00 . A A . 102 PHE CE1 1 1 14 31127 1 1 43 PHE CE2 C -5.120 4.452 4.960 1.00 . A A . 102 PHE CE2 1 1 14 31128 1 1 43 PHE CG C -7.518 4.792 5.103 1.00 . A A . 102 PHE CG 1 1 14 31129 1 1 43 PHE CZ C -4.911 5.598 5.735 1.00 . A A . 102 PHE CZ 1 1 14 31130 1 1 43 PHE H H -8.787 2.397 6.351 1.00 . A A . 102 PHE H 1 1 14 31131 1 1 43 PHE HA H -9.677 5.212 6.582 1.00 . A A . 102 PHE HA 1 1 14 31132 1 1 43 PHE HB2 H -8.895 3.380 4.295 1.00 . A A . 102 PHE HB2 1 1 14 31133 1 1 43 PHE HB3 H -9.362 5.066 4.071 1.00 . A A . 102 PHE HB3 1 1 14 31134 1 1 43 PHE HD1 H -8.148 6.515 6.234 1.00 . A A . 102 PHE HD1 1 1 14 31135 1 1 43 PHE HD2 H -6.585 3.164 4.046 1.00 . A A . 102 PHE HD2 1 1 14 31136 1 1 43 PHE HE1 H -5.840 7.227 6.793 1.00 . A A . 102 PHE HE1 1 1 14 31137 1 1 43 PHE HE2 H -4.276 3.877 4.605 1.00 . A A . 102 PHE HE2 1 1 14 31138 1 1 43 PHE HZ H -3.905 5.909 5.979 1.00 . A A . 102 PHE HZ 1 1 14 31139 1 1 43 PHE N N -9.202 3.152 6.816 1.00 . A A . 102 PHE N 1 1 14 31140 1 1 43 PHE O O -11.722 2.914 5.826 1.00 . A A . 102 PHE O 1 1 14 31141 1 1 44 VAL C C -13.672 5.329 3.480 1.00 . A A . 103 VAL C 1 1 14 31142 1 1 44 VAL CA C -13.394 4.845 4.910 1.00 . A A . 103 VAL CA 1 1 14 31143 1 1 44 VAL CB C -14.164 5.702 5.923 1.00 . A A . 103 VAL CB 1 1 14 31144 1 1 44 VAL CG1 C -15.669 5.540 5.690 1.00 . A A . 103 VAL CG1 1 1 14 31145 1 1 44 VAL CG2 C -13.820 5.258 7.350 1.00 . A A . 103 VAL CG2 1 1 14 31146 1 1 44 VAL H H -11.537 5.915 5.158 1.00 . A A . 103 VAL H 1 1 14 31147 1 1 44 VAL HA H -13.674 3.810 5.017 1.00 . A A . 103 VAL HA 1 1 14 31148 1 1 44 VAL HB H -13.892 6.741 5.793 1.00 . A A . 103 VAL HB 1 1 14 31149 1 1 44 VAL HG11 H -15.885 4.515 5.431 1.00 . A A . 103 VAL HG11 1 1 14 31150 1 1 44 VAL HG12 H -16.203 5.804 6.592 1.00 . A A . 103 VAL HG12 1 1 14 31151 1 1 44 VAL HG13 H -15.981 6.188 4.884 1.00 . A A . 103 VAL HG13 1 1 14 31152 1 1 44 VAL HG21 H -13.454 4.241 7.332 1.00 . A A . 103 VAL HG21 1 1 14 31153 1 1 44 VAL HG22 H -13.059 5.907 7.755 1.00 . A A . 103 VAL HG22 1 1 14 31154 1 1 44 VAL HG23 H -14.705 5.310 7.968 1.00 . A A . 103 VAL HG23 1 1 14 31155 1 1 44 VAL N N -11.950 5.032 5.253 1.00 . A A . 103 VAL N 1 1 14 31156 1 1 44 VAL O O -13.339 6.439 3.117 1.00 . A A . 103 VAL O 1 1 14 31157 1 1 45 LEU C C -16.088 4.620 0.980 1.00 . A A . 104 LEU C 1 1 14 31158 1 1 45 LEU CA C -14.611 4.898 1.270 1.00 . A A . 104 LEU CA 1 1 14 31159 1 1 45 LEU CB C -13.732 4.011 0.385 1.00 . A A . 104 LEU CB 1 1 14 31160 1 1 45 LEU CD1 C -11.410 3.270 -0.130 1.00 . A A . 104 LEU CD1 1 1 14 31161 1 1 45 LEU CD2 C -11.855 5.665 0.404 1.00 . A A . 104 LEU CD2 1 1 14 31162 1 1 45 LEU CG C -12.254 4.222 0.719 1.00 . A A . 104 LEU CG 1 1 14 31163 1 1 45 LEU H H -14.552 3.617 3.001 1.00 . A A . 104 LEU H 1 1 14 31164 1 1 45 LEU HA H -14.378 5.938 1.104 1.00 . A A . 104 LEU HA 1 1 14 31165 1 1 45 LEU HB2 H -13.992 2.974 0.550 1.00 . A A . 104 LEU HB2 1 1 14 31166 1 1 45 LEU HB3 H -13.903 4.260 -0.652 1.00 . A A . 104 LEU HB3 1 1 14 31167 1 1 45 LEU HD11 H -11.800 3.247 -1.137 1.00 . A A . 104 LEU HD11 1 1 14 31168 1 1 45 LEU HD12 H -10.387 3.614 -0.147 1.00 . A A . 104 LEU HD12 1 1 14 31169 1 1 45 LEU HD13 H -11.449 2.278 0.294 1.00 . A A . 104 LEU HD13 1 1 14 31170 1 1 45 LEU HD21 H -12.347 5.984 -0.503 1.00 . A A . 104 LEU HD21 1 1 14 31171 1 1 45 LEU HD22 H -12.151 6.306 1.220 1.00 . A A . 104 LEU HD22 1 1 14 31172 1 1 45 LEU HD23 H -10.784 5.721 0.272 1.00 . A A . 104 LEU HD23 1 1 14 31173 1 1 45 LEU HG H -12.087 4.018 1.766 1.00 . A A . 104 LEU HG 1 1 14 31174 1 1 45 LEU N N -14.290 4.501 2.677 1.00 . A A . 104 LEU N 1 1 14 31175 1 1 45 LEU O O -16.737 3.890 1.704 1.00 . A A . 104 LEU O 1 1 14 31176 1 1 46 LYS C C -18.186 3.535 -1.049 1.00 . A A . 105 LYS C 1 1 14 31177 1 1 46 LYS CA C -18.055 4.923 -0.415 1.00 . A A . 105 LYS CA 1 1 14 31178 1 1 46 LYS CB C -18.451 6.016 -1.412 1.00 . A A . 105 LYS CB 1 1 14 31179 1 1 46 LYS CD C -20.149 7.765 -1.965 1.00 . A A . 105 LYS CD 1 1 14 31180 1 1 46 LYS CE C -20.602 7.191 -3.309 1.00 . A A . 105 LYS CE 1 1 14 31181 1 1 46 LYS CG C -19.799 6.622 -1.011 1.00 . A A . 105 LYS CG 1 1 14 31182 1 1 46 LYS H H -16.078 5.756 -0.657 1.00 . A A . 105 LYS H 1 1 14 31183 1 1 46 LYS HA H -18.665 4.991 0.473 1.00 . A A . 105 LYS HA 1 1 14 31184 1 1 46 LYS HB2 H -17.695 6.789 -1.416 1.00 . A A . 105 LYS HB2 1 1 14 31185 1 1 46 LYS HB3 H -18.531 5.591 -2.401 1.00 . A A . 105 LYS HB3 1 1 14 31186 1 1 46 LYS HD2 H -20.947 8.358 -1.538 1.00 . A A . 105 LYS HD2 1 1 14 31187 1 1 46 LYS HD3 H -19.281 8.388 -2.116 1.00 . A A . 105 LYS HD3 1 1 14 31188 1 1 46 LYS HE2 H -20.014 6.318 -3.560 1.00 . A A . 105 LYS HE2 1 1 14 31189 1 1 46 LYS HE3 H -21.652 6.942 -3.279 1.00 . A A . 105 LYS HE3 1 1 14 31190 1 1 46 LYS HG2 H -20.564 5.860 -1.064 1.00 . A A . 105 LYS HG2 1 1 14 31191 1 1 46 LYS HG3 H -19.738 7.002 -0.003 1.00 . A A . 105 LYS HG3 1 1 14 31192 1 1 46 LYS HZ1 H -20.796 9.162 -3.948 1.00 . A A . 105 LYS HZ1 1 1 14 31193 1 1 46 LYS HZ2 H -19.340 8.427 -4.411 1.00 . A A . 105 LYS HZ2 1 1 14 31194 1 1 46 LYS HZ3 H -20.785 8.022 -5.209 1.00 . A A . 105 LYS HZ3 1 1 14 31195 1 1 46 LYS N N -16.621 5.179 -0.080 1.00 . A A . 105 LYS N 1 1 14 31196 1 1 46 LYS NZ N -20.363 8.282 -4.294 1.00 . A A . 105 LYS NZ 1 1 14 31197 1 1 46 LYS O O -17.199 2.925 -1.419 1.00 . A A . 105 LYS O 1 1 14 31198 1 1 47 GLU C C -18.660 1.232 -2.794 1.00 . A A . 106 GLU C 1 1 14 31199 1 1 47 GLU CA C -19.688 1.676 -1.738 1.00 . A A . 106 GLU CA 1 1 14 31200 1 1 47 GLU CB C -21.067 1.817 -2.380 1.00 . A A . 106 GLU CB 1 1 14 31201 1 1 47 GLU CD C -23.520 1.536 -2.006 1.00 . A A . 106 GLU CD 1 1 14 31202 1 1 47 GLU CG C -22.147 1.550 -1.331 1.00 . A A . 106 GLU CG 1 1 14 31203 1 1 47 GLU H H -20.155 3.577 -0.824 1.00 . A A . 106 GLU H 1 1 14 31204 1 1 47 GLU HA H -19.739 0.945 -0.948 1.00 . A A . 106 GLU HA 1 1 14 31205 1 1 47 GLU HB2 H -21.182 2.818 -2.770 1.00 . A A . 106 GLU HB2 1 1 14 31206 1 1 47 GLU HB3 H -21.164 1.103 -3.184 1.00 . A A . 106 GLU HB3 1 1 14 31207 1 1 47 GLU HG2 H -21.965 0.593 -0.863 1.00 . A A . 106 GLU HG2 1 1 14 31208 1 1 47 GLU HG3 H -22.123 2.328 -0.584 1.00 . A A . 106 GLU HG3 1 1 14 31209 1 1 47 GLU N N -19.403 3.042 -1.153 1.00 . A A . 106 GLU N 1 1 14 31210 1 1 47 GLU O O -17.920 0.289 -2.581 1.00 . A A . 106 GLU O 1 1 14 31211 1 1 47 GLU OE1 O -23.664 0.843 -2.998 1.00 . A A . 106 GLU OE1 1 1 14 31212 1 1 47 GLU OE2 O -24.406 2.219 -1.516 1.00 . A A . 106 GLU OE2 1 1 14 31213 1 1 48 GLY C C -16.927 2.723 -5.545 1.00 . A A . 107 GLY C 1 1 14 31214 1 1 48 GLY CA C -17.630 1.491 -4.976 1.00 . A A . 107 GLY CA 1 1 14 31215 1 1 48 GLY H H -19.214 2.649 -4.077 1.00 . A A . 107 GLY H 1 1 14 31216 1 1 48 GLY HA2 H -16.895 0.826 -4.546 1.00 . A A . 107 GLY HA2 1 1 14 31217 1 1 48 GLY HA3 H -18.152 0.982 -5.772 1.00 . A A . 107 GLY HA3 1 1 14 31218 1 1 48 GLY N N -18.609 1.893 -3.922 1.00 . A A . 107 GLY N 1 1 14 31219 1 1 48 GLY O O -17.186 3.128 -6.663 1.00 . A A . 107 GLY O 1 1 14 31220 1 1 49 VAL C C -14.054 4.108 -6.078 1.00 . A A . 108 VAL C 1 1 14 31221 1 1 49 VAL CA C -15.313 4.521 -5.305 1.00 . A A . 108 VAL CA 1 1 14 31222 1 1 49 VAL CB C -14.939 5.352 -4.069 1.00 . A A . 108 VAL CB 1 1 14 31223 1 1 49 VAL CG1 C -16.204 5.742 -3.316 1.00 . A A . 108 VAL CG1 1 1 14 31224 1 1 49 VAL CG2 C -14.022 4.558 -3.130 1.00 . A A . 108 VAL CG2 1 1 14 31225 1 1 49 VAL H H -15.838 2.976 -3.898 1.00 . A A . 108 VAL H 1 1 14 31226 1 1 49 VAL HA H -15.963 5.097 -5.944 1.00 . A A . 108 VAL HA 1 1 14 31227 1 1 49 VAL HB H -14.431 6.245 -4.390 1.00 . A A . 108 VAL HB 1 1 14 31228 1 1 49 VAL HG11 H -17.039 5.768 -4.001 1.00 . A A . 108 VAL HG11 1 1 14 31229 1 1 49 VAL HG12 H -16.399 5.017 -2.540 1.00 . A A . 108 VAL HG12 1 1 14 31230 1 1 49 VAL HG13 H -16.073 6.717 -2.872 1.00 . A A . 108 VAL HG13 1 1 14 31231 1 1 49 VAL HG21 H -13.208 4.131 -3.692 1.00 . A A . 108 VAL HG21 1 1 14 31232 1 1 49 VAL HG22 H -13.625 5.222 -2.375 1.00 . A A . 108 VAL HG22 1 1 14 31233 1 1 49 VAL HG23 H -14.583 3.770 -2.652 1.00 . A A . 108 VAL HG23 1 1 14 31234 1 1 49 VAL N N -16.034 3.319 -4.792 1.00 . A A . 108 VAL N 1 1 14 31235 1 1 49 VAL O O -13.328 3.220 -5.674 1.00 . A A . 108 VAL O 1 1 14 31236 1 1 50 GLU C C -11.390 5.217 -7.391 1.00 . A A . 109 GLU C 1 1 14 31237 1 1 50 GLU CA C -12.567 4.436 -7.972 1.00 . A A . 109 GLU CA 1 1 14 31238 1 1 50 GLU CB C -12.877 4.897 -9.396 1.00 . A A . 109 GLU CB 1 1 14 31239 1 1 50 GLU CD C -14.470 4.637 -11.305 1.00 . A A . 109 GLU CD 1 1 14 31240 1 1 50 GLU CG C -13.998 4.035 -9.979 1.00 . A A . 109 GLU CG 1 1 14 31241 1 1 50 GLU H H -14.382 5.483 -7.474 1.00 . A A . 109 GLU H 1 1 14 31242 1 1 50 GLU HA H -12.371 3.375 -7.952 1.00 . A A . 109 GLU HA 1 1 14 31243 1 1 50 GLU HB2 H -13.189 5.932 -9.378 1.00 . A A . 109 GLU HB2 1 1 14 31244 1 1 50 GLU HB3 H -11.993 4.798 -10.008 1.00 . A A . 109 GLU HB3 1 1 14 31245 1 1 50 GLU HG2 H -13.630 3.033 -10.147 1.00 . A A . 109 GLU HG2 1 1 14 31246 1 1 50 GLU HG3 H -14.826 4.004 -9.286 1.00 . A A . 109 GLU HG3 1 1 14 31247 1 1 50 GLU N N -13.788 4.763 -7.179 1.00 . A A . 109 GLU N 1 1 14 31248 1 1 50 GLU O O -11.196 6.379 -7.698 1.00 . A A . 109 GLU O 1 1 14 31249 1 1 50 GLU OE1 O -15.325 5.506 -11.267 1.00 . A A . 109 GLU OE1 1 1 14 31250 1 1 50 GLU OE2 O -13.966 4.219 -12.334 1.00 . A A . 109 GLU OE2 1 1 14 31251 1 1 51 TYR C C -8.128 4.804 -6.408 1.00 . A A . 110 TYR C 1 1 14 31252 1 1 51 TYR CA C -9.478 5.321 -5.897 1.00 . A A . 110 TYR CA 1 1 14 31253 1 1 51 TYR CB C -9.635 5.067 -4.388 1.00 . A A . 110 TYR CB 1 1 14 31254 1 1 51 TYR CD1 C -8.164 3.090 -3.838 1.00 . A A . 110 TYR CD1 1 1 14 31255 1 1 51 TYR CD2 C -10.560 2.742 -3.994 1.00 . A A . 110 TYR CD2 1 1 14 31256 1 1 51 TYR CE1 C -7.986 1.735 -3.538 1.00 . A A . 110 TYR CE1 1 1 14 31257 1 1 51 TYR CE2 C -10.380 1.386 -3.695 1.00 . A A . 110 TYR CE2 1 1 14 31258 1 1 51 TYR CG C -9.450 3.595 -4.068 1.00 . A A . 110 TYR CG 1 1 14 31259 1 1 51 TYR CZ C -9.094 0.882 -3.466 1.00 . A A . 110 TYR CZ 1 1 14 31260 1 1 51 TYR H H -10.816 3.670 -6.282 1.00 . A A . 110 TYR H 1 1 14 31261 1 1 51 TYR HA H -9.561 6.379 -6.090 1.00 . A A . 110 TYR HA 1 1 14 31262 1 1 51 TYR HB2 H -8.896 5.643 -3.852 1.00 . A A . 110 TYR HB2 1 1 14 31263 1 1 51 TYR HB3 H -10.621 5.378 -4.076 1.00 . A A . 110 TYR HB3 1 1 14 31264 1 1 51 TYR HD1 H -7.309 3.748 -3.894 1.00 . A A . 110 TYR HD1 1 1 14 31265 1 1 51 TYR HD2 H -11.553 3.126 -4.172 1.00 . A A . 110 TYR HD2 1 1 14 31266 1 1 51 TYR HE1 H -6.994 1.347 -3.361 1.00 . A A . 110 TYR HE1 1 1 14 31267 1 1 51 TYR HE2 H -11.235 0.727 -3.640 1.00 . A A . 110 TYR HE2 1 1 14 31268 1 1 51 TYR HH H -9.221 -0.967 -3.924 1.00 . A A . 110 TYR HH 1 1 14 31269 1 1 51 TYR N N -10.622 4.599 -6.529 1.00 . A A . 110 TYR N 1 1 14 31270 1 1 51 TYR O O -7.903 3.613 -6.513 1.00 . A A . 110 TYR O 1 1 14 31271 1 1 51 TYR OH O -8.918 -0.454 -3.170 1.00 . A A . 110 TYR OH 1 1 14 31272 1 1 52 ARG C C -4.951 5.118 -5.989 1.00 . A A . 111 ARG C 1 1 14 31273 1 1 52 ARG CA C -5.875 5.298 -7.193 1.00 . A A . 111 ARG CA 1 1 14 31274 1 1 52 ARG CB C -5.396 6.462 -8.064 1.00 . A A . 111 ARG CB 1 1 14 31275 1 1 52 ARG CD C -5.604 7.522 -10.319 1.00 . A A . 111 ARG CD 1 1 14 31276 1 1 52 ARG CG C -5.844 6.244 -9.511 1.00 . A A . 111 ARG CG 1 1 14 31277 1 1 52 ARG CZ C -7.016 9.475 -10.550 1.00 . A A . 111 ARG CZ 1 1 14 31278 1 1 52 ARG H H -7.438 6.656 -6.600 1.00 . A A . 111 ARG H 1 1 14 31279 1 1 52 ARG HA H -5.933 4.391 -7.774 1.00 . A A . 111 ARG HA 1 1 14 31280 1 1 52 ARG HB2 H -5.818 7.384 -7.692 1.00 . A A . 111 ARG HB2 1 1 14 31281 1 1 52 ARG HB3 H -4.319 6.518 -8.027 1.00 . A A . 111 ARG HB3 1 1 14 31282 1 1 52 ARG HD2 H -4.894 8.161 -9.813 1.00 . A A . 111 ARG HD2 1 1 14 31283 1 1 52 ARG HD3 H -5.254 7.279 -11.311 1.00 . A A . 111 ARG HD3 1 1 14 31284 1 1 52 ARG HE H -7.755 7.644 -10.335 1.00 . A A . 111 ARG HE 1 1 14 31285 1 1 52 ARG HG2 H -5.276 5.433 -9.943 1.00 . A A . 111 ARG HG2 1 1 14 31286 1 1 52 ARG HG3 H -6.894 6.000 -9.529 1.00 . A A . 111 ARG HG3 1 1 14 31287 1 1 52 ARG HH11 H -6.315 9.453 -12.424 1.00 . A A . 111 ARG HH11 1 1 14 31288 1 1 52 ARG HH12 H -6.714 11.015 -11.793 1.00 . A A . 111 ARG HH12 1 1 14 31289 1 1 52 ARG HH21 H -7.737 9.802 -8.711 1.00 . A A . 111 ARG HH21 1 1 14 31290 1 1 52 ARG HH22 H -7.520 11.212 -9.691 1.00 . A A . 111 ARG HH22 1 1 14 31291 1 1 52 ARG N N -7.227 5.706 -6.709 1.00 . A A . 111 ARG N 1 1 14 31292 1 1 52 ARG NE N -6.937 8.182 -10.398 1.00 . A A . 111 ARG NE 1 1 14 31293 1 1 52 ARG NH1 N -6.654 10.023 -11.677 1.00 . A A . 111 ARG NH1 1 1 14 31294 1 1 52 ARG NH2 N -7.458 10.220 -9.574 1.00 . A A . 111 ARG NH2 1 1 14 31295 1 1 52 ARG O O -5.199 5.673 -4.933 1.00 . A A . 111 ARG O 1 1 14 31296 1 1 53 ILE C C -1.561 4.626 -5.311 1.00 . A A . 112 ILE C 1 1 14 31297 1 1 53 ILE CA C -2.976 4.159 -4.959 1.00 . A A . 112 ILE CA 1 1 14 31298 1 1 53 ILE CB C -2.997 2.657 -4.652 1.00 . A A . 112 ILE CB 1 1 14 31299 1 1 53 ILE CD1 C -4.480 0.694 -4.193 1.00 . A A . 112 ILE CD1 1 1 14 31300 1 1 53 ILE CG1 C -4.437 2.212 -4.370 1.00 . A A . 112 ILE CG1 1 1 14 31301 1 1 53 ILE CG2 C -2.132 2.374 -3.420 1.00 . A A . 112 ILE CG2 1 1 14 31302 1 1 53 ILE H H -3.712 3.913 -6.980 1.00 . A A . 112 ILE H 1 1 14 31303 1 1 53 ILE HA H -3.342 4.705 -4.105 1.00 . A A . 112 ILE HA 1 1 14 31304 1 1 53 ILE HB H -2.608 2.108 -5.494 1.00 . A A . 112 ILE HB 1 1 14 31305 1 1 53 ILE HD11 H -3.655 0.246 -4.727 1.00 . A A . 112 ILE HD11 1 1 14 31306 1 1 53 ILE HD12 H -4.405 0.451 -3.143 1.00 . A A . 112 ILE HD12 1 1 14 31307 1 1 53 ILE HD13 H -5.412 0.313 -4.584 1.00 . A A . 112 ILE HD13 1 1 14 31308 1 1 53 ILE HG12 H -4.791 2.690 -3.468 1.00 . A A . 112 ILE HG12 1 1 14 31309 1 1 53 ILE HG13 H -5.070 2.494 -5.199 1.00 . A A . 112 ILE HG13 1 1 14 31310 1 1 53 ILE HG21 H -1.371 3.135 -3.329 1.00 . A A . 112 ILE HG21 1 1 14 31311 1 1 53 ILE HG22 H -2.753 2.379 -2.536 1.00 . A A . 112 ILE HG22 1 1 14 31312 1 1 53 ILE HG23 H -1.662 1.407 -3.523 1.00 . A A . 112 ILE HG23 1 1 14 31313 1 1 53 ILE N N -3.896 4.354 -6.125 1.00 . A A . 112 ILE N 1 1 14 31314 1 1 53 ILE O O -1.025 4.295 -6.350 1.00 . A A . 112 ILE O 1 1 14 31315 1 1 54 LYS C C 1.375 5.319 -3.649 1.00 . A A . 113 LYS C 1 1 14 31316 1 1 54 LYS CA C 0.420 5.901 -4.695 1.00 . A A . 113 LYS CA 1 1 14 31317 1 1 54 LYS CB C 0.319 7.423 -4.547 1.00 . A A . 113 LYS CB 1 1 14 31318 1 1 54 LYS CD C 0.719 9.582 -5.767 1.00 . A A . 113 LYS CD 1 1 14 31319 1 1 54 LYS CE C -0.313 10.420 -6.527 1.00 . A A . 113 LYS CE 1 1 14 31320 1 1 54 LYS CG C 0.397 8.087 -5.923 1.00 . A A . 113 LYS CG 1 1 14 31321 1 1 54 LYS H H -1.423 5.642 -3.612 1.00 . A A . 113 LYS H 1 1 14 31322 1 1 54 LYS HA H 0.740 5.641 -5.692 1.00 . A A . 113 LYS HA 1 1 14 31323 1 1 54 LYS HB2 H -0.620 7.678 -4.078 1.00 . A A . 113 LYS HB2 1 1 14 31324 1 1 54 LYS HB3 H 1.133 7.779 -3.933 1.00 . A A . 113 LYS HB3 1 1 14 31325 1 1 54 LYS HD2 H 0.700 9.851 -4.720 1.00 . A A . 113 LYS HD2 1 1 14 31326 1 1 54 LYS HD3 H 1.702 9.778 -6.168 1.00 . A A . 113 LYS HD3 1 1 14 31327 1 1 54 LYS HE2 H -0.133 10.362 -7.592 1.00 . A A . 113 LYS HE2 1 1 14 31328 1 1 54 LYS HE3 H -1.312 10.089 -6.293 1.00 . A A . 113 LYS HE3 1 1 14 31329 1 1 54 LYS HG2 H 1.172 7.610 -6.506 1.00 . A A . 113 LYS HG2 1 1 14 31330 1 1 54 LYS HG3 H -0.551 7.972 -6.430 1.00 . A A . 113 LYS HG3 1 1 14 31331 1 1 54 LYS HZ1 H 0.885 12.082 -6.161 1.00 . A A . 113 LYS HZ1 1 1 14 31332 1 1 54 LYS HZ2 H -0.712 12.463 -6.584 1.00 . A A . 113 LYS HZ2 1 1 14 31333 1 1 54 LYS HZ3 H -0.364 11.866 -5.030 1.00 . A A . 113 LYS HZ3 1 1 14 31334 1 1 54 LYS N N -0.962 5.396 -4.440 1.00 . A A . 113 LYS N 1 1 14 31335 1 1 54 LYS NZ N -0.111 11.813 -6.038 1.00 . A A . 113 LYS NZ 1 1 14 31336 1 1 54 LYS O O 1.188 5.505 -2.461 1.00 . A A . 113 LYS O 1 1 14 31337 1 1 55 ILE C C 4.625 4.851 -3.024 1.00 . A A . 114 ILE C 1 1 14 31338 1 1 55 ILE CA C 3.349 4.011 -3.112 1.00 . A A . 114 ILE CA 1 1 14 31339 1 1 55 ILE CB C 3.657 2.615 -3.674 1.00 . A A . 114 ILE CB 1 1 14 31340 1 1 55 ILE CD1 C 1.762 1.622 -2.338 1.00 . A A . 114 ILE CD1 1 1 14 31341 1 1 55 ILE CG1 C 2.364 1.784 -3.739 1.00 . A A . 114 ILE CG1 1 1 14 31342 1 1 55 ILE CG2 C 4.686 1.900 -2.784 1.00 . A A . 114 ILE CG2 1 1 14 31343 1 1 55 ILE H H 2.510 4.473 -5.044 1.00 . A A . 114 ILE H 1 1 14 31344 1 1 55 ILE HA H 2.890 3.922 -2.139 1.00 . A A . 114 ILE HA 1 1 14 31345 1 1 55 ILE HB H 4.066 2.718 -4.670 1.00 . A A . 114 ILE HB 1 1 14 31346 1 1 55 ILE HD11 H 2.535 1.318 -1.646 1.00 . A A . 114 ILE HD11 1 1 14 31347 1 1 55 ILE HD12 H 1.341 2.562 -2.016 1.00 . A A . 114 ILE HD12 1 1 14 31348 1 1 55 ILE HD13 H 0.988 0.869 -2.363 1.00 . A A . 114 ILE HD13 1 1 14 31349 1 1 55 ILE HG12 H 1.652 2.284 -4.379 1.00 . A A . 114 ILE HG12 1 1 14 31350 1 1 55 ILE HG13 H 2.588 0.810 -4.147 1.00 . A A . 114 ILE HG13 1 1 14 31351 1 1 55 ILE HG21 H 4.549 2.207 -1.757 1.00 . A A . 114 ILE HG21 1 1 14 31352 1 1 55 ILE HG22 H 4.550 0.832 -2.861 1.00 . A A . 114 ILE HG22 1 1 14 31353 1 1 55 ILE HG23 H 5.686 2.160 -3.106 1.00 . A A . 114 ILE HG23 1 1 14 31354 1 1 55 ILE N N 2.387 4.613 -4.082 1.00 . A A . 114 ILE N 1 1 14 31355 1 1 55 ILE O O 5.071 5.434 -3.995 1.00 . A A . 114 ILE O 1 1 14 31356 1 1 56 SER C C 7.521 4.772 -1.007 1.00 . A A . 115 SER C 1 1 14 31357 1 1 56 SER CA C 6.480 5.667 -1.679 1.00 . A A . 115 SER CA 1 1 14 31358 1 1 56 SER CB C 6.103 6.837 -0.771 1.00 . A A . 115 SER CB 1 1 14 31359 1 1 56 SER H H 4.840 4.400 -1.106 1.00 . A A . 115 SER H 1 1 14 31360 1 1 56 SER HA H 6.846 6.032 -2.626 1.00 . A A . 115 SER HA 1 1 14 31361 1 1 56 SER HB2 H 5.744 6.461 0.172 1.00 . A A . 115 SER HB2 1 1 14 31362 1 1 56 SER HB3 H 6.974 7.455 -0.602 1.00 . A A . 115 SER HB3 1 1 14 31363 1 1 56 SER HG H 5.380 7.846 -2.269 1.00 . A A . 115 SER HG 1 1 14 31364 1 1 56 SER N N 5.220 4.894 -1.862 1.00 . A A . 115 SER N 1 1 14 31365 1 1 56 SER O O 7.227 4.092 -0.043 1.00 . A A . 115 SER O 1 1 14 31366 1 1 56 SER OG O 5.077 7.601 -1.391 1.00 . A A . 115 SER OG 1 1 14 31367 1 1 57 PHE C C 11.177 4.432 -1.187 1.00 . A A . 116 PHE C 1 1 14 31368 1 1 57 PHE CA C 9.782 3.881 -0.901 1.00 . A A . 116 PHE CA 1 1 14 31369 1 1 57 PHE CB C 9.594 2.505 -1.548 1.00 . A A . 116 PHE CB 1 1 14 31370 1 1 57 PHE CD1 C 8.607 3.064 -3.797 1.00 . A A . 116 PHE CD1 1 1 14 31371 1 1 57 PHE CD2 C 10.900 2.291 -3.691 1.00 . A A . 116 PHE CD2 1 1 14 31372 1 1 57 PHE CE1 C 8.710 3.173 -5.188 1.00 . A A . 116 PHE CE1 1 1 14 31373 1 1 57 PHE CE2 C 11.003 2.401 -5.082 1.00 . A A . 116 PHE CE2 1 1 14 31374 1 1 57 PHE CG C 9.704 2.622 -3.050 1.00 . A A . 116 PHE CG 1 1 14 31375 1 1 57 PHE CZ C 9.906 2.840 -5.828 1.00 . A A . 116 PHE CZ 1 1 14 31376 1 1 57 PHE H H 8.939 5.302 -2.296 1.00 . A A . 116 PHE H 1 1 14 31377 1 1 57 PHE HA H 9.631 3.805 0.159 1.00 . A A . 116 PHE HA 1 1 14 31378 1 1 57 PHE HB2 H 10.357 1.831 -1.184 1.00 . A A . 116 PHE HB2 1 1 14 31379 1 1 57 PHE HB3 H 8.620 2.118 -1.289 1.00 . A A . 116 PHE HB3 1 1 14 31380 1 1 57 PHE HD1 H 7.683 3.319 -3.302 1.00 . A A . 116 PHE HD1 1 1 14 31381 1 1 57 PHE HD2 H 11.742 1.950 -3.111 1.00 . A A . 116 PHE HD2 1 1 14 31382 1 1 57 PHE HE1 H 7.866 3.513 -5.766 1.00 . A A . 116 PHE HE1 1 1 14 31383 1 1 57 PHE HE2 H 11.928 2.144 -5.578 1.00 . A A . 116 PHE HE2 1 1 14 31384 1 1 57 PHE HZ H 9.981 2.925 -6.900 1.00 . A A . 116 PHE HZ 1 1 14 31385 1 1 57 PHE N N 8.729 4.753 -1.512 1.00 . A A . 116 PHE N 1 1 14 31386 1 1 57 PHE O O 11.377 5.189 -2.117 1.00 . A A . 116 PHE O 1 1 14 31387 1 1 58 ARG C C 14.473 3.417 -0.958 1.00 . A A . 117 ARG C 1 1 14 31388 1 1 58 ARG CA C 13.529 4.563 -0.587 1.00 . A A . 117 ARG CA 1 1 14 31389 1 1 58 ARG CB C 13.932 5.172 0.757 1.00 . A A . 117 ARG CB 1 1 14 31390 1 1 58 ARG CD C 15.182 7.292 1.250 1.00 . A A . 117 ARG CD 1 1 14 31391 1 1 58 ARG CG C 15.278 5.900 0.617 1.00 . A A . 117 ARG CG 1 1 14 31392 1 1 58 ARG CZ C 14.459 7.686 3.527 1.00 . A A . 117 ARG CZ 1 1 14 31393 1 1 58 ARG H H 11.944 3.453 0.365 1.00 . A A . 117 ARG H 1 1 14 31394 1 1 58 ARG HA H 13.545 5.321 -1.351 1.00 . A A . 117 ARG HA 1 1 14 31395 1 1 58 ARG HB2 H 13.171 5.872 1.074 1.00 . A A . 117 ARG HB2 1 1 14 31396 1 1 58 ARG HB3 H 14.026 4.388 1.493 1.00 . A A . 117 ARG HB3 1 1 14 31397 1 1 58 ARG HD2 H 16.006 7.909 0.921 1.00 . A A . 117 ARG HD2 1 1 14 31398 1 1 58 ARG HD3 H 14.239 7.754 1.001 1.00 . A A . 117 ARG HD3 1 1 14 31399 1 1 58 ARG HE H 15.920 6.419 3.074 1.00 . A A . 117 ARG HE 1 1 14 31400 1 1 58 ARG HG2 H 16.046 5.330 1.117 1.00 . A A . 117 ARG HG2 1 1 14 31401 1 1 58 ARG HG3 H 15.529 6.001 -0.429 1.00 . A A . 117 ARG HG3 1 1 14 31402 1 1 58 ARG HH11 H 12.927 6.431 3.232 1.00 . A A . 117 ARG HH11 1 1 14 31403 1 1 58 ARG HH12 H 12.627 7.735 4.332 1.00 . A A . 117 ARG HH12 1 1 14 31404 1 1 58 ARG HH21 H 15.805 9.087 4.012 1.00 . A A . 117 ARG HH21 1 1 14 31405 1 1 58 ARG HH22 H 14.256 9.238 4.774 1.00 . A A . 117 ARG HH22 1 1 14 31406 1 1 58 ARG N N 12.139 4.059 -0.380 1.00 . A A . 117 ARG N 1 1 14 31407 1 1 58 ARG NE N 15.263 7.053 2.718 1.00 . A A . 117 ARG NE 1 1 14 31408 1 1 58 ARG NH1 N 13.243 7.251 3.710 1.00 . A A . 117 ARG NH1 1 1 14 31409 1 1 58 ARG NH2 N 14.872 8.754 4.153 1.00 . A A . 117 ARG NH2 1 1 14 31410 1 1 58 ARG O O 14.524 2.400 -0.294 1.00 . A A . 117 ARG O 1 1 14 31411 1 1 59 VAL C C 17.607 2.945 -2.069 1.00 . A A . 118 VAL C 1 1 14 31412 1 1 59 VAL CA C 16.181 2.525 -2.444 1.00 . A A . 118 VAL CA 1 1 14 31413 1 1 59 VAL CB C 16.020 2.434 -3.966 1.00 . A A . 118 VAL CB 1 1 14 31414 1 1 59 VAL CG1 C 16.953 1.354 -4.516 1.00 . A A . 118 VAL CG1 1 1 14 31415 1 1 59 VAL CG2 C 14.569 2.073 -4.312 1.00 . A A . 118 VAL CG2 1 1 14 31416 1 1 59 VAL H H 15.165 4.416 -2.525 1.00 . A A . 118 VAL H 1 1 14 31417 1 1 59 VAL HA H 15.926 1.585 -1.986 1.00 . A A . 118 VAL HA 1 1 14 31418 1 1 59 VAL HB H 16.272 3.385 -4.411 1.00 . A A . 118 VAL HB 1 1 14 31419 1 1 59 VAL HG11 H 17.972 1.585 -4.243 1.00 . A A . 118 VAL HG11 1 1 14 31420 1 1 59 VAL HG12 H 16.678 0.395 -4.101 1.00 . A A . 118 VAL HG12 1 1 14 31421 1 1 59 VAL HG13 H 16.867 1.317 -5.592 1.00 . A A . 118 VAL HG13 1 1 14 31422 1 1 59 VAL HG21 H 14.142 1.485 -3.513 1.00 . A A . 118 VAL HG21 1 1 14 31423 1 1 59 VAL HG22 H 13.992 2.980 -4.437 1.00 . A A . 118 VAL HG22 1 1 14 31424 1 1 59 VAL HG23 H 14.547 1.505 -5.229 1.00 . A A . 118 VAL HG23 1 1 14 31425 1 1 59 VAL N N 15.225 3.585 -2.015 1.00 . A A . 118 VAL N 1 1 14 31426 1 1 59 VAL O O 18.149 3.879 -2.626 1.00 . A A . 118 VAL O 1 1 14 31427 1 1 60 ASN C C 20.528 1.435 -0.690 1.00 . A A . 119 ASN C 1 1 14 31428 1 1 60 ASN CA C 19.592 2.651 -0.690 1.00 . A A . 119 ASN CA 1 1 14 31429 1 1 60 ASN CB C 19.434 3.207 0.730 1.00 . A A . 119 ASN CB 1 1 14 31430 1 1 60 ASN CG C 18.812 2.144 1.644 1.00 . A A . 119 ASN CG 1 1 14 31431 1 1 60 ASN H H 17.747 1.532 -0.672 1.00 . A A . 119 ASN H 1 1 14 31432 1 1 60 ASN HA H 19.982 3.420 -1.338 1.00 . A A . 119 ASN HA 1 1 14 31433 1 1 60 ASN HB2 H 20.402 3.488 1.114 1.00 . A A . 119 ASN HB2 1 1 14 31434 1 1 60 ASN HB3 H 18.791 4.074 0.705 1.00 . A A . 119 ASN HB3 1 1 14 31435 1 1 60 ASN HD21 H 20.339 2.140 2.914 1.00 . A A . 119 ASN HD21 1 1 14 31436 1 1 60 ASN HD22 H 19.075 1.074 3.296 1.00 . A A . 119 ASN HD22 1 1 14 31437 1 1 60 ASN N N 18.208 2.274 -1.115 1.00 . A A . 119 ASN N 1 1 14 31438 1 1 60 ASN ND2 N 19.462 1.754 2.705 1.00 . A A . 119 ASN ND2 1 1 14 31439 1 1 60 ASN O O 21.251 1.206 0.262 1.00 . A A . 119 ASN O 1 1 14 31440 1 1 60 ASN OD1 O 17.726 1.665 1.387 1.00 . A A . 119 ASN OD1 1 1 14 31441 1 1 61 ARG C C 21.857 -0.798 -3.247 1.00 . A A . 120 ARG C 1 1 14 31442 1 1 61 ARG CA C 21.425 -0.527 -1.803 1.00 . A A . 120 ARG CA 1 1 14 31443 1 1 61 ARG CB C 20.589 -1.690 -1.259 1.00 . A A . 120 ARG CB 1 1 14 31444 1 1 61 ARG CD C 21.102 -1.940 1.182 1.00 . A A . 120 ARG CD 1 1 14 31445 1 1 61 ARG CG C 21.403 -2.473 -0.224 1.00 . A A . 120 ARG CG 1 1 14 31446 1 1 61 ARG CZ C 21.819 -3.935 2.356 1.00 . A A . 120 ARG CZ 1 1 14 31447 1 1 61 ARG H H 19.943 0.871 -2.501 1.00 . A A . 120 ARG H 1 1 14 31448 1 1 61 ARG HA H 22.287 -0.368 -1.180 1.00 . A A . 120 ARG HA 1 1 14 31449 1 1 61 ARG HB2 H 19.693 -1.304 -0.795 1.00 . A A . 120 ARG HB2 1 1 14 31450 1 1 61 ARG HB3 H 20.318 -2.348 -2.070 1.00 . A A . 120 ARG HB3 1 1 14 31451 1 1 61 ARG HD2 H 21.956 -1.400 1.567 1.00 . A A . 120 ARG HD2 1 1 14 31452 1 1 61 ARG HD3 H 20.230 -1.304 1.167 1.00 . A A . 120 ARG HD3 1 1 14 31453 1 1 61 ARG HE H 19.920 -3.360 2.291 1.00 . A A . 120 ARG HE 1 1 14 31454 1 1 61 ARG HG2 H 21.139 -3.520 -0.278 1.00 . A A . 120 ARG HG2 1 1 14 31455 1 1 61 ARG HG3 H 22.456 -2.356 -0.433 1.00 . A A . 120 ARG HG3 1 1 14 31456 1 1 61 ARG HH11 H 22.717 -2.558 3.498 1.00 . A A . 120 ARG HH11 1 1 14 31457 1 1 61 ARG HH12 H 23.508 -4.096 3.420 1.00 . A A . 120 ARG HH12 1 1 14 31458 1 1 61 ARG HH21 H 21.152 -5.495 1.293 1.00 . A A . 120 ARG HH21 1 1 14 31459 1 1 61 ARG HH22 H 22.622 -5.761 2.169 1.00 . A A . 120 ARG HH22 1 1 14 31460 1 1 61 ARG N N 20.528 0.664 -1.746 1.00 . A A . 120 ARG N 1 1 14 31461 1 1 61 ARG NE N 20.836 -3.151 2.008 1.00 . A A . 120 ARG NE 1 1 14 31462 1 1 61 ARG NH1 N 22.754 -3.496 3.154 1.00 . A A . 120 ARG NH1 1 1 14 31463 1 1 61 ARG NH2 N 21.869 -5.159 1.904 1.00 . A A . 120 ARG NH2 1 1 14 31464 1 1 61 ARG O O 23.014 -0.651 -3.595 1.00 . A A . 120 ARG O 1 1 14 31465 1 1 62 GLU C C 20.085 -1.227 -6.421 1.00 . A A . 121 GLU C 1 1 14 31466 1 1 62 GLU CA C 21.287 -1.488 -5.510 1.00 . A A . 121 GLU CA 1 1 14 31467 1 1 62 GLU CB C 21.678 -2.969 -5.534 1.00 . A A . 121 GLU CB 1 1 14 31468 1 1 62 GLU CD C 20.965 -5.287 -4.916 1.00 . A A . 121 GLU CD 1 1 14 31469 1 1 62 GLU CG C 20.512 -3.831 -5.037 1.00 . A A . 121 GLU CG 1 1 14 31470 1 1 62 GLU H H 20.012 -1.313 -3.779 1.00 . A A . 121 GLU H 1 1 14 31471 1 1 62 GLU HA H 22.125 -0.882 -5.820 1.00 . A A . 121 GLU HA 1 1 14 31472 1 1 62 GLU HB2 H 21.933 -3.256 -6.543 1.00 . A A . 121 GLU HB2 1 1 14 31473 1 1 62 GLU HB3 H 22.533 -3.123 -4.891 1.00 . A A . 121 GLU HB3 1 1 14 31474 1 1 62 GLU HG2 H 20.186 -3.472 -4.071 1.00 . A A . 121 GLU HG2 1 1 14 31475 1 1 62 GLU HG3 H 19.694 -3.766 -5.739 1.00 . A A . 121 GLU HG3 1 1 14 31476 1 1 62 GLU N N 20.936 -1.200 -4.086 1.00 . A A . 121 GLU N 1 1 14 31477 1 1 62 GLU O O 18.966 -1.094 -5.964 1.00 . A A . 121 GLU O 1 1 14 31478 1 1 62 GLU OE1 O 21.441 -5.652 -3.855 1.00 . A A . 121 GLU OE1 1 1 14 31479 1 1 62 GLU OE2 O 20.827 -6.011 -5.889 1.00 . A A . 121 GLU OE2 1 1 14 31480 1 1 63 ILE C C 18.267 -2.124 -8.711 1.00 . A A . 122 ILE C 1 1 14 31481 1 1 63 ILE CA C 19.193 -0.905 -8.660 1.00 . A A . 122 ILE CA 1 1 14 31482 1 1 63 ILE CB C 19.861 -0.671 -10.021 1.00 . A A . 122 ILE CB 1 1 14 31483 1 1 63 ILE CD1 C 21.590 0.667 -11.232 1.00 . A A . 122 ILE CD1 1 1 14 31484 1 1 63 ILE CG1 C 20.804 0.534 -9.928 1.00 . A A . 122 ILE CG1 1 1 14 31485 1 1 63 ILE CG2 C 18.790 -0.390 -11.077 1.00 . A A . 122 ILE CG2 1 1 14 31486 1 1 63 ILE H H 21.229 -1.270 -8.043 1.00 . A A . 122 ILE H 1 1 14 31487 1 1 63 ILE HA H 18.640 -0.027 -8.368 1.00 . A A . 122 ILE HA 1 1 14 31488 1 1 63 ILE HB H 20.423 -1.550 -10.303 1.00 . A A . 122 ILE HB 1 1 14 31489 1 1 63 ILE HD11 H 20.947 0.430 -12.065 1.00 . A A . 122 ILE HD11 1 1 14 31490 1 1 63 ILE HD12 H 21.950 1.680 -11.333 1.00 . A A . 122 ILE HD12 1 1 14 31491 1 1 63 ILE HD13 H 22.428 -0.014 -11.219 1.00 . A A . 122 ILE HD13 1 1 14 31492 1 1 63 ILE HG12 H 20.225 1.431 -9.762 1.00 . A A . 122 ILE HG12 1 1 14 31493 1 1 63 ILE HG13 H 21.492 0.391 -9.109 1.00 . A A . 122 ILE HG13 1 1 14 31494 1 1 63 ILE HG21 H 18.080 0.322 -10.687 1.00 . A A . 122 ILE HG21 1 1 14 31495 1 1 63 ILE HG22 H 19.256 0.014 -11.963 1.00 . A A . 122 ILE HG22 1 1 14 31496 1 1 63 ILE HG23 H 18.281 -1.309 -11.325 1.00 . A A . 122 ILE HG23 1 1 14 31497 1 1 63 ILE N N 20.315 -1.156 -7.706 1.00 . A A . 122 ILE N 1 1 14 31498 1 1 63 ILE O O 18.603 -3.148 -9.275 1.00 . A A . 122 ILE O 1 1 14 31499 1 1 64 VAL C C 15.320 -3.144 -9.418 1.00 . A A . 123 VAL C 1 1 14 31500 1 1 64 VAL CA C 16.143 -3.157 -8.127 1.00 . A A . 123 VAL CA 1 1 14 31501 1 1 64 VAL CB C 15.245 -2.929 -6.907 1.00 . A A . 123 VAL CB 1 1 14 31502 1 1 64 VAL CG1 C 14.214 -4.056 -6.805 1.00 . A A . 123 VAL CG1 1 1 14 31503 1 1 64 VAL CG2 C 16.101 -2.912 -5.636 1.00 . A A . 123 VAL CG2 1 1 14 31504 1 1 64 VAL H H 16.860 -1.177 -7.676 1.00 . A A . 123 VAL H 1 1 14 31505 1 1 64 VAL HA H 16.672 -4.094 -8.026 1.00 . A A . 123 VAL HA 1 1 14 31506 1 1 64 VAL HB H 14.734 -1.982 -7.010 1.00 . A A . 123 VAL HB 1 1 14 31507 1 1 64 VAL HG11 H 14.707 -5.007 -6.939 1.00 . A A . 123 VAL HG11 1 1 14 31508 1 1 64 VAL HG12 H 13.744 -4.027 -5.833 1.00 . A A . 123 VAL HG12 1 1 14 31509 1 1 64 VAL HG13 H 13.464 -3.928 -7.572 1.00 . A A . 123 VAL HG13 1 1 14 31510 1 1 64 VAL HG21 H 16.972 -3.537 -5.782 1.00 . A A . 123 VAL HG21 1 1 14 31511 1 1 64 VAL HG22 H 16.414 -1.901 -5.426 1.00 . A A . 123 VAL HG22 1 1 14 31512 1 1 64 VAL HG23 H 15.523 -3.291 -4.808 1.00 . A A . 123 VAL HG23 1 1 14 31513 1 1 64 VAL N N 17.103 -2.014 -8.123 1.00 . A A . 123 VAL N 1 1 14 31514 1 1 64 VAL O O 14.315 -2.465 -9.515 1.00 . A A . 123 VAL O 1 1 14 31515 1 1 65 SER C C 13.922 -5.017 -11.659 1.00 . A A . 124 SER C 1 1 14 31516 1 1 65 SER CA C 14.995 -3.926 -11.698 1.00 . A A . 124 SER CA 1 1 14 31517 1 1 65 SER CB C 16.050 -4.245 -12.757 1.00 . A A . 124 SER CB 1 1 14 31518 1 1 65 SER H H 16.556 -4.425 -10.300 1.00 . A A . 124 SER H 1 1 14 31519 1 1 65 SER HA H 14.549 -2.966 -11.902 1.00 . A A . 124 SER HA 1 1 14 31520 1 1 65 SER HB2 H 15.602 -4.207 -13.735 1.00 . A A . 124 SER HB2 1 1 14 31521 1 1 65 SER HB3 H 16.846 -3.514 -12.700 1.00 . A A . 124 SER HB3 1 1 14 31522 1 1 65 SER HG H 16.956 -5.863 -13.345 1.00 . A A . 124 SER HG 1 1 14 31523 1 1 65 SER N N 15.744 -3.889 -10.407 1.00 . A A . 124 SER N 1 1 14 31524 1 1 65 SER O O 14.067 -6.064 -12.263 1.00 . A A . 124 SER O 1 1 14 31525 1 1 65 SER OG O 16.567 -5.548 -12.525 1.00 . A A . 124 SER OG 1 1 14 31526 1 1 66 GLY C C 10.974 -5.621 -9.571 1.00 . A A . 125 GLY C 1 1 14 31527 1 1 66 GLY CA C 11.756 -5.795 -10.875 1.00 . A A . 125 GLY CA 1 1 14 31528 1 1 66 GLY H H 12.752 -3.924 -10.479 1.00 . A A . 125 GLY H 1 1 14 31529 1 1 66 GLY HA2 H 11.087 -5.669 -11.715 1.00 . A A . 125 GLY HA2 1 1 14 31530 1 1 66 GLY HA3 H 12.186 -6.784 -10.903 1.00 . A A . 125 GLY HA3 1 1 14 31531 1 1 66 GLY N N 12.843 -4.777 -10.955 1.00 . A A . 125 GLY N 1 1 14 31532 1 1 66 GLY O O 10.808 -6.558 -8.813 1.00 . A A . 125 GLY O 1 1 14 31533 1 1 67 MET C C 8.254 -4.641 -8.268 1.00 . A A . 126 MET C 1 1 14 31534 1 1 67 MET CA C 9.705 -4.201 -8.058 1.00 . A A . 126 MET CA 1 1 14 31535 1 1 67 MET CB C 9.784 -2.693 -7.811 1.00 . A A . 126 MET CB 1 1 14 31536 1 1 67 MET CE C 9.912 -0.429 -4.462 1.00 . A A . 126 MET CE 1 1 14 31537 1 1 67 MET CG C 9.773 -2.422 -6.304 1.00 . A A . 126 MET CG 1 1 14 31538 1 1 67 MET H H 10.629 -3.699 -9.942 1.00 . A A . 126 MET H 1 1 14 31539 1 1 67 MET HA H 10.146 -4.735 -7.234 1.00 . A A . 126 MET HA 1 1 14 31540 1 1 67 MET HB2 H 10.697 -2.305 -8.239 1.00 . A A . 126 MET HB2 1 1 14 31541 1 1 67 MET HB3 H 8.937 -2.208 -8.269 1.00 . A A . 126 MET HB3 1 1 14 31542 1 1 67 MET HE1 H 10.013 -1.323 -3.870 1.00 . A A . 126 MET HE1 1 1 14 31543 1 1 67 MET HE2 H 10.893 -0.056 -4.717 1.00 . A A . 126 MET HE2 1 1 14 31544 1 1 67 MET HE3 H 9.370 0.317 -3.894 1.00 . A A . 126 MET HE3 1 1 14 31545 1 1 67 MET HG2 H 9.209 -3.196 -5.805 1.00 . A A . 126 MET HG2 1 1 14 31546 1 1 67 MET HG3 H 10.785 -2.418 -5.931 1.00 . A A . 126 MET HG3 1 1 14 31547 1 1 67 MET N N 10.486 -4.435 -9.310 1.00 . A A . 126 MET N 1 1 14 31548 1 1 67 MET O O 7.747 -4.612 -9.375 1.00 . A A . 126 MET O 1 1 14 31549 1 1 67 MET SD S 9.005 -0.814 -5.981 1.00 . A A . 126 MET SD 1 1 14 31550 1 1 68 LYS C C 5.355 -5.158 -6.114 1.00 . A A . 127 LYS C 1 1 14 31551 1 1 68 LYS CA C 6.167 -5.502 -7.366 1.00 . A A . 127 LYS CA 1 1 14 31552 1 1 68 LYS CB C 6.253 -7.018 -7.546 1.00 . A A . 127 LYS CB 1 1 14 31553 1 1 68 LYS CD C 4.799 -7.575 -9.499 1.00 . A A . 127 LYS CD 1 1 14 31554 1 1 68 LYS CE C 3.841 -8.683 -9.945 1.00 . A A . 127 LYS CE 1 1 14 31555 1 1 68 LYS CG C 4.889 -7.562 -7.973 1.00 . A A . 127 LYS CG 1 1 14 31556 1 1 68 LYS H H 8.016 -5.070 -6.341 1.00 . A A . 127 LYS H 1 1 14 31557 1 1 68 LYS HA H 5.720 -5.055 -8.239 1.00 . A A . 127 LYS HA 1 1 14 31558 1 1 68 LYS HB2 H 6.987 -7.250 -8.305 1.00 . A A . 127 LYS HB2 1 1 14 31559 1 1 68 LYS HB3 H 6.545 -7.476 -6.613 1.00 . A A . 127 LYS HB3 1 1 14 31560 1 1 68 LYS HD2 H 4.432 -6.620 -9.846 1.00 . A A . 127 LYS HD2 1 1 14 31561 1 1 68 LYS HD3 H 5.776 -7.759 -9.916 1.00 . A A . 127 LYS HD3 1 1 14 31562 1 1 68 LYS HE2 H 3.801 -9.466 -9.199 1.00 . A A . 127 LYS HE2 1 1 14 31563 1 1 68 LYS HE3 H 2.855 -8.279 -10.124 1.00 . A A . 127 LYS HE3 1 1 14 31564 1 1 68 LYS HG2 H 4.768 -8.567 -7.595 1.00 . A A . 127 LYS HG2 1 1 14 31565 1 1 68 LYS HG3 H 4.109 -6.930 -7.573 1.00 . A A . 127 LYS HG3 1 1 14 31566 1 1 68 LYS HZ1 H 5.396 -9.512 -11.052 1.00 . A A . 127 LYS HZ1 1 1 14 31567 1 1 68 LYS HZ2 H 3.849 -10.004 -11.554 1.00 . A A . 127 LYS HZ2 1 1 14 31568 1 1 68 LYS HZ3 H 4.413 -8.446 -11.932 1.00 . A A . 127 LYS HZ3 1 1 14 31569 1 1 68 LYS N N 7.585 -5.053 -7.221 1.00 . A A . 127 LYS N 1 1 14 31570 1 1 68 LYS NZ N 4.418 -9.200 -11.217 1.00 . A A . 127 LYS NZ 1 1 14 31571 1 1 68 LYS O O 5.881 -5.085 -5.020 1.00 . A A . 127 LYS O 1 1 14 31572 1 1 69 TYR C C 1.997 -5.562 -5.086 1.00 . A A . 128 TYR C 1 1 14 31573 1 1 69 TYR CA C 3.202 -4.616 -5.113 1.00 . A A . 128 TYR CA 1 1 14 31574 1 1 69 TYR CB C 2.761 -3.166 -5.359 1.00 . A A . 128 TYR CB 1 1 14 31575 1 1 69 TYR CD1 C 2.085 -2.879 -2.941 1.00 . A A . 128 TYR CD1 1 1 14 31576 1 1 69 TYR CD2 C 0.548 -2.164 -4.675 1.00 . A A . 128 TYR CD2 1 1 14 31577 1 1 69 TYR CE1 C 1.170 -2.471 -1.962 1.00 . A A . 128 TYR CE1 1 1 14 31578 1 1 69 TYR CE2 C -0.366 -1.757 -3.696 1.00 . A A . 128 TYR CE2 1 1 14 31579 1 1 69 TYR CG C 1.775 -2.726 -4.298 1.00 . A A . 128 TYR CG 1 1 14 31580 1 1 69 TYR CZ C -0.055 -1.910 -2.340 1.00 . A A . 128 TYR CZ 1 1 14 31581 1 1 69 TYR H H 3.681 -5.021 -7.172 1.00 . A A . 128 TYR H 1 1 14 31582 1 1 69 TYR HA H 3.755 -4.686 -4.191 1.00 . A A . 128 TYR HA 1 1 14 31583 1 1 69 TYR HB2 H 3.628 -2.521 -5.331 1.00 . A A . 128 TYR HB2 1 1 14 31584 1 1 69 TYR HB3 H 2.296 -3.094 -6.331 1.00 . A A . 128 TYR HB3 1 1 14 31585 1 1 69 TYR HD1 H 3.030 -3.312 -2.649 1.00 . A A . 128 TYR HD1 1 1 14 31586 1 1 69 TYR HD2 H 0.307 -2.046 -5.721 1.00 . A A . 128 TYR HD2 1 1 14 31587 1 1 69 TYR HE1 H 1.409 -2.591 -0.916 1.00 . A A . 128 TYR HE1 1 1 14 31588 1 1 69 TYR HE2 H -1.312 -1.324 -3.989 1.00 . A A . 128 TYR HE2 1 1 14 31589 1 1 69 TYR HH H -0.942 -0.549 -1.339 1.00 . A A . 128 TYR HH 1 1 14 31590 1 1 69 TYR N N 4.073 -4.952 -6.277 1.00 . A A . 128 TYR N 1 1 14 31591 1 1 69 TYR O O 1.017 -5.351 -5.776 1.00 . A A . 128 TYR O 1 1 14 31592 1 1 69 TYR OH O -0.957 -1.508 -1.376 1.00 . A A . 128 TYR OH 1 1 14 31593 1 1 70 ILE C C 0.025 -7.221 -3.034 1.00 . A A . 129 ILE C 1 1 14 31594 1 1 70 ILE CA C 0.929 -7.564 -4.222 1.00 . A A . 129 ILE CA 1 1 14 31595 1 1 70 ILE CB C 1.581 -8.938 -4.045 1.00 . A A . 129 ILE CB 1 1 14 31596 1 1 70 ILE CD1 C 3.200 -10.561 -5.062 1.00 . A A . 129 ILE CD1 1 1 14 31597 1 1 70 ILE CG1 C 2.470 -9.231 -5.260 1.00 . A A . 129 ILE CG1 1 1 14 31598 1 1 70 ILE CG2 C 0.494 -10.012 -3.935 1.00 . A A . 129 ILE CG2 1 1 14 31599 1 1 70 ILE H H 2.867 -6.747 -3.750 1.00 . A A . 129 ILE H 1 1 14 31600 1 1 70 ILE HA H 0.365 -7.543 -5.140 1.00 . A A . 129 ILE HA 1 1 14 31601 1 1 70 ILE HB H 2.182 -8.940 -3.147 1.00 . A A . 129 ILE HB 1 1 14 31602 1 1 70 ILE HD11 H 3.371 -10.724 -4.008 1.00 . A A . 129 ILE HD11 1 1 14 31603 1 1 70 ILE HD12 H 2.595 -11.364 -5.457 1.00 . A A . 129 ILE HD12 1 1 14 31604 1 1 70 ILE HD13 H 4.145 -10.533 -5.582 1.00 . A A . 129 ILE HD13 1 1 14 31605 1 1 70 ILE HG12 H 1.857 -9.286 -6.148 1.00 . A A . 129 ILE HG12 1 1 14 31606 1 1 70 ILE HG13 H 3.195 -8.440 -5.374 1.00 . A A . 129 ILE HG13 1 1 14 31607 1 1 70 ILE HG21 H -0.284 -9.809 -4.656 1.00 . A A . 129 ILE HG21 1 1 14 31608 1 1 70 ILE HG22 H 0.925 -10.982 -4.130 1.00 . A A . 129 ILE HG22 1 1 14 31609 1 1 70 ILE HG23 H 0.075 -9.997 -2.940 1.00 . A A . 129 ILE HG23 1 1 14 31610 1 1 70 ILE N N 2.066 -6.600 -4.295 1.00 . A A . 129 ILE N 1 1 14 31611 1 1 70 ILE O O 0.493 -6.958 -1.942 1.00 . A A . 129 ILE O 1 1 14 31612 1 1 71 GLN C C -3.296 -7.967 -2.030 1.00 . A A . 130 GLN C 1 1 14 31613 1 1 71 GLN CA C -2.213 -6.890 -2.142 1.00 . A A . 130 GLN CA 1 1 14 31614 1 1 71 GLN CB C -2.829 -5.551 -2.545 1.00 . A A . 130 GLN CB 1 1 14 31615 1 1 71 GLN CD C -3.846 -3.477 -1.592 1.00 . A A . 130 GLN CD 1 1 14 31616 1 1 71 GLN CG C -3.611 -4.972 -1.366 1.00 . A A . 130 GLN CG 1 1 14 31617 1 1 71 GLN H H -1.613 -7.433 -4.138 1.00 . A A . 130 GLN H 1 1 14 31618 1 1 71 GLN HA H -1.684 -6.787 -1.208 1.00 . A A . 130 GLN HA 1 1 14 31619 1 1 71 GLN HB2 H -2.045 -4.864 -2.828 1.00 . A A . 130 GLN HB2 1 1 14 31620 1 1 71 GLN HB3 H -3.498 -5.698 -3.380 1.00 . A A . 130 GLN HB3 1 1 14 31621 1 1 71 GLN HE21 H -5.379 -3.761 -2.822 1.00 . A A . 130 GLN HE21 1 1 14 31622 1 1 71 GLN HE22 H -4.971 -2.138 -2.532 1.00 . A A . 130 GLN HE22 1 1 14 31623 1 1 71 GLN HG2 H -4.562 -5.479 -1.282 1.00 . A A . 130 GLN HG2 1 1 14 31624 1 1 71 GLN HG3 H -3.046 -5.112 -0.457 1.00 . A A . 130 GLN HG3 1 1 14 31625 1 1 71 GLN N N -1.266 -7.220 -3.246 1.00 . A A . 130 GLN N 1 1 14 31626 1 1 71 GLN NE2 N -4.813 -3.094 -2.382 1.00 . A A . 130 GLN NE2 1 1 14 31627 1 1 71 GLN O O -3.819 -8.439 -3.022 1.00 . A A . 130 GLN O 1 1 14 31628 1 1 71 GLN OE1 O -3.145 -2.651 -1.045 1.00 . A A . 130 GLN OE1 1 1 14 31629 1 1 72 HIS C C -5.918 -8.796 0.040 1.00 . A A . 131 HIS C 1 1 14 31630 1 1 72 HIS CA C -4.689 -9.403 -0.638 1.00 . A A . 131 HIS CA 1 1 14 31631 1 1 72 HIS CB C -4.055 -10.459 0.270 1.00 . A A . 131 HIS CB 1 1 14 31632 1 1 72 HIS CD2 C -1.623 -10.479 -0.712 1.00 . A A . 131 HIS CD2 1 1 14 31633 1 1 72 HIS CE1 C -1.548 -12.550 -1.345 1.00 . A A . 131 HIS CE1 1 1 14 31634 1 1 72 HIS CG C -2.834 -11.035 -0.391 1.00 . A A . 131 HIS CG 1 1 14 31635 1 1 72 HIS H H -3.201 -7.957 -0.043 1.00 . A A . 131 HIS H 1 1 14 31636 1 1 72 HIS HA H -4.958 -9.842 -1.583 1.00 . A A . 131 HIS HA 1 1 14 31637 1 1 72 HIS HB2 H -3.775 -10.006 1.209 1.00 . A A . 131 HIS HB2 1 1 14 31638 1 1 72 HIS HB3 H -4.769 -11.249 0.454 1.00 . A A . 131 HIS HB3 1 1 14 31639 1 1 72 HIS HD1 H -3.473 -13.028 -0.715 1.00 . A A . 131 HIS HD1 1 1 14 31640 1 1 72 HIS HD2 H -1.342 -9.453 -0.523 1.00 . A A . 131 HIS HD2 1 1 14 31641 1 1 72 HIS HE1 H -1.210 -13.490 -1.753 1.00 . A A . 131 HIS HE1 1 1 14 31642 1 1 72 HIS N N -3.637 -8.357 -0.826 1.00 . A A . 131 HIS N 1 1 14 31643 1 1 72 HIS ND1 N -2.765 -12.357 -0.803 1.00 . A A . 131 HIS ND1 1 1 14 31644 1 1 72 HIS NE2 N -0.812 -11.436 -1.315 1.00 . A A . 131 HIS NE2 1 1 14 31645 1 1 72 HIS O O -5.800 -8.016 0.963 1.00 . A A . 131 HIS O 1 1 14 31646 1 1 73 THR C C -8.878 -9.598 1.248 1.00 . A A . 132 THR C 1 1 14 31647 1 1 73 THR CA C -8.336 -8.609 0.213 1.00 . A A . 132 THR CA 1 1 14 31648 1 1 73 THR CB C -9.321 -8.448 -0.947 1.00 . A A . 132 THR CB 1 1 14 31649 1 1 73 THR CG2 C -10.558 -7.686 -0.466 1.00 . A A . 132 THR CG2 1 1 14 31650 1 1 73 THR H H -7.156 -9.790 -1.152 1.00 . A A . 132 THR H 1 1 14 31651 1 1 73 THR HA H -8.141 -7.651 0.669 1.00 . A A . 132 THR HA 1 1 14 31652 1 1 73 THR HB H -9.620 -9.420 -1.305 1.00 . A A . 132 THR HB 1 1 14 31653 1 1 73 THR HG1 H -8.700 -8.280 -2.782 1.00 . A A . 132 THR HG1 1 1 14 31654 1 1 73 THR HG21 H -10.281 -7.020 0.338 1.00 . A A . 132 THR HG21 1 1 14 31655 1 1 73 THR HG22 H -10.966 -7.111 -1.284 1.00 . A A . 132 THR HG22 1 1 14 31656 1 1 73 THR HG23 H -11.299 -8.388 -0.114 1.00 . A A . 132 THR HG23 1 1 14 31657 1 1 73 THR N N -7.092 -9.157 -0.409 1.00 . A A . 132 THR N 1 1 14 31658 1 1 73 THR O O -9.724 -10.420 0.948 1.00 . A A . 132 THR O 1 1 14 31659 1 1 73 THR OG1 O -8.697 -7.725 -1.998 1.00 . A A . 132 THR OG1 1 1 14 31660 1 1 74 TYR C C -10.074 -9.873 4.255 1.00 . A A . 133 TYR C 1 1 14 31661 1 1 74 TYR CA C -8.871 -10.466 3.522 1.00 . A A . 133 TYR CA 1 1 14 31662 1 1 74 TYR CB C -7.685 -10.624 4.477 1.00 . A A . 133 TYR CB 1 1 14 31663 1 1 74 TYR CD1 C -5.845 -11.765 3.191 1.00 . A A . 133 TYR CD1 1 1 14 31664 1 1 74 TYR CD2 C -7.214 -13.090 4.689 1.00 . A A . 133 TYR CD2 1 1 14 31665 1 1 74 TYR CE1 C -5.109 -12.906 2.851 1.00 . A A . 133 TYR CE1 1 1 14 31666 1 1 74 TYR CE2 C -6.479 -14.233 4.349 1.00 . A A . 133 TYR CE2 1 1 14 31667 1 1 74 TYR CG C -6.896 -11.857 4.109 1.00 . A A . 133 TYR CG 1 1 14 31668 1 1 74 TYR CZ C -5.428 -14.141 3.430 1.00 . A A . 133 TYR CZ 1 1 14 31669 1 1 74 TYR H H -7.710 -8.858 2.676 1.00 . A A . 133 TYR H 1 1 14 31670 1 1 74 TYR HA H -9.125 -11.421 3.091 1.00 . A A . 133 TYR HA 1 1 14 31671 1 1 74 TYR HB2 H -7.047 -9.755 4.405 1.00 . A A . 133 TYR HB2 1 1 14 31672 1 1 74 TYR HB3 H -8.050 -10.719 5.489 1.00 . A A . 133 TYR HB3 1 1 14 31673 1 1 74 TYR HD1 H -5.599 -10.813 2.744 1.00 . A A . 133 TYR HD1 1 1 14 31674 1 1 74 TYR HD2 H -8.025 -13.161 5.398 1.00 . A A . 133 TYR HD2 1 1 14 31675 1 1 74 TYR HE1 H -4.299 -12.834 2.142 1.00 . A A . 133 TYR HE1 1 1 14 31676 1 1 74 TYR HE2 H -6.725 -15.185 4.796 1.00 . A A . 133 TYR HE2 1 1 14 31677 1 1 74 TYR HH H -4.028 -15.395 3.764 1.00 . A A . 133 TYR HH 1 1 14 31678 1 1 74 TYR N N -8.392 -9.527 2.462 1.00 . A A . 133 TYR N 1 1 14 31679 1 1 74 TYR O O -10.040 -8.745 4.710 1.00 . A A . 133 TYR O 1 1 14 31680 1 1 74 TYR OH O -4.705 -15.267 3.095 1.00 . A A . 133 TYR OH 1 1 14 31681 1 1 75 ARG C C -13.044 -11.260 5.830 1.00 . A A . 134 ARG C 1 1 14 31682 1 1 75 ARG CA C -12.350 -10.119 5.080 1.00 . A A . 134 ARG CA 1 1 14 31683 1 1 75 ARG CB C -13.251 -9.577 3.969 1.00 . A A . 134 ARG CB 1 1 14 31684 1 1 75 ARG CD C -15.683 -9.753 4.558 1.00 . A A . 134 ARG CD 1 1 14 31685 1 1 75 ARG CG C -14.449 -8.845 4.587 1.00 . A A . 134 ARG CG 1 1 14 31686 1 1 75 ARG CZ C -17.380 -10.040 2.854 1.00 . A A . 134 ARG CZ 1 1 14 31687 1 1 75 ARG H H -11.134 -11.534 3.997 1.00 . A A . 134 ARG H 1 1 14 31688 1 1 75 ARG HA H -12.085 -9.326 5.759 1.00 . A A . 134 ARG HA 1 1 14 31689 1 1 75 ARG HB2 H -12.688 -8.889 3.354 1.00 . A A . 134 ARG HB2 1 1 14 31690 1 1 75 ARG HB3 H -13.605 -10.395 3.361 1.00 . A A . 134 ARG HB3 1 1 14 31691 1 1 75 ARG HD2 H -15.389 -10.781 4.392 1.00 . A A . 134 ARG HD2 1 1 14 31692 1 1 75 ARG HD3 H -16.238 -9.665 5.478 1.00 . A A . 134 ARG HD3 1 1 14 31693 1 1 75 ARG HE H -16.382 -8.340 3.091 1.00 . A A . 134 ARG HE 1 1 14 31694 1 1 75 ARG HG2 H -14.223 -8.581 5.611 1.00 . A A . 134 ARG HG2 1 1 14 31695 1 1 75 ARG HG3 H -14.652 -7.949 4.023 1.00 . A A . 134 ARG HG3 1 1 14 31696 1 1 75 ARG HH11 H -18.323 -10.467 4.567 1.00 . A A . 134 ARG HH11 1 1 14 31697 1 1 75 ARG HH12 H -18.967 -11.224 3.149 1.00 . A A . 134 ARG HH12 1 1 14 31698 1 1 75 ARG HH21 H -16.639 -9.796 1.011 1.00 . A A . 134 ARG HH21 1 1 14 31699 1 1 75 ARG HH22 H -18.015 -10.843 1.135 1.00 . A A . 134 ARG HH22 1 1 14 31700 1 1 75 ARG N N -11.136 -10.628 4.374 1.00 . A A . 134 ARG N 1 1 14 31701 1 1 75 ARG NE N -16.503 -9.256 3.419 1.00 . A A . 134 ARG NE 1 1 14 31702 1 1 75 ARG NH1 N -18.295 -10.622 3.581 1.00 . A A . 134 ARG NH1 1 1 14 31703 1 1 75 ARG NH2 N -17.342 -10.242 1.567 1.00 . A A . 134 ARG NH2 1 1 14 31704 1 1 75 ARG O O -12.964 -12.408 5.442 1.00 . A A . 134 ARG O 1 1 14 31705 1 1 76 LYS C C -13.496 -13.162 8.055 1.00 . A A . 135 LYS C 1 1 14 31706 1 1 76 LYS CA C -14.436 -12.001 7.705 1.00 . A A . 135 LYS CA 1 1 14 31707 1 1 76 LYS CB C -15.584 -12.483 6.815 1.00 . A A . 135 LYS CB 1 1 14 31708 1 1 76 LYS CD C -17.383 -11.450 8.208 1.00 . A A . 135 LYS CD 1 1 14 31709 1 1 76 LYS CE C -18.782 -11.689 8.780 1.00 . A A . 135 LYS CE 1 1 14 31710 1 1 76 LYS CG C -16.816 -12.768 7.677 1.00 . A A . 135 LYS CG 1 1 14 31711 1 1 76 LYS H H -13.767 -10.012 7.194 1.00 . A A . 135 LYS H 1 1 14 31712 1 1 76 LYS HA H -14.833 -11.568 8.607 1.00 . A A . 135 LYS HA 1 1 14 31713 1 1 76 LYS HB2 H -15.820 -11.720 6.089 1.00 . A A . 135 LYS HB2 1 1 14 31714 1 1 76 LYS HB3 H -15.289 -13.387 6.305 1.00 . A A . 135 LYS HB3 1 1 14 31715 1 1 76 LYS HD2 H -16.736 -11.065 8.982 1.00 . A A . 135 LYS HD2 1 1 14 31716 1 1 76 LYS HD3 H -17.443 -10.734 7.401 1.00 . A A . 135 LYS HD3 1 1 14 31717 1 1 76 LYS HE2 H -19.391 -10.801 8.665 1.00 . A A . 135 LYS HE2 1 1 14 31718 1 1 76 LYS HE3 H -19.248 -12.531 8.296 1.00 . A A . 135 LYS HE3 1 1 14 31719 1 1 76 LYS HG2 H -17.563 -13.269 7.080 1.00 . A A . 135 LYS HG2 1 1 14 31720 1 1 76 LYS HG3 H -16.536 -13.398 8.508 1.00 . A A . 135 LYS HG3 1 1 14 31721 1 1 76 LYS HZ1 H -17.956 -12.826 10.315 1.00 . A A . 135 LYS HZ1 1 1 14 31722 1 1 76 LYS HZ2 H -18.095 -11.175 10.677 1.00 . A A . 135 LYS HZ2 1 1 14 31723 1 1 76 LYS HZ3 H -19.476 -12.163 10.683 1.00 . A A . 135 LYS HZ3 1 1 14 31724 1 1 76 LYS N N -13.723 -10.948 6.905 1.00 . A A . 135 LYS N 1 1 14 31725 1 1 76 LYS NZ N -18.561 -11.985 10.223 1.00 . A A . 135 LYS NZ 1 1 14 31726 1 1 76 LYS O O -13.915 -14.295 8.192 1.00 . A A . 135 LYS O 1 1 14 31727 1 1 77 GLY C C -11.031 -14.919 7.421 1.00 . A A . 136 GLY C 1 1 14 31728 1 1 77 GLY CA C -11.249 -13.938 8.584 1.00 . A A . 136 GLY CA 1 1 14 31729 1 1 77 GLY H H -11.934 -11.947 8.117 1.00 . A A . 136 GLY H 1 1 14 31730 1 1 77 GLY HA2 H -10.308 -13.477 8.839 1.00 . A A . 136 GLY HA2 1 1 14 31731 1 1 77 GLY HA3 H -11.620 -14.484 9.439 1.00 . A A . 136 GLY HA3 1 1 14 31732 1 1 77 GLY N N -12.234 -12.874 8.220 1.00 . A A . 136 GLY N 1 1 14 31733 1 1 77 GLY O O -10.388 -15.940 7.592 1.00 . A A . 136 GLY O 1 1 14 31734 1 1 78 VAL C C -10.603 -14.854 3.952 1.00 . A A . 137 VAL C 1 1 14 31735 1 1 78 VAL CA C -11.333 -15.567 5.094 1.00 . A A . 137 VAL CA 1 1 14 31736 1 1 78 VAL CB C -12.734 -16.009 4.658 1.00 . A A . 137 VAL CB 1 1 14 31737 1 1 78 VAL CG1 C -13.418 -16.741 5.814 1.00 . A A . 137 VAL CG1 1 1 14 31738 1 1 78 VAL CG2 C -13.575 -14.792 4.265 1.00 . A A . 137 VAL CG2 1 1 14 31739 1 1 78 VAL H H -12.051 -13.805 6.117 1.00 . A A . 137 VAL H 1 1 14 31740 1 1 78 VAL HA H -10.765 -16.426 5.416 1.00 . A A . 137 VAL HA 1 1 14 31741 1 1 78 VAL HB H -12.651 -16.678 3.813 1.00 . A A . 137 VAL HB 1 1 14 31742 1 1 78 VAL HG11 H -13.452 -16.097 6.680 1.00 . A A . 137 VAL HG11 1 1 14 31743 1 1 78 VAL HG12 H -14.424 -17.009 5.525 1.00 . A A . 137 VAL HG12 1 1 14 31744 1 1 78 VAL HG13 H -12.863 -17.636 6.053 1.00 . A A . 137 VAL HG13 1 1 14 31745 1 1 78 VAL HG21 H -12.948 -14.058 3.782 1.00 . A A . 137 VAL HG21 1 1 14 31746 1 1 78 VAL HG22 H -14.358 -15.098 3.586 1.00 . A A . 137 VAL HG22 1 1 14 31747 1 1 78 VAL HG23 H -14.017 -14.361 5.149 1.00 . A A . 137 VAL HG23 1 1 14 31748 1 1 78 VAL N N -11.541 -14.631 6.246 1.00 . A A . 137 VAL N 1 1 14 31749 1 1 78 VAL O O -10.735 -13.657 3.770 1.00 . A A . 137 VAL O 1 1 14 31750 1 1 79 LYS C C -9.961 -14.899 0.803 1.00 . A A . 138 LYS C 1 1 14 31751 1 1 79 LYS CA C -9.081 -14.962 2.056 1.00 . A A . 138 LYS CA 1 1 14 31752 1 1 79 LYS CB C -7.884 -15.887 1.824 1.00 . A A . 138 LYS CB 1 1 14 31753 1 1 79 LYS CD C -6.158 -16.435 0.103 1.00 . A A . 138 LYS CD 1 1 14 31754 1 1 79 LYS CE C -5.349 -15.884 -1.072 1.00 . A A . 138 LYS CE 1 1 14 31755 1 1 79 LYS CG C -6.993 -15.311 0.721 1.00 . A A . 138 LYS CG 1 1 14 31756 1 1 79 LYS H H -9.744 -16.544 3.361 1.00 . A A . 138 LYS H 1 1 14 31757 1 1 79 LYS HA H -8.737 -13.977 2.325 1.00 . A A . 138 LYS HA 1 1 14 31758 1 1 79 LYS HB2 H -7.316 -15.973 2.740 1.00 . A A . 138 LYS HB2 1 1 14 31759 1 1 79 LYS HB3 H -8.238 -16.863 1.527 1.00 . A A . 138 LYS HB3 1 1 14 31760 1 1 79 LYS HD2 H -5.487 -16.835 0.848 1.00 . A A . 138 LYS HD2 1 1 14 31761 1 1 79 LYS HD3 H -6.815 -17.218 -0.249 1.00 . A A . 138 LYS HD3 1 1 14 31762 1 1 79 LYS HE2 H -5.290 -16.619 -1.864 1.00 . A A . 138 LYS HE2 1 1 14 31763 1 1 79 LYS HE3 H -5.789 -14.970 -1.439 1.00 . A A . 138 LYS HE3 1 1 14 31764 1 1 79 LYS HG2 H -7.611 -14.858 -0.041 1.00 . A A . 138 LYS HG2 1 1 14 31765 1 1 79 LYS HG3 H -6.335 -14.567 1.143 1.00 . A A . 138 LYS HG3 1 1 14 31766 1 1 79 LYS HZ1 H -3.637 -16.467 -0.040 1.00 . A A . 138 LYS HZ1 1 1 14 31767 1 1 79 LYS HZ2 H -3.349 -15.343 -1.281 1.00 . A A . 138 LYS HZ2 1 1 14 31768 1 1 79 LYS HZ3 H -4.056 -14.834 0.174 1.00 . A A . 138 LYS HZ3 1 1 14 31769 1 1 79 LYS N N -9.831 -15.583 3.188 1.00 . A A . 138 LYS N 1 1 14 31770 1 1 79 LYS NZ N -3.996 -15.611 -0.513 1.00 . A A . 138 LYS NZ 1 1 14 31771 1 1 79 LYS O O -10.411 -15.911 0.299 1.00 . A A . 138 LYS O 1 1 14 31772 1 1 80 ILE C C -10.168 -13.631 -2.169 1.00 . A A . 139 ILE C 1 1 14 31773 1 1 80 ILE CA C -11.047 -13.569 -0.913 1.00 . A A . 139 ILE CA 1 1 14 31774 1 1 80 ILE CB C -11.692 -12.199 -0.753 1.00 . A A . 139 ILE CB 1 1 14 31775 1 1 80 ILE CD1 C -13.024 -10.769 0.804 1.00 . A A . 139 ILE CD1 1 1 14 31776 1 1 80 ILE CG1 C -12.604 -12.203 0.477 1.00 . A A . 139 ILE CG1 1 1 14 31777 1 1 80 ILE CG2 C -12.513 -11.857 -1.989 1.00 . A A . 139 ILE CG2 1 1 14 31778 1 1 80 ILE H H -9.833 -12.917 0.721 1.00 . A A . 139 ILE H 1 1 14 31779 1 1 80 ILE HA H -11.803 -14.319 -0.942 1.00 . A A . 139 ILE HA 1 1 14 31780 1 1 80 ILE HB H -10.921 -11.473 -0.624 1.00 . A A . 139 ILE HB 1 1 14 31781 1 1 80 ILE HD11 H -13.135 -10.208 -0.112 1.00 . A A . 139 ILE HD11 1 1 14 31782 1 1 80 ILE HD12 H -13.964 -10.782 1.336 1.00 . A A . 139 ILE HD12 1 1 14 31783 1 1 80 ILE HD13 H -12.267 -10.306 1.421 1.00 . A A . 139 ILE HD13 1 1 14 31784 1 1 80 ILE HG12 H -13.483 -12.798 0.270 1.00 . A A . 139 ILE HG12 1 1 14 31785 1 1 80 ILE HG13 H -12.073 -12.623 1.318 1.00 . A A . 139 ILE HG13 1 1 14 31786 1 1 80 ILE HG21 H -13.275 -12.607 -2.131 1.00 . A A . 139 ILE HG21 1 1 14 31787 1 1 80 ILE HG22 H -12.972 -10.891 -1.857 1.00 . A A . 139 ILE HG22 1 1 14 31788 1 1 80 ILE HG23 H -11.862 -11.834 -2.849 1.00 . A A . 139 ILE HG23 1 1 14 31789 1 1 80 ILE N N -10.206 -13.716 0.300 1.00 . A A . 139 ILE N 1 1 14 31790 1 1 80 ILE O O -10.249 -14.561 -2.949 1.00 . A A . 139 ILE O 1 1 14 31791 1 1 81 ASP C C -7.390 -11.523 -3.440 1.00 . A A . 140 ASP C 1 1 14 31792 1 1 81 ASP CA C -8.439 -12.632 -3.569 1.00 . A A . 140 ASP CA 1 1 14 31793 1 1 81 ASP CB C -9.367 -12.354 -4.752 1.00 . A A . 140 ASP CB 1 1 14 31794 1 1 81 ASP CG C -8.712 -12.849 -6.042 1.00 . A A . 140 ASP CG 1 1 14 31795 1 1 81 ASP H H -9.285 -11.906 -1.720 1.00 . A A . 140 ASP H 1 1 14 31796 1 1 81 ASP HA H -7.961 -13.591 -3.691 1.00 . A A . 140 ASP HA 1 1 14 31797 1 1 81 ASP HB2 H -10.306 -12.870 -4.603 1.00 . A A . 140 ASP HB2 1 1 14 31798 1 1 81 ASP HB3 H -9.548 -11.293 -4.826 1.00 . A A . 140 ASP HB3 1 1 14 31799 1 1 81 ASP N N -9.330 -12.643 -2.366 1.00 . A A . 140 ASP N 1 1 14 31800 1 1 81 ASP O O -7.578 -10.563 -2.716 1.00 . A A . 140 ASP O 1 1 14 31801 1 1 81 ASP OD1 O -8.217 -13.964 -6.043 1.00 . A A . 140 ASP OD1 1 1 14 31802 1 1 81 ASP OD2 O -8.713 -12.103 -7.008 1.00 . A A . 140 ASP OD2 1 1 14 31803 1 1 82 LYS C C -4.853 -10.119 -5.469 1.00 . A A . 141 LYS C 1 1 14 31804 1 1 82 LYS CA C -5.225 -10.602 -4.064 1.00 . A A . 141 LYS CA 1 1 14 31805 1 1 82 LYS CB C -4.030 -11.286 -3.385 1.00 . A A . 141 LYS CB 1 1 14 31806 1 1 82 LYS CD C -4.286 -13.764 -3.660 1.00 . A A . 141 LYS CD 1 1 14 31807 1 1 82 LYS CE C -4.630 -14.705 -4.823 1.00 . A A . 141 LYS CE 1 1 14 31808 1 1 82 LYS CG C -3.589 -12.509 -4.197 1.00 . A A . 141 LYS CG 1 1 14 31809 1 1 82 LYS H H -6.165 -12.433 -4.716 1.00 . A A . 141 LYS H 1 1 14 31810 1 1 82 LYS HA H -5.562 -9.774 -3.464 1.00 . A A . 141 LYS HA 1 1 14 31811 1 1 82 LYS HB2 H -3.209 -10.586 -3.313 1.00 . A A . 141 LYS HB2 1 1 14 31812 1 1 82 LYS HB3 H -4.318 -11.602 -2.392 1.00 . A A . 141 LYS HB3 1 1 14 31813 1 1 82 LYS HD2 H -3.630 -14.269 -2.965 1.00 . A A . 141 LYS HD2 1 1 14 31814 1 1 82 LYS HD3 H -5.195 -13.479 -3.152 1.00 . A A . 141 LYS HD3 1 1 14 31815 1 1 82 LYS HE2 H -5.702 -14.826 -4.901 1.00 . A A . 141 LYS HE2 1 1 14 31816 1 1 82 LYS HE3 H -4.226 -14.327 -5.750 1.00 . A A . 141 LYS HE3 1 1 14 31817 1 1 82 LYS HG2 H -3.849 -12.370 -5.235 1.00 . A A . 141 LYS HG2 1 1 14 31818 1 1 82 LYS HG3 H -2.519 -12.632 -4.108 1.00 . A A . 141 LYS HG3 1 1 14 31819 1 1 82 LYS HZ1 H -2.992 -15.835 -4.209 1.00 . A A . 141 LYS HZ1 1 1 14 31820 1 1 82 LYS HZ2 H -4.490 -16.442 -3.683 1.00 . A A . 141 LYS HZ2 1 1 14 31821 1 1 82 LYS HZ3 H -4.019 -16.638 -5.301 1.00 . A A . 141 LYS HZ3 1 1 14 31822 1 1 82 LYS N N -6.290 -11.650 -4.140 1.00 . A A . 141 LYS N 1 1 14 31823 1 1 82 LYS NZ N -3.984 -16.004 -4.478 1.00 . A A . 141 LYS NZ 1 1 14 31824 1 1 82 LYS O O -5.198 -10.737 -6.459 1.00 . A A . 141 LYS O 1 1 14 31825 1 1 83 THR C C -2.252 -8.197 -6.932 1.00 . A A . 142 THR C 1 1 14 31826 1 1 83 THR CA C -3.756 -8.481 -6.897 1.00 . A A . 142 THR CA 1 1 14 31827 1 1 83 THR CB C -4.550 -7.184 -7.058 1.00 . A A . 142 THR CB 1 1 14 31828 1 1 83 THR CG2 C -4.546 -6.759 -8.527 1.00 . A A . 142 THR CG2 1 1 14 31829 1 1 83 THR H H -3.891 -8.537 -4.744 1.00 . A A . 142 THR H 1 1 14 31830 1 1 83 THR HA H -4.026 -9.177 -7.676 1.00 . A A . 142 THR HA 1 1 14 31831 1 1 83 THR HB H -4.097 -6.407 -6.462 1.00 . A A . 142 THR HB 1 1 14 31832 1 1 83 THR HG1 H -6.311 -7.986 -7.254 1.00 . A A . 142 THR HG1 1 1 14 31833 1 1 83 THR HG21 H -4.457 -7.633 -9.154 1.00 . A A . 142 THR HG21 1 1 14 31834 1 1 83 THR HG22 H -5.468 -6.245 -8.756 1.00 . A A . 142 THR HG22 1 1 14 31835 1 1 83 THR HG23 H -3.711 -6.099 -8.709 1.00 . A A . 142 THR HG23 1 1 14 31836 1 1 83 THR N N -4.154 -9.015 -5.559 1.00 . A A . 142 THR N 1 1 14 31837 1 1 83 THR O O -1.692 -7.659 -5.995 1.00 . A A . 142 THR O 1 1 14 31838 1 1 83 THR OG1 O -5.888 -7.394 -6.628 1.00 . A A . 142 THR OG1 1 1 14 31839 1 1 84 ASP C C 0.137 -7.079 -8.996 1.00 . A A . 143 ASP C 1 1 14 31840 1 1 84 ASP CA C -0.127 -8.308 -8.119 1.00 . A A . 143 ASP CA 1 1 14 31841 1 1 84 ASP CB C 0.435 -9.568 -8.784 1.00 . A A . 143 ASP CB 1 1 14 31842 1 1 84 ASP CG C 0.149 -10.788 -7.906 1.00 . A A . 143 ASP CG 1 1 14 31843 1 1 84 ASP H H -2.076 -8.984 -8.748 1.00 . A A . 143 ASP H 1 1 14 31844 1 1 84 ASP HA H 0.311 -8.180 -7.140 1.00 . A A . 143 ASP HA 1 1 14 31845 1 1 84 ASP HB2 H -0.031 -9.701 -9.748 1.00 . A A . 143 ASP HB2 1 1 14 31846 1 1 84 ASP HB3 H 1.502 -9.461 -8.912 1.00 . A A . 143 ASP HB3 1 1 14 31847 1 1 84 ASP N N -1.598 -8.553 -8.008 1.00 . A A . 143 ASP N 1 1 14 31848 1 1 84 ASP O O 0.009 -7.134 -10.204 1.00 . A A . 143 ASP O 1 1 14 31849 1 1 84 ASP OD1 O 0.154 -10.637 -6.695 1.00 . A A . 143 ASP OD1 1 1 14 31850 1 1 84 ASP OD2 O -0.069 -11.853 -8.457 1.00 . A A . 143 ASP OD2 1 1 14 31851 1 1 85 TYR C C 2.271 -4.603 -9.473 1.00 . A A . 144 TYR C 1 1 14 31852 1 1 85 TYR CA C 0.773 -4.737 -9.194 1.00 . A A . 144 TYR CA 1 1 14 31853 1 1 85 TYR CB C 0.291 -3.577 -8.316 1.00 . A A . 144 TYR CB 1 1 14 31854 1 1 85 TYR CD1 C -1.276 -2.428 -9.922 1.00 . A A . 144 TYR CD1 1 1 14 31855 1 1 85 TYR CD2 C -2.200 -3.494 -7.952 1.00 . A A . 144 TYR CD2 1 1 14 31856 1 1 85 TYR CE1 C -2.560 -2.038 -10.315 1.00 . A A . 144 TYR CE1 1 1 14 31857 1 1 85 TYR CE2 C -3.487 -3.104 -8.344 1.00 . A A . 144 TYR CE2 1 1 14 31858 1 1 85 TYR CG C -1.096 -3.157 -8.741 1.00 . A A . 144 TYR CG 1 1 14 31859 1 1 85 TYR CZ C -3.667 -2.376 -9.525 1.00 . A A . 144 TYR CZ 1 1 14 31860 1 1 85 TYR H H 0.595 -5.954 -7.421 1.00 . A A . 144 TYR H 1 1 14 31861 1 1 85 TYR HA H 0.218 -4.756 -10.118 1.00 . A A . 144 TYR HA 1 1 14 31862 1 1 85 TYR HB2 H 0.270 -3.891 -7.284 1.00 . A A . 144 TYR HB2 1 1 14 31863 1 1 85 TYR HB3 H 0.967 -2.741 -8.424 1.00 . A A . 144 TYR HB3 1 1 14 31864 1 1 85 TYR HD1 H -0.422 -2.167 -10.530 1.00 . A A . 144 TYR HD1 1 1 14 31865 1 1 85 TYR HD2 H -2.060 -4.055 -7.039 1.00 . A A . 144 TYR HD2 1 1 14 31866 1 1 85 TYR HE1 H -2.700 -1.474 -11.225 1.00 . A A . 144 TYR HE1 1 1 14 31867 1 1 85 TYR HE2 H -4.339 -3.365 -7.734 1.00 . A A . 144 TYR HE2 1 1 14 31868 1 1 85 TYR HH H -5.474 -2.781 -9.991 1.00 . A A . 144 TYR HH 1 1 14 31869 1 1 85 TYR N N 0.501 -5.973 -8.396 1.00 . A A . 144 TYR N 1 1 14 31870 1 1 85 TYR O O 3.098 -5.002 -8.676 1.00 . A A . 144 TYR O 1 1 14 31871 1 1 85 TYR OH O -4.934 -1.991 -9.912 1.00 . A A . 144 TYR OH 1 1 14 31872 1 1 86 MET C C 4.444 -2.378 -10.822 1.00 . A A . 145 MET C 1 1 14 31873 1 1 86 MET CA C 4.066 -3.858 -10.938 1.00 . A A . 145 MET CA 1 1 14 31874 1 1 86 MET CB C 4.199 -4.343 -12.389 1.00 . A A . 145 MET CB 1 1 14 31875 1 1 86 MET CE C 7.889 -6.119 -12.126 1.00 . A A . 145 MET CE 1 1 14 31876 1 1 86 MET CG C 5.292 -5.411 -12.481 1.00 . A A . 145 MET CG 1 1 14 31877 1 1 86 MET H H 1.934 -3.715 -11.217 1.00 . A A . 145 MET H 1 1 14 31878 1 1 86 MET HA H 4.682 -4.456 -10.284 1.00 . A A . 145 MET HA 1 1 14 31879 1 1 86 MET HB2 H 3.259 -4.763 -12.715 1.00 . A A . 145 MET HB2 1 1 14 31880 1 1 86 MET HB3 H 4.459 -3.511 -13.027 1.00 . A A . 145 MET HB3 1 1 14 31881 1 1 86 MET HE1 H 7.281 -6.986 -12.343 1.00 . A A . 145 MET HE1 1 1 14 31882 1 1 86 MET HE2 H 8.751 -6.117 -12.774 1.00 . A A . 145 MET HE2 1 1 14 31883 1 1 86 MET HE3 H 8.216 -6.150 -11.096 1.00 . A A . 145 MET HE3 1 1 14 31884 1 1 86 MET HG2 H 5.189 -6.102 -11.658 1.00 . A A . 145 MET HG2 1 1 14 31885 1 1 86 MET HG3 H 5.197 -5.945 -13.413 1.00 . A A . 145 MET HG3 1 1 14 31886 1 1 86 MET N N 2.622 -4.034 -10.597 1.00 . A A . 145 MET N 1 1 14 31887 1 1 86 MET O O 3.920 -1.540 -11.532 1.00 . A A . 145 MET O 1 1 14 31888 1 1 86 MET SD S 6.918 -4.619 -12.402 1.00 . A A . 145 MET SD 1 1 14 31889 1 1 87 VAL C C 6.773 -0.234 -10.829 1.00 . A A . 146 VAL C 1 1 14 31890 1 1 87 VAL CA C 5.749 -0.623 -9.758 1.00 . A A . 146 VAL CA 1 1 14 31891 1 1 87 VAL CB C 6.371 -0.534 -8.361 1.00 . A A . 146 VAL CB 1 1 14 31892 1 1 87 VAL CG1 C 6.758 0.919 -8.064 1.00 . A A . 146 VAL CG1 1 1 14 31893 1 1 87 VAL CG2 C 5.360 -1.010 -7.311 1.00 . A A . 146 VAL CG2 1 1 14 31894 1 1 87 VAL H H 5.746 -2.744 -9.364 1.00 . A A . 146 VAL H 1 1 14 31895 1 1 87 VAL HA H 4.885 0.022 -9.816 1.00 . A A . 146 VAL HA 1 1 14 31896 1 1 87 VAL HB H 7.254 -1.154 -8.321 1.00 . A A . 146 VAL HB 1 1 14 31897 1 1 87 VAL HG11 H 6.898 1.451 -8.993 1.00 . A A . 146 VAL HG11 1 1 14 31898 1 1 87 VAL HG12 H 5.973 1.393 -7.495 1.00 . A A . 146 VAL HG12 1 1 14 31899 1 1 87 VAL HG13 H 7.676 0.939 -7.497 1.00 . A A . 146 VAL HG13 1 1 14 31900 1 1 87 VAL HG21 H 4.368 -0.695 -7.598 1.00 . A A . 146 VAL HG21 1 1 14 31901 1 1 87 VAL HG22 H 5.392 -2.088 -7.244 1.00 . A A . 146 VAL HG22 1 1 14 31902 1 1 87 VAL HG23 H 5.610 -0.582 -6.350 1.00 . A A . 146 VAL HG23 1 1 14 31903 1 1 87 VAL N N 5.343 -2.051 -9.927 1.00 . A A . 146 VAL N 1 1 14 31904 1 1 87 VAL O O 6.574 0.710 -11.571 1.00 . A A . 146 VAL O 1 1 14 31905 1 1 88 GLY C C 10.290 -0.729 -11.316 1.00 . A A . 147 GLY C 1 1 14 31906 1 1 88 GLY CA C 8.897 -0.635 -11.942 1.00 . A A . 147 GLY CA 1 1 14 31907 1 1 88 GLY H H 7.994 -1.713 -10.309 1.00 . A A . 147 GLY H 1 1 14 31908 1 1 88 GLY HA2 H 8.821 -1.335 -12.762 1.00 . A A . 147 GLY HA2 1 1 14 31909 1 1 88 GLY HA3 H 8.739 0.367 -12.309 1.00 . A A . 147 GLY HA3 1 1 14 31910 1 1 88 GLY N N 7.860 -0.958 -10.917 1.00 . A A . 147 GLY N 1 1 14 31911 1 1 88 GLY O O 10.436 -1.035 -10.148 1.00 . A A . 147 GLY O 1 1 14 31912 1 1 89 SER C C 13.117 0.825 -10.987 1.00 . A A . 148 SER C 1 1 14 31913 1 1 89 SER CA C 12.704 -0.534 -11.555 1.00 . A A . 148 SER CA 1 1 14 31914 1 1 89 SER CB C 13.573 -0.900 -12.755 1.00 . A A . 148 SER CB 1 1 14 31915 1 1 89 SER H H 11.164 -0.222 -13.028 1.00 . A A . 148 SER H 1 1 14 31916 1 1 89 SER HA H 12.781 -1.299 -10.796 1.00 . A A . 148 SER HA 1 1 14 31917 1 1 89 SER HB2 H 13.549 -0.108 -13.476 1.00 . A A . 148 SER HB2 1 1 14 31918 1 1 89 SER HB3 H 14.592 -1.050 -12.427 1.00 . A A . 148 SER HB3 1 1 14 31919 1 1 89 SER HG H 12.534 -1.841 -14.103 1.00 . A A . 148 SER HG 1 1 14 31920 1 1 89 SER N N 11.313 -0.466 -12.091 1.00 . A A . 148 SER N 1 1 14 31921 1 1 89 SER O O 12.645 1.858 -11.427 1.00 . A A . 148 SER O 1 1 14 31922 1 1 89 SER OG O 13.075 -2.091 -13.350 1.00 . A A . 148 SER OG 1 1 14 31923 1 1 90 TYR C C 15.887 2.021 -8.932 1.00 . A A . 149 TYR C 1 1 14 31924 1 1 90 TYR CA C 14.435 2.126 -9.410 1.00 . A A . 149 TYR CA 1 1 14 31925 1 1 90 TYR CB C 13.494 2.356 -8.225 1.00 . A A . 149 TYR CB 1 1 14 31926 1 1 90 TYR CD1 C 11.692 3.655 -9.412 1.00 . A A . 149 TYR CD1 1 1 14 31927 1 1 90 TYR CD2 C 11.155 1.460 -8.530 1.00 . A A . 149 TYR CD2 1 1 14 31928 1 1 90 TYR CE1 C 10.383 3.785 -9.888 1.00 . A A . 149 TYR CE1 1 1 14 31929 1 1 90 TYR CE2 C 9.846 1.590 -9.009 1.00 . A A . 149 TYR CE2 1 1 14 31930 1 1 90 TYR CG C 12.078 2.496 -8.731 1.00 . A A . 149 TYR CG 1 1 14 31931 1 1 90 TYR CZ C 9.459 2.752 -9.688 1.00 . A A . 149 TYR CZ 1 1 14 31932 1 1 90 TYR H H 14.354 -0.012 -9.675 1.00 . A A . 149 TYR H 1 1 14 31933 1 1 90 TYR HA H 14.331 2.930 -10.122 1.00 . A A . 149 TYR HA 1 1 14 31934 1 1 90 TYR HB2 H 13.554 1.514 -7.549 1.00 . A A . 149 TYR HB2 1 1 14 31935 1 1 90 TYR HB3 H 13.781 3.257 -7.706 1.00 . A A . 149 TYR HB3 1 1 14 31936 1 1 90 TYR HD1 H 12.404 4.454 -9.567 1.00 . A A . 149 TYR HD1 1 1 14 31937 1 1 90 TYR HD2 H 11.453 0.565 -8.002 1.00 . A A . 149 TYR HD2 1 1 14 31938 1 1 90 TYR HE1 H 10.085 4.681 -10.412 1.00 . A A . 149 TYR HE1 1 1 14 31939 1 1 90 TYR HE2 H 9.134 0.793 -8.855 1.00 . A A . 149 TYR HE2 1 1 14 31940 1 1 90 TYR HH H 8.212 2.978 -11.114 1.00 . A A . 149 TYR HH 1 1 14 31941 1 1 90 TYR N N 13.991 0.833 -10.012 1.00 . A A . 149 TYR N 1 1 14 31942 1 1 90 TYR O O 16.252 1.101 -8.226 1.00 . A A . 149 TYR O 1 1 14 31943 1 1 90 TYR OH O 8.170 2.880 -10.161 1.00 . A A . 149 TYR OH 1 1 14 31944 1 1 91 GLY C C 18.275 3.514 -7.480 1.00 . A A . 150 GLY C 1 1 14 31945 1 1 91 GLY CA C 18.143 2.928 -8.894 1.00 . A A . 150 GLY CA 1 1 14 31946 1 1 91 GLY H H 16.390 3.691 -9.887 1.00 . A A . 150 GLY H 1 1 14 31947 1 1 91 GLY HA2 H 18.495 1.907 -8.897 1.00 . A A . 150 GLY HA2 1 1 14 31948 1 1 91 GLY HA3 H 18.737 3.516 -9.579 1.00 . A A . 150 GLY HA3 1 1 14 31949 1 1 91 GLY N N 16.713 2.961 -9.318 1.00 . A A . 150 GLY N 1 1 14 31950 1 1 91 GLY O O 17.476 4.339 -7.085 1.00 . A A . 150 GLY O 1 1 14 31951 1 1 92 PRO C C 20.038 5.002 -5.407 1.00 . A A . 151 PRO C 1 1 14 31952 1 1 92 PRO CA C 19.484 3.576 -5.374 1.00 . A A . 151 PRO CA 1 1 14 31953 1 1 92 PRO CB C 20.508 2.611 -4.784 1.00 . A A . 151 PRO CB 1 1 14 31954 1 1 92 PRO CD C 20.299 2.075 -7.129 1.00 . A A . 151 PRO CD 1 1 14 31955 1 1 92 PRO CG C 21.247 2.057 -5.959 1.00 . A A . 151 PRO CG 1 1 14 31956 1 1 92 PRO HA H 18.567 3.533 -4.810 1.00 . A A . 151 PRO HA 1 1 14 31957 1 1 92 PRO HB2 H 21.184 3.141 -4.125 1.00 . A A . 151 PRO HB2 1 1 14 31958 1 1 92 PRO HB3 H 20.012 1.815 -4.253 1.00 . A A . 151 PRO HB3 1 1 14 31959 1 1 92 PRO HD2 H 20.816 2.380 -8.029 1.00 . A A . 151 PRO HD2 1 1 14 31960 1 1 92 PRO HD3 H 19.842 1.108 -7.262 1.00 . A A . 151 PRO HD3 1 1 14 31961 1 1 92 PRO HG2 H 22.112 2.672 -6.172 1.00 . A A . 151 PRO HG2 1 1 14 31962 1 1 92 PRO HG3 H 21.556 1.044 -5.757 1.00 . A A . 151 PRO HG3 1 1 14 31963 1 1 92 PRO N N 19.278 3.069 -6.752 1.00 . A A . 151 PRO N 1 1 14 31964 1 1 92 PRO O O 21.237 5.210 -5.431 1.00 . A A . 151 PRO O 1 1 14 31965 1 1 93 ARG C C 19.550 8.017 -4.037 1.00 . A A . 152 ARG C 1 1 14 31966 1 1 93 ARG CA C 19.640 7.401 -5.437 1.00 . A A . 152 ARG CA 1 1 14 31967 1 1 93 ARG CB C 18.689 8.111 -6.401 1.00 . A A . 152 ARG CB 1 1 14 31968 1 1 93 ARG CD C 20.071 9.198 -8.178 1.00 . A A . 152 ARG CD 1 1 14 31969 1 1 93 ARG CG C 19.217 7.977 -7.832 1.00 . A A . 152 ARG CG 1 1 14 31970 1 1 93 ARG CZ C 22.428 8.752 -8.513 1.00 . A A . 152 ARG CZ 1 1 14 31971 1 1 93 ARG H H 18.213 5.786 -5.386 1.00 . A A . 152 ARG H 1 1 14 31972 1 1 93 ARG HA H 20.651 7.456 -5.809 1.00 . A A . 152 ARG HA 1 1 14 31973 1 1 93 ARG HB2 H 17.709 7.663 -6.335 1.00 . A A . 152 ARG HB2 1 1 14 31974 1 1 93 ARG HB3 H 18.627 9.156 -6.140 1.00 . A A . 152 ARG HB3 1 1 14 31975 1 1 93 ARG HD2 H 19.498 9.901 -8.769 1.00 . A A . 152 ARG HD2 1 1 14 31976 1 1 93 ARG HD3 H 20.438 9.669 -7.279 1.00 . A A . 152 ARG HD3 1 1 14 31977 1 1 93 ARG HE H 21.043 8.230 -9.838 1.00 . A A . 152 ARG HE 1 1 14 31978 1 1 93 ARG HG2 H 19.816 7.081 -7.912 1.00 . A A . 152 ARG HG2 1 1 14 31979 1 1 93 ARG HG3 H 18.385 7.916 -8.518 1.00 . A A . 152 ARG HG3 1 1 14 31980 1 1 93 ARG HH11 H 22.544 10.730 -8.802 1.00 . A A . 152 ARG HH11 1 1 14 31981 1 1 93 ARG HH12 H 23.954 9.988 -8.127 1.00 . A A . 152 ARG HH12 1 1 14 31982 1 1 93 ARG HH21 H 22.595 6.798 -8.118 1.00 . A A . 152 ARG HH21 1 1 14 31983 1 1 93 ARG HH22 H 23.985 7.762 -7.739 1.00 . A A . 152 ARG HH22 1 1 14 31984 1 1 93 ARG N N 19.173 5.982 -5.408 1.00 . A A . 152 ARG N 1 1 14 31985 1 1 93 ARG NE N 21.209 8.657 -8.971 1.00 . A A . 152 ARG NE 1 1 14 31986 1 1 93 ARG NH1 N 23.022 9.915 -8.477 1.00 . A A . 152 ARG NH1 1 1 14 31987 1 1 93 ARG NH2 N 23.051 7.688 -8.090 1.00 . A A . 152 ARG NH2 1 1 14 31988 1 1 93 ARG O O 19.414 9.216 -3.885 1.00 . A A . 152 ARG O 1 1 14 31989 1 1 94 ALA C C 18.302 8.582 -1.393 1.00 . A A . 153 ALA C 1 1 14 31990 1 1 94 ALA CA C 19.554 7.722 -1.603 1.00 . A A . 153 ALA CA 1 1 14 31991 1 1 94 ALA CB C 20.812 8.568 -1.419 1.00 . A A . 153 ALA CB 1 1 14 31992 1 1 94 ALA H H 19.741 6.241 -3.162 1.00 . A A . 153 ALA H 1 1 14 31993 1 1 94 ALA HA H 19.564 6.903 -0.903 1.00 . A A . 153 ALA HA 1 1 14 31994 1 1 94 ALA HB1 H 21.676 8.001 -1.730 1.00 . A A . 153 ALA HB1 1 1 14 31995 1 1 94 ALA HB2 H 20.731 9.461 -2.023 1.00 . A A . 153 ALA HB2 1 1 14 31996 1 1 94 ALA HB3 H 20.913 8.844 -0.382 1.00 . A A . 153 ALA HB3 1 1 14 31997 1 1 94 ALA N N 19.628 7.202 -3.010 1.00 . A A . 153 ALA N 1 1 14 31998 1 1 94 ALA O O 18.254 9.410 -0.501 1.00 . A A . 153 ALA O 1 1 14 31999 1 1 95 GLU C C 14.809 8.294 -2.105 1.00 . A A . 154 GLU C 1 1 14 32000 1 1 95 GLU CA C 16.042 9.201 -2.050 1.00 . A A . 154 GLU CA 1 1 14 32001 1 1 95 GLU CB C 16.046 10.187 -3.225 1.00 . A A . 154 GLU CB 1 1 14 32002 1 1 95 GLU CD C 15.451 10.265 -5.653 1.00 . A A . 154 GLU CD 1 1 14 32003 1 1 95 GLU CG C 16.104 9.425 -4.553 1.00 . A A . 154 GLU CG 1 1 14 32004 1 1 95 GLU H H 17.357 7.723 -2.908 1.00 . A A . 154 GLU H 1 1 14 32005 1 1 95 GLU HA H 16.063 9.745 -1.118 1.00 . A A . 154 GLU HA 1 1 14 32006 1 1 95 GLU HB2 H 15.147 10.784 -3.193 1.00 . A A . 154 GLU HB2 1 1 14 32007 1 1 95 GLU HB3 H 16.907 10.832 -3.147 1.00 . A A . 154 GLU HB3 1 1 14 32008 1 1 95 GLU HG2 H 17.134 9.232 -4.810 1.00 . A A . 154 GLU HG2 1 1 14 32009 1 1 95 GLU HG3 H 15.576 8.489 -4.458 1.00 . A A . 154 GLU HG3 1 1 14 32010 1 1 95 GLU N N 17.293 8.394 -2.203 1.00 . A A . 154 GLU N 1 1 14 32011 1 1 95 GLU O O 14.915 7.094 -2.288 1.00 . A A . 154 GLU O 1 1 14 32012 1 1 95 GLU OE1 O 14.295 10.618 -5.494 1.00 . A A . 154 GLU OE1 1 1 14 32013 1 1 95 GLU OE2 O 16.119 10.542 -6.635 1.00 . A A . 154 GLU OE2 1 1 14 32014 1 1 96 GLU C C 11.717 8.167 -3.359 1.00 . A A . 155 GLU C 1 1 14 32015 1 1 96 GLU CA C 12.390 8.046 -1.989 1.00 . A A . 155 GLU CA 1 1 14 32016 1 1 96 GLU CB C 11.488 8.619 -0.887 1.00 . A A . 155 GLU CB 1 1 14 32017 1 1 96 GLU CD C 12.047 10.966 -0.196 1.00 . A A . 155 GLU CD 1 1 14 32018 1 1 96 GLU CG C 11.210 10.107 -1.147 1.00 . A A . 155 GLU CG 1 1 14 32019 1 1 96 GLU H H 13.586 9.830 -1.803 1.00 . A A . 155 GLU H 1 1 14 32020 1 1 96 GLU HA H 12.615 7.015 -1.775 1.00 . A A . 155 GLU HA 1 1 14 32021 1 1 96 GLU HB2 H 10.553 8.078 -0.876 1.00 . A A . 155 GLU HB2 1 1 14 32022 1 1 96 GLU HB3 H 11.977 8.506 0.069 1.00 . A A . 155 GLU HB3 1 1 14 32023 1 1 96 GLU HG2 H 11.465 10.348 -2.169 1.00 . A A . 155 GLU HG2 1 1 14 32024 1 1 96 GLU HG3 H 10.163 10.310 -0.981 1.00 . A A . 155 GLU HG3 1 1 14 32025 1 1 96 GLU N N 13.640 8.863 -1.948 1.00 . A A . 155 GLU N 1 1 14 32026 1 1 96 GLU O O 11.938 9.117 -4.087 1.00 . A A . 155 GLU O 1 1 14 32027 1 1 96 GLU OE1 O 11.990 10.721 0.998 1.00 . A A . 155 GLU OE1 1 1 14 32028 1 1 96 GLU OE2 O 12.734 11.852 -0.678 1.00 . A A . 155 GLU OE2 1 1 14 32029 1 1 97 TYR C C 8.691 7.419 -4.826 1.00 . A A . 156 TYR C 1 1 14 32030 1 1 97 TYR CA C 10.199 7.260 -5.033 1.00 . A A . 156 TYR CA 1 1 14 32031 1 1 97 TYR CB C 10.513 5.919 -5.696 1.00 . A A . 156 TYR CB 1 1 14 32032 1 1 97 TYR CD1 C 13.015 5.645 -5.559 1.00 . A A . 156 TYR CD1 1 1 14 32033 1 1 97 TYR CD2 C 12.035 6.362 -7.657 1.00 . A A . 156 TYR CD2 1 1 14 32034 1 1 97 TYR CE1 C 14.289 5.698 -6.135 1.00 . A A . 156 TYR CE1 1 1 14 32035 1 1 97 TYR CE2 C 13.309 6.415 -8.234 1.00 . A A . 156 TYR CE2 1 1 14 32036 1 1 97 TYR CG C 11.888 5.976 -6.319 1.00 . A A . 156 TYR CG 1 1 14 32037 1 1 97 TYR CZ C 14.437 6.084 -7.474 1.00 . A A . 156 TYR CZ 1 1 14 32038 1 1 97 TYR H H 10.735 6.458 -3.105 1.00 . A A . 156 TYR H 1 1 14 32039 1 1 97 TYR HA H 10.587 8.067 -5.633 1.00 . A A . 156 TYR HA 1 1 14 32040 1 1 97 TYR HB2 H 10.485 5.135 -4.954 1.00 . A A . 156 TYR HB2 1 1 14 32041 1 1 97 TYR HB3 H 9.780 5.717 -6.462 1.00 . A A . 156 TYR HB3 1 1 14 32042 1 1 97 TYR HD1 H 12.902 5.347 -4.526 1.00 . A A . 156 TYR HD1 1 1 14 32043 1 1 97 TYR HD2 H 11.165 6.617 -8.244 1.00 . A A . 156 TYR HD2 1 1 14 32044 1 1 97 TYR HE1 H 15.159 5.443 -5.548 1.00 . A A . 156 TYR HE1 1 1 14 32045 1 1 97 TYR HE2 H 13.423 6.712 -9.266 1.00 . A A . 156 TYR HE2 1 1 14 32046 1 1 97 TYR HH H 15.783 6.987 -8.482 1.00 . A A . 156 TYR HH 1 1 14 32047 1 1 97 TYR N N 10.896 7.210 -3.712 1.00 . A A . 156 TYR N 1 1 14 32048 1 1 97 TYR O O 8.211 7.443 -3.709 1.00 . A A . 156 TYR O 1 1 14 32049 1 1 97 TYR OH O 15.692 6.138 -8.042 1.00 . A A . 156 TYR OH 1 1 14 32050 1 1 98 GLU C C 5.754 7.049 -6.964 1.00 . A A . 157 GLU C 1 1 14 32051 1 1 98 GLU CA C 6.466 7.688 -5.769 1.00 . A A . 157 GLU CA 1 1 14 32052 1 1 98 GLU CB C 6.233 9.200 -5.753 1.00 . A A . 157 GLU CB 1 1 14 32053 1 1 98 GLU CD C 4.968 10.881 -4.406 1.00 . A A . 157 GLU CD 1 1 14 32054 1 1 98 GLU CG C 4.900 9.503 -5.068 1.00 . A A . 157 GLU CG 1 1 14 32055 1 1 98 GLU H H 8.359 7.506 -6.784 1.00 . A A . 157 GLU H 1 1 14 32056 1 1 98 GLU HA H 6.118 7.253 -4.845 1.00 . A A . 157 GLU HA 1 1 14 32057 1 1 98 GLU HB2 H 7.036 9.680 -5.211 1.00 . A A . 157 GLU HB2 1 1 14 32058 1 1 98 GLU HB3 H 6.209 9.570 -6.765 1.00 . A A . 157 GLU HB3 1 1 14 32059 1 1 98 GLU HG2 H 4.107 9.496 -5.803 1.00 . A A . 157 GLU HG2 1 1 14 32060 1 1 98 GLU HG3 H 4.702 8.755 -4.316 1.00 . A A . 157 GLU HG3 1 1 14 32061 1 1 98 GLU N N 7.945 7.528 -5.896 1.00 . A A . 157 GLU N 1 1 14 32062 1 1 98 GLU O O 5.538 7.683 -7.980 1.00 . A A . 157 GLU O 1 1 14 32063 1 1 98 GLU OE1 O 5.205 11.845 -5.115 1.00 . A A . 157 GLU OE1 1 1 14 32064 1 1 98 GLU OE2 O 4.782 10.948 -3.203 1.00 . A A . 157 GLU OE2 1 1 14 32065 1 1 99 PHE C C 3.199 5.505 -7.980 1.00 . A A . 158 PHE C 1 1 14 32066 1 1 99 PHE CA C 4.679 5.110 -7.970 1.00 . A A . 158 PHE CA 1 1 14 32067 1 1 99 PHE CB C 4.841 3.615 -7.684 1.00 . A A . 158 PHE CB 1 1 14 32068 1 1 99 PHE CD1 C 4.620 2.995 -10.120 1.00 . A A . 158 PHE CD1 1 1 14 32069 1 1 99 PHE CD2 C 3.203 1.880 -8.499 1.00 . A A . 158 PHE CD2 1 1 14 32070 1 1 99 PHE CE1 C 4.029 2.250 -11.148 1.00 . A A . 158 PHE CE1 1 1 14 32071 1 1 99 PHE CE2 C 2.613 1.135 -9.527 1.00 . A A . 158 PHE CE2 1 1 14 32072 1 1 99 PHE CG C 4.207 2.811 -8.794 1.00 . A A . 158 PHE CG 1 1 14 32073 1 1 99 PHE CZ C 3.026 1.319 -10.851 1.00 . A A . 158 PHE CZ 1 1 14 32074 1 1 99 PHE H H 5.568 5.313 -6.013 1.00 . A A . 158 PHE H 1 1 14 32075 1 1 99 PHE HA H 5.142 5.359 -8.912 1.00 . A A . 158 PHE HA 1 1 14 32076 1 1 99 PHE HB2 H 5.893 3.374 -7.622 1.00 . A A . 158 PHE HB2 1 1 14 32077 1 1 99 PHE HB3 H 4.363 3.374 -6.747 1.00 . A A . 158 PHE HB3 1 1 14 32078 1 1 99 PHE HD1 H 5.394 3.713 -10.349 1.00 . A A . 158 PHE HD1 1 1 14 32079 1 1 99 PHE HD2 H 2.884 1.738 -7.476 1.00 . A A . 158 PHE HD2 1 1 14 32080 1 1 99 PHE HE1 H 4.349 2.392 -12.169 1.00 . A A . 158 PHE HE1 1 1 14 32081 1 1 99 PHE HE2 H 1.839 0.418 -9.296 1.00 . A A . 158 PHE HE2 1 1 14 32082 1 1 99 PHE HZ H 2.571 0.744 -11.643 1.00 . A A . 158 PHE HZ 1 1 14 32083 1 1 99 PHE N N 5.385 5.799 -6.845 1.00 . A A . 158 PHE N 1 1 14 32084 1 1 99 PHE O O 2.684 6.030 -7.011 1.00 . A A . 158 PHE O 1 1 14 32085 1 1 100 LEU C C 0.279 4.516 -9.864 1.00 . A A . 159 LEU C 1 1 14 32086 1 1 100 LEU CA C 1.069 5.617 -9.149 1.00 . A A . 159 LEU CA 1 1 14 32087 1 1 100 LEU CB C 1.030 6.911 -9.967 1.00 . A A . 159 LEU CB 1 1 14 32088 1 1 100 LEU CD1 C -0.056 9.148 -10.206 1.00 . A A . 159 LEU CD1 1 1 14 32089 1 1 100 LEU CD2 C -1.440 7.149 -9.637 1.00 . A A . 159 LEU CD2 1 1 14 32090 1 1 100 LEU CG C -0.079 7.824 -9.440 1.00 . A A . 159 LEU CG 1 1 14 32091 1 1 100 LEU H H 2.956 4.834 -9.835 1.00 . A A . 159 LEU H 1 1 14 32092 1 1 100 LEU HA H 0.668 5.792 -8.164 1.00 . A A . 159 LEU HA 1 1 14 32093 1 1 100 LEU HB2 H 1.982 7.415 -9.884 1.00 . A A . 159 LEU HB2 1 1 14 32094 1 1 100 LEU HB3 H 0.837 6.675 -11.003 1.00 . A A . 159 LEU HB3 1 1 14 32095 1 1 100 LEU HD11 H 0.094 8.953 -11.258 1.00 . A A . 159 LEU HD11 1 1 14 32096 1 1 100 LEU HD12 H -0.995 9.662 -10.065 1.00 . A A . 159 LEU HD12 1 1 14 32097 1 1 100 LEU HD13 H 0.750 9.764 -9.836 1.00 . A A . 159 LEU HD13 1 1 14 32098 1 1 100 LEU HD21 H -1.429 6.577 -10.553 1.00 . A A . 159 LEU HD21 1 1 14 32099 1 1 100 LEU HD22 H -1.637 6.490 -8.803 1.00 . A A . 159 LEU HD22 1 1 14 32100 1 1 100 LEU HD23 H -2.212 7.902 -9.690 1.00 . A A . 159 LEU HD23 1 1 14 32101 1 1 100 LEU HG H 0.082 8.015 -8.390 1.00 . A A . 159 LEU HG 1 1 14 32102 1 1 100 LEU N N 2.516 5.256 -9.068 1.00 . A A . 159 LEU N 1 1 14 32103 1 1 100 LEU O O 0.527 4.214 -11.016 1.00 . A A . 159 LEU O 1 1 14 32104 1 1 101 THR C C -2.859 3.411 -10.248 1.00 . A A . 160 THR C 1 1 14 32105 1 1 101 THR CA C -1.493 2.846 -9.833 1.00 . A A . 160 THR CA 1 1 14 32106 1 1 101 THR CB C -1.670 1.760 -8.768 1.00 . A A . 160 THR CB 1 1 14 32107 1 1 101 THR CG2 C -0.301 1.258 -8.294 1.00 . A A . 160 THR CG2 1 1 14 32108 1 1 101 THR H H -0.859 4.191 -8.267 1.00 . A A . 160 THR H 1 1 14 32109 1 1 101 THR HA H -0.976 2.442 -10.690 1.00 . A A . 160 THR HA 1 1 14 32110 1 1 101 THR HB H -2.219 0.934 -9.193 1.00 . A A . 160 THR HB 1 1 14 32111 1 1 101 THR HG1 H -1.815 2.860 -7.167 1.00 . A A . 160 THR HG1 1 1 14 32112 1 1 101 THR HG21 H 0.461 1.976 -8.559 1.00 . A A . 160 THR HG21 1 1 14 32113 1 1 101 THR HG22 H -0.318 1.131 -7.222 1.00 . A A . 160 THR HG22 1 1 14 32114 1 1 101 THR HG23 H -0.083 0.311 -8.765 1.00 . A A . 160 THR HG23 1 1 14 32115 1 1 101 THR N N -0.676 3.922 -9.190 1.00 . A A . 160 THR N 1 1 14 32116 1 1 101 THR O O -3.302 4.403 -9.697 1.00 . A A . 160 THR O 1 1 14 32117 1 1 101 THR OG1 O -2.400 2.292 -7.672 1.00 . A A . 160 THR OG1 1 1 14 32118 1 1 102 PRO C C -5.877 3.108 -10.599 1.00 . A A . 161 PRO C 1 1 14 32119 1 1 102 PRO CA C -4.816 3.235 -11.694 1.00 . A A . 161 PRO CA 1 1 14 32120 1 1 102 PRO CB C -5.118 2.312 -12.873 1.00 . A A . 161 PRO CB 1 1 14 32121 1 1 102 PRO CD C -3.056 1.550 -11.921 1.00 . A A . 161 PRO CD 1 1 14 32122 1 1 102 PRO CG C -4.312 1.084 -12.608 1.00 . A A . 161 PRO CG 1 1 14 32123 1 1 102 PRO HA H -4.750 4.255 -12.037 1.00 . A A . 161 PRO HA 1 1 14 32124 1 1 102 PRO HB2 H -6.173 2.074 -12.903 1.00 . A A . 161 PRO HB2 1 1 14 32125 1 1 102 PRO HB3 H -4.805 2.765 -13.801 1.00 . A A . 161 PRO HB3 1 1 14 32126 1 1 102 PRO HD2 H -2.704 0.799 -11.226 1.00 . A A . 161 PRO HD2 1 1 14 32127 1 1 102 PRO HD3 H -2.293 1.794 -12.644 1.00 . A A . 161 PRO HD3 1 1 14 32128 1 1 102 PRO HG2 H -4.863 0.410 -11.966 1.00 . A A . 161 PRO HG2 1 1 14 32129 1 1 102 PRO HG3 H -4.060 0.594 -13.536 1.00 . A A . 161 PRO HG3 1 1 14 32130 1 1 102 PRO N N -3.490 2.764 -11.209 1.00 . A A . 161 PRO N 1 1 14 32131 1 1 102 PRO O O -5.717 2.370 -9.645 1.00 . A A . 161 PRO O 1 1 14 32132 1 1 103 MET C C -8.590 2.369 -9.562 1.00 . A A . 162 MET C 1 1 14 32133 1 1 103 MET CA C -8.037 3.788 -9.704 1.00 . A A . 162 MET CA 1 1 14 32134 1 1 103 MET CB C -9.129 4.741 -10.213 1.00 . A A . 162 MET CB 1 1 14 32135 1 1 103 MET CE C -10.059 4.799 -14.235 1.00 . A A . 162 MET CE 1 1 14 32136 1 1 103 MET CG C -9.619 4.294 -11.602 1.00 . A A . 162 MET CG 1 1 14 32137 1 1 103 MET H H -7.044 4.429 -11.510 1.00 . A A . 162 MET H 1 1 14 32138 1 1 103 MET HA H -7.663 4.138 -8.757 1.00 . A A . 162 MET HA 1 1 14 32139 1 1 103 MET HB2 H -9.960 4.729 -9.521 1.00 . A A . 162 MET HB2 1 1 14 32140 1 1 103 MET HB3 H -8.729 5.742 -10.274 1.00 . A A . 162 MET HB3 1 1 14 32141 1 1 103 MET HE1 H -9.864 3.738 -14.316 1.00 . A A . 162 MET HE1 1 1 14 32142 1 1 103 MET HE2 H -11.111 4.964 -14.050 1.00 . A A . 162 MET HE2 1 1 14 32143 1 1 103 MET HE3 H -9.778 5.285 -15.155 1.00 . A A . 162 MET HE3 1 1 14 32144 1 1 103 MET HG2 H -9.207 3.323 -11.836 1.00 . A A . 162 MET HG2 1 1 14 32145 1 1 103 MET HG3 H -10.697 4.230 -11.596 1.00 . A A . 162 MET HG3 1 1 14 32146 1 1 103 MET N N -6.954 3.837 -10.733 1.00 . A A . 162 MET N 1 1 14 32147 1 1 103 MET O O -8.610 1.599 -10.504 1.00 . A A . 162 MET O 1 1 14 32148 1 1 103 MET SD S -9.096 5.484 -12.866 1.00 . A A . 162 MET SD 1 1 14 32149 1 1 104 GLU C C -10.991 0.794 -7.493 1.00 . A A . 163 GLU C 1 1 14 32150 1 1 104 GLU CA C -9.619 0.668 -8.156 1.00 . A A . 163 GLU CA 1 1 14 32151 1 1 104 GLU CB C -8.628 -0.024 -7.219 1.00 . A A . 163 GLU CB 1 1 14 32152 1 1 104 GLU CD C -7.731 -2.233 -6.466 1.00 . A A . 163 GLU CD 1 1 14 32153 1 1 104 GLU CG C -8.713 -1.540 -7.414 1.00 . A A . 163 GLU CG 1 1 14 32154 1 1 104 GLU H H -9.027 2.675 -7.650 1.00 . A A . 163 GLU H 1 1 14 32155 1 1 104 GLU HA H -9.693 0.126 -9.085 1.00 . A A . 163 GLU HA 1 1 14 32156 1 1 104 GLU HB2 H -7.625 0.312 -7.443 1.00 . A A . 163 GLU HB2 1 1 14 32157 1 1 104 GLU HB3 H -8.869 0.219 -6.195 1.00 . A A . 163 GLU HB3 1 1 14 32158 1 1 104 GLU HG2 H -9.718 -1.874 -7.201 1.00 . A A . 163 GLU HG2 1 1 14 32159 1 1 104 GLU HG3 H -8.459 -1.786 -8.435 1.00 . A A . 163 GLU HG3 1 1 14 32160 1 1 104 GLU N N -9.049 2.028 -8.385 1.00 . A A . 163 GLU N 1 1 14 32161 1 1 104 GLU O O -11.097 1.123 -6.327 1.00 . A A . 163 GLU O 1 1 14 32162 1 1 104 GLU OE1 O -6.582 -2.383 -6.844 1.00 . A A . 163 GLU OE1 1 1 14 32163 1 1 104 GLU OE2 O -8.148 -2.602 -5.381 1.00 . A A . 163 GLU OE2 1 1 14 32164 1 1 105 GLU C C -13.629 -0.383 -6.556 1.00 . A A . 164 GLU C 1 1 14 32165 1 1 105 GLU CA C -13.416 0.667 -7.651 1.00 . A A . 164 GLU CA 1 1 14 32166 1 1 105 GLU CB C -14.378 0.437 -8.824 1.00 . A A . 164 GLU CB 1 1 14 32167 1 1 105 GLU CD C -15.164 -1.941 -8.880 1.00 . A A . 164 GLU CD 1 1 14 32168 1 1 105 GLU CG C -14.138 -0.950 -9.436 1.00 . A A . 164 GLU CG 1 1 14 32169 1 1 105 GLU H H -11.928 0.296 -9.173 1.00 . A A . 164 GLU H 1 1 14 32170 1 1 105 GLU HA H -13.563 1.656 -7.246 1.00 . A A . 164 GLU HA 1 1 14 32171 1 1 105 GLU HB2 H -15.397 0.502 -8.467 1.00 . A A . 164 GLU HB2 1 1 14 32172 1 1 105 GLU HB3 H -14.212 1.192 -9.575 1.00 . A A . 164 GLU HB3 1 1 14 32173 1 1 105 GLU HG2 H -14.239 -0.890 -10.509 1.00 . A A . 164 GLU HG2 1 1 14 32174 1 1 105 GLU HG3 H -13.143 -1.286 -9.186 1.00 . A A . 164 GLU HG3 1 1 14 32175 1 1 105 GLU N N -12.043 0.549 -8.233 1.00 . A A . 164 GLU N 1 1 14 32176 1 1 105 GLU O O -13.442 -1.566 -6.770 1.00 . A A . 164 GLU O 1 1 14 32177 1 1 105 GLU OE1 O -16.317 -1.564 -8.758 1.00 . A A . 164 GLU OE1 1 1 14 32178 1 1 105 GLU OE2 O -14.777 -3.061 -8.587 1.00 . A A . 164 GLU OE2 1 1 14 32179 1 1 106 ALA C C -15.566 -1.680 -4.495 1.00 . A A . 165 ALA C 1 1 14 32180 1 1 106 ALA CA C -14.256 -0.906 -4.263 1.00 . A A . 165 ALA CA 1 1 14 32181 1 1 106 ALA CB C -14.360 -0.030 -3.012 1.00 . A A . 165 ALA CB 1 1 14 32182 1 1 106 ALA H H -14.164 1.013 -5.249 1.00 . A A . 165 ALA H 1 1 14 32183 1 1 106 ALA HA H -13.426 -1.586 -4.170 1.00 . A A . 165 ALA HA 1 1 14 32184 1 1 106 ALA HB1 H -13.968 0.954 -3.230 1.00 . A A . 165 ALA HB1 1 1 14 32185 1 1 106 ALA HB2 H -15.394 0.054 -2.714 1.00 . A A . 165 ALA HB2 1 1 14 32186 1 1 106 ALA HB3 H -13.788 -0.477 -2.213 1.00 . A A . 165 ALA HB3 1 1 14 32187 1 1 106 ALA N N -14.022 0.052 -5.387 1.00 . A A . 165 ALA N 1 1 14 32188 1 1 106 ALA O O -16.298 -1.379 -5.417 1.00 . A A . 165 ALA O 1 1 14 32189 1 1 107 PRO C C -18.291 -2.640 -3.370 1.00 . A A . 166 PRO C 1 1 14 32190 1 1 107 PRO CA C -17.068 -3.463 -3.800 1.00 . A A . 166 PRO CA 1 1 14 32191 1 1 107 PRO CB C -16.844 -4.649 -2.868 1.00 . A A . 166 PRO CB 1 1 14 32192 1 1 107 PRO CD C -15.017 -3.110 -2.509 1.00 . A A . 166 PRO CD 1 1 14 32193 1 1 107 PRO CG C -15.869 -4.162 -1.846 1.00 . A A . 166 PRO CG 1 1 14 32194 1 1 107 PRO HA H -17.180 -3.805 -4.817 1.00 . A A . 166 PRO HA 1 1 14 32195 1 1 107 PRO HB2 H -17.773 -4.942 -2.403 1.00 . A A . 166 PRO HB2 1 1 14 32196 1 1 107 PRO HB3 H -16.421 -5.479 -3.415 1.00 . A A . 166 PRO HB3 1 1 14 32197 1 1 107 PRO HD2 H -14.829 -2.292 -1.826 1.00 . A A . 166 PRO HD2 1 1 14 32198 1 1 107 PRO HD3 H -14.090 -3.538 -2.856 1.00 . A A . 166 PRO HD3 1 1 14 32199 1 1 107 PRO HG2 H -16.400 -3.734 -1.006 1.00 . A A . 166 PRO HG2 1 1 14 32200 1 1 107 PRO HG3 H -15.246 -4.976 -1.512 1.00 . A A . 166 PRO HG3 1 1 14 32201 1 1 107 PRO N N -15.827 -2.660 -3.653 1.00 . A A . 166 PRO N 1 1 14 32202 1 1 107 PRO O O -18.354 -2.133 -2.269 1.00 . A A . 166 PRO O 1 1 14 32203 1 1 108 LYS C C -21.729 -2.605 -3.968 1.00 . A A . 167 LYS C 1 1 14 32204 1 1 108 LYS CA C -20.481 -1.711 -3.917 1.00 . A A . 167 LYS CA 1 1 14 32205 1 1 108 LYS CB C -20.543 -0.619 -4.993 1.00 . A A . 167 LYS CB 1 1 14 32206 1 1 108 LYS CD C -20.959 -0.183 -7.421 1.00 . A A . 167 LYS CD 1 1 14 32207 1 1 108 LYS CE C -20.459 -0.630 -8.798 1.00 . A A . 167 LYS CE 1 1 14 32208 1 1 108 LYS CG C -20.626 -1.258 -6.384 1.00 . A A . 167 LYS CG 1 1 14 32209 1 1 108 LYS H H -19.169 -2.921 -5.121 1.00 . A A . 167 LYS H 1 1 14 32210 1 1 108 LYS HA H -20.385 -1.260 -2.942 1.00 . A A . 167 LYS HA 1 1 14 32211 1 1 108 LYS HB2 H -21.413 -0.001 -4.828 1.00 . A A . 167 LYS HB2 1 1 14 32212 1 1 108 LYS HB3 H -19.655 -0.009 -4.934 1.00 . A A . 167 LYS HB3 1 1 14 32213 1 1 108 LYS HD2 H -22.029 -0.036 -7.456 1.00 . A A . 167 LYS HD2 1 1 14 32214 1 1 108 LYS HD3 H -20.477 0.743 -7.149 1.00 . A A . 167 LYS HD3 1 1 14 32215 1 1 108 LYS HE2 H -19.485 -0.205 -8.998 1.00 . A A . 167 LYS HE2 1 1 14 32216 1 1 108 LYS HE3 H -20.420 -1.706 -8.851 1.00 . A A . 167 LYS HE3 1 1 14 32217 1 1 108 LYS HG2 H -19.675 -1.711 -6.628 1.00 . A A . 167 LYS HG2 1 1 14 32218 1 1 108 LYS HG3 H -21.397 -2.011 -6.390 1.00 . A A . 167 LYS HG3 1 1 14 32219 1 1 108 LYS HZ1 H -21.543 0.926 -9.656 1.00 . A A . 167 LYS HZ1 1 1 14 32220 1 1 108 LYS HZ2 H -21.169 -0.333 -10.731 1.00 . A A . 167 LYS HZ2 1 1 14 32221 1 1 108 LYS HZ3 H -22.391 -0.545 -9.568 1.00 . A A . 167 LYS HZ3 1 1 14 32222 1 1 108 LYS N N -19.254 -2.502 -4.244 1.00 . A A . 167 LYS N 1 1 14 32223 1 1 108 LYS NZ N -21.466 -0.105 -9.760 1.00 . A A . 167 LYS NZ 1 1 14 32224 1 1 108 LYS O O -21.639 -3.818 -3.917 1.00 . A A . 167 LYS O 1 1 14 32225 1 1 109 GLY C C -24.511 -3.357 -2.780 1.00 . A A . 168 GLY C 1 1 14 32226 1 1 109 GLY CA C -24.154 -2.807 -4.161 1.00 . A A . 168 GLY CA 1 1 14 32227 1 1 109 GLY H H -22.935 -1.032 -4.134 1.00 . A A . 168 GLY H 1 1 14 32228 1 1 109 GLY HA2 H -24.956 -2.175 -4.515 1.00 . A A . 168 GLY HA2 1 1 14 32229 1 1 109 GLY HA3 H -24.017 -3.630 -4.847 1.00 . A A . 168 GLY HA3 1 1 14 32230 1 1 109 GLY N N -22.893 -2.009 -4.086 1.00 . A A . 168 GLY N 1 1 14 32231 1 1 109 GLY O O -24.816 -4.524 -2.635 1.00 . A A . 168 GLY O 1 1 14 32232 1 1 110 MET C C -23.932 -4.191 0.006 1.00 . A A . 169 MET C 1 1 14 32233 1 1 110 MET CA C -24.815 -2.987 -0.379 1.00 . A A . 169 MET CA 1 1 14 32234 1 1 110 MET CB C -26.341 -3.307 -0.422 1.00 . A A . 169 MET CB 1 1 14 32235 1 1 110 MET CE C -29.193 -5.034 0.587 1.00 . A A . 169 MET CE 1 1 14 32236 1 1 110 MET CG C -26.648 -4.815 -0.333 1.00 . A A . 169 MET CG 1 1 14 32237 1 1 110 MET H H -24.230 -1.589 -1.917 1.00 . A A . 169 MET H 1 1 14 32238 1 1 110 MET HA H -24.642 -2.181 0.317 1.00 . A A . 169 MET HA 1 1 14 32239 1 1 110 MET HB2 H -26.823 -2.807 0.405 1.00 . A A . 169 MET HB2 1 1 14 32240 1 1 110 MET HB3 H -26.750 -2.920 -1.346 1.00 . A A . 169 MET HB3 1 1 14 32241 1 1 110 MET HE1 H -28.596 -4.483 1.301 1.00 . A A . 169 MET HE1 1 1 14 32242 1 1 110 MET HE2 H -30.134 -4.529 0.442 1.00 . A A . 169 MET HE2 1 1 14 32243 1 1 110 MET HE3 H -29.375 -6.034 0.958 1.00 . A A . 169 MET HE3 1 1 14 32244 1 1 110 MET HG2 H -25.924 -5.369 -0.908 1.00 . A A . 169 MET HG2 1 1 14 32245 1 1 110 MET HG3 H -26.603 -5.130 0.699 1.00 . A A . 169 MET HG3 1 1 14 32246 1 1 110 MET N N -24.479 -2.524 -1.766 1.00 . A A . 169 MET N 1 1 14 32247 1 1 110 MET O O -23.169 -4.686 -0.798 1.00 . A A . 169 MET O 1 1 14 32248 1 1 110 MET SD S -28.306 -5.132 -0.987 1.00 . A A . 169 MET SD 1 1 14 32249 1 1 111 LEU C C -21.725 -5.476 1.756 1.00 . A A . 170 LEU C 1 1 14 32250 1 1 111 LEU CA C -23.215 -5.841 1.694 1.00 . A A . 170 LEU CA 1 1 14 32251 1 1 111 LEU CB C -23.461 -6.973 0.678 1.00 . A A . 170 LEU CB 1 1 14 32252 1 1 111 LEU CD1 C -21.939 -8.505 1.967 1.00 . A A . 170 LEU CD1 1 1 14 32253 1 1 111 LEU CD2 C -24.392 -8.475 2.461 1.00 . A A . 170 LEU CD2 1 1 14 32254 1 1 111 LEU CG C -23.336 -8.345 1.359 1.00 . A A . 170 LEU CG 1 1 14 32255 1 1 111 LEU H H -24.669 -4.249 1.851 1.00 . A A . 170 LEU H 1 1 14 32256 1 1 111 LEU HA H -23.548 -6.152 2.668 1.00 . A A . 170 LEU HA 1 1 14 32257 1 1 111 LEU HB2 H -24.453 -6.867 0.266 1.00 . A A . 170 LEU HB2 1 1 14 32258 1 1 111 LEU HB3 H -22.734 -6.901 -0.116 1.00 . A A . 170 LEU HB3 1 1 14 32259 1 1 111 LEU HD11 H -21.195 -8.214 1.241 1.00 . A A . 170 LEU HD11 1 1 14 32260 1 1 111 LEU HD12 H -21.854 -7.877 2.841 1.00 . A A . 170 LEU HD12 1 1 14 32261 1 1 111 LEU HD13 H -21.786 -9.537 2.248 1.00 . A A . 170 LEU HD13 1 1 14 32262 1 1 111 LEU HD21 H -25.318 -8.031 2.127 1.00 . A A . 170 LEU HD21 1 1 14 32263 1 1 111 LEU HD22 H -24.553 -9.521 2.682 1.00 . A A . 170 LEU HD22 1 1 14 32264 1 1 111 LEU HD23 H -24.049 -7.968 3.350 1.00 . A A . 170 LEU HD23 1 1 14 32265 1 1 111 LEU HG H -23.492 -9.120 0.620 1.00 . A A . 170 LEU HG 1 1 14 32266 1 1 111 LEU N N -24.039 -4.666 1.229 1.00 . A A . 170 LEU N 1 1 14 32267 1 1 111 LEU O O -21.114 -5.518 2.806 1.00 . A A . 170 LEU O 1 1 14 32268 1 1 112 ALA C C -19.348 -3.727 1.713 1.00 . A A . 171 ALA C 1 1 14 32269 1 1 112 ALA CA C -19.686 -4.747 0.614 1.00 . A A . 171 ALA CA 1 1 14 32270 1 1 112 ALA CB C -19.460 -4.130 -0.770 1.00 . A A . 171 ALA CB 1 1 14 32271 1 1 112 ALA H H -21.659 -5.101 -0.187 1.00 . A A . 171 ALA H 1 1 14 32272 1 1 112 ALA HA H -19.074 -5.629 0.721 1.00 . A A . 171 ALA HA 1 1 14 32273 1 1 112 ALA HB1 H -19.724 -4.844 -1.537 1.00 . A A . 171 ALA HB1 1 1 14 32274 1 1 112 ALA HB2 H -20.073 -3.246 -0.877 1.00 . A A . 171 ALA HB2 1 1 14 32275 1 1 112 ALA HB3 H -18.421 -3.859 -0.875 1.00 . A A . 171 ALA HB3 1 1 14 32276 1 1 112 ALA N N -21.140 -5.120 0.641 1.00 . A A . 171 ALA N 1 1 14 32277 1 1 112 ALA O O -18.217 -3.633 2.148 1.00 . A A . 171 ALA O 1 1 14 32278 1 1 113 ARG C C -19.496 -2.644 4.489 1.00 . A A . 172 ARG C 1 1 14 32279 1 1 113 ARG CA C -20.046 -1.953 3.234 1.00 . A A . 172 ARG CA 1 1 14 32280 1 1 113 ARG CB C -21.402 -1.309 3.531 1.00 . A A . 172 ARG CB 1 1 14 32281 1 1 113 ARG CD C -23.229 -0.019 2.414 1.00 . A A . 172 ARG CD 1 1 14 32282 1 1 113 ARG CG C -21.719 -0.266 2.457 1.00 . A A . 172 ARG CG 1 1 14 32283 1 1 113 ARG CZ C -24.438 0.776 4.356 1.00 . A A . 172 ARG CZ 1 1 14 32284 1 1 113 ARG H H -21.219 -3.056 1.792 1.00 . A A . 172 ARG H 1 1 14 32285 1 1 113 ARG HA H -19.353 -1.207 2.881 1.00 . A A . 172 ARG HA 1 1 14 32286 1 1 113 ARG HB2 H -22.168 -2.069 3.534 1.00 . A A . 172 ARG HB2 1 1 14 32287 1 1 113 ARG HB3 H -21.367 -0.827 4.497 1.00 . A A . 172 ARG HB3 1 1 14 32288 1 1 113 ARG HD2 H -23.516 0.376 1.450 1.00 . A A . 172 ARG HD2 1 1 14 32289 1 1 113 ARG HD3 H -23.765 -0.932 2.624 1.00 . A A . 172 ARG HD3 1 1 14 32290 1 1 113 ARG HE H -22.943 1.795 3.538 1.00 . A A . 172 ARG HE 1 1 14 32291 1 1 113 ARG HG2 H -21.209 0.658 2.692 1.00 . A A . 172 ARG HG2 1 1 14 32292 1 1 113 ARG HG3 H -21.388 -0.627 1.496 1.00 . A A . 172 ARG HG3 1 1 14 32293 1 1 113 ARG HH11 H -25.889 1.460 3.159 1.00 . A A . 172 ARG HH11 1 1 14 32294 1 1 113 ARG HH12 H -26.401 0.916 4.722 1.00 . A A . 172 ARG HH12 1 1 14 32295 1 1 113 ARG HH21 H -23.209 0.043 5.756 1.00 . A A . 172 ARG HH21 1 1 14 32296 1 1 113 ARG HH22 H -24.884 0.114 6.192 1.00 . A A . 172 ARG HH22 1 1 14 32297 1 1 113 ARG N N -20.316 -2.965 2.162 1.00 . A A . 172 ARG N 1 1 14 32298 1 1 113 ARG NE N -23.486 0.982 3.486 1.00 . A A . 172 ARG NE 1 1 14 32299 1 1 113 ARG NH1 N -25.673 1.075 4.056 1.00 . A A . 172 ARG NH1 1 1 14 32300 1 1 113 ARG NH2 N -24.154 0.272 5.526 1.00 . A A . 172 ARG NH2 1 1 14 32301 1 1 113 ARG O O -20.072 -3.593 4.986 1.00 . A A . 172 ARG O 1 1 14 32302 1 1 114 GLY C C -16.267 -2.674 6.176 1.00 . A A . 173 GLY C 1 1 14 32303 1 1 114 GLY CA C -17.792 -2.798 6.223 1.00 . A A . 173 GLY CA 1 1 14 32304 1 1 114 GLY H H -17.940 -1.407 4.582 1.00 . A A . 173 GLY H 1 1 14 32305 1 1 114 GLY HA2 H -18.167 -2.293 7.103 1.00 . A A . 173 GLY HA2 1 1 14 32306 1 1 114 GLY HA3 H -18.065 -3.841 6.261 1.00 . A A . 173 GLY HA3 1 1 14 32307 1 1 114 GLY N N -18.385 -2.171 5.003 1.00 . A A . 173 GLY N 1 1 14 32308 1 1 114 GLY O O -15.712 -2.110 5.253 1.00 . A A . 173 GLY O 1 1 14 32309 1 1 115 SER C C -13.477 -4.285 6.419 1.00 . A A . 174 SER C 1 1 14 32310 1 1 115 SER CA C -14.092 -3.115 7.190 1.00 . A A . 174 SER CA 1 1 14 32311 1 1 115 SER CB C -13.694 -3.187 8.668 1.00 . A A . 174 SER CB 1 1 14 32312 1 1 115 SER H H -16.061 -3.646 7.899 1.00 . A A . 174 SER H 1 1 14 32313 1 1 115 SER HA H -13.764 -2.178 6.770 1.00 . A A . 174 SER HA 1 1 14 32314 1 1 115 SER HB2 H -12.696 -3.579 8.752 1.00 . A A . 174 SER HB2 1 1 14 32315 1 1 115 SER HB3 H -13.724 -2.194 9.097 1.00 . A A . 174 SER HB3 1 1 14 32316 1 1 115 SER HG H -14.535 -3.836 10.300 1.00 . A A . 174 SER HG 1 1 14 32317 1 1 115 SER N N -15.587 -3.198 7.168 1.00 . A A . 174 SER N 1 1 14 32318 1 1 115 SER O O -13.970 -5.395 6.461 1.00 . A A . 174 SER O 1 1 14 32319 1 1 115 SER OG O -14.589 -4.047 9.365 1.00 . A A . 174 SER OG 1 1 14 32320 1 1 116 TYR C C -10.232 -5.143 5.217 1.00 . A A . 175 TYR C 1 1 14 32321 1 1 116 TYR CA C -11.738 -5.126 4.936 1.00 . A A . 175 TYR CA 1 1 14 32322 1 1 116 TYR CB C -11.996 -4.778 3.469 1.00 . A A . 175 TYR CB 1 1 14 32323 1 1 116 TYR CD1 C -14.459 -4.271 3.586 1.00 . A A . 175 TYR CD1 1 1 14 32324 1 1 116 TYR CD2 C -13.728 -6.217 2.339 1.00 . A A . 175 TYR CD2 1 1 14 32325 1 1 116 TYR CE1 C -15.789 -4.565 3.269 1.00 . A A . 175 TYR CE1 1 1 14 32326 1 1 116 TYR CE2 C -15.058 -6.513 2.020 1.00 . A A . 175 TYR CE2 1 1 14 32327 1 1 116 TYR CG C -13.429 -5.095 3.123 1.00 . A A . 175 TYR CG 1 1 14 32328 1 1 116 TYR CZ C -16.089 -5.687 2.485 1.00 . A A . 175 TYR CZ 1 1 14 32329 1 1 116 TYR H H -12.026 -3.131 5.702 1.00 . A A . 175 TYR H 1 1 14 32330 1 1 116 TYR HA H -12.177 -6.082 5.172 1.00 . A A . 175 TYR HA 1 1 14 32331 1 1 116 TYR HB2 H -11.812 -3.725 3.311 1.00 . A A . 175 TYR HB2 1 1 14 32332 1 1 116 TYR HB3 H -11.338 -5.358 2.840 1.00 . A A . 175 TYR HB3 1 1 14 32333 1 1 116 TYR HD1 H -14.227 -3.408 4.191 1.00 . A A . 175 TYR HD1 1 1 14 32334 1 1 116 TYR HD2 H -12.932 -6.853 1.982 1.00 . A A . 175 TYR HD2 1 1 14 32335 1 1 116 TYR HE1 H -16.583 -3.928 3.629 1.00 . A A . 175 TYR HE1 1 1 14 32336 1 1 116 TYR HE2 H -15.289 -7.378 1.416 1.00 . A A . 175 TYR HE2 1 1 14 32337 1 1 116 TYR HH H -17.526 -6.927 2.270 1.00 . A A . 175 TYR HH 1 1 14 32338 1 1 116 TYR N N -12.400 -4.037 5.716 1.00 . A A . 175 TYR N 1 1 14 32339 1 1 116 TYR O O -9.496 -4.306 4.730 1.00 . A A . 175 TYR O 1 1 14 32340 1 1 116 TYR OH O -17.401 -5.980 2.172 1.00 . A A . 175 TYR OH 1 1 14 32341 1 1 117 ASN C C -7.554 -6.604 5.039 1.00 . A A . 176 ASN C 1 1 14 32342 1 1 117 ASN CA C -8.311 -6.173 6.296 1.00 . A A . 176 ASN CA 1 1 14 32343 1 1 117 ASN CB C -8.181 -7.234 7.391 1.00 . A A . 176 ASN CB 1 1 14 32344 1 1 117 ASN CG C -6.770 -7.191 7.979 1.00 . A A . 176 ASN CG 1 1 14 32345 1 1 117 ASN H H -10.388 -6.760 6.364 1.00 . A A . 176 ASN H 1 1 14 32346 1 1 117 ASN HA H -7.946 -5.223 6.652 1.00 . A A . 176 ASN HA 1 1 14 32347 1 1 117 ASN HB2 H -8.903 -7.035 8.171 1.00 . A A . 176 ASN HB2 1 1 14 32348 1 1 117 ASN HB3 H -8.365 -8.210 6.970 1.00 . A A . 176 ASN HB3 1 1 14 32349 1 1 117 ASN HD21 H -6.172 -8.829 7.027 1.00 . A A . 176 ASN HD21 1 1 14 32350 1 1 117 ASN HD22 H -5.003 -8.098 8.018 1.00 . A A . 176 ASN HD22 1 1 14 32351 1 1 117 ASN N N -9.773 -6.093 5.991 1.00 . A A . 176 ASN N 1 1 14 32352 1 1 117 ASN ND2 N -5.911 -8.116 7.647 1.00 . A A . 176 ASN ND2 1 1 14 32353 1 1 117 ASN O O -7.809 -7.658 4.488 1.00 . A A . 176 ASN O 1 1 14 32354 1 1 117 ASN OD1 O -6.446 -6.308 8.748 1.00 . A A . 176 ASN OD1 1 1 14 32355 1 1 118 ILE C C -4.427 -6.478 3.656 1.00 . A A . 177 ILE C 1 1 14 32356 1 1 118 ILE CA C -5.888 -6.146 3.331 1.00 . A A . 177 ILE CA 1 1 14 32357 1 1 118 ILE CB C -5.966 -4.904 2.435 1.00 . A A . 177 ILE CB 1 1 14 32358 1 1 118 ILE CD1 C -7.544 -3.309 1.282 1.00 . A A . 177 ILE CD1 1 1 14 32359 1 1 118 ILE CG1 C -7.440 -4.520 2.217 1.00 . A A . 177 ILE CG1 1 1 14 32360 1 1 118 ILE CG2 C -5.305 -5.217 1.089 1.00 . A A . 177 ILE CG2 1 1 14 32361 1 1 118 ILE H H -6.468 -4.937 5.018 1.00 . A A . 177 ILE H 1 1 14 32362 1 1 118 ILE HA H -6.360 -6.981 2.839 1.00 . A A . 177 ILE HA 1 1 14 32363 1 1 118 ILE HB H -5.444 -4.087 2.910 1.00 . A A . 177 ILE HB 1 1 14 32364 1 1 118 ILE HD11 H -6.808 -2.572 1.566 1.00 . A A . 177 ILE HD11 1 1 14 32365 1 1 118 ILE HD12 H -7.367 -3.624 0.265 1.00 . A A . 177 ILE HD12 1 1 14 32366 1 1 118 ILE HD13 H -8.532 -2.880 1.359 1.00 . A A . 177 ILE HD13 1 1 14 32367 1 1 118 ILE HG12 H -7.966 -5.357 1.787 1.00 . A A . 177 ILE HG12 1 1 14 32368 1 1 118 ILE HG13 H -7.886 -4.273 3.169 1.00 . A A . 177 ILE HG13 1 1 14 32369 1 1 118 ILE HG21 H -4.384 -5.756 1.257 1.00 . A A . 177 ILE HG21 1 1 14 32370 1 1 118 ILE HG22 H -5.972 -5.824 0.493 1.00 . A A . 177 ILE HG22 1 1 14 32371 1 1 118 ILE HG23 H -5.094 -4.295 0.568 1.00 . A A . 177 ILE HG23 1 1 14 32372 1 1 118 ILE N N -6.643 -5.790 4.568 1.00 . A A . 177 ILE N 1 1 14 32373 1 1 118 ILE O O -3.846 -5.938 4.577 1.00 . A A . 177 ILE O 1 1 14 32374 1 1 119 LYS C C -1.549 -7.300 1.942 1.00 . A A . 178 LYS C 1 1 14 32375 1 1 119 LYS CA C -2.409 -7.740 3.131 1.00 . A A . 178 LYS CA 1 1 14 32376 1 1 119 LYS CB C -2.413 -9.270 3.266 1.00 . A A . 178 LYS CB 1 1 14 32377 1 1 119 LYS CD C -2.595 -10.967 5.096 1.00 . A A . 178 LYS CD 1 1 14 32378 1 1 119 LYS CE C -2.868 -10.919 6.602 1.00 . A A . 178 LYS CE 1 1 14 32379 1 1 119 LYS CG C -1.910 -9.669 4.656 1.00 . A A . 178 LYS CG 1 1 14 32380 1 1 119 LYS H H -4.329 -7.777 2.153 1.00 . A A . 178 LYS H 1 1 14 32381 1 1 119 LYS HA H -2.047 -7.288 4.037 1.00 . A A . 178 LYS HA 1 1 14 32382 1 1 119 LYS HB2 H -3.418 -9.641 3.130 1.00 . A A . 178 LYS HB2 1 1 14 32383 1 1 119 LYS HB3 H -1.766 -9.702 2.516 1.00 . A A . 178 LYS HB3 1 1 14 32384 1 1 119 LYS HD2 H -3.529 -11.081 4.564 1.00 . A A . 178 LYS HD2 1 1 14 32385 1 1 119 LYS HD3 H -1.951 -11.805 4.878 1.00 . A A . 178 LYS HD3 1 1 14 32386 1 1 119 LYS HE2 H -1.938 -10.884 7.151 1.00 . A A . 178 LYS HE2 1 1 14 32387 1 1 119 LYS HE3 H -3.482 -10.064 6.846 1.00 . A A . 178 LYS HE3 1 1 14 32388 1 1 119 LYS HG2 H -0.840 -9.821 4.623 1.00 . A A . 178 LYS HG2 1 1 14 32389 1 1 119 LYS HG3 H -2.142 -8.884 5.362 1.00 . A A . 178 LYS HG3 1 1 14 32390 1 1 119 LYS HZ1 H -3.027 -12.993 6.616 1.00 . A A . 178 LYS HZ1 1 1 14 32391 1 1 119 LYS HZ2 H -3.803 -12.230 7.921 1.00 . A A . 178 LYS HZ2 1 1 14 32392 1 1 119 LYS HZ3 H -4.501 -12.190 6.373 1.00 . A A . 178 LYS HZ3 1 1 14 32393 1 1 119 LYS N N -3.835 -7.363 2.891 1.00 . A A . 178 LYS N 1 1 14 32394 1 1 119 LYS NZ N -3.605 -12.178 6.900 1.00 . A A . 178 LYS NZ 1 1 14 32395 1 1 119 LYS O O -1.755 -7.734 0.827 1.00 . A A . 178 LYS O 1 1 14 32396 1 1 120 SER C C 1.698 -6.514 1.228 1.00 . A A . 179 SER C 1 1 14 32397 1 1 120 SER CA C 0.280 -5.963 1.062 1.00 . A A . 179 SER CA 1 1 14 32398 1 1 120 SER CB C 0.280 -4.440 1.176 1.00 . A A . 179 SER CB 1 1 14 32399 1 1 120 SER H H -0.451 -6.101 3.086 1.00 . A A . 179 SER H 1 1 14 32400 1 1 120 SER HA H -0.131 -6.259 0.110 1.00 . A A . 179 SER HA 1 1 14 32401 1 1 120 SER HB2 H 0.942 -4.138 1.972 1.00 . A A . 179 SER HB2 1 1 14 32402 1 1 120 SER HB3 H 0.623 -4.009 0.244 1.00 . A A . 179 SER HB3 1 1 14 32403 1 1 120 SER HG H -1.540 -4.001 0.649 1.00 . A A . 179 SER HG 1 1 14 32404 1 1 120 SER N N -0.593 -6.437 2.176 1.00 . A A . 179 SER N 1 1 14 32405 1 1 120 SER O O 2.342 -6.298 2.237 1.00 . A A . 179 SER O 1 1 14 32406 1 1 120 SER OG O -1.036 -3.987 1.466 1.00 . A A . 179 SER OG 1 1 14 32407 1 1 121 ARG C C 4.489 -7.094 -0.661 1.00 . A A . 180 ARG C 1 1 14 32408 1 1 121 ARG CA C 3.562 -7.796 0.332 1.00 . A A . 180 ARG CA 1 1 14 32409 1 1 121 ARG CB C 3.404 -9.272 -0.032 1.00 . A A . 180 ARG CB 1 1 14 32410 1 1 121 ARG CD C 3.606 -10.602 2.073 1.00 . A A . 180 ARG CD 1 1 14 32411 1 1 121 ARG CG C 2.624 -9.992 1.069 1.00 . A A . 180 ARG CG 1 1 14 32412 1 1 121 ARG CZ C 3.617 -12.987 2.492 1.00 . A A . 180 ARG CZ 1 1 14 32413 1 1 121 ARG H H 1.643 -7.383 -0.558 1.00 . A A . 180 ARG H 1 1 14 32414 1 1 121 ARG HA H 3.943 -7.702 1.338 1.00 . A A . 180 ARG HA 1 1 14 32415 1 1 121 ARG HB2 H 2.867 -9.356 -0.967 1.00 . A A . 180 ARG HB2 1 1 14 32416 1 1 121 ARG HB3 H 4.379 -9.724 -0.135 1.00 . A A . 180 ARG HB3 1 1 14 32417 1 1 121 ARG HD2 H 4.550 -10.814 1.592 1.00 . A A . 180 ARG HD2 1 1 14 32418 1 1 121 ARG HD3 H 3.749 -9.937 2.911 1.00 . A A . 180 ARG HD3 1 1 14 32419 1 1 121 ARG HE H 2.031 -11.847 2.854 1.00 . A A . 180 ARG HE 1 1 14 32420 1 1 121 ARG HG2 H 1.983 -9.285 1.576 1.00 . A A . 180 ARG HG2 1 1 14 32421 1 1 121 ARG HG3 H 2.024 -10.777 0.635 1.00 . A A . 180 ARG HG3 1 1 14 32422 1 1 121 ARG HH11 H 5.063 -12.352 3.722 1.00 . A A . 180 ARG HH11 1 1 14 32423 1 1 121 ARG HH12 H 5.229 -13.977 3.145 1.00 . A A . 180 ARG HH12 1 1 14 32424 1 1 121 ARG HH21 H 2.325 -13.882 1.252 1.00 . A A . 180 ARG HH21 1 1 14 32425 1 1 121 ARG HH22 H 3.678 -14.843 1.746 1.00 . A A . 180 ARG HH22 1 1 14 32426 1 1 121 ARG N N 2.185 -7.226 0.242 1.00 . A A . 180 ARG N 1 1 14 32427 1 1 121 ARG NE N 2.955 -11.862 2.528 1.00 . A A . 180 ARG NE 1 1 14 32428 1 1 121 ARG NH1 N 4.722 -13.116 3.172 1.00 . A A . 180 ARG NH1 1 1 14 32429 1 1 121 ARG NH2 N 3.172 -13.982 1.774 1.00 . A A . 180 ARG NH2 1 1 14 32430 1 1 121 ARG O O 4.448 -7.351 -1.850 1.00 . A A . 180 ARG O 1 1 14 32431 1 1 122 PHE C C 7.506 -6.338 -1.352 1.00 . A A . 181 PHE C 1 1 14 32432 1 1 122 PHE CA C 6.264 -5.484 -1.087 1.00 . A A . 181 PHE CA 1 1 14 32433 1 1 122 PHE CB C 6.637 -4.207 -0.327 1.00 . A A . 181 PHE CB 1 1 14 32434 1 1 122 PHE CD1 C 5.893 -2.764 -2.266 1.00 . A A . 181 PHE CD1 1 1 14 32435 1 1 122 PHE CD2 C 8.039 -2.316 -1.229 1.00 . A A . 181 PHE CD2 1 1 14 32436 1 1 122 PHE CE1 C 6.103 -1.705 -3.159 1.00 . A A . 181 PHE CE1 1 1 14 32437 1 1 122 PHE CE2 C 8.248 -1.258 -2.122 1.00 . A A . 181 PHE CE2 1 1 14 32438 1 1 122 PHE CG C 6.862 -3.070 -1.301 1.00 . A A . 181 PHE CG 1 1 14 32439 1 1 122 PHE CZ C 7.280 -0.953 -3.087 1.00 . A A . 181 PHE CZ 1 1 14 32440 1 1 122 PHE H H 5.337 -6.024 0.782 1.00 . A A . 181 PHE H 1 1 14 32441 1 1 122 PHE HA H 5.773 -5.234 -2.014 1.00 . A A . 181 PHE HA 1 1 14 32442 1 1 122 PHE HB2 H 5.837 -3.947 0.349 1.00 . A A . 181 PHE HB2 1 1 14 32443 1 1 122 PHE HB3 H 7.541 -4.379 0.237 1.00 . A A . 181 PHE HB3 1 1 14 32444 1 1 122 PHE HD1 H 4.986 -3.346 -2.322 1.00 . A A . 181 PHE HD1 1 1 14 32445 1 1 122 PHE HD2 H 8.785 -2.551 -0.485 1.00 . A A . 181 PHE HD2 1 1 14 32446 1 1 122 PHE HE1 H 5.355 -1.471 -3.903 1.00 . A A . 181 PHE HE1 1 1 14 32447 1 1 122 PHE HE2 H 9.156 -0.678 -2.066 1.00 . A A . 181 PHE HE2 1 1 14 32448 1 1 122 PHE HZ H 7.443 -0.135 -3.778 1.00 . A A . 181 PHE HZ 1 1 14 32449 1 1 122 PHE N N 5.326 -6.211 -0.180 1.00 . A A . 181 PHE N 1 1 14 32450 1 1 122 PHE O O 8.258 -6.649 -0.447 1.00 . A A . 181 PHE O 1 1 14 32451 1 1 123 THR C C 9.644 -6.976 -4.136 1.00 . A A . 182 THR C 1 1 14 32452 1 1 123 THR CA C 8.915 -7.557 -2.919 1.00 . A A . 182 THR CA 1 1 14 32453 1 1 123 THR CB C 8.354 -8.952 -3.226 1.00 . A A . 182 THR CB 1 1 14 32454 1 1 123 THR CG2 C 7.359 -8.879 -4.390 1.00 . A A . 182 THR CG2 1 1 14 32455 1 1 123 THR H H 7.100 -6.457 -3.294 1.00 . A A . 182 THR H 1 1 14 32456 1 1 123 THR HA H 9.583 -7.610 -2.073 1.00 . A A . 182 THR HA 1 1 14 32457 1 1 123 THR HB H 7.846 -9.333 -2.350 1.00 . A A . 182 THR HB 1 1 14 32458 1 1 123 THR HG1 H 9.066 -10.715 -3.628 1.00 . A A . 182 THR HG1 1 1 14 32459 1 1 123 THR HG21 H 7.470 -7.934 -4.902 1.00 . A A . 182 THR HG21 1 1 14 32460 1 1 123 THR HG22 H 7.552 -9.688 -5.078 1.00 . A A . 182 THR HG22 1 1 14 32461 1 1 123 THR HG23 H 6.352 -8.965 -4.008 1.00 . A A . 182 THR HG23 1 1 14 32462 1 1 123 THR N N 7.724 -6.721 -2.585 1.00 . A A . 182 THR N 1 1 14 32463 1 1 123 THR O O 9.549 -5.796 -4.419 1.00 . A A . 182 THR O 1 1 14 32464 1 1 123 THR OG1 O 9.420 -9.826 -3.568 1.00 . A A . 182 THR OG1 1 1 14 32465 1 1 124 ASP C C 11.505 -8.468 -6.963 1.00 . A A . 183 ASP C 1 1 14 32466 1 1 124 ASP CA C 11.113 -7.291 -6.051 1.00 . A A . 183 ASP CA 1 1 14 32467 1 1 124 ASP CB C 12.346 -6.575 -5.472 1.00 . A A . 183 ASP CB 1 1 14 32468 1 1 124 ASP CG C 13.260 -7.574 -4.748 1.00 . A A . 183 ASP CG 1 1 14 32469 1 1 124 ASP H H 10.438 -8.740 -4.604 1.00 . A A . 183 ASP H 1 1 14 32470 1 1 124 ASP HA H 10.503 -6.587 -6.593 1.00 . A A . 183 ASP HA 1 1 14 32471 1 1 124 ASP HB2 H 12.894 -6.105 -6.274 1.00 . A A . 183 ASP HB2 1 1 14 32472 1 1 124 ASP HB3 H 12.021 -5.819 -4.772 1.00 . A A . 183 ASP HB3 1 1 14 32473 1 1 124 ASP N N 10.374 -7.794 -4.855 1.00 . A A . 183 ASP N 1 1 14 32474 1 1 124 ASP O O 10.788 -9.445 -7.058 1.00 . A A . 183 ASP O 1 1 14 32475 1 1 124 ASP OD1 O 12.758 -8.587 -4.286 1.00 . A A . 183 ASP OD1 1 1 14 32476 1 1 124 ASP OD2 O 14.447 -7.306 -4.669 1.00 . A A . 183 ASP OD2 1 1 14 32477 1 1 125 ASP C C 13.976 -10.482 -7.775 1.00 . A A . 184 ASP C 1 1 14 32478 1 1 125 ASP CA C 13.064 -9.503 -8.529 1.00 . A A . 184 ASP CA 1 1 14 32479 1 1 125 ASP CB C 13.822 -8.828 -9.672 1.00 . A A . 184 ASP CB 1 1 14 32480 1 1 125 ASP CG C 13.246 -9.277 -11.019 1.00 . A A . 184 ASP CG 1 1 14 32481 1 1 125 ASP H H 13.201 -7.592 -7.543 1.00 . A A . 184 ASP H 1 1 14 32482 1 1 125 ASP HA H 12.211 -10.015 -8.917 1.00 . A A . 184 ASP HA 1 1 14 32483 1 1 125 ASP HB2 H 13.728 -7.759 -9.582 1.00 . A A . 184 ASP HB2 1 1 14 32484 1 1 125 ASP HB3 H 14.857 -9.105 -9.622 1.00 . A A . 184 ASP HB3 1 1 14 32485 1 1 125 ASP N N 12.636 -8.386 -7.630 1.00 . A A . 184 ASP N 1 1 14 32486 1 1 125 ASP O O 14.811 -11.140 -8.365 1.00 . A A . 184 ASP O 1 1 14 32487 1 1 125 ASP OD1 O 12.811 -10.415 -11.106 1.00 . A A . 184 ASP OD1 1 1 14 32488 1 1 125 ASP OD2 O 13.250 -8.478 -11.939 1.00 . A A . 184 ASP OD2 1 1 14 32489 1 1 126 ASP C C 13.769 -12.341 -4.747 1.00 . A A . 185 ASP C 1 1 14 32490 1 1 126 ASP CA C 14.660 -11.518 -5.682 1.00 . A A . 185 ASP CA 1 1 14 32491 1 1 126 ASP CB C 15.603 -10.616 -4.882 1.00 . A A . 185 ASP CB 1 1 14 32492 1 1 126 ASP CG C 16.951 -11.319 -4.705 1.00 . A A . 185 ASP CG 1 1 14 32493 1 1 126 ASP H H 13.134 -10.047 -6.029 1.00 . A A . 185 ASP H 1 1 14 32494 1 1 126 ASP HA H 15.226 -12.165 -6.333 1.00 . A A . 185 ASP HA 1 1 14 32495 1 1 126 ASP HB2 H 15.748 -9.687 -5.414 1.00 . A A . 185 ASP HB2 1 1 14 32496 1 1 126 ASP HB3 H 15.174 -10.416 -3.913 1.00 . A A . 185 ASP HB3 1 1 14 32497 1 1 126 ASP N N 13.816 -10.583 -6.479 1.00 . A A . 185 ASP N 1 1 14 32498 1 1 126 ASP O O 13.981 -12.363 -3.554 1.00 . A A . 185 ASP O 1 1 14 32499 1 1 126 ASP OD1 O 17.038 -12.180 -3.845 1.00 . A A . 185 ASP OD1 1 1 14 32500 1 1 126 ASP OD2 O 17.871 -10.984 -5.432 1.00 . A A . 185 ASP OD2 1 1 14 32501 1 1 127 ARG C C 11.922 -13.838 -3.051 1.00 . A A . 186 ARG C 1 1 14 32502 1 1 127 ARG CA C 11.766 -13.864 -4.579 1.00 . A A . 186 ARG CA 1 1 14 32503 1 1 127 ARG CB C 12.018 -15.277 -5.107 1.00 . A A . 186 ARG CB 1 1 14 32504 1 1 127 ARG CD C 10.301 -16.634 -3.899 1.00 . A A . 186 ARG CD 1 1 14 32505 1 1 127 ARG CG C 10.686 -16.017 -5.246 1.00 . A A . 186 ARG CG 1 1 14 32506 1 1 127 ARG CZ C 7.979 -17.306 -3.783 1.00 . A A . 186 ARG CZ 1 1 14 32507 1 1 127 ARG H H 12.670 -12.919 -6.287 1.00 . A A . 186 ARG H 1 1 14 32508 1 1 127 ARG HA H 10.766 -13.562 -4.845 1.00 . A A . 186 ARG HA 1 1 14 32509 1 1 127 ARG HB2 H 12.500 -15.219 -6.073 1.00 . A A . 186 ARG HB2 1 1 14 32510 1 1 127 ARG HB3 H 12.654 -15.812 -4.418 1.00 . A A . 186 ARG HB3 1 1 14 32511 1 1 127 ARG HD2 H 11.141 -17.173 -3.481 1.00 . A A . 186 ARG HD2 1 1 14 32512 1 1 127 ARG HD3 H 9.965 -15.869 -3.217 1.00 . A A . 186 ARG HD3 1 1 14 32513 1 1 127 ARG HE H 9.353 -18.380 -4.730 1.00 . A A . 186 ARG HE 1 1 14 32514 1 1 127 ARG HG2 H 9.919 -15.322 -5.558 1.00 . A A . 186 ARG HG2 1 1 14 32515 1 1 127 ARG HG3 H 10.783 -16.799 -5.984 1.00 . A A . 186 ARG HG3 1 1 14 32516 1 1 127 ARG HH11 H 8.035 -15.384 -4.341 1.00 . A A . 186 ARG HH11 1 1 14 32517 1 1 127 ARG HH12 H 6.564 -15.903 -3.588 1.00 . A A . 186 ARG HH12 1 1 14 32518 1 1 127 ARG HH21 H 7.641 -19.166 -3.124 1.00 . A A . 186 ARG HH21 1 1 14 32519 1 1 127 ARG HH22 H 6.340 -18.045 -2.899 1.00 . A A . 186 ARG HH22 1 1 14 32520 1 1 127 ARG N N 12.773 -13.004 -5.322 1.00 . A A . 186 ARG N 1 1 14 32521 1 1 127 ARG NE N 9.183 -17.568 -4.209 1.00 . A A . 186 ARG NE 1 1 14 32522 1 1 127 ARG NH1 N 7.487 -16.104 -3.914 1.00 . A A . 186 ARG NH1 1 1 14 32523 1 1 127 ARG NH2 N 7.264 -18.246 -3.224 1.00 . A A . 186 ARG NH2 1 1 14 32524 1 1 127 ARG O O 12.243 -14.830 -2.422 1.00 . A A . 186 ARG O 1 1 14 32525 1 1 128 THR C C 10.749 -11.583 -0.466 1.00 . A A . 187 THR C 1 1 14 32526 1 1 128 THR CA C 11.810 -12.558 -0.987 1.00 . A A . 187 THR CA 1 1 14 32527 1 1 128 THR CB C 13.223 -12.010 -0.745 1.00 . A A . 187 THR CB 1 1 14 32528 1 1 128 THR CG2 C 13.398 -10.667 -1.460 1.00 . A A . 187 THR CG2 1 1 14 32529 1 1 128 THR H H 11.436 -11.921 -3.014 1.00 . A A . 187 THR H 1 1 14 32530 1 1 128 THR HA H 11.702 -13.519 -0.512 1.00 . A A . 187 THR HA 1 1 14 32531 1 1 128 THR HB H 13.950 -12.711 -1.125 1.00 . A A . 187 THR HB 1 1 14 32532 1 1 128 THR HG1 H 14.332 -12.064 0.852 1.00 . A A . 187 THR HG1 1 1 14 32533 1 1 128 THR HG21 H 12.942 -10.715 -2.439 1.00 . A A . 187 THR HG21 1 1 14 32534 1 1 128 THR HG22 H 12.925 -9.886 -0.883 1.00 . A A . 187 THR HG22 1 1 14 32535 1 1 128 THR HG23 H 14.450 -10.450 -1.565 1.00 . A A . 187 THR HG23 1 1 14 32536 1 1 128 THR N N 11.690 -12.696 -2.468 1.00 . A A . 187 THR N 1 1 14 32537 1 1 128 THR O O 9.904 -11.119 -1.209 1.00 . A A . 187 THR O 1 1 14 32538 1 1 128 THR OG1 O 13.423 -11.831 0.650 1.00 . A A . 187 THR OG1 1 1 14 32539 1 1 129 ASP C C 10.478 -9.051 1.863 1.00 . A A . 188 ASP C 1 1 14 32540 1 1 129 ASP CA C 9.785 -10.328 1.379 1.00 . A A . 188 ASP CA 1 1 14 32541 1 1 129 ASP CB C 9.162 -11.080 2.555 1.00 . A A . 188 ASP CB 1 1 14 32542 1 1 129 ASP CG C 8.171 -12.120 2.030 1.00 . A A . 188 ASP CG 1 1 14 32543 1 1 129 ASP H H 11.480 -11.660 1.379 1.00 . A A . 188 ASP H 1 1 14 32544 1 1 129 ASP HA H 9.027 -10.092 0.649 1.00 . A A . 188 ASP HA 1 1 14 32545 1 1 129 ASP HB2 H 9.940 -11.574 3.119 1.00 . A A . 188 ASP HB2 1 1 14 32546 1 1 129 ASP HB3 H 8.644 -10.382 3.195 1.00 . A A . 188 ASP HB3 1 1 14 32547 1 1 129 ASP N N 10.788 -11.273 0.804 1.00 . A A . 188 ASP N 1 1 14 32548 1 1 129 ASP O O 10.862 -8.942 3.012 1.00 . A A . 188 ASP O 1 1 14 32549 1 1 129 ASP OD1 O 8.621 -13.136 1.526 1.00 . A A . 188 ASP OD1 1 1 14 32550 1 1 129 ASP OD2 O 6.980 -11.883 2.140 1.00 . A A . 188 ASP OD2 1 1 14 32551 1 1 130 HIS C C 10.509 -6.139 2.528 1.00 . A A . 189 HIS C 1 1 14 32552 1 1 130 HIS CA C 11.300 -6.805 1.399 1.00 . A A . 189 HIS CA 1 1 14 32553 1 1 130 HIS CB C 11.290 -5.926 0.146 1.00 . A A . 189 HIS CB 1 1 14 32554 1 1 130 HIS CD2 C 12.818 -6.356 -1.949 1.00 . A A . 189 HIS CD2 1 1 14 32555 1 1 130 HIS CE1 C 14.740 -6.316 -0.950 1.00 . A A . 189 HIS CE1 1 1 14 32556 1 1 130 HIS CG C 12.569 -6.128 -0.618 1.00 . A A . 189 HIS CG 1 1 14 32557 1 1 130 HIS H H 10.313 -8.198 0.074 1.00 . A A . 189 HIS H 1 1 14 32558 1 1 130 HIS HA H 12.316 -6.991 1.711 1.00 . A A . 189 HIS HA 1 1 14 32559 1 1 130 HIS HB2 H 10.452 -6.198 -0.478 1.00 . A A . 189 HIS HB2 1 1 14 32560 1 1 130 HIS HB3 H 11.203 -4.889 0.433 1.00 . A A . 189 HIS HB3 1 1 14 32561 1 1 130 HIS HD1 H 13.979 -5.963 0.955 1.00 . A A . 189 HIS HD1 1 1 14 32562 1 1 130 HIS HD2 H 12.063 -6.432 -2.717 1.00 . A A . 189 HIS HD2 1 1 14 32563 1 1 130 HIS HE1 H 15.802 -6.352 -0.760 1.00 . A A . 189 HIS HE1 1 1 14 32564 1 1 130 HIS N N 10.635 -8.084 0.994 1.00 . A A . 189 HIS N 1 1 14 32565 1 1 130 HIS ND1 N 13.809 -6.106 -0.001 1.00 . A A . 189 HIS ND1 1 1 14 32566 1 1 130 HIS NE2 N 14.188 -6.475 -2.156 1.00 . A A . 189 HIS NE2 1 1 14 32567 1 1 130 HIS O O 11.073 -5.613 3.468 1.00 . A A . 189 HIS O 1 1 14 32568 1 1 131 LEU C C 6.888 -5.917 3.291 1.00 . A A . 190 LEU C 1 1 14 32569 1 1 131 LEU CA C 8.357 -5.545 3.504 1.00 . A A . 190 LEU CA 1 1 14 32570 1 1 131 LEU CB C 8.553 -4.037 3.351 1.00 . A A . 190 LEU CB 1 1 14 32571 1 1 131 LEU CD1 C 9.197 -3.228 5.626 1.00 . A A . 190 LEU CD1 1 1 14 32572 1 1 131 LEU CD2 C 7.565 -1.928 4.254 1.00 . A A . 190 LEU CD2 1 1 14 32573 1 1 131 LEU CG C 8.055 -3.331 4.614 1.00 . A A . 190 LEU CG 1 1 14 32574 1 1 131 LEU H H 8.776 -6.602 1.673 1.00 . A A . 190 LEU H 1 1 14 32575 1 1 131 LEU HA H 8.689 -5.864 4.480 1.00 . A A . 190 LEU HA 1 1 14 32576 1 1 131 LEU HB2 H 9.603 -3.822 3.206 1.00 . A A . 190 LEU HB2 1 1 14 32577 1 1 131 LEU HB3 H 7.992 -3.684 2.500 1.00 . A A . 190 LEU HB3 1 1 14 32578 1 1 131 LEU HD11 H 10.142 -3.224 5.103 1.00 . A A . 190 LEU HD11 1 1 14 32579 1 1 131 LEU HD12 H 9.094 -2.315 6.193 1.00 . A A . 190 LEU HD12 1 1 14 32580 1 1 131 LEU HD13 H 9.161 -4.074 6.297 1.00 . A A . 190 LEU HD13 1 1 14 32581 1 1 131 LEU HD21 H 7.131 -1.940 3.266 1.00 . A A . 190 LEU HD21 1 1 14 32582 1 1 131 LEU HD22 H 6.822 -1.611 4.971 1.00 . A A . 190 LEU HD22 1 1 14 32583 1 1 131 LEU HD23 H 8.399 -1.240 4.272 1.00 . A A . 190 LEU HD23 1 1 14 32584 1 1 131 LEU HG H 7.243 -3.898 5.045 1.00 . A A . 190 LEU HG 1 1 14 32585 1 1 131 LEU N N 9.202 -6.166 2.439 1.00 . A A . 190 LEU N 1 1 14 32586 1 1 131 LEU O O 6.440 -6.094 2.174 1.00 . A A . 190 LEU O 1 1 14 32587 1 1 132 SER C C 3.940 -5.986 5.498 1.00 . A A . 191 SER C 1 1 14 32588 1 1 132 SER CA C 4.695 -6.394 4.230 1.00 . A A . 191 SER CA 1 1 14 32589 1 1 132 SER CB C 4.680 -7.913 4.061 1.00 . A A . 191 SER CB 1 1 14 32590 1 1 132 SER H H 6.528 -5.887 5.244 1.00 . A A . 191 SER H 1 1 14 32591 1 1 132 SER HA H 4.264 -5.923 3.362 1.00 . A A . 191 SER HA 1 1 14 32592 1 1 132 SER HB2 H 3.665 -8.272 4.100 1.00 . A A . 191 SER HB2 1 1 14 32593 1 1 132 SER HB3 H 5.114 -8.173 3.105 1.00 . A A . 191 SER HB3 1 1 14 32594 1 1 132 SER HG H 5.566 -9.434 4.891 1.00 . A A . 191 SER HG 1 1 14 32595 1 1 132 SER N N 6.140 -6.035 4.357 1.00 . A A . 191 SER N 1 1 14 32596 1 1 132 SER O O 4.412 -6.190 6.602 1.00 . A A . 191 SER O 1 1 14 32597 1 1 132 SER OG O 5.427 -8.510 5.114 1.00 . A A . 191 SER OG 1 1 14 32598 1 1 133 TRP C C 0.505 -5.376 6.358 1.00 . A A . 192 TRP C 1 1 14 32599 1 1 133 TRP CA C 1.981 -4.992 6.540 1.00 . A A . 192 TRP CA 1 1 14 32600 1 1 133 TRP CB C 2.163 -3.469 6.626 1.00 . A A . 192 TRP CB 1 1 14 32601 1 1 133 TRP CD1 C 0.394 -2.145 5.397 1.00 . A A . 192 TRP CD1 1 1 14 32602 1 1 133 TRP CD2 C 2.129 -2.692 4.073 1.00 . A A . 192 TRP CD2 1 1 14 32603 1 1 133 TRP CE2 C 1.218 -1.962 3.273 1.00 . A A . 192 TRP CE2 1 1 14 32604 1 1 133 TRP CE3 C 3.313 -3.156 3.473 1.00 . A A . 192 TRP CE3 1 1 14 32605 1 1 133 TRP CG C 1.580 -2.797 5.420 1.00 . A A . 192 TRP CG 1 1 14 32606 1 1 133 TRP CH2 C 2.653 -2.168 1.345 1.00 . A A . 192 TRP CH2 1 1 14 32607 1 1 133 TRP CZ2 C 1.472 -1.700 1.927 1.00 . A A . 192 TRP CZ2 1 1 14 32608 1 1 133 TRP CZ3 C 3.572 -2.894 2.116 1.00 . A A . 192 TRP CZ3 1 1 14 32609 1 1 133 TRP H H 2.415 -5.265 4.447 1.00 . A A . 192 TRP H 1 1 14 32610 1 1 133 TRP HA H 2.379 -5.457 7.429 1.00 . A A . 192 TRP HA 1 1 14 32611 1 1 133 TRP HB2 H 1.669 -3.103 7.510 1.00 . A A . 192 TRP HB2 1 1 14 32612 1 1 133 TRP HB3 H 3.217 -3.240 6.688 1.00 . A A . 192 TRP HB3 1 1 14 32613 1 1 133 TRP HD1 H -0.276 -2.030 6.237 1.00 . A A . 192 TRP HD1 1 1 14 32614 1 1 133 TRP HE1 H -0.605 -1.137 3.841 1.00 . A A . 192 TRP HE1 1 1 14 32615 1 1 133 TRP HE3 H 4.027 -3.716 4.057 1.00 . A A . 192 TRP HE3 1 1 14 32616 1 1 133 TRP HH2 H 2.858 -1.969 0.304 1.00 . A A . 192 TRP HH2 1 1 14 32617 1 1 133 TRP HZ2 H 0.756 -1.143 1.339 1.00 . A A . 192 TRP HZ2 1 1 14 32618 1 1 133 TRP HZ3 H 4.485 -3.255 1.665 1.00 . A A . 192 TRP HZ3 1 1 14 32619 1 1 133 TRP N N 2.773 -5.414 5.346 1.00 . A A . 192 TRP N 1 1 14 32620 1 1 133 TRP NE1 N 0.181 -1.649 4.124 1.00 . A A . 192 TRP NE1 1 1 14 32621 1 1 133 TRP O O 0.181 -6.265 5.592 1.00 . A A . 192 TRP O 1 1 14 32622 1 1 134 GLU C C -2.700 -3.876 7.422 1.00 . A A . 193 GLU C 1 1 14 32623 1 1 134 GLU CA C -1.838 -5.039 6.919 1.00 . A A . 193 GLU CA 1 1 14 32624 1 1 134 GLU CB C -2.052 -6.286 7.786 1.00 . A A . 193 GLU CB 1 1 14 32625 1 1 134 GLU CD C -1.653 -7.297 10.039 1.00 . A A . 193 GLU CD 1 1 14 32626 1 1 134 GLU CG C -1.650 -5.995 9.235 1.00 . A A . 193 GLU CG 1 1 14 32627 1 1 134 GLU H H -0.099 -4.002 7.662 1.00 . A A . 193 GLU H 1 1 14 32628 1 1 134 GLU HA H -2.078 -5.263 5.892 1.00 . A A . 193 GLU HA 1 1 14 32629 1 1 134 GLU HB2 H -3.093 -6.572 7.752 1.00 . A A . 193 GLU HB2 1 1 14 32630 1 1 134 GLU HB3 H -1.448 -7.096 7.404 1.00 . A A . 193 GLU HB3 1 1 14 32631 1 1 134 GLU HG2 H -0.661 -5.560 9.255 1.00 . A A . 193 GLU HG2 1 1 14 32632 1 1 134 GLU HG3 H -2.355 -5.303 9.673 1.00 . A A . 193 GLU HG3 1 1 14 32633 1 1 134 GLU N N -0.386 -4.712 7.053 1.00 . A A . 193 GLU N 1 1 14 32634 1 1 134 GLU O O -2.480 -3.350 8.497 1.00 . A A . 193 GLU O 1 1 14 32635 1 1 134 GLU OE1 O -0.993 -8.231 9.617 1.00 . A A . 193 GLU OE1 1 1 14 32636 1 1 134 GLU OE2 O -2.315 -7.337 11.064 1.00 . A A . 193 GLU OE2 1 1 14 32637 1 1 135 TRP C C -6.007 -2.617 6.616 1.00 . A A . 194 TRP C 1 1 14 32638 1 1 135 TRP CA C -4.572 -2.354 7.079 1.00 . A A . 194 TRP CA 1 1 14 32639 1 1 135 TRP CB C -4.006 -1.085 6.420 1.00 . A A . 194 TRP CB 1 1 14 32640 1 1 135 TRP CD1 C -2.858 -2.014 4.363 1.00 . A A . 194 TRP CD1 1 1 14 32641 1 1 135 TRP CD2 C -4.634 -0.729 3.852 1.00 . A A . 194 TRP CD2 1 1 14 32642 1 1 135 TRP CE2 C -4.084 -1.174 2.624 1.00 . A A . 194 TRP CE2 1 1 14 32643 1 1 135 TRP CE3 C -5.768 0.101 3.808 1.00 . A A . 194 TRP CE3 1 1 14 32644 1 1 135 TRP CG C -3.835 -1.276 4.942 1.00 . A A . 194 TRP CG 1 1 14 32645 1 1 135 TRP CH2 C -5.769 0.018 1.374 1.00 . A A . 194 TRP CH2 1 1 14 32646 1 1 135 TRP CZ2 C -4.642 -0.807 1.399 1.00 . A A . 194 TRP CZ2 1 1 14 32647 1 1 135 TRP CZ3 C -6.332 0.471 2.575 1.00 . A A . 194 TRP CZ3 1 1 14 32648 1 1 135 TRP H H -3.840 -3.927 5.795 1.00 . A A . 194 TRP H 1 1 14 32649 1 1 135 TRP HA H -4.546 -2.249 8.152 1.00 . A A . 194 TRP HA 1 1 14 32650 1 1 135 TRP HB2 H -4.684 -0.263 6.594 1.00 . A A . 194 TRP HB2 1 1 14 32651 1 1 135 TRP HB3 H -3.048 -0.853 6.862 1.00 . A A . 194 TRP HB3 1 1 14 32652 1 1 135 TRP HD1 H -2.089 -2.559 4.890 1.00 . A A . 194 TRP HD1 1 1 14 32653 1 1 135 TRP HE1 H -2.419 -2.397 2.339 1.00 . A A . 194 TRP HE1 1 1 14 32654 1 1 135 TRP HE3 H -6.209 0.457 4.727 1.00 . A A . 194 TRP HE3 1 1 14 32655 1 1 135 TRP HH2 H -6.207 0.306 0.429 1.00 . A A . 194 TRP HH2 1 1 14 32656 1 1 135 TRP HZ2 H -4.205 -1.160 0.476 1.00 . A A . 194 TRP HZ2 1 1 14 32657 1 1 135 TRP HZ3 H -7.201 1.109 2.553 1.00 . A A . 194 TRP HZ3 1 1 14 32658 1 1 135 TRP N N -3.683 -3.480 6.654 1.00 . A A . 194 TRP N 1 1 14 32659 1 1 135 TRP NE1 N -3.003 -1.951 2.991 1.00 . A A . 194 TRP NE1 1 1 14 32660 1 1 135 TRP O O -6.238 -3.319 5.649 1.00 . A A . 194 TRP O 1 1 14 32661 1 1 136 ASN C C -8.916 -1.174 6.035 1.00 . A A . 195 ASN C 1 1 14 32662 1 1 136 ASN CA C -8.400 -2.299 6.934 1.00 . A A . 195 ASN CA 1 1 14 32663 1 1 136 ASN CB C -9.165 -2.306 8.257 1.00 . A A . 195 ASN CB 1 1 14 32664 1 1 136 ASN CG C -9.083 -3.696 8.891 1.00 . A A . 195 ASN CG 1 1 14 32665 1 1 136 ASN H H -6.758 -1.521 8.094 1.00 . A A . 195 ASN H 1 1 14 32666 1 1 136 ASN HA H -8.510 -3.252 6.443 1.00 . A A . 195 ASN HA 1 1 14 32667 1 1 136 ASN HB2 H -8.733 -1.576 8.926 1.00 . A A . 195 ASN HB2 1 1 14 32668 1 1 136 ASN HB3 H -10.200 -2.053 8.076 1.00 . A A . 195 ASN HB3 1 1 14 32669 1 1 136 ASN HD21 H -7.161 -3.527 9.355 1.00 . A A . 195 ASN HD21 1 1 14 32670 1 1 136 ASN HD22 H -7.888 -4.997 9.797 1.00 . A A . 195 ASN HD22 1 1 14 32671 1 1 136 ASN N N -6.973 -2.071 7.313 1.00 . A A . 195 ASN N 1 1 14 32672 1 1 136 ASN ND2 N -7.950 -4.108 9.389 1.00 . A A . 195 ASN ND2 1 1 14 32673 1 1 136 ASN O O -8.452 -0.051 6.090 1.00 . A A . 195 ASN O 1 1 14 32674 1 1 136 ASN OD1 O -10.061 -4.416 8.931 1.00 . A A . 195 ASN OD1 1 1 14 32675 1 1 137 LEU C C -11.998 -0.405 4.520 1.00 . A A . 196 LEU C 1 1 14 32676 1 1 137 LEU CA C -10.481 -0.443 4.319 1.00 . A A . 196 LEU CA 1 1 14 32677 1 1 137 LEU CB C -10.135 -0.901 2.903 1.00 . A A . 196 LEU CB 1 1 14 32678 1 1 137 LEU CD1 C -9.619 1.366 1.984 1.00 . A A . 196 LEU CD1 1 1 14 32679 1 1 137 LEU CD2 C -10.539 -0.412 0.490 1.00 . A A . 196 LEU CD2 1 1 14 32680 1 1 137 LEU CG C -10.571 0.171 1.903 1.00 . A A . 196 LEU CG 1 1 14 32681 1 1 137 LEU H H -10.251 -2.386 5.211 1.00 . A A . 196 LEU H 1 1 14 32682 1 1 137 LEU HA H -10.048 0.525 4.515 1.00 . A A . 196 LEU HA 1 1 14 32683 1 1 137 LEU HB2 H -9.068 -1.055 2.825 1.00 . A A . 196 LEU HB2 1 1 14 32684 1 1 137 LEU HB3 H -10.650 -1.824 2.686 1.00 . A A . 196 LEU HB3 1 1 14 32685 1 1 137 LEU HD11 H -9.154 1.392 2.958 1.00 . A A . 196 LEU HD11 1 1 14 32686 1 1 137 LEU HD12 H -8.857 1.274 1.224 1.00 . A A . 196 LEU HD12 1 1 14 32687 1 1 137 LEU HD13 H -10.173 2.280 1.827 1.00 . A A . 196 LEU HD13 1 1 14 32688 1 1 137 LEU HD21 H -10.803 -1.458 0.528 1.00 . A A . 196 LEU HD21 1 1 14 32689 1 1 137 LEU HD22 H -11.245 0.116 -0.133 1.00 . A A . 196 LEU HD22 1 1 14 32690 1 1 137 LEU HD23 H -9.546 -0.306 0.081 1.00 . A A . 196 LEU HD23 1 1 14 32691 1 1 137 LEU HG H -11.575 0.495 2.139 1.00 . A A . 196 LEU HG 1 1 14 32692 1 1 137 LEU N N -9.894 -1.475 5.221 1.00 . A A . 196 LEU N 1 1 14 32693 1 1 137 LEU O O -12.737 -1.123 3.871 1.00 . A A . 196 LEU O 1 1 14 32694 1 1 138 THR C C -14.675 1.095 4.509 1.00 . A A . 197 THR C 1 1 14 32695 1 1 138 THR CA C -13.931 0.488 5.700 1.00 . A A . 197 THR CA 1 1 14 32696 1 1 138 THR CB C -14.066 1.387 6.933 1.00 . A A . 197 THR CB 1 1 14 32697 1 1 138 THR CG2 C -15.534 1.463 7.354 1.00 . A A . 197 THR CG2 1 1 14 32698 1 1 138 THR H H -11.838 0.966 5.945 1.00 . A A . 197 THR H 1 1 14 32699 1 1 138 THR HA H -14.320 -0.490 5.920 1.00 . A A . 197 THR HA 1 1 14 32700 1 1 138 THR HB H -13.711 2.377 6.697 1.00 . A A . 197 THR HB 1 1 14 32701 1 1 138 THR HG1 H -12.804 1.565 8.403 1.00 . A A . 197 THR HG1 1 1 14 32702 1 1 138 THR HG21 H -15.953 0.469 7.378 1.00 . A A . 197 THR HG21 1 1 14 32703 1 1 138 THR HG22 H -15.605 1.906 8.337 1.00 . A A . 197 THR HG22 1 1 14 32704 1 1 138 THR HG23 H -16.082 2.068 6.646 1.00 . A A . 197 THR HG23 1 1 14 32705 1 1 138 THR N N -12.461 0.412 5.430 1.00 . A A . 197 THR N 1 1 14 32706 1 1 138 THR O O -14.179 1.977 3.833 1.00 . A A . 197 THR O 1 1 14 32707 1 1 138 THR OG1 O -13.293 0.847 7.995 1.00 . A A . 197 THR OG1 1 1 14 32708 1 1 139 ILE C C -18.003 1.716 3.655 1.00 . A A . 198 ILE C 1 1 14 32709 1 1 139 ILE CA C -16.676 1.162 3.122 1.00 . A A . 198 ILE CA 1 1 14 32710 1 1 139 ILE CB C -16.908 -0.042 2.201 1.00 . A A . 198 ILE CB 1 1 14 32711 1 1 139 ILE CD1 C -14.814 0.511 0.899 1.00 . A A . 198 ILE CD1 1 1 14 32712 1 1 139 ILE CG1 C -15.557 -0.574 1.694 1.00 . A A . 198 ILE CG1 1 1 14 32713 1 1 139 ILE CG2 C -17.779 0.372 1.009 1.00 . A A . 198 ILE CG2 1 1 14 32714 1 1 139 ILE H H -16.243 -0.081 4.825 1.00 . A A . 198 ILE H 1 1 14 32715 1 1 139 ILE HA H -16.128 1.930 2.600 1.00 . A A . 198 ILE HA 1 1 14 32716 1 1 139 ILE HB H -17.411 -0.821 2.755 1.00 . A A . 198 ILE HB 1 1 14 32717 1 1 139 ILE HD11 H -15.487 1.328 0.686 1.00 . A A . 198 ILE HD11 1 1 14 32718 1 1 139 ILE HD12 H -13.981 0.875 1.482 1.00 . A A . 198 ILE HD12 1 1 14 32719 1 1 139 ILE HD13 H -14.451 0.093 -0.028 1.00 . A A . 198 ILE HD13 1 1 14 32720 1 1 139 ILE HG12 H -14.953 -0.874 2.537 1.00 . A A . 198 ILE HG12 1 1 14 32721 1 1 139 ILE HG13 H -15.727 -1.428 1.054 1.00 . A A . 198 ILE HG13 1 1 14 32722 1 1 139 ILE HG21 H -17.643 1.426 0.812 1.00 . A A . 198 ILE HG21 1 1 14 32723 1 1 139 ILE HG22 H -17.491 -0.196 0.137 1.00 . A A . 198 ILE HG22 1 1 14 32724 1 1 139 ILE HG23 H -18.817 0.180 1.237 1.00 . A A . 198 ILE HG23 1 1 14 32725 1 1 139 ILE N N -15.871 0.626 4.258 1.00 . A A . 198 ILE N 1 1 14 32726 1 1 139 ILE O O -18.459 1.332 4.717 1.00 . A A . 198 ILE O 1 1 14 32727 1 1 140 LYS C C -20.759 3.634 2.193 1.00 . A A . 199 LYS C 1 1 14 32728 1 1 140 LYS CA C -19.914 3.201 3.396 1.00 . A A . 199 LYS CA 1 1 14 32729 1 1 140 LYS CB C -19.513 4.409 4.246 1.00 . A A . 199 LYS CB 1 1 14 32730 1 1 140 LYS CD C -19.697 5.020 6.665 1.00 . A A . 199 LYS CD 1 1 14 32731 1 1 140 LYS CE C -18.790 3.894 7.169 1.00 . A A . 199 LYS CE 1 1 14 32732 1 1 140 LYS CG C -20.470 4.542 5.434 1.00 . A A . 199 LYS CG 1 1 14 32733 1 1 140 LYS H H -18.231 2.910 2.078 1.00 . A A . 199 LYS H 1 1 14 32734 1 1 140 LYS HA H -20.454 2.489 3.999 1.00 . A A . 199 LYS HA 1 1 14 32735 1 1 140 LYS HB2 H -18.503 4.274 4.608 1.00 . A A . 199 LYS HB2 1 1 14 32736 1 1 140 LYS HB3 H -19.562 5.304 3.645 1.00 . A A . 199 LYS HB3 1 1 14 32737 1 1 140 LYS HD2 H -19.095 5.878 6.401 1.00 . A A . 199 LYS HD2 1 1 14 32738 1 1 140 LYS HD3 H -20.393 5.293 7.443 1.00 . A A . 199 LYS HD3 1 1 14 32739 1 1 140 LYS HE2 H -19.152 2.937 6.822 1.00 . A A . 199 LYS HE2 1 1 14 32740 1 1 140 LYS HE3 H -17.774 4.055 6.843 1.00 . A A . 199 LYS HE3 1 1 14 32741 1 1 140 LYS HG2 H -21.243 5.258 5.194 1.00 . A A . 199 LYS HG2 1 1 14 32742 1 1 140 LYS HG3 H -20.919 3.583 5.643 1.00 . A A . 199 LYS HG3 1 1 14 32743 1 1 140 LYS HZ1 H -18.562 4.917 8.968 1.00 . A A . 199 LYS HZ1 1 1 14 32744 1 1 140 LYS HZ2 H -19.849 3.808 8.959 1.00 . A A . 199 LYS HZ2 1 1 14 32745 1 1 140 LYS HZ3 H -18.246 3.255 9.073 1.00 . A A . 199 LYS HZ3 1 1 14 32746 1 1 140 LYS N N -18.621 2.615 2.930 1.00 . A A . 199 LYS N 1 1 14 32747 1 1 140 LYS NZ N -18.867 3.974 8.655 1.00 . A A . 199 LYS NZ 1 1 14 32748 1 1 140 LYS O O -20.635 3.085 1.115 1.00 . A A . 199 LYS O 1 1 14 32749 1 1 141 LYS C C -22.428 6.593 1.068 1.00 . A A . 200 LYS C 1 1 14 32750 1 1 141 LYS CA C -22.477 5.062 1.235 1.00 . A A . 200 LYS CA 1 1 14 32751 1 1 141 LYS CB C -23.891 4.601 1.602 1.00 . A A . 200 LYS CB 1 1 14 32752 1 1 141 LYS CD C -25.796 5.666 2.839 1.00 . A A . 200 LYS CD 1 1 14 32753 1 1 141 LYS CE C -25.945 6.764 1.784 1.00 . A A . 200 LYS CE 1 1 14 32754 1 1 141 LYS CG C -24.328 5.238 2.929 1.00 . A A . 200 LYS CG 1 1 14 32755 1 1 141 LYS H H -21.711 5.027 3.248 1.00 . A A . 200 LYS H 1 1 14 32756 1 1 141 LYS HA H -22.167 4.581 0.321 1.00 . A A . 200 LYS HA 1 1 14 32757 1 1 141 LYS HB2 H -24.576 4.892 0.819 1.00 . A A . 200 LYS HB2 1 1 14 32758 1 1 141 LYS HB3 H -23.899 3.528 1.703 1.00 . A A . 200 LYS HB3 1 1 14 32759 1 1 141 LYS HD2 H -26.402 4.815 2.561 1.00 . A A . 200 LYS HD2 1 1 14 32760 1 1 141 LYS HD3 H -26.121 6.042 3.797 1.00 . A A . 200 LYS HD3 1 1 14 32761 1 1 141 LYS HE2 H -25.083 7.417 1.798 1.00 . A A . 200 LYS HE2 1 1 14 32762 1 1 141 LYS HE3 H -26.076 6.332 0.805 1.00 . A A . 200 LYS HE3 1 1 14 32763 1 1 141 LYS HG2 H -24.212 4.518 3.726 1.00 . A A . 200 LYS HG2 1 1 14 32764 1 1 141 LYS HG3 H -23.716 6.103 3.135 1.00 . A A . 200 LYS HG3 1 1 14 32765 1 1 141 LYS HZ1 H -27.087 7.817 3.171 1.00 . A A . 200 LYS HZ1 1 1 14 32766 1 1 141 LYS HZ2 H -27.281 8.347 1.568 1.00 . A A . 200 LYS HZ2 1 1 14 32767 1 1 141 LYS HZ3 H -28.002 6.897 2.074 1.00 . A A . 200 LYS HZ3 1 1 14 32768 1 1 141 LYS N N -21.622 4.605 2.369 1.00 . A A . 200 LYS N 1 1 14 32769 1 1 141 LYS NZ N -27.172 7.512 2.179 1.00 . A A . 200 LYS NZ 1 1 14 32770 1 1 141 LYS O O -23.060 7.136 0.181 1.00 . A A . 200 LYS O 1 1 14 32771 1 1 142 GLU C C -20.385 9.343 2.477 1.00 . A A . 201 GLU C 1 1 14 32772 1 1 142 GLU CA C -21.625 8.782 1.771 1.00 . A A . 201 GLU CA 1 1 14 32773 1 1 142 GLU CB C -22.906 9.304 2.431 1.00 . A A . 201 GLU CB 1 1 14 32774 1 1 142 GLU CD C -24.246 9.381 4.539 1.00 . A A . 201 GLU CD 1 1 14 32775 1 1 142 GLU CG C -22.964 8.853 3.894 1.00 . A A . 201 GLU CG 1 1 14 32776 1 1 142 GLU H H -21.188 6.845 2.614 1.00 . A A . 201 GLU H 1 1 14 32777 1 1 142 GLU HA H -21.615 9.058 0.729 1.00 . A A . 201 GLU HA 1 1 14 32778 1 1 142 GLU HB2 H -22.916 10.383 2.387 1.00 . A A . 201 GLU HB2 1 1 14 32779 1 1 142 GLU HB3 H -23.764 8.916 1.904 1.00 . A A . 201 GLU HB3 1 1 14 32780 1 1 142 GLU HG2 H -22.956 7.774 3.938 1.00 . A A . 201 GLU HG2 1 1 14 32781 1 1 142 GLU HG3 H -22.109 9.242 4.425 1.00 . A A . 201 GLU HG3 1 1 14 32782 1 1 142 GLU N N -21.692 7.293 1.904 1.00 . A A . 201 GLU N 1 1 14 32783 1 1 142 GLU O O -20.465 10.308 3.213 1.00 . A A . 201 GLU O 1 1 14 32784 1 1 142 GLU OE1 O -25.278 9.330 3.891 1.00 . A A . 201 GLU OE1 1 1 14 32785 1 1 142 GLU OE2 O -24.174 9.829 5.673 1.00 . A A . 201 GLU OE2 1 1 14 32786 1 1 143 TRP C C -17.726 10.720 2.555 1.00 . A A . 202 TRP C 1 1 14 32787 1 1 143 TRP CA C -17.989 9.243 2.902 1.00 . A A . 202 TRP CA 1 1 14 32788 1 1 143 TRP CB C -16.863 8.331 2.377 1.00 . A A . 202 TRP CB 1 1 14 32789 1 1 143 TRP CD1 C -17.474 8.851 -0.050 1.00 . A A . 202 TRP CD1 1 1 14 32790 1 1 143 TRP CD2 C -15.263 8.575 0.260 1.00 . A A . 202 TRP CD2 1 1 14 32791 1 1 143 TRP CE2 C -15.452 8.842 -1.116 1.00 . A A . 202 TRP CE2 1 1 14 32792 1 1 143 TRP CE3 C -13.950 8.362 0.717 1.00 . A A . 202 TRP CE3 1 1 14 32793 1 1 143 TRP CG C -16.563 8.581 0.921 1.00 . A A . 202 TRP CG 1 1 14 32794 1 1 143 TRP CH2 C -13.083 8.679 -1.534 1.00 . A A . 202 TRP CH2 1 1 14 32795 1 1 143 TRP CZ2 C -14.379 8.896 -2.006 1.00 . A A . 202 TRP CZ2 1 1 14 32796 1 1 143 TRP CZ3 C -12.869 8.414 -0.175 1.00 . A A . 202 TRP CZ3 1 1 14 32797 1 1 143 TRP H H -19.209 7.973 1.654 1.00 . A A . 202 TRP H 1 1 14 32798 1 1 143 TRP HA H -18.068 9.132 3.973 1.00 . A A . 202 TRP HA 1 1 14 32799 1 1 143 TRP HB2 H -15.969 8.509 2.954 1.00 . A A . 202 TRP HB2 1 1 14 32800 1 1 143 TRP HB3 H -17.162 7.299 2.504 1.00 . A A . 202 TRP HB3 1 1 14 32801 1 1 143 TRP HD1 H -18.538 8.931 0.086 1.00 . A A . 202 TRP HD1 1 1 14 32802 1 1 143 TRP HE1 H -17.242 9.202 -2.113 1.00 . A A . 202 TRP HE1 1 1 14 32803 1 1 143 TRP HE3 H -13.771 8.162 1.762 1.00 . A A . 202 TRP HE3 1 1 14 32804 1 1 143 TRP HH2 H -12.245 8.718 -2.215 1.00 . A A . 202 TRP HH2 1 1 14 32805 1 1 143 TRP HZ2 H -14.548 9.098 -3.053 1.00 . A A . 202 TRP HZ2 1 1 14 32806 1 1 143 TRP HZ3 H -11.867 8.245 0.189 1.00 . A A . 202 TRP HZ3 1 1 14 32807 1 1 143 TRP N N -19.242 8.747 2.252 1.00 . A A . 202 TRP N 1 1 14 32808 1 1 143 TRP NE1 N -16.814 9.003 -1.255 1.00 . A A . 202 TRP NE1 1 1 14 32809 1 1 143 TRP O O -16.986 11.398 3.243 1.00 . A A . 202 TRP O 1 1 14 32810 1 1 144 LYS C C -19.352 13.208 0.433 1.00 . A A . 203 LYS C 1 1 14 32811 1 1 144 LYS CA C -18.099 12.644 1.111 1.00 . A A . 203 LYS CA 1 1 14 32812 1 1 144 LYS CB C -16.922 12.611 0.135 1.00 . A A . 203 LYS CB 1 1 14 32813 1 1 144 LYS CD C -16.821 14.826 -1.015 1.00 . A A . 203 LYS CD 1 1 14 32814 1 1 144 LYS CE C -15.794 15.871 -1.455 1.00 . A A . 203 LYS CE 1 1 14 32815 1 1 144 LYS CG C -16.235 13.977 0.115 1.00 . A A . 203 LYS CG 1 1 14 32816 1 1 144 LYS H H -18.910 10.655 0.957 1.00 . A A . 203 LYS H 1 1 14 32817 1 1 144 LYS HA H -17.842 13.233 1.979 1.00 . A A . 203 LYS HA 1 1 14 32818 1 1 144 LYS HB2 H -16.214 11.855 0.450 1.00 . A A . 203 LYS HB2 1 1 14 32819 1 1 144 LYS HB3 H -17.282 12.376 -0.855 1.00 . A A . 203 LYS HB3 1 1 14 32820 1 1 144 LYS HD2 H -17.069 14.190 -1.853 1.00 . A A . 203 LYS HD2 1 1 14 32821 1 1 144 LYS HD3 H -17.712 15.325 -0.667 1.00 . A A . 203 LYS HD3 1 1 14 32822 1 1 144 LYS HE2 H -14.795 15.545 -1.197 1.00 . A A . 203 LYS HE2 1 1 14 32823 1 1 144 LYS HE3 H -15.870 16.052 -2.516 1.00 . A A . 203 LYS HE3 1 1 14 32824 1 1 144 LYS HG2 H -16.397 14.475 1.061 1.00 . A A . 203 LYS HG2 1 1 14 32825 1 1 144 LYS HG3 H -15.176 13.847 -0.047 1.00 . A A . 203 LYS HG3 1 1 14 32826 1 1 144 LYS HZ1 H -17.135 17.368 -0.917 1.00 . A A . 203 LYS HZ1 1 1 14 32827 1 1 144 LYS HZ2 H -16.058 16.926 0.319 1.00 . A A . 203 LYS HZ2 1 1 14 32828 1 1 144 LYS HZ3 H -15.515 17.878 -0.976 1.00 . A A . 203 LYS HZ3 1 1 14 32829 1 1 144 LYS N N -18.320 11.218 1.498 1.00 . A A . 203 LYS N 1 1 14 32830 1 1 144 LYS NZ N -16.152 17.104 -0.700 1.00 . A A . 203 LYS NZ 1 1 14 32831 1 1 144 LYS O O -19.303 13.683 -0.687 1.00 . A A . 203 LYS O 1 1 14 32832 1 1 145 ASP C C -21.675 15.217 0.413 1.00 . A A . 204 ASP C 1 1 14 32833 1 1 145 ASP CA C -21.738 13.689 0.509 1.00 . A A . 204 ASP CA 1 1 14 32834 1 1 145 ASP CB C -22.856 13.249 1.462 1.00 . A A . 204 ASP CB 1 1 14 32835 1 1 145 ASP CG C -22.593 13.794 2.869 1.00 . A A . 204 ASP CG 1 1 14 32836 1 1 145 ASP H H -20.482 12.768 2.006 1.00 . A A . 204 ASP H 1 1 14 32837 1 1 145 ASP HA H -21.898 13.260 -0.468 1.00 . A A . 204 ASP HA 1 1 14 32838 1 1 145 ASP HB2 H -23.802 13.629 1.102 1.00 . A A . 204 ASP HB2 1 1 14 32839 1 1 145 ASP HB3 H -22.895 12.172 1.498 1.00 . A A . 204 ASP HB3 1 1 14 32840 1 1 145 ASP N N -20.473 13.157 1.106 1.00 . A A . 204 ASP N 1 1 14 32841 1 1 145 ASP O O -20.596 15.759 0.589 1.00 . A A . 204 ASP O 1 1 14 32842 1 1 145 ASP OXT O -22.708 15.817 0.167 1.00 . A A . 204 ASP OXT 1 1 14 32843 1 1 145 ASP OD1 O -21.593 13.411 3.454 1.00 . A A . 204 ASP OD1 1 1 14 32844 1 1 145 ASP OD2 O -23.396 14.585 3.337 1.00 . A A . 204 ASP OD2 1 1 15 32845 1 1 1 ALA C C 28.155 8.418 21.663 1.00 . A A . 60 ALA C 1 1 15 32846 1 1 1 ALA CA C 28.718 7.578 22.813 1.00 . A A . 60 ALA CA 1 1 15 32847 1 1 1 ALA CB C 30.167 7.973 23.105 1.00 . A A . 60 ALA CB 1 1 15 32848 1 1 1 ALA H1 H 27.862 5.846 22.033 1.00 . A A . 60 ALA H1 1 1 15 32849 1 1 1 ALA H2 H 29.518 6.012 21.696 1.00 . A A . 60 ALA H2 1 1 15 32850 1 1 1 ALA H3 H 29.007 5.563 23.252 1.00 . A A . 60 ALA H3 1 1 15 32851 1 1 1 ALA HA H 28.117 7.701 23.698 1.00 . A A . 60 ALA HA 1 1 15 32852 1 1 1 ALA HB1 H 30.689 7.130 23.533 1.00 . A A . 60 ALA HB1 1 1 15 32853 1 1 1 ALA HB2 H 30.651 8.269 22.187 1.00 . A A . 60 ALA HB2 1 1 15 32854 1 1 1 ALA HB3 H 30.182 8.797 23.802 1.00 . A A . 60 ALA HB3 1 1 15 32855 1 1 1 ALA N N 28.782 6.141 22.418 1.00 . A A . 60 ALA N 1 1 15 32856 1 1 1 ALA O O 27.288 9.249 21.857 1.00 . A A . 60 ALA O 1 1 15 32857 1 1 2 VAL C C 27.403 8.064 18.315 1.00 . A A . 61 VAL C 1 1 15 32858 1 1 2 VAL CA C 28.143 8.985 19.296 1.00 . A A . 61 VAL CA 1 1 15 32859 1 1 2 VAL CB C 29.400 9.585 18.651 1.00 . A A . 61 VAL CB 1 1 15 32860 1 1 2 VAL CG1 C 30.351 8.467 18.211 1.00 . A A . 61 VAL CG1 1 1 15 32861 1 1 2 VAL CG2 C 29.001 10.423 17.431 1.00 . A A . 61 VAL CG2 1 1 15 32862 1 1 2 VAL H H 29.342 7.529 20.340 1.00 . A A . 61 VAL H 1 1 15 32863 1 1 2 VAL HA H 27.490 9.777 19.628 1.00 . A A . 61 VAL HA 1 1 15 32864 1 1 2 VAL HB H 29.902 10.216 19.370 1.00 . A A . 61 VAL HB 1 1 15 32865 1 1 2 VAL HG11 H 29.796 7.714 17.672 1.00 . A A . 61 VAL HG11 1 1 15 32866 1 1 2 VAL HG12 H 31.116 8.878 17.570 1.00 . A A . 61 VAL HG12 1 1 15 32867 1 1 2 VAL HG13 H 30.810 8.023 19.081 1.00 . A A . 61 VAL HG13 1 1 15 32868 1 1 2 VAL HG21 H 28.332 11.212 17.739 1.00 . A A . 61 VAL HG21 1 1 15 32869 1 1 2 VAL HG22 H 29.886 10.854 16.986 1.00 . A A . 61 VAL HG22 1 1 15 32870 1 1 2 VAL HG23 H 28.507 9.792 16.707 1.00 . A A . 61 VAL HG23 1 1 15 32871 1 1 2 VAL N N 28.643 8.205 20.467 1.00 . A A . 61 VAL N 1 1 15 32872 1 1 2 VAL O O 26.542 8.497 17.576 1.00 . A A . 61 VAL O 1 1 15 32873 1 1 3 SER C C 27.124 6.327 15.930 1.00 . A A . 62 SER C 1 1 15 32874 1 1 3 SER CA C 27.058 5.827 17.378 1.00 . A A . 62 SER CA 1 1 15 32875 1 1 3 SER CB C 25.604 5.753 17.854 1.00 . A A . 62 SER CB 1 1 15 32876 1 1 3 SER H H 28.433 6.469 18.914 1.00 . A A . 62 SER H 1 1 15 32877 1 1 3 SER HA H 27.516 4.853 17.456 1.00 . A A . 62 SER HA 1 1 15 32878 1 1 3 SER HB2 H 25.091 6.661 17.589 1.00 . A A . 62 SER HB2 1 1 15 32879 1 1 3 SER HB3 H 25.115 4.913 17.378 1.00 . A A . 62 SER HB3 1 1 15 32880 1 1 3 SER HG H 24.669 5.681 19.558 1.00 . A A . 62 SER HG 1 1 15 32881 1 1 3 SER N N 27.735 6.792 18.307 1.00 . A A . 62 SER N 1 1 15 32882 1 1 3 SER O O 26.227 6.996 15.454 1.00 . A A . 62 SER O 1 1 15 32883 1 1 3 SER OG O 25.580 5.595 19.266 1.00 . A A . 62 SER OG 1 1 15 32884 1 1 4 ALA C C 27.759 5.391 12.866 1.00 . A A . 63 ALA C 1 1 15 32885 1 1 4 ALA CA C 28.319 6.455 13.813 1.00 . A A . 63 ALA CA 1 1 15 32886 1 1 4 ALA CB C 29.821 6.629 13.595 1.00 . A A . 63 ALA CB 1 1 15 32887 1 1 4 ALA H H 28.891 5.463 15.640 1.00 . A A . 63 ALA H 1 1 15 32888 1 1 4 ALA HA H 27.813 7.396 13.666 1.00 . A A . 63 ALA HA 1 1 15 32889 1 1 4 ALA HB1 H 30.300 6.850 14.539 1.00 . A A . 63 ALA HB1 1 1 15 32890 1 1 4 ALA HB2 H 30.235 5.719 13.187 1.00 . A A . 63 ALA HB2 1 1 15 32891 1 1 4 ALA HB3 H 29.993 7.444 12.907 1.00 . A A . 63 ALA HB3 1 1 15 32892 1 1 4 ALA N N 28.184 6.004 15.232 1.00 . A A . 63 ALA N 1 1 15 32893 1 1 4 ALA O O 26.992 4.535 13.264 1.00 . A A . 63 ALA O 1 1 15 32894 1 1 5 ASP C C 26.099 4.359 10.639 1.00 . A A . 64 ASP C 1 1 15 32895 1 1 5 ASP CA C 27.638 4.432 10.616 1.00 . A A . 64 ASP CA 1 1 15 32896 1 1 5 ASP CB C 28.251 3.095 11.046 1.00 . A A . 64 ASP CB 1 1 15 32897 1 1 5 ASP CG C 28.028 2.054 9.949 1.00 . A A . 64 ASP CG 1 1 15 32898 1 1 5 ASP H H 28.759 6.139 11.319 1.00 . A A . 64 ASP H 1 1 15 32899 1 1 5 ASP HA H 27.981 4.688 9.626 1.00 . A A . 64 ASP HA 1 1 15 32900 1 1 5 ASP HB2 H 29.310 3.223 11.214 1.00 . A A . 64 ASP HB2 1 1 15 32901 1 1 5 ASP HB3 H 27.780 2.761 11.958 1.00 . A A . 64 ASP HB3 1 1 15 32902 1 1 5 ASP N N 28.140 5.438 11.611 1.00 . A A . 64 ASP N 1 1 15 32903 1 1 5 ASP O O 25.538 3.421 11.175 1.00 . A A . 64 ASP O 1 1 15 32904 1 1 5 ASP OD1 O 26.886 1.851 9.574 1.00 . A A . 64 ASP OD1 1 1 15 32905 1 1 5 ASP OD2 O 29.005 1.478 9.499 1.00 . A A . 64 ASP OD2 1 1 15 32906 1 1 6 PRO C C 23.447 4.323 9.041 1.00 . A A . 65 PRO C 1 1 15 32907 1 1 6 PRO CA C 23.972 5.367 10.030 1.00 . A A . 65 PRO CA 1 1 15 32908 1 1 6 PRO CB C 23.635 6.778 9.557 1.00 . A A . 65 PRO CB 1 1 15 32909 1 1 6 PRO CD C 26.031 6.529 9.386 1.00 . A A . 65 PRO CD 1 1 15 32910 1 1 6 PRO CG C 24.838 7.230 8.790 1.00 . A A . 65 PRO CG 1 1 15 32911 1 1 6 PRO HA H 23.570 5.201 11.016 1.00 . A A . 65 PRO HA 1 1 15 32912 1 1 6 PRO HB2 H 22.762 6.761 8.918 1.00 . A A . 65 PRO HB2 1 1 15 32913 1 1 6 PRO HB3 H 23.472 7.430 10.402 1.00 . A A . 65 PRO HB3 1 1 15 32914 1 1 6 PRO HD2 H 26.718 6.226 8.607 1.00 . A A . 65 PRO HD2 1 1 15 32915 1 1 6 PRO HD3 H 26.524 7.164 10.104 1.00 . A A . 65 PRO HD3 1 1 15 32916 1 1 6 PRO HG2 H 24.730 6.962 7.748 1.00 . A A . 65 PRO HG2 1 1 15 32917 1 1 6 PRO HG3 H 24.958 8.298 8.887 1.00 . A A . 65 PRO HG3 1 1 15 32918 1 1 6 PRO N N 25.457 5.351 10.059 1.00 . A A . 65 PRO N 1 1 15 32919 1 1 6 PRO O O 22.452 3.669 9.288 1.00 . A A . 65 PRO O 1 1 15 32920 1 1 7 ASN C C 22.212 3.410 6.491 1.00 . A A . 66 ASN C 1 1 15 32921 1 1 7 ASN CA C 23.669 3.160 6.896 1.00 . A A . 66 ASN CA 1 1 15 32922 1 1 7 ASN CB C 23.815 1.789 7.568 1.00 . A A . 66 ASN CB 1 1 15 32923 1 1 7 ASN CG C 24.290 0.764 6.535 1.00 . A A . 66 ASN CG 1 1 15 32924 1 1 7 ASN H H 24.913 4.703 7.755 1.00 . A A . 66 ASN H 1 1 15 32925 1 1 7 ASN HA H 24.309 3.210 6.030 1.00 . A A . 66 ASN HA 1 1 15 32926 1 1 7 ASN HB2 H 24.535 1.855 8.370 1.00 . A A . 66 ASN HB2 1 1 15 32927 1 1 7 ASN HB3 H 22.860 1.480 7.965 1.00 . A A . 66 ASN HB3 1 1 15 32928 1 1 7 ASN HD21 H 26.130 1.503 6.440 1.00 . A A . 66 ASN HD21 1 1 15 32929 1 1 7 ASN HD22 H 25.835 0.161 5.445 1.00 . A A . 66 ASN HD22 1 1 15 32930 1 1 7 ASN N N 24.114 4.162 7.923 1.00 . A A . 66 ASN N 1 1 15 32931 1 1 7 ASN ND2 N 25.521 0.814 6.104 1.00 . A A . 66 ASN ND2 1 1 15 32932 1 1 7 ASN O O 21.538 4.252 7.055 1.00 . A A . 66 ASN O 1 1 15 32933 1 1 7 ASN OD1 O 23.535 -0.092 6.119 1.00 . A A . 66 ASN OD1 1 1 15 32934 1 1 8 VAL C C 19.747 1.549 4.527 1.00 . A A . 67 VAL C 1 1 15 32935 1 1 8 VAL CA C 20.314 2.873 5.063 1.00 . A A . 67 VAL CA 1 1 15 32936 1 1 8 VAL CB C 20.378 3.925 3.949 1.00 . A A . 67 VAL CB 1 1 15 32937 1 1 8 VAL CG1 C 20.895 5.245 4.523 1.00 . A A . 67 VAL CG1 1 1 15 32938 1 1 8 VAL CG2 C 21.318 3.454 2.832 1.00 . A A . 67 VAL CG2 1 1 15 32939 1 1 8 VAL H H 22.294 2.015 5.077 1.00 . A A . 67 VAL H 1 1 15 32940 1 1 8 VAL HA H 19.708 3.237 5.877 1.00 . A A . 67 VAL HA 1 1 15 32941 1 1 8 VAL HB H 19.387 4.077 3.546 1.00 . A A . 67 VAL HB 1 1 15 32942 1 1 8 VAL HG11 H 20.415 5.438 5.471 1.00 . A A . 67 VAL HG11 1 1 15 32943 1 1 8 VAL HG12 H 21.963 5.180 4.667 1.00 . A A . 67 VAL HG12 1 1 15 32944 1 1 8 VAL HG13 H 20.672 6.048 3.837 1.00 . A A . 67 VAL HG13 1 1 15 32945 1 1 8 VAL HG21 H 21.371 2.377 2.833 1.00 . A A . 67 VAL HG21 1 1 15 32946 1 1 8 VAL HG22 H 20.940 3.795 1.878 1.00 . A A . 67 VAL HG22 1 1 15 32947 1 1 8 VAL HG23 H 22.304 3.865 2.994 1.00 . A A . 67 VAL HG23 1 1 15 32948 1 1 8 VAL N N 21.727 2.684 5.515 1.00 . A A . 67 VAL N 1 1 15 32949 1 1 8 VAL O O 20.489 0.715 4.047 1.00 . A A . 67 VAL O 1 1 15 32950 1 1 9 PRO C C 17.777 0.127 2.603 1.00 . A A . 68 PRO C 1 1 15 32951 1 1 9 PRO CA C 17.802 0.143 4.133 1.00 . A A . 68 PRO CA 1 1 15 32952 1 1 9 PRO CB C 16.386 0.218 4.698 1.00 . A A . 68 PRO CB 1 1 15 32953 1 1 9 PRO CD C 17.456 2.328 5.189 1.00 . A A . 68 PRO CD 1 1 15 32954 1 1 9 PRO CG C 16.126 1.675 4.908 1.00 . A A . 68 PRO CG 1 1 15 32955 1 1 9 PRO HA H 18.311 -0.725 4.519 1.00 . A A . 68 PRO HA 1 1 15 32956 1 1 9 PRO HB2 H 15.679 -0.194 3.991 1.00 . A A . 68 PRO HB2 1 1 15 32957 1 1 9 PRO HB3 H 16.328 -0.307 5.639 1.00 . A A . 68 PRO HB3 1 1 15 32958 1 1 9 PRO HD2 H 17.516 3.289 4.694 1.00 . A A . 68 PRO HD2 1 1 15 32959 1 1 9 PRO HD3 H 17.610 2.434 6.250 1.00 . A A . 68 PRO HD3 1 1 15 32960 1 1 9 PRO HG2 H 15.684 2.102 4.019 1.00 . A A . 68 PRO HG2 1 1 15 32961 1 1 9 PRO HG3 H 15.470 1.816 5.752 1.00 . A A . 68 PRO HG3 1 1 15 32962 1 1 9 PRO N N 18.443 1.389 4.624 1.00 . A A . 68 PRO N 1 1 15 32963 1 1 9 PRO O O 18.047 1.122 1.959 1.00 . A A . 68 PRO O 1 1 15 32964 1 1 10 ASN C C 16.052 -0.592 0.018 1.00 . A A . 69 ASN C 1 1 15 32965 1 1 10 ASN CA C 17.407 -1.091 0.529 1.00 . A A . 69 ASN CA 1 1 15 32966 1 1 10 ASN CB C 17.614 -2.584 0.222 1.00 . A A . 69 ASN CB 1 1 15 32967 1 1 10 ASN CG C 17.417 -2.877 -1.276 1.00 . A A . 69 ASN CG 1 1 15 32968 1 1 10 ASN H H 17.240 -1.786 2.563 1.00 . A A . 69 ASN H 1 1 15 32969 1 1 10 ASN HA H 18.203 -0.512 0.095 1.00 . A A . 69 ASN HA 1 1 15 32970 1 1 10 ASN HB2 H 18.617 -2.867 0.509 1.00 . A A . 69 ASN HB2 1 1 15 32971 1 1 10 ASN HB3 H 16.907 -3.166 0.793 1.00 . A A . 69 ASN HB3 1 1 15 32972 1 1 10 ASN HD21 H 17.904 -1.045 -1.885 1.00 . A A . 69 ASN HD21 1 1 15 32973 1 1 10 ASN HD22 H 17.499 -2.134 -3.117 1.00 . A A . 69 ASN HD22 1 1 15 32974 1 1 10 ASN N N 17.454 -0.999 2.019 1.00 . A A . 69 ASN N 1 1 15 32975 1 1 10 ASN ND2 N 17.624 -1.938 -2.165 1.00 . A A . 69 ASN ND2 1 1 15 32976 1 1 10 ASN O O 15.939 0.519 -0.466 1.00 . A A . 69 ASN O 1 1 15 32977 1 1 10 ASN OD1 O 17.068 -3.981 -1.641 1.00 . A A . 69 ASN OD1 1 1 15 32978 1 1 11 VAL C C 12.614 -1.333 0.683 1.00 . A A . 70 VAL C 1 1 15 32979 1 1 11 VAL CA C 13.681 -0.981 -0.356 1.00 . A A . 70 VAL CA 1 1 15 32980 1 1 11 VAL CB C 13.460 -1.762 -1.656 1.00 . A A . 70 VAL CB 1 1 15 32981 1 1 11 VAL CG1 C 12.059 -1.474 -2.210 1.00 . A A . 70 VAL CG1 1 1 15 32982 1 1 11 VAL CG2 C 14.504 -1.327 -2.684 1.00 . A A . 70 VAL CG2 1 1 15 32983 1 1 11 VAL H H 15.149 -2.291 0.517 1.00 . A A . 70 VAL H 1 1 15 32984 1 1 11 VAL HA H 13.671 0.078 -0.558 1.00 . A A . 70 VAL HA 1 1 15 32985 1 1 11 VAL HB H 13.561 -2.819 -1.463 1.00 . A A . 70 VAL HB 1 1 15 32986 1 1 11 VAL HG11 H 11.322 -1.668 -1.444 1.00 . A A . 70 VAL HG11 1 1 15 32987 1 1 11 VAL HG12 H 11.998 -0.441 -2.516 1.00 . A A . 70 VAL HG12 1 1 15 32988 1 1 11 VAL HG13 H 11.872 -2.114 -3.060 1.00 . A A . 70 VAL HG13 1 1 15 32989 1 1 11 VAL HG21 H 14.830 -0.321 -2.462 1.00 . A A . 70 VAL HG21 1 1 15 32990 1 1 11 VAL HG22 H 15.347 -1.997 -2.642 1.00 . A A . 70 VAL HG22 1 1 15 32991 1 1 11 VAL HG23 H 14.071 -1.355 -3.674 1.00 . A A . 70 VAL HG23 1 1 15 32992 1 1 11 VAL N N 15.029 -1.403 0.122 1.00 . A A . 70 VAL N 1 1 15 32993 1 1 11 VAL O O 12.408 -2.485 1.013 1.00 . A A . 70 VAL O 1 1 15 32994 1 1 12 VAL C C 9.692 0.364 1.953 1.00 . A A . 71 VAL C 1 1 15 32995 1 1 12 VAL CA C 10.861 -0.592 2.195 1.00 . A A . 71 VAL CA 1 1 15 32996 1 1 12 VAL CB C 11.513 -0.316 3.555 1.00 . A A . 71 VAL CB 1 1 15 32997 1 1 12 VAL CG1 C 10.485 -0.525 4.675 1.00 . A A . 71 VAL CG1 1 1 15 32998 1 1 12 VAL CG2 C 12.687 -1.276 3.761 1.00 . A A . 71 VAL CG2 1 1 15 32999 1 1 12 VAL H H 12.123 0.575 0.886 1.00 . A A . 71 VAL H 1 1 15 33000 1 1 12 VAL HA H 10.528 -1.617 2.143 1.00 . A A . 71 VAL HA 1 1 15 33001 1 1 12 VAL HB H 11.870 0.702 3.581 1.00 . A A . 71 VAL HB 1 1 15 33002 1 1 12 VAL HG11 H 10.084 -1.526 4.615 1.00 . A A . 71 VAL HG11 1 1 15 33003 1 1 12 VAL HG12 H 10.964 -0.388 5.633 1.00 . A A . 71 VAL HG12 1 1 15 33004 1 1 12 VAL HG13 H 9.682 0.191 4.568 1.00 . A A . 71 VAL HG13 1 1 15 33005 1 1 12 VAL HG21 H 12.375 -2.283 3.525 1.00 . A A . 71 VAL HG21 1 1 15 33006 1 1 12 VAL HG22 H 13.503 -0.992 3.113 1.00 . A A . 71 VAL HG22 1 1 15 33007 1 1 12 VAL HG23 H 13.012 -1.231 4.790 1.00 . A A . 71 VAL HG23 1 1 15 33008 1 1 12 VAL N N 11.933 -0.341 1.183 1.00 . A A . 71 VAL N 1 1 15 33009 1 1 12 VAL O O 9.884 1.543 1.713 1.00 . A A . 71 VAL O 1 1 15 33010 1 1 13 VAL C C 7.289 1.847 2.880 1.00 . A A . 72 VAL C 1 1 15 33011 1 1 13 VAL CA C 7.294 0.753 1.814 1.00 . A A . 72 VAL CA 1 1 15 33012 1 1 13 VAL CB C 6.066 -0.154 1.958 1.00 . A A . 72 VAL CB 1 1 15 33013 1 1 13 VAL CG1 C 4.792 0.665 1.733 1.00 . A A . 72 VAL CG1 1 1 15 33014 1 1 13 VAL CG2 C 6.133 -1.281 0.922 1.00 . A A . 72 VAL CG2 1 1 15 33015 1 1 13 VAL H H 8.354 -1.083 2.229 1.00 . A A . 72 VAL H 1 1 15 33016 1 1 13 VAL HA H 7.322 1.191 0.827 1.00 . A A . 72 VAL HA 1 1 15 33017 1 1 13 VAL HB H 6.051 -0.578 2.952 1.00 . A A . 72 VAL HB 1 1 15 33018 1 1 13 VAL HG11 H 4.982 1.702 1.965 1.00 . A A . 72 VAL HG11 1 1 15 33019 1 1 13 VAL HG12 H 4.484 0.578 0.701 1.00 . A A . 72 VAL HG12 1 1 15 33020 1 1 13 VAL HG13 H 4.007 0.291 2.376 1.00 . A A . 72 VAL HG13 1 1 15 33021 1 1 13 VAL HG21 H 7.158 -1.436 0.620 1.00 . A A . 72 VAL HG21 1 1 15 33022 1 1 13 VAL HG22 H 5.743 -2.190 1.355 1.00 . A A . 72 VAL HG22 1 1 15 33023 1 1 13 VAL HG23 H 5.541 -1.012 0.058 1.00 . A A . 72 VAL HG23 1 1 15 33024 1 1 13 VAL N N 8.481 -0.132 2.026 1.00 . A A . 72 VAL N 1 1 15 33025 1 1 13 VAL O O 6.969 1.606 4.028 1.00 . A A . 72 VAL O 1 1 15 33026 1 1 14 THR C C 6.300 4.631 3.854 1.00 . A A . 73 THR C 1 1 15 33027 1 1 14 THR CA C 7.712 4.158 3.499 1.00 . A A . 73 THR CA 1 1 15 33028 1 1 14 THR CB C 8.503 5.275 2.815 1.00 . A A . 73 THR CB 1 1 15 33029 1 1 14 THR CG2 C 9.956 4.830 2.633 1.00 . A A . 73 THR CG2 1 1 15 33030 1 1 14 THR H H 7.932 3.189 1.572 1.00 . A A . 73 THR H 1 1 15 33031 1 1 14 THR HA H 8.229 3.839 4.390 1.00 . A A . 73 THR HA 1 1 15 33032 1 1 14 THR HB H 8.479 6.160 3.431 1.00 . A A . 73 THR HB 1 1 15 33033 1 1 14 THR HG1 H 8.207 6.438 1.287 1.00 . A A . 73 THR HG1 1 1 15 33034 1 1 14 THR HG21 H 9.981 3.785 2.358 1.00 . A A . 73 THR HG21 1 1 15 33035 1 1 14 THR HG22 H 10.417 5.418 1.853 1.00 . A A . 73 THR HG22 1 1 15 33036 1 1 14 THR HG23 H 10.498 4.973 3.557 1.00 . A A . 73 THR HG23 1 1 15 33037 1 1 14 THR N N 7.666 3.037 2.506 1.00 . A A . 73 THR N 1 1 15 33038 1 1 14 THR O O 5.921 4.649 5.011 1.00 . A A . 73 THR O 1 1 15 33039 1 1 14 THR OG1 O 7.927 5.558 1.550 1.00 . A A . 73 THR OG1 1 1 15 33040 1 1 15 ARG C C 3.162 5.025 2.083 1.00 . A A . 74 ARG C 1 1 15 33041 1 1 15 ARG CA C 4.136 5.497 3.166 1.00 . A A . 74 ARG CA 1 1 15 33042 1 1 15 ARG CB C 4.237 7.023 3.167 1.00 . A A . 74 ARG CB 1 1 15 33043 1 1 15 ARG CD C 5.030 8.975 4.510 1.00 . A A . 74 ARG CD 1 1 15 33044 1 1 15 ARG CG C 4.589 7.511 4.574 1.00 . A A . 74 ARG CG 1 1 15 33045 1 1 15 ARG CZ C 3.965 10.305 6.230 1.00 . A A . 74 ARG CZ 1 1 15 33046 1 1 15 ARG H H 5.848 5.000 1.952 1.00 . A A . 74 ARG H 1 1 15 33047 1 1 15 ARG HA H 3.816 5.151 4.137 1.00 . A A . 74 ARG HA 1 1 15 33048 1 1 15 ARG HB2 H 5.006 7.331 2.475 1.00 . A A . 74 ARG HB2 1 1 15 33049 1 1 15 ARG HB3 H 3.290 7.446 2.867 1.00 . A A . 74 ARG HB3 1 1 15 33050 1 1 15 ARG HD2 H 6.054 9.042 4.166 1.00 . A A . 74 ARG HD2 1 1 15 33051 1 1 15 ARG HD3 H 4.376 9.538 3.863 1.00 . A A . 74 ARG HD3 1 1 15 33052 1 1 15 ARG HE H 5.555 9.173 6.590 1.00 . A A . 74 ARG HE 1 1 15 33053 1 1 15 ARG HG2 H 3.722 7.422 5.212 1.00 . A A . 74 ARG HG2 1 1 15 33054 1 1 15 ARG HG3 H 5.393 6.912 4.972 1.00 . A A . 74 ARG HG3 1 1 15 33055 1 1 15 ARG HH11 H 2.633 8.867 6.638 1.00 . A A . 74 ARG HH11 1 1 15 33056 1 1 15 ARG HH12 H 2.068 10.491 6.845 1.00 . A A . 74 ARG HH12 1 1 15 33057 1 1 15 ARG HH21 H 5.073 11.938 5.898 1.00 . A A . 74 ARG HH21 1 1 15 33058 1 1 15 ARG HH22 H 3.451 12.230 6.426 1.00 . A A . 74 ARG HH22 1 1 15 33059 1 1 15 ARG N N 5.522 5.020 2.875 1.00 . A A . 74 ARG N 1 1 15 33060 1 1 15 ARG NE N 4.916 9.471 5.909 1.00 . A A . 74 ARG NE 1 1 15 33061 1 1 15 ARG NH1 N 2.799 9.853 6.600 1.00 . A A . 74 ARG NH1 1 1 15 33062 1 1 15 ARG NH2 N 4.180 11.592 6.181 1.00 . A A . 74 ARG NH2 1 1 15 33063 1 1 15 ARG O O 3.564 4.542 1.041 1.00 . A A . 74 ARG O 1 1 15 33064 1 1 16 LEU C C -0.152 5.855 1.090 1.00 . A A . 75 LEU C 1 1 15 33065 1 1 16 LEU CA C 0.868 4.735 1.321 1.00 . A A . 75 LEU CA 1 1 15 33066 1 1 16 LEU CB C 0.188 3.515 1.943 1.00 . A A . 75 LEU CB 1 1 15 33067 1 1 16 LEU CD1 C -0.198 1.129 1.311 1.00 . A A . 75 LEU CD1 1 1 15 33068 1 1 16 LEU CD2 C -1.753 2.907 0.495 1.00 . A A . 75 LEU CD2 1 1 15 33069 1 1 16 LEU CG C -0.298 2.580 0.835 1.00 . A A . 75 LEU CG 1 1 15 33070 1 1 16 LEU H H 1.591 5.560 3.176 1.00 . A A . 75 LEU H 1 1 15 33071 1 1 16 LEU HA H 1.346 4.461 0.394 1.00 . A A . 75 LEU HA 1 1 15 33072 1 1 16 LEU HB2 H 0.894 2.993 2.573 1.00 . A A . 75 LEU HB2 1 1 15 33073 1 1 16 LEU HB3 H -0.655 3.836 2.535 1.00 . A A . 75 LEU HB3 1 1 15 33074 1 1 16 LEU HD11 H -0.269 1.099 2.389 1.00 . A A . 75 LEU HD11 1 1 15 33075 1 1 16 LEU HD12 H -1.005 0.554 0.882 1.00 . A A . 75 LEU HD12 1 1 15 33076 1 1 16 LEU HD13 H 0.748 0.712 1.001 1.00 . A A . 75 LEU HD13 1 1 15 33077 1 1 16 LEU HD21 H -1.906 3.974 0.555 1.00 . A A . 75 LEU HD21 1 1 15 33078 1 1 16 LEU HD22 H -1.972 2.568 -0.508 1.00 . A A . 75 LEU HD22 1 1 15 33079 1 1 16 LEU HD23 H -2.407 2.408 1.193 1.00 . A A . 75 LEU HD23 1 1 15 33080 1 1 16 LEU HG H 0.319 2.713 -0.041 1.00 . A A . 75 LEU HG 1 1 15 33081 1 1 16 LEU N N 1.884 5.167 2.326 1.00 . A A . 75 LEU N 1 1 15 33082 1 1 16 LEU O O -0.771 6.339 2.019 1.00 . A A . 75 LEU O 1 1 15 33083 1 1 17 THR C C -2.505 6.797 -1.203 1.00 . A A . 76 THR C 1 1 15 33084 1 1 17 THR CA C -1.302 7.358 -0.438 1.00 . A A . 76 THR CA 1 1 15 33085 1 1 17 THR CB C -0.531 8.351 -1.309 1.00 . A A . 76 THR CB 1 1 15 33086 1 1 17 THR CG2 C -1.255 9.697 -1.317 1.00 . A A . 76 THR CG2 1 1 15 33087 1 1 17 THR H H 0.189 5.859 -0.868 1.00 . A A . 76 THR H 1 1 15 33088 1 1 17 THR HA H -1.624 7.838 0.472 1.00 . A A . 76 THR HA 1 1 15 33089 1 1 17 THR HB H -0.471 7.973 -2.318 1.00 . A A . 76 THR HB 1 1 15 33090 1 1 17 THR HG1 H 1.391 8.557 -1.524 1.00 . A A . 76 THR HG1 1 1 15 33091 1 1 17 THR HG21 H -1.327 10.074 -0.308 1.00 . A A . 76 THR HG21 1 1 15 33092 1 1 17 THR HG22 H -0.703 10.398 -1.925 1.00 . A A . 76 THR HG22 1 1 15 33093 1 1 17 THR HG23 H -2.247 9.570 -1.726 1.00 . A A . 76 THR HG23 1 1 15 33094 1 1 17 THR N N -0.325 6.268 -0.138 1.00 . A A . 76 THR N 1 1 15 33095 1 1 17 THR O O -2.410 5.772 -1.853 1.00 . A A . 76 THR O 1 1 15 33096 1 1 17 THR OG1 O 0.781 8.519 -0.786 1.00 . A A . 76 THR OG1 1 1 15 33097 1 1 18 LEU C C -5.590 8.149 -2.479 1.00 . A A . 77 LEU C 1 1 15 33098 1 1 18 LEU CA C -4.842 6.970 -1.856 1.00 . A A . 77 LEU CA 1 1 15 33099 1 1 18 LEU CB C -5.701 6.297 -0.786 1.00 . A A . 77 LEU CB 1 1 15 33100 1 1 18 LEU CD1 C -5.416 4.513 0.941 1.00 . A A . 77 LEU CD1 1 1 15 33101 1 1 18 LEU CD2 C -5.923 3.894 -1.426 1.00 . A A . 77 LEU CD2 1 1 15 33102 1 1 18 LEU CG C -5.180 4.883 -0.525 1.00 . A A . 77 LEU CG 1 1 15 33103 1 1 18 LEU H H -3.682 8.287 -0.602 1.00 . A A . 77 LEU H 1 1 15 33104 1 1 18 LEU HA H -4.565 6.254 -2.612 1.00 . A A . 77 LEU HA 1 1 15 33105 1 1 18 LEU HB2 H -5.652 6.872 0.127 1.00 . A A . 77 LEU HB2 1 1 15 33106 1 1 18 LEU HB3 H -6.725 6.244 -1.124 1.00 . A A . 77 LEU HB3 1 1 15 33107 1 1 18 LEU HD11 H -5.180 5.359 1.568 1.00 . A A . 77 LEU HD11 1 1 15 33108 1 1 18 LEU HD12 H -6.451 4.239 1.079 1.00 . A A . 77 LEU HD12 1 1 15 33109 1 1 18 LEU HD13 H -4.784 3.678 1.208 1.00 . A A . 77 LEU HD13 1 1 15 33110 1 1 18 LEU HD21 H -5.930 4.266 -2.440 1.00 . A A . 77 LEU HD21 1 1 15 33111 1 1 18 LEU HD22 H -5.426 2.936 -1.397 1.00 . A A . 77 LEU HD22 1 1 15 33112 1 1 18 LEU HD23 H -6.939 3.783 -1.076 1.00 . A A . 77 LEU HD23 1 1 15 33113 1 1 18 LEU HG H -4.122 4.843 -0.739 1.00 . A A . 77 LEU HG 1 1 15 33114 1 1 18 LEU N N -3.632 7.462 -1.131 1.00 . A A . 77 LEU N 1 1 15 33115 1 1 18 LEU O O -6.551 8.648 -1.923 1.00 . A A . 77 LEU O 1 1 15 33116 1 1 19 VAL C C -7.257 9.361 -4.692 1.00 . A A . 78 VAL C 1 1 15 33117 1 1 19 VAL CA C -5.828 9.747 -4.301 1.00 . A A . 78 VAL CA 1 1 15 33118 1 1 19 VAL CB C -4.988 10.042 -5.550 1.00 . A A . 78 VAL CB 1 1 15 33119 1 1 19 VAL CG1 C -5.588 11.230 -6.307 1.00 . A A . 78 VAL CG1 1 1 15 33120 1 1 19 VAL CG2 C -3.553 10.384 -5.134 1.00 . A A . 78 VAL CG2 1 1 15 33121 1 1 19 VAL H H -4.374 8.172 -4.049 1.00 . A A . 78 VAL H 1 1 15 33122 1 1 19 VAL HA H -5.836 10.609 -3.651 1.00 . A A . 78 VAL HA 1 1 15 33123 1 1 19 VAL HB H -4.981 9.173 -6.191 1.00 . A A . 78 VAL HB 1 1 15 33124 1 1 19 VAL HG11 H -5.936 11.968 -5.601 1.00 . A A . 78 VAL HG11 1 1 15 33125 1 1 19 VAL HG12 H -4.833 11.669 -6.945 1.00 . A A . 78 VAL HG12 1 1 15 33126 1 1 19 VAL HG13 H -6.416 10.890 -6.911 1.00 . A A . 78 VAL HG13 1 1 15 33127 1 1 19 VAL HG21 H -3.575 11.042 -4.278 1.00 . A A . 78 VAL HG21 1 1 15 33128 1 1 19 VAL HG22 H -3.027 9.476 -4.878 1.00 . A A . 78 VAL HG22 1 1 15 33129 1 1 19 VAL HG23 H -3.048 10.875 -5.953 1.00 . A A . 78 VAL HG23 1 1 15 33130 1 1 19 VAL N N -5.151 8.596 -3.628 1.00 . A A . 78 VAL N 1 1 15 33131 1 1 19 VAL O O -7.524 8.236 -5.068 1.00 . A A . 78 VAL O 1 1 15 33132 1 1 20 CYS C C -10.214 11.178 -5.700 1.00 . A A . 79 CYS C 1 1 15 33133 1 1 20 CYS CA C -9.593 9.986 -4.961 1.00 . A A . 79 CYS CA 1 1 15 33134 1 1 20 CYS CB C -10.302 9.755 -3.626 1.00 . A A . 79 CYS CB 1 1 15 33135 1 1 20 CYS H H -7.933 11.186 -4.293 1.00 . A A . 79 CYS H 1 1 15 33136 1 1 20 CYS HA H -9.647 9.096 -5.567 1.00 . A A . 79 CYS HA 1 1 15 33137 1 1 20 CYS HB2 H -10.197 10.635 -3.009 1.00 . A A . 79 CYS HB2 1 1 15 33138 1 1 20 CYS HB3 H -11.350 9.565 -3.805 1.00 . A A . 79 CYS HB3 1 1 15 33139 1 1 20 CYS HG H -9.246 8.629 -1.924 1.00 . A A . 79 CYS HG 1 1 15 33140 1 1 20 CYS N N -8.176 10.289 -4.601 1.00 . A A . 79 CYS N 1 1 15 33141 1 1 20 CYS O O -9.515 12.053 -6.177 1.00 . A A . 79 CYS O 1 1 15 33142 1 1 20 CYS SG S -9.572 8.332 -2.777 1.00 . A A . 79 CYS SG 1 1 15 33143 1 1 21 SER C C -13.050 13.157 -5.521 1.00 . A A . 80 SER C 1 1 15 33144 1 1 21 SER CA C -12.191 12.351 -6.501 1.00 . A A . 80 SER CA 1 1 15 33145 1 1 21 SER CB C -13.068 11.690 -7.563 1.00 . A A . 80 SER CB 1 1 15 33146 1 1 21 SER H H -12.060 10.501 -5.402 1.00 . A A . 80 SER H 1 1 15 33147 1 1 21 SER HA H -11.459 12.986 -6.971 1.00 . A A . 80 SER HA 1 1 15 33148 1 1 21 SER HB2 H -13.694 12.433 -8.030 1.00 . A A . 80 SER HB2 1 1 15 33149 1 1 21 SER HB3 H -12.438 11.231 -8.314 1.00 . A A . 80 SER HB3 1 1 15 33150 1 1 21 SER HG H -13.509 9.845 -7.132 1.00 . A A . 80 SER HG 1 1 15 33151 1 1 21 SER N N -11.520 11.217 -5.794 1.00 . A A . 80 SER N 1 1 15 33152 1 1 21 SER O O -12.710 14.266 -5.152 1.00 . A A . 80 SER O 1 1 15 33153 1 1 21 SER OG O -13.890 10.706 -6.950 1.00 . A A . 80 SER OG 1 1 15 33154 1 1 22 THR C C -14.760 12.905 -2.699 1.00 . A A . 81 THR C 1 1 15 33155 1 1 22 THR CA C -15.051 13.335 -4.141 1.00 . A A . 81 THR CA 1 1 15 33156 1 1 22 THR CB C -16.474 12.937 -4.541 1.00 . A A . 81 THR CB 1 1 15 33157 1 1 22 THR CG2 C -16.913 13.755 -5.755 1.00 . A A . 81 THR CG2 1 1 15 33158 1 1 22 THR H H -14.412 11.712 -5.412 1.00 . A A . 81 THR H 1 1 15 33159 1 1 22 THR HA H -14.925 14.401 -4.248 1.00 . A A . 81 THR HA 1 1 15 33160 1 1 22 THR HB H -17.145 13.131 -3.719 1.00 . A A . 81 THR HB 1 1 15 33161 1 1 22 THR HG1 H -17.422 11.265 -4.841 1.00 . A A . 81 THR HG1 1 1 15 33162 1 1 22 THR HG21 H -16.697 14.799 -5.583 1.00 . A A . 81 THR HG21 1 1 15 33163 1 1 22 THR HG22 H -16.379 13.417 -6.630 1.00 . A A . 81 THR HG22 1 1 15 33164 1 1 22 THR HG23 H -17.975 13.628 -5.910 1.00 . A A . 81 THR HG23 1 1 15 33165 1 1 22 THR N N -14.161 12.606 -5.098 1.00 . A A . 81 THR N 1 1 15 33166 1 1 22 THR O O -15.608 12.999 -1.833 1.00 . A A . 81 THR O 1 1 15 33167 1 1 22 THR OG1 O -16.506 11.553 -4.862 1.00 . A A . 81 THR OG1 1 1 15 33168 1 1 23 ALA C C -12.610 13.162 -0.265 1.00 . A A . 82 ALA C 1 1 15 33169 1 1 23 ALA CA C -13.210 11.992 -1.058 1.00 . A A . 82 ALA CA 1 1 15 33170 1 1 23 ALA CB C -12.167 10.895 -1.264 1.00 . A A . 82 ALA CB 1 1 15 33171 1 1 23 ALA H H -12.903 12.367 -3.156 1.00 . A A . 82 ALA H 1 1 15 33172 1 1 23 ALA HA H -14.074 11.591 -0.551 1.00 . A A . 82 ALA HA 1 1 15 33173 1 1 23 ALA HB1 H -12.246 10.510 -2.269 1.00 . A A . 82 ALA HB1 1 1 15 33174 1 1 23 ALA HB2 H -11.180 11.303 -1.111 1.00 . A A . 82 ALA HB2 1 1 15 33175 1 1 23 ALA HB3 H -12.341 10.099 -0.559 1.00 . A A . 82 ALA HB3 1 1 15 33176 1 1 23 ALA N N -13.567 12.432 -2.440 1.00 . A A . 82 ALA N 1 1 15 33177 1 1 23 ALA O O -12.525 14.261 -0.778 1.00 . A A . 82 ALA O 1 1 15 33178 1 1 24 PRO C C -10.183 14.288 1.290 1.00 . A A . 83 PRO C 1 1 15 33179 1 1 24 PRO CA C -11.599 13.973 1.784 1.00 . A A . 83 PRO CA 1 1 15 33180 1 1 24 PRO CB C -11.578 13.386 3.192 1.00 . A A . 83 PRO CB 1 1 15 33181 1 1 24 PRO CD C -12.248 11.617 1.687 1.00 . A A . 83 PRO CD 1 1 15 33182 1 1 24 PRO CG C -11.570 11.905 3.001 1.00 . A A . 83 PRO CG 1 1 15 33183 1 1 24 PRO HA H -12.215 14.857 1.762 1.00 . A A . 83 PRO HA 1 1 15 33184 1 1 24 PRO HB2 H -10.687 13.705 3.716 1.00 . A A . 83 PRO HB2 1 1 15 33185 1 1 24 PRO HB3 H -12.460 13.683 3.736 1.00 . A A . 83 PRO HB3 1 1 15 33186 1 1 24 PRO HD2 H -11.706 10.851 1.152 1.00 . A A . 83 PRO HD2 1 1 15 33187 1 1 24 PRO HD3 H -13.273 11.316 1.844 1.00 . A A . 83 PRO HD3 1 1 15 33188 1 1 24 PRO HG2 H -10.550 11.544 2.979 1.00 . A A . 83 PRO HG2 1 1 15 33189 1 1 24 PRO HG3 H -12.113 11.427 3.801 1.00 . A A . 83 PRO HG3 1 1 15 33190 1 1 24 PRO N N -12.199 12.900 0.960 1.00 . A A . 83 PRO N 1 1 15 33191 1 1 24 PRO O O -9.676 15.373 1.505 1.00 . A A . 83 PRO O 1 1 15 33192 1 1 25 GLY C C -7.360 12.306 0.050 1.00 . A A . 84 GLY C 1 1 15 33193 1 1 25 GLY CA C -8.163 13.614 0.114 1.00 . A A . 84 GLY CA 1 1 15 33194 1 1 25 GLY H H -9.973 12.482 0.456 1.00 . A A . 84 GLY H 1 1 15 33195 1 1 25 GLY HA2 H -8.224 14.045 -0.875 1.00 . A A . 84 GLY HA2 1 1 15 33196 1 1 25 GLY HA3 H -7.662 14.306 0.774 1.00 . A A . 84 GLY HA3 1 1 15 33197 1 1 25 GLY N N -9.543 13.351 0.625 1.00 . A A . 84 GLY N 1 1 15 33198 1 1 25 GLY O O -7.892 11.245 0.311 1.00 . A A . 84 GLY O 1 1 15 33199 1 1 26 PRO C C -4.919 10.668 1.003 1.00 . A A . 85 PRO C 1 1 15 33200 1 1 26 PRO CA C -5.220 11.219 -0.391 1.00 . A A . 85 PRO CA 1 1 15 33201 1 1 26 PRO CB C -3.948 11.744 -1.051 1.00 . A A . 85 PRO CB 1 1 15 33202 1 1 26 PRO CD C -5.355 13.653 -0.632 1.00 . A A . 85 PRO CD 1 1 15 33203 1 1 26 PRO CG C -3.922 13.203 -0.733 1.00 . A A . 85 PRO CG 1 1 15 33204 1 1 26 PRO HA H -5.670 10.462 -1.010 1.00 . A A . 85 PRO HA 1 1 15 33205 1 1 26 PRO HB2 H -3.080 11.251 -0.637 1.00 . A A . 85 PRO HB2 1 1 15 33206 1 1 26 PRO HB3 H -3.991 11.601 -2.119 1.00 . A A . 85 PRO HB3 1 1 15 33207 1 1 26 PRO HD2 H -5.465 14.389 0.153 1.00 . A A . 85 PRO HD2 1 1 15 33208 1 1 26 PRO HD3 H -5.697 14.046 -1.575 1.00 . A A . 85 PRO HD3 1 1 15 33209 1 1 26 PRO HG2 H -3.413 13.366 0.208 1.00 . A A . 85 PRO HG2 1 1 15 33210 1 1 26 PRO HG3 H -3.425 13.747 -1.522 1.00 . A A . 85 PRO HG3 1 1 15 33211 1 1 26 PRO N N -6.091 12.419 -0.299 1.00 . A A . 85 PRO N 1 1 15 33212 1 1 26 PRO O O -4.125 11.224 1.738 1.00 . A A . 85 PRO O 1 1 15 33213 1 1 27 LEU C C -3.843 8.510 2.810 1.00 . A A . 86 LEU C 1 1 15 33214 1 1 27 LEU CA C -5.294 8.989 2.719 1.00 . A A . 86 LEU CA 1 1 15 33215 1 1 27 LEU CB C -6.263 7.809 2.840 1.00 . A A . 86 LEU CB 1 1 15 33216 1 1 27 LEU CD1 C -8.590 7.220 2.148 1.00 . A A . 86 LEU CD1 1 1 15 33217 1 1 27 LEU CD2 C -8.211 8.684 4.135 1.00 . A A . 86 LEU CD2 1 1 15 33218 1 1 27 LEU CG C -7.703 8.316 2.739 1.00 . A A . 86 LEU CG 1 1 15 33219 1 1 27 LEU H H -6.180 9.150 0.755 1.00 . A A . 86 LEU H 1 1 15 33220 1 1 27 LEU HA H -5.499 9.716 3.490 1.00 . A A . 86 LEU HA 1 1 15 33221 1 1 27 LEU HB2 H -6.071 7.103 2.045 1.00 . A A . 86 LEU HB2 1 1 15 33222 1 1 27 LEU HB3 H -6.121 7.324 3.794 1.00 . A A . 86 LEU HB3 1 1 15 33223 1 1 27 LEU HD11 H -8.189 6.252 2.408 1.00 . A A . 86 LEU HD11 1 1 15 33224 1 1 27 LEU HD12 H -9.590 7.314 2.545 1.00 . A A . 86 LEU HD12 1 1 15 33225 1 1 27 LEU HD13 H -8.620 7.321 1.073 1.00 . A A . 86 LEU HD13 1 1 15 33226 1 1 27 LEU HD21 H -7.387 9.041 4.736 1.00 . A A . 86 LEU HD21 1 1 15 33227 1 1 27 LEU HD22 H -8.958 9.461 4.053 1.00 . A A . 86 LEU HD22 1 1 15 33228 1 1 27 LEU HD23 H -8.646 7.813 4.602 1.00 . A A . 86 LEU HD23 1 1 15 33229 1 1 27 LEU HG H -7.734 9.188 2.100 1.00 . A A . 86 LEU HG 1 1 15 33230 1 1 27 LEU N N -5.547 9.579 1.368 1.00 . A A . 86 LEU N 1 1 15 33231 1 1 27 LEU O O -3.438 7.598 2.113 1.00 . A A . 86 LEU O 1 1 15 33232 1 1 28 GLU C C -1.484 7.638 4.869 1.00 . A A . 87 GLU C 1 1 15 33233 1 1 28 GLU CA C -1.630 8.720 3.796 1.00 . A A . 87 GLU CA 1 1 15 33234 1 1 28 GLU CB C -0.897 9.994 4.218 1.00 . A A . 87 GLU CB 1 1 15 33235 1 1 28 GLU CD C 0.266 12.039 3.376 1.00 . A A . 87 GLU CD 1 1 15 33236 1 1 28 GLU CG C -0.621 10.856 2.984 1.00 . A A . 87 GLU CG 1 1 15 33237 1 1 28 GLU H H -3.412 9.860 4.201 1.00 . A A . 87 GLU H 1 1 15 33238 1 1 28 GLU HA H -1.244 8.369 2.853 1.00 . A A . 87 GLU HA 1 1 15 33239 1 1 28 GLU HB2 H -1.509 10.548 4.916 1.00 . A A . 87 GLU HB2 1 1 15 33240 1 1 28 GLU HB3 H 0.040 9.733 4.688 1.00 . A A . 87 GLU HB3 1 1 15 33241 1 1 28 GLU HG2 H -0.121 10.262 2.235 1.00 . A A . 87 GLU HG2 1 1 15 33242 1 1 28 GLU HG3 H -1.555 11.225 2.586 1.00 . A A . 87 GLU HG3 1 1 15 33243 1 1 28 GLU N N -3.060 9.126 3.658 1.00 . A A . 87 GLU N 1 1 15 33244 1 1 28 GLU O O -2.205 7.622 5.849 1.00 . A A . 87 GLU O 1 1 15 33245 1 1 28 GLU OE1 O -0.164 12.831 4.197 1.00 . A A . 87 GLU OE1 1 1 15 33246 1 1 28 GLU OE2 O 1.361 12.134 2.847 1.00 . A A . 87 GLU OE2 1 1 15 33247 1 1 29 LEU C C 1.123 5.585 6.104 1.00 . A A . 88 LEU C 1 1 15 33248 1 1 29 LEU CA C -0.349 5.649 5.687 1.00 . A A . 88 LEU CA 1 1 15 33249 1 1 29 LEU CB C -0.758 4.364 4.967 1.00 . A A . 88 LEU CB 1 1 15 33250 1 1 29 LEU CD1 C -2.132 2.311 5.357 1.00 . A A . 88 LEU CD1 1 1 15 33251 1 1 29 LEU CD2 C 0.079 2.574 6.484 1.00 . A A . 88 LEU CD2 1 1 15 33252 1 1 29 LEU CG C -1.168 3.312 5.998 1.00 . A A . 88 LEU CG 1 1 15 33253 1 1 29 LEU H H 0.011 6.775 3.886 1.00 . A A . 88 LEU H 1 1 15 33254 1 1 29 LEU HA H -0.980 5.805 6.549 1.00 . A A . 88 LEU HA 1 1 15 33255 1 1 29 LEU HB2 H -1.589 4.569 4.308 1.00 . A A . 88 LEU HB2 1 1 15 33256 1 1 29 LEU HB3 H 0.075 3.994 4.390 1.00 . A A . 88 LEU HB3 1 1 15 33257 1 1 29 LEU HD11 H -2.654 2.786 4.540 1.00 . A A . 88 LEU HD11 1 1 15 33258 1 1 29 LEU HD12 H -1.578 1.463 4.986 1.00 . A A . 88 LEU HD12 1 1 15 33259 1 1 29 LEU HD13 H -2.848 1.979 6.097 1.00 . A A . 88 LEU HD13 1 1 15 33260 1 1 29 LEU HD21 H 0.828 2.578 5.705 1.00 . A A . 88 LEU HD21 1 1 15 33261 1 1 29 LEU HD22 H 0.470 3.070 7.361 1.00 . A A . 88 LEU HD22 1 1 15 33262 1 1 29 LEU HD23 H -0.178 1.555 6.731 1.00 . A A . 88 LEU HD23 1 1 15 33263 1 1 29 LEU HG H -1.651 3.796 6.834 1.00 . A A . 88 LEU HG 1 1 15 33264 1 1 29 LEU N N -0.554 6.736 4.686 1.00 . A A . 88 LEU N 1 1 15 33265 1 1 29 LEU O O 2.012 5.808 5.303 1.00 . A A . 88 LEU O 1 1 15 33266 1 1 30 ASP C C 3.296 3.755 7.755 1.00 . A A . 89 ASP C 1 1 15 33267 1 1 30 ASP CA C 2.798 5.201 7.827 1.00 . A A . 89 ASP CA 1 1 15 33268 1 1 30 ASP CB C 2.754 5.682 9.278 1.00 . A A . 89 ASP CB 1 1 15 33269 1 1 30 ASP CG C 4.053 6.418 9.610 1.00 . A A . 89 ASP CG 1 1 15 33270 1 1 30 ASP H H 0.648 5.107 7.974 1.00 . A A . 89 ASP H 1 1 15 33271 1 1 30 ASP HA H 3.430 5.849 7.242 1.00 . A A . 89 ASP HA 1 1 15 33272 1 1 30 ASP HB2 H 1.916 6.351 9.411 1.00 . A A . 89 ASP HB2 1 1 15 33273 1 1 30 ASP HB3 H 2.646 4.833 9.936 1.00 . A A . 89 ASP HB3 1 1 15 33274 1 1 30 ASP N N 1.385 5.283 7.351 1.00 . A A . 89 ASP N 1 1 15 33275 1 1 30 ASP O O 2.673 2.851 8.274 1.00 . A A . 89 ASP O 1 1 15 33276 1 1 30 ASP OD1 O 4.128 7.604 9.332 1.00 . A A . 89 ASP OD1 1 1 15 33277 1 1 30 ASP OD2 O 4.953 5.783 10.136 1.00 . A A . 89 ASP OD2 1 1 15 33278 1 1 31 LEU C C 6.473 2.171 7.288 1.00 . A A . 90 LEU C 1 1 15 33279 1 1 31 LEU CA C 4.971 2.155 7.001 1.00 . A A . 90 LEU CA 1 1 15 33280 1 1 31 LEU CB C 4.697 1.742 5.554 1.00 . A A . 90 LEU CB 1 1 15 33281 1 1 31 LEU CD1 C 2.705 1.980 4.050 1.00 . A A . 90 LEU CD1 1 1 15 33282 1 1 31 LEU CD2 C 3.003 -0.098 5.407 1.00 . A A . 90 LEU CD2 1 1 15 33283 1 1 31 LEU CG C 3.205 1.421 5.385 1.00 . A A . 90 LEU CG 1 1 15 33284 1 1 31 LEU H H 4.899 4.288 6.710 1.00 . A A . 90 LEU H 1 1 15 33285 1 1 31 LEU HA H 4.468 1.486 7.678 1.00 . A A . 90 LEU HA 1 1 15 33286 1 1 31 LEU HB2 H 4.970 2.553 4.894 1.00 . A A . 90 LEU HB2 1 1 15 33287 1 1 31 LEU HB3 H 5.284 0.868 5.312 1.00 . A A . 90 LEU HB3 1 1 15 33288 1 1 31 LEU HD11 H 3.537 2.083 3.368 1.00 . A A . 90 LEU HD11 1 1 15 33289 1 1 31 LEU HD12 H 1.974 1.307 3.626 1.00 . A A . 90 LEU HD12 1 1 15 33290 1 1 31 LEU HD13 H 2.254 2.948 4.212 1.00 . A A . 90 LEU HD13 1 1 15 33291 1 1 31 LEU HD21 H 3.639 -0.536 6.162 1.00 . A A . 90 LEU HD21 1 1 15 33292 1 1 31 LEU HD22 H 1.970 -0.320 5.634 1.00 . A A . 90 LEU HD22 1 1 15 33293 1 1 31 LEU HD23 H 3.255 -0.509 4.441 1.00 . A A . 90 LEU HD23 1 1 15 33294 1 1 31 LEU HG H 2.645 1.870 6.191 1.00 . A A . 90 LEU HG 1 1 15 33295 1 1 31 LEU N N 4.417 3.538 7.116 1.00 . A A . 90 LEU N 1 1 15 33296 1 1 31 LEU O O 7.274 1.728 6.488 1.00 . A A . 90 LEU O 1 1 15 33297 1 1 32 THR C C 8.642 1.673 9.827 1.00 . A A . 91 THR C 1 1 15 33298 1 1 32 THR CA C 8.303 2.743 8.785 1.00 . A A . 91 THR CA 1 1 15 33299 1 1 32 THR CB C 8.510 4.145 9.363 1.00 . A A . 91 THR CB 1 1 15 33300 1 1 32 THR CG2 C 8.415 5.181 8.242 1.00 . A A . 91 THR CG2 1 1 15 33301 1 1 32 THR H H 6.181 3.035 9.051 1.00 . A A . 91 THR H 1 1 15 33302 1 1 32 THR HA H 8.911 2.617 7.904 1.00 . A A . 91 THR HA 1 1 15 33303 1 1 32 THR HB H 9.484 4.205 9.821 1.00 . A A . 91 THR HB 1 1 15 33304 1 1 32 THR HG1 H 7.833 5.099 10.917 1.00 . A A . 91 THR HG1 1 1 15 33305 1 1 32 THR HG21 H 8.752 4.741 7.315 1.00 . A A . 91 THR HG21 1 1 15 33306 1 1 32 THR HG22 H 7.389 5.502 8.135 1.00 . A A . 91 THR HG22 1 1 15 33307 1 1 32 THR HG23 H 9.036 6.031 8.484 1.00 . A A . 91 THR HG23 1 1 15 33308 1 1 32 THR N N 6.853 2.685 8.429 1.00 . A A . 91 THR N 1 1 15 33309 1 1 32 THR O O 9.267 0.676 9.520 1.00 . A A . 91 THR O 1 1 15 33310 1 1 32 THR OG1 O 7.509 4.404 10.338 1.00 . A A . 91 THR OG1 1 1 15 33311 1 1 33 GLY C C 7.226 0.313 12.684 1.00 . A A . 92 GLY C 1 1 15 33312 1 1 33 GLY CA C 8.534 0.874 12.122 1.00 . A A . 92 GLY CA 1 1 15 33313 1 1 33 GLY H H 7.734 2.688 11.275 1.00 . A A . 92 GLY H 1 1 15 33314 1 1 33 GLY HA2 H 9.122 0.069 11.705 1.00 . A A . 92 GLY HA2 1 1 15 33315 1 1 33 GLY HA3 H 9.087 1.351 12.917 1.00 . A A . 92 GLY HA3 1 1 15 33316 1 1 33 GLY N N 8.234 1.875 11.055 1.00 . A A . 92 GLY N 1 1 15 33317 1 1 33 GLY O O 6.849 -0.808 12.396 1.00 . A A . 92 GLY O 1 1 15 33318 1 1 34 ASP C C 4.247 0.276 12.958 1.00 . A A . 93 ASP C 1 1 15 33319 1 1 34 ASP CA C 5.245 0.603 14.071 1.00 . A A . 93 ASP CA 1 1 15 33320 1 1 34 ASP CB C 4.732 1.764 14.925 1.00 . A A . 93 ASP CB 1 1 15 33321 1 1 34 ASP CG C 5.295 1.643 16.342 1.00 . A A . 93 ASP CG 1 1 15 33322 1 1 34 ASP H H 6.866 1.983 13.696 1.00 . A A . 93 ASP H 1 1 15 33323 1 1 34 ASP HA H 5.417 -0.263 14.690 1.00 . A A . 93 ASP HA 1 1 15 33324 1 1 34 ASP HB2 H 5.050 2.700 14.489 1.00 . A A . 93 ASP HB2 1 1 15 33325 1 1 34 ASP HB3 H 3.653 1.732 14.965 1.00 . A A . 93 ASP HB3 1 1 15 33326 1 1 34 ASP N N 6.536 1.086 13.483 1.00 . A A . 93 ASP N 1 1 15 33327 1 1 34 ASP O O 3.537 1.138 12.476 1.00 . A A . 93 ASP O 1 1 15 33328 1 1 34 ASP OD1 O 6.436 1.233 16.472 1.00 . A A . 93 ASP OD1 1 1 15 33329 1 1 34 ASP OD2 O 4.575 1.964 17.273 1.00 . A A . 93 ASP OD2 1 1 15 33330 1 1 35 LEU C C 1.918 -1.847 12.072 1.00 . A A . 94 LEU C 1 1 15 33331 1 1 35 LEU CA C 3.240 -1.361 11.464 1.00 . A A . 94 LEU CA 1 1 15 33332 1 1 35 LEU CB C 3.936 -2.500 10.718 1.00 . A A . 94 LEU CB 1 1 15 33333 1 1 35 LEU CD1 C 5.843 -3.090 9.216 1.00 . A A . 94 LEU CD1 1 1 15 33334 1 1 35 LEU CD2 C 4.476 -1.050 8.754 1.00 . A A . 94 LEU CD2 1 1 15 33335 1 1 35 LEU CG C 5.066 -1.936 9.854 1.00 . A A . 94 LEU CG 1 1 15 33336 1 1 35 LEU H H 4.774 -1.642 12.952 1.00 . A A . 94 LEU H 1 1 15 33337 1 1 35 LEU HA H 3.069 -0.532 10.795 1.00 . A A . 94 LEU HA 1 1 15 33338 1 1 35 LEU HB2 H 4.344 -3.201 11.432 1.00 . A A . 94 LEU HB2 1 1 15 33339 1 1 35 LEU HB3 H 3.222 -3.005 10.086 1.00 . A A . 94 LEU HB3 1 1 15 33340 1 1 35 LEU HD11 H 5.149 -3.795 8.786 1.00 . A A . 94 LEU HD11 1 1 15 33341 1 1 35 LEU HD12 H 6.488 -2.703 8.442 1.00 . A A . 94 LEU HD12 1 1 15 33342 1 1 35 LEU HD13 H 6.439 -3.583 9.970 1.00 . A A . 94 LEU HD13 1 1 15 33343 1 1 35 LEU HD21 H 3.624 -1.545 8.312 1.00 . A A . 94 LEU HD21 1 1 15 33344 1 1 35 LEU HD22 H 4.165 -0.109 9.179 1.00 . A A . 94 LEU HD22 1 1 15 33345 1 1 35 LEU HD23 H 5.224 -0.874 7.995 1.00 . A A . 94 LEU HD23 1 1 15 33346 1 1 35 LEU HG H 5.734 -1.351 10.472 1.00 . A A . 94 LEU HG 1 1 15 33347 1 1 35 LEU N N 4.190 -0.966 12.547 1.00 . A A . 94 LEU N 1 1 15 33348 1 1 35 LEU O O 0.860 -1.659 11.506 1.00 . A A . 94 LEU O 1 1 15 33349 1 1 36 GLU C C -0.271 -1.839 14.114 1.00 . A A . 95 GLU C 1 1 15 33350 1 1 36 GLU CA C 0.727 -2.981 13.874 1.00 . A A . 95 GLU CA 1 1 15 33351 1 1 36 GLU CB C 1.184 -3.575 15.208 1.00 . A A . 95 GLU CB 1 1 15 33352 1 1 36 GLU CD C 1.632 -5.725 16.402 1.00 . A A . 95 GLU CD 1 1 15 33353 1 1 36 GLU CG C 1.477 -5.066 15.030 1.00 . A A . 95 GLU CG 1 1 15 33354 1 1 36 GLU H H 2.847 -2.613 13.652 1.00 . A A . 95 GLU H 1 1 15 33355 1 1 36 GLU HA H 0.273 -3.752 13.268 1.00 . A A . 95 GLU HA 1 1 15 33356 1 1 36 GLU HB2 H 2.079 -3.070 15.539 1.00 . A A . 95 GLU HB2 1 1 15 33357 1 1 36 GLU HB3 H 0.405 -3.449 15.944 1.00 . A A . 95 GLU HB3 1 1 15 33358 1 1 36 GLU HG2 H 0.660 -5.533 14.497 1.00 . A A . 95 GLU HG2 1 1 15 33359 1 1 36 GLU HG3 H 2.391 -5.190 14.468 1.00 . A A . 95 GLU HG3 1 1 15 33360 1 1 36 GLU N N 1.978 -2.475 13.219 1.00 . A A . 95 GLU N 1 1 15 33361 1 1 36 GLU O O -1.449 -2.070 14.308 1.00 . A A . 95 GLU O 1 1 15 33362 1 1 36 GLU OE1 O 0.663 -5.739 17.143 1.00 . A A . 95 GLU OE1 1 1 15 33363 1 1 36 GLU OE2 O 2.719 -6.201 16.690 1.00 . A A . 95 GLU OE2 1 1 15 33364 1 1 37 SER C C -1.959 0.488 13.418 1.00 . A A . 96 SER C 1 1 15 33365 1 1 37 SER CA C -0.735 0.552 14.346 1.00 . A A . 96 SER CA 1 1 15 33366 1 1 37 SER CB C 0.098 1.796 14.034 1.00 . A A . 96 SER CB 1 1 15 33367 1 1 37 SER H H 1.143 -0.444 13.960 1.00 . A A . 96 SER H 1 1 15 33368 1 1 37 SER HA H -1.050 0.575 15.377 1.00 . A A . 96 SER HA 1 1 15 33369 1 1 37 SER HB2 H 0.900 1.537 13.363 1.00 . A A . 96 SER HB2 1 1 15 33370 1 1 37 SER HB3 H -0.531 2.543 13.568 1.00 . A A . 96 SER HB3 1 1 15 33371 1 1 37 SER HG H 1.603 2.244 15.185 1.00 . A A . 96 SER HG 1 1 15 33372 1 1 37 SER N N 0.189 -0.607 14.109 1.00 . A A . 96 SER N 1 1 15 33373 1 1 37 SER O O -3.003 1.029 13.725 1.00 . A A . 96 SER O 1 1 15 33374 1 1 37 SER OG O 0.647 2.308 15.243 1.00 . A A . 96 SER OG 1 1 15 33375 1 1 38 PHE C C -4.168 -1.003 12.024 1.00 . A A . 97 PHE C 1 1 15 33376 1 1 38 PHE CA C -2.997 -0.272 11.351 1.00 . A A . 97 PHE CA 1 1 15 33377 1 1 38 PHE CB C -2.510 -1.089 10.138 1.00 . A A . 97 PHE CB 1 1 15 33378 1 1 38 PHE CD1 C -0.861 0.793 9.653 1.00 . A A . 97 PHE CD1 1 1 15 33379 1 1 38 PHE CD2 C -0.277 -1.478 9.035 1.00 . A A . 97 PHE CD2 1 1 15 33380 1 1 38 PHE CE1 C 0.366 1.243 9.149 1.00 . A A . 97 PHE CE1 1 1 15 33381 1 1 38 PHE CE2 C 0.948 -1.027 8.533 1.00 . A A . 97 PHE CE2 1 1 15 33382 1 1 38 PHE CG C -1.185 -0.573 9.598 1.00 . A A . 97 PHE CG 1 1 15 33383 1 1 38 PHE CZ C 1.269 0.333 8.589 1.00 . A A . 97 PHE CZ 1 1 15 33384 1 1 38 PHE H H -0.984 -0.603 12.069 1.00 . A A . 97 PHE H 1 1 15 33385 1 1 38 PHE HA H -3.305 0.711 11.030 1.00 . A A . 97 PHE HA 1 1 15 33386 1 1 38 PHE HB2 H -2.387 -2.119 10.434 1.00 . A A . 97 PHE HB2 1 1 15 33387 1 1 38 PHE HB3 H -3.254 -1.035 9.356 1.00 . A A . 97 PHE HB3 1 1 15 33388 1 1 38 PHE HD1 H -1.558 1.496 10.084 1.00 . A A . 97 PHE HD1 1 1 15 33389 1 1 38 PHE HD2 H -0.523 -2.528 8.991 1.00 . A A . 97 PHE HD2 1 1 15 33390 1 1 38 PHE HE1 H 0.614 2.293 9.194 1.00 . A A . 97 PHE HE1 1 1 15 33391 1 1 38 PHE HE2 H 1.645 -1.728 8.099 1.00 . A A . 97 PHE HE2 1 1 15 33392 1 1 38 PHE HZ H 2.215 0.678 8.201 1.00 . A A . 97 PHE HZ 1 1 15 33393 1 1 38 PHE N N -1.835 -0.173 12.293 1.00 . A A . 97 PHE N 1 1 15 33394 1 1 38 PHE O O -5.299 -0.906 11.587 1.00 . A A . 97 PHE O 1 1 15 33395 1 1 39 LYS C C -5.892 -1.536 14.556 1.00 . A A . 98 LYS C 1 1 15 33396 1 1 39 LYS CA C -4.994 -2.493 13.766 1.00 . A A . 98 LYS CA 1 1 15 33397 1 1 39 LYS CB C -4.293 -3.457 14.719 1.00 . A A . 98 LYS CB 1 1 15 33398 1 1 39 LYS CD C -4.104 -5.413 13.165 1.00 . A A . 98 LYS CD 1 1 15 33399 1 1 39 LYS CE C -3.122 -6.358 12.467 1.00 . A A . 98 LYS CE 1 1 15 33400 1 1 39 LYS CG C -3.322 -4.361 13.951 1.00 . A A . 98 LYS CG 1 1 15 33401 1 1 39 LYS H H -2.981 -1.813 13.402 1.00 . A A . 98 LYS H 1 1 15 33402 1 1 39 LYS HA H -5.569 -3.048 13.060 1.00 . A A . 98 LYS HA 1 1 15 33403 1 1 39 LYS HB2 H -3.753 -2.886 15.441 1.00 . A A . 98 LYS HB2 1 1 15 33404 1 1 39 LYS HB3 H -5.030 -4.067 15.219 1.00 . A A . 98 LYS HB3 1 1 15 33405 1 1 39 LYS HD2 H -4.730 -5.977 13.841 1.00 . A A . 98 LYS HD2 1 1 15 33406 1 1 39 LYS HD3 H -4.719 -4.926 12.423 1.00 . A A . 98 LYS HD3 1 1 15 33407 1 1 39 LYS HE2 H -3.514 -6.663 11.507 1.00 . A A . 98 LYS HE2 1 1 15 33408 1 1 39 LYS HE3 H -2.159 -5.882 12.351 1.00 . A A . 98 LYS HE3 1 1 15 33409 1 1 39 LYS HG2 H -2.735 -3.765 13.267 1.00 . A A . 98 LYS HG2 1 1 15 33410 1 1 39 LYS HG3 H -2.664 -4.855 14.650 1.00 . A A . 98 LYS HG3 1 1 15 33411 1 1 39 LYS HZ1 H -3.950 -7.910 13.579 1.00 . A A . 98 LYS HZ1 1 1 15 33412 1 1 39 LYS HZ2 H -2.424 -8.265 12.927 1.00 . A A . 98 LYS HZ2 1 1 15 33413 1 1 39 LYS HZ3 H -2.553 -7.232 14.269 1.00 . A A . 98 LYS HZ3 1 1 15 33414 1 1 39 LYS N N -3.900 -1.743 13.074 1.00 . A A . 98 LYS N 1 1 15 33415 1 1 39 LYS NZ N -3.003 -7.530 13.379 1.00 . A A . 98 LYS NZ 1 1 15 33416 1 1 39 LYS O O -7.048 -1.821 14.802 1.00 . A A . 98 LYS O 1 1 15 33417 1 1 40 LYS C C -6.951 1.506 14.824 1.00 . A A . 99 LYS C 1 1 15 33418 1 1 40 LYS CA C -6.178 0.565 15.752 1.00 . A A . 99 LYS CA 1 1 15 33419 1 1 40 LYS CB C -5.159 1.350 16.579 1.00 . A A . 99 LYS CB 1 1 15 33420 1 1 40 LYS CD C -4.698 1.723 19.008 1.00 . A A . 99 LYS CD 1 1 15 33421 1 1 40 LYS CE C -3.928 1.091 20.169 1.00 . A A . 99 LYS CE 1 1 15 33422 1 1 40 LYS CG C -4.964 0.665 17.935 1.00 . A A . 99 LYS CG 1 1 15 33423 1 1 40 LYS H H -4.426 -0.208 14.760 1.00 . A A . 99 LYS H 1 1 15 33424 1 1 40 LYS HA H -6.855 0.044 16.406 1.00 . A A . 99 LYS HA 1 1 15 33425 1 1 40 LYS HB2 H -4.217 1.384 16.053 1.00 . A A . 99 LYS HB2 1 1 15 33426 1 1 40 LYS HB3 H -5.521 2.356 16.736 1.00 . A A . 99 LYS HB3 1 1 15 33427 1 1 40 LYS HD2 H -4.115 2.528 18.583 1.00 . A A . 99 LYS HD2 1 1 15 33428 1 1 40 LYS HD3 H -5.638 2.112 19.371 1.00 . A A . 99 LYS HD3 1 1 15 33429 1 1 40 LYS HE2 H -3.012 0.640 19.810 1.00 . A A . 99 LYS HE2 1 1 15 33430 1 1 40 LYS HE3 H -3.714 1.828 20.927 1.00 . A A . 99 LYS HE3 1 1 15 33431 1 1 40 LYS HG2 H -5.856 0.110 18.188 1.00 . A A . 99 LYS HG2 1 1 15 33432 1 1 40 LYS HG3 H -4.124 -0.009 17.880 1.00 . A A . 99 LYS HG3 1 1 15 33433 1 1 40 LYS HZ1 H -5.774 0.468 20.898 1.00 . A A . 99 LYS HZ1 1 1 15 33434 1 1 40 LYS HZ2 H -4.937 -0.724 20.022 1.00 . A A . 99 LYS HZ2 1 1 15 33435 1 1 40 LYS HZ3 H -4.452 -0.326 21.602 1.00 . A A . 99 LYS HZ3 1 1 15 33436 1 1 40 LYS N N -5.363 -0.408 14.964 1.00 . A A . 99 LYS N 1 1 15 33437 1 1 40 LYS NZ N -4.841 0.049 20.714 1.00 . A A . 99 LYS NZ 1 1 15 33438 1 1 40 LYS O O -7.978 2.045 15.195 1.00 . A A . 99 LYS O 1 1 15 33439 1 1 41 GLN C C -7.275 1.989 11.286 1.00 . A A . 100 GLN C 1 1 15 33440 1 1 41 GLN CA C -7.176 2.625 12.676 1.00 . A A . 100 GLN CA 1 1 15 33441 1 1 41 GLN CB C -6.326 3.901 12.630 1.00 . A A . 100 GLN CB 1 1 15 33442 1 1 41 GLN CD C -4.364 4.691 11.290 1.00 . A A . 100 GLN CD 1 1 15 33443 1 1 41 GLN CG C -4.897 3.568 12.184 1.00 . A A . 100 GLN CG 1 1 15 33444 1 1 41 GLN H H -5.637 1.269 13.350 1.00 . A A . 100 GLN H 1 1 15 33445 1 1 41 GLN HA H -8.162 2.857 13.049 1.00 . A A . 100 GLN HA 1 1 15 33446 1 1 41 GLN HB2 H -6.769 4.598 11.932 1.00 . A A . 100 GLN HB2 1 1 15 33447 1 1 41 GLN HB3 H -6.299 4.348 13.612 1.00 . A A . 100 GLN HB3 1 1 15 33448 1 1 41 GLN HE21 H -4.708 6.114 12.630 1.00 . A A . 100 GLN HE21 1 1 15 33449 1 1 41 GLN HE22 H -4.028 6.643 11.168 1.00 . A A . 100 GLN HE22 1 1 15 33450 1 1 41 GLN HG2 H -4.265 3.470 13.054 1.00 . A A . 100 GLN HG2 1 1 15 33451 1 1 41 GLN HG3 H -4.897 2.641 11.633 1.00 . A A . 100 GLN HG3 1 1 15 33452 1 1 41 GLN N N -6.468 1.711 13.624 1.00 . A A . 100 GLN N 1 1 15 33453 1 1 41 GLN NE2 N -4.367 5.918 11.733 1.00 . A A . 100 GLN NE2 1 1 15 33454 1 1 41 GLN O O -6.439 1.197 10.894 1.00 . A A . 100 GLN O 1 1 15 33455 1 1 41 GLN OE1 O -3.941 4.447 10.176 1.00 . A A . 100 GLN OE1 1 1 15 33456 1 1 42 SER C C -8.544 2.893 8.138 1.00 . A A . 101 SER C 1 1 15 33457 1 1 42 SER CA C -8.458 1.765 9.170 1.00 . A A . 101 SER CA 1 1 15 33458 1 1 42 SER CB C -9.771 0.985 9.219 1.00 . A A . 101 SER CB 1 1 15 33459 1 1 42 SER H H -8.949 2.980 10.881 1.00 . A A . 101 SER H 1 1 15 33460 1 1 42 SER HA H -7.642 1.099 8.936 1.00 . A A . 101 SER HA 1 1 15 33461 1 1 42 SER HB2 H -10.118 0.797 8.217 1.00 . A A . 101 SER HB2 1 1 15 33462 1 1 42 SER HB3 H -9.611 0.042 9.724 1.00 . A A . 101 SER HB3 1 1 15 33463 1 1 42 SER HG H -10.610 1.617 10.857 1.00 . A A . 101 SER HG 1 1 15 33464 1 1 42 SER N N -8.292 2.337 10.539 1.00 . A A . 101 SER N 1 1 15 33465 1 1 42 SER O O -8.305 4.046 8.447 1.00 . A A . 101 SER O 1 1 15 33466 1 1 42 SER OG O -10.745 1.749 9.916 1.00 . A A . 101 SER OG 1 1 15 33467 1 1 43 PHE C C -10.439 3.731 5.378 1.00 . A A . 102 PHE C 1 1 15 33468 1 1 43 PHE CA C -8.990 3.614 5.859 1.00 . A A . 102 PHE CA 1 1 15 33469 1 1 43 PHE CB C -8.082 3.127 4.730 1.00 . A A . 102 PHE CB 1 1 15 33470 1 1 43 PHE CD1 C -5.977 3.313 6.101 1.00 . A A . 102 PHE CD1 1 1 15 33471 1 1 43 PHE CD2 C -6.103 4.503 3.993 1.00 . A A . 102 PHE CD2 1 1 15 33472 1 1 43 PHE CE1 C -4.684 3.809 6.305 1.00 . A A . 102 PHE CE1 1 1 15 33473 1 1 43 PHE CE2 C -4.811 5.000 4.196 1.00 . A A . 102 PHE CE2 1 1 15 33474 1 1 43 PHE CG C -6.686 3.660 4.946 1.00 . A A . 102 PHE CG 1 1 15 33475 1 1 43 PHE CZ C -4.100 4.653 5.352 1.00 . A A . 102 PHE CZ 1 1 15 33476 1 1 43 PHE H H -9.071 1.630 6.698 1.00 . A A . 102 PHE H 1 1 15 33477 1 1 43 PHE HA H -8.638 4.563 6.232 1.00 . A A . 102 PHE HA 1 1 15 33478 1 1 43 PHE HB2 H -8.059 2.047 4.728 1.00 . A A . 102 PHE HB2 1 1 15 33479 1 1 43 PHE HB3 H -8.461 3.483 3.784 1.00 . A A . 102 PHE HB3 1 1 15 33480 1 1 43 PHE HD1 H -6.426 2.662 6.836 1.00 . A A . 102 PHE HD1 1 1 15 33481 1 1 43 PHE HD2 H -6.651 4.770 3.100 1.00 . A A . 102 PHE HD2 1 1 15 33482 1 1 43 PHE HE1 H -4.136 3.541 7.196 1.00 . A A . 102 PHE HE1 1 1 15 33483 1 1 43 PHE HE2 H -4.360 5.651 3.461 1.00 . A A . 102 PHE HE2 1 1 15 33484 1 1 43 PHE HZ H -3.103 5.035 5.510 1.00 . A A . 102 PHE HZ 1 1 15 33485 1 1 43 PHE N N -8.885 2.566 6.918 1.00 . A A . 102 PHE N 1 1 15 33486 1 1 43 PHE O O -10.914 2.917 4.609 1.00 . A A . 102 PHE O 1 1 15 33487 1 1 44 VAL C C -12.650 5.115 3.894 1.00 . A A . 103 VAL C 1 1 15 33488 1 1 44 VAL CA C -12.567 4.915 5.411 1.00 . A A . 103 VAL CA 1 1 15 33489 1 1 44 VAL CB C -13.056 6.172 6.146 1.00 . A A . 103 VAL CB 1 1 15 33490 1 1 44 VAL CG1 C -14.523 6.441 5.794 1.00 . A A . 103 VAL CG1 1 1 15 33491 1 1 44 VAL CG2 C -12.932 5.962 7.658 1.00 . A A . 103 VAL CG2 1 1 15 33492 1 1 44 VAL H H -10.731 5.375 6.453 1.00 . A A . 103 VAL H 1 1 15 33493 1 1 44 VAL HA H -13.154 4.062 5.711 1.00 . A A . 103 VAL HA 1 1 15 33494 1 1 44 VAL HB H -12.455 7.020 5.847 1.00 . A A . 103 VAL HB 1 1 15 33495 1 1 44 VAL HG11 H -14.665 6.335 4.728 1.00 . A A . 103 VAL HG11 1 1 15 33496 1 1 44 VAL HG12 H -15.153 5.734 6.312 1.00 . A A . 103 VAL HG12 1 1 15 33497 1 1 44 VAL HG13 H -14.787 7.445 6.093 1.00 . A A . 103 VAL HG13 1 1 15 33498 1 1 44 VAL HG21 H -13.323 4.991 7.920 1.00 . A A . 103 VAL HG21 1 1 15 33499 1 1 44 VAL HG22 H -11.892 6.022 7.945 1.00 . A A . 103 VAL HG22 1 1 15 33500 1 1 44 VAL HG23 H -13.492 6.728 8.175 1.00 . A A . 103 VAL HG23 1 1 15 33501 1 1 44 VAL N N -11.141 4.738 5.832 1.00 . A A . 103 VAL N 1 1 15 33502 1 1 44 VAL O O -11.767 5.686 3.283 1.00 . A A . 103 VAL O 1 1 15 33503 1 1 45 LEU C C -15.351 4.664 1.433 1.00 . A A . 104 LEU C 1 1 15 33504 1 1 45 LEU CA C -13.875 4.806 1.814 1.00 . A A . 104 LEU CA 1 1 15 33505 1 1 45 LEU CB C -13.048 3.680 1.195 1.00 . A A . 104 LEU CB 1 1 15 33506 1 1 45 LEU CD1 C -11.365 3.355 -0.625 1.00 . A A . 104 LEU CD1 1 1 15 33507 1 1 45 LEU CD2 C -13.772 3.649 -1.193 1.00 . A A . 104 LEU CD2 1 1 15 33508 1 1 45 LEU CG C -12.659 4.066 -0.232 1.00 . A A . 104 LEU CG 1 1 15 33509 1 1 45 LEU H H -14.409 4.197 3.810 1.00 . A A . 104 LEU H 1 1 15 33510 1 1 45 LEU HA H -13.493 5.761 1.493 1.00 . A A . 104 LEU HA 1 1 15 33511 1 1 45 LEU HB2 H -12.156 3.522 1.784 1.00 . A A . 104 LEU HB2 1 1 15 33512 1 1 45 LEU HB3 H -13.633 2.772 1.174 1.00 . A A . 104 LEU HB3 1 1 15 33513 1 1 45 LEU HD11 H -11.317 2.395 -0.132 1.00 . A A . 104 LEU HD11 1 1 15 33514 1 1 45 LEU HD12 H -11.345 3.212 -1.695 1.00 . A A . 104 LEU HD12 1 1 15 33515 1 1 45 LEU HD13 H -10.519 3.957 -0.326 1.00 . A A . 104 LEU HD13 1 1 15 33516 1 1 45 LEU HD21 H -14.292 2.791 -0.792 1.00 . A A . 104 LEU HD21 1 1 15 33517 1 1 45 LEU HD22 H -14.467 4.466 -1.314 1.00 . A A . 104 LEU HD22 1 1 15 33518 1 1 45 LEU HD23 H -13.344 3.396 -2.151 1.00 . A A . 104 LEU HD23 1 1 15 33519 1 1 45 LEU HG H -12.514 5.136 -0.290 1.00 . A A . 104 LEU HG 1 1 15 33520 1 1 45 LEU N N -13.712 4.649 3.290 1.00 . A A . 104 LEU N 1 1 15 33521 1 1 45 LEU O O -16.093 3.938 2.065 1.00 . A A . 104 LEU O 1 1 15 33522 1 1 46 LYS C C -17.418 4.029 -0.913 1.00 . A A . 105 LYS C 1 1 15 33523 1 1 46 LYS CA C -17.211 5.260 -0.013 1.00 . A A . 105 LYS CA 1 1 15 33524 1 1 46 LYS CB C -17.492 6.576 -0.755 1.00 . A A . 105 LYS CB 1 1 15 33525 1 1 46 LYS CD C -19.182 7.889 -2.052 1.00 . A A . 105 LYS CD 1 1 15 33526 1 1 46 LYS CE C -20.696 8.084 -2.159 1.00 . A A . 105 LYS CE 1 1 15 33527 1 1 46 LYS CG C -18.887 6.541 -1.389 1.00 . A A . 105 LYS CG 1 1 15 33528 1 1 46 LYS H H -15.165 5.935 -0.087 1.00 . A A . 105 LYS H 1 1 15 33529 1 1 46 LYS HA H -17.847 5.190 0.856 1.00 . A A . 105 LYS HA 1 1 15 33530 1 1 46 LYS HB2 H -17.441 7.395 -0.054 1.00 . A A . 105 LYS HB2 1 1 15 33531 1 1 46 LYS HB3 H -16.752 6.721 -1.521 1.00 . A A . 105 LYS HB3 1 1 15 33532 1 1 46 LYS HD2 H -18.757 8.683 -1.456 1.00 . A A . 105 LYS HD2 1 1 15 33533 1 1 46 LYS HD3 H -18.748 7.907 -3.040 1.00 . A A . 105 LYS HD3 1 1 15 33534 1 1 46 LYS HE2 H -21.142 7.266 -2.706 1.00 . A A . 105 LYS HE2 1 1 15 33535 1 1 46 LYS HE3 H -21.136 8.166 -1.176 1.00 . A A . 105 LYS HE3 1 1 15 33536 1 1 46 LYS HG2 H -18.926 5.758 -2.133 1.00 . A A . 105 LYS HG2 1 1 15 33537 1 1 46 LYS HG3 H -19.625 6.350 -0.625 1.00 . A A . 105 LYS HG3 1 1 15 33538 1 1 46 LYS HZ1 H -20.354 10.123 -2.410 1.00 . A A . 105 LYS HZ1 1 1 15 33539 1 1 46 LYS HZ2 H -20.489 9.257 -3.866 1.00 . A A . 105 LYS HZ2 1 1 15 33540 1 1 46 LYS HZ3 H -21.877 9.606 -2.949 1.00 . A A . 105 LYS HZ3 1 1 15 33541 1 1 46 LYS N N -15.781 5.355 0.406 1.00 . A A . 105 LYS N 1 1 15 33542 1 1 46 LYS NZ N -20.867 9.364 -2.902 1.00 . A A . 105 LYS NZ 1 1 15 33543 1 1 46 LYS O O -16.487 3.501 -1.491 1.00 . A A . 105 LYS O 1 1 15 33544 1 1 47 GLU C C -18.224 2.271 -3.156 1.00 . A A . 106 GLU C 1 1 15 33545 1 1 47 GLU CA C -18.975 2.344 -1.815 1.00 . A A . 106 GLU CA 1 1 15 33546 1 1 47 GLU CB C -20.475 2.439 -2.073 1.00 . A A . 106 GLU CB 1 1 15 33547 1 1 47 GLU CD C -22.523 1.260 -1.257 1.00 . A A . 106 GLU CD 1 1 15 33548 1 1 47 GLU CG C -21.240 1.977 -0.830 1.00 . A A . 106 GLU CG 1 1 15 33549 1 1 47 GLU H H -19.353 4.008 -0.495 1.00 . A A . 106 GLU H 1 1 15 33550 1 1 47 GLU HA H -18.774 1.455 -1.240 1.00 . A A . 106 GLU HA 1 1 15 33551 1 1 47 GLU HB2 H -20.736 3.461 -2.302 1.00 . A A . 106 GLU HB2 1 1 15 33552 1 1 47 GLU HB3 H -20.730 1.805 -2.909 1.00 . A A . 106 GLU HB3 1 1 15 33553 1 1 47 GLU HG2 H -20.622 1.301 -0.258 1.00 . A A . 106 GLU HG2 1 1 15 33554 1 1 47 GLU HG3 H -21.494 2.835 -0.225 1.00 . A A . 106 GLU HG3 1 1 15 33555 1 1 47 GLU N N -18.641 3.563 -0.999 1.00 . A A . 106 GLU N 1 1 15 33556 1 1 47 GLU O O -18.531 2.978 -4.096 1.00 . A A . 106 GLU O 1 1 15 33557 1 1 47 GLU OE1 O -22.491 0.577 -2.268 1.00 . A A . 106 GLU OE1 1 1 15 33558 1 1 47 GLU OE2 O -23.517 1.404 -0.563 1.00 . A A . 106 GLU OE2 1 1 15 33559 1 1 48 GLY C C -16.234 2.380 -5.324 1.00 . A A . 107 GLY C 1 1 15 33560 1 1 48 GLY CA C -16.456 1.124 -4.470 1.00 . A A . 107 GLY CA 1 1 15 33561 1 1 48 GLY H H -17.104 0.815 -2.441 1.00 . A A . 107 GLY H 1 1 15 33562 1 1 48 GLY HA2 H -15.493 0.738 -4.178 1.00 . A A . 107 GLY HA2 1 1 15 33563 1 1 48 GLY HA3 H -16.957 0.380 -5.072 1.00 . A A . 107 GLY HA3 1 1 15 33564 1 1 48 GLY N N -17.270 1.372 -3.227 1.00 . A A . 107 GLY N 1 1 15 33565 1 1 48 GLY O O -16.742 2.478 -6.427 1.00 . A A . 107 GLY O 1 1 15 33566 1 1 49 VAL C C -13.974 4.325 -6.546 1.00 . A A . 108 VAL C 1 1 15 33567 1 1 49 VAL CA C -15.201 4.551 -5.654 1.00 . A A . 108 VAL CA 1 1 15 33568 1 1 49 VAL CB C -14.939 5.671 -4.638 1.00 . A A . 108 VAL CB 1 1 15 33569 1 1 49 VAL CG1 C -16.137 5.798 -3.695 1.00 . A A . 108 VAL CG1 1 1 15 33570 1 1 49 VAL CG2 C -13.672 5.373 -3.821 1.00 . A A . 108 VAL CG2 1 1 15 33571 1 1 49 VAL H H -15.056 3.223 -3.961 1.00 . A A . 108 VAL H 1 1 15 33572 1 1 49 VAL HA H -16.062 4.794 -6.258 1.00 . A A . 108 VAL HA 1 1 15 33573 1 1 49 VAL HB H -14.811 6.600 -5.167 1.00 . A A . 108 VAL HB 1 1 15 33574 1 1 49 VAL HG11 H -17.017 5.391 -4.172 1.00 . A A . 108 VAL HG11 1 1 15 33575 1 1 49 VAL HG12 H -15.936 5.252 -2.785 1.00 . A A . 108 VAL HG12 1 1 15 33576 1 1 49 VAL HG13 H -16.302 6.839 -3.462 1.00 . A A . 108 VAL HG13 1 1 15 33577 1 1 49 VAL HG21 H -13.426 4.325 -3.906 1.00 . A A . 108 VAL HG21 1 1 15 33578 1 1 49 VAL HG22 H -12.853 5.964 -4.204 1.00 . A A . 108 VAL HG22 1 1 15 33579 1 1 49 VAL HG23 H -13.839 5.622 -2.785 1.00 . A A . 108 VAL HG23 1 1 15 33580 1 1 49 VAL N N -15.466 3.324 -4.844 1.00 . A A . 108 VAL N 1 1 15 33581 1 1 49 VAL O O -13.236 3.377 -6.361 1.00 . A A . 108 VAL O 1 1 15 33582 1 1 50 GLU C C -11.369 5.785 -7.776 1.00 . A A . 109 GLU C 1 1 15 33583 1 1 50 GLU CA C -12.555 5.036 -8.386 1.00 . A A . 109 GLU CA 1 1 15 33584 1 1 50 GLU CB C -12.967 5.665 -9.719 1.00 . A A . 109 GLU CB 1 1 15 33585 1 1 50 GLU CD C -13.523 3.778 -11.259 1.00 . A A . 109 GLU CD 1 1 15 33586 1 1 50 GLU CG C -12.454 4.802 -10.874 1.00 . A A . 109 GLU CG 1 1 15 33587 1 1 50 GLU H H -14.350 5.955 -7.619 1.00 . A A . 109 GLU H 1 1 15 33588 1 1 50 GLU HA H -12.318 3.993 -8.522 1.00 . A A . 109 GLU HA 1 1 15 33589 1 1 50 GLU HB2 H -14.045 5.730 -9.769 1.00 . A A . 109 GLU HB2 1 1 15 33590 1 1 50 GLU HB3 H -12.544 6.655 -9.797 1.00 . A A . 109 GLU HB3 1 1 15 33591 1 1 50 GLU HG2 H -12.236 5.432 -11.724 1.00 . A A . 109 GLU HG2 1 1 15 33592 1 1 50 GLU HG3 H -11.558 4.286 -10.567 1.00 . A A . 109 GLU HG3 1 1 15 33593 1 1 50 GLU N N -13.745 5.193 -7.497 1.00 . A A . 109 GLU N 1 1 15 33594 1 1 50 GLU O O -11.252 6.988 -7.914 1.00 . A A . 109 GLU O 1 1 15 33595 1 1 50 GLU OE1 O -13.875 2.971 -10.413 1.00 . A A . 109 GLU OE1 1 1 15 33596 1 1 50 GLU OE2 O -13.971 3.814 -12.392 1.00 . A A . 109 GLU OE2 1 1 15 33597 1 1 51 TYR C C -8.010 5.084 -6.803 1.00 . A A . 110 TYR C 1 1 15 33598 1 1 51 TYR CA C -9.336 5.771 -6.442 1.00 . A A . 110 TYR CA 1 1 15 33599 1 1 51 TYR CB C -9.615 5.690 -4.928 1.00 . A A . 110 TYR CB 1 1 15 33600 1 1 51 TYR CD1 C -10.517 3.342 -4.605 1.00 . A A . 110 TYR CD1 1 1 15 33601 1 1 51 TYR CD2 C -8.296 3.866 -3.785 1.00 . A A . 110 TYR CD2 1 1 15 33602 1 1 51 TYR CE1 C -10.376 2.029 -4.141 1.00 . A A . 110 TYR CE1 1 1 15 33603 1 1 51 TYR CE2 C -8.156 2.553 -3.320 1.00 . A A . 110 TYR CE2 1 1 15 33604 1 1 51 TYR CG C -9.474 4.263 -4.427 1.00 . A A . 110 TYR CG 1 1 15 33605 1 1 51 TYR CZ C -9.196 1.634 -3.499 1.00 . A A . 110 TYR CZ 1 1 15 33606 1 1 51 TYR H H -10.626 4.121 -6.971 1.00 . A A . 110 TYR H 1 1 15 33607 1 1 51 TYR HA H -9.306 6.806 -6.745 1.00 . A A . 110 TYR HA 1 1 15 33608 1 1 51 TYR HB2 H -8.910 6.318 -4.404 1.00 . A A . 110 TYR HB2 1 1 15 33609 1 1 51 TYR HB3 H -10.618 6.040 -4.732 1.00 . A A . 110 TYR HB3 1 1 15 33610 1 1 51 TYR HD1 H -11.427 3.643 -5.100 1.00 . A A . 110 TYR HD1 1 1 15 33611 1 1 51 TYR HD2 H -7.492 4.574 -3.647 1.00 . A A . 110 TYR HD2 1 1 15 33612 1 1 51 TYR HE1 H -11.178 1.319 -4.279 1.00 . A A . 110 TYR HE1 1 1 15 33613 1 1 51 TYR HE2 H -7.247 2.248 -2.825 1.00 . A A . 110 TYR HE2 1 1 15 33614 1 1 51 TYR HH H -9.489 0.280 -2.184 1.00 . A A . 110 TYR HH 1 1 15 33615 1 1 51 TYR N N -10.501 5.088 -7.082 1.00 . A A . 110 TYR N 1 1 15 33616 1 1 51 TYR O O -7.890 3.876 -6.731 1.00 . A A . 110 TYR O 1 1 15 33617 1 1 51 TYR OH O -9.060 0.339 -3.041 1.00 . A A . 110 TYR OH 1 1 15 33618 1 1 52 ARG C C -4.840 5.169 -6.224 1.00 . A A . 111 ARG C 1 1 15 33619 1 1 52 ARG CA C -5.684 5.261 -7.497 1.00 . A A . 111 ARG CA 1 1 15 33620 1 1 52 ARG CB C -5.047 6.237 -8.487 1.00 . A A . 111 ARG CB 1 1 15 33621 1 1 52 ARG CD C -5.274 7.329 -10.720 1.00 . A A . 111 ARG CD 1 1 15 33622 1 1 52 ARG CG C -5.909 6.333 -9.746 1.00 . A A . 111 ARG CG 1 1 15 33623 1 1 52 ARG CZ C -5.969 7.654 -13.016 1.00 . A A . 111 ARG CZ 1 1 15 33624 1 1 52 ARG H H -7.134 6.825 -7.188 1.00 . A A . 111 ARG H 1 1 15 33625 1 1 52 ARG HA H -5.803 4.288 -7.950 1.00 . A A . 111 ARG HA 1 1 15 33626 1 1 52 ARG HB2 H -4.970 7.212 -8.030 1.00 . A A . 111 ARG HB2 1 1 15 33627 1 1 52 ARG HB3 H -4.062 5.885 -8.754 1.00 . A A . 111 ARG HB3 1 1 15 33628 1 1 52 ARG HD2 H -5.031 8.249 -10.206 1.00 . A A . 111 ARG HD2 1 1 15 33629 1 1 52 ARG HD3 H -4.390 6.904 -11.170 1.00 . A A . 111 ARG HD3 1 1 15 33630 1 1 52 ARG HE H -7.253 7.663 -11.501 1.00 . A A . 111 ARG HE 1 1 15 33631 1 1 52 ARG HG2 H -5.972 5.360 -10.214 1.00 . A A . 111 ARG HG2 1 1 15 33632 1 1 52 ARG HG3 H -6.899 6.670 -9.482 1.00 . A A . 111 ARG HG3 1 1 15 33633 1 1 52 ARG HH11 H -5.434 5.730 -13.158 1.00 . A A . 111 ARG HH11 1 1 15 33634 1 1 52 ARG HH12 H -5.254 6.667 -14.603 1.00 . A A . 111 ARG HH12 1 1 15 33635 1 1 52 ARG HH21 H -6.425 9.598 -13.167 1.00 . A A . 111 ARG HH21 1 1 15 33636 1 1 52 ARG HH22 H -5.816 8.857 -14.609 1.00 . A A . 111 ARG HH22 1 1 15 33637 1 1 52 ARG N N -7.013 5.853 -7.160 1.00 . A A . 111 ARG N 1 1 15 33638 1 1 52 ARG NE N -6.312 7.568 -11.760 1.00 . A A . 111 ARG NE 1 1 15 33639 1 1 52 ARG NH1 N -5.518 6.601 -13.641 1.00 . A A . 111 ARG NH1 1 1 15 33640 1 1 52 ARG NH2 N -6.078 8.791 -13.646 1.00 . A A . 111 ARG NH2 1 1 15 33641 1 1 52 ARG O O -5.185 5.749 -5.209 1.00 . A A . 111 ARG O 1 1 15 33642 1 1 53 ILE C C -1.452 4.763 -5.343 1.00 . A A . 112 ILE C 1 1 15 33643 1 1 53 ILE CA C -2.891 4.344 -5.032 1.00 . A A . 112 ILE CA 1 1 15 33644 1 1 53 ILE CB C -2.947 2.870 -4.609 1.00 . A A . 112 ILE CB 1 1 15 33645 1 1 53 ILE CD1 C -4.477 0.970 -4.034 1.00 . A A . 112 ILE CD1 1 1 15 33646 1 1 53 ILE CG1 C -4.406 2.464 -4.360 1.00 . A A . 112 ILE CG1 1 1 15 33647 1 1 53 ILE CG2 C -2.141 2.680 -3.321 1.00 . A A . 112 ILE CG2 1 1 15 33648 1 1 53 ILE H H -3.480 3.995 -7.085 1.00 . A A . 112 ILE H 1 1 15 33649 1 1 53 ILE HA H -3.294 4.961 -4.246 1.00 . A A . 112 ILE HA 1 1 15 33650 1 1 53 ILE HB H -2.526 2.253 -5.388 1.00 . A A . 112 ILE HB 1 1 15 33651 1 1 53 ILE HD11 H -3.625 0.467 -4.467 1.00 . A A . 112 ILE HD11 1 1 15 33652 1 1 53 ILE HD12 H -4.469 0.835 -2.962 1.00 . A A . 112 ILE HD12 1 1 15 33653 1 1 53 ILE HD13 H -5.386 0.555 -4.442 1.00 . A A . 112 ILE HD13 1 1 15 33654 1 1 53 ILE HG12 H -4.799 3.032 -3.531 1.00 . A A . 112 ILE HG12 1 1 15 33655 1 1 53 ILE HG13 H -4.991 2.665 -5.245 1.00 . A A . 112 ILE HG13 1 1 15 33656 1 1 53 ILE HG21 H -1.177 3.158 -3.425 1.00 . A A . 112 ILE HG21 1 1 15 33657 1 1 53 ILE HG22 H -2.675 3.123 -2.493 1.00 . A A . 112 ILE HG22 1 1 15 33658 1 1 53 ILE HG23 H -2.002 1.624 -3.136 1.00 . A A . 112 ILE HG23 1 1 15 33659 1 1 53 ILE N N -3.743 4.454 -6.260 1.00 . A A . 112 ILE N 1 1 15 33660 1 1 53 ILE O O -0.901 4.413 -6.368 1.00 . A A . 112 ILE O 1 1 15 33661 1 1 54 LYS C C 1.474 5.343 -3.614 1.00 . A A . 113 LYS C 1 1 15 33662 1 1 54 LYS CA C 0.563 5.956 -4.682 1.00 . A A . 113 LYS CA 1 1 15 33663 1 1 54 LYS CB C 0.522 7.483 -4.554 1.00 . A A . 113 LYS CB 1 1 15 33664 1 1 54 LYS CD C 0.899 9.613 -5.808 1.00 . A A . 113 LYS CD 1 1 15 33665 1 1 54 LYS CE C -0.403 9.807 -6.589 1.00 . A A . 113 LYS CE 1 1 15 33666 1 1 54 LYS CG C 1.241 8.124 -5.744 1.00 . A A . 113 LYS CG 1 1 15 33667 1 1 54 LYS H H -1.313 5.771 -3.637 1.00 . A A . 113 LYS H 1 1 15 33668 1 1 54 LYS HA H 0.892 5.672 -5.667 1.00 . A A . 113 LYS HA 1 1 15 33669 1 1 54 LYS HB2 H -0.505 7.817 -4.534 1.00 . A A . 113 LYS HB2 1 1 15 33670 1 1 54 LYS HB3 H 1.013 7.784 -3.639 1.00 . A A . 113 LYS HB3 1 1 15 33671 1 1 54 LYS HD2 H 0.778 9.997 -4.805 1.00 . A A . 113 LYS HD2 1 1 15 33672 1 1 54 LYS HD3 H 1.696 10.146 -6.304 1.00 . A A . 113 LYS HD3 1 1 15 33673 1 1 54 LYS HE2 H -0.274 9.495 -7.616 1.00 . A A . 113 LYS HE2 1 1 15 33674 1 1 54 LYS HE3 H -1.207 9.256 -6.124 1.00 . A A . 113 LYS HE3 1 1 15 33675 1 1 54 LYS HG2 H 2.308 8.003 -5.627 1.00 . A A . 113 LYS HG2 1 1 15 33676 1 1 54 LYS HG3 H 0.924 7.644 -6.658 1.00 . A A . 113 LYS HG3 1 1 15 33677 1 1 54 LYS HZ1 H 0.148 11.795 -6.861 1.00 . A A . 113 LYS HZ1 1 1 15 33678 1 1 54 LYS HZ2 H -1.502 11.496 -7.112 1.00 . A A . 113 LYS HZ2 1 1 15 33679 1 1 54 LYS HZ3 H -0.878 11.536 -5.532 1.00 . A A . 113 LYS HZ3 1 1 15 33680 1 1 54 LYS N N -0.843 5.508 -4.456 1.00 . A A . 113 LYS N 1 1 15 33681 1 1 54 LYS NZ N -0.679 11.269 -6.518 1.00 . A A . 113 LYS NZ 1 1 15 33682 1 1 54 LYS O O 1.414 5.708 -2.454 1.00 . A A . 113 LYS O 1 1 15 33683 1 1 55 ILE C C 4.575 4.476 -2.968 1.00 . A A . 114 ILE C 1 1 15 33684 1 1 55 ILE CA C 3.220 3.764 -3.005 1.00 . A A . 114 ILE CA 1 1 15 33685 1 1 55 ILE CB C 3.383 2.316 -3.494 1.00 . A A . 114 ILE CB 1 1 15 33686 1 1 55 ILE CD1 C 1.377 1.599 -2.148 1.00 . A A . 114 ILE CD1 1 1 15 33687 1 1 55 ILE CG1 C 2.008 1.624 -3.544 1.00 . A A . 114 ILE CG1 1 1 15 33688 1 1 55 ILE CG2 C 4.324 1.543 -2.556 1.00 . A A . 114 ILE CG2 1 1 15 33689 1 1 55 ILE H H 2.332 4.131 -4.936 1.00 . A A . 114 ILE H 1 1 15 33690 1 1 55 ILE HA H 2.766 3.769 -2.026 1.00 . A A . 114 ILE HA 1 1 15 33691 1 1 55 ILE HB H 3.810 2.327 -4.486 1.00 . A A . 114 ILE HB 1 1 15 33692 1 1 55 ILE HD11 H 2.066 1.150 -1.447 1.00 . A A . 114 ILE HD11 1 1 15 33693 1 1 55 ILE HD12 H 1.152 2.607 -1.837 1.00 . A A . 114 ILE HD12 1 1 15 33694 1 1 55 ILE HD13 H 0.465 1.019 -2.176 1.00 . A A . 114 ILE HD13 1 1 15 33695 1 1 55 ILE HG12 H 1.361 2.164 -4.219 1.00 . A A . 114 ILE HG12 1 1 15 33696 1 1 55 ILE HG13 H 2.131 0.611 -3.898 1.00 . A A . 114 ILE HG13 1 1 15 33697 1 1 55 ILE HG21 H 4.529 2.136 -1.676 1.00 . A A . 114 ILE HG21 1 1 15 33698 1 1 55 ILE HG22 H 3.863 0.611 -2.263 1.00 . A A . 114 ILE HG22 1 1 15 33699 1 1 55 ILE HG23 H 5.252 1.337 -3.070 1.00 . A A . 114 ILE HG23 1 1 15 33700 1 1 55 ILE N N 2.309 4.410 -3.997 1.00 . A A . 114 ILE N 1 1 15 33701 1 1 55 ILE O O 5.235 4.635 -3.976 1.00 . A A . 114 ILE O 1 1 15 33702 1 1 56 SER C C 7.292 4.647 -0.950 1.00 . A A . 115 SER C 1 1 15 33703 1 1 56 SER CA C 6.310 5.579 -1.661 1.00 . A A . 115 SER CA 1 1 15 33704 1 1 56 SER CB C 6.026 6.817 -0.806 1.00 . A A . 115 SER CB 1 1 15 33705 1 1 56 SER H H 4.441 4.736 -1.006 1.00 . A A . 115 SER H 1 1 15 33706 1 1 56 SER HA H 6.691 5.873 -2.628 1.00 . A A . 115 SER HA 1 1 15 33707 1 1 56 SER HB2 H 6.938 7.157 -0.349 1.00 . A A . 115 SER HB2 1 1 15 33708 1 1 56 SER HB3 H 5.625 7.603 -1.433 1.00 . A A . 115 SER HB3 1 1 15 33709 1 1 56 SER HG H 4.312 7.031 0.092 1.00 . A A . 115 SER HG 1 1 15 33710 1 1 56 SER N N 4.993 4.891 -1.800 1.00 . A A . 115 SER N 1 1 15 33711 1 1 56 SER O O 6.895 3.844 -0.126 1.00 . A A . 115 SER O 1 1 15 33712 1 1 56 SER OG O 5.092 6.486 0.215 1.00 . A A . 115 SER OG 1 1 15 33713 1 1 57 PHE C C 10.990 4.308 -0.769 1.00 . A A . 116 PHE C 1 1 15 33714 1 1 57 PHE CA C 9.553 3.827 -0.580 1.00 . A A . 116 PHE CA 1 1 15 33715 1 1 57 PHE CB C 9.362 2.421 -1.188 1.00 . A A . 116 PHE CB 1 1 15 33716 1 1 57 PHE CD1 C 10.142 2.887 -3.544 1.00 . A A . 116 PHE CD1 1 1 15 33717 1 1 57 PHE CD2 C 7.856 2.177 -3.190 1.00 . A A . 116 PHE CD2 1 1 15 33718 1 1 57 PHE CE1 C 9.907 2.958 -4.921 1.00 . A A . 116 PHE CE1 1 1 15 33719 1 1 57 PHE CE2 C 7.621 2.247 -4.565 1.00 . A A . 116 PHE CE2 1 1 15 33720 1 1 57 PHE CG C 9.116 2.497 -2.679 1.00 . A A . 116 PHE CG 1 1 15 33721 1 1 57 PHE CZ C 8.644 2.637 -5.431 1.00 . A A . 116 PHE CZ 1 1 15 33722 1 1 57 PHE H H 8.868 5.384 -1.926 1.00 . A A . 116 PHE H 1 1 15 33723 1 1 57 PHE HA H 9.336 3.786 0.469 1.00 . A A . 116 PHE HA 1 1 15 33724 1 1 57 PHE HB2 H 10.249 1.833 -1.006 1.00 . A A . 116 PHE HB2 1 1 15 33725 1 1 57 PHE HB3 H 8.518 1.943 -0.713 1.00 . A A . 116 PHE HB3 1 1 15 33726 1 1 57 PHE HD1 H 11.111 3.132 -3.152 1.00 . A A . 116 PHE HD1 1 1 15 33727 1 1 57 PHE HD2 H 7.066 1.876 -2.520 1.00 . A A . 116 PHE HD2 1 1 15 33728 1 1 57 PHE HE1 H 10.699 3.261 -5.588 1.00 . A A . 116 PHE HE1 1 1 15 33729 1 1 57 PHE HE2 H 6.651 1.998 -4.958 1.00 . A A . 116 PHE HE2 1 1 15 33730 1 1 57 PHE HZ H 8.459 2.691 -6.493 1.00 . A A . 116 PHE HZ 1 1 15 33731 1 1 57 PHE N N 8.565 4.735 -1.256 1.00 . A A . 116 PHE N 1 1 15 33732 1 1 57 PHE O O 11.352 4.871 -1.784 1.00 . A A . 116 PHE O 1 1 15 33733 1 1 58 ARG C C 14.071 3.503 -0.628 1.00 . A A . 117 ARG C 1 1 15 33734 1 1 58 ARG CA C 13.235 4.514 0.160 1.00 . A A . 117 ARG CA 1 1 15 33735 1 1 58 ARG CB C 13.698 4.560 1.617 1.00 . A A . 117 ARG CB 1 1 15 33736 1 1 58 ARG CD C 14.825 6.412 2.867 1.00 . A A . 117 ARG CD 1 1 15 33737 1 1 58 ARG CG C 13.538 5.984 2.166 1.00 . A A . 117 ARG CG 1 1 15 33738 1 1 58 ARG CZ C 15.255 8.374 4.219 1.00 . A A . 117 ARG CZ 1 1 15 33739 1 1 58 ARG H H 11.477 3.628 1.029 1.00 . A A . 117 ARG H 1 1 15 33740 1 1 58 ARG HA H 13.317 5.495 -0.279 1.00 . A A . 117 ARG HA 1 1 15 33741 1 1 58 ARG HB2 H 13.099 3.878 2.204 1.00 . A A . 117 ARG HB2 1 1 15 33742 1 1 58 ARG HB3 H 14.735 4.265 1.672 1.00 . A A . 117 ARG HB3 1 1 15 33743 1 1 58 ARG HD2 H 14.975 5.825 3.763 1.00 . A A . 117 ARG HD2 1 1 15 33744 1 1 58 ARG HD3 H 15.665 6.305 2.200 1.00 . A A . 117 ARG HD3 1 1 15 33745 1 1 58 ARG HE H 14.011 8.396 2.673 1.00 . A A . 117 ARG HE 1 1 15 33746 1 1 58 ARG HG2 H 13.330 6.666 1.356 1.00 . A A . 117 ARG HG2 1 1 15 33747 1 1 58 ARG HG3 H 12.722 6.007 2.872 1.00 . A A . 117 ARG HG3 1 1 15 33748 1 1 58 ARG HH11 H 17.062 7.792 3.585 1.00 . A A . 117 ARG HH11 1 1 15 33749 1 1 58 ARG HH12 H 17.040 8.677 5.074 1.00 . A A . 117 ARG HH12 1 1 15 33750 1 1 58 ARG HH21 H 13.595 9.078 5.090 1.00 . A A . 117 ARG HH21 1 1 15 33751 1 1 58 ARG HH22 H 15.077 9.405 5.925 1.00 . A A . 117 ARG HH22 1 1 15 33752 1 1 58 ARG N N 11.809 4.083 0.226 1.00 . A A . 117 ARG N 1 1 15 33753 1 1 58 ARG NE N 14.620 7.847 3.208 1.00 . A A . 117 ARG NE 1 1 15 33754 1 1 58 ARG NH1 N 16.555 8.274 4.299 1.00 . A A . 117 ARG NH1 1 1 15 33755 1 1 58 ARG NH2 N 14.590 9.001 5.150 1.00 . A A . 117 ARG NH2 1 1 15 33756 1 1 58 ARG O O 14.098 2.326 -0.317 1.00 . A A . 117 ARG O 1 1 15 33757 1 1 59 VAL C C 17.036 3.631 -2.497 1.00 . A A . 118 VAL C 1 1 15 33758 1 1 59 VAL CA C 15.617 3.054 -2.450 1.00 . A A . 118 VAL CA 1 1 15 33759 1 1 59 VAL CB C 14.964 3.048 -3.837 1.00 . A A . 118 VAL CB 1 1 15 33760 1 1 59 VAL CG1 C 15.835 2.266 -4.831 1.00 . A A . 118 VAL CG1 1 1 15 33761 1 1 59 VAL CG2 C 13.580 2.393 -3.743 1.00 . A A . 118 VAL CG2 1 1 15 33762 1 1 59 VAL H H 14.727 4.912 -1.853 1.00 . A A . 118 VAL H 1 1 15 33763 1 1 59 VAL HA H 15.621 2.065 -2.032 1.00 . A A . 118 VAL HA 1 1 15 33764 1 1 59 VAL HB H 14.857 4.066 -4.177 1.00 . A A . 118 VAL HB 1 1 15 33765 1 1 59 VAL HG11 H 16.518 1.629 -4.288 1.00 . A A . 118 VAL HG11 1 1 15 33766 1 1 59 VAL HG12 H 15.206 1.660 -5.467 1.00 . A A . 118 VAL HG12 1 1 15 33767 1 1 59 VAL HG13 H 16.397 2.962 -5.438 1.00 . A A . 118 VAL HG13 1 1 15 33768 1 1 59 VAL HG21 H 13.053 2.785 -2.885 1.00 . A A . 118 VAL HG21 1 1 15 33769 1 1 59 VAL HG22 H 13.015 2.609 -4.640 1.00 . A A . 118 VAL HG22 1 1 15 33770 1 1 59 VAL HG23 H 13.692 1.324 -3.639 1.00 . A A . 118 VAL HG23 1 1 15 33771 1 1 59 VAL N N 14.762 3.961 -1.636 1.00 . A A . 118 VAL N 1 1 15 33772 1 1 59 VAL O O 17.400 4.325 -3.428 1.00 . A A . 118 VAL O 1 1 15 33773 1 1 60 ASN C C 20.268 2.871 -1.159 1.00 . A A . 119 ASN C 1 1 15 33774 1 1 60 ASN CA C 19.212 3.947 -1.455 1.00 . A A . 119 ASN CA 1 1 15 33775 1 1 60 ASN CB C 19.182 5.002 -0.344 1.00 . A A . 119 ASN CB 1 1 15 33776 1 1 60 ASN CG C 19.442 6.394 -0.932 1.00 . A A . 119 ASN CG 1 1 15 33777 1 1 60 ASN H H 17.504 2.833 -0.731 1.00 . A A . 119 ASN H 1 1 15 33778 1 1 60 ASN HA H 19.428 4.423 -2.386 1.00 . A A . 119 ASN HA 1 1 15 33779 1 1 60 ASN HB2 H 18.216 4.992 0.128 1.00 . A A . 119 ASN HB2 1 1 15 33780 1 1 60 ASN HB3 H 19.939 4.780 0.383 1.00 . A A . 119 ASN HB3 1 1 15 33781 1 1 60 ASN HD21 H 18.451 7.340 0.505 1.00 . A A . 119 ASN HD21 1 1 15 33782 1 1 60 ASN HD22 H 19.128 8.338 -0.689 1.00 . A A . 119 ASN HD22 1 1 15 33783 1 1 60 ASN N N 17.827 3.379 -1.481 1.00 . A A . 119 ASN N 1 1 15 33784 1 1 60 ASN ND2 N 18.967 7.445 -0.322 1.00 . A A . 119 ASN ND2 1 1 15 33785 1 1 60 ASN O O 21.130 3.058 -0.319 1.00 . A A . 119 ASN O 1 1 15 33786 1 1 60 ASN OD1 O 20.083 6.524 -1.956 1.00 . A A . 119 ASN OD1 1 1 15 33787 1 1 61 ARG C C 21.720 0.072 -2.914 1.00 . A A . 120 ARG C 1 1 15 33788 1 1 61 ARG CA C 21.240 0.691 -1.598 1.00 . A A . 120 ARG CA 1 1 15 33789 1 1 61 ARG CB C 20.536 -0.354 -0.737 1.00 . A A . 120 ARG CB 1 1 15 33790 1 1 61 ARG CD C 22.156 -0.931 1.076 1.00 . A A . 120 ARG CD 1 1 15 33791 1 1 61 ARG CG C 21.554 -1.389 -0.254 1.00 . A A . 120 ARG CG 1 1 15 33792 1 1 61 ARG CZ C 24.468 -0.867 0.360 1.00 . A A . 120 ARG CZ 1 1 15 33793 1 1 61 ARG H H 19.530 1.627 -2.521 1.00 . A A . 120 ARG H 1 1 15 33794 1 1 61 ARG HA H 22.074 1.102 -1.057 1.00 . A A . 120 ARG HA 1 1 15 33795 1 1 61 ARG HB2 H 20.082 0.130 0.116 1.00 . A A . 120 ARG HB2 1 1 15 33796 1 1 61 ARG HB3 H 19.774 -0.847 -1.319 1.00 . A A . 120 ARG HB3 1 1 15 33797 1 1 61 ARG HD2 H 21.471 -0.272 1.590 1.00 . A A . 120 ARG HD2 1 1 15 33798 1 1 61 ARG HD3 H 22.398 -1.781 1.693 1.00 . A A . 120 ARG HD3 1 1 15 33799 1 1 61 ARG HE H 23.417 0.778 0.716 1.00 . A A . 120 ARG HE 1 1 15 33800 1 1 61 ARG HG2 H 21.062 -2.341 -0.120 1.00 . A A . 120 ARG HG2 1 1 15 33801 1 1 61 ARG HG3 H 22.340 -1.489 -0.987 1.00 . A A . 120 ARG HG3 1 1 15 33802 1 1 61 ARG HH11 H 24.962 -1.345 2.240 1.00 . A A . 120 ARG HH11 1 1 15 33803 1 1 61 ARG HH12 H 26.030 -1.937 1.010 1.00 . A A . 120 ARG HH12 1 1 15 33804 1 1 61 ARG HH21 H 24.224 -0.546 -1.603 1.00 . A A . 120 ARG HH21 1 1 15 33805 1 1 61 ARG HH22 H 25.612 -1.485 -1.164 1.00 . A A . 120 ARG HH22 1 1 15 33806 1 1 61 ARG N N 20.223 1.758 -1.845 1.00 . A A . 120 ARG N 1 1 15 33807 1 1 61 ARG NE N 23.400 -0.202 0.703 1.00 . A A . 120 ARG NE 1 1 15 33808 1 1 61 ARG NH1 N 25.211 -1.427 1.275 1.00 . A A . 120 ARG NH1 1 1 15 33809 1 1 61 ARG NH2 N 24.794 -0.975 -0.901 1.00 . A A . 120 ARG NH2 1 1 15 33810 1 1 61 ARG O O 22.873 0.206 -3.281 1.00 . A A . 120 ARG O 1 1 15 33811 1 1 62 GLU C C 20.157 -1.160 -5.948 1.00 . A A . 121 GLU C 1 1 15 33812 1 1 62 GLU CA C 21.273 -1.246 -4.910 1.00 . A A . 121 GLU CA 1 1 15 33813 1 1 62 GLU CB C 21.561 -2.705 -4.555 1.00 . A A . 121 GLU CB 1 1 15 33814 1 1 62 GLU CD C 23.859 -3.254 -5.372 1.00 . A A . 121 GLU CD 1 1 15 33815 1 1 62 GLU CG C 23.029 -2.856 -4.150 1.00 . A A . 121 GLU CG 1 1 15 33816 1 1 62 GLU H H 19.931 -0.708 -3.304 1.00 . A A . 121 GLU H 1 1 15 33817 1 1 62 GLU HA H 22.167 -0.777 -5.287 1.00 . A A . 121 GLU HA 1 1 15 33818 1 1 62 GLU HB2 H 20.929 -3.007 -3.733 1.00 . A A . 121 GLU HB2 1 1 15 33819 1 1 62 GLU HB3 H 21.361 -3.331 -5.412 1.00 . A A . 121 GLU HB3 1 1 15 33820 1 1 62 GLU HG2 H 23.393 -1.917 -3.758 1.00 . A A . 121 GLU HG2 1 1 15 33821 1 1 62 GLU HG3 H 23.119 -3.621 -3.394 1.00 . A A . 121 GLU HG3 1 1 15 33822 1 1 62 GLU N N 20.853 -0.610 -3.622 1.00 . A A . 121 GLU N 1 1 15 33823 1 1 62 GLU O O 19.067 -0.693 -5.670 1.00 . A A . 121 GLU O 1 1 15 33824 1 1 62 GLU OE1 O 23.787 -2.550 -6.367 1.00 . A A . 121 GLU OE1 1 1 15 33825 1 1 62 GLU OE2 O 24.552 -4.255 -5.293 1.00 . A A . 121 GLU OE2 1 1 15 33826 1 1 63 ILE C C 18.408 -2.717 -8.061 1.00 . A A . 122 ILE C 1 1 15 33827 1 1 63 ILE CA C 19.396 -1.560 -8.224 1.00 . A A . 122 ILE CA 1 1 15 33828 1 1 63 ILE CB C 20.178 -1.690 -9.535 1.00 . A A . 122 ILE CB 1 1 15 33829 1 1 63 ILE CD1 C 22.062 -0.744 -10.881 1.00 . A A . 122 ILE CD1 1 1 15 33830 1 1 63 ILE CG1 C 21.178 -0.535 -9.651 1.00 . A A . 122 ILE CG1 1 1 15 33831 1 1 63 ILE CG2 C 19.208 -1.634 -10.718 1.00 . A A . 122 ILE CG2 1 1 15 33832 1 1 63 ILE H H 21.315 -1.976 -7.338 1.00 . A A . 122 ILE H 1 1 15 33833 1 1 63 ILE HA H 18.877 -0.617 -8.200 1.00 . A A . 122 ILE HA 1 1 15 33834 1 1 63 ILE HB H 20.707 -2.631 -9.548 1.00 . A A . 122 ILE HB 1 1 15 33835 1 1 63 ILE HD11 H 22.118 -1.799 -11.108 1.00 . A A . 122 ILE HD11 1 1 15 33836 1 1 63 ILE HD12 H 21.638 -0.218 -11.722 1.00 . A A . 122 ILE HD12 1 1 15 33837 1 1 63 ILE HD13 H 23.053 -0.366 -10.682 1.00 . A A . 122 ILE HD13 1 1 15 33838 1 1 63 ILE HG12 H 20.642 0.398 -9.747 1.00 . A A . 122 ILE HG12 1 1 15 33839 1 1 63 ILE HG13 H 21.797 -0.504 -8.767 1.00 . A A . 122 ILE HG13 1 1 15 33840 1 1 63 ILE HG21 H 18.630 -0.725 -10.666 1.00 . A A . 122 ILE HG21 1 1 15 33841 1 1 63 ILE HG22 H 19.766 -1.655 -11.642 1.00 . A A . 122 ILE HG22 1 1 15 33842 1 1 63 ILE HG23 H 18.544 -2.485 -10.679 1.00 . A A . 122 ILE HG23 1 1 15 33843 1 1 63 ILE N N 20.427 -1.609 -7.147 1.00 . A A . 122 ILE N 1 1 15 33844 1 1 63 ILE O O 18.757 -3.872 -8.216 1.00 . A A . 122 ILE O 1 1 15 33845 1 1 64 VAL C C 15.361 -3.657 -8.878 1.00 . A A . 123 VAL C 1 1 15 33846 1 1 64 VAL CA C 16.149 -3.474 -7.574 1.00 . A A . 123 VAL CA 1 1 15 33847 1 1 64 VAL CB C 15.240 -2.962 -6.450 1.00 . A A . 123 VAL CB 1 1 15 33848 1 1 64 VAL CG1 C 14.123 -3.975 -6.187 1.00 . A A . 123 VAL CG1 1 1 15 33849 1 1 64 VAL CG2 C 16.065 -2.773 -5.169 1.00 . A A . 123 VAL CG2 1 1 15 33850 1 1 64 VAL H H 16.927 -1.467 -7.632 1.00 . A A . 123 VAL H 1 1 15 33851 1 1 64 VAL HA H 16.613 -4.403 -7.280 1.00 . A A . 123 VAL HA 1 1 15 33852 1 1 64 VAL HB H 14.806 -2.017 -6.743 1.00 . A A . 123 VAL HB 1 1 15 33853 1 1 64 VAL HG11 H 13.700 -4.297 -7.127 1.00 . A A . 123 VAL HG11 1 1 15 33854 1 1 64 VAL HG12 H 14.527 -4.827 -5.662 1.00 . A A . 123 VAL HG12 1 1 15 33855 1 1 64 VAL HG13 H 13.353 -3.513 -5.586 1.00 . A A . 123 VAL HG13 1 1 15 33856 1 1 64 VAL HG21 H 16.959 -3.377 -5.224 1.00 . A A . 123 VAL HG21 1 1 15 33857 1 1 64 VAL HG22 H 16.340 -1.733 -5.069 1.00 . A A . 123 VAL HG22 1 1 15 33858 1 1 64 VAL HG23 H 15.479 -3.075 -4.314 1.00 . A A . 123 VAL HG23 1 1 15 33859 1 1 64 VAL N N 17.176 -2.408 -7.750 1.00 . A A . 123 VAL N 1 1 15 33860 1 1 64 VAL O O 14.339 -3.031 -9.088 1.00 . A A . 123 VAL O 1 1 15 33861 1 1 65 SER C C 13.994 -5.745 -10.867 1.00 . A A . 124 SER C 1 1 15 33862 1 1 65 SER CA C 15.130 -4.736 -11.048 1.00 . A A . 124 SER CA 1 1 15 33863 1 1 65 SER CB C 16.198 -5.296 -11.988 1.00 . A A . 124 SER CB 1 1 15 33864 1 1 65 SER H H 16.665 -4.994 -9.555 1.00 . A A . 124 SER H 1 1 15 33865 1 1 65 SER HA H 14.749 -3.806 -11.440 1.00 . A A . 124 SER HA 1 1 15 33866 1 1 65 SER HB2 H 15.757 -5.516 -12.945 1.00 . A A . 124 SER HB2 1 1 15 33867 1 1 65 SER HB3 H 16.983 -4.562 -12.116 1.00 . A A . 124 SER HB3 1 1 15 33868 1 1 65 SER HG H 16.744 -7.158 -12.120 1.00 . A A . 124 SER HG 1 1 15 33869 1 1 65 SER N N 15.838 -4.507 -9.753 1.00 . A A . 124 SER N 1 1 15 33870 1 1 65 SER O O 14.176 -6.934 -11.055 1.00 . A A . 124 SER O 1 1 15 33871 1 1 65 SER OG O 16.732 -6.490 -11.432 1.00 . A A . 124 SER OG 1 1 15 33872 1 1 66 GLY C C 10.866 -5.798 -9.087 1.00 . A A . 125 GLY C 1 1 15 33873 1 1 66 GLY CA C 11.670 -6.208 -10.323 1.00 . A A . 125 GLY CA 1 1 15 33874 1 1 66 GLY H H 12.703 -4.318 -10.371 1.00 . A A . 125 GLY H 1 1 15 33875 1 1 66 GLY HA2 H 11.032 -6.168 -11.195 1.00 . A A . 125 GLY HA2 1 1 15 33876 1 1 66 GLY HA3 H 12.036 -7.214 -10.192 1.00 . A A . 125 GLY HA3 1 1 15 33877 1 1 66 GLY N N 12.823 -5.280 -10.511 1.00 . A A . 125 GLY N 1 1 15 33878 1 1 66 GLY O O 10.511 -6.625 -8.271 1.00 . A A . 125 GLY O 1 1 15 33879 1 1 67 MET C C 8.294 -4.318 -8.015 1.00 . A A . 126 MET C 1 1 15 33880 1 1 67 MET CA C 9.783 -4.068 -7.768 1.00 . A A . 126 MET CA 1 1 15 33881 1 1 67 MET CB C 10.070 -2.569 -7.654 1.00 . A A . 126 MET CB 1 1 15 33882 1 1 67 MET CE C 10.196 -0.007 -4.537 1.00 . A A . 126 MET CE 1 1 15 33883 1 1 67 MET CG C 9.786 -2.103 -6.223 1.00 . A A . 126 MET CG 1 1 15 33884 1 1 67 MET H H 10.863 -3.884 -9.625 1.00 . A A . 126 MET H 1 1 15 33885 1 1 67 MET HA H 10.108 -4.577 -6.874 1.00 . A A . 126 MET HA 1 1 15 33886 1 1 67 MET HB2 H 11.107 -2.382 -7.894 1.00 . A A . 126 MET HB2 1 1 15 33887 1 1 67 MET HB3 H 9.439 -2.026 -8.338 1.00 . A A . 126 MET HB3 1 1 15 33888 1 1 67 MET HE1 H 10.594 -0.926 -4.137 1.00 . A A . 126 MET HE1 1 1 15 33889 1 1 67 MET HE2 H 10.983 0.735 -4.586 1.00 . A A . 126 MET HE2 1 1 15 33890 1 1 67 MET HE3 H 9.397 0.347 -3.895 1.00 . A A . 126 MET HE3 1 1 15 33891 1 1 67 MET HG2 H 8.893 -2.586 -5.858 1.00 . A A . 126 MET HG2 1 1 15 33892 1 1 67 MET HG3 H 10.620 -2.363 -5.588 1.00 . A A . 126 MET HG3 1 1 15 33893 1 1 67 MET N N 10.571 -4.530 -8.949 1.00 . A A . 126 MET N 1 1 15 33894 1 1 67 MET O O 7.758 -3.940 -9.040 1.00 . A A . 126 MET O 1 1 15 33895 1 1 67 MET SD S 9.551 -0.307 -6.203 1.00 . A A . 126 MET SD 1 1 15 33896 1 1 68 LYS C C 5.407 -5.070 -5.967 1.00 . A A . 127 LYS C 1 1 15 33897 1 1 68 LYS CA C 6.172 -5.247 -7.281 1.00 . A A . 127 LYS CA 1 1 15 33898 1 1 68 LYS CB C 6.112 -6.703 -7.743 1.00 . A A . 127 LYS CB 1 1 15 33899 1 1 68 LYS CD C 6.577 -8.172 -9.710 1.00 . A A . 127 LYS CD 1 1 15 33900 1 1 68 LYS CE C 5.373 -9.102 -9.538 1.00 . A A . 127 LYS CE 1 1 15 33901 1 1 68 LYS CG C 6.197 -6.757 -9.270 1.00 . A A . 127 LYS CG 1 1 15 33902 1 1 68 LYS H H 8.084 -5.265 -6.278 1.00 . A A . 127 LYS H 1 1 15 33903 1 1 68 LYS HA H 5.761 -4.605 -8.044 1.00 . A A . 127 LYS HA 1 1 15 33904 1 1 68 LYS HB2 H 6.941 -7.251 -7.315 1.00 . A A . 127 LYS HB2 1 1 15 33905 1 1 68 LYS HB3 H 5.183 -7.146 -7.420 1.00 . A A . 127 LYS HB3 1 1 15 33906 1 1 68 LYS HD2 H 6.877 -8.157 -10.748 1.00 . A A . 127 LYS HD2 1 1 15 33907 1 1 68 LYS HD3 H 7.395 -8.531 -9.105 1.00 . A A . 127 LYS HD3 1 1 15 33908 1 1 68 LYS HE2 H 5.205 -9.306 -8.490 1.00 . A A . 127 LYS HE2 1 1 15 33909 1 1 68 LYS HE3 H 4.494 -8.666 -9.986 1.00 . A A . 127 LYS HE3 1 1 15 33910 1 1 68 LYS HG2 H 5.239 -6.492 -9.692 1.00 . A A . 127 LYS HG2 1 1 15 33911 1 1 68 LYS HG3 H 6.948 -6.062 -9.613 1.00 . A A . 127 LYS HG3 1 1 15 33912 1 1 68 LYS HZ1 H 5.992 -10.122 -11.245 1.00 . A A . 127 LYS HZ1 1 1 15 33913 1 1 68 LYS HZ2 H 6.565 -10.789 -9.792 1.00 . A A . 127 LYS HZ2 1 1 15 33914 1 1 68 LYS HZ3 H 4.944 -11.010 -10.249 1.00 . A A . 127 LYS HZ3 1 1 15 33915 1 1 68 LYS N N 7.627 -4.962 -7.092 1.00 . A A . 127 LYS N 1 1 15 33916 1 1 68 LYS NZ N 5.747 -10.350 -10.261 1.00 . A A . 127 LYS NZ 1 1 15 33917 1 1 68 LYS O O 5.990 -4.974 -4.904 1.00 . A A . 127 LYS O 1 1 15 33918 1 1 69 TYR C C 2.089 -5.839 -4.848 1.00 . A A . 128 TYR C 1 1 15 33919 1 1 69 TYR CA C 3.271 -4.864 -4.811 1.00 . A A . 128 TYR CA 1 1 15 33920 1 1 69 TYR CB C 2.784 -3.410 -4.862 1.00 . A A . 128 TYR CB 1 1 15 33921 1 1 69 TYR CD1 C 2.330 -3.421 -2.377 1.00 . A A . 128 TYR CD1 1 1 15 33922 1 1 69 TYR CD2 C 0.636 -2.535 -3.869 1.00 . A A . 128 TYR CD2 1 1 15 33923 1 1 69 TYR CE1 C 1.506 -3.146 -1.281 1.00 . A A . 128 TYR CE1 1 1 15 33924 1 1 69 TYR CE2 C -0.188 -2.261 -2.771 1.00 . A A . 128 TYR CE2 1 1 15 33925 1 1 69 TYR CG C 1.895 -3.115 -3.674 1.00 . A A . 128 TYR CG 1 1 15 33926 1 1 69 TYR CZ C 0.247 -2.566 -1.477 1.00 . A A . 128 TYR CZ 1 1 15 33927 1 1 69 TYR H H 3.662 -5.113 -6.914 1.00 . A A . 128 TYR H 1 1 15 33928 1 1 69 TYR HA H 3.869 -5.023 -3.928 1.00 . A A . 128 TYR HA 1 1 15 33929 1 1 69 TYR HB2 H 3.635 -2.746 -4.847 1.00 . A A . 128 TYR HB2 1 1 15 33930 1 1 69 TYR HB3 H 2.224 -3.253 -5.774 1.00 . A A . 128 TYR HB3 1 1 15 33931 1 1 69 TYR HD1 H 3.301 -3.869 -2.225 1.00 . A A . 128 TYR HD1 1 1 15 33932 1 1 69 TYR HD2 H 0.300 -2.299 -4.868 1.00 . A A . 128 TYR HD2 1 1 15 33933 1 1 69 TYR HE1 H 1.843 -3.382 -0.283 1.00 . A A . 128 TYR HE1 1 1 15 33934 1 1 69 TYR HE2 H -1.159 -1.813 -2.924 1.00 . A A . 128 TYR HE2 1 1 15 33935 1 1 69 TYR HH H -0.665 -1.342 -0.329 1.00 . A A . 128 TYR HH 1 1 15 33936 1 1 69 TYR N N 4.101 -5.031 -6.041 1.00 . A A . 128 TYR N 1 1 15 33937 1 1 69 TYR O O 1.272 -5.797 -5.749 1.00 . A A . 128 TYR O 1 1 15 33938 1 1 69 TYR OH O -0.564 -2.295 -0.394 1.00 . A A . 128 TYR OH 1 1 15 33939 1 1 70 ILE C C -0.016 -7.471 -2.628 1.00 . A A . 129 ILE C 1 1 15 33940 1 1 70 ILE CA C 0.869 -7.698 -3.860 1.00 . A A . 129 ILE CA 1 1 15 33941 1 1 70 ILE CB C 1.543 -9.074 -3.798 1.00 . A A . 129 ILE CB 1 1 15 33942 1 1 70 ILE CD1 C 3.831 -8.713 -4.743 1.00 . A A . 129 ILE CD1 1 1 15 33943 1 1 70 ILE CG1 C 2.433 -9.266 -5.030 1.00 . A A . 129 ILE CG1 1 1 15 33944 1 1 70 ILE CG2 C 0.475 -10.173 -3.776 1.00 . A A . 129 ILE CG2 1 1 15 33945 1 1 70 ILE H H 2.669 -6.727 -3.166 1.00 . A A . 129 ILE H 1 1 15 33946 1 1 70 ILE HA H 0.286 -7.615 -4.761 1.00 . A A . 129 ILE HA 1 1 15 33947 1 1 70 ILE HB H 2.145 -9.140 -2.903 1.00 . A A . 129 ILE HB 1 1 15 33948 1 1 70 ILE HD11 H 4.016 -8.737 -3.679 1.00 . A A . 129 ILE HD11 1 1 15 33949 1 1 70 ILE HD12 H 4.567 -9.318 -5.250 1.00 . A A . 129 ILE HD12 1 1 15 33950 1 1 70 ILE HD13 H 3.895 -7.696 -5.097 1.00 . A A . 129 ILE HD13 1 1 15 33951 1 1 70 ILE HG12 H 2.502 -10.319 -5.264 1.00 . A A . 129 ILE HG12 1 1 15 33952 1 1 70 ILE HG13 H 2.005 -8.738 -5.869 1.00 . A A . 129 ILE HG13 1 1 15 33953 1 1 70 ILE HG21 H -0.405 -9.831 -4.300 1.00 . A A . 129 ILE HG21 1 1 15 33954 1 1 70 ILE HG22 H 0.861 -11.059 -4.257 1.00 . A A . 129 ILE HG22 1 1 15 33955 1 1 70 ILE HG23 H 0.217 -10.402 -2.753 1.00 . A A . 129 ILE HG23 1 1 15 33956 1 1 70 ILE N N 1.996 -6.714 -3.878 1.00 . A A . 129 ILE N 1 1 15 33957 1 1 70 ILE O O 0.467 -7.387 -1.515 1.00 . A A . 129 ILE O 1 1 15 33958 1 1 71 GLN C C -3.347 -8.232 -1.695 1.00 . A A . 130 GLN C 1 1 15 33959 1 1 71 GLN CA C -2.234 -7.176 -1.668 1.00 . A A . 130 GLN CA 1 1 15 33960 1 1 71 GLN CB C -2.797 -5.755 -1.841 1.00 . A A . 130 GLN CB 1 1 15 33961 1 1 71 GLN CD C -3.716 -4.214 -3.583 1.00 . A A . 130 GLN CD 1 1 15 33962 1 1 71 GLN CG C -3.666 -5.663 -3.102 1.00 . A A . 130 GLN CG 1 1 15 33963 1 1 71 GLN H H -1.669 -7.465 -3.730 1.00 . A A . 130 GLN H 1 1 15 33964 1 1 71 GLN HA H -1.688 -7.241 -0.742 1.00 . A A . 130 GLN HA 1 1 15 33965 1 1 71 GLN HB2 H -3.393 -5.501 -0.979 1.00 . A A . 130 GLN HB2 1 1 15 33966 1 1 71 GLN HB3 H -1.976 -5.057 -1.926 1.00 . A A . 130 GLN HB3 1 1 15 33967 1 1 71 GLN HE21 H -5.152 -3.693 -2.315 1.00 . A A . 130 GLN HE21 1 1 15 33968 1 1 71 GLN HE22 H -4.599 -2.453 -3.330 1.00 . A A . 130 GLN HE22 1 1 15 33969 1 1 71 GLN HG2 H -3.248 -6.287 -3.875 1.00 . A A . 130 GLN HG2 1 1 15 33970 1 1 71 GLN HG3 H -4.667 -5.999 -2.873 1.00 . A A . 130 GLN HG3 1 1 15 33971 1 1 71 GLN N N -1.308 -7.384 -2.824 1.00 . A A . 130 GLN N 1 1 15 33972 1 1 71 GLN NE2 N -4.558 -3.384 -3.031 1.00 . A A . 130 GLN NE2 1 1 15 33973 1 1 71 GLN O O -3.910 -8.519 -2.732 1.00 . A A . 130 GLN O 1 1 15 33974 1 1 71 GLN OE1 O -2.981 -3.830 -4.473 1.00 . A A . 130 GLN OE1 1 1 15 33975 1 1 72 HIS C C -6.001 -9.277 0.086 1.00 . A A . 131 HIS C 1 1 15 33976 1 1 72 HIS CA C -4.726 -9.859 -0.519 1.00 . A A . 131 HIS CA 1 1 15 33977 1 1 72 HIS CB C -4.188 -10.973 0.385 1.00 . A A . 131 HIS CB 1 1 15 33978 1 1 72 HIS CD2 C -1.749 -10.905 -0.600 1.00 . A A . 131 HIS CD2 1 1 15 33979 1 1 72 HIS CE1 C -1.424 -13.037 -0.788 1.00 . A A . 131 HIS CE1 1 1 15 33980 1 1 72 HIS CG C -2.893 -11.519 -0.160 1.00 . A A . 131 HIS CG 1 1 15 33981 1 1 72 HIS H H -3.180 -8.564 0.259 1.00 . A A . 131 HIS H 1 1 15 33982 1 1 72 HIS HA H -4.918 -10.243 -1.508 1.00 . A A . 131 HIS HA 1 1 15 33983 1 1 72 HIS HB2 H -4.021 -10.580 1.374 1.00 . A A . 131 HIS HB2 1 1 15 33984 1 1 72 HIS HB3 H -4.916 -11.771 0.438 1.00 . A A . 131 HIS HB3 1 1 15 33985 1 1 72 HIS HD1 H -3.289 -13.599 -0.056 1.00 . A A . 131 HIS HD1 1 1 15 33986 1 1 72 HIS HD2 H -1.590 -9.838 -0.628 1.00 . A A . 131 HIS HD2 1 1 15 33987 1 1 72 HIS HE1 H -0.971 -13.996 -0.996 1.00 . A A . 131 HIS HE1 1 1 15 33988 1 1 72 HIS N N -3.656 -8.812 -0.562 1.00 . A A . 131 HIS N 1 1 15 33989 1 1 72 HIS ND1 N -2.663 -12.880 -0.288 1.00 . A A . 131 HIS ND1 1 1 15 33990 1 1 72 HIS NE2 N -0.823 -11.864 -0.997 1.00 . A A . 131 HIS NE2 1 1 15 33991 1 1 72 HIS O O -6.033 -8.930 1.248 1.00 . A A . 131 HIS O 1 1 15 33992 1 1 73 THR C C -8.945 -9.625 0.840 1.00 . A A . 132 THR C 1 1 15 33993 1 1 73 THR CA C -8.327 -8.627 -0.141 1.00 . A A . 132 THR CA 1 1 15 33994 1 1 73 THR CB C -9.237 -8.428 -1.355 1.00 . A A . 132 THR CB 1 1 15 33995 1 1 73 THR CG2 C -10.440 -7.574 -0.954 1.00 . A A . 132 THR CG2 1 1 15 33996 1 1 73 THR H H -7.006 -9.482 -1.618 1.00 . A A . 132 THR H 1 1 15 33997 1 1 73 THR HA H -8.145 -7.684 0.344 1.00 . A A . 132 THR HA 1 1 15 33998 1 1 73 THR HB H -9.583 -9.387 -1.707 1.00 . A A . 132 THR HB 1 1 15 33999 1 1 73 THR HG1 H -8.510 -8.350 -3.158 1.00 . A A . 132 THR HG1 1 1 15 34000 1 1 73 THR HG21 H -10.704 -7.784 0.071 1.00 . A A . 132 THR HG21 1 1 15 34001 1 1 73 THR HG22 H -10.186 -6.528 -1.053 1.00 . A A . 132 THR HG22 1 1 15 34002 1 1 73 THR HG23 H -11.275 -7.804 -1.596 1.00 . A A . 132 THR HG23 1 1 15 34003 1 1 73 THR N N -7.053 -9.180 -0.685 1.00 . A A . 132 THR N 1 1 15 34004 1 1 73 THR O O -9.880 -10.330 0.514 1.00 . A A . 132 THR O 1 1 15 34005 1 1 73 THR OG1 O -8.511 -7.776 -2.388 1.00 . A A . 132 THR OG1 1 1 15 34006 1 1 74 TYR C C -10.223 -10.050 3.694 1.00 . A A . 133 TYR C 1 1 15 34007 1 1 74 TYR CA C -8.971 -10.641 3.046 1.00 . A A . 133 TYR CA 1 1 15 34008 1 1 74 TYR CB C -7.856 -10.821 4.081 1.00 . A A . 133 TYR CB 1 1 15 34009 1 1 74 TYR CD1 C -6.083 -12.091 2.818 1.00 . A A . 133 TYR CD1 1 1 15 34010 1 1 74 TYR CD2 C -7.392 -13.264 4.489 1.00 . A A . 133 TYR CD2 1 1 15 34011 1 1 74 TYR CE1 C -5.373 -13.267 2.547 1.00 . A A . 133 TYR CE1 1 1 15 34012 1 1 74 TYR CE2 C -6.682 -14.441 4.218 1.00 . A A . 133 TYR CE2 1 1 15 34013 1 1 74 TYR CG C -7.092 -12.089 3.789 1.00 . A A . 133 TYR CG 1 1 15 34014 1 1 74 TYR CZ C -5.673 -14.441 3.248 1.00 . A A . 133 TYR CZ 1 1 15 34015 1 1 74 TYR H H -7.666 -9.110 2.274 1.00 . A A . 133 TYR H 1 1 15 34016 1 1 74 TYR HA H -9.200 -11.586 2.581 1.00 . A A . 133 TYR HA 1 1 15 34017 1 1 74 TYR HB2 H -7.182 -9.978 4.035 1.00 . A A . 133 TYR HB2 1 1 15 34018 1 1 74 TYR HB3 H -8.289 -10.881 5.068 1.00 . A A . 133 TYR HB3 1 1 15 34019 1 1 74 TYR HD1 H -5.853 -11.184 2.279 1.00 . A A . 133 TYR HD1 1 1 15 34020 1 1 74 TYR HD2 H -8.169 -13.263 5.238 1.00 . A A . 133 TYR HD2 1 1 15 34021 1 1 74 TYR HE1 H -4.595 -13.268 1.799 1.00 . A A . 133 TYR HE1 1 1 15 34022 1 1 74 TYR HE2 H -6.912 -15.348 4.757 1.00 . A A . 133 TYR HE2 1 1 15 34023 1 1 74 TYR HH H -4.042 -15.377 2.912 1.00 . A A . 133 TYR HH 1 1 15 34024 1 1 74 TYR N N -8.420 -9.688 2.038 1.00 . A A . 133 TYR N 1 1 15 34025 1 1 74 TYR O O -10.298 -8.863 3.949 1.00 . A A . 133 TYR O 1 1 15 34026 1 1 74 TYR OH O -4.973 -15.601 2.980 1.00 . A A . 133 TYR OH 1 1 15 34027 1 1 75 ARG C C -12.689 -11.056 5.939 1.00 . A A . 134 ARG C 1 1 15 34028 1 1 75 ARG CA C -12.461 -10.368 4.587 1.00 . A A . 134 ARG CA 1 1 15 34029 1 1 75 ARG CB C -13.571 -10.732 3.598 1.00 . A A . 134 ARG CB 1 1 15 34030 1 1 75 ARG CD C -15.344 -9.690 2.177 1.00 . A A . 134 ARG CD 1 1 15 34031 1 1 75 ARG CG C -14.566 -9.575 3.490 1.00 . A A . 134 ARG CG 1 1 15 34032 1 1 75 ARG CZ C -17.235 -11.104 1.644 1.00 . A A . 134 ARG CZ 1 1 15 34033 1 1 75 ARG H H -11.115 -11.823 3.734 1.00 . A A . 134 ARG H 1 1 15 34034 1 1 75 ARG HA H -12.414 -9.297 4.713 1.00 . A A . 134 ARG HA 1 1 15 34035 1 1 75 ARG HB2 H -13.138 -10.928 2.628 1.00 . A A . 134 ARG HB2 1 1 15 34036 1 1 75 ARG HB3 H -14.086 -11.616 3.945 1.00 . A A . 134 ARG HB3 1 1 15 34037 1 1 75 ARG HD2 H -16.011 -8.847 2.064 1.00 . A A . 134 ARG HD2 1 1 15 34038 1 1 75 ARG HD3 H -14.664 -9.749 1.341 1.00 . A A . 134 ARG HD3 1 1 15 34039 1 1 75 ARG HE H -15.785 -11.680 2.872 1.00 . A A . 134 ARG HE 1 1 15 34040 1 1 75 ARG HG2 H -15.253 -9.612 4.322 1.00 . A A . 134 ARG HG2 1 1 15 34041 1 1 75 ARG HG3 H -14.030 -8.638 3.507 1.00 . A A . 134 ARG HG3 1 1 15 34042 1 1 75 ARG HH11 H -18.331 -10.095 2.983 1.00 . A A . 134 ARG HH11 1 1 15 34043 1 1 75 ARG HH12 H -19.197 -10.710 1.615 1.00 . A A . 134 ARG HH12 1 1 15 34044 1 1 75 ARG HH21 H -16.401 -12.147 0.153 1.00 . A A . 134 ARG HH21 1 1 15 34045 1 1 75 ARG HH22 H -18.105 -11.872 0.013 1.00 . A A . 134 ARG HH22 1 1 15 34046 1 1 75 ARG N N -11.204 -10.873 3.957 1.00 . A A . 134 ARG N 1 1 15 34047 1 1 75 ARG NE N -16.117 -10.956 2.300 1.00 . A A . 134 ARG NE 1 1 15 34048 1 1 75 ARG NH1 N -18.340 -10.597 2.117 1.00 . A A . 134 ARG NH1 1 1 15 34049 1 1 75 ARG NH2 N -17.247 -11.758 0.515 1.00 . A A . 134 ARG NH2 1 1 15 34050 1 1 75 ARG O O -11.756 -11.513 6.572 1.00 . A A . 134 ARG O 1 1 15 34051 1 1 76 LYS C C -13.873 -13.266 7.653 1.00 . A A . 135 LYS C 1 1 15 34052 1 1 76 LYS CA C -14.211 -11.773 7.702 1.00 . A A . 135 LYS CA 1 1 15 34053 1 1 76 LYS CB C -15.712 -11.571 7.926 1.00 . A A . 135 LYS CB 1 1 15 34054 1 1 76 LYS CD C -15.468 -10.067 9.908 1.00 . A A . 135 LYS CD 1 1 15 34055 1 1 76 LYS CE C -14.966 -10.198 11.347 1.00 . A A . 135 LYS CE 1 1 15 34056 1 1 76 LYS CG C -15.990 -11.422 9.423 1.00 . A A . 135 LYS CG 1 1 15 34057 1 1 76 LYS H H -14.649 -10.738 5.856 1.00 . A A . 135 LYS H 1 1 15 34058 1 1 76 LYS HA H -13.655 -11.287 8.490 1.00 . A A . 135 LYS HA 1 1 15 34059 1 1 76 LYS HB2 H -16.037 -10.680 7.407 1.00 . A A . 135 LYS HB2 1 1 15 34060 1 1 76 LYS HB3 H -16.251 -12.426 7.545 1.00 . A A . 135 LYS HB3 1 1 15 34061 1 1 76 LYS HD2 H -14.657 -9.746 9.270 1.00 . A A . 135 LYS HD2 1 1 15 34062 1 1 76 LYS HD3 H -16.266 -9.340 9.871 1.00 . A A . 135 LYS HD3 1 1 15 34063 1 1 76 LYS HE2 H -15.061 -9.253 11.865 1.00 . A A . 135 LYS HE2 1 1 15 34064 1 1 76 LYS HE3 H -15.510 -10.969 11.868 1.00 . A A . 135 LYS HE3 1 1 15 34065 1 1 76 LYS HG2 H -17.054 -11.482 9.599 1.00 . A A . 135 LYS HG2 1 1 15 34066 1 1 76 LYS HG3 H -15.491 -12.212 9.963 1.00 . A A . 135 LYS HG3 1 1 15 34067 1 1 76 LYS HZ1 H -13.042 -9.894 10.612 1.00 . A A . 135 LYS HZ1 1 1 15 34068 1 1 76 LYS HZ2 H -13.090 -10.591 12.161 1.00 . A A . 135 LYS HZ2 1 1 15 34069 1 1 76 LYS HZ3 H -13.463 -11.530 10.799 1.00 . A A . 135 LYS HZ3 1 1 15 34070 1 1 76 LYS N N -13.919 -11.123 6.385 1.00 . A A . 135 LYS N 1 1 15 34071 1 1 76 LYS NZ N -13.532 -10.582 11.220 1.00 . A A . 135 LYS NZ 1 1 15 34072 1 1 76 LYS O O -14.739 -14.099 7.470 1.00 . A A . 135 LYS O 1 1 15 34073 1 1 77 GLY C C -12.543 -15.657 6.431 1.00 . A A . 136 GLY C 1 1 15 34074 1 1 77 GLY CA C -12.212 -15.041 7.795 1.00 . A A . 136 GLY CA 1 1 15 34075 1 1 77 GLY H H -11.945 -12.910 7.973 1.00 . A A . 136 GLY H 1 1 15 34076 1 1 77 GLY HA2 H -11.148 -15.113 7.971 1.00 . A A . 136 GLY HA2 1 1 15 34077 1 1 77 GLY HA3 H -12.742 -15.578 8.566 1.00 . A A . 136 GLY HA3 1 1 15 34078 1 1 77 GLY N N -12.621 -13.604 7.823 1.00 . A A . 136 GLY N 1 1 15 34079 1 1 77 GLY O O -12.702 -16.858 6.311 1.00 . A A . 136 GLY O 1 1 15 34080 1 1 78 VAL C C -12.308 -14.519 2.971 1.00 . A A . 137 VAL C 1 1 15 34081 1 1 78 VAL CA C -12.966 -15.388 4.048 1.00 . A A . 137 VAL CA 1 1 15 34082 1 1 78 VAL CB C -14.495 -15.326 3.938 1.00 . A A . 137 VAL CB 1 1 15 34083 1 1 78 VAL CG1 C -14.941 -15.826 2.561 1.00 . A A . 137 VAL CG1 1 1 15 34084 1 1 78 VAL CG2 C -15.120 -16.214 5.019 1.00 . A A . 137 VAL CG2 1 1 15 34085 1 1 78 VAL H H -12.512 -13.886 5.524 1.00 . A A . 137 VAL H 1 1 15 34086 1 1 78 VAL HA H -12.632 -16.412 3.962 1.00 . A A . 137 VAL HA 1 1 15 34087 1 1 78 VAL HB H -14.823 -14.306 4.075 1.00 . A A . 137 VAL HB 1 1 15 34088 1 1 78 VAL HG11 H -14.433 -15.265 1.792 1.00 . A A . 137 VAL HG11 1 1 15 34089 1 1 78 VAL HG12 H -14.698 -16.873 2.462 1.00 . A A . 137 VAL HG12 1 1 15 34090 1 1 78 VAL HG13 H -16.009 -15.693 2.459 1.00 . A A . 137 VAL HG13 1 1 15 34091 1 1 78 VAL HG21 H -14.631 -17.176 5.022 1.00 . A A . 137 VAL HG21 1 1 15 34092 1 1 78 VAL HG22 H -14.999 -15.744 5.984 1.00 . A A . 137 VAL HG22 1 1 15 34093 1 1 78 VAL HG23 H -16.172 -16.344 4.812 1.00 . A A . 137 VAL HG23 1 1 15 34094 1 1 78 VAL N N -12.647 -14.849 5.404 1.00 . A A . 137 VAL N 1 1 15 34095 1 1 78 VAL O O -12.893 -13.570 2.486 1.00 . A A . 137 VAL O 1 1 15 34096 1 1 79 LYS C C -11.134 -14.185 0.207 1.00 . A A . 138 LYS C 1 1 15 34097 1 1 79 LYS CA C -10.398 -14.041 1.540 1.00 . A A . 138 LYS CA 1 1 15 34098 1 1 79 LYS CB C -8.989 -14.633 1.446 1.00 . A A . 138 LYS CB 1 1 15 34099 1 1 79 LYS CD C -8.141 -14.490 -0.905 1.00 . A A . 138 LYS CD 1 1 15 34100 1 1 79 LYS CE C -6.891 -15.365 -1.040 1.00 . A A . 138 LYS CE 1 1 15 34101 1 1 79 LYS CG C -8.148 -13.810 0.466 1.00 . A A . 138 LYS CG 1 1 15 34102 1 1 79 LYS H H -10.649 -15.616 2.997 1.00 . A A . 138 LYS H 1 1 15 34103 1 1 79 LYS HA H -10.345 -13.005 1.831 1.00 . A A . 138 LYS HA 1 1 15 34104 1 1 79 LYS HB2 H -8.527 -14.615 2.423 1.00 . A A . 138 LYS HB2 1 1 15 34105 1 1 79 LYS HB3 H -9.052 -15.654 1.098 1.00 . A A . 138 LYS HB3 1 1 15 34106 1 1 79 LYS HD2 H -9.024 -15.103 -1.008 1.00 . A A . 138 LYS HD2 1 1 15 34107 1 1 79 LYS HD3 H -8.133 -13.737 -1.679 1.00 . A A . 138 LYS HD3 1 1 15 34108 1 1 79 LYS HE2 H -6.771 -15.690 -2.064 1.00 . A A . 138 LYS HE2 1 1 15 34109 1 1 79 LYS HE3 H -6.017 -14.828 -0.708 1.00 . A A . 138 LYS HE3 1 1 15 34110 1 1 79 LYS HG2 H -8.569 -12.819 0.374 1.00 . A A . 138 LYS HG2 1 1 15 34111 1 1 79 LYS HG3 H -7.135 -13.738 0.835 1.00 . A A . 138 LYS HG3 1 1 15 34112 1 1 79 LYS HZ1 H -8.059 -16.961 -0.385 1.00 . A A . 138 LYS HZ1 1 1 15 34113 1 1 79 LYS HZ2 H -6.389 -17.238 -0.280 1.00 . A A . 138 LYS HZ2 1 1 15 34114 1 1 79 LYS HZ3 H -7.149 -16.217 0.843 1.00 . A A . 138 LYS HZ3 1 1 15 34115 1 1 79 LYS N N -11.096 -14.843 2.591 1.00 . A A . 138 LYS N 1 1 15 34116 1 1 79 LYS NZ N -7.141 -16.533 -0.148 1.00 . A A . 138 LYS NZ 1 1 15 34117 1 1 79 LYS O O -11.745 -15.203 -0.062 1.00 . A A . 138 LYS O 1 1 15 34118 1 1 80 ILE C C -10.814 -13.135 -3.110 1.00 . A A . 139 ILE C 1 1 15 34119 1 1 80 ILE CA C -11.793 -13.259 -1.939 1.00 . A A . 139 ILE CA 1 1 15 34120 1 1 80 ILE CB C -12.806 -12.119 -1.937 1.00 . A A . 139 ILE CB 1 1 15 34121 1 1 80 ILE CD1 C -13.128 -9.657 -1.898 1.00 . A A . 139 ILE CD1 1 1 15 34122 1 1 80 ILE CG1 C -12.108 -10.777 -1.723 1.00 . A A . 139 ILE CG1 1 1 15 34123 1 1 80 ILE CG2 C -13.817 -12.350 -0.811 1.00 . A A . 139 ILE CG2 1 1 15 34124 1 1 80 ILE H H -10.591 -12.363 -0.386 1.00 . A A . 139 ILE H 1 1 15 34125 1 1 80 ILE HA H -12.323 -14.188 -2.005 1.00 . A A . 139 ILE HA 1 1 15 34126 1 1 80 ILE HB H -13.328 -12.107 -2.885 1.00 . A A . 139 ILE HB 1 1 15 34127 1 1 80 ILE HD11 H -14.119 -10.048 -1.719 1.00 . A A . 139 ILE HD11 1 1 15 34128 1 1 80 ILE HD12 H -12.919 -8.865 -1.198 1.00 . A A . 139 ILE HD12 1 1 15 34129 1 1 80 ILE HD13 H -13.070 -9.276 -2.906 1.00 . A A . 139 ILE HD13 1 1 15 34130 1 1 80 ILE HG12 H -11.696 -10.738 -0.725 1.00 . A A . 139 ILE HG12 1 1 15 34131 1 1 80 ILE HG13 H -11.319 -10.654 -2.447 1.00 . A A . 139 ILE HG13 1 1 15 34132 1 1 80 ILE HG21 H -13.991 -13.410 -0.696 1.00 . A A . 139 ILE HG21 1 1 15 34133 1 1 80 ILE HG22 H -13.425 -11.949 0.112 1.00 . A A . 139 ILE HG22 1 1 15 34134 1 1 80 ILE HG23 H -14.746 -11.857 -1.053 1.00 . A A . 139 ILE HG23 1 1 15 34135 1 1 80 ILE N N -11.086 -13.174 -0.626 1.00 . A A . 139 ILE N 1 1 15 34136 1 1 80 ILE O O -10.972 -13.799 -4.118 1.00 . A A . 139 ILE O 1 1 15 34137 1 1 81 ASP C C -7.682 -11.212 -3.745 1.00 . A A . 140 ASP C 1 1 15 34138 1 1 81 ASP CA C -8.823 -12.154 -4.132 1.00 . A A . 140 ASP CA 1 1 15 34139 1 1 81 ASP CB C -9.619 -11.548 -5.296 1.00 . A A . 140 ASP CB 1 1 15 34140 1 1 81 ASP CG C -8.984 -11.969 -6.623 1.00 . A A . 140 ASP CG 1 1 15 34141 1 1 81 ASP H H -9.685 -11.769 -2.177 1.00 . A A . 140 ASP H 1 1 15 34142 1 1 81 ASP HA H -8.434 -13.118 -4.418 1.00 . A A . 140 ASP HA 1 1 15 34143 1 1 81 ASP HB2 H -10.640 -11.899 -5.258 1.00 . A A . 140 ASP HB2 1 1 15 34144 1 1 81 ASP HB3 H -9.605 -10.471 -5.220 1.00 . A A . 140 ASP HB3 1 1 15 34145 1 1 81 ASP N N -9.802 -12.299 -3.000 1.00 . A A . 140 ASP N 1 1 15 34146 1 1 81 ASP O O -7.759 -10.506 -2.763 1.00 . A A . 140 ASP O 1 1 15 34147 1 1 81 ASP OD1 O -8.094 -11.271 -7.079 1.00 . A A . 140 ASP OD1 1 1 15 34148 1 1 81 ASP OD2 O -9.402 -12.982 -7.161 1.00 . A A . 140 ASP OD2 1 1 15 34149 1 1 82 LYS C C -5.171 -9.445 -5.469 1.00 . A A . 141 LYS C 1 1 15 34150 1 1 82 LYS CA C -5.479 -10.287 -4.226 1.00 . A A . 141 LYS CA 1 1 15 34151 1 1 82 LYS CB C -4.283 -11.199 -3.883 1.00 . A A . 141 LYS CB 1 1 15 34152 1 1 82 LYS CD C -5.093 -13.557 -3.670 1.00 . A A . 141 LYS CD 1 1 15 34153 1 1 82 LYS CE C -3.861 -14.446 -3.851 1.00 . A A . 141 LYS CE 1 1 15 34154 1 1 82 LYS CG C -4.704 -12.297 -2.896 1.00 . A A . 141 LYS CG 1 1 15 34155 1 1 82 LYS H H -6.604 -11.767 -5.320 1.00 . A A . 141 LYS H 1 1 15 34156 1 1 82 LYS HA H -5.713 -9.649 -3.388 1.00 . A A . 141 LYS HA 1 1 15 34157 1 1 82 LYS HB2 H -3.911 -11.657 -4.788 1.00 . A A . 141 LYS HB2 1 1 15 34158 1 1 82 LYS HB3 H -3.496 -10.604 -3.434 1.00 . A A . 141 LYS HB3 1 1 15 34159 1 1 82 LYS HD2 H -5.851 -14.097 -3.121 1.00 . A A . 141 LYS HD2 1 1 15 34160 1 1 82 LYS HD3 H -5.479 -13.280 -4.639 1.00 . A A . 141 LYS HD3 1 1 15 34161 1 1 82 LYS HE2 H -3.312 -14.151 -4.735 1.00 . A A . 141 LYS HE2 1 1 15 34162 1 1 82 LYS HE3 H -3.228 -14.396 -2.978 1.00 . A A . 141 LYS HE3 1 1 15 34163 1 1 82 LYS HG2 H -3.881 -12.520 -2.236 1.00 . A A . 141 LYS HG2 1 1 15 34164 1 1 82 LYS HG3 H -5.548 -11.957 -2.318 1.00 . A A . 141 LYS HG3 1 1 15 34165 1 1 82 LYS HZ1 H -5.113 -15.834 -4.767 1.00 . A A . 141 LYS HZ1 1 1 15 34166 1 1 82 LYS HZ2 H -3.628 -16.475 -4.256 1.00 . A A . 141 LYS HZ2 1 1 15 34167 1 1 82 LYS HZ3 H -4.840 -16.130 -3.116 1.00 . A A . 141 LYS HZ3 1 1 15 34168 1 1 82 LYS N N -6.632 -11.193 -4.527 1.00 . A A . 141 LYS N 1 1 15 34169 1 1 82 LYS NZ N -4.402 -15.825 -4.010 1.00 . A A . 141 LYS NZ 1 1 15 34170 1 1 82 LYS O O -5.947 -9.420 -6.407 1.00 . A A . 141 LYS O 1 1 15 34171 1 1 83 THR C C -2.213 -7.627 -6.731 1.00 . A A . 142 THR C 1 1 15 34172 1 1 83 THR CA C -3.715 -7.923 -6.685 1.00 . A A . 142 THR CA 1 1 15 34173 1 1 83 THR CB C -4.508 -6.627 -6.506 1.00 . A A . 142 THR CB 1 1 15 34174 1 1 83 THR CG2 C -4.353 -5.757 -7.754 1.00 . A A . 142 THR CG2 1 1 15 34175 1 1 83 THR H H -3.444 -8.793 -4.726 1.00 . A A . 142 THR H 1 1 15 34176 1 1 83 THR HA H -4.027 -8.420 -7.591 1.00 . A A . 142 THR HA 1 1 15 34177 1 1 83 THR HB H -4.131 -6.089 -5.650 1.00 . A A . 142 THR HB 1 1 15 34178 1 1 83 THR HG1 H -6.199 -7.390 -7.089 1.00 . A A . 142 THR HG1 1 1 15 34179 1 1 83 THR HG21 H -3.305 -5.638 -7.983 1.00 . A A . 142 THR HG21 1 1 15 34180 1 1 83 THR HG22 H -4.851 -6.232 -8.587 1.00 . A A . 142 THR HG22 1 1 15 34181 1 1 83 THR HG23 H -4.796 -4.789 -7.575 1.00 . A A . 142 THR HG23 1 1 15 34182 1 1 83 THR N N -4.055 -8.759 -5.491 1.00 . A A . 142 THR N 1 1 15 34183 1 1 83 THR O O -1.639 -7.137 -5.779 1.00 . A A . 142 THR O 1 1 15 34184 1 1 83 THR OG1 O -5.880 -6.935 -6.307 1.00 . A A . 142 THR OG1 1 1 15 34185 1 1 84 ASP C C 0.130 -6.553 -9.014 1.00 . A A . 143 ASP C 1 1 15 34186 1 1 84 ASP CA C -0.114 -7.648 -7.969 1.00 . A A . 143 ASP CA 1 1 15 34187 1 1 84 ASP CB C 0.493 -8.975 -8.430 1.00 . A A . 143 ASP CB 1 1 15 34188 1 1 84 ASP CG C 0.388 -10.003 -7.303 1.00 . A A . 143 ASP CG 1 1 15 34189 1 1 84 ASP H H -2.069 -8.305 -8.594 1.00 . A A . 143 ASP H 1 1 15 34190 1 1 84 ASP HA H 0.303 -7.362 -7.017 1.00 . A A . 143 ASP HA 1 1 15 34191 1 1 84 ASP HB2 H -0.042 -9.333 -9.297 1.00 . A A . 143 ASP HB2 1 1 15 34192 1 1 84 ASP HB3 H 1.532 -8.826 -8.683 1.00 . A A . 143 ASP HB3 1 1 15 34193 1 1 84 ASP N N -1.578 -7.916 -7.840 1.00 . A A . 143 ASP N 1 1 15 34194 1 1 84 ASP O O -0.479 -6.548 -10.067 1.00 . A A . 143 ASP O 1 1 15 34195 1 1 84 ASP OD1 O -0.629 -10.014 -6.630 1.00 . A A . 143 ASP OD1 1 1 15 34196 1 1 84 ASP OD2 O 1.326 -10.765 -7.132 1.00 . A A . 143 ASP OD2 1 1 15 34197 1 1 85 TYR C C 2.777 -4.482 -10.060 1.00 . A A . 144 TYR C 1 1 15 34198 1 1 85 TYR CA C 1.289 -4.526 -9.699 1.00 . A A . 144 TYR CA 1 1 15 34199 1 1 85 TYR CB C 0.885 -3.243 -8.972 1.00 . A A . 144 TYR CB 1 1 15 34200 1 1 85 TYR CD1 C -1.332 -2.924 -10.129 1.00 . A A . 144 TYR CD1 1 1 15 34201 1 1 85 TYR CD2 C -1.302 -3.223 -7.723 1.00 . A A . 144 TYR CD2 1 1 15 34202 1 1 85 TYR CE1 C -2.728 -2.816 -10.097 1.00 . A A . 144 TYR CE1 1 1 15 34203 1 1 85 TYR CE2 C -2.698 -3.113 -7.691 1.00 . A A . 144 TYR CE2 1 1 15 34204 1 1 85 TYR CG C -0.619 -3.127 -8.941 1.00 . A A . 144 TYR CG 1 1 15 34205 1 1 85 TYR CZ C -3.411 -2.911 -8.879 1.00 . A A . 144 TYR CZ 1 1 15 34206 1 1 85 TYR H H 1.484 -5.652 -7.870 1.00 . A A . 144 TYR H 1 1 15 34207 1 1 85 TYR HA H 0.690 -4.648 -10.588 1.00 . A A . 144 TYR HA 1 1 15 34208 1 1 85 TYR HB2 H 1.266 -3.268 -7.962 1.00 . A A . 144 TYR HB2 1 1 15 34209 1 1 85 TYR HB3 H 1.299 -2.389 -9.492 1.00 . A A . 144 TYR HB3 1 1 15 34210 1 1 85 TYR HD1 H -0.805 -2.852 -11.068 1.00 . A A . 144 TYR HD1 1 1 15 34211 1 1 85 TYR HD2 H -0.752 -3.379 -6.807 1.00 . A A . 144 TYR HD2 1 1 15 34212 1 1 85 TYR HE1 H -3.277 -2.659 -11.013 1.00 . A A . 144 TYR HE1 1 1 15 34213 1 1 85 TYR HE2 H -3.224 -3.187 -6.751 1.00 . A A . 144 TYR HE2 1 1 15 34214 1 1 85 TYR HH H -5.147 -3.447 -9.462 1.00 . A A . 144 TYR HH 1 1 15 34215 1 1 85 TYR N N 1.010 -5.626 -8.726 1.00 . A A . 144 TYR N 1 1 15 34216 1 1 85 TYR O O 3.631 -4.419 -9.194 1.00 . A A . 144 TYR O 1 1 15 34217 1 1 85 TYR OH O -4.786 -2.804 -8.849 1.00 . A A . 144 TYR OH 1 1 15 34218 1 1 86 MET C C 4.996 -2.983 -11.725 1.00 . A A . 145 MET C 1 1 15 34219 1 1 86 MET CA C 4.519 -4.436 -11.758 1.00 . A A . 145 MET CA 1 1 15 34220 1 1 86 MET CB C 4.532 -4.976 -13.190 1.00 . A A . 145 MET CB 1 1 15 34221 1 1 86 MET CE C 5.612 -7.819 -14.443 1.00 . A A . 145 MET CE 1 1 15 34222 1 1 86 MET CG C 5.973 -5.257 -13.617 1.00 . A A . 145 MET CG 1 1 15 34223 1 1 86 MET H H 2.379 -4.534 -12.006 1.00 . A A . 145 MET H 1 1 15 34224 1 1 86 MET HA H 5.136 -5.052 -11.121 1.00 . A A . 145 MET HA 1 1 15 34225 1 1 86 MET HB2 H 3.958 -5.890 -13.235 1.00 . A A . 145 MET HB2 1 1 15 34226 1 1 86 MET HB3 H 4.097 -4.245 -13.854 1.00 . A A . 145 MET HB3 1 1 15 34227 1 1 86 MET HE1 H 5.796 -7.310 -15.380 1.00 . A A . 145 MET HE1 1 1 15 34228 1 1 86 MET HE2 H 5.997 -8.824 -14.501 1.00 . A A . 145 MET HE2 1 1 15 34229 1 1 86 MET HE3 H 4.549 -7.852 -14.248 1.00 . A A . 145 MET HE3 1 1 15 34230 1 1 86 MET HG2 H 6.052 -5.177 -14.691 1.00 . A A . 145 MET HG2 1 1 15 34231 1 1 86 MET HG3 H 6.633 -4.539 -13.153 1.00 . A A . 145 MET HG3 1 1 15 34232 1 1 86 MET N N 3.089 -4.497 -11.331 1.00 . A A . 145 MET N 1 1 15 34233 1 1 86 MET O O 4.633 -2.183 -12.567 1.00 . A A . 145 MET O 1 1 15 34234 1 1 86 MET SD S 6.442 -6.928 -13.102 1.00 . A A . 145 MET SD 1 1 15 34235 1 1 87 VAL C C 7.453 -0.996 -11.614 1.00 . A A . 146 VAL C 1 1 15 34236 1 1 87 VAL CA C 6.287 -1.227 -10.644 1.00 . A A . 146 VAL CA 1 1 15 34237 1 1 87 VAL CB C 6.750 -1.067 -9.190 1.00 . A A . 146 VAL CB 1 1 15 34238 1 1 87 VAL CG1 C 7.166 0.385 -8.944 1.00 . A A . 146 VAL CG1 1 1 15 34239 1 1 87 VAL CG2 C 5.608 -1.430 -8.232 1.00 . A A . 146 VAL CG2 1 1 15 34240 1 1 87 VAL H H 6.062 -3.297 -10.079 1.00 . A A . 146 VAL H 1 1 15 34241 1 1 87 VAL HA H 5.486 -0.536 -10.851 1.00 . A A . 146 VAL HA 1 1 15 34242 1 1 87 VAL HB H 7.593 -1.715 -9.008 1.00 . A A . 146 VAL HB 1 1 15 34243 1 1 87 VAL HG11 H 7.433 0.849 -9.881 1.00 . A A . 146 VAL HG11 1 1 15 34244 1 1 87 VAL HG12 H 6.345 0.926 -8.497 1.00 . A A . 146 VAL HG12 1 1 15 34245 1 1 87 VAL HG13 H 8.014 0.407 -8.276 1.00 . A A . 146 VAL HG13 1 1 15 34246 1 1 87 VAL HG21 H 5.287 -2.443 -8.422 1.00 . A A . 146 VAL HG21 1 1 15 34247 1 1 87 VAL HG22 H 5.953 -1.347 -7.212 1.00 . A A . 146 VAL HG22 1 1 15 34248 1 1 87 VAL HG23 H 4.779 -0.755 -8.387 1.00 . A A . 146 VAL HG23 1 1 15 34249 1 1 87 VAL N N 5.796 -2.635 -10.750 1.00 . A A . 146 VAL N 1 1 15 34250 1 1 87 VAL O O 7.580 0.066 -12.195 1.00 . A A . 146 VAL O 1 1 15 34251 1 1 88 GLY C C 10.766 -1.907 -11.962 1.00 . A A . 147 GLY C 1 1 15 34252 1 1 88 GLY CA C 9.449 -1.823 -12.737 1.00 . A A . 147 GLY CA 1 1 15 34253 1 1 88 GLY H H 8.168 -2.828 -11.321 1.00 . A A . 147 GLY H 1 1 15 34254 1 1 88 GLY HA2 H 9.416 -2.608 -13.480 1.00 . A A . 147 GLY HA2 1 1 15 34255 1 1 88 GLY HA3 H 9.384 -0.862 -13.225 1.00 . A A . 147 GLY HA3 1 1 15 34256 1 1 88 GLY N N 8.295 -1.982 -11.798 1.00 . A A . 147 GLY N 1 1 15 34257 1 1 88 GLY O O 10.780 -2.137 -10.768 1.00 . A A . 147 GLY O 1 1 15 34258 1 1 89 SER C C 13.508 -0.449 -11.277 1.00 . A A . 148 SER C 1 1 15 34259 1 1 89 SER CA C 13.199 -1.789 -11.950 1.00 . A A . 148 SER CA 1 1 15 34260 1 1 89 SER CB C 14.210 -2.093 -13.058 1.00 . A A . 148 SER CB 1 1 15 34261 1 1 89 SER H H 11.833 -1.538 -13.601 1.00 . A A . 148 SER H 1 1 15 34262 1 1 89 SER HA H 13.199 -2.582 -11.221 1.00 . A A . 148 SER HA 1 1 15 34263 1 1 89 SER HB2 H 14.223 -3.153 -13.253 1.00 . A A . 148 SER HB2 1 1 15 34264 1 1 89 SER HB3 H 13.924 -1.574 -13.956 1.00 . A A . 148 SER HB3 1 1 15 34265 1 1 89 SER HG H 15.748 -0.904 -13.158 1.00 . A A . 148 SER HG 1 1 15 34266 1 1 89 SER N N 11.875 -1.722 -12.640 1.00 . A A . 148 SER N 1 1 15 34267 1 1 89 SER O O 13.297 0.604 -11.848 1.00 . A A . 148 SER O 1 1 15 34268 1 1 89 SER OG O 15.509 -1.681 -12.648 1.00 . A A . 148 SER OG 1 1 15 34269 1 1 90 TYR C C 15.781 0.867 -8.985 1.00 . A A . 149 TYR C 1 1 15 34270 1 1 90 TYR CA C 14.292 0.779 -9.329 1.00 . A A . 149 TYR CA 1 1 15 34271 1 1 90 TYR CB C 13.441 0.707 -8.061 1.00 . A A . 149 TYR CB 1 1 15 34272 1 1 90 TYR CD1 C 11.248 0.614 -9.293 1.00 . A A . 149 TYR CD1 1 1 15 34273 1 1 90 TYR CD2 C 11.637 2.429 -7.740 1.00 . A A . 149 TYR CD2 1 1 15 34274 1 1 90 TYR CE1 C 9.992 1.142 -9.600 1.00 . A A . 149 TYR CE1 1 1 15 34275 1 1 90 TYR CE2 C 10.377 2.955 -8.039 1.00 . A A . 149 TYR CE2 1 1 15 34276 1 1 90 TYR CG C 12.071 1.259 -8.365 1.00 . A A . 149 TYR CG 1 1 15 34277 1 1 90 TYR CZ C 9.554 2.315 -8.972 1.00 . A A . 149 TYR CZ 1 1 15 34278 1 1 90 TYR H H 14.134 -1.350 -9.620 1.00 . A A . 149 TYR H 1 1 15 34279 1 1 90 TYR HA H 13.994 1.631 -9.919 1.00 . A A . 149 TYR HA 1 1 15 34280 1 1 90 TYR HB2 H 13.357 -0.320 -7.736 1.00 . A A . 149 TYR HB2 1 1 15 34281 1 1 90 TYR HB3 H 13.902 1.295 -7.282 1.00 . A A . 149 TYR HB3 1 1 15 34282 1 1 90 TYR HD1 H 11.579 -0.292 -9.772 1.00 . A A . 149 TYR HD1 1 1 15 34283 1 1 90 TYR HD2 H 12.269 2.915 -7.017 1.00 . A A . 149 TYR HD2 1 1 15 34284 1 1 90 TYR HE1 H 9.359 0.642 -10.317 1.00 . A A . 149 TYR HE1 1 1 15 34285 1 1 90 TYR HE2 H 10.041 3.860 -7.555 1.00 . A A . 149 TYR HE2 1 1 15 34286 1 1 90 TYR HH H 8.418 3.431 -10.026 1.00 . A A . 149 TYR HH 1 1 15 34287 1 1 90 TYR N N 13.987 -0.487 -10.059 1.00 . A A . 149 TYR N 1 1 15 34288 1 1 90 TYR O O 16.353 -0.046 -8.422 1.00 . A A . 149 TYR O 1 1 15 34289 1 1 90 TYR OH O 8.314 2.842 -9.275 1.00 . A A . 149 TYR OH 1 1 15 34290 1 1 91 GLY C C 18.023 3.152 -7.875 1.00 . A A . 150 GLY C 1 1 15 34291 1 1 91 GLY CA C 17.857 2.139 -9.016 1.00 . A A . 150 GLY CA 1 1 15 34292 1 1 91 GLY H H 15.916 2.688 -9.769 1.00 . A A . 150 GLY H 1 1 15 34293 1 1 91 GLY HA2 H 18.277 1.189 -8.722 1.00 . A A . 150 GLY HA2 1 1 15 34294 1 1 91 GLY HA3 H 18.368 2.503 -9.893 1.00 . A A . 150 GLY HA3 1 1 15 34295 1 1 91 GLY N N 16.406 1.968 -9.319 1.00 . A A . 150 GLY N 1 1 15 34296 1 1 91 GLY O O 17.182 4.009 -7.694 1.00 . A A . 150 GLY O 1 1 15 34297 1 1 92 PRO C C 19.772 5.334 -6.528 1.00 . A A . 151 PRO C 1 1 15 34298 1 1 92 PRO CA C 19.344 3.962 -6.002 1.00 . A A . 151 PRO CA 1 1 15 34299 1 1 92 PRO CB C 20.478 3.303 -5.223 1.00 . A A . 151 PRO CB 1 1 15 34300 1 1 92 PRO CD C 20.182 2.031 -7.256 1.00 . A A . 151 PRO CD 1 1 15 34301 1 1 92 PRO CG C 21.193 2.449 -6.221 1.00 . A A . 151 PRO CG 1 1 15 34302 1 1 92 PRO HA H 18.468 4.045 -5.382 1.00 . A A . 151 PRO HA 1 1 15 34303 1 1 92 PRO HB2 H 21.143 4.055 -4.824 1.00 . A A . 151 PRO HB2 1 1 15 34304 1 1 92 PRO HB3 H 20.084 2.689 -4.429 1.00 . A A . 151 PRO HB3 1 1 15 34305 1 1 92 PRO HD2 H 20.619 2.065 -8.245 1.00 . A A . 151 PRO HD2 1 1 15 34306 1 1 92 PRO HD3 H 19.804 1.045 -7.041 1.00 . A A . 151 PRO HD3 1 1 15 34307 1 1 92 PRO HG2 H 21.988 3.016 -6.686 1.00 . A A . 151 PRO HG2 1 1 15 34308 1 1 92 PRO HG3 H 21.598 1.575 -5.735 1.00 . A A . 151 PRO HG3 1 1 15 34309 1 1 92 PRO N N 19.102 3.027 -7.130 1.00 . A A . 151 PRO N 1 1 15 34310 1 1 92 PRO O O 20.948 5.630 -6.624 1.00 . A A . 151 PRO O 1 1 15 34311 1 1 93 ARG C C 19.253 8.531 -6.225 1.00 . A A . 152 ARG C 1 1 15 34312 1 1 93 ARG CA C 19.174 7.531 -7.382 1.00 . A A . 152 ARG CA 1 1 15 34313 1 1 93 ARG CB C 18.042 7.904 -8.339 1.00 . A A . 152 ARG CB 1 1 15 34314 1 1 93 ARG CD C 18.969 7.947 -10.659 1.00 . A A . 152 ARG CD 1 1 15 34315 1 1 93 ARG CG C 18.586 8.803 -9.451 1.00 . A A . 152 ARG CG 1 1 15 34316 1 1 93 ARG CZ C 21.345 8.115 -11.094 1.00 . A A . 152 ARG CZ 1 1 15 34317 1 1 93 ARG H H 17.886 5.912 -6.776 1.00 . A A . 152 ARG H 1 1 15 34318 1 1 93 ARG HA H 20.112 7.500 -7.915 1.00 . A A . 152 ARG HA 1 1 15 34319 1 1 93 ARG HB2 H 17.627 7.006 -8.771 1.00 . A A . 152 ARG HB2 1 1 15 34320 1 1 93 ARG HB3 H 17.271 8.433 -7.796 1.00 . A A . 152 ARG HB3 1 1 15 34321 1 1 93 ARG HD2 H 18.334 7.073 -10.715 1.00 . A A . 152 ARG HD2 1 1 15 34322 1 1 93 ARG HD3 H 18.898 8.524 -11.568 1.00 . A A . 152 ARG HD3 1 1 15 34323 1 1 93 ARG HE H 20.593 6.864 -9.750 1.00 . A A . 152 ARG HE 1 1 15 34324 1 1 93 ARG HG2 H 17.828 9.518 -9.740 1.00 . A A . 152 ARG HG2 1 1 15 34325 1 1 93 ARG HG3 H 19.459 9.329 -9.094 1.00 . A A . 152 ARG HG3 1 1 15 34326 1 1 93 ARG HH11 H 20.686 9.977 -10.769 1.00 . A A . 152 ARG HH11 1 1 15 34327 1 1 93 ARG HH12 H 22.126 9.848 -11.721 1.00 . A A . 152 ARG HH12 1 1 15 34328 1 1 93 ARG HH21 H 22.231 6.385 -11.576 1.00 . A A . 152 ARG HH21 1 1 15 34329 1 1 93 ARG HH22 H 23.001 7.816 -12.178 1.00 . A A . 152 ARG HH22 1 1 15 34330 1 1 93 ARG N N 18.825 6.174 -6.865 1.00 . A A . 152 ARG N 1 1 15 34331 1 1 93 ARG NE N 20.383 7.549 -10.417 1.00 . A A . 152 ARG NE 1 1 15 34332 1 1 93 ARG NH1 N 21.390 9.415 -11.204 1.00 . A A . 152 ARG NH1 1 1 15 34333 1 1 93 ARG NH2 N 22.264 7.381 -11.660 1.00 . A A . 152 ARG NH2 1 1 15 34334 1 1 93 ARG O O 20.297 9.101 -5.962 1.00 . A A . 152 ARG O 1 1 15 34335 1 1 94 ALA C C 16.886 9.626 -3.570 1.00 . A A . 153 ALA C 1 1 15 34336 1 1 94 ALA CA C 18.178 9.715 -4.390 1.00 . A A . 153 ALA CA 1 1 15 34337 1 1 94 ALA CB C 18.297 11.095 -5.039 1.00 . A A . 153 ALA CB 1 1 15 34338 1 1 94 ALA H H 17.332 8.278 -5.762 1.00 . A A . 153 ALA H 1 1 15 34339 1 1 94 ALA HA H 19.035 9.534 -3.760 1.00 . A A . 153 ALA HA 1 1 15 34340 1 1 94 ALA HB1 H 19.196 11.136 -5.635 1.00 . A A . 153 ALA HB1 1 1 15 34341 1 1 94 ALA HB2 H 17.438 11.271 -5.670 1.00 . A A . 153 ALA HB2 1 1 15 34342 1 1 94 ALA HB3 H 18.339 11.853 -4.271 1.00 . A A . 153 ALA HB3 1 1 15 34343 1 1 94 ALA N N 18.161 8.748 -5.532 1.00 . A A . 153 ALA N 1 1 15 34344 1 1 94 ALA O O 15.793 9.743 -4.092 1.00 . A A . 153 ALA O 1 1 15 34345 1 1 95 GLU C C 14.794 8.328 -1.880 1.00 . A A . 154 GLU C 1 1 15 34346 1 1 95 GLU CA C 15.810 9.374 -1.382 1.00 . A A . 154 GLU CA 1 1 15 34347 1 1 95 GLU CB C 15.202 10.786 -1.412 1.00 . A A . 154 GLU CB 1 1 15 34348 1 1 95 GLU CD C 15.561 13.150 -0.676 1.00 . A A . 154 GLU CD 1 1 15 34349 1 1 95 GLU CG C 16.249 11.812 -0.961 1.00 . A A . 154 GLU CG 1 1 15 34350 1 1 95 GLU H H 17.908 9.374 -1.887 1.00 . A A . 154 GLU H 1 1 15 34351 1 1 95 GLU HA H 16.116 9.137 -0.376 1.00 . A A . 154 GLU HA 1 1 15 34352 1 1 95 GLU HB2 H 14.881 11.018 -2.417 1.00 . A A . 154 GLU HB2 1 1 15 34353 1 1 95 GLU HB3 H 14.355 10.832 -0.745 1.00 . A A . 154 GLU HB3 1 1 15 34354 1 1 95 GLU HG2 H 16.736 11.458 -0.065 1.00 . A A . 154 GLU HG2 1 1 15 34355 1 1 95 GLU HG3 H 16.982 11.945 -1.742 1.00 . A A . 154 GLU HG3 1 1 15 34356 1 1 95 GLU N N 17.012 9.445 -2.278 1.00 . A A . 154 GLU N 1 1 15 34357 1 1 95 GLU O O 15.138 7.392 -2.581 1.00 . A A . 154 GLU O 1 1 15 34358 1 1 95 GLU OE1 O 15.013 13.721 -1.604 1.00 . A A . 154 GLU OE1 1 1 15 34359 1 1 95 GLU OE2 O 15.596 13.579 0.465 1.00 . A A . 154 GLU OE2 1 1 15 34360 1 1 96 GLU C C 11.859 7.907 -3.250 1.00 . A A . 155 GLU C 1 1 15 34361 1 1 96 GLU CA C 12.494 7.503 -1.914 1.00 . A A . 155 GLU CA 1 1 15 34362 1 1 96 GLU CB C 11.449 7.550 -0.789 1.00 . A A . 155 GLU CB 1 1 15 34363 1 1 96 GLU CD C 9.447 8.951 -1.376 1.00 . A A . 155 GLU CD 1 1 15 34364 1 1 96 GLU CG C 10.819 8.953 -0.699 1.00 . A A . 155 GLU CG 1 1 15 34365 1 1 96 GLU H H 13.309 9.226 -0.919 1.00 . A A . 155 GLU H 1 1 15 34366 1 1 96 GLU HA H 12.910 6.510 -1.982 1.00 . A A . 155 GLU HA 1 1 15 34367 1 1 96 GLU HB2 H 10.677 6.824 -0.988 1.00 . A A . 155 GLU HB2 1 1 15 34368 1 1 96 GLU HB3 H 11.924 7.315 0.149 1.00 . A A . 155 GLU HB3 1 1 15 34369 1 1 96 GLU HG2 H 10.709 9.229 0.339 1.00 . A A . 155 GLU HG2 1 1 15 34370 1 1 96 GLU HG3 H 11.456 9.668 -1.194 1.00 . A A . 155 GLU HG3 1 1 15 34371 1 1 96 GLU N N 13.548 8.478 -1.498 1.00 . A A . 155 GLU N 1 1 15 34372 1 1 96 GLU O O 12.129 8.966 -3.787 1.00 . A A . 155 GLU O 1 1 15 34373 1 1 96 GLU OE1 O 8.781 7.931 -1.320 1.00 . A A . 155 GLU OE1 1 1 15 34374 1 1 96 GLU OE2 O 9.086 9.971 -1.938 1.00 . A A . 155 GLU OE2 1 1 15 34375 1 1 97 TYR C C 8.792 7.453 -4.818 1.00 . A A . 156 TYR C 1 1 15 34376 1 1 97 TYR CA C 10.304 7.395 -5.053 1.00 . A A . 156 TYR CA 1 1 15 34377 1 1 97 TYR CB C 10.642 6.246 -6.001 1.00 . A A . 156 TYR CB 1 1 15 34378 1 1 97 TYR CD1 C 12.706 7.385 -6.896 1.00 . A A . 156 TYR CD1 1 1 15 34379 1 1 97 TYR CD2 C 12.890 5.124 -6.043 1.00 . A A . 156 TYR CD2 1 1 15 34380 1 1 97 TYR CE1 C 14.073 7.381 -7.198 1.00 . A A . 156 TYR CE1 1 1 15 34381 1 1 97 TYR CE2 C 14.256 5.121 -6.344 1.00 . A A . 156 TYR CE2 1 1 15 34382 1 1 97 TYR CG C 12.115 6.255 -6.319 1.00 . A A . 156 TYR CG 1 1 15 34383 1 1 97 TYR CZ C 14.846 6.247 -6.922 1.00 . A A . 156 TYR CZ 1 1 15 34384 1 1 97 TYR H H 10.786 6.236 -3.305 1.00 . A A . 156 TYR H 1 1 15 34385 1 1 97 TYR HA H 10.662 8.328 -5.457 1.00 . A A . 156 TYR HA 1 1 15 34386 1 1 97 TYR HB2 H 10.382 5.311 -5.533 1.00 . A A . 156 TYR HB2 1 1 15 34387 1 1 97 TYR HB3 H 10.078 6.357 -6.916 1.00 . A A . 156 TYR HB3 1 1 15 34388 1 1 97 TYR HD1 H 12.107 8.258 -7.110 1.00 . A A . 156 TYR HD1 1 1 15 34389 1 1 97 TYR HD2 H 12.433 4.256 -5.593 1.00 . A A . 156 TYR HD2 1 1 15 34390 1 1 97 TYR HE1 H 14.531 8.249 -7.643 1.00 . A A . 156 TYR HE1 1 1 15 34391 1 1 97 TYR HE2 H 14.852 4.247 -6.134 1.00 . A A . 156 TYR HE2 1 1 15 34392 1 1 97 TYR HH H 16.321 5.699 -8.000 1.00 . A A . 156 TYR HH 1 1 15 34393 1 1 97 TYR N N 10.994 7.073 -3.771 1.00 . A A . 156 TYR N 1 1 15 34394 1 1 97 TYR O O 8.331 7.341 -3.695 1.00 . A A . 156 TYR O 1 1 15 34395 1 1 97 TYR OH O 16.193 6.241 -7.218 1.00 . A A . 156 TYR OH 1 1 15 34396 1 1 98 GLU C C 5.832 6.905 -6.815 1.00 . A A . 157 GLU C 1 1 15 34397 1 1 98 GLU CA C 6.539 7.685 -5.700 1.00 . A A . 157 GLU CA 1 1 15 34398 1 1 98 GLU CB C 6.198 9.171 -5.788 1.00 . A A . 157 GLU CB 1 1 15 34399 1 1 98 GLU CD C 5.342 11.044 -4.373 1.00 . A A . 157 GLU CD 1 1 15 34400 1 1 98 GLU CG C 6.208 9.784 -4.387 1.00 . A A . 157 GLU CG 1 1 15 34401 1 1 98 GLU H H 8.420 7.700 -6.755 1.00 . A A . 157 GLU H 1 1 15 34402 1 1 98 GLU HA H 6.251 7.301 -4.734 1.00 . A A . 157 GLU HA 1 1 15 34403 1 1 98 GLU HB2 H 6.931 9.673 -6.407 1.00 . A A . 157 GLU HB2 1 1 15 34404 1 1 98 GLU HB3 H 5.217 9.292 -6.225 1.00 . A A . 157 GLU HB3 1 1 15 34405 1 1 98 GLU HG2 H 5.816 9.068 -3.679 1.00 . A A . 157 GLU HG2 1 1 15 34406 1 1 98 GLU HG3 H 7.220 10.043 -4.114 1.00 . A A . 157 GLU HG3 1 1 15 34407 1 1 98 GLU N N 8.022 7.619 -5.863 1.00 . A A . 157 GLU N 1 1 15 34408 1 1 98 GLU O O 5.669 7.391 -7.918 1.00 . A A . 157 GLU O 1 1 15 34409 1 1 98 GLU OE1 O 5.421 11.804 -5.324 1.00 . A A . 157 GLU OE1 1 1 15 34410 1 1 98 GLU OE2 O 4.613 11.228 -3.411 1.00 . A A . 157 GLU OE2 1 1 15 34411 1 1 99 PHE C C 3.215 5.327 -7.609 1.00 . A A . 158 PHE C 1 1 15 34412 1 1 99 PHE CA C 4.682 4.886 -7.549 1.00 . A A . 158 PHE CA 1 1 15 34413 1 1 99 PHE CB C 4.806 3.443 -7.049 1.00 . A A . 158 PHE CB 1 1 15 34414 1 1 99 PHE CD1 C 4.487 2.374 -9.313 1.00 . A A . 158 PHE CD1 1 1 15 34415 1 1 99 PHE CD2 C 3.004 1.739 -7.502 1.00 . A A . 158 PHE CD2 1 1 15 34416 1 1 99 PHE CE1 C 3.814 1.491 -10.170 1.00 . A A . 158 PHE CE1 1 1 15 34417 1 1 99 PHE CE2 C 2.331 0.860 -8.359 1.00 . A A . 158 PHE CE2 1 1 15 34418 1 1 99 PHE CG C 4.080 2.498 -7.979 1.00 . A A . 158 PHE CG 1 1 15 34419 1 1 99 PHE CZ C 2.737 0.736 -9.692 1.00 . A A . 158 PHE CZ 1 1 15 34420 1 1 99 PHE H H 5.535 5.345 -5.622 1.00 . A A . 158 PHE H 1 1 15 34421 1 1 99 PHE HA H 5.152 4.988 -8.515 1.00 . A A . 158 PHE HA 1 1 15 34422 1 1 99 PHE HB2 H 5.850 3.169 -7.003 1.00 . A A . 158 PHE HB2 1 1 15 34423 1 1 99 PHE HB3 H 4.377 3.372 -6.062 1.00 . A A . 158 PHE HB3 1 1 15 34424 1 1 99 PHE HD1 H 5.317 2.956 -9.682 1.00 . A A . 158 PHE HD1 1 1 15 34425 1 1 99 PHE HD2 H 2.691 1.836 -6.473 1.00 . A A . 158 PHE HD2 1 1 15 34426 1 1 99 PHE HE1 H 4.127 1.395 -11.199 1.00 . A A . 158 PHE HE1 1 1 15 34427 1 1 99 PHE HE2 H 1.502 0.277 -7.990 1.00 . A A . 158 PHE HE2 1 1 15 34428 1 1 99 PHE HZ H 2.219 0.057 -10.353 1.00 . A A . 158 PHE HZ 1 1 15 34429 1 1 99 PHE N N 5.398 5.705 -6.524 1.00 . A A . 158 PHE N 1 1 15 34430 1 1 99 PHE O O 2.767 6.096 -6.781 1.00 . A A . 158 PHE O 1 1 15 34431 1 1 100 LEU C C 0.231 4.213 -9.452 1.00 . A A . 159 LEU C 1 1 15 34432 1 1 100 LEU CA C 1.034 5.268 -8.687 1.00 . A A . 159 LEU CA 1 1 15 34433 1 1 100 LEU CB C 1.067 6.609 -9.449 1.00 . A A . 159 LEU CB 1 1 15 34434 1 1 100 LEU CD1 C -1.000 6.489 -10.887 1.00 . A A . 159 LEU CD1 1 1 15 34435 1 1 100 LEU CD2 C -1.244 7.019 -8.453 1.00 . A A . 159 LEU CD2 1 1 15 34436 1 1 100 LEU CG C -0.349 7.186 -9.692 1.00 . A A . 159 LEU CG 1 1 15 34437 1 1 100 LEU H H 2.853 4.250 -9.244 1.00 . A A . 159 LEU H 1 1 15 34438 1 1 100 LEU HA H 0.615 5.417 -7.704 1.00 . A A . 159 LEU HA 1 1 15 34439 1 1 100 LEU HB2 H 1.641 7.322 -8.877 1.00 . A A . 159 LEU HB2 1 1 15 34440 1 1 100 LEU HB3 H 1.552 6.455 -10.403 1.00 . A A . 159 LEU HB3 1 1 15 34441 1 1 100 LEU HD11 H -0.238 6.201 -11.597 1.00 . A A . 159 LEU HD11 1 1 15 34442 1 1 100 LEU HD12 H -1.526 5.609 -10.548 1.00 . A A . 159 LEU HD12 1 1 15 34443 1 1 100 LEU HD13 H -1.697 7.164 -11.363 1.00 . A A . 159 LEU HD13 1 1 15 34444 1 1 100 LEU HD21 H -1.309 5.973 -8.192 1.00 . A A . 159 LEU HD21 1 1 15 34445 1 1 100 LEU HD22 H -0.822 7.571 -7.626 1.00 . A A . 159 LEU HD22 1 1 15 34446 1 1 100 LEU HD23 H -2.233 7.398 -8.670 1.00 . A A . 159 LEU HD23 1 1 15 34447 1 1 100 LEU HG H -0.255 8.240 -9.919 1.00 . A A . 159 LEU HG 1 1 15 34448 1 1 100 LEU N N 2.469 4.860 -8.582 1.00 . A A . 159 LEU N 1 1 15 34449 1 1 100 LEU O O 0.373 4.062 -10.652 1.00 . A A . 159 LEU O 1 1 15 34450 1 1 101 THR C C -2.578 3.142 -10.235 1.00 . A A . 160 THR C 1 1 15 34451 1 1 101 THR CA C -1.453 2.452 -9.452 1.00 . A A . 160 THR CA 1 1 15 34452 1 1 101 THR CB C -2.044 1.581 -8.338 1.00 . A A . 160 THR CB 1 1 15 34453 1 1 101 THR CG2 C -0.930 1.018 -7.446 1.00 . A A . 160 THR CG2 1 1 15 34454 1 1 101 THR H H -0.725 3.640 -7.804 1.00 . A A . 160 THR H 1 1 15 34455 1 1 101 THR HA H -0.843 1.853 -10.111 1.00 . A A . 160 THR HA 1 1 15 34456 1 1 101 THR HB H -2.590 0.760 -8.781 1.00 . A A . 160 THR HB 1 1 15 34457 1 1 101 THR HG1 H -3.688 1.818 -7.328 1.00 . A A . 160 THR HG1 1 1 15 34458 1 1 101 THR HG21 H -0.004 1.533 -7.655 1.00 . A A . 160 THR HG21 1 1 15 34459 1 1 101 THR HG22 H -1.195 1.160 -6.409 1.00 . A A . 160 THR HG22 1 1 15 34460 1 1 101 THR HG23 H -0.809 -0.036 -7.645 1.00 . A A . 160 THR HG23 1 1 15 34461 1 1 101 THR N N -0.623 3.490 -8.768 1.00 . A A . 160 THR N 1 1 15 34462 1 1 101 THR O O -3.071 4.170 -9.808 1.00 . A A . 160 THR O 1 1 15 34463 1 1 101 THR OG1 O -2.932 2.365 -7.558 1.00 . A A . 160 THR OG1 1 1 15 34464 1 1 102 PRO C C -5.376 3.121 -11.462 1.00 . A A . 161 PRO C 1 1 15 34465 1 1 102 PRO CA C -4.029 3.161 -12.189 1.00 . A A . 161 PRO CA 1 1 15 34466 1 1 102 PRO CB C -4.049 2.283 -13.440 1.00 . A A . 161 PRO CB 1 1 15 34467 1 1 102 PRO CD C -2.445 1.312 -11.947 1.00 . A A . 161 PRO CD 1 1 15 34468 1 1 102 PRO CG C -3.468 0.981 -13.000 1.00 . A A . 161 PRO CG 1 1 15 34469 1 1 102 PRO HA H -3.777 4.174 -12.458 1.00 . A A . 161 PRO HA 1 1 15 34470 1 1 102 PRO HB2 H -5.064 2.148 -13.788 1.00 . A A . 161 PRO HB2 1 1 15 34471 1 1 102 PRO HB3 H -3.437 2.717 -14.216 1.00 . A A . 161 PRO HB3 1 1 15 34472 1 1 102 PRO HD2 H -2.396 0.526 -11.205 1.00 . A A . 161 PRO HD2 1 1 15 34473 1 1 102 PRO HD3 H -1.478 1.480 -12.394 1.00 . A A . 161 PRO HD3 1 1 15 34474 1 1 102 PRO HG2 H -4.244 0.351 -12.584 1.00 . A A . 161 PRO HG2 1 1 15 34475 1 1 102 PRO HG3 H -2.990 0.486 -13.829 1.00 . A A . 161 PRO HG3 1 1 15 34476 1 1 102 PRO N N -2.955 2.561 -11.355 1.00 . A A . 161 PRO N 1 1 15 34477 1 1 102 PRO O O -5.471 2.692 -10.327 1.00 . A A . 161 PRO O 1 1 15 34478 1 1 103 MET C C -8.190 2.185 -11.055 1.00 . A A . 162 MET C 1 1 15 34479 1 1 103 MET CA C -7.766 3.599 -11.469 1.00 . A A . 162 MET CA 1 1 15 34480 1 1 103 MET CB C -8.722 4.153 -12.540 1.00 . A A . 162 MET CB 1 1 15 34481 1 1 103 MET CE C -8.938 6.415 -14.583 1.00 . A A . 162 MET CE 1 1 15 34482 1 1 103 MET CG C -9.323 5.478 -12.063 1.00 . A A . 162 MET CG 1 1 15 34483 1 1 103 MET H H -6.299 3.932 -13.020 1.00 . A A . 162 MET H 1 1 15 34484 1 1 103 MET HA H -7.761 4.249 -10.610 1.00 . A A . 162 MET HA 1 1 15 34485 1 1 103 MET HB2 H -8.179 4.316 -13.459 1.00 . A A . 162 MET HB2 1 1 15 34486 1 1 103 MET HB3 H -9.518 3.446 -12.716 1.00 . A A . 162 MET HB3 1 1 15 34487 1 1 103 MET HE1 H -8.061 6.780 -14.066 1.00 . A A . 162 MET HE1 1 1 15 34488 1 1 103 MET HE2 H -8.720 5.460 -15.043 1.00 . A A . 162 MET HE2 1 1 15 34489 1 1 103 MET HE3 H -9.223 7.122 -15.345 1.00 . A A . 162 MET HE3 1 1 15 34490 1 1 103 MET HG2 H -9.961 5.299 -11.212 1.00 . A A . 162 MET HG2 1 1 15 34491 1 1 103 MET HG3 H -8.528 6.153 -11.782 1.00 . A A . 162 MET HG3 1 1 15 34492 1 1 103 MET N N -6.413 3.584 -12.110 1.00 . A A . 162 MET N 1 1 15 34493 1 1 103 MET O O -7.892 1.212 -11.721 1.00 . A A . 162 MET O 1 1 15 34494 1 1 103 MET SD S -10.294 6.216 -13.400 1.00 . A A . 162 MET SD 1 1 15 34495 1 1 104 GLU C C -10.546 0.945 -8.522 1.00 . A A . 163 GLU C 1 1 15 34496 1 1 104 GLU CA C -9.366 0.749 -9.477 1.00 . A A . 163 GLU CA 1 1 15 34497 1 1 104 GLU CB C -8.168 0.122 -8.753 1.00 . A A . 163 GLU CB 1 1 15 34498 1 1 104 GLU CD C -6.319 0.578 -7.133 1.00 . A A . 163 GLU CD 1 1 15 34499 1 1 104 GLU CG C -7.694 1.040 -7.623 1.00 . A A . 163 GLU CG 1 1 15 34500 1 1 104 GLU H H -9.123 2.887 -9.454 1.00 . A A . 163 GLU H 1 1 15 34501 1 1 104 GLU HA H -9.658 0.130 -10.313 1.00 . A A . 163 GLU HA 1 1 15 34502 1 1 104 GLU HB2 H -8.460 -0.834 -8.340 1.00 . A A . 163 GLU HB2 1 1 15 34503 1 1 104 GLU HB3 H -7.361 -0.025 -9.456 1.00 . A A . 163 GLU HB3 1 1 15 34504 1 1 104 GLU HG2 H -7.623 2.052 -7.990 1.00 . A A . 163 GLU HG2 1 1 15 34505 1 1 104 GLU HG3 H -8.396 0.999 -6.805 1.00 . A A . 163 GLU HG3 1 1 15 34506 1 1 104 GLU N N -8.894 2.080 -9.960 1.00 . A A . 163 GLU N 1 1 15 34507 1 1 104 GLU O O -10.428 1.605 -7.507 1.00 . A A . 163 GLU O 1 1 15 34508 1 1 104 GLU OE1 O -6.277 -0.343 -6.334 1.00 . A A . 163 GLU OE1 1 1 15 34509 1 1 104 GLU OE2 O -5.334 1.154 -7.564 1.00 . A A . 163 GLU OE2 1 1 15 34510 1 1 105 GLU C C -12.796 -0.343 -6.741 1.00 . A A . 164 GLU C 1 1 15 34511 1 1 105 GLU CA C -12.884 0.564 -7.975 1.00 . A A . 164 GLU CA 1 1 15 34512 1 1 105 GLU CB C -14.088 0.184 -8.845 1.00 . A A . 164 GLU CB 1 1 15 34513 1 1 105 GLU CD C -15.322 -1.792 -9.753 1.00 . A A . 164 GLU CD 1 1 15 34514 1 1 105 GLU CG C -13.947 -1.256 -9.348 1.00 . A A . 164 GLU CG 1 1 15 34515 1 1 105 GLU H H -11.756 -0.119 -9.683 1.00 . A A . 164 GLU H 1 1 15 34516 1 1 105 GLU HA H -12.972 1.594 -7.667 1.00 . A A . 164 GLU HA 1 1 15 34517 1 1 105 GLU HB2 H -14.994 0.272 -8.263 1.00 . A A . 164 GLU HB2 1 1 15 34518 1 1 105 GLU HB3 H -14.142 0.854 -9.692 1.00 . A A . 164 GLU HB3 1 1 15 34519 1 1 105 GLU HG2 H -13.289 -1.277 -10.204 1.00 . A A . 164 GLU HG2 1 1 15 34520 1 1 105 GLU HG3 H -13.540 -1.876 -8.566 1.00 . A A . 164 GLU HG3 1 1 15 34521 1 1 105 GLU N N -11.687 0.394 -8.851 1.00 . A A . 164 GLU N 1 1 15 34522 1 1 105 GLU O O -12.271 -1.438 -6.795 1.00 . A A . 164 GLU O 1 1 15 34523 1 1 105 GLU OE1 O -16.264 -1.573 -9.007 1.00 . A A . 164 GLU OE1 1 1 15 34524 1 1 105 GLU OE2 O -15.412 -2.409 -10.800 1.00 . A A . 164 GLU OE2 1 1 15 34525 1 1 106 ALA C C -14.550 -1.554 -4.280 1.00 . A A . 165 ALA C 1 1 15 34526 1 1 106 ALA CA C -13.275 -0.695 -4.378 1.00 . A A . 165 ALA CA 1 1 15 34527 1 1 106 ALA CB C -13.221 0.334 -3.243 1.00 . A A . 165 ALA CB 1 1 15 34528 1 1 106 ALA H H -13.726 1.008 -5.619 1.00 . A A . 165 ALA H 1 1 15 34529 1 1 106 ALA HA H -12.394 -1.316 -4.358 1.00 . A A . 165 ALA HA 1 1 15 34530 1 1 106 ALA HB1 H -13.073 1.321 -3.655 1.00 . A A . 165 ALA HB1 1 1 15 34531 1 1 106 ALA HB2 H -14.147 0.311 -2.689 1.00 . A A . 165 ALA HB2 1 1 15 34532 1 1 106 ALA HB3 H -12.401 0.094 -2.582 1.00 . A A . 165 ALA HB3 1 1 15 34533 1 1 106 ALA N N -13.311 0.120 -5.630 1.00 . A A . 165 ALA N 1 1 15 34534 1 1 106 ALA O O -15.376 -1.516 -5.171 1.00 . A A . 165 ALA O 1 1 15 34535 1 1 107 PRO C C -17.106 -2.293 -2.683 1.00 . A A . 166 PRO C 1 1 15 34536 1 1 107 PRO CA C -15.890 -3.155 -3.037 1.00 . A A . 166 PRO CA 1 1 15 34537 1 1 107 PRO CB C -15.521 -4.082 -1.881 1.00 . A A . 166 PRO CB 1 1 15 34538 1 1 107 PRO CD C -13.757 -2.437 -2.066 1.00 . A A . 166 PRO CD 1 1 15 34539 1 1 107 PRO CG C -14.481 -3.344 -1.103 1.00 . A A . 166 PRO CG 1 1 15 34540 1 1 107 PRO HA H -16.076 -3.731 -3.929 1.00 . A A . 166 PRO HA 1 1 15 34541 1 1 107 PRO HB2 H -16.389 -4.274 -1.264 1.00 . A A . 166 PRO HB2 1 1 15 34542 1 1 107 PRO HB3 H -15.114 -5.007 -2.258 1.00 . A A . 166 PRO HB3 1 1 15 34543 1 1 107 PRO HD2 H -13.573 -1.477 -1.607 1.00 . A A . 166 PRO HD2 1 1 15 34544 1 1 107 PRO HD3 H -12.833 -2.887 -2.391 1.00 . A A . 166 PRO HD3 1 1 15 34545 1 1 107 PRO HG2 H -14.950 -2.757 -0.325 1.00 . A A . 166 PRO HG2 1 1 15 34546 1 1 107 PRO HG3 H -13.781 -4.041 -0.668 1.00 . A A . 166 PRO HG3 1 1 15 34547 1 1 107 PRO N N -14.685 -2.304 -3.205 1.00 . A A . 166 PRO N 1 1 15 34548 1 1 107 PRO O O -17.094 -1.551 -1.718 1.00 . A A . 166 PRO O 1 1 15 34549 1 1 108 LYS C C -20.564 -2.476 -2.848 1.00 . A A . 167 LYS C 1 1 15 34550 1 1 108 LYS CA C -19.380 -1.567 -3.189 1.00 . A A . 167 LYS CA 1 1 15 34551 1 1 108 LYS CB C -19.655 -0.793 -4.484 1.00 . A A . 167 LYS CB 1 1 15 34552 1 1 108 LYS CD C -18.505 -1.871 -6.438 1.00 . A A . 167 LYS CD 1 1 15 34553 1 1 108 LYS CE C -18.254 -3.328 -6.837 1.00 . A A . 167 LYS CE 1 1 15 34554 1 1 108 LYS CG C -19.822 -1.769 -5.657 1.00 . A A . 167 LYS CG 1 1 15 34555 1 1 108 LYS H H -18.136 -2.985 -4.236 1.00 . A A . 167 LYS H 1 1 15 34556 1 1 108 LYS HA H -19.194 -0.876 -2.382 1.00 . A A . 167 LYS HA 1 1 15 34557 1 1 108 LYS HB2 H -20.560 -0.214 -4.368 1.00 . A A . 167 LYS HB2 1 1 15 34558 1 1 108 LYS HB3 H -18.829 -0.128 -4.686 1.00 . A A . 167 LYS HB3 1 1 15 34559 1 1 108 LYS HD2 H -18.566 -1.260 -7.326 1.00 . A A . 167 LYS HD2 1 1 15 34560 1 1 108 LYS HD3 H -17.691 -1.525 -5.819 1.00 . A A . 167 LYS HD3 1 1 15 34561 1 1 108 LYS HE2 H -17.192 -3.515 -6.921 1.00 . A A . 167 LYS HE2 1 1 15 34562 1 1 108 LYS HE3 H -18.699 -3.997 -6.116 1.00 . A A . 167 LYS HE3 1 1 15 34563 1 1 108 LYS HG2 H -20.094 -2.743 -5.279 1.00 . A A . 167 LYS HG2 1 1 15 34564 1 1 108 LYS HG3 H -20.598 -1.409 -6.315 1.00 . A A . 167 LYS HG3 1 1 15 34565 1 1 108 LYS HZ1 H -18.577 -2.747 -8.809 1.00 . A A . 167 LYS HZ1 1 1 15 34566 1 1 108 LYS HZ2 H -18.697 -4.423 -8.550 1.00 . A A . 167 LYS HZ2 1 1 15 34567 1 1 108 LYS HZ3 H -19.948 -3.395 -8.045 1.00 . A A . 167 LYS HZ3 1 1 15 34568 1 1 108 LYS N N -18.154 -2.382 -3.464 1.00 . A A . 167 LYS N 1 1 15 34569 1 1 108 LYS NZ N -18.918 -3.485 -8.159 1.00 . A A . 167 LYS NZ 1 1 15 34570 1 1 108 LYS O O -20.491 -3.682 -2.978 1.00 . A A . 167 LYS O 1 1 15 34571 1 1 109 GLY C C -23.212 -2.496 -0.592 1.00 . A A . 168 GLY C 1 1 15 34572 1 1 109 GLY CA C -22.857 -2.713 -2.064 1.00 . A A . 168 GLY CA 1 1 15 34573 1 1 109 GLY H H -21.688 -0.922 -2.324 1.00 . A A . 168 GLY H 1 1 15 34574 1 1 109 GLY HA2 H -23.689 -2.414 -2.685 1.00 . A A . 168 GLY HA2 1 1 15 34575 1 1 109 GLY HA3 H -22.642 -3.759 -2.230 1.00 . A A . 168 GLY HA3 1 1 15 34576 1 1 109 GLY N N -21.658 -1.897 -2.415 1.00 . A A . 168 GLY N 1 1 15 34577 1 1 109 GLY O O -22.399 -2.033 0.187 1.00 . A A . 168 GLY O 1 1 15 34578 1 1 110 MET C C -23.966 -3.531 2.115 1.00 . A A . 169 MET C 1 1 15 34579 1 1 110 MET CA C -24.833 -2.651 1.223 1.00 . A A . 169 MET CA 1 1 15 34580 1 1 110 MET CB C -26.294 -3.112 1.306 1.00 . A A . 169 MET CB 1 1 15 34581 1 1 110 MET CE C -29.178 -0.675 -0.198 1.00 . A A . 169 MET CE 1 1 15 34582 1 1 110 MET CG C -27.134 -2.408 0.238 1.00 . A A . 169 MET CG 1 1 15 34583 1 1 110 MET H H -25.049 -3.206 -0.855 1.00 . A A . 169 MET H 1 1 15 34584 1 1 110 MET HA H -24.751 -1.615 1.514 1.00 . A A . 169 MET HA 1 1 15 34585 1 1 110 MET HB2 H -26.341 -4.180 1.152 1.00 . A A . 169 MET HB2 1 1 15 34586 1 1 110 MET HB3 H -26.686 -2.876 2.285 1.00 . A A . 169 MET HB3 1 1 15 34587 1 1 110 MET HE1 H -29.085 -0.973 -1.230 1.00 . A A . 169 MET HE1 1 1 15 34588 1 1 110 MET HE2 H -30.190 -0.343 -0.010 1.00 . A A . 169 MET HE2 1 1 15 34589 1 1 110 MET HE3 H -28.485 0.130 0.005 1.00 . A A . 169 MET HE3 1 1 15 34590 1 1 110 MET HG2 H -26.659 -1.478 -0.031 1.00 . A A . 169 MET HG2 1 1 15 34591 1 1 110 MET HG3 H -27.199 -3.044 -0.632 1.00 . A A . 169 MET HG3 1 1 15 34592 1 1 110 MET N N -24.417 -2.832 -0.206 1.00 . A A . 169 MET N 1 1 15 34593 1 1 110 MET O O -23.249 -3.054 2.975 1.00 . A A . 169 MET O 1 1 15 34594 1 1 110 MET SD S -28.797 -2.080 0.876 1.00 . A A . 169 MET SD 1 1 15 34595 1 1 111 LEU C C -21.721 -5.464 2.515 1.00 . A A . 170 LEU C 1 1 15 34596 1 1 111 LEU CA C -23.210 -5.759 2.719 1.00 . A A . 170 LEU CA 1 1 15 34597 1 1 111 LEU CB C -23.570 -7.156 2.188 1.00 . A A . 170 LEU CB 1 1 15 34598 1 1 111 LEU CD1 C -21.872 -8.215 3.688 1.00 . A A . 170 LEU CD1 1 1 15 34599 1 1 111 LEU CD2 C -24.221 -7.930 4.487 1.00 . A A . 170 LEU CD2 1 1 15 34600 1 1 111 LEU CG C -23.340 -8.222 3.268 1.00 . A A . 170 LEU CG 1 1 15 34601 1 1 111 LEU H H -24.612 -5.163 1.195 1.00 . A A . 170 LEU H 1 1 15 34602 1 1 111 LEU HA H -23.471 -5.678 3.760 1.00 . A A . 170 LEU HA 1 1 15 34603 1 1 111 LEU HB2 H -24.608 -7.167 1.892 1.00 . A A . 170 LEU HB2 1 1 15 34604 1 1 111 LEU HB3 H -22.953 -7.380 1.331 1.00 . A A . 170 LEU HB3 1 1 15 34605 1 1 111 LEU HD11 H -21.264 -7.898 2.853 1.00 . A A . 170 LEU HD11 1 1 15 34606 1 1 111 LEU HD12 H -21.739 -7.528 4.511 1.00 . A A . 170 LEU HD12 1 1 15 34607 1 1 111 LEU HD13 H -21.579 -9.207 3.995 1.00 . A A . 170 LEU HD13 1 1 15 34608 1 1 111 LEU HD21 H -25.198 -7.609 4.155 1.00 . A A . 170 LEU HD21 1 1 15 34609 1 1 111 LEU HD22 H -24.319 -8.824 5.082 1.00 . A A . 170 LEU HD22 1 1 15 34610 1 1 111 LEU HD23 H -23.768 -7.149 5.078 1.00 . A A . 170 LEU HD23 1 1 15 34611 1 1 111 LEU HG H -23.590 -9.194 2.868 1.00 . A A . 170 LEU HG 1 1 15 34612 1 1 111 LEU N N -24.026 -4.816 1.903 1.00 . A A . 170 LEU N 1 1 15 34613 1 1 111 LEU O O -20.908 -5.676 3.397 1.00 . A A . 170 LEU O 1 1 15 34614 1 1 112 ALA C C -19.393 -3.634 2.099 1.00 . A A . 171 ALA C 1 1 15 34615 1 1 112 ALA CA C -19.923 -4.655 1.083 1.00 . A A . 171 ALA CA 1 1 15 34616 1 1 112 ALA CB C -19.903 -4.064 -0.329 1.00 . A A . 171 ALA CB 1 1 15 34617 1 1 112 ALA H H -22.038 -4.808 0.669 1.00 . A A . 171 ALA H 1 1 15 34618 1 1 112 ALA HA H -19.331 -5.555 1.114 1.00 . A A . 171 ALA HA 1 1 15 34619 1 1 112 ALA HB1 H -20.775 -4.397 -0.871 1.00 . A A . 171 ALA HB1 1 1 15 34620 1 1 112 ALA HB2 H -19.907 -2.986 -0.268 1.00 . A A . 171 ALA HB2 1 1 15 34621 1 1 112 ALA HB3 H -19.012 -4.392 -0.843 1.00 . A A . 171 ALA HB3 1 1 15 34622 1 1 112 ALA N N -21.361 -4.971 1.357 1.00 . A A . 171 ALA N 1 1 15 34623 1 1 112 ALA O O -18.206 -3.559 2.346 1.00 . A A . 171 ALA O 1 1 15 34624 1 1 113 ARG C C -19.198 -2.541 4.905 1.00 . A A . 172 ARG C 1 1 15 34625 1 1 113 ARG CA C -19.807 -1.838 3.689 1.00 . A A . 172 ARG CA 1 1 15 34626 1 1 113 ARG CB C -21.068 -1.069 4.092 1.00 . A A . 172 ARG CB 1 1 15 34627 1 1 113 ARG CD C -22.814 0.515 3.262 1.00 . A A . 172 ARG CD 1 1 15 34628 1 1 113 ARG CG C -21.416 -0.053 3.003 1.00 . A A . 172 ARG CG 1 1 15 34629 1 1 113 ARG CZ C -23.625 1.598 5.271 1.00 . A A . 172 ARG CZ 1 1 15 34630 1 1 113 ARG H H -21.218 -2.932 2.471 1.00 . A A . 172 ARG H 1 1 15 34631 1 1 113 ARG HA H -19.092 -1.166 3.245 1.00 . A A . 172 ARG HA 1 1 15 34632 1 1 113 ARG HB2 H -21.888 -1.762 4.214 1.00 . A A . 172 ARG HB2 1 1 15 34633 1 1 113 ARG HB3 H -20.892 -0.550 5.022 1.00 . A A . 172 ARG HB3 1 1 15 34634 1 1 113 ARG HD2 H -23.164 1.060 2.397 1.00 . A A . 172 ARG HD2 1 1 15 34635 1 1 113 ARG HD3 H -23.503 -0.278 3.512 1.00 . A A . 172 ARG HD3 1 1 15 34636 1 1 113 ARG HE H -21.800 1.910 4.553 1.00 . A A . 172 ARG HE 1 1 15 34637 1 1 113 ARG HG2 H -20.692 0.750 3.015 1.00 . A A . 172 ARG HG2 1 1 15 34638 1 1 113 ARG HG3 H -21.400 -0.539 2.038 1.00 . A A . 172 ARG HG3 1 1 15 34639 1 1 113 ARG HH11 H -24.832 2.476 3.936 1.00 . A A . 172 ARG HH11 1 1 15 34640 1 1 113 ARG HH12 H -25.485 2.294 5.532 1.00 . A A . 172 ARG HH12 1 1 15 34641 1 1 113 ARG HH21 H -22.647 0.757 6.802 1.00 . A A . 172 ARG HH21 1 1 15 34642 1 1 113 ARG HH22 H -24.245 1.321 7.153 1.00 . A A . 172 ARG HH22 1 1 15 34643 1 1 113 ARG N N -20.264 -2.852 2.687 1.00 . A A . 172 ARG N 1 1 15 34644 1 1 113 ARG NE N -22.646 1.432 4.424 1.00 . A A . 172 ARG NE 1 1 15 34645 1 1 113 ARG NH1 N -24.734 2.167 4.882 1.00 . A A . 172 ARG NH1 1 1 15 34646 1 1 113 ARG NH2 N -23.496 1.195 6.506 1.00 . A A . 172 ARG NH2 1 1 15 34647 1 1 113 ARG O O -19.794 -3.437 5.474 1.00 . A A . 172 ARG O 1 1 15 34648 1 1 114 GLY C C -15.841 -2.673 6.357 1.00 . A A . 173 GLY C 1 1 15 34649 1 1 114 GLY CA C -17.362 -2.791 6.480 1.00 . A A . 173 GLY CA 1 1 15 34650 1 1 114 GLY H H -17.555 -1.424 4.825 1.00 . A A . 173 GLY H 1 1 15 34651 1 1 114 GLY HA2 H -17.690 -2.302 7.387 1.00 . A A . 173 GLY HA2 1 1 15 34652 1 1 114 GLY HA3 H -17.636 -3.836 6.517 1.00 . A A . 173 GLY HA3 1 1 15 34653 1 1 114 GLY N N -18.015 -2.146 5.302 1.00 . A A . 173 GLY N 1 1 15 34654 1 1 114 GLY O O -15.329 -2.085 5.425 1.00 . A A . 173 GLY O 1 1 15 34655 1 1 115 SER C C -13.057 -4.304 6.414 1.00 . A A . 174 SER C 1 1 15 34656 1 1 115 SER CA C -13.626 -3.155 7.251 1.00 . A A . 174 SER CA 1 1 15 34657 1 1 115 SER CB C -13.180 -3.281 8.707 1.00 . A A . 174 SER CB 1 1 15 34658 1 1 115 SER H H -15.558 -3.697 8.039 1.00 . A A . 174 SER H 1 1 15 34659 1 1 115 SER HA H -13.308 -2.206 6.852 1.00 . A A . 174 SER HA 1 1 15 34660 1 1 115 SER HB2 H -12.129 -3.514 8.744 1.00 . A A . 174 SER HB2 1 1 15 34661 1 1 115 SER HB3 H -13.358 -2.345 9.219 1.00 . A A . 174 SER HB3 1 1 15 34662 1 1 115 SER HG H -13.633 -5.159 8.945 1.00 . A A . 174 SER HG 1 1 15 34663 1 1 115 SER N N -15.118 -3.230 7.298 1.00 . A A . 174 SER N 1 1 15 34664 1 1 115 SER O O -13.448 -5.446 6.563 1.00 . A A . 174 SER O 1 1 15 34665 1 1 115 SER OG O -13.913 -4.327 9.333 1.00 . A A . 174 SER OG 1 1 15 34666 1 1 116 TYR C C -10.026 -5.201 4.988 1.00 . A A . 175 TYR C 1 1 15 34667 1 1 116 TYR CA C -11.522 -5.071 4.687 1.00 . A A . 175 TYR CA 1 1 15 34668 1 1 116 TYR CB C -11.736 -4.605 3.247 1.00 . A A . 175 TYR CB 1 1 15 34669 1 1 116 TYR CD1 C -14.215 -4.204 3.442 1.00 . A A . 175 TYR CD1 1 1 15 34670 1 1 116 TYR CD2 C -13.421 -5.840 1.839 1.00 . A A . 175 TYR CD2 1 1 15 34671 1 1 116 TYR CE1 C -15.534 -4.470 3.059 1.00 . A A . 175 TYR CE1 1 1 15 34672 1 1 116 TYR CE2 C -14.741 -6.107 1.456 1.00 . A A . 175 TYR CE2 1 1 15 34673 1 1 116 TYR CG C -13.158 -4.889 2.832 1.00 . A A . 175 TYR CG 1 1 15 34674 1 1 116 TYR CZ C -15.797 -5.421 2.066 1.00 . A A . 175 TYR CZ 1 1 15 34675 1 1 116 TYR H H -11.834 -3.075 5.442 1.00 . A A . 175 TYR H 1 1 15 34676 1 1 116 TYR HA H -12.022 -6.014 4.847 1.00 . A A . 175 TYR HA 1 1 15 34677 1 1 116 TYR HB2 H -11.544 -3.544 3.179 1.00 . A A . 175 TYR HB2 1 1 15 34678 1 1 116 TYR HB3 H -11.058 -5.135 2.593 1.00 . A A . 175 TYR HB3 1 1 15 34679 1 1 116 TYR HD1 H -14.012 -3.470 4.208 1.00 . A A . 175 TYR HD1 1 1 15 34680 1 1 116 TYR HD2 H -12.604 -6.370 1.369 1.00 . A A . 175 TYR HD2 1 1 15 34681 1 1 116 TYR HE1 H -16.349 -3.941 3.529 1.00 . A A . 175 TYR HE1 1 1 15 34682 1 1 116 TYR HE2 H -14.941 -6.841 0.689 1.00 . A A . 175 TYR HE2 1 1 15 34683 1 1 116 TYR HH H -17.545 -6.102 2.428 1.00 . A A . 175 TYR HH 1 1 15 34684 1 1 116 TYR N N -12.131 -4.004 5.539 1.00 . A A . 175 TYR N 1 1 15 34685 1 1 116 TYR O O -9.235 -4.360 4.605 1.00 . A A . 175 TYR O 1 1 15 34686 1 1 116 TYR OH O -17.098 -5.686 1.688 1.00 . A A . 175 TYR OH 1 1 15 34687 1 1 117 ASN C C -7.431 -6.838 4.720 1.00 . A A . 176 ASN C 1 1 15 34688 1 1 117 ASN CA C -8.189 -6.443 5.987 1.00 . A A . 176 ASN CA 1 1 15 34689 1 1 117 ASN CB C -8.151 -7.579 7.013 1.00 . A A . 176 ASN CB 1 1 15 34690 1 1 117 ASN CG C -6.704 -7.832 7.447 1.00 . A A . 176 ASN CG 1 1 15 34691 1 1 117 ASN H H -10.294 -6.917 5.955 1.00 . A A . 176 ASN H 1 1 15 34692 1 1 117 ASN HA H -7.773 -5.544 6.413 1.00 . A A . 176 ASN HA 1 1 15 34693 1 1 117 ASN HB2 H -8.742 -7.304 7.875 1.00 . A A . 176 ASN HB2 1 1 15 34694 1 1 117 ASN HB3 H -8.554 -8.478 6.572 1.00 . A A . 176 ASN HB3 1 1 15 34695 1 1 117 ASN HD21 H -7.032 -7.327 9.338 1.00 . A A . 176 ASN HD21 1 1 15 34696 1 1 117 ASN HD22 H -5.441 -7.794 8.977 1.00 . A A . 176 ASN HD22 1 1 15 34697 1 1 117 ASN N N -9.636 -6.252 5.665 1.00 . A A . 176 ASN N 1 1 15 34698 1 1 117 ASN ND2 N -6.364 -7.635 8.690 1.00 . A A . 176 ASN ND2 1 1 15 34699 1 1 117 ASN O O -7.744 -7.827 4.087 1.00 . A A . 176 ASN O 1 1 15 34700 1 1 117 ASN OD1 O -5.876 -8.214 6.643 1.00 . A A . 176 ASN OD1 1 1 15 34701 1 1 118 ILE C C -4.246 -6.799 3.430 1.00 . A A . 177 ILE C 1 1 15 34702 1 1 118 ILE CA C -5.683 -6.387 3.093 1.00 . A A . 177 ILE CA 1 1 15 34703 1 1 118 ILE CB C -5.692 -5.101 2.259 1.00 . A A . 177 ILE CB 1 1 15 34704 1 1 118 ILE CD1 C -7.196 -3.437 1.091 1.00 . A A . 177 ILE CD1 1 1 15 34705 1 1 118 ILE CG1 C -7.148 -4.653 2.025 1.00 . A A . 177 ILE CG1 1 1 15 34706 1 1 118 ILE CG2 C -5.005 -5.375 0.915 1.00 . A A . 177 ILE CG2 1 1 15 34707 1 1 118 ILE H H -6.226 -5.262 4.849 1.00 . A A . 177 ILE H 1 1 15 34708 1 1 118 ILE HA H -6.179 -7.172 2.553 1.00 . A A . 177 ILE HA 1 1 15 34709 1 1 118 ILE HB H -5.155 -4.326 2.786 1.00 . A A . 177 ILE HB 1 1 15 34710 1 1 118 ILE HD11 H -6.581 -2.647 1.494 1.00 . A A . 177 ILE HD11 1 1 15 34711 1 1 118 ILE HD12 H -6.827 -3.719 0.114 1.00 . A A . 177 ILE HD12 1 1 15 34712 1 1 118 ILE HD13 H -8.217 -3.091 1.005 1.00 . A A . 177 ILE HD13 1 1 15 34713 1 1 118 ILE HG12 H -7.703 -5.468 1.588 1.00 . A A . 177 ILE HG12 1 1 15 34714 1 1 118 ILE HG13 H -7.593 -4.390 2.974 1.00 . A A . 177 ILE HG13 1 1 15 34715 1 1 118 ILE HG21 H -4.108 -5.955 1.081 1.00 . A A . 177 ILE HG21 1 1 15 34716 1 1 118 ILE HG22 H -5.675 -5.926 0.273 1.00 . A A . 177 ILE HG22 1 1 15 34717 1 1 118 ILE HG23 H -4.745 -4.438 0.444 1.00 . A A . 177 ILE HG23 1 1 15 34718 1 1 118 ILE N N -6.449 -6.062 4.334 1.00 . A A . 177 ILE N 1 1 15 34719 1 1 118 ILE O O -3.512 -6.064 4.065 1.00 . A A . 177 ILE O 1 1 15 34720 1 1 119 LYS C C -1.515 -7.905 2.169 1.00 . A A . 178 LYS C 1 1 15 34721 1 1 119 LYS CA C -2.443 -8.430 3.258 1.00 . A A . 178 LYS CA 1 1 15 34722 1 1 119 LYS CB C -2.511 -9.958 3.226 1.00 . A A . 178 LYS CB 1 1 15 34723 1 1 119 LYS CD C -2.061 -11.914 4.720 1.00 . A A . 178 LYS CD 1 1 15 34724 1 1 119 LYS CE C -2.896 -11.783 5.996 1.00 . A A . 178 LYS CE 1 1 15 34725 1 1 119 LYS CG C -1.565 -10.533 4.283 1.00 . A A . 178 LYS CG 1 1 15 34726 1 1 119 LYS H H -4.447 -8.529 2.469 1.00 . A A . 178 LYS H 1 1 15 34727 1 1 119 LYS HA H -2.112 -8.096 4.219 1.00 . A A . 178 LYS HA 1 1 15 34728 1 1 119 LYS HB2 H -3.522 -10.277 3.433 1.00 . A A . 178 LYS HB2 1 1 15 34729 1 1 119 LYS HB3 H -2.214 -10.310 2.249 1.00 . A A . 178 LYS HB3 1 1 15 34730 1 1 119 LYS HD2 H -2.668 -12.344 3.935 1.00 . A A . 178 LYS HD2 1 1 15 34731 1 1 119 LYS HD3 H -1.214 -12.556 4.910 1.00 . A A . 178 LYS HD3 1 1 15 34732 1 1 119 LYS HE2 H -2.682 -12.603 6.669 1.00 . A A . 178 LYS HE2 1 1 15 34733 1 1 119 LYS HE3 H -2.703 -10.837 6.479 1.00 . A A . 178 LYS HE3 1 1 15 34734 1 1 119 LYS HG2 H -0.572 -10.622 3.865 1.00 . A A . 178 LYS HG2 1 1 15 34735 1 1 119 LYS HG3 H -1.537 -9.875 5.139 1.00 . A A . 178 LYS HG3 1 1 15 34736 1 1 119 LYS HZ1 H -4.443 -12.671 4.923 1.00 . A A . 178 LYS HZ1 1 1 15 34737 1 1 119 LYS HZ2 H -4.941 -11.915 6.361 1.00 . A A . 178 LYS HZ2 1 1 15 34738 1 1 119 LYS HZ3 H -4.541 -10.977 5.007 1.00 . A A . 178 LYS HZ3 1 1 15 34739 1 1 119 LYS N N -3.838 -7.965 2.990 1.00 . A A . 178 LYS N 1 1 15 34740 1 1 119 LYS NZ N -4.311 -11.841 5.538 1.00 . A A . 178 LYS NZ 1 1 15 34741 1 1 119 LYS O O -1.410 -8.478 1.103 1.00 . A A . 178 LYS O 1 1 15 34742 1 1 120 SER C C 1.481 -6.784 1.567 1.00 . A A . 179 SER C 1 1 15 34743 1 1 120 SER CA C 0.066 -6.228 1.407 1.00 . A A . 179 SER CA 1 1 15 34744 1 1 120 SER CB C 0.047 -4.723 1.671 1.00 . A A . 179 SER CB 1 1 15 34745 1 1 120 SER H H -0.961 -6.365 3.295 1.00 . A A . 179 SER H 1 1 15 34746 1 1 120 SER HA H -0.308 -6.431 0.416 1.00 . A A . 179 SER HA 1 1 15 34747 1 1 120 SER HB2 H 0.920 -4.269 1.234 1.00 . A A . 179 SER HB2 1 1 15 34748 1 1 120 SER HB3 H -0.841 -4.291 1.229 1.00 . A A . 179 SER HB3 1 1 15 34749 1 1 120 SER HG H -0.741 -3.997 3.298 1.00 . A A . 179 SER HG 1 1 15 34750 1 1 120 SER N N -0.850 -6.811 2.427 1.00 . A A . 179 SER N 1 1 15 34751 1 1 120 SER O O 2.008 -6.865 2.662 1.00 . A A . 179 SER O 1 1 15 34752 1 1 120 SER OG O 0.054 -4.490 3.074 1.00 . A A . 179 SER OG 1 1 15 34753 1 1 121 ARG C C 4.348 -7.041 -0.533 1.00 . A A . 180 ARG C 1 1 15 34754 1 1 121 ARG CA C 3.485 -7.704 0.542 1.00 . A A . 180 ARG CA 1 1 15 34755 1 1 121 ARG CB C 3.339 -9.201 0.266 1.00 . A A . 180 ARG CB 1 1 15 34756 1 1 121 ARG CD C 4.656 -11.253 -0.286 1.00 . A A . 180 ARG CD 1 1 15 34757 1 1 121 ARG CG C 4.708 -9.876 0.381 1.00 . A A . 180 ARG CG 1 1 15 34758 1 1 121 ARG CZ C 3.292 -13.057 0.581 1.00 . A A . 180 ARG CZ 1 1 15 34759 1 1 121 ARG H H 1.649 -7.075 -0.388 1.00 . A A . 180 ARG H 1 1 15 34760 1 1 121 ARG HA H 3.912 -7.546 1.519 1.00 . A A . 180 ARG HA 1 1 15 34761 1 1 121 ARG HB2 H 2.661 -9.634 0.989 1.00 . A A . 180 ARG HB2 1 1 15 34762 1 1 121 ARG HB3 H 2.949 -9.349 -0.729 1.00 . A A . 180 ARG HB3 1 1 15 34763 1 1 121 ARG HD2 H 3.928 -11.255 -1.088 1.00 . A A . 180 ARG HD2 1 1 15 34764 1 1 121 ARG HD3 H 5.630 -11.528 -0.661 1.00 . A A . 180 ARG HD3 1 1 15 34765 1 1 121 ARG HE H 4.684 -12.151 1.670 1.00 . A A . 180 ARG HE 1 1 15 34766 1 1 121 ARG HG2 H 5.451 -9.266 -0.111 1.00 . A A . 180 ARG HG2 1 1 15 34767 1 1 121 ARG HG3 H 4.966 -9.993 1.422 1.00 . A A . 180 ARG HG3 1 1 15 34768 1 1 121 ARG HH11 H 1.828 -11.691 0.610 1.00 . A A . 180 ARG HH11 1 1 15 34769 1 1 121 ARG HH12 H 1.323 -13.325 0.340 1.00 . A A . 180 ARG HH12 1 1 15 34770 1 1 121 ARG HH21 H 4.534 -14.625 0.501 1.00 . A A . 180 ARG HH21 1 1 15 34771 1 1 121 ARG HH22 H 2.855 -14.986 0.276 1.00 . A A . 180 ARG HH22 1 1 15 34772 1 1 121 ARG N N 2.100 -7.159 0.478 1.00 . A A . 180 ARG N 1 1 15 34773 1 1 121 ARG NE N 4.242 -12.188 0.796 1.00 . A A . 180 ARG NE 1 1 15 34774 1 1 121 ARG NH1 N 2.051 -12.660 0.504 1.00 . A A . 180 ARG NH1 1 1 15 34775 1 1 121 ARG NH2 N 3.583 -14.321 0.442 1.00 . A A . 180 ARG NH2 1 1 15 34776 1 1 121 ARG O O 4.545 -7.583 -1.606 1.00 . A A . 180 ARG O 1 1 15 34777 1 1 122 PHE C C 7.120 -5.735 -1.246 1.00 . A A . 181 PHE C 1 1 15 34778 1 1 122 PHE CA C 5.705 -5.156 -1.253 1.00 . A A . 181 PHE CA 1 1 15 34779 1 1 122 PHE CB C 5.723 -3.698 -0.796 1.00 . A A . 181 PHE CB 1 1 15 34780 1 1 122 PHE CD1 C 7.447 -2.901 -2.454 1.00 . A A . 181 PHE CD1 1 1 15 34781 1 1 122 PHE CD2 C 5.235 -1.910 -2.506 1.00 . A A . 181 PHE CD2 1 1 15 34782 1 1 122 PHE CE1 C 7.837 -2.083 -3.521 1.00 . A A . 181 PHE CE1 1 1 15 34783 1 1 122 PHE CE2 C 5.625 -1.093 -3.573 1.00 . A A . 181 PHE CE2 1 1 15 34784 1 1 122 PHE CG C 6.145 -2.814 -1.946 1.00 . A A . 181 PHE CG 1 1 15 34785 1 1 122 PHE CZ C 6.926 -1.180 -4.080 1.00 . A A . 181 PHE CZ 1 1 15 34786 1 1 122 PHE H H 4.675 -5.455 0.618 1.00 . A A . 181 PHE H 1 1 15 34787 1 1 122 PHE HA H 5.271 -5.229 -2.238 1.00 . A A . 181 PHE HA 1 1 15 34788 1 1 122 PHE HB2 H 4.734 -3.411 -0.466 1.00 . A A . 181 PHE HB2 1 1 15 34789 1 1 122 PHE HB3 H 6.422 -3.586 0.017 1.00 . A A . 181 PHE HB3 1 1 15 34790 1 1 122 PHE HD1 H 8.150 -3.597 -2.022 1.00 . A A . 181 PHE HD1 1 1 15 34791 1 1 122 PHE HD2 H 4.232 -1.842 -2.113 1.00 . A A . 181 PHE HD2 1 1 15 34792 1 1 122 PHE HE1 H 8.841 -2.149 -3.912 1.00 . A A . 181 PHE HE1 1 1 15 34793 1 1 122 PHE HE2 H 4.922 -0.397 -4.005 1.00 . A A . 181 PHE HE2 1 1 15 34794 1 1 122 PHE HZ H 7.227 -0.549 -4.903 1.00 . A A . 181 PHE HZ 1 1 15 34795 1 1 122 PHE N N 4.855 -5.869 -0.254 1.00 . A A . 181 PHE N 1 1 15 34796 1 1 122 PHE O O 7.856 -5.580 -0.291 1.00 . A A . 181 PHE O 1 1 15 34797 1 1 123 THR C C 9.494 -6.722 -3.745 1.00 . A A . 182 THR C 1 1 15 34798 1 1 123 THR CA C 8.870 -6.986 -2.375 1.00 . A A . 182 THR CA 1 1 15 34799 1 1 123 THR CB C 8.676 -8.492 -2.150 1.00 . A A . 182 THR CB 1 1 15 34800 1 1 123 THR CG2 C 7.720 -9.066 -3.201 1.00 . A A . 182 THR CG2 1 1 15 34801 1 1 123 THR H H 6.886 -6.502 -3.063 1.00 . A A . 182 THR H 1 1 15 34802 1 1 123 THR HA H 9.492 -6.577 -1.595 1.00 . A A . 182 THR HA 1 1 15 34803 1 1 123 THR HB H 8.264 -8.656 -1.169 1.00 . A A . 182 THR HB 1 1 15 34804 1 1 123 THR HG1 H 10.523 -8.756 -1.600 1.00 . A A . 182 THR HG1 1 1 15 34805 1 1 123 THR HG21 H 7.668 -8.395 -4.047 1.00 . A A . 182 THR HG21 1 1 15 34806 1 1 123 THR HG22 H 8.081 -10.028 -3.529 1.00 . A A . 182 THR HG22 1 1 15 34807 1 1 123 THR HG23 H 6.737 -9.178 -2.770 1.00 . A A . 182 THR HG23 1 1 15 34808 1 1 123 THR N N 7.501 -6.396 -2.307 1.00 . A A . 182 THR N 1 1 15 34809 1 1 123 THR O O 9.005 -5.917 -4.515 1.00 . A A . 182 THR O 1 1 15 34810 1 1 123 THR OG1 O 9.933 -9.147 -2.248 1.00 . A A . 182 THR OG1 1 1 15 34811 1 1 124 ASP C C 11.569 -8.567 -5.991 1.00 . A A . 183 ASP C 1 1 15 34812 1 1 124 ASP CA C 11.235 -7.206 -5.367 1.00 . A A . 183 ASP CA 1 1 15 34813 1 1 124 ASP CB C 12.511 -6.413 -5.060 1.00 . A A . 183 ASP CB 1 1 15 34814 1 1 124 ASP CG C 13.447 -7.217 -4.143 1.00 . A A . 183 ASP CG 1 1 15 34815 1 1 124 ASP H H 10.932 -8.045 -3.407 1.00 . A A . 183 ASP H 1 1 15 34816 1 1 124 ASP HA H 10.600 -6.633 -6.026 1.00 . A A . 183 ASP HA 1 1 15 34817 1 1 124 ASP HB2 H 13.020 -6.196 -5.986 1.00 . A A . 183 ASP HB2 1 1 15 34818 1 1 124 ASP HB3 H 12.246 -5.487 -4.572 1.00 . A A . 183 ASP HB3 1 1 15 34819 1 1 124 ASP N N 10.566 -7.400 -4.049 1.00 . A A . 183 ASP N 1 1 15 34820 1 1 124 ASP O O 11.577 -9.581 -5.314 1.00 . A A . 183 ASP O 1 1 15 34821 1 1 124 ASP OD1 O 12.966 -8.104 -3.457 1.00 . A A . 183 ASP OD1 1 1 15 34822 1 1 124 ASP OD2 O 14.633 -6.928 -4.146 1.00 . A A . 183 ASP OD2 1 1 15 34823 1 1 125 ASP C C 13.703 -10.063 -8.015 1.00 . A A . 184 ASP C 1 1 15 34824 1 1 125 ASP CA C 12.182 -9.889 -7.937 1.00 . A A . 184 ASP CA 1 1 15 34825 1 1 125 ASP CB C 11.572 -9.788 -9.335 1.00 . A A . 184 ASP CB 1 1 15 34826 1 1 125 ASP CG C 10.715 -11.025 -9.620 1.00 . A A . 184 ASP CG 1 1 15 34827 1 1 125 ASP H H 11.834 -7.767 -7.789 1.00 . A A . 184 ASP H 1 1 15 34828 1 1 125 ASP HA H 11.741 -10.707 -7.410 1.00 . A A . 184 ASP HA 1 1 15 34829 1 1 125 ASP HB2 H 10.957 -8.906 -9.393 1.00 . A A . 184 ASP HB2 1 1 15 34830 1 1 125 ASP HB3 H 12.359 -9.727 -10.061 1.00 . A A . 184 ASP HB3 1 1 15 34831 1 1 125 ASP N N 11.845 -8.597 -7.268 1.00 . A A . 184 ASP N 1 1 15 34832 1 1 125 ASP O O 14.246 -10.380 -9.056 1.00 . A A . 184 ASP O 1 1 15 34833 1 1 125 ASP OD1 O 11.284 -12.055 -9.941 1.00 . A A . 184 ASP OD1 1 1 15 34834 1 1 125 ASP OD2 O 9.503 -10.920 -9.515 1.00 . A A . 184 ASP OD2 1 1 15 34835 1 1 126 ASP C C 16.377 -10.486 -5.562 1.00 . A A . 185 ASP C 1 1 15 34836 1 1 126 ASP CA C 15.877 -10.003 -6.924 1.00 . A A . 185 ASP CA 1 1 15 34837 1 1 126 ASP CB C 16.412 -8.604 -7.226 1.00 . A A . 185 ASP CB 1 1 15 34838 1 1 126 ASP CG C 16.552 -8.425 -8.738 1.00 . A A . 185 ASP CG 1 1 15 34839 1 1 126 ASP H H 13.929 -9.598 -6.093 1.00 . A A . 185 ASP H 1 1 15 34840 1 1 126 ASP HA H 16.182 -10.685 -7.697 1.00 . A A . 185 ASP HA 1 1 15 34841 1 1 126 ASP HB2 H 15.726 -7.865 -6.837 1.00 . A A . 185 ASP HB2 1 1 15 34842 1 1 126 ASP HB3 H 17.377 -8.479 -6.759 1.00 . A A . 185 ASP HB3 1 1 15 34843 1 1 126 ASP N N 14.389 -9.854 -6.919 1.00 . A A . 185 ASP N 1 1 15 34844 1 1 126 ASP O O 17.081 -11.474 -5.464 1.00 . A A . 185 ASP O 1 1 15 34845 1 1 126 ASP OD1 O 15.546 -8.169 -9.381 1.00 . A A . 185 ASP OD1 1 1 15 34846 1 1 126 ASP OD2 O 17.663 -8.545 -9.229 1.00 . A A . 185 ASP OD2 1 1 15 34847 1 1 127 ARG C C 15.425 -11.065 -2.459 1.00 . A A . 186 ARG C 1 1 15 34848 1 1 127 ARG CA C 16.483 -10.193 -3.152 1.00 . A A . 186 ARG CA 1 1 15 34849 1 1 127 ARG CB C 16.701 -8.877 -2.400 1.00 . A A . 186 ARG CB 1 1 15 34850 1 1 127 ARG CD C 19.117 -9.220 -1.856 1.00 . A A . 186 ARG CD 1 1 15 34851 1 1 127 ARG CG C 18.125 -8.373 -2.655 1.00 . A A . 186 ARG CG 1 1 15 34852 1 1 127 ARG CZ C 20.238 -8.764 0.243 1.00 . A A . 186 ARG CZ 1 1 15 34853 1 1 127 ARG H H 15.465 -8.999 -4.625 1.00 . A A . 186 ARG H 1 1 15 34854 1 1 127 ARG HA H 17.413 -10.728 -3.222 1.00 . A A . 186 ARG HA 1 1 15 34855 1 1 127 ARG HB2 H 15.991 -8.141 -2.748 1.00 . A A . 186 ARG HB2 1 1 15 34856 1 1 127 ARG HB3 H 16.564 -9.038 -1.342 1.00 . A A . 186 ARG HB3 1 1 15 34857 1 1 127 ARG HD2 H 18.750 -10.232 -1.756 1.00 . A A . 186 ARG HD2 1 1 15 34858 1 1 127 ARG HD3 H 20.085 -9.215 -2.332 1.00 . A A . 186 ARG HD3 1 1 15 34859 1 1 127 ARG HE H 18.477 -7.972 -0.219 1.00 . A A . 186 ARG HE 1 1 15 34860 1 1 127 ARG HG2 H 18.349 -8.452 -3.710 1.00 . A A . 186 ARG HG2 1 1 15 34861 1 1 127 ARG HG3 H 18.203 -7.342 -2.346 1.00 . A A . 186 ARG HG3 1 1 15 34862 1 1 127 ARG HH11 H 19.741 -10.657 0.668 1.00 . A A . 186 ARG HH11 1 1 15 34863 1 1 127 ARG HH12 H 21.201 -10.081 1.402 1.00 . A A . 186 ARG HH12 1 1 15 34864 1 1 127 ARG HH21 H 20.977 -6.920 -0.005 1.00 . A A . 186 ARG HH21 1 1 15 34865 1 1 127 ARG HH22 H 21.900 -7.967 1.021 1.00 . A A . 186 ARG HH22 1 1 15 34866 1 1 127 ARG N N 16.025 -9.790 -4.513 1.00 . A A . 186 ARG N 1 1 15 34867 1 1 127 ARG NE N 19.200 -8.560 -0.522 1.00 . A A . 186 ARG NE 1 1 15 34868 1 1 127 ARG NH1 N 20.407 -9.925 0.817 1.00 . A A . 186 ARG NH1 1 1 15 34869 1 1 127 ARG NH2 N 21.106 -7.810 0.435 1.00 . A A . 186 ARG NH2 1 1 15 34870 1 1 127 ARG O O 15.512 -12.279 -2.475 1.00 . A A . 186 ARG O 1 1 15 34871 1 1 128 THR C C 12.241 -10.344 -0.675 1.00 . A A . 187 THR C 1 1 15 34872 1 1 128 THR CA C 13.372 -11.260 -1.151 1.00 . A A . 187 THR CA 1 1 15 34873 1 1 128 THR CB C 14.075 -11.912 0.050 1.00 . A A . 187 THR CB 1 1 15 34874 1 1 128 THR CG2 C 14.689 -10.832 0.947 1.00 . A A . 187 THR CG2 1 1 15 34875 1 1 128 THR H H 14.382 -9.485 -1.846 1.00 . A A . 187 THR H 1 1 15 34876 1 1 128 THR HA H 12.986 -12.024 -1.806 1.00 . A A . 187 THR HA 1 1 15 34877 1 1 128 THR HB H 14.858 -12.566 -0.303 1.00 . A A . 187 THR HB 1 1 15 34878 1 1 128 THR HG1 H 13.398 -13.589 0.765 1.00 . A A . 187 THR HG1 1 1 15 34879 1 1 128 THR HG21 H 13.978 -10.030 1.087 1.00 . A A . 187 THR HG21 1 1 15 34880 1 1 128 THR HG22 H 14.941 -11.260 1.906 1.00 . A A . 187 THR HG22 1 1 15 34881 1 1 128 THR HG23 H 15.582 -10.443 0.482 1.00 . A A . 187 THR HG23 1 1 15 34882 1 1 128 THR N N 14.432 -10.462 -1.847 1.00 . A A . 187 THR N 1 1 15 34883 1 1 128 THR O O 12.137 -9.205 -1.092 1.00 . A A . 187 THR O 1 1 15 34884 1 1 128 THR OG1 O 13.131 -12.668 0.796 1.00 . A A . 187 THR OG1 1 1 15 34885 1 1 129 ASP C C 10.826 -8.763 1.444 1.00 . A A . 188 ASP C 1 1 15 34886 1 1 129 ASP CA C 10.273 -9.993 0.717 1.00 . A A . 188 ASP CA 1 1 15 34887 1 1 129 ASP CB C 9.496 -10.896 1.686 1.00 . A A . 188 ASP CB 1 1 15 34888 1 1 129 ASP CG C 10.428 -11.411 2.788 1.00 . A A . 188 ASP CG 1 1 15 34889 1 1 129 ASP H H 11.512 -11.752 0.522 1.00 . A A . 188 ASP H 1 1 15 34890 1 1 129 ASP HA H 9.630 -9.691 -0.094 1.00 . A A . 188 ASP HA 1 1 15 34891 1 1 129 ASP HB2 H 8.691 -10.332 2.132 1.00 . A A . 188 ASP HB2 1 1 15 34892 1 1 129 ASP HB3 H 9.088 -11.736 1.143 1.00 . A A . 188 ASP HB3 1 1 15 34893 1 1 129 ASP N N 11.400 -10.832 0.200 1.00 . A A . 188 ASP N 1 1 15 34894 1 1 129 ASP O O 11.371 -8.863 2.526 1.00 . A A . 188 ASP O 1 1 15 34895 1 1 129 ASP OD1 O 11.108 -12.397 2.549 1.00 . A A . 188 ASP OD1 1 1 15 34896 1 1 129 ASP OD2 O 10.446 -10.813 3.850 1.00 . A A . 188 ASP OD2 1 1 15 34897 1 1 130 HIS C C 10.429 -6.066 2.782 1.00 . A A . 189 HIS C 1 1 15 34898 1 1 130 HIS CA C 11.212 -6.361 1.498 1.00 . A A . 189 HIS CA 1 1 15 34899 1 1 130 HIS CB C 10.995 -5.246 0.473 1.00 . A A . 189 HIS CB 1 1 15 34900 1 1 130 HIS CD2 C 12.221 -5.058 -1.842 1.00 . A A . 189 HIS CD2 1 1 15 34901 1 1 130 HIS CE1 C 14.261 -5.251 -1.135 1.00 . A A . 189 HIS CE1 1 1 15 34902 1 1 130 HIS CG C 12.157 -5.207 -0.480 1.00 . A A . 189 HIS CG 1 1 15 34903 1 1 130 HIS H H 10.250 -7.554 -0.024 1.00 . A A . 189 HIS H 1 1 15 34904 1 1 130 HIS HA H 12.264 -6.464 1.714 1.00 . A A . 189 HIS HA 1 1 15 34905 1 1 130 HIS HB2 H 10.085 -5.434 -0.076 1.00 . A A . 189 HIS HB2 1 1 15 34906 1 1 130 HIS HB3 H 10.917 -4.298 0.984 1.00 . A A . 189 HIS HB3 1 1 15 34907 1 1 130 HIS HD1 H 13.768 -5.447 0.877 1.00 . A A . 189 HIS HD1 1 1 15 34908 1 1 130 HIS HD2 H 11.370 -4.938 -2.496 1.00 . A A . 189 HIS HD2 1 1 15 34909 1 1 130 HIS HE1 H 15.338 -5.314 -1.105 1.00 . A A . 189 HIS HE1 1 1 15 34910 1 1 130 HIS N N 10.691 -7.605 0.850 1.00 . A A . 189 HIS N 1 1 15 34911 1 1 130 HIS ND1 N 13.469 -5.328 -0.050 1.00 . A A . 189 HIS ND1 1 1 15 34912 1 1 130 HIS NE2 N 13.551 -5.086 -2.254 1.00 . A A . 189 HIS NE2 1 1 15 34913 1 1 130 HIS O O 10.999 -5.945 3.849 1.00 . A A . 189 HIS O 1 1 15 34914 1 1 131 LEU C C 6.818 -5.855 3.582 1.00 . A A . 190 LEU C 1 1 15 34915 1 1 131 LEU CA C 8.303 -5.659 3.892 1.00 . A A . 190 LEU CA 1 1 15 34916 1 1 131 LEU CB C 8.591 -4.195 4.229 1.00 . A A . 190 LEU CB 1 1 15 34917 1 1 131 LEU CD1 C 9.211 -4.247 6.649 1.00 . A A . 190 LEU CD1 1 1 15 34918 1 1 131 LEU CD2 C 7.780 -2.401 5.764 1.00 . A A . 190 LEU CD2 1 1 15 34919 1 1 131 LEU CG C 8.110 -3.890 5.647 1.00 . A A . 190 LEU CG 1 1 15 34920 1 1 131 LEU H H 8.693 -6.049 1.809 1.00 . A A . 190 LEU H 1 1 15 34921 1 1 131 LEU HA H 8.604 -6.291 4.714 1.00 . A A . 190 LEU HA 1 1 15 34922 1 1 131 LEU HB2 H 9.655 -4.013 4.160 1.00 . A A . 190 LEU HB2 1 1 15 34923 1 1 131 LEU HB3 H 8.071 -3.557 3.529 1.00 . A A . 190 LEU HB3 1 1 15 34924 1 1 131 LEU HD11 H 10.176 -4.110 6.186 1.00 . A A . 190 LEU HD11 1 1 15 34925 1 1 131 LEU HD12 H 9.132 -3.606 7.513 1.00 . A A . 190 LEU HD12 1 1 15 34926 1 1 131 LEU HD13 H 9.099 -5.277 6.953 1.00 . A A . 190 LEU HD13 1 1 15 34927 1 1 131 LEU HD21 H 7.412 -2.039 4.815 1.00 . A A . 190 LEU HD21 1 1 15 34928 1 1 131 LEU HD22 H 7.026 -2.258 6.522 1.00 . A A . 190 LEU HD22 1 1 15 34929 1 1 131 LEU HD23 H 8.672 -1.855 6.036 1.00 . A A . 190 LEU HD23 1 1 15 34930 1 1 131 LEU HG H 7.226 -4.474 5.860 1.00 . A A . 190 LEU HG 1 1 15 34931 1 1 131 LEU N N 9.129 -5.949 2.682 1.00 . A A . 190 LEU N 1 1 15 34932 1 1 131 LEU O O 6.354 -5.542 2.501 1.00 . A A . 190 LEU O 1 1 15 34933 1 1 132 SER C C 3.832 -6.287 5.582 1.00 . A A . 191 SER C 1 1 15 34934 1 1 132 SER CA C 4.610 -6.589 4.300 1.00 . A A . 191 SER CA 1 1 15 34935 1 1 132 SER CB C 4.485 -8.066 3.931 1.00 . A A . 191 SER CB 1 1 15 34936 1 1 132 SER H H 6.472 -6.610 5.386 1.00 . A A . 191 SER H 1 1 15 34937 1 1 132 SER HA H 4.257 -5.973 3.489 1.00 . A A . 191 SER HA 1 1 15 34938 1 1 132 SER HB2 H 3.452 -8.308 3.750 1.00 . A A . 191 SER HB2 1 1 15 34939 1 1 132 SER HB3 H 5.061 -8.263 3.037 1.00 . A A . 191 SER HB3 1 1 15 34940 1 1 132 SER HG H 5.925 -8.770 5.036 1.00 . A A . 191 SER HG 1 1 15 34941 1 1 132 SER N N 6.070 -6.369 4.525 1.00 . A A . 191 SER N 1 1 15 34942 1 1 132 SER O O 4.322 -6.493 6.677 1.00 . A A . 191 SER O 1 1 15 34943 1 1 132 SER OG O 4.970 -8.861 5.007 1.00 . A A . 191 SER OG 1 1 15 34944 1 1 133 TRP C C 0.328 -5.788 6.395 1.00 . A A . 192 TRP C 1 1 15 34945 1 1 133 TRP CA C 1.808 -5.485 6.665 1.00 . A A . 192 TRP CA 1 1 15 34946 1 1 133 TRP CB C 2.044 -3.989 6.928 1.00 . A A . 192 TRP CB 1 1 15 34947 1 1 133 TRP CD1 C 0.380 -2.423 5.844 1.00 . A A . 192 TRP CD1 1 1 15 34948 1 1 133 TRP CD2 C 2.067 -2.973 4.461 1.00 . A A . 192 TRP CD2 1 1 15 34949 1 1 133 TRP CE2 C 1.213 -2.104 3.739 1.00 . A A . 192 TRP CE2 1 1 15 34950 1 1 133 TRP CE3 C 3.211 -3.467 3.810 1.00 . A A . 192 TRP CE3 1 1 15 34951 1 1 133 TRP CG C 1.513 -3.161 5.797 1.00 . A A . 192 TRP CG 1 1 15 34952 1 1 133 TRP CH2 C 2.626 -2.237 1.791 1.00 . A A . 192 TRP CH2 1 1 15 34953 1 1 133 TRP CZ2 C 1.485 -1.738 2.422 1.00 . A A . 192 TRP CZ2 1 1 15 34954 1 1 133 TRP CZ3 C 3.488 -3.100 2.482 1.00 . A A . 192 TRP CZ3 1 1 15 34955 1 1 133 TRP H H 2.248 -5.646 4.562 1.00 . A A . 192 TRP H 1 1 15 34956 1 1 133 TRP HA H 2.157 -6.062 7.507 1.00 . A A . 192 TRP HA 1 1 15 34957 1 1 133 TRP HB2 H 1.547 -3.703 7.842 1.00 . A A . 192 TRP HB2 1 1 15 34958 1 1 133 TRP HB3 H 3.105 -3.810 7.033 1.00 . A A . 192 TRP HB3 1 1 15 34959 1 1 133 TRP HD1 H -0.278 -2.339 6.695 1.00 . A A . 192 TRP HD1 1 1 15 34960 1 1 133 TRP HE1 H -0.542 -1.201 4.399 1.00 . A A . 192 TRP HE1 1 1 15 34961 1 1 133 TRP HE3 H 3.881 -4.131 4.334 1.00 . A A . 192 TRP HE3 1 1 15 34962 1 1 133 TRP HH2 H 2.845 -1.960 0.770 1.00 . A A . 192 TRP HH2 1 1 15 34963 1 1 133 TRP HZ2 H 0.814 -1.076 1.894 1.00 . A A . 192 TRP HZ2 1 1 15 34964 1 1 133 TRP HZ3 H 4.370 -3.486 1.992 1.00 . A A . 192 TRP HZ3 1 1 15 34965 1 1 133 TRP N N 2.622 -5.801 5.455 1.00 . A A . 192 TRP N 1 1 15 34966 1 1 133 TRP NE1 N 0.203 -1.795 4.626 1.00 . A A . 192 TRP NE1 1 1 15 34967 1 1 133 TRP O O 0.000 -6.603 5.554 1.00 . A A . 192 TRP O 1 1 15 34968 1 1 134 GLU C C -2.855 -4.234 7.444 1.00 . A A . 193 GLU C 1 1 15 34969 1 1 134 GLU CA C -2.019 -5.390 6.886 1.00 . A A . 193 GLU CA 1 1 15 34970 1 1 134 GLU CB C -2.318 -6.692 7.640 1.00 . A A . 193 GLU CB 1 1 15 34971 1 1 134 GLU CD C -1.482 -7.862 9.687 1.00 . A A . 193 GLU CD 1 1 15 34972 1 1 134 GLU CG C -1.984 -6.530 9.129 1.00 . A A . 193 GLU CG 1 1 15 34973 1 1 134 GLU H H -0.274 -4.487 7.774 1.00 . A A . 193 GLU H 1 1 15 34974 1 1 134 GLU HA H -2.222 -5.523 5.835 1.00 . A A . 193 GLU HA 1 1 15 34975 1 1 134 GLU HB2 H -3.365 -6.934 7.532 1.00 . A A . 193 GLU HB2 1 1 15 34976 1 1 134 GLU HB3 H -1.721 -7.490 7.226 1.00 . A A . 193 GLU HB3 1 1 15 34977 1 1 134 GLU HG2 H -1.220 -5.776 9.249 1.00 . A A . 193 GLU HG2 1 1 15 34978 1 1 134 GLU HG3 H -2.872 -6.230 9.665 1.00 . A A . 193 GLU HG3 1 1 15 34979 1 1 134 GLU N N -0.563 -5.138 7.102 1.00 . A A . 193 GLU N 1 1 15 34980 1 1 134 GLU O O -2.738 -3.872 8.599 1.00 . A A . 193 GLU O 1 1 15 34981 1 1 134 GLU OE1 O -0.342 -8.204 9.413 1.00 . A A . 193 GLU OE1 1 1 15 34982 1 1 134 GLU OE2 O -2.243 -8.518 10.378 1.00 . A A . 193 GLU OE2 1 1 15 34983 1 1 135 TRP C C -6.014 -2.771 6.660 1.00 . A A . 194 TRP C 1 1 15 34984 1 1 135 TRP CA C -4.569 -2.537 7.102 1.00 . A A . 194 TRP CA 1 1 15 34985 1 1 135 TRP CB C -3.996 -1.256 6.473 1.00 . A A . 194 TRP CB 1 1 15 34986 1 1 135 TRP CD1 C -2.854 -2.101 4.377 1.00 . A A . 194 TRP CD1 1 1 15 34987 1 1 135 TRP CD2 C -4.666 -0.848 3.922 1.00 . A A . 194 TRP CD2 1 1 15 34988 1 1 135 TRP CE2 C -4.124 -1.246 2.677 1.00 . A A . 194 TRP CE2 1 1 15 34989 1 1 135 TRP CE3 C -5.821 -0.045 3.917 1.00 . A A . 194 TRP CE3 1 1 15 34990 1 1 135 TRP CG C -3.841 -1.406 4.987 1.00 . A A . 194 TRP CG 1 1 15 34991 1 1 135 TRP CH2 C -5.854 -0.062 1.480 1.00 . A A . 194 TRP CH2 1 1 15 34992 1 1 135 TRP CZ2 C -4.707 -0.859 1.468 1.00 . A A . 194 TRP CZ2 1 1 15 34993 1 1 135 TRP CZ3 C -6.409 0.346 2.703 1.00 . A A . 194 TRP CZ3 1 1 15 34994 1 1 135 TRP H H -3.785 -3.984 5.706 1.00 . A A . 194 TRP H 1 1 15 34995 1 1 135 TRP HA H -4.522 -2.466 8.179 1.00 . A A . 194 TRP HA 1 1 15 34996 1 1 135 TRP HB2 H -4.665 -0.434 6.677 1.00 . A A . 194 TRP HB2 1 1 15 34997 1 1 135 TRP HB3 H -3.032 -1.046 6.913 1.00 . A A . 194 TRP HB3 1 1 15 34998 1 1 135 TRP HD1 H -2.065 -2.640 4.878 1.00 . A A . 194 TRP HD1 1 1 15 34999 1 1 135 TRP HE1 H -2.434 -2.420 2.337 1.00 . A A . 194 TRP HE1 1 1 15 35000 1 1 135 TRP HE3 H -6.256 0.274 4.851 1.00 . A A . 194 TRP HE3 1 1 15 35001 1 1 135 TRP HH2 H -6.310 0.243 0.550 1.00 . A A . 194 TRP HH2 1 1 15 35002 1 1 135 TRP HZ2 H -4.274 -1.175 0.529 1.00 . A A . 194 TRP HZ2 1 1 15 35003 1 1 135 TRP HZ3 H -7.294 0.963 2.710 1.00 . A A . 194 TRP HZ3 1 1 15 35004 1 1 135 TRP N N -3.706 -3.664 6.630 1.00 . A A . 194 TRP N 1 1 15 35005 1 1 135 TRP NE1 N -3.019 -2.006 3.007 1.00 . A A . 194 TRP NE1 1 1 15 35006 1 1 135 TRP O O -6.268 -3.359 5.625 1.00 . A A . 194 TRP O 1 1 15 35007 1 1 136 ASN C C -8.966 -1.337 6.345 1.00 . A A . 195 ASN C 1 1 15 35008 1 1 136 ASN CA C -8.396 -2.544 7.098 1.00 . A A . 195 ASN CA 1 1 15 35009 1 1 136 ASN CB C -9.109 -2.714 8.439 1.00 . A A . 195 ASN CB 1 1 15 35010 1 1 136 ASN CG C -8.927 -4.150 8.935 1.00 . A A . 195 ASN CG 1 1 15 35011 1 1 136 ASN H H -6.725 -1.875 8.283 1.00 . A A . 195 ASN H 1 1 15 35012 1 1 136 ASN HA H -8.509 -3.439 6.509 1.00 . A A . 195 ASN HA 1 1 15 35013 1 1 136 ASN HB2 H -8.687 -2.028 9.160 1.00 . A A . 195 ASN HB2 1 1 15 35014 1 1 136 ASN HB3 H -10.161 -2.508 8.318 1.00 . A A . 195 ASN HB3 1 1 15 35015 1 1 136 ASN HD21 H -7.003 -3.909 9.364 1.00 . A A . 195 ASN HD21 1 1 15 35016 1 1 136 ASN HD22 H -7.630 -5.454 9.683 1.00 . A A . 195 ASN HD22 1 1 15 35017 1 1 136 ASN N N -6.961 -2.331 7.449 1.00 . A A . 195 ASN N 1 1 15 35018 1 1 136 ASN ND2 N -7.756 -4.537 9.364 1.00 . A A . 195 ASN ND2 1 1 15 35019 1 1 136 ASN O O -8.764 -0.201 6.728 1.00 . A A . 195 ASN O 1 1 15 35020 1 1 136 ASN OD1 O -9.861 -4.929 8.933 1.00 . A A . 195 ASN OD1 1 1 15 35021 1 1 137 LEU C C -11.805 -0.416 4.808 1.00 . A A . 196 LEU C 1 1 15 35022 1 1 137 LEU CA C -10.306 -0.476 4.505 1.00 . A A . 196 LEU CA 1 1 15 35023 1 1 137 LEU CB C -10.064 -0.841 3.042 1.00 . A A . 196 LEU CB 1 1 15 35024 1 1 137 LEU CD1 C -9.685 1.491 2.224 1.00 . A A . 196 LEU CD1 1 1 15 35025 1 1 137 LEU CD2 C -10.658 -0.228 0.698 1.00 . A A . 196 LEU CD2 1 1 15 35026 1 1 137 LEU CG C -10.604 0.272 2.142 1.00 . A A . 196 LEU CG 1 1 15 35027 1 1 137 LEU H H -9.848 -2.518 5.015 1.00 . A A . 196 LEU H 1 1 15 35028 1 1 137 LEU HA H -9.832 0.461 4.740 1.00 . A A . 196 LEU HA 1 1 15 35029 1 1 137 LEU HB2 H -9.004 -0.959 2.870 1.00 . A A . 196 LEU HB2 1 1 15 35030 1 1 137 LEU HB3 H -10.571 -1.766 2.810 1.00 . A A . 196 LEU HB3 1 1 15 35031 1 1 137 LEU HD11 H -9.166 1.490 3.170 1.00 . A A . 196 LEU HD11 1 1 15 35032 1 1 137 LEU HD12 H -8.964 1.454 1.419 1.00 . A A . 196 LEU HD12 1 1 15 35033 1 1 137 LEU HD13 H -10.273 2.393 2.137 1.00 . A A . 196 LEU HD13 1 1 15 35034 1 1 137 LEU HD21 H -9.904 -0.986 0.553 1.00 . A A . 196 LEU HD21 1 1 15 35035 1 1 137 LEU HD22 H -11.632 -0.646 0.497 1.00 . A A . 196 LEU HD22 1 1 15 35036 1 1 137 LEU HD23 H -10.473 0.597 0.027 1.00 . A A . 196 LEU HD23 1 1 15 35037 1 1 137 LEU HG H -11.598 0.547 2.466 1.00 . A A . 196 LEU HG 1 1 15 35038 1 1 137 LEU N N -9.693 -1.590 5.287 1.00 . A A . 196 LEU N 1 1 15 35039 1 1 137 LEU O O -12.595 -1.134 4.222 1.00 . A A . 196 LEU O 1 1 15 35040 1 1 138 THR C C -14.442 1.218 4.993 1.00 . A A . 197 THR C 1 1 15 35041 1 1 138 THR CA C -13.644 0.520 6.098 1.00 . A A . 197 THR CA 1 1 15 35042 1 1 138 THR CB C -13.673 1.345 7.389 1.00 . A A . 197 THR CB 1 1 15 35043 1 1 138 THR CG2 C -15.112 1.456 7.897 1.00 . A A . 197 THR CG2 1 1 15 35044 1 1 138 THR H H -11.536 0.977 6.197 1.00 . A A . 197 THR H 1 1 15 35045 1 1 138 THR HA H -14.047 -0.462 6.285 1.00 . A A . 197 THR HA 1 1 15 35046 1 1 138 THR HB H -13.287 2.333 7.195 1.00 . A A . 197 THR HB 1 1 15 35047 1 1 138 THR HG1 H -12.231 1.347 8.693 1.00 . A A . 197 THR HG1 1 1 15 35048 1 1 138 THR HG21 H -15.753 1.787 7.094 1.00 . A A . 197 THR HG21 1 1 15 35049 1 1 138 THR HG22 H -15.447 0.490 8.248 1.00 . A A . 197 THR HG22 1 1 15 35050 1 1 138 THR HG23 H -15.154 2.167 8.708 1.00 . A A . 197 THR HG23 1 1 15 35051 1 1 138 THR N N -12.197 0.421 5.733 1.00 . A A . 197 THR N 1 1 15 35052 1 1 138 THR O O -14.216 2.373 4.684 1.00 . A A . 197 THR O 1 1 15 35053 1 1 138 THR OG1 O -12.871 0.706 8.373 1.00 . A A . 197 THR OG1 1 1 15 35054 1 1 139 ILE C C -17.466 1.770 3.964 1.00 . A A . 198 ILE C 1 1 15 35055 1 1 139 ILE CA C -16.222 1.135 3.334 1.00 . A A . 198 ILE CA 1 1 15 35056 1 1 139 ILE CB C -16.606 -0.031 2.414 1.00 . A A . 198 ILE CB 1 1 15 35057 1 1 139 ILE CD1 C -14.530 0.346 1.027 1.00 . A A . 198 ILE CD1 1 1 15 35058 1 1 139 ILE CG1 C -15.337 -0.680 1.834 1.00 . A A . 198 ILE CG1 1 1 15 35059 1 1 139 ILE CG2 C -17.491 0.480 1.272 1.00 . A A . 198 ILE CG2 1 1 15 35060 1 1 139 ILE H H -15.552 -0.402 4.688 1.00 . A A . 198 ILE H 1 1 15 35061 1 1 139 ILE HA H -15.655 1.869 2.787 1.00 . A A . 198 ILE HA 1 1 15 35062 1 1 139 ILE HB H -17.154 -0.767 2.985 1.00 . A A . 198 ILE HB 1 1 15 35063 1 1 139 ILE HD11 H -15.147 1.208 0.816 1.00 . A A . 198 ILE HD11 1 1 15 35064 1 1 139 ILE HD12 H -13.666 0.655 1.598 1.00 . A A . 198 ILE HD12 1 1 15 35065 1 1 139 ILE HD13 H -14.206 -0.100 0.099 1.00 . A A . 198 ILE HD13 1 1 15 35066 1 1 139 ILE HG12 H -14.728 -1.055 2.643 1.00 . A A . 198 ILE HG12 1 1 15 35067 1 1 139 ILE HG13 H -15.618 -1.498 1.189 1.00 . A A . 198 ILE HG13 1 1 15 35068 1 1 139 ILE HG21 H -17.036 1.352 0.828 1.00 . A A . 198 ILE HG21 1 1 15 35069 1 1 139 ILE HG22 H -17.593 -0.292 0.523 1.00 . A A . 198 ILE HG22 1 1 15 35070 1 1 139 ILE HG23 H -18.465 0.739 1.659 1.00 . A A . 198 ILE HG23 1 1 15 35071 1 1 139 ILE N N -15.385 0.523 4.409 1.00 . A A . 198 ILE N 1 1 15 35072 1 1 139 ILE O O -17.908 1.357 5.021 1.00 . A A . 198 ILE O 1 1 15 35073 1 1 140 LYS C C -20.218 3.841 2.808 1.00 . A A . 199 LYS C 1 1 15 35074 1 1 140 LYS CA C -19.237 3.437 3.913 1.00 . A A . 199 LYS CA 1 1 15 35075 1 1 140 LYS CB C -18.697 4.677 4.630 1.00 . A A . 199 LYS CB 1 1 15 35076 1 1 140 LYS CD C -17.854 5.567 6.808 1.00 . A A . 199 LYS CD 1 1 15 35077 1 1 140 LYS CE C -18.966 6.397 7.454 1.00 . A A . 199 LYS CE 1 1 15 35078 1 1 140 LYS CG C -18.466 4.351 6.107 1.00 . A A . 199 LYS CG 1 1 15 35079 1 1 140 LYS H H -17.653 3.094 2.485 1.00 . A A . 199 LYS H 1 1 15 35080 1 1 140 LYS HA H -19.718 2.785 4.623 1.00 . A A . 199 LYS HA 1 1 15 35081 1 1 140 LYS HB2 H -17.763 4.974 4.176 1.00 . A A . 199 LYS HB2 1 1 15 35082 1 1 140 LYS HB3 H -19.410 5.481 4.548 1.00 . A A . 199 LYS HB3 1 1 15 35083 1 1 140 LYS HD2 H -17.165 5.232 7.571 1.00 . A A . 199 LYS HD2 1 1 15 35084 1 1 140 LYS HD3 H -17.328 6.173 6.087 1.00 . A A . 199 LYS HD3 1 1 15 35085 1 1 140 LYS HE2 H -19.826 6.445 6.800 1.00 . A A . 199 LYS HE2 1 1 15 35086 1 1 140 LYS HE3 H -19.242 5.980 8.411 1.00 . A A . 199 LYS HE3 1 1 15 35087 1 1 140 LYS HG2 H -19.409 4.102 6.573 1.00 . A A . 199 LYS HG2 1 1 15 35088 1 1 140 LYS HG3 H -17.790 3.513 6.190 1.00 . A A . 199 LYS HG3 1 1 15 35089 1 1 140 LYS HZ1 H -17.508 7.677 8.208 1.00 . A A . 199 LYS HZ1 1 1 15 35090 1 1 140 LYS HZ2 H -18.147 8.160 6.710 1.00 . A A . 199 LYS HZ2 1 1 15 35091 1 1 140 LYS HZ3 H -19.059 8.366 8.126 1.00 . A A . 199 LYS HZ3 1 1 15 35092 1 1 140 LYS N N -18.029 2.774 3.333 1.00 . A A . 199 LYS N 1 1 15 35093 1 1 140 LYS NZ N -18.375 7.752 7.638 1.00 . A A . 199 LYS NZ 1 1 15 35094 1 1 140 LYS O O -20.095 3.424 1.673 1.00 . A A . 199 LYS O 1 1 15 35095 1 1 141 LYS C C -21.792 6.423 1.510 1.00 . A A . 200 LYS C 1 1 15 35096 1 1 141 LYS CA C -22.198 5.081 2.128 1.00 . A A . 200 LYS CA 1 1 15 35097 1 1 141 LYS CB C -23.507 5.224 2.908 1.00 . A A . 200 LYS CB 1 1 15 35098 1 1 141 LYS CD C -25.209 4.332 1.306 1.00 . A A . 200 LYS CD 1 1 15 35099 1 1 141 LYS CE C -24.539 4.101 -0.051 1.00 . A A . 200 LYS CE 1 1 15 35100 1 1 141 LYS CG C -24.640 5.600 1.948 1.00 . A A . 200 LYS CG 1 1 15 35101 1 1 141 LYS H H -21.271 4.961 4.068 1.00 . A A . 200 LYS H 1 1 15 35102 1 1 141 LYS HA H -22.307 4.332 1.362 1.00 . A A . 200 LYS HA 1 1 15 35103 1 1 141 LYS HB2 H -23.741 4.288 3.392 1.00 . A A . 200 LYS HB2 1 1 15 35104 1 1 141 LYS HB3 H -23.399 5.998 3.653 1.00 . A A . 200 LYS HB3 1 1 15 35105 1 1 141 LYS HD2 H -25.022 3.487 1.950 1.00 . A A . 200 LYS HD2 1 1 15 35106 1 1 141 LYS HD3 H -26.273 4.448 1.164 1.00 . A A . 200 LYS HD3 1 1 15 35107 1 1 141 LYS HE2 H -24.355 5.045 -0.544 1.00 . A A . 200 LYS HE2 1 1 15 35108 1 1 141 LYS HE3 H -23.617 3.553 0.073 1.00 . A A . 200 LYS HE3 1 1 15 35109 1 1 141 LYS HG2 H -25.421 6.107 2.498 1.00 . A A . 200 LYS HG2 1 1 15 35110 1 1 141 LYS HG3 H -24.260 6.253 1.178 1.00 . A A . 200 LYS HG3 1 1 15 35111 1 1 141 LYS HZ1 H -25.832 2.481 -0.252 1.00 . A A . 200 LYS HZ1 1 1 15 35112 1 1 141 LYS HZ2 H -26.334 3.877 -1.080 1.00 . A A . 200 LYS HZ2 1 1 15 35113 1 1 141 LYS HZ3 H -25.061 2.934 -1.693 1.00 . A A . 200 LYS HZ3 1 1 15 35114 1 1 141 LYS N N -21.194 4.646 3.143 1.00 . A A . 200 LYS N 1 1 15 35115 1 1 141 LYS NZ N -25.515 3.287 -0.827 1.00 . A A . 200 LYS NZ 1 1 15 35116 1 1 141 LYS O O -21.833 6.593 0.305 1.00 . A A . 200 LYS O 1 1 15 35117 1 1 142 GLU C C -19.856 9.305 2.588 1.00 . A A . 201 GLU C 1 1 15 35118 1 1 142 GLU CA C -21.010 8.709 1.777 1.00 . A A . 201 GLU CA 1 1 15 35119 1 1 142 GLU CB C -22.259 9.582 1.908 1.00 . A A . 201 GLU CB 1 1 15 35120 1 1 142 GLU CD C -23.315 11.466 0.651 1.00 . A A . 201 GLU CD 1 1 15 35121 1 1 142 GLU CG C -22.008 10.938 1.245 1.00 . A A . 201 GLU CG 1 1 15 35122 1 1 142 GLU H H -21.389 7.220 3.289 1.00 . A A . 201 GLU H 1 1 15 35123 1 1 142 GLU HA H -20.733 8.622 0.738 1.00 . A A . 201 GLU HA 1 1 15 35124 1 1 142 GLU HB2 H -23.093 9.092 1.425 1.00 . A A . 201 GLU HB2 1 1 15 35125 1 1 142 GLU HB3 H -22.486 9.730 2.953 1.00 . A A . 201 GLU HB3 1 1 15 35126 1 1 142 GLU HG2 H -21.638 11.635 1.983 1.00 . A A . 201 GLU HG2 1 1 15 35127 1 1 142 GLU HG3 H -21.278 10.823 0.459 1.00 . A A . 201 GLU HG3 1 1 15 35128 1 1 142 GLU N N -21.410 7.378 2.323 1.00 . A A . 201 GLU N 1 1 15 35129 1 1 142 GLU O O -20.036 9.769 3.697 1.00 . A A . 201 GLU O 1 1 15 35130 1 1 142 GLU OE1 O -24.065 12.091 1.383 1.00 . A A . 201 GLU OE1 1 1 15 35131 1 1 142 GLU OE2 O -23.543 11.236 -0.525 1.00 . A A . 201 GLU OE2 1 1 15 35132 1 1 143 TRP C C -17.310 11.366 2.434 1.00 . A A . 202 TRP C 1 1 15 35133 1 1 143 TRP CA C -17.488 9.872 2.751 1.00 . A A . 202 TRP CA 1 1 15 35134 1 1 143 TRP CB C -16.272 9.066 2.263 1.00 . A A . 202 TRP CB 1 1 15 35135 1 1 143 TRP CD1 C -16.775 9.925 -0.107 1.00 . A A . 202 TRP CD1 1 1 15 35136 1 1 143 TRP CD2 C -14.860 8.761 0.035 1.00 . A A . 202 TRP CD2 1 1 15 35137 1 1 143 TRP CE2 C -15.001 9.146 -1.318 1.00 . A A . 202 TRP CE2 1 1 15 35138 1 1 143 TRP CE3 C -13.729 8.016 0.400 1.00 . A A . 202 TRP CE3 1 1 15 35139 1 1 143 TRP CG C -16.000 9.256 0.788 1.00 . A A . 202 TRP CG 1 1 15 35140 1 1 143 TRP CH2 C -12.929 8.054 -1.898 1.00 . A A . 202 TRP CH2 1 1 15 35141 1 1 143 TRP CZ2 C -14.051 8.799 -2.278 1.00 . A A . 202 TRP CZ2 1 1 15 35142 1 1 143 TRP CZ3 C -12.768 7.665 -0.561 1.00 . A A . 202 TRP CZ3 1 1 15 35143 1 1 143 TRP H H -18.565 8.920 1.138 1.00 . A A . 202 TRP H 1 1 15 35144 1 1 143 TRP HA H -17.600 9.734 3.814 1.00 . A A . 202 TRP HA 1 1 15 35145 1 1 143 TRP HB2 H -15.401 9.377 2.818 1.00 . A A . 202 TRP HB2 1 1 15 35146 1 1 143 TRP HB3 H -16.452 8.017 2.455 1.00 . A A . 202 TRP HB3 1 1 15 35147 1 1 143 TRP HD1 H -17.707 10.423 0.119 1.00 . A A . 202 TRP HD1 1 1 15 35148 1 1 143 TRP HE1 H -16.546 10.247 -2.176 1.00 . A A . 202 TRP HE1 1 1 15 35149 1 1 143 TRP HE3 H -13.597 7.721 1.429 1.00 . A A . 202 TRP HE3 1 1 15 35150 1 1 143 TRP HH2 H -12.188 7.782 -2.632 1.00 . A A . 202 TRP HH2 1 1 15 35151 1 1 143 TRP HZ2 H -14.181 9.103 -3.306 1.00 . A A . 202 TRP HZ2 1 1 15 35152 1 1 143 TRP HZ3 H -11.902 7.089 -0.269 1.00 . A A . 202 TRP HZ3 1 1 15 35153 1 1 143 TRP N N -18.671 9.300 2.030 1.00 . A A . 202 TRP N 1 1 15 35154 1 1 143 TRP NE1 N -16.185 9.852 -1.355 1.00 . A A . 202 TRP NE1 1 1 15 35155 1 1 143 TRP O O -16.202 11.853 2.323 1.00 . A A . 202 TRP O 1 1 15 35156 1 1 144 LYS C C -19.655 14.220 2.119 1.00 . A A . 203 LYS C 1 1 15 35157 1 1 144 LYS CA C -18.286 13.552 1.980 1.00 . A A . 203 LYS CA 1 1 15 35158 1 1 144 LYS CB C -17.798 13.622 0.531 1.00 . A A . 203 LYS CB 1 1 15 35159 1 1 144 LYS CD C -17.361 15.356 -1.214 1.00 . A A . 203 LYS CD 1 1 15 35160 1 1 144 LYS CE C -18.637 16.182 -1.394 1.00 . A A . 203 LYS CE 1 1 15 35161 1 1 144 LYS CG C -17.188 14.999 0.264 1.00 . A A . 203 LYS CG 1 1 15 35162 1 1 144 LYS H H -19.275 11.681 2.383 1.00 . A A . 203 LYS H 1 1 15 35163 1 1 144 LYS HA H -17.570 14.022 2.633 1.00 . A A . 203 LYS HA 1 1 15 35164 1 1 144 LYS HB2 H -17.050 12.857 0.366 1.00 . A A . 203 LYS HB2 1 1 15 35165 1 1 144 LYS HB3 H -18.630 13.461 -0.137 1.00 . A A . 203 LYS HB3 1 1 15 35166 1 1 144 LYS HD2 H -16.510 15.932 -1.547 1.00 . A A . 203 LYS HD2 1 1 15 35167 1 1 144 LYS HD3 H -17.436 14.451 -1.797 1.00 . A A . 203 LYS HD3 1 1 15 35168 1 1 144 LYS HE2 H -18.993 16.105 -2.412 1.00 . A A . 203 LYS HE2 1 1 15 35169 1 1 144 LYS HE3 H -19.399 15.854 -0.703 1.00 . A A . 203 LYS HE3 1 1 15 35170 1 1 144 LYS HG2 H -17.688 15.738 0.875 1.00 . A A . 203 LYS HG2 1 1 15 35171 1 1 144 LYS HG3 H -16.137 14.981 0.507 1.00 . A A . 203 LYS HG3 1 1 15 35172 1 1 144 LYS HZ1 H -17.384 17.827 -1.627 1.00 . A A . 203 LYS HZ1 1 1 15 35173 1 1 144 LYS HZ2 H -19.011 18.230 -1.342 1.00 . A A . 203 LYS HZ2 1 1 15 35174 1 1 144 LYS HZ3 H -18.034 17.671 -0.070 1.00 . A A . 203 LYS HZ3 1 1 15 35175 1 1 144 LYS N N -18.392 12.093 2.288 1.00 . A A . 203 LYS N 1 1 15 35176 1 1 144 LYS NZ N -18.236 17.582 -1.085 1.00 . A A . 203 LYS NZ 1 1 15 35177 1 1 144 LYS O O -20.001 15.107 1.360 1.00 . A A . 203 LYS O 1 1 15 35178 1 1 145 ASP C C -21.670 15.698 4.090 1.00 . A A . 204 ASP C 1 1 15 35179 1 1 145 ASP CA C -21.785 14.403 3.282 1.00 . A A . 204 ASP CA 1 1 15 35180 1 1 145 ASP CB C -22.579 13.352 4.059 1.00 . A A . 204 ASP CB 1 1 15 35181 1 1 145 ASP CG C -24.074 13.548 3.803 1.00 . A A . 204 ASP CG 1 1 15 35182 1 1 145 ASP H H -20.125 13.083 3.677 1.00 . A A . 204 ASP H 1 1 15 35183 1 1 145 ASP HA H -22.256 14.593 2.331 1.00 . A A . 204 ASP HA 1 1 15 35184 1 1 145 ASP HB2 H -22.283 12.365 3.733 1.00 . A A . 204 ASP HB2 1 1 15 35185 1 1 145 ASP HB3 H -22.379 13.459 5.114 1.00 . A A . 204 ASP HB3 1 1 15 35186 1 1 145 ASP N N -20.433 13.799 3.082 1.00 . A A . 204 ASP N 1 1 15 35187 1 1 145 ASP O O -22.698 16.203 4.513 1.00 . A A . 204 ASP O 1 1 15 35188 1 1 145 ASP OXT O -20.557 16.163 4.274 1.00 . A A . 204 ASP OXT 1 1 15 35189 1 1 145 ASP OD1 O -24.490 14.688 3.681 1.00 . A A . 204 ASP OD1 1 1 15 35190 1 1 145 ASP OD2 O -24.778 12.555 3.732 1.00 . A A . 204 ASP OD2 1 1 16 35191 1 1 1 ALA C C 35.638 1.398 9.873 1.00 . A A . 60 ALA C 1 1 16 35192 1 1 1 ALA CA C 34.999 2.713 9.417 1.00 . A A . 60 ALA CA 1 1 16 35193 1 1 1 ALA CB C 33.831 2.441 8.468 1.00 . A A . 60 ALA CB 1 1 16 35194 1 1 1 ALA H1 H 36.387 2.904 7.876 1.00 . A A . 60 ALA H1 1 1 16 35195 1 1 1 ALA H2 H 35.483 4.309 8.170 1.00 . A A . 60 ALA H2 1 1 16 35196 1 1 1 ALA H3 H 36.727 3.862 9.238 1.00 . A A . 60 ALA H3 1 1 16 35197 1 1 1 ALA HA H 34.658 3.281 10.268 1.00 . A A . 60 ALA HA 1 1 16 35198 1 1 1 ALA HB1 H 33.584 3.346 7.933 1.00 . A A . 60 ALA HB1 1 1 16 35199 1 1 1 ALA HB2 H 34.113 1.673 7.762 1.00 . A A . 60 ALA HB2 1 1 16 35200 1 1 1 ALA HB3 H 32.974 2.111 9.036 1.00 . A A . 60 ALA HB3 1 1 16 35201 1 1 1 ALA N N 35.973 3.506 8.615 1.00 . A A . 60 ALA N 1 1 16 35202 1 1 1 ALA O O 35.779 0.467 9.103 1.00 . A A . 60 ALA O 1 1 16 35203 1 1 2 VAL C C 35.737 -0.607 12.670 1.00 . A A . 61 VAL C 1 1 16 35204 1 1 2 VAL CA C 36.652 0.065 11.640 1.00 . A A . 61 VAL CA 1 1 16 35205 1 1 2 VAL CB C 37.969 0.513 12.288 1.00 . A A . 61 VAL CB 1 1 16 35206 1 1 2 VAL CG1 C 38.863 1.158 11.229 1.00 . A A . 61 VAL CG1 1 1 16 35207 1 1 2 VAL CG2 C 37.688 1.528 13.403 1.00 . A A . 61 VAL CG2 1 1 16 35208 1 1 2 VAL H H 35.893 2.083 11.720 1.00 . A A . 61 VAL H 1 1 16 35209 1 1 2 VAL HA H 36.857 -0.611 10.826 1.00 . A A . 61 VAL HA 1 1 16 35210 1 1 2 VAL HB H 38.472 -0.349 12.704 1.00 . A A . 61 VAL HB 1 1 16 35211 1 1 2 VAL HG11 H 38.958 0.493 10.384 1.00 . A A . 61 VAL HG11 1 1 16 35212 1 1 2 VAL HG12 H 38.424 2.090 10.907 1.00 . A A . 61 VAL HG12 1 1 16 35213 1 1 2 VAL HG13 H 39.839 1.346 11.651 1.00 . A A . 61 VAL HG13 1 1 16 35214 1 1 2 VAL HG21 H 36.889 1.164 14.030 1.00 . A A . 61 VAL HG21 1 1 16 35215 1 1 2 VAL HG22 H 38.579 1.665 13.997 1.00 . A A . 61 VAL HG22 1 1 16 35216 1 1 2 VAL HG23 H 37.401 2.473 12.965 1.00 . A A . 61 VAL HG23 1 1 16 35217 1 1 2 VAL N N 36.021 1.317 11.122 1.00 . A A . 61 VAL N 1 1 16 35218 1 1 2 VAL O O 35.793 -1.806 12.871 1.00 . A A . 61 VAL O 1 1 16 35219 1 1 3 SER C C 32.736 0.454 14.504 1.00 . A A . 62 SER C 1 1 16 35220 1 1 3 SER CA C 33.974 -0.432 14.339 1.00 . A A . 62 SER CA 1 1 16 35221 1 1 3 SER CB C 34.785 -0.467 15.634 1.00 . A A . 62 SER CB 1 1 16 35222 1 1 3 SER H H 34.870 1.119 13.142 1.00 . A A . 62 SER H 1 1 16 35223 1 1 3 SER HA H 33.688 -1.432 14.056 1.00 . A A . 62 SER HA 1 1 16 35224 1 1 3 SER HB2 H 34.288 -1.094 16.356 1.00 . A A . 62 SER HB2 1 1 16 35225 1 1 3 SER HB3 H 35.769 -0.866 15.431 1.00 . A A . 62 SER HB3 1 1 16 35226 1 1 3 SER HG H 35.721 0.913 16.639 1.00 . A A . 62 SER HG 1 1 16 35227 1 1 3 SER N N 34.896 0.157 13.322 1.00 . A A . 62 SER N 1 1 16 35228 1 1 3 SER O O 32.278 0.695 15.605 1.00 . A A . 62 SER O 1 1 16 35229 1 1 3 SER OG O 34.894 0.852 16.156 1.00 . A A . 62 SER OG 1 1 16 35230 1 1 4 ALA C C 30.368 1.992 12.107 1.00 . A A . 63 ALA C 1 1 16 35231 1 1 4 ALA CA C 30.985 1.811 13.497 1.00 . A A . 63 ALA CA 1 1 16 35232 1 1 4 ALA CB C 31.498 3.148 14.035 1.00 . A A . 63 ALA CB 1 1 16 35233 1 1 4 ALA H H 32.585 0.729 12.542 1.00 . A A . 63 ALA H 1 1 16 35234 1 1 4 ALA HA H 30.262 1.391 14.179 1.00 . A A . 63 ALA HA 1 1 16 35235 1 1 4 ALA HB1 H 32.506 3.313 13.687 1.00 . A A . 63 ALA HB1 1 1 16 35236 1 1 4 ALA HB2 H 30.860 3.945 13.684 1.00 . A A . 63 ALA HB2 1 1 16 35237 1 1 4 ALA HB3 H 31.489 3.128 15.115 1.00 . A A . 63 ALA HB3 1 1 16 35238 1 1 4 ALA N N 32.195 0.939 13.415 1.00 . A A . 63 ALA N 1 1 16 35239 1 1 4 ALA O O 30.793 2.834 11.336 1.00 . A A . 63 ALA O 1 1 16 35240 1 1 5 ASP C C 27.210 1.057 10.563 1.00 . A A . 64 ASP C 1 1 16 35241 1 1 5 ASP CA C 28.719 1.328 10.444 1.00 . A A . 64 ASP CA 1 1 16 35242 1 1 5 ASP CB C 29.396 0.265 9.570 1.00 . A A . 64 ASP CB 1 1 16 35243 1 1 5 ASP CG C 29.207 -1.124 10.190 1.00 . A A . 64 ASP CG 1 1 16 35244 1 1 5 ASP H H 29.050 0.540 12.425 1.00 . A A . 64 ASP H 1 1 16 35245 1 1 5 ASP HA H 28.893 2.308 10.031 1.00 . A A . 64 ASP HA 1 1 16 35246 1 1 5 ASP HB2 H 28.955 0.279 8.584 1.00 . A A . 64 ASP HB2 1 1 16 35247 1 1 5 ASP HB3 H 30.452 0.482 9.496 1.00 . A A . 64 ASP HB3 1 1 16 35248 1 1 5 ASP N N 29.371 1.209 11.785 1.00 . A A . 64 ASP N 1 1 16 35249 1 1 5 ASP O O 26.790 0.289 11.405 1.00 . A A . 64 ASP O 1 1 16 35250 1 1 5 ASP OD1 O 29.968 -1.461 11.084 1.00 . A A . 64 ASP OD1 1 1 16 35251 1 1 5 ASP OD2 O 28.306 -1.826 9.761 1.00 . A A . 64 ASP OD2 1 1 16 35252 1 1 6 PRO C C 24.593 0.119 9.194 1.00 . A A . 65 PRO C 1 1 16 35253 1 1 6 PRO CA C 24.961 1.499 9.749 1.00 . A A . 65 PRO CA 1 1 16 35254 1 1 6 PRO CB C 24.425 2.606 8.846 1.00 . A A . 65 PRO CB 1 1 16 35255 1 1 6 PRO CD C 26.831 2.642 8.657 1.00 . A A . 65 PRO CD 1 1 16 35256 1 1 6 PRO CG C 25.550 2.931 7.917 1.00 . A A . 65 PRO CG 1 1 16 35257 1 1 6 PRO HA H 24.584 1.621 10.751 1.00 . A A . 65 PRO HA 1 1 16 35258 1 1 6 PRO HB2 H 23.566 2.255 8.292 1.00 . A A . 65 PRO HB2 1 1 16 35259 1 1 6 PRO HB3 H 24.166 3.476 9.431 1.00 . A A . 65 PRO HB3 1 1 16 35260 1 1 6 PRO HD2 H 27.556 2.192 7.992 1.00 . A A . 65 PRO HD2 1 1 16 35261 1 1 6 PRO HD3 H 27.227 3.544 9.097 1.00 . A A . 65 PRO HD3 1 1 16 35262 1 1 6 PRO HG2 H 25.485 2.314 7.033 1.00 . A A . 65 PRO HG2 1 1 16 35263 1 1 6 PRO HG3 H 25.515 3.975 7.645 1.00 . A A . 65 PRO HG3 1 1 16 35264 1 1 6 PRO N N 26.432 1.695 9.712 1.00 . A A . 65 PRO N 1 1 16 35265 1 1 6 PRO O O 25.440 -0.737 9.023 1.00 . A A . 65 PRO O 1 1 16 35266 1 1 7 ASN C C 22.942 -1.395 6.833 1.00 . A A . 66 ASN C 1 1 16 35267 1 1 7 ASN CA C 22.898 -1.418 8.363 1.00 . A A . 66 ASN CA 1 1 16 35268 1 1 7 ASN CB C 21.462 -1.593 8.859 1.00 . A A . 66 ASN CB 1 1 16 35269 1 1 7 ASN CG C 21.477 -2.019 10.329 1.00 . A A . 66 ASN CG 1 1 16 35270 1 1 7 ASN H H 22.673 0.612 9.056 1.00 . A A . 66 ASN H 1 1 16 35271 1 1 7 ASN HA H 23.520 -2.209 8.748 1.00 . A A . 66 ASN HA 1 1 16 35272 1 1 7 ASN HB2 H 20.929 -0.659 8.760 1.00 . A A . 66 ASN HB2 1 1 16 35273 1 1 7 ASN HB3 H 20.968 -2.353 8.272 1.00 . A A . 66 ASN HB3 1 1 16 35274 1 1 7 ASN HD21 H 21.151 -3.935 9.924 1.00 . A A . 66 ASN HD21 1 1 16 35275 1 1 7 ASN HD22 H 21.304 -3.557 11.573 1.00 . A A . 66 ASN HD22 1 1 16 35276 1 1 7 ASN N N 23.334 -0.097 8.909 1.00 . A A . 66 ASN N 1 1 16 35277 1 1 7 ASN ND2 N 21.295 -3.274 10.634 1.00 . A A . 66 ASN ND2 1 1 16 35278 1 1 7 ASN O O 23.490 -0.488 6.235 1.00 . A A . 66 ASN O 1 1 16 35279 1 1 7 ASN OD1 O 21.657 -1.200 11.207 1.00 . A A . 66 ASN OD1 1 1 16 35280 1 1 8 VAL C C 20.933 -2.403 4.160 1.00 . A A . 67 VAL C 1 1 16 35281 1 1 8 VAL CA C 22.374 -2.429 4.703 1.00 . A A . 67 VAL CA 1 1 16 35282 1 1 8 VAL CB C 23.072 -3.745 4.340 1.00 . A A . 67 VAL CB 1 1 16 35283 1 1 8 VAL CG1 C 24.512 -3.719 4.862 1.00 . A A . 67 VAL CG1 1 1 16 35284 1 1 8 VAL CG2 C 22.323 -4.929 4.968 1.00 . A A . 67 VAL CG2 1 1 16 35285 1 1 8 VAL H H 21.935 -3.104 6.704 1.00 . A A . 67 VAL H 1 1 16 35286 1 1 8 VAL HA H 22.936 -1.597 4.309 1.00 . A A . 67 VAL HA 1 1 16 35287 1 1 8 VAL HB H 23.086 -3.857 3.265 1.00 . A A . 67 VAL HB 1 1 16 35288 1 1 8 VAL HG11 H 24.923 -2.729 4.732 1.00 . A A . 67 VAL HG11 1 1 16 35289 1 1 8 VAL HG12 H 24.519 -3.978 5.909 1.00 . A A . 67 VAL HG12 1 1 16 35290 1 1 8 VAL HG13 H 25.107 -4.431 4.310 1.00 . A A . 67 VAL HG13 1 1 16 35291 1 1 8 VAL HG21 H 21.309 -4.636 5.194 1.00 . A A . 67 VAL HG21 1 1 16 35292 1 1 8 VAL HG22 H 22.312 -5.756 4.275 1.00 . A A . 67 VAL HG22 1 1 16 35293 1 1 8 VAL HG23 H 22.820 -5.229 5.879 1.00 . A A . 67 VAL HG23 1 1 16 35294 1 1 8 VAL N N 22.368 -2.386 6.198 1.00 . A A . 67 VAL N 1 1 16 35295 1 1 8 VAL O O 20.491 -3.354 3.544 1.00 . A A . 67 VAL O 1 1 16 35296 1 1 9 PRO C C 18.812 -1.012 2.397 1.00 . A A . 68 PRO C 1 1 16 35297 1 1 9 PRO CA C 18.836 -1.195 3.917 1.00 . A A . 68 PRO CA 1 1 16 35298 1 1 9 PRO CB C 18.313 0.055 4.622 1.00 . A A . 68 PRO CB 1 1 16 35299 1 1 9 PRO CD C 20.663 -0.107 5.133 1.00 . A A . 68 PRO CD 1 1 16 35300 1 1 9 PRO CG C 19.532 0.865 4.928 1.00 . A A . 68 PRO CG 1 1 16 35301 1 1 9 PRO HA H 18.257 -2.055 4.210 1.00 . A A . 68 PRO HA 1 1 16 35302 1 1 9 PRO HB2 H 17.648 0.602 3.968 1.00 . A A . 68 PRO HB2 1 1 16 35303 1 1 9 PRO HB3 H 17.808 -0.212 5.537 1.00 . A A . 68 PRO HB3 1 1 16 35304 1 1 9 PRO HD2 H 21.580 0.288 4.717 1.00 . A A . 68 PRO HD2 1 1 16 35305 1 1 9 PRO HD3 H 20.785 -0.330 6.181 1.00 . A A . 68 PRO HD3 1 1 16 35306 1 1 9 PRO HG2 H 19.752 1.525 4.100 1.00 . A A . 68 PRO HG2 1 1 16 35307 1 1 9 PRO HG3 H 19.377 1.440 5.828 1.00 . A A . 68 PRO HG3 1 1 16 35308 1 1 9 PRO N N 20.235 -1.312 4.403 1.00 . A A . 68 PRO N 1 1 16 35309 1 1 9 PRO O O 19.719 -0.445 1.819 1.00 . A A . 68 PRO O 1 1 16 35310 1 1 10 ASN C C 16.384 -0.633 -0.108 1.00 . A A . 69 ASN C 1 1 16 35311 1 1 10 ASN CA C 17.683 -1.351 0.267 1.00 . A A . 69 ASN CA 1 1 16 35312 1 1 10 ASN CB C 17.699 -2.793 -0.263 1.00 . A A . 69 ASN CB 1 1 16 35313 1 1 10 ASN CG C 17.458 -2.825 -1.782 1.00 . A A . 69 ASN CG 1 1 16 35314 1 1 10 ASN H H 17.064 -1.941 2.245 1.00 . A A . 69 ASN H 1 1 16 35315 1 1 10 ASN HA H 18.532 -0.807 -0.116 1.00 . A A . 69 ASN HA 1 1 16 35316 1 1 10 ASN HB2 H 18.659 -3.240 -0.046 1.00 . A A . 69 ASN HB2 1 1 16 35317 1 1 10 ASN HB3 H 16.925 -3.361 0.231 1.00 . A A . 69 ASN HB3 1 1 16 35318 1 1 10 ASN HD21 H 18.242 -1.031 -2.122 1.00 . A A . 69 ASN HD21 1 1 16 35319 1 1 10 ASN HD22 H 17.664 -1.840 -3.494 1.00 . A A . 69 ASN HD22 1 1 16 35320 1 1 10 ASN N N 17.778 -1.490 1.752 1.00 . A A . 69 ASN N 1 1 16 35321 1 1 10 ASN ND2 N 17.818 -1.814 -2.527 1.00 . A A . 69 ASN ND2 1 1 16 35322 1 1 10 ASN O O 16.397 0.520 -0.494 1.00 . A A . 69 ASN O 1 1 16 35323 1 1 10 ASN OD1 O 16.932 -3.792 -2.297 1.00 . A A . 69 ASN OD1 1 1 16 35324 1 1 11 VAL C C 12.890 -1.041 0.656 1.00 . A A . 70 VAL C 1 1 16 35325 1 1 11 VAL CA C 13.970 -0.660 -0.356 1.00 . A A . 70 VAL CA 1 1 16 35326 1 1 11 VAL CB C 13.616 -1.197 -1.746 1.00 . A A . 70 VAL CB 1 1 16 35327 1 1 11 VAL CG1 C 12.300 -0.576 -2.221 1.00 . A A . 70 VAL CG1 1 1 16 35328 1 1 11 VAL CG2 C 14.727 -0.830 -2.732 1.00 . A A . 70 VAL CG2 1 1 16 35329 1 1 11 VAL H H 15.283 -2.234 0.311 1.00 . A A . 70 VAL H 1 1 16 35330 1 1 11 VAL HA H 14.083 0.412 -0.397 1.00 . A A . 70 VAL HA 1 1 16 35331 1 1 11 VAL HB H 13.512 -2.272 -1.698 1.00 . A A . 70 VAL HB 1 1 16 35332 1 1 11 VAL HG11 H 12.185 0.402 -1.779 1.00 . A A . 70 VAL HG11 1 1 16 35333 1 1 11 VAL HG12 H 12.316 -0.485 -3.297 1.00 . A A . 70 VAL HG12 1 1 16 35334 1 1 11 VAL HG13 H 11.476 -1.206 -1.923 1.00 . A A . 70 VAL HG13 1 1 16 35335 1 1 11 VAL HG21 H 15.149 0.126 -2.458 1.00 . A A . 70 VAL HG21 1 1 16 35336 1 1 11 VAL HG22 H 15.495 -1.585 -2.704 1.00 . A A . 70 VAL HG22 1 1 16 35337 1 1 11 VAL HG23 H 14.316 -0.768 -3.729 1.00 . A A . 70 VAL HG23 1 1 16 35338 1 1 11 VAL N N 15.267 -1.305 -0.001 1.00 . A A . 70 VAL N 1 1 16 35339 1 1 11 VAL O O 12.750 -2.189 1.031 1.00 . A A . 70 VAL O 1 1 16 35340 1 1 12 VAL C C 9.863 0.593 1.823 1.00 . A A . 71 VAL C 1 1 16 35341 1 1 12 VAL CA C 11.036 -0.358 2.070 1.00 . A A . 71 VAL CA 1 1 16 35342 1 1 12 VAL CB C 11.658 -0.109 3.446 1.00 . A A . 71 VAL CB 1 1 16 35343 1 1 12 VAL CG1 C 10.614 -0.351 4.541 1.00 . A A . 71 VAL CG1 1 1 16 35344 1 1 12 VAL CG2 C 12.835 -1.067 3.653 1.00 . A A . 71 VAL CG2 1 1 16 35345 1 1 12 VAL H H 12.260 0.836 0.759 1.00 . A A . 71 VAL H 1 1 16 35346 1 1 12 VAL HA H 10.712 -1.384 1.990 1.00 . A A . 71 VAL HA 1 1 16 35347 1 1 12 VAL HB H 12.009 0.912 3.503 1.00 . A A . 71 VAL HB 1 1 16 35348 1 1 12 VAL HG11 H 10.198 -1.341 4.429 1.00 . A A . 71 VAL HG11 1 1 16 35349 1 1 12 VAL HG12 H 11.082 -0.263 5.511 1.00 . A A . 71 VAL HG12 1 1 16 35350 1 1 12 VAL HG13 H 9.826 0.383 4.456 1.00 . A A . 71 VAL HG13 1 1 16 35351 1 1 12 VAL HG21 H 12.579 -2.040 3.263 1.00 . A A . 71 VAL HG21 1 1 16 35352 1 1 12 VAL HG22 H 13.703 -0.688 3.134 1.00 . A A . 71 VAL HG22 1 1 16 35353 1 1 12 VAL HG23 H 13.053 -1.147 4.708 1.00 . A A . 71 VAL HG23 1 1 16 35354 1 1 12 VAL N N 12.122 -0.078 1.087 1.00 . A A . 71 VAL N 1 1 16 35355 1 1 12 VAL O O 10.051 1.755 1.504 1.00 . A A . 71 VAL O 1 1 16 35356 1 1 13 VAL C C 7.468 2.108 2.779 1.00 . A A . 72 VAL C 1 1 16 35357 1 1 13 VAL CA C 7.462 0.977 1.751 1.00 . A A . 72 VAL CA 1 1 16 35358 1 1 13 VAL CB C 6.245 0.068 1.953 1.00 . A A . 72 VAL CB 1 1 16 35359 1 1 13 VAL CG1 C 4.963 0.868 1.712 1.00 . A A . 72 VAL CG1 1 1 16 35360 1 1 13 VAL CG2 C 6.304 -1.098 0.962 1.00 . A A . 72 VAL CG2 1 1 16 35361 1 1 13 VAL H H 8.538 -0.834 2.227 1.00 . A A . 72 VAL H 1 1 16 35362 1 1 13 VAL HA H 7.464 1.377 0.748 1.00 . A A . 72 VAL HA 1 1 16 35363 1 1 13 VAL HB H 6.246 -0.315 2.963 1.00 . A A . 72 VAL HB 1 1 16 35364 1 1 13 VAL HG11 H 5.018 1.356 0.752 1.00 . A A . 72 VAL HG11 1 1 16 35365 1 1 13 VAL HG12 H 4.115 0.201 1.730 1.00 . A A . 72 VAL HG12 1 1 16 35366 1 1 13 VAL HG13 H 4.853 1.612 2.489 1.00 . A A . 72 VAL HG13 1 1 16 35367 1 1 13 VAL HG21 H 6.822 -0.786 0.069 1.00 . A A . 72 VAL HG21 1 1 16 35368 1 1 13 VAL HG22 H 6.828 -1.928 1.412 1.00 . A A . 72 VAL HG22 1 1 16 35369 1 1 13 VAL HG23 H 5.299 -1.404 0.707 1.00 . A A . 72 VAL HG23 1 1 16 35370 1 1 13 VAL N N 8.656 0.106 1.969 1.00 . A A . 72 VAL N 1 1 16 35371 1 1 13 VAL O O 7.191 1.900 3.945 1.00 . A A . 72 VAL O 1 1 16 35372 1 1 14 THR C C 6.421 4.834 3.742 1.00 . A A . 73 THR C 1 1 16 35373 1 1 14 THR CA C 7.837 4.451 3.309 1.00 . A A . 73 THR CA 1 1 16 35374 1 1 14 THR CB C 8.489 5.602 2.538 1.00 . A A . 73 THR CB 1 1 16 35375 1 1 14 THR CG2 C 9.903 5.200 2.111 1.00 . A A . 73 THR CG2 1 1 16 35376 1 1 14 THR H H 8.022 3.434 1.409 1.00 . A A . 73 THR H 1 1 16 35377 1 1 14 THR HA H 8.436 4.202 4.170 1.00 . A A . 73 THR HA 1 1 16 35378 1 1 14 THR HB H 8.545 6.474 3.172 1.00 . A A . 73 THR HB 1 1 16 35379 1 1 14 THR HG1 H 7.088 6.593 1.625 1.00 . A A . 73 THR HG1 1 1 16 35380 1 1 14 THR HG21 H 9.973 4.124 2.061 1.00 . A A . 73 THR HG21 1 1 16 35381 1 1 14 THR HG22 H 10.120 5.621 1.141 1.00 . A A . 73 THR HG22 1 1 16 35382 1 1 14 THR HG23 H 10.616 5.573 2.833 1.00 . A A . 73 THR HG23 1 1 16 35383 1 1 14 THR N N 7.796 3.300 2.355 1.00 . A A . 73 THR N 1 1 16 35384 1 1 14 THR O O 6.128 4.917 4.920 1.00 . A A . 73 THR O 1 1 16 35385 1 1 14 THR OG1 O 7.711 5.901 1.389 1.00 . A A . 73 THR OG1 1 1 16 35386 1 1 15 ARG C C 3.194 5.154 1.993 1.00 . A A . 74 ARG C 1 1 16 35387 1 1 15 ARG CA C 4.144 5.443 3.158 1.00 . A A . 74 ARG CA 1 1 16 35388 1 1 15 ARG CB C 4.198 6.944 3.443 1.00 . A A . 74 ARG CB 1 1 16 35389 1 1 15 ARG CD C 4.000 8.543 5.355 1.00 . A A . 74 ARG CD 1 1 16 35390 1 1 15 ARG CG C 4.526 7.173 4.921 1.00 . A A . 74 ARG CG 1 1 16 35391 1 1 15 ARG CZ C 4.245 10.357 3.770 1.00 . A A . 74 ARG CZ 1 1 16 35392 1 1 15 ARG H H 5.804 4.992 1.858 1.00 . A A . 74 ARG H 1 1 16 35393 1 1 15 ARG HA H 3.828 4.913 4.044 1.00 . A A . 74 ARG HA 1 1 16 35394 1 1 15 ARG HB2 H 4.964 7.400 2.830 1.00 . A A . 74 ARG HB2 1 1 16 35395 1 1 15 ARG HB3 H 3.242 7.390 3.216 1.00 . A A . 74 ARG HB3 1 1 16 35396 1 1 15 ARG HD2 H 2.954 8.641 5.095 1.00 . A A . 74 ARG HD2 1 1 16 35397 1 1 15 ARG HD3 H 4.140 8.682 6.415 1.00 . A A . 74 ARG HD3 1 1 16 35398 1 1 15 ARG HE H 5.793 9.551 4.719 1.00 . A A . 74 ARG HE 1 1 16 35399 1 1 15 ARG HG2 H 4.059 6.402 5.516 1.00 . A A . 74 ARG HG2 1 1 16 35400 1 1 15 ARG HG3 H 5.596 7.139 5.062 1.00 . A A . 74 ARG HG3 1 1 16 35401 1 1 15 ARG HH11 H 3.373 11.432 5.218 1.00 . A A . 74 ARG HH11 1 1 16 35402 1 1 15 ARG HH12 H 3.060 11.962 3.598 1.00 . A A . 74 ARG HH12 1 1 16 35403 1 1 15 ARG HH21 H 4.981 9.474 2.132 1.00 . A A . 74 ARG HH21 1 1 16 35404 1 1 15 ARG HH22 H 3.971 10.853 1.851 1.00 . A A . 74 ARG HH22 1 1 16 35405 1 1 15 ARG N N 5.543 5.066 2.800 1.00 . A A . 74 ARG N 1 1 16 35406 1 1 15 ARG NE N 4.819 9.527 4.597 1.00 . A A . 74 ARG NE 1 1 16 35407 1 1 15 ARG NH1 N 3.502 11.326 4.232 1.00 . A A . 74 ARG NH1 1 1 16 35408 1 1 15 ARG NH2 N 4.411 10.218 2.484 1.00 . A A . 74 ARG NH2 1 1 16 35409 1 1 15 ARG O O 3.584 5.178 0.842 1.00 . A A . 74 ARG O 1 1 16 35410 1 1 16 LEU C C -0.049 5.745 1.119 1.00 . A A . 75 LEU C 1 1 16 35411 1 1 16 LEU CA C 0.957 4.597 1.214 1.00 . A A . 75 LEU CA 1 1 16 35412 1 1 16 LEU CB C 0.260 3.309 1.652 1.00 . A A . 75 LEU CB 1 1 16 35413 1 1 16 LEU CD1 C -0.830 1.217 0.829 1.00 . A A . 75 LEU CD1 1 1 16 35414 1 1 16 LEU CD2 C -1.530 3.433 -0.085 1.00 . A A . 75 LEU CD2 1 1 16 35415 1 1 16 LEU CG C -0.347 2.613 0.433 1.00 . A A . 75 LEU CG 1 1 16 35416 1 1 16 LEU H H 1.665 4.877 3.229 1.00 . A A . 75 LEU H 1 1 16 35417 1 1 16 LEU HA H 1.456 4.448 0.269 1.00 . A A . 75 LEU HA 1 1 16 35418 1 1 16 LEU HB2 H 0.980 2.652 2.120 1.00 . A A . 75 LEU HB2 1 1 16 35419 1 1 16 LEU HB3 H -0.523 3.545 2.357 1.00 . A A . 75 LEU HB3 1 1 16 35420 1 1 16 LEU HD11 H -1.161 1.230 1.858 1.00 . A A . 75 LEU HD11 1 1 16 35421 1 1 16 LEU HD12 H -1.650 0.925 0.191 1.00 . A A . 75 LEU HD12 1 1 16 35422 1 1 16 LEU HD13 H -0.020 0.511 0.721 1.00 . A A . 75 LEU HD13 1 1 16 35423 1 1 16 LEU HD21 H -2.038 3.899 0.748 1.00 . A A . 75 LEU HD21 1 1 16 35424 1 1 16 LEU HD22 H -1.171 4.197 -0.759 1.00 . A A . 75 LEU HD22 1 1 16 35425 1 1 16 LEU HD23 H -2.218 2.785 -0.608 1.00 . A A . 75 LEU HD23 1 1 16 35426 1 1 16 LEU HG H 0.402 2.528 -0.341 1.00 . A A . 75 LEU HG 1 1 16 35427 1 1 16 LEU N N 1.949 4.885 2.292 1.00 . A A . 75 LEU N 1 1 16 35428 1 1 16 LEU O O -0.657 6.127 2.103 1.00 . A A . 75 LEU O 1 1 16 35429 1 1 17 THR C C -2.417 6.981 -0.999 1.00 . A A . 76 THR C 1 1 16 35430 1 1 17 THR CA C -1.187 7.434 -0.208 1.00 . A A . 76 THR CA 1 1 16 35431 1 1 17 THR CB C -0.422 8.510 -0.982 1.00 . A A . 76 THR CB 1 1 16 35432 1 1 17 THR CG2 C -1.087 9.869 -0.761 1.00 . A A . 76 THR CG2 1 1 16 35433 1 1 17 THR H H 0.284 5.977 -0.828 1.00 . A A . 76 THR H 1 1 16 35434 1 1 17 THR HA H -1.479 7.814 0.758 1.00 . A A . 76 THR HA 1 1 16 35435 1 1 17 THR HB H -0.437 8.276 -2.033 1.00 . A A . 76 THR HB 1 1 16 35436 1 1 17 THR HG1 H 0.910 8.726 0.421 1.00 . A A . 76 THR HG1 1 1 16 35437 1 1 17 THR HG21 H -1.362 9.971 0.279 1.00 . A A . 76 THR HG21 1 1 16 35438 1 1 17 THR HG22 H -0.398 10.656 -1.030 1.00 . A A . 76 THR HG22 1 1 16 35439 1 1 17 THR HG23 H -1.972 9.941 -1.375 1.00 . A A . 76 THR HG23 1 1 16 35440 1 1 17 THR N N -0.223 6.301 -0.052 1.00 . A A . 76 THR N 1 1 16 35441 1 1 17 THR O O -2.343 6.075 -1.807 1.00 . A A . 76 THR O 1 1 16 35442 1 1 17 THR OG1 O 0.924 8.561 -0.524 1.00 . A A . 76 THR OG1 1 1 16 35443 1 1 18 LEU C C -5.587 8.454 -1.895 1.00 . A A . 77 LEU C 1 1 16 35444 1 1 18 LEU CA C -4.786 7.211 -1.504 1.00 . A A . 77 LEU CA 1 1 16 35445 1 1 18 LEU CB C -5.578 6.348 -0.518 1.00 . A A . 77 LEU CB 1 1 16 35446 1 1 18 LEU CD1 C -4.648 4.252 0.514 1.00 . A A . 77 LEU CD1 1 1 16 35447 1 1 18 LEU CD2 C -6.541 4.101 -1.106 1.00 . A A . 77 LEU CD2 1 1 16 35448 1 1 18 LEU CG C -5.256 4.859 -0.753 1.00 . A A . 77 LEU CG 1 1 16 35449 1 1 18 LEU H H -3.582 8.333 -0.108 1.00 . A A . 77 LEU H 1 1 16 35450 1 1 18 LEU HA H -4.535 6.634 -2.380 1.00 . A A . 77 LEU HA 1 1 16 35451 1 1 18 LEU HB2 H -5.308 6.625 0.492 1.00 . A A . 77 LEU HB2 1 1 16 35452 1 1 18 LEU HB3 H -6.633 6.517 -0.664 1.00 . A A . 77 LEU HB3 1 1 16 35453 1 1 18 LEU HD11 H -4.051 4.996 1.020 1.00 . A A . 77 LEU HD11 1 1 16 35454 1 1 18 LEU HD12 H -5.440 3.920 1.172 1.00 . A A . 77 LEU HD12 1 1 16 35455 1 1 18 LEU HD13 H -4.025 3.411 0.249 1.00 . A A . 77 LEU HD13 1 1 16 35456 1 1 18 LEU HD21 H -7.386 4.593 -0.648 1.00 . A A . 77 LEU HD21 1 1 16 35457 1 1 18 LEU HD22 H -6.668 4.089 -2.178 1.00 . A A . 77 LEU HD22 1 1 16 35458 1 1 18 LEU HD23 H -6.472 3.087 -0.739 1.00 . A A . 77 LEU HD23 1 1 16 35459 1 1 18 LEU HG H -4.549 4.764 -1.566 1.00 . A A . 77 LEU HG 1 1 16 35460 1 1 18 LEU N N -3.547 7.604 -0.769 1.00 . A A . 77 LEU N 1 1 16 35461 1 1 18 LEU O O -6.172 9.114 -1.057 1.00 . A A . 77 LEU O 1 1 16 35462 1 1 19 VAL C C -7.631 9.538 -4.389 1.00 . A A . 78 VAL C 1 1 16 35463 1 1 19 VAL CA C -6.375 9.976 -3.626 1.00 . A A . 78 VAL CA 1 1 16 35464 1 1 19 VAL CB C -5.415 10.726 -4.557 1.00 . A A . 78 VAL CB 1 1 16 35465 1 1 19 VAL CG1 C -6.090 11.999 -5.078 1.00 . A A . 78 VAL CG1 1 1 16 35466 1 1 19 VAL CG2 C -4.146 11.110 -3.787 1.00 . A A . 78 VAL CG2 1 1 16 35467 1 1 19 VAL H H -5.133 8.223 -3.817 1.00 . A A . 78 VAL H 1 1 16 35468 1 1 19 VAL HA H -6.640 10.599 -2.788 1.00 . A A . 78 VAL HA 1 1 16 35469 1 1 19 VAL HB H -5.153 10.092 -5.390 1.00 . A A . 78 VAL HB 1 1 16 35470 1 1 19 VAL HG11 H -6.474 12.568 -4.245 1.00 . A A . 78 VAL HG11 1 1 16 35471 1 1 19 VAL HG12 H -5.367 12.592 -5.619 1.00 . A A . 78 VAL HG12 1 1 16 35472 1 1 19 VAL HG13 H -6.902 11.730 -5.737 1.00 . A A . 78 VAL HG13 1 1 16 35473 1 1 19 VAL HG21 H -3.796 10.258 -3.223 1.00 . A A . 78 VAL HG21 1 1 16 35474 1 1 19 VAL HG22 H -3.382 11.418 -4.484 1.00 . A A . 78 VAL HG22 1 1 16 35475 1 1 19 VAL HG23 H -4.368 11.923 -3.111 1.00 . A A . 78 VAL HG23 1 1 16 35476 1 1 19 VAL N N -5.615 8.774 -3.165 1.00 . A A . 78 VAL N 1 1 16 35477 1 1 19 VAL O O -7.778 8.386 -4.751 1.00 . A A . 78 VAL O 1 1 16 35478 1 1 20 CYS C C -10.381 11.358 -6.019 1.00 . A A . 79 CYS C 1 1 16 35479 1 1 20 CYS CA C -9.785 10.103 -5.374 1.00 . A A . 79 CYS CA 1 1 16 35480 1 1 20 CYS CB C -10.733 9.543 -4.310 1.00 . A A . 79 CYS CB 1 1 16 35481 1 1 20 CYS H H -8.391 11.375 -4.331 1.00 . A A . 79 CYS H 1 1 16 35482 1 1 20 CYS HA H -9.581 9.354 -6.122 1.00 . A A . 79 CYS HA 1 1 16 35483 1 1 20 CYS HB2 H -10.160 9.200 -3.462 1.00 . A A . 79 CYS HB2 1 1 16 35484 1 1 20 CYS HB3 H -11.414 10.319 -3.993 1.00 . A A . 79 CYS HB3 1 1 16 35485 1 1 20 CYS HG H -11.072 7.431 -5.147 1.00 . A A . 79 CYS HG 1 1 16 35486 1 1 20 CYS N N -8.535 10.453 -4.633 1.00 . A A . 79 CYS N 1 1 16 35487 1 1 20 CYS O O -9.695 12.339 -6.235 1.00 . A A . 79 CYS O 1 1 16 35488 1 1 20 CYS SG S -11.678 8.160 -4.998 1.00 . A A . 79 CYS SG 1 1 16 35489 1 1 21 SER C C -12.964 13.390 -5.882 1.00 . A A . 80 SER C 1 1 16 35490 1 1 21 SER CA C -12.304 12.520 -6.954 1.00 . A A . 80 SER CA 1 1 16 35491 1 1 21 SER CB C -13.355 11.939 -7.897 1.00 . A A . 80 SER CB 1 1 16 35492 1 1 21 SER H H -12.184 10.530 -6.137 1.00 . A A . 80 SER H 1 1 16 35493 1 1 21 SER HA H -11.581 13.092 -7.514 1.00 . A A . 80 SER HA 1 1 16 35494 1 1 21 SER HB2 H -14.018 12.722 -8.228 1.00 . A A . 80 SER HB2 1 1 16 35495 1 1 21 SER HB3 H -12.864 11.500 -8.756 1.00 . A A . 80 SER HB3 1 1 16 35496 1 1 21 SER HG H -14.365 10.277 -7.843 1.00 . A A . 80 SER HG 1 1 16 35497 1 1 21 SER N N -11.654 11.332 -6.323 1.00 . A A . 80 SER N 1 1 16 35498 1 1 21 SER O O -12.998 14.602 -5.990 1.00 . A A . 80 SER O 1 1 16 35499 1 1 21 SER OG O -14.109 10.949 -7.208 1.00 . A A . 80 SER OG 1 1 16 35500 1 1 22 THR C C -13.814 12.965 -2.397 1.00 . A A . 81 THR C 1 1 16 35501 1 1 22 THR CA C -14.153 13.562 -3.765 1.00 . A A . 81 THR CA 1 1 16 35502 1 1 22 THR CB C -15.649 13.439 -4.051 1.00 . A A . 81 THR CB 1 1 16 35503 1 1 22 THR CG2 C -16.004 14.267 -5.285 1.00 . A A . 81 THR CG2 1 1 16 35504 1 1 22 THR H H -13.448 11.802 -4.790 1.00 . A A . 81 THR H 1 1 16 35505 1 1 22 THR HA H -13.853 14.597 -3.810 1.00 . A A . 81 THR HA 1 1 16 35506 1 1 22 THR HB H -16.208 13.803 -3.204 1.00 . A A . 81 THR HB 1 1 16 35507 1 1 22 THR HG1 H -16.009 11.630 -3.432 1.00 . A A . 81 THR HG1 1 1 16 35508 1 1 22 THR HG21 H -15.584 15.257 -5.188 1.00 . A A . 81 THR HG21 1 1 16 35509 1 1 22 THR HG22 H -15.602 13.791 -6.167 1.00 . A A . 81 THR HG22 1 1 16 35510 1 1 22 THR HG23 H -17.078 14.339 -5.374 1.00 . A A . 81 THR HG23 1 1 16 35511 1 1 22 THR N N -13.490 12.779 -4.850 1.00 . A A . 81 THR N 1 1 16 35512 1 1 22 THR O O -14.683 12.747 -1.573 1.00 . A A . 81 THR O 1 1 16 35513 1 1 22 THR OG1 O -15.974 12.075 -4.281 1.00 . A A . 81 THR OG1 1 1 16 35514 1 1 23 ALA C C -11.818 13.226 0.167 1.00 . A A . 82 ALA C 1 1 16 35515 1 1 23 ALA CA C -12.150 12.114 -0.838 1.00 . A A . 82 ALA CA 1 1 16 35516 1 1 23 ALA CB C -10.897 11.293 -1.148 1.00 . A A . 82 ALA CB 1 1 16 35517 1 1 23 ALA H H -11.877 12.884 -2.834 1.00 . A A . 82 ALA H 1 1 16 35518 1 1 23 ALA HA H -12.927 11.473 -0.453 1.00 . A A . 82 ALA HA 1 1 16 35519 1 1 23 ALA HB1 H -10.974 10.879 -2.143 1.00 . A A . 82 ALA HB1 1 1 16 35520 1 1 23 ALA HB2 H -10.027 11.928 -1.089 1.00 . A A . 82 ALA HB2 1 1 16 35521 1 1 23 ALA HB3 H -10.807 10.490 -0.432 1.00 . A A . 82 ALA HB3 1 1 16 35522 1 1 23 ALA N N -12.556 12.700 -2.151 1.00 . A A . 82 ALA N 1 1 16 35523 1 1 23 ALA O O -11.681 14.372 -0.212 1.00 . A A . 82 ALA O 1 1 16 35524 1 1 24 PRO C C -9.885 14.283 2.335 1.00 . A A . 83 PRO C 1 1 16 35525 1 1 24 PRO CA C -11.351 13.857 2.465 1.00 . A A . 83 PRO CA 1 1 16 35526 1 1 24 PRO CB C -11.589 13.111 3.776 1.00 . A A . 83 PRO CB 1 1 16 35527 1 1 24 PRO CD C -11.828 11.503 1.991 1.00 . A A . 83 PRO CD 1 1 16 35528 1 1 24 PRO CG C -11.428 11.665 3.434 1.00 . A A . 83 PRO CG 1 1 16 35529 1 1 24 PRO HA H -12.006 14.710 2.400 1.00 . A A . 83 PRO HA 1 1 16 35530 1 1 24 PRO HB2 H -10.857 13.409 4.514 1.00 . A A . 83 PRO HB2 1 1 16 35531 1 1 24 PRO HB3 H -12.588 13.296 4.139 1.00 . A A . 83 PRO HB3 1 1 16 35532 1 1 24 PRO HD2 H -11.168 10.807 1.493 1.00 . A A . 83 PRO HD2 1 1 16 35533 1 1 24 PRO HD3 H -12.854 11.175 1.916 1.00 . A A . 83 PRO HD3 1 1 16 35534 1 1 24 PRO HG2 H -10.397 11.366 3.569 1.00 . A A . 83 PRO HG2 1 1 16 35535 1 1 24 PRO HG3 H -12.071 11.063 4.059 1.00 . A A . 83 PRO HG3 1 1 16 35536 1 1 24 PRO N N -11.684 12.856 1.424 1.00 . A A . 83 PRO N 1 1 16 35537 1 1 24 PRO O O -9.513 15.377 2.719 1.00 . A A . 83 PRO O 1 1 16 35538 1 1 25 GLY C C -6.800 12.502 1.336 1.00 . A A . 84 GLY C 1 1 16 35539 1 1 25 GLY CA C -7.610 13.774 1.634 1.00 . A A . 84 GLY CA 1 1 16 35540 1 1 25 GLY H H -9.379 12.551 1.494 1.00 . A A . 84 GLY H 1 1 16 35541 1 1 25 GLY HA2 H -7.498 14.472 0.817 1.00 . A A . 84 GLY HA2 1 1 16 35542 1 1 25 GLY HA3 H -7.244 14.222 2.544 1.00 . A A . 84 GLY HA3 1 1 16 35543 1 1 25 GLY N N -9.052 13.426 1.795 1.00 . A A . 84 GLY N 1 1 16 35544 1 1 25 GLY O O -7.314 11.408 1.462 1.00 . A A . 84 GLY O 1 1 16 35545 1 1 26 PRO C C -4.308 10.778 1.932 1.00 . A A . 85 PRO C 1 1 16 35546 1 1 26 PRO CA C -4.686 11.509 0.644 1.00 . A A . 85 PRO CA 1 1 16 35547 1 1 26 PRO CB C -3.454 12.134 -0.007 1.00 . A A . 85 PRO CB 1 1 16 35548 1 1 26 PRO CD C -4.835 13.952 0.770 1.00 . A A . 85 PRO CD 1 1 16 35549 1 1 26 PRO CG C -3.411 13.534 0.512 1.00 . A A . 85 PRO CG 1 1 16 35550 1 1 26 PRO HA H -5.171 10.839 -0.047 1.00 . A A . 85 PRO HA 1 1 16 35551 1 1 26 PRO HB2 H -2.564 11.594 0.283 1.00 . A A . 85 PRO HB2 1 1 16 35552 1 1 26 PRO HB3 H -3.559 12.141 -1.080 1.00 . A A . 85 PRO HB3 1 1 16 35553 1 1 26 PRO HD2 H -4.894 14.557 1.664 1.00 . A A . 85 PRO HD2 1 1 16 35554 1 1 26 PRO HD3 H -5.233 14.485 -0.079 1.00 . A A . 85 PRO HD3 1 1 16 35555 1 1 26 PRO HG2 H -2.841 13.569 1.430 1.00 . A A . 85 PRO HG2 1 1 16 35556 1 1 26 PRO HG3 H -2.967 14.188 -0.224 1.00 . A A . 85 PRO HG3 1 1 16 35557 1 1 26 PRO N N -5.552 12.678 0.952 1.00 . A A . 85 PRO N 1 1 16 35558 1 1 26 PRO O O -3.453 11.219 2.675 1.00 . A A . 85 PRO O 1 1 16 35559 1 1 27 LEU C C -3.179 8.386 3.371 1.00 . A A . 86 LEU C 1 1 16 35560 1 1 27 LEU CA C -4.618 8.897 3.438 1.00 . A A . 86 LEU CA 1 1 16 35561 1 1 27 LEU CB C -5.604 7.728 3.463 1.00 . A A . 86 LEU CB 1 1 16 35562 1 1 27 LEU CD1 C -8.029 7.277 3.063 1.00 . A A . 86 LEU CD1 1 1 16 35563 1 1 27 LEU CD2 C -7.298 8.417 5.162 1.00 . A A . 86 LEU CD2 1 1 16 35564 1 1 27 LEU CG C -7.023 8.260 3.664 1.00 . A A . 86 LEU CG 1 1 16 35565 1 1 27 LEU H H -5.626 9.332 1.578 1.00 . A A . 86 LEU H 1 1 16 35566 1 1 27 LEU HA H -4.759 9.517 4.310 1.00 . A A . 86 LEU HA 1 1 16 35567 1 1 27 LEU HB2 H -5.551 7.191 2.525 1.00 . A A . 86 LEU HB2 1 1 16 35568 1 1 27 LEU HB3 H -5.353 7.062 4.274 1.00 . A A . 86 LEU HB3 1 1 16 35569 1 1 27 LEU HD11 H -7.735 7.035 2.051 1.00 . A A . 86 LEU HD11 1 1 16 35570 1 1 27 LEU HD12 H -8.048 6.374 3.656 1.00 . A A . 86 LEU HD12 1 1 16 35571 1 1 27 LEU HD13 H -9.010 7.725 3.057 1.00 . A A . 86 LEU HD13 1 1 16 35572 1 1 27 LEU HD21 H -6.374 8.628 5.678 1.00 . A A . 86 LEU HD21 1 1 16 35573 1 1 27 LEU HD22 H -7.991 9.231 5.318 1.00 . A A . 86 LEU HD22 1 1 16 35574 1 1 27 LEU HD23 H -7.725 7.503 5.548 1.00 . A A . 86 LEU HD23 1 1 16 35575 1 1 27 LEU HG H -7.121 9.218 3.176 1.00 . A A . 86 LEU HG 1 1 16 35576 1 1 27 LEU N N -4.940 9.663 2.197 1.00 . A A . 86 LEU N 1 1 16 35577 1 1 27 LEU O O -2.834 7.591 2.517 1.00 . A A . 86 LEU O 1 1 16 35578 1 1 28 GLU C C -0.683 7.335 5.329 1.00 . A A . 87 GLU C 1 1 16 35579 1 1 28 GLU CA C -0.913 8.402 4.256 1.00 . A A . 87 GLU CA 1 1 16 35580 1 1 28 GLU CB C -0.104 9.662 4.572 1.00 . A A . 87 GLU CB 1 1 16 35581 1 1 28 GLU CD C 0.131 12.061 3.914 1.00 . A A . 87 GLU CD 1 1 16 35582 1 1 28 GLU CG C -0.252 10.663 3.425 1.00 . A A . 87 GLU CG 1 1 16 35583 1 1 28 GLU H H -2.644 9.490 4.932 1.00 . A A . 87 GLU H 1 1 16 35584 1 1 28 GLU HA H -0.639 8.024 3.284 1.00 . A A . 87 GLU HA 1 1 16 35585 1 1 28 GLU HB2 H -0.471 10.104 5.487 1.00 . A A . 87 GLU HB2 1 1 16 35586 1 1 28 GLU HB3 H 0.936 9.402 4.687 1.00 . A A . 87 GLU HB3 1 1 16 35587 1 1 28 GLU HG2 H 0.396 10.375 2.609 1.00 . A A . 87 GLU HG2 1 1 16 35588 1 1 28 GLU HG3 H -1.277 10.672 3.084 1.00 . A A . 87 GLU HG3 1 1 16 35589 1 1 28 GLU N N -2.338 8.846 4.261 1.00 . A A . 87 GLU N 1 1 16 35590 1 1 28 GLU O O -0.638 7.630 6.508 1.00 . A A . 87 GLU O 1 1 16 35591 1 1 28 GLU OE1 O -0.679 12.673 4.590 1.00 . A A . 87 GLU OE1 1 1 16 35592 1 1 28 GLU OE2 O 1.228 12.494 3.605 1.00 . A A . 87 GLU OE2 1 1 16 35593 1 1 29 LEU C C 1.190 4.910 6.246 1.00 . A A . 88 LEU C 1 1 16 35594 1 1 29 LEU CA C -0.303 5.005 5.912 1.00 . A A . 88 LEU CA 1 1 16 35595 1 1 29 LEU CB C -0.789 3.726 5.214 1.00 . A A . 88 LEU CB 1 1 16 35596 1 1 29 LEU CD1 C -2.476 1.882 5.289 1.00 . A A . 88 LEU CD1 1 1 16 35597 1 1 29 LEU CD2 C -1.230 2.520 7.356 1.00 . A A . 88 LEU CD2 1 1 16 35598 1 1 29 LEU CG C -1.862 3.047 6.068 1.00 . A A . 88 LEU CG 1 1 16 35599 1 1 29 LEU H H -0.572 5.893 3.968 1.00 . A A . 88 LEU H 1 1 16 35600 1 1 29 LEU HA H -0.877 5.181 6.809 1.00 . A A . 88 LEU HA 1 1 16 35601 1 1 29 LEU HB2 H -1.205 3.978 4.249 1.00 . A A . 88 LEU HB2 1 1 16 35602 1 1 29 LEU HB3 H 0.041 3.049 5.080 1.00 . A A . 88 LEU HB3 1 1 16 35603 1 1 29 LEU HD11 H -1.688 1.253 4.903 1.00 . A A . 88 LEU HD11 1 1 16 35604 1 1 29 LEU HD12 H -3.107 1.302 5.948 1.00 . A A . 88 LEU HD12 1 1 16 35605 1 1 29 LEU HD13 H -3.065 2.265 4.470 1.00 . A A . 88 LEU HD13 1 1 16 35606 1 1 29 LEU HD21 H -0.354 3.105 7.593 1.00 . A A . 88 LEU HD21 1 1 16 35607 1 1 29 LEU HD22 H -1.942 2.593 8.164 1.00 . A A . 88 LEU HD22 1 1 16 35608 1 1 29 LEU HD23 H -0.946 1.487 7.220 1.00 . A A . 88 LEU HD23 1 1 16 35609 1 1 29 LEU HG H -2.633 3.763 6.311 1.00 . A A . 88 LEU HG 1 1 16 35610 1 1 29 LEU N N -0.535 6.100 4.924 1.00 . A A . 88 LEU N 1 1 16 35611 1 1 29 LEU O O 2.024 4.826 5.365 1.00 . A A . 88 LEU O 1 1 16 35612 1 1 30 ASP C C 3.453 3.390 7.811 1.00 . A A . 89 ASP C 1 1 16 35613 1 1 30 ASP CA C 2.967 4.838 7.908 1.00 . A A . 89 ASP CA 1 1 16 35614 1 1 30 ASP CB C 3.011 5.322 9.359 1.00 . A A . 89 ASP CB 1 1 16 35615 1 1 30 ASP CG C 4.355 6.002 9.628 1.00 . A A . 89 ASP CG 1 1 16 35616 1 1 30 ASP H H 0.835 4.994 8.199 1.00 . A A . 89 ASP H 1 1 16 35617 1 1 30 ASP HA H 3.568 5.481 7.285 1.00 . A A . 89 ASP HA 1 1 16 35618 1 1 30 ASP HB2 H 2.209 6.027 9.527 1.00 . A A . 89 ASP HB2 1 1 16 35619 1 1 30 ASP HB3 H 2.896 4.480 10.023 1.00 . A A . 89 ASP HB3 1 1 16 35620 1 1 30 ASP N N 1.528 4.926 7.510 1.00 . A A . 89 ASP N 1 1 16 35621 1 1 30 ASP O O 2.906 2.502 8.430 1.00 . A A . 89 ASP O 1 1 16 35622 1 1 30 ASP OD1 O 5.364 5.320 9.558 1.00 . A A . 89 ASP OD1 1 1 16 35623 1 1 30 ASP OD2 O 4.351 7.190 9.900 1.00 . A A . 89 ASP OD2 1 1 16 35624 1 1 31 LEU C C 6.520 1.756 7.136 1.00 . A A . 90 LEU C 1 1 16 35625 1 1 31 LEU CA C 5.011 1.765 6.887 1.00 . A A . 90 LEU CA 1 1 16 35626 1 1 31 LEU CB C 4.697 1.375 5.443 1.00 . A A . 90 LEU CB 1 1 16 35627 1 1 31 LEU CD1 C 2.697 1.648 3.959 1.00 . A A . 90 LEU CD1 1 1 16 35628 1 1 31 LEU CD2 C 2.933 -0.402 5.365 1.00 . A A . 90 LEU CD2 1 1 16 35629 1 1 31 LEU CG C 3.193 1.105 5.300 1.00 . A A . 90 LEU CG 1 1 16 35630 1 1 31 LEU H H 4.902 3.889 6.547 1.00 . A A . 90 LEU H 1 1 16 35631 1 1 31 LEU HA H 4.513 1.094 7.569 1.00 . A A . 90 LEU HA 1 1 16 35632 1 1 31 LEU HB2 H 4.984 2.180 4.783 1.00 . A A . 90 LEU HB2 1 1 16 35633 1 1 31 LEU HB3 H 5.247 0.482 5.183 1.00 . A A . 90 LEU HB3 1 1 16 35634 1 1 31 LEU HD11 H 3.331 2.464 3.644 1.00 . A A . 90 LEU HD11 1 1 16 35635 1 1 31 LEU HD12 H 2.728 0.862 3.218 1.00 . A A . 90 LEU HD12 1 1 16 35636 1 1 31 LEU HD13 H 1.683 2.000 4.065 1.00 . A A . 90 LEU HD13 1 1 16 35637 1 1 31 LEU HD21 H 3.671 -0.921 4.772 1.00 . A A . 90 LEU HD21 1 1 16 35638 1 1 31 LEU HD22 H 2.997 -0.735 6.391 1.00 . A A . 90 LEU HD22 1 1 16 35639 1 1 31 LEU HD23 H 1.947 -0.615 4.978 1.00 . A A . 90 LEU HD23 1 1 16 35640 1 1 31 LEU HG H 2.661 1.598 6.102 1.00 . A A . 90 LEU HG 1 1 16 35641 1 1 31 LEU N N 4.479 3.152 7.035 1.00 . A A . 90 LEU N 1 1 16 35642 1 1 31 LEU O O 7.286 1.243 6.343 1.00 . A A . 90 LEU O 1 1 16 35643 1 1 32 THR C C 8.712 1.438 9.733 1.00 . A A . 91 THR C 1 1 16 35644 1 1 32 THR CA C 8.401 2.362 8.552 1.00 . A A . 91 THR CA 1 1 16 35645 1 1 32 THR CB C 8.688 3.820 8.919 1.00 . A A . 91 THR CB 1 1 16 35646 1 1 32 THR CG2 C 8.582 4.694 7.667 1.00 . A A . 91 THR CG2 1 1 16 35647 1 1 32 THR H H 6.298 2.731 8.852 1.00 . A A . 91 THR H 1 1 16 35648 1 1 32 THR HA H 8.981 2.079 7.688 1.00 . A A . 91 THR HA 1 1 16 35649 1 1 32 THR HB H 9.684 3.900 9.324 1.00 . A A . 91 THR HB 1 1 16 35650 1 1 32 THR HG1 H 8.007 5.131 10.184 1.00 . A A . 91 THR HG1 1 1 16 35651 1 1 32 THR HG21 H 7.683 4.439 7.126 1.00 . A A . 91 THR HG21 1 1 16 35652 1 1 32 THR HG22 H 8.544 5.734 7.957 1.00 . A A . 91 THR HG22 1 1 16 35653 1 1 32 THR HG23 H 9.442 4.527 7.037 1.00 . A A . 91 THR HG23 1 1 16 35654 1 1 32 THR N N 6.942 2.325 8.234 1.00 . A A . 91 THR N 1 1 16 35655 1 1 32 THR O O 9.337 0.407 9.575 1.00 . A A . 91 THR O 1 1 16 35656 1 1 32 THR OG1 O 7.745 4.257 9.887 1.00 . A A . 91 THR OG1 1 1 16 35657 1 1 33 GLY C C 7.227 0.649 12.829 1.00 . A A . 92 GLY C 1 1 16 35658 1 1 33 GLY CA C 8.544 0.951 12.112 1.00 . A A . 92 GLY CA 1 1 16 35659 1 1 33 GLY H H 7.776 2.640 11.012 1.00 . A A . 92 GLY H 1 1 16 35660 1 1 33 GLY HA2 H 9.006 0.026 11.798 1.00 . A A . 92 GLY HA2 1 1 16 35661 1 1 33 GLY HA3 H 9.205 1.474 12.785 1.00 . A A . 92 GLY HA3 1 1 16 35662 1 1 33 GLY N N 8.278 1.803 10.914 1.00 . A A . 92 GLY N 1 1 16 35663 1 1 33 GLY O O 6.835 -0.495 12.964 1.00 . A A . 92 GLY O 1 1 16 35664 1 1 34 ASP C C 4.174 0.970 13.021 1.00 . A A . 93 ASP C 1 1 16 35665 1 1 34 ASP CA C 5.249 1.445 14.005 1.00 . A A . 93 ASP CA 1 1 16 35666 1 1 34 ASP CB C 4.875 2.805 14.612 1.00 . A A . 93 ASP CB 1 1 16 35667 1 1 34 ASP CG C 4.793 3.870 13.515 1.00 . A A . 93 ASP CG 1 1 16 35668 1 1 34 ASP H H 6.889 2.575 13.168 1.00 . A A . 93 ASP H 1 1 16 35669 1 1 34 ASP HA H 5.380 0.719 14.792 1.00 . A A . 93 ASP HA 1 1 16 35670 1 1 34 ASP HB2 H 3.918 2.724 15.105 1.00 . A A . 93 ASP HB2 1 1 16 35671 1 1 34 ASP HB3 H 5.626 3.093 15.332 1.00 . A A . 93 ASP HB3 1 1 16 35672 1 1 34 ASP N N 6.546 1.666 13.291 1.00 . A A . 93 ASP N 1 1 16 35673 1 1 34 ASP O O 3.446 1.760 12.449 1.00 . A A . 93 ASP O 1 1 16 35674 1 1 34 ASP OD1 O 5.834 4.242 12.997 1.00 . A A . 93 ASP OD1 1 1 16 35675 1 1 34 ASP OD2 O 3.690 4.296 13.211 1.00 . A A . 93 ASP OD2 1 1 16 35676 1 1 35 LEU C C 1.776 -1.259 12.633 1.00 . A A . 94 LEU C 1 1 16 35677 1 1 35 LEU CA C 3.047 -0.857 11.875 1.00 . A A . 94 LEU CA 1 1 16 35678 1 1 35 LEU CB C 3.695 -2.091 11.237 1.00 . A A . 94 LEU CB 1 1 16 35679 1 1 35 LEU CD1 C 5.640 -2.945 9.926 1.00 . A A . 94 LEU CD1 1 1 16 35680 1 1 35 LEU CD2 C 4.649 -0.724 9.362 1.00 . A A . 94 LEU CD2 1 1 16 35681 1 1 35 LEU CG C 4.979 -1.691 10.503 1.00 . A A . 94 LEU CG 1 1 16 35682 1 1 35 LEU H H 4.670 -0.936 13.293 1.00 . A A . 94 LEU H 1 1 16 35683 1 1 35 LEU HA H 2.820 -0.127 11.113 1.00 . A A . 94 LEU HA 1 1 16 35684 1 1 35 LEU HB2 H 3.931 -2.809 12.008 1.00 . A A . 94 LEU HB2 1 1 16 35685 1 1 35 LEU HB3 H 3.006 -2.533 10.534 1.00 . A A . 94 LEU HB3 1 1 16 35686 1 1 35 LEU HD11 H 4.887 -3.569 9.466 1.00 . A A . 94 LEU HD11 1 1 16 35687 1 1 35 LEU HD12 H 6.372 -2.658 9.185 1.00 . A A . 94 LEU HD12 1 1 16 35688 1 1 35 LEU HD13 H 6.126 -3.494 10.718 1.00 . A A . 94 LEU HD13 1 1 16 35689 1 1 35 LEU HD21 H 3.914 -1.173 8.712 1.00 . A A . 94 LEU HD21 1 1 16 35690 1 1 35 LEU HD22 H 4.257 0.194 9.771 1.00 . A A . 94 LEU HD22 1 1 16 35691 1 1 35 LEU HD23 H 5.546 -0.513 8.799 1.00 . A A . 94 LEU HD23 1 1 16 35692 1 1 35 LEU HG H 5.658 -1.216 11.197 1.00 . A A . 94 LEU HG 1 1 16 35693 1 1 35 LEU N N 4.072 -0.320 12.820 1.00 . A A . 94 LEU N 1 1 16 35694 1 1 35 LEU O O 0.694 -1.275 12.082 1.00 . A A . 94 LEU O 1 1 16 35695 1 1 36 GLU C C -0.430 -0.963 14.594 1.00 . A A . 95 GLU C 1 1 16 35696 1 1 36 GLU CA C 0.698 -2.002 14.699 1.00 . A A . 95 GLU CA 1 1 16 35697 1 1 36 GLU CB C 1.199 -2.096 16.142 1.00 . A A . 95 GLU CB 1 1 16 35698 1 1 36 GLU CD C 0.178 -2.332 18.410 1.00 . A A . 95 GLU CD 1 1 16 35699 1 1 36 GLU CG C 0.190 -2.880 16.983 1.00 . A A . 95 GLU CG 1 1 16 35700 1 1 36 GLU H H 2.785 -1.572 14.316 1.00 . A A . 95 GLU H 1 1 16 35701 1 1 36 GLU HA H 0.347 -2.967 14.374 1.00 . A A . 95 GLU HA 1 1 16 35702 1 1 36 GLU HB2 H 2.154 -2.601 16.159 1.00 . A A . 95 GLU HB2 1 1 16 35703 1 1 36 GLU HB3 H 1.308 -1.103 16.550 1.00 . A A . 95 GLU HB3 1 1 16 35704 1 1 36 GLU HG2 H -0.795 -2.780 16.550 1.00 . A A . 95 GLU HG2 1 1 16 35705 1 1 36 GLU HG3 H 0.470 -3.923 17.002 1.00 . A A . 95 GLU HG3 1 1 16 35706 1 1 36 GLU N N 1.899 -1.588 13.895 1.00 . A A . 95 GLU N 1 1 16 35707 1 1 36 GLU O O -1.586 -1.274 14.806 1.00 . A A . 95 GLU O 1 1 16 35708 1 1 36 GLU OE1 O 1.248 -2.051 18.925 1.00 . A A . 95 GLU OE1 1 1 16 35709 1 1 36 GLU OE2 O -0.901 -2.201 18.965 1.00 . A A . 95 GLU OE2 1 1 16 35710 1 1 37 SER C C -2.205 0.959 13.111 1.00 . A A . 96 SER C 1 1 16 35711 1 1 37 SER CA C -1.152 1.325 14.167 1.00 . A A . 96 SER CA 1 1 16 35712 1 1 37 SER CB C -0.402 2.591 13.752 1.00 . A A . 96 SER CB 1 1 16 35713 1 1 37 SER H H 0.841 0.489 14.121 1.00 . A A . 96 SER H 1 1 16 35714 1 1 37 SER HA H -1.623 1.481 15.125 1.00 . A A . 96 SER HA 1 1 16 35715 1 1 37 SER HB2 H 0.527 2.322 13.278 1.00 . A A . 96 SER HB2 1 1 16 35716 1 1 37 SER HB3 H -1.009 3.155 13.056 1.00 . A A . 96 SER HB3 1 1 16 35717 1 1 37 SER HG H -0.604 4.206 14.819 1.00 . A A . 96 SER HG 1 1 16 35718 1 1 37 SER N N -0.100 0.264 14.278 1.00 . A A . 96 SER N 1 1 16 35719 1 1 37 SER O O -3.289 1.513 13.101 1.00 . A A . 96 SER O 1 1 16 35720 1 1 37 SER OG O -0.130 3.376 14.906 1.00 . A A . 96 SER OG 1 1 16 35721 1 1 38 PHE C C -4.158 -0.923 11.795 1.00 . A A . 97 PHE C 1 1 16 35722 1 1 38 PHE CA C -2.893 -0.333 11.161 1.00 . A A . 97 PHE CA 1 1 16 35723 1 1 38 PHE CB C -2.200 -1.393 10.286 1.00 . A A . 97 PHE CB 1 1 16 35724 1 1 38 PHE CD1 C -0.621 0.473 9.551 1.00 . A A . 97 PHE CD1 1 1 16 35725 1 1 38 PHE CD2 C 0.149 -1.826 9.479 1.00 . A A . 97 PHE CD2 1 1 16 35726 1 1 38 PHE CE1 C 0.618 0.902 9.066 1.00 . A A . 97 PHE CE1 1 1 16 35727 1 1 38 PHE CE2 C 1.389 -1.393 8.993 1.00 . A A . 97 PHE CE2 1 1 16 35728 1 1 38 PHE CG C -0.860 -0.897 9.761 1.00 . A A . 97 PHE CG 1 1 16 35729 1 1 38 PHE CZ C 1.623 -0.030 8.788 1.00 . A A . 97 PHE CZ 1 1 16 35730 1 1 38 PHE H H -1.020 -0.384 12.237 1.00 . A A . 97 PHE H 1 1 16 35731 1 1 38 PHE HA H -3.144 0.526 10.561 1.00 . A A . 97 PHE HA 1 1 16 35732 1 1 38 PHE HB2 H -2.040 -2.284 10.874 1.00 . A A . 97 PHE HB2 1 1 16 35733 1 1 38 PHE HB3 H -2.842 -1.633 9.451 1.00 . A A . 97 PHE HB3 1 1 16 35734 1 1 38 PHE HD1 H -1.395 1.194 9.766 1.00 . A A . 97 PHE HD1 1 1 16 35735 1 1 38 PHE HD2 H -0.029 -2.880 9.637 1.00 . A A . 97 PHE HD2 1 1 16 35736 1 1 38 PHE HE1 H 0.799 1.954 8.906 1.00 . A A . 97 PHE HE1 1 1 16 35737 1 1 38 PHE HE2 H 2.164 -2.113 8.778 1.00 . A A . 97 PHE HE2 1 1 16 35738 1 1 38 PHE HZ H 2.579 0.302 8.412 1.00 . A A . 97 PHE HZ 1 1 16 35739 1 1 38 PHE N N -1.900 0.045 12.219 1.00 . A A . 97 PHE N 1 1 16 35740 1 1 38 PHE O O -5.255 -0.453 11.559 1.00 . A A . 97 PHE O 1 1 16 35741 1 1 39 LYS C C -5.993 -1.572 14.066 1.00 . A A . 98 LYS C 1 1 16 35742 1 1 39 LYS CA C -5.206 -2.591 13.232 1.00 . A A . 98 LYS CA 1 1 16 35743 1 1 39 LYS CB C -4.645 -3.703 14.126 1.00 . A A . 98 LYS CB 1 1 16 35744 1 1 39 LYS CD C -3.821 -3.828 16.487 1.00 . A A . 98 LYS CD 1 1 16 35745 1 1 39 LYS CE C -2.844 -5.004 16.559 1.00 . A A . 98 LYS CE 1 1 16 35746 1 1 39 LYS CG C -3.662 -3.113 15.144 1.00 . A A . 98 LYS CG 1 1 16 35747 1 1 39 LYS H H -3.115 -2.318 12.751 1.00 . A A . 98 LYS H 1 1 16 35748 1 1 39 LYS HA H -5.845 -3.023 12.477 1.00 . A A . 98 LYS HA 1 1 16 35749 1 1 39 LYS HB2 H -5.459 -4.185 14.649 1.00 . A A . 98 LYS HB2 1 1 16 35750 1 1 39 LYS HB3 H -4.133 -4.430 13.515 1.00 . A A . 98 LYS HB3 1 1 16 35751 1 1 39 LYS HD2 H -3.613 -3.136 17.291 1.00 . A A . 98 LYS HD2 1 1 16 35752 1 1 39 LYS HD3 H -4.831 -4.198 16.582 1.00 . A A . 98 LYS HD3 1 1 16 35753 1 1 39 LYS HE2 H -1.947 -4.780 15.997 1.00 . A A . 98 LYS HE2 1 1 16 35754 1 1 39 LYS HE3 H -2.601 -5.231 17.585 1.00 . A A . 98 LYS HE3 1 1 16 35755 1 1 39 LYS HG2 H -2.652 -3.245 14.784 1.00 . A A . 98 LYS HG2 1 1 16 35756 1 1 39 LYS HG3 H -3.863 -2.061 15.273 1.00 . A A . 98 LYS HG3 1 1 16 35757 1 1 39 LYS HZ1 H -4.469 -6.301 16.449 1.00 . A A . 98 LYS HZ1 1 1 16 35758 1 1 39 LYS HZ2 H -3.770 -5.936 14.944 1.00 . A A . 98 LYS HZ2 1 1 16 35759 1 1 39 LYS HZ3 H -2.989 -7.005 16.004 1.00 . A A . 98 LYS HZ3 1 1 16 35760 1 1 39 LYS N N -4.012 -1.954 12.586 1.00 . A A . 98 LYS N 1 1 16 35761 1 1 39 LYS NZ N -3.573 -6.148 15.943 1.00 . A A . 98 LYS NZ 1 1 16 35762 1 1 39 LYS O O -7.154 -1.781 14.367 1.00 . A A . 98 LYS O 1 1 16 35763 1 1 40 LYS C C -6.859 1.537 14.367 1.00 . A A . 99 LYS C 1 1 16 35764 1 1 40 LYS CA C -6.098 0.545 15.261 1.00 . A A . 99 LYS CA 1 1 16 35765 1 1 40 LYS CB C -5.000 1.267 16.043 1.00 . A A . 99 LYS CB 1 1 16 35766 1 1 40 LYS CD C -4.402 1.851 18.398 1.00 . A A . 99 LYS CD 1 1 16 35767 1 1 40 LYS CE C -4.776 2.870 19.476 1.00 . A A . 99 LYS CE 1 1 16 35768 1 1 40 LYS CG C -5.551 1.718 17.397 1.00 . A A . 99 LYS CG 1 1 16 35769 1 1 40 LYS H H -4.442 -0.331 14.195 1.00 . A A . 99 LYS H 1 1 16 35770 1 1 40 LYS HA H -6.778 0.064 15.948 1.00 . A A . 99 LYS HA 1 1 16 35771 1 1 40 LYS HB2 H -4.167 0.596 16.197 1.00 . A A . 99 LYS HB2 1 1 16 35772 1 1 40 LYS HB3 H -4.670 2.130 15.485 1.00 . A A . 99 LYS HB3 1 1 16 35773 1 1 40 LYS HD2 H -4.213 0.891 18.858 1.00 . A A . 99 LYS HD2 1 1 16 35774 1 1 40 LYS HD3 H -3.513 2.184 17.883 1.00 . A A . 99 LYS HD3 1 1 16 35775 1 1 40 LYS HE2 H -5.847 2.876 19.630 1.00 . A A . 99 LYS HE2 1 1 16 35776 1 1 40 LYS HE3 H -4.263 2.649 20.399 1.00 . A A . 99 LYS HE3 1 1 16 35777 1 1 40 LYS HG2 H -6.045 2.674 17.285 1.00 . A A . 99 LYS HG2 1 1 16 35778 1 1 40 LYS HG3 H -6.259 0.988 17.760 1.00 . A A . 99 LYS HG3 1 1 16 35779 1 1 40 LYS HZ1 H -4.734 4.337 17.999 1.00 . A A . 99 LYS HZ1 1 1 16 35780 1 1 40 LYS HZ2 H -4.621 4.943 19.582 1.00 . A A . 99 LYS HZ2 1 1 16 35781 1 1 40 LYS HZ3 H -3.281 4.183 18.862 1.00 . A A . 99 LYS HZ3 1 1 16 35782 1 1 40 LYS N N -5.378 -0.478 14.444 1.00 . A A . 99 LYS N 1 1 16 35783 1 1 40 LYS NZ N -4.319 4.182 18.940 1.00 . A A . 99 LYS NZ 1 1 16 35784 1 1 40 LYS O O -7.357 2.540 14.842 1.00 . A A . 99 LYS O 1 1 16 35785 1 1 41 GLN C C -7.853 1.595 10.778 1.00 . A A . 100 GLN C 1 1 16 35786 1 1 41 GLN CA C -7.692 2.209 12.173 1.00 . A A . 100 GLN CA 1 1 16 35787 1 1 41 GLN CB C -6.827 3.476 12.109 1.00 . A A . 100 GLN CB 1 1 16 35788 1 1 41 GLN CD C -4.450 4.239 11.958 1.00 . A A . 100 GLN CD 1 1 16 35789 1 1 41 GLN CG C -5.434 3.135 11.568 1.00 . A A . 100 GLN CG 1 1 16 35790 1 1 41 GLN H H -6.553 0.459 12.714 1.00 . A A . 100 GLN H 1 1 16 35791 1 1 41 GLN HA H -8.659 2.449 12.589 1.00 . A A . 100 GLN HA 1 1 16 35792 1 1 41 GLN HB2 H -7.299 4.198 11.456 1.00 . A A . 100 GLN HB2 1 1 16 35793 1 1 41 GLN HB3 H -6.733 3.896 13.098 1.00 . A A . 100 GLN HB3 1 1 16 35794 1 1 41 GLN HE21 H -4.778 5.307 10.317 1.00 . A A . 100 GLN HE21 1 1 16 35795 1 1 41 GLN HE22 H -3.649 5.967 11.399 1.00 . A A . 100 GLN HE22 1 1 16 35796 1 1 41 GLN HG2 H -5.107 2.194 11.985 1.00 . A A . 100 GLN HG2 1 1 16 35797 1 1 41 GLN HG3 H -5.475 3.056 10.492 1.00 . A A . 100 GLN HG3 1 1 16 35798 1 1 41 GLN N N -6.957 1.271 13.082 1.00 . A A . 100 GLN N 1 1 16 35799 1 1 41 GLN NE2 N -4.278 5.256 11.158 1.00 . A A . 100 GLN NE2 1 1 16 35800 1 1 41 GLN O O -7.007 0.854 10.314 1.00 . A A . 100 GLN O 1 1 16 35801 1 1 41 GLN OE1 O -3.831 4.176 13.001 1.00 . A A . 100 GLN OE1 1 1 16 35802 1 1 42 SER C C -9.393 2.513 7.748 1.00 . A A . 101 SER C 1 1 16 35803 1 1 42 SER CA C -9.155 1.364 8.733 1.00 . A A . 101 SER CA 1 1 16 35804 1 1 42 SER CB C -10.404 0.490 8.848 1.00 . A A . 101 SER CB 1 1 16 35805 1 1 42 SER H H -9.590 2.519 10.499 1.00 . A A . 101 SER H 1 1 16 35806 1 1 42 SER HA H -8.313 0.768 8.421 1.00 . A A . 101 SER HA 1 1 16 35807 1 1 42 SER HB2 H -10.763 0.238 7.864 1.00 . A A . 101 SER HB2 1 1 16 35808 1 1 42 SER HB3 H -10.159 -0.418 9.379 1.00 . A A . 101 SER HB3 1 1 16 35809 1 1 42 SER HG H -11.726 0.650 10.266 1.00 . A A . 101 SER HG 1 1 16 35810 1 1 42 SER N N -8.930 1.912 10.104 1.00 . A A . 101 SER N 1 1 16 35811 1 1 42 SER O O -9.748 3.609 8.140 1.00 . A A . 101 SER O 1 1 16 35812 1 1 42 SER OG O -11.415 1.205 9.546 1.00 . A A . 101 SER OG 1 1 16 35813 1 1 43 PHE C C -10.896 3.463 5.115 1.00 . A A . 102 PHE C 1 1 16 35814 1 1 43 PHE CA C -9.410 3.347 5.464 1.00 . A A . 102 PHE CA 1 1 16 35815 1 1 43 PHE CB C -8.604 2.910 4.242 1.00 . A A . 102 PHE CB 1 1 16 35816 1 1 43 PHE CD1 C -6.412 2.983 5.482 1.00 . A A . 102 PHE CD1 1 1 16 35817 1 1 43 PHE CD2 C -6.626 4.237 3.416 1.00 . A A . 102 PHE CD2 1 1 16 35818 1 1 43 PHE CE1 C -5.093 3.427 5.616 1.00 . A A . 102 PHE CE1 1 1 16 35819 1 1 43 PHE CE2 C -5.305 4.680 3.550 1.00 . A A . 102 PHE CE2 1 1 16 35820 1 1 43 PHE CG C -7.179 3.388 4.382 1.00 . A A . 102 PHE CG 1 1 16 35821 1 1 43 PHE CZ C -4.538 4.275 4.650 1.00 . A A . 102 PHE CZ 1 1 16 35822 1 1 43 PHE H H -8.912 1.378 6.189 1.00 . A A . 102 PHE H 1 1 16 35823 1 1 43 PHE HA H -9.036 4.289 5.834 1.00 . A A . 102 PHE HA 1 1 16 35824 1 1 43 PHE HB2 H -8.617 1.832 4.168 1.00 . A A . 102 PHE HB2 1 1 16 35825 1 1 43 PHE HB3 H -9.038 3.337 3.350 1.00 . A A . 102 PHE HB3 1 1 16 35826 1 1 43 PHE HD1 H -6.841 2.328 6.226 1.00 . A A . 102 PHE HD1 1 1 16 35827 1 1 43 PHE HD2 H -7.217 4.548 2.569 1.00 . A A . 102 PHE HD2 1 1 16 35828 1 1 43 PHE HE1 H -4.503 3.114 6.463 1.00 . A A . 102 PHE HE1 1 1 16 35829 1 1 43 PHE HE2 H -4.877 5.335 2.807 1.00 . A A . 102 PHE HE2 1 1 16 35830 1 1 43 PHE HZ H -3.520 4.618 4.752 1.00 . A A . 102 PHE HZ 1 1 16 35831 1 1 43 PHE N N -9.199 2.269 6.477 1.00 . A A . 102 PHE N 1 1 16 35832 1 1 43 PHE O O -11.496 2.535 4.604 1.00 . A A . 102 PHE O 1 1 16 35833 1 1 44 VAL C C -13.114 5.055 3.573 1.00 . A A . 103 VAL C 1 1 16 35834 1 1 44 VAL CA C -12.939 4.785 5.070 1.00 . A A . 103 VAL CA 1 1 16 35835 1 1 44 VAL CB C -13.377 6.001 5.895 1.00 . A A . 103 VAL CB 1 1 16 35836 1 1 44 VAL CG1 C -14.864 6.277 5.656 1.00 . A A . 103 VAL CG1 1 1 16 35837 1 1 44 VAL CG2 C -13.151 5.720 7.384 1.00 . A A . 103 VAL CG2 1 1 16 35838 1 1 44 VAL H H -10.980 5.328 5.795 1.00 . A A . 103 VAL H 1 1 16 35839 1 1 44 VAL HA H -13.504 3.915 5.365 1.00 . A A . 103 VAL HA 1 1 16 35840 1 1 44 VAL HB H -12.800 6.865 5.597 1.00 . A A . 103 VAL HB 1 1 16 35841 1 1 44 VAL HG11 H -15.363 5.356 5.390 1.00 . A A . 103 VAL HG11 1 1 16 35842 1 1 44 VAL HG12 H -15.306 6.678 6.556 1.00 . A A . 103 VAL HG12 1 1 16 35843 1 1 44 VAL HG13 H -14.974 6.989 4.853 1.00 . A A . 103 VAL HG13 1 1 16 35844 1 1 44 VAL HG21 H -13.702 4.837 7.671 1.00 . A A . 103 VAL HG21 1 1 16 35845 1 1 44 VAL HG22 H -12.098 5.562 7.565 1.00 . A A . 103 VAL HG22 1 1 16 35846 1 1 44 VAL HG23 H -13.494 6.564 7.965 1.00 . A A . 103 VAL HG23 1 1 16 35847 1 1 44 VAL N N -11.489 4.598 5.385 1.00 . A A . 103 VAL N 1 1 16 35848 1 1 44 VAL O O -12.213 5.542 2.914 1.00 . A A . 103 VAL O 1 1 16 35849 1 1 45 LEU C C -15.997 4.887 1.261 1.00 . A A . 104 LEU C 1 1 16 35850 1 1 45 LEU CA C -14.501 4.972 1.576 1.00 . A A . 104 LEU CA 1 1 16 35851 1 1 45 LEU CB C -13.737 3.843 0.862 1.00 . A A . 104 LEU CB 1 1 16 35852 1 1 45 LEU CD1 C -11.832 3.281 -0.657 1.00 . A A . 104 LEU CD1 1 1 16 35853 1 1 45 LEU CD2 C -13.116 5.387 -1.012 1.00 . A A . 104 LEU CD2 1 1 16 35854 1 1 45 LEU CG C -12.575 4.422 0.044 1.00 . A A . 104 LEU CG 1 1 16 35855 1 1 45 LEU H H -14.969 4.345 3.586 1.00 . A A . 104 LEU H 1 1 16 35856 1 1 45 LEU HA H -14.108 5.929 1.283 1.00 . A A . 104 LEU HA 1 1 16 35857 1 1 45 LEU HB2 H -13.347 3.153 1.595 1.00 . A A . 104 LEU HB2 1 1 16 35858 1 1 45 LEU HB3 H -14.409 3.317 0.199 1.00 . A A . 104 LEU HB3 1 1 16 35859 1 1 45 LEU HD11 H -11.984 2.362 -0.111 1.00 . A A . 104 LEU HD11 1 1 16 35860 1 1 45 LEU HD12 H -12.214 3.169 -1.662 1.00 . A A . 104 LEU HD12 1 1 16 35861 1 1 45 LEU HD13 H -10.778 3.508 -0.695 1.00 . A A . 104 LEU HD13 1 1 16 35862 1 1 45 LEU HD21 H -13.947 4.926 -1.519 1.00 . A A . 104 LEU HD21 1 1 16 35863 1 1 45 LEU HD22 H -13.444 6.297 -0.537 1.00 . A A . 104 LEU HD22 1 1 16 35864 1 1 45 LEU HD23 H -12.338 5.613 -1.726 1.00 . A A . 104 LEU HD23 1 1 16 35865 1 1 45 LEU HG H -11.896 4.945 0.703 1.00 . A A . 104 LEU HG 1 1 16 35866 1 1 45 LEU N N -14.263 4.739 3.034 1.00 . A A . 104 LEU N 1 1 16 35867 1 1 45 LEU O O -16.808 4.631 2.129 1.00 . A A . 104 LEU O 1 1 16 35868 1 1 46 LYS C C -18.056 3.729 -1.168 1.00 . A A . 105 LYS C 1 1 16 35869 1 1 46 LYS CA C -17.805 5.009 -0.365 1.00 . A A . 105 LYS CA 1 1 16 35870 1 1 46 LYS CB C -18.079 6.251 -1.222 1.00 . A A . 105 LYS CB 1 1 16 35871 1 1 46 LYS CD C -19.402 8.378 -1.307 1.00 . A A . 105 LYS CD 1 1 16 35872 1 1 46 LYS CE C -20.381 8.382 -2.485 1.00 . A A . 105 LYS CE 1 1 16 35873 1 1 46 LYS CG C -19.328 6.970 -0.703 1.00 . A A . 105 LYS CG 1 1 16 35874 1 1 46 LYS H H -15.689 5.288 -0.664 1.00 . A A . 105 LYS H 1 1 16 35875 1 1 46 LYS HA H -18.425 5.024 0.518 1.00 . A A . 105 LYS HA 1 1 16 35876 1 1 46 LYS HB2 H -17.231 6.919 -1.173 1.00 . A A . 105 LYS HB2 1 1 16 35877 1 1 46 LYS HB3 H -18.242 5.953 -2.247 1.00 . A A . 105 LYS HB3 1 1 16 35878 1 1 46 LYS HD2 H -19.743 9.074 -0.553 1.00 . A A . 105 LYS HD2 1 1 16 35879 1 1 46 LYS HD3 H -18.425 8.676 -1.653 1.00 . A A . 105 LYS HD3 1 1 16 35880 1 1 46 LYS HE2 H -20.518 7.377 -2.862 1.00 . A A . 105 LYS HE2 1 1 16 35881 1 1 46 LYS HE3 H -21.327 8.806 -2.188 1.00 . A A . 105 LYS HE3 1 1 16 35882 1 1 46 LYS HG2 H -20.208 6.409 -0.984 1.00 . A A . 105 LYS HG2 1 1 16 35883 1 1 46 LYS HG3 H -19.278 7.044 0.372 1.00 . A A . 105 LYS HG3 1 1 16 35884 1 1 46 LYS HZ1 H -18.786 8.880 -3.727 1.00 . A A . 105 LYS HZ1 1 1 16 35885 1 1 46 LYS HZ2 H -20.310 9.232 -4.384 1.00 . A A . 105 LYS HZ2 1 1 16 35886 1 1 46 LYS HZ3 H -19.666 10.217 -3.159 1.00 . A A . 105 LYS HZ3 1 1 16 35887 1 1 46 LYS N N -16.363 5.091 0.018 1.00 . A A . 105 LYS N 1 1 16 35888 1 1 46 LYS NZ N -19.738 9.243 -3.516 1.00 . A A . 105 LYS NZ 1 1 16 35889 1 1 46 LYS O O -17.161 3.215 -1.819 1.00 . A A . 105 LYS O 1 1 16 35890 1 1 47 GLU C C -18.788 1.544 -2.972 1.00 . A A . 106 GLU C 1 1 16 35891 1 1 47 GLU CA C -19.699 1.956 -1.802 1.00 . A A . 106 GLU CA 1 1 16 35892 1 1 47 GLU CB C -21.103 2.267 -2.323 1.00 . A A . 106 GLU CB 1 1 16 35893 1 1 47 GLU CD C -23.523 2.368 -1.711 1.00 . A A . 106 GLU CD 1 1 16 35894 1 1 47 GLU CG C -22.136 1.913 -1.252 1.00 . A A . 106 GLU CG 1 1 16 35895 1 1 47 GLU H H -19.933 3.692 -0.539 1.00 . A A . 106 GLU H 1 1 16 35896 1 1 47 GLU HA H -19.762 1.149 -1.091 1.00 . A A . 106 GLU HA 1 1 16 35897 1 1 47 GLU HB2 H -21.172 3.320 -2.560 1.00 . A A . 106 GLU HB2 1 1 16 35898 1 1 47 GLU HB3 H -21.293 1.684 -3.212 1.00 . A A . 106 GLU HB3 1 1 16 35899 1 1 47 GLU HG2 H -22.141 0.843 -1.096 1.00 . A A . 106 GLU HG2 1 1 16 35900 1 1 47 GLU HG3 H -21.883 2.411 -0.328 1.00 . A A . 106 GLU HG3 1 1 16 35901 1 1 47 GLU N N -19.272 3.226 -1.095 1.00 . A A . 106 GLU N 1 1 16 35902 1 1 47 GLU O O -18.092 0.550 -2.890 1.00 . A A . 106 GLU O 1 1 16 35903 1 1 47 GLU OE1 O -23.629 3.482 -2.198 1.00 . A A . 106 GLU OE1 1 1 16 35904 1 1 47 GLU OE2 O -24.455 1.595 -1.569 1.00 . A A . 106 GLU OE2 1 1 16 35905 1 1 48 GLY C C -17.352 3.131 -5.902 1.00 . A A . 107 GLY C 1 1 16 35906 1 1 48 GLY CA C -17.928 1.894 -5.211 1.00 . A A . 107 GLY CA 1 1 16 35907 1 1 48 GLY H H -19.364 3.074 -4.110 1.00 . A A . 107 GLY H 1 1 16 35908 1 1 48 GLY HA2 H -17.116 1.276 -4.856 1.00 . A A . 107 GLY HA2 1 1 16 35909 1 1 48 GLY HA3 H -18.516 1.333 -5.922 1.00 . A A . 107 GLY HA3 1 1 16 35910 1 1 48 GLY N N -18.792 2.282 -4.056 1.00 . A A . 107 GLY N 1 1 16 35911 1 1 48 GLY O O -17.771 3.489 -6.987 1.00 . A A . 107 GLY O 1 1 16 35912 1 1 49 VAL C C -14.610 4.553 -6.848 1.00 . A A . 108 VAL C 1 1 16 35913 1 1 49 VAL CA C -15.772 4.976 -5.939 1.00 . A A . 108 VAL CA 1 1 16 35914 1 1 49 VAL CB C -15.247 5.840 -4.785 1.00 . A A . 108 VAL CB 1 1 16 35915 1 1 49 VAL CG1 C -16.401 6.239 -3.871 1.00 . A A . 108 VAL CG1 1 1 16 35916 1 1 49 VAL CG2 C -14.208 5.064 -3.967 1.00 . A A . 108 VAL CG2 1 1 16 35917 1 1 49 VAL H H -16.053 3.463 -4.428 1.00 . A A . 108 VAL H 1 1 16 35918 1 1 49 VAL HA H -16.511 5.521 -6.503 1.00 . A A . 108 VAL HA 1 1 16 35919 1 1 49 VAL HB H -14.793 6.727 -5.190 1.00 . A A . 108 VAL HB 1 1 16 35920 1 1 49 VAL HG11 H -17.323 6.247 -4.435 1.00 . A A . 108 VAL HG11 1 1 16 35921 1 1 49 VAL HG12 H -16.481 5.528 -3.062 1.00 . A A . 108 VAL HG12 1 1 16 35922 1 1 49 VAL HG13 H -16.216 7.226 -3.468 1.00 . A A . 108 VAL HG13 1 1 16 35923 1 1 49 VAL HG21 H -13.581 4.484 -4.625 1.00 . A A . 108 VAL HG21 1 1 16 35924 1 1 49 VAL HG22 H -13.597 5.762 -3.416 1.00 . A A . 108 VAL HG22 1 1 16 35925 1 1 49 VAL HG23 H -14.714 4.405 -3.278 1.00 . A A . 108 VAL HG23 1 1 16 35926 1 1 49 VAL N N -16.384 3.775 -5.295 1.00 . A A . 108 VAL N 1 1 16 35927 1 1 49 VAL O O -14.346 3.381 -7.027 1.00 . A A . 108 VAL O 1 1 16 35928 1 1 50 GLU C C -11.471 5.824 -7.622 1.00 . A A . 109 GLU C 1 1 16 35929 1 1 50 GLU CA C -12.717 5.186 -8.248 1.00 . A A . 109 GLU CA 1 1 16 35930 1 1 50 GLU CB C -13.011 5.778 -9.641 1.00 . A A . 109 GLU CB 1 1 16 35931 1 1 50 GLU CD C -13.782 7.774 -10.940 1.00 . A A . 109 GLU CD 1 1 16 35932 1 1 50 GLU CG C -13.541 7.215 -9.537 1.00 . A A . 109 GLU CG 1 1 16 35933 1 1 50 GLU H H -14.119 6.441 -7.195 1.00 . A A . 109 GLU H 1 1 16 35934 1 1 50 GLU HA H -12.591 4.115 -8.319 1.00 . A A . 109 GLU HA 1 1 16 35935 1 1 50 GLU HB2 H -12.102 5.778 -10.225 1.00 . A A . 109 GLU HB2 1 1 16 35936 1 1 50 GLU HB3 H -13.749 5.164 -10.138 1.00 . A A . 109 GLU HB3 1 1 16 35937 1 1 50 GLU HG2 H -14.470 7.217 -8.986 1.00 . A A . 109 GLU HG2 1 1 16 35938 1 1 50 GLU HG3 H -12.819 7.833 -9.027 1.00 . A A . 109 GLU HG3 1 1 16 35939 1 1 50 GLU N N -13.898 5.507 -7.385 1.00 . A A . 109 GLU N 1 1 16 35940 1 1 50 GLU O O -11.186 6.986 -7.834 1.00 . A A . 109 GLU O 1 1 16 35941 1 1 50 GLU OE1 O -14.779 7.403 -11.540 1.00 . A A . 109 GLU OE1 1 1 16 35942 1 1 50 GLU OE2 O -12.965 8.559 -11.393 1.00 . A A . 109 GLU OE2 1 1 16 35943 1 1 51 TYR C C -8.237 5.094 -6.685 1.00 . A A . 110 TYR C 1 1 16 35944 1 1 51 TYR CA C -9.553 5.665 -6.137 1.00 . A A . 110 TYR CA 1 1 16 35945 1 1 51 TYR CB C -9.731 5.295 -4.655 1.00 . A A . 110 TYR CB 1 1 16 35946 1 1 51 TYR CD1 C -8.446 3.140 -4.384 1.00 . A A . 110 TYR CD1 1 1 16 35947 1 1 51 TYR CD2 C -10.870 3.048 -4.399 1.00 . A A . 110 TYR CD2 1 1 16 35948 1 1 51 TYR CE1 C -8.394 1.751 -4.214 1.00 . A A . 110 TYR CE1 1 1 16 35949 1 1 51 TYR CE2 C -10.817 1.659 -4.230 1.00 . A A . 110 TYR CE2 1 1 16 35950 1 1 51 TYR CG C -9.684 3.790 -4.476 1.00 . A A . 110 TYR CG 1 1 16 35951 1 1 51 TYR CZ C -9.578 1.011 -4.137 1.00 . A A . 110 TYR CZ 1 1 16 35952 1 1 51 TYR H H -11.018 4.155 -6.634 1.00 . A A . 110 TYR H 1 1 16 35953 1 1 51 TYR HA H -9.557 6.737 -6.239 1.00 . A A . 110 TYR HA 1 1 16 35954 1 1 51 TYR HB2 H -8.940 5.749 -4.077 1.00 . A A . 110 TYR HB2 1 1 16 35955 1 1 51 TYR HB3 H -10.685 5.665 -4.307 1.00 . A A . 110 TYR HB3 1 1 16 35956 1 1 51 TYR HD1 H -7.532 3.711 -4.442 1.00 . A A . 110 TYR HD1 1 1 16 35957 1 1 51 TYR HD2 H -11.827 3.543 -4.471 1.00 . A A . 110 TYR HD2 1 1 16 35958 1 1 51 TYR HE1 H -7.439 1.252 -4.142 1.00 . A A . 110 TYR HE1 1 1 16 35959 1 1 51 TYR HE2 H -11.729 1.086 -4.172 1.00 . A A . 110 TYR HE2 1 1 16 35960 1 1 51 TYR HH H -9.557 -0.764 -4.840 1.00 . A A . 110 TYR HH 1 1 16 35961 1 1 51 TYR N N -10.752 5.081 -6.815 1.00 . A A . 110 TYR N 1 1 16 35962 1 1 51 TYR O O -8.141 3.932 -7.031 1.00 . A A . 110 TYR O 1 1 16 35963 1 1 51 TYR OH O -9.527 -0.358 -3.970 1.00 . A A . 110 TYR OH 1 1 16 35964 1 1 52 ARG C C -4.956 5.286 -6.008 1.00 . A A . 111 ARG C 1 1 16 35965 1 1 52 ARG CA C -5.883 5.450 -7.213 1.00 . A A . 111 ARG CA 1 1 16 35966 1 1 52 ARG CB C -5.372 6.569 -8.122 1.00 . A A . 111 ARG CB 1 1 16 35967 1 1 52 ARG CD C -5.599 7.608 -10.380 1.00 . A A . 111 ARG CD 1 1 16 35968 1 1 52 ARG CG C -6.251 6.663 -9.369 1.00 . A A . 111 ARG CG 1 1 16 35969 1 1 52 ARG CZ C -7.333 9.250 -10.781 1.00 . A A . 111 ARG CZ 1 1 16 35970 1 1 52 ARG H H -7.325 6.837 -6.419 1.00 . A A . 111 ARG H 1 1 16 35971 1 1 52 ARG HA H -5.971 4.527 -7.762 1.00 . A A . 111 ARG HA 1 1 16 35972 1 1 52 ARG HB2 H -5.403 7.507 -7.589 1.00 . A A . 111 ARG HB2 1 1 16 35973 1 1 52 ARG HB3 H -4.356 6.356 -8.416 1.00 . A A . 111 ARG HB3 1 1 16 35974 1 1 52 ARG HD2 H -5.073 8.401 -9.866 1.00 . A A . 111 ARG HD2 1 1 16 35975 1 1 52 ARG HD3 H -4.926 7.065 -11.024 1.00 . A A . 111 ARG HD3 1 1 16 35976 1 1 52 ARG HE H -7.022 7.709 -11.992 1.00 . A A . 111 ARG HE 1 1 16 35977 1 1 52 ARG HG2 H -6.356 5.683 -9.807 1.00 . A A . 111 ARG HG2 1 1 16 35978 1 1 52 ARG HG3 H -7.224 7.044 -9.098 1.00 . A A . 111 ARG HG3 1 1 16 35979 1 1 52 ARG HH11 H -5.632 10.255 -10.455 1.00 . A A . 111 ARG HH11 1 1 16 35980 1 1 52 ARG HH12 H -7.092 11.127 -10.123 1.00 . A A . 111 ARG HH12 1 1 16 35981 1 1 52 ARG HH21 H -9.174 8.500 -11.015 1.00 . A A . 111 ARG HH21 1 1 16 35982 1 1 52 ARG HH22 H -9.098 10.132 -10.441 1.00 . A A . 111 ARG HH22 1 1 16 35983 1 1 52 ARG N N -7.216 5.914 -6.729 1.00 . A A . 111 ARG N 1 1 16 35984 1 1 52 ARG NE N -6.731 8.162 -11.175 1.00 . A A . 111 ARG NE 1 1 16 35985 1 1 52 ARG NH1 N -6.630 10.291 -10.425 1.00 . A A . 111 ARG NH1 1 1 16 35986 1 1 52 ARG NH2 N -8.636 9.298 -10.744 1.00 . A A . 111 ARG NH2 1 1 16 35987 1 1 52 ARG O O -5.251 5.773 -4.932 1.00 . A A . 111 ARG O 1 1 16 35988 1 1 53 ILE C C -1.502 4.906 -5.358 1.00 . A A . 112 ILE C 1 1 16 35989 1 1 53 ILE CA C -2.915 4.441 -4.999 1.00 . A A . 112 ILE CA 1 1 16 35990 1 1 53 ILE CB C -2.931 2.944 -4.660 1.00 . A A . 112 ILE CB 1 1 16 35991 1 1 53 ILE CD1 C -4.402 0.990 -4.117 1.00 . A A . 112 ILE CD1 1 1 16 35992 1 1 53 ILE CG1 C -4.369 2.500 -4.365 1.00 . A A . 112 ILE CG1 1 1 16 35993 1 1 53 ILE CG2 C -2.061 2.700 -3.422 1.00 . A A . 112 ILE CG2 1 1 16 35994 1 1 53 ILE H H -3.616 4.229 -7.039 1.00 . A A . 112 ILE H 1 1 16 35995 1 1 53 ILE HA H -3.282 5.003 -4.156 1.00 . A A . 112 ILE HA 1 1 16 35996 1 1 53 ILE HB H -2.536 2.378 -5.489 1.00 . A A . 112 ILE HB 1 1 16 35997 1 1 53 ILE HD11 H -3.569 0.524 -4.621 1.00 . A A . 112 ILE HD11 1 1 16 35998 1 1 53 ILE HD12 H -4.336 0.799 -3.055 1.00 . A A . 112 ILE HD12 1 1 16 35999 1 1 53 ILE HD13 H -5.328 0.584 -4.498 1.00 . A A . 112 ILE HD13 1 1 16 36000 1 1 53 ILE HG12 H -4.733 3.018 -3.490 1.00 . A A . 112 ILE HG12 1 1 16 36001 1 1 53 ILE HG13 H -4.998 2.738 -5.211 1.00 . A A . 112 ILE HG13 1 1 16 36002 1 1 53 ILE HG21 H -2.437 3.286 -2.597 1.00 . A A . 112 ILE HG21 1 1 16 36003 1 1 53 ILE HG22 H -2.091 1.651 -3.162 1.00 . A A . 112 ILE HG22 1 1 16 36004 1 1 53 ILE HG23 H -1.043 2.989 -3.635 1.00 . A A . 112 ILE HG23 1 1 16 36005 1 1 53 ILE N N -3.842 4.613 -6.167 1.00 . A A . 112 ILE N 1 1 16 36006 1 1 53 ILE O O -0.982 4.599 -6.413 1.00 . A A . 112 ILE O 1 1 16 36007 1 1 54 LYS C C 1.462 5.530 -3.710 1.00 . A A . 113 LYS C 1 1 16 36008 1 1 54 LYS CA C 0.499 6.143 -4.730 1.00 . A A . 113 LYS CA 1 1 16 36009 1 1 54 LYS CB C 0.413 7.660 -4.540 1.00 . A A . 113 LYS CB 1 1 16 36010 1 1 54 LYS CD C 0.346 8.985 -6.671 1.00 . A A . 113 LYS CD 1 1 16 36011 1 1 54 LYS CE C -0.533 10.069 -6.040 1.00 . A A . 113 LYS CE 1 1 16 36012 1 1 54 LYS CG C 1.258 8.371 -5.604 1.00 . A A . 113 LYS CG 1 1 16 36013 1 1 54 LYS H H -1.332 5.871 -3.632 1.00 . A A . 113 LYS H 1 1 16 36014 1 1 54 LYS HA H 0.808 5.909 -5.736 1.00 . A A . 113 LYS HA 1 1 16 36015 1 1 54 LYS HB2 H -0.618 7.973 -4.627 1.00 . A A . 113 LYS HB2 1 1 16 36016 1 1 54 LYS HB3 H 0.784 7.920 -3.559 1.00 . A A . 113 LYS HB3 1 1 16 36017 1 1 54 LYS HD2 H 0.951 9.423 -7.451 1.00 . A A . 113 LYS HD2 1 1 16 36018 1 1 54 LYS HD3 H -0.281 8.214 -7.093 1.00 . A A . 113 LYS HD3 1 1 16 36019 1 1 54 LYS HE2 H -0.573 9.941 -4.967 1.00 . A A . 113 LYS HE2 1 1 16 36020 1 1 54 LYS HE3 H -0.161 11.049 -6.291 1.00 . A A . 113 LYS HE3 1 1 16 36021 1 1 54 LYS HG2 H 1.838 9.153 -5.137 1.00 . A A . 113 LYS HG2 1 1 16 36022 1 1 54 LYS HG3 H 1.926 7.662 -6.071 1.00 . A A . 113 LYS HG3 1 1 16 36023 1 1 54 LYS HZ1 H -1.799 9.846 -7.677 1.00 . A A . 113 LYS HZ1 1 1 16 36024 1 1 54 LYS HZ2 H -2.280 8.966 -6.305 1.00 . A A . 113 LYS HZ2 1 1 16 36025 1 1 54 LYS HZ3 H -2.508 10.646 -6.357 1.00 . A A . 113 LYS HZ3 1 1 16 36026 1 1 54 LYS N N -0.884 5.645 -4.474 1.00 . A A . 113 LYS N 1 1 16 36027 1 1 54 LYS NZ N -1.882 9.866 -6.641 1.00 . A A . 113 LYS NZ 1 1 16 36028 1 1 54 LYS O O 1.540 5.972 -2.578 1.00 . A A . 113 LYS O 1 1 16 36029 1 1 55 ILE C C 4.401 4.727 -3.003 1.00 . A A . 114 ILE C 1 1 16 36030 1 1 55 ILE CA C 3.144 3.868 -3.149 1.00 . A A . 114 ILE CA 1 1 16 36031 1 1 55 ILE CB C 3.489 2.512 -3.782 1.00 . A A . 114 ILE CB 1 1 16 36032 1 1 55 ILE CD1 C 1.602 1.409 -2.522 1.00 . A A . 114 ILE CD1 1 1 16 36033 1 1 55 ILE CG1 C 2.218 1.653 -3.905 1.00 . A A . 114 ILE CG1 1 1 16 36034 1 1 55 ILE CG2 C 4.531 1.776 -2.927 1.00 . A A . 114 ILE CG2 1 1 16 36035 1 1 55 ILE H H 2.106 4.176 -5.016 1.00 . A A . 114 ILE H 1 1 16 36036 1 1 55 ILE HA H 2.673 3.721 -2.189 1.00 . A A . 114 ILE HA 1 1 16 36037 1 1 55 ILE HB H 3.901 2.679 -4.765 1.00 . A A . 114 ILE HB 1 1 16 36038 1 1 55 ILE HD11 H 2.384 1.171 -1.815 1.00 . A A . 114 ILE HD11 1 1 16 36039 1 1 55 ILE HD12 H 1.083 2.298 -2.198 1.00 . A A . 114 ILE HD12 1 1 16 36040 1 1 55 ILE HD13 H 0.905 0.586 -2.579 1.00 . A A . 114 ILE HD13 1 1 16 36041 1 1 55 ILE HG12 H 1.501 2.166 -4.530 1.00 . A A . 114 ILE HG12 1 1 16 36042 1 1 55 ILE HG13 H 2.471 0.704 -4.356 1.00 . A A . 114 ILE HG13 1 1 16 36043 1 1 55 ILE HG21 H 5.361 2.437 -2.721 1.00 . A A . 114 ILE HG21 1 1 16 36044 1 1 55 ILE HG22 H 4.080 1.463 -1.998 1.00 . A A . 114 ILE HG22 1 1 16 36045 1 1 55 ILE HG23 H 4.888 0.909 -3.464 1.00 . A A . 114 ILE HG23 1 1 16 36046 1 1 55 ILE N N 2.190 4.514 -4.100 1.00 . A A . 114 ILE N 1 1 16 36047 1 1 55 ILE O O 4.821 5.390 -3.929 1.00 . A A . 114 ILE O 1 1 16 36048 1 1 56 SER C C 7.311 4.596 -0.983 1.00 . A A . 115 SER C 1 1 16 36049 1 1 56 SER CA C 6.249 5.493 -1.623 1.00 . A A . 115 SER CA 1 1 16 36050 1 1 56 SER CB C 5.841 6.614 -0.667 1.00 . A A . 115 SER CB 1 1 16 36051 1 1 56 SER H H 4.647 4.145 -1.123 1.00 . A A . 115 SER H 1 1 16 36052 1 1 56 SER HA H 6.609 5.908 -2.554 1.00 . A A . 115 SER HA 1 1 16 36053 1 1 56 SER HB2 H 5.555 6.194 0.283 1.00 . A A . 115 SER HB2 1 1 16 36054 1 1 56 SER HB3 H 6.678 7.285 -0.523 1.00 . A A . 115 SER HB3 1 1 16 36055 1 1 56 SER HG H 5.036 8.202 -1.449 1.00 . A A . 115 SER HG 1 1 16 36056 1 1 56 SER N N 5.006 4.700 -1.847 1.00 . A A . 115 SER N 1 1 16 36057 1 1 56 SER O O 7.033 3.863 -0.053 1.00 . A A . 115 SER O 1 1 16 36058 1 1 56 SER OG O 4.737 7.321 -1.217 1.00 . A A . 115 SER OG 1 1 16 36059 1 1 57 PHE C C 10.977 4.369 -1.221 1.00 . A A . 116 PHE C 1 1 16 36060 1 1 57 PHE CA C 9.604 3.781 -0.902 1.00 . A A . 116 PHE CA 1 1 16 36061 1 1 57 PHE CB C 9.428 2.398 -1.547 1.00 . A A . 116 PHE CB 1 1 16 36062 1 1 57 PHE CD1 C 10.539 2.831 -3.767 1.00 . A A . 116 PHE CD1 1 1 16 36063 1 1 57 PHE CD2 C 8.175 2.309 -3.733 1.00 . A A . 116 PHE CD2 1 1 16 36064 1 1 57 PHE CE1 C 10.497 2.938 -5.162 1.00 . A A . 116 PHE CE1 1 1 16 36065 1 1 57 PHE CE2 C 8.130 2.415 -5.126 1.00 . A A . 116 PHE CE2 1 1 16 36066 1 1 57 PHE CG C 9.380 2.517 -3.054 1.00 . A A . 116 PHE CG 1 1 16 36067 1 1 57 PHE CZ C 9.291 2.730 -5.841 1.00 . A A . 116 PHE CZ 1 1 16 36068 1 1 57 PHE H H 8.716 5.237 -2.232 1.00 . A A . 116 PHE H 1 1 16 36069 1 1 57 PHE HA H 9.481 3.701 0.164 1.00 . A A . 116 PHE HA 1 1 16 36070 1 1 57 PHE HB2 H 10.259 1.767 -1.266 1.00 . A A . 116 PHE HB2 1 1 16 36071 1 1 57 PHE HB3 H 8.509 1.954 -1.195 1.00 . A A . 116 PHE HB3 1 1 16 36072 1 1 57 PHE HD1 H 11.466 2.991 -3.242 1.00 . A A . 116 PHE HD1 1 1 16 36073 1 1 57 PHE HD2 H 7.279 2.067 -3.181 1.00 . A A . 116 PHE HD2 1 1 16 36074 1 1 57 PHE HE1 H 11.392 3.181 -5.714 1.00 . A A . 116 PHE HE1 1 1 16 36075 1 1 57 PHE HE2 H 7.203 2.255 -5.651 1.00 . A A . 116 PHE HE2 1 1 16 36076 1 1 57 PHE HZ H 9.255 2.812 -6.914 1.00 . A A . 116 PHE HZ 1 1 16 36077 1 1 57 PHE N N 8.519 4.642 -1.479 1.00 . A A . 116 PHE N 1 1 16 36078 1 1 57 PHE O O 11.168 5.014 -2.235 1.00 . A A . 116 PHE O 1 1 16 36079 1 1 58 ARG C C 14.268 3.637 -1.053 1.00 . A A . 117 ARG C 1 1 16 36080 1 1 58 ARG CA C 13.299 4.723 -0.578 1.00 . A A . 117 ARG CA 1 1 16 36081 1 1 58 ARG CB C 13.734 5.265 0.785 1.00 . A A . 117 ARG CB 1 1 16 36082 1 1 58 ARG CD C 14.316 7.622 1.423 1.00 . A A . 117 ARG CD 1 1 16 36083 1 1 58 ARG CG C 14.743 6.408 0.592 1.00 . A A . 117 ARG CG 1 1 16 36084 1 1 58 ARG CZ C 15.635 8.830 3.055 1.00 . A A . 117 ARG CZ 1 1 16 36085 1 1 58 ARG H H 11.745 3.649 0.466 1.00 . A A . 117 ARG H 1 1 16 36086 1 1 58 ARG HA H 13.260 5.526 -1.293 1.00 . A A . 117 ARG HA 1 1 16 36087 1 1 58 ARG HB2 H 12.867 5.629 1.318 1.00 . A A . 117 ARG HB2 1 1 16 36088 1 1 58 ARG HB3 H 14.197 4.473 1.354 1.00 . A A . 117 ARG HB3 1 1 16 36089 1 1 58 ARG HD2 H 13.768 8.322 0.807 1.00 . A A . 117 ARG HD2 1 1 16 36090 1 1 58 ARG HD3 H 13.717 7.310 2.264 1.00 . A A . 117 ARG HD3 1 1 16 36091 1 1 58 ARG HE H 16.395 8.179 1.340 1.00 . A A . 117 ARG HE 1 1 16 36092 1 1 58 ARG HG2 H 15.720 6.080 0.912 1.00 . A A . 117 ARG HG2 1 1 16 36093 1 1 58 ARG HG3 H 14.783 6.686 -0.451 1.00 . A A . 117 ARG HG3 1 1 16 36094 1 1 58 ARG HH11 H 14.093 10.044 2.656 1.00 . A A . 117 ARG HH11 1 1 16 36095 1 1 58 ARG HH12 H 14.816 10.238 4.219 1.00 . A A . 117 ARG HH12 1 1 16 36096 1 1 58 ARG HH21 H 17.185 7.756 3.725 1.00 . A A . 117 ARG HH21 1 1 16 36097 1 1 58 ARG HH22 H 16.565 8.943 4.824 1.00 . A A . 117 ARG HH22 1 1 16 36098 1 1 58 ARG N N 11.931 4.163 -0.348 1.00 . A A . 117 ARG N 1 1 16 36099 1 1 58 ARG NE N 15.589 8.229 1.897 1.00 . A A . 117 ARG NE 1 1 16 36100 1 1 58 ARG NH1 N 14.781 9.778 3.331 1.00 . A A . 117 ARG NH1 1 1 16 36101 1 1 58 ARG NH2 N 16.532 8.482 3.936 1.00 . A A . 117 ARG NH2 1 1 16 36102 1 1 58 ARG O O 14.439 2.620 -0.411 1.00 . A A . 117 ARG O 1 1 16 36103 1 1 59 VAL C C 17.290 3.473 -2.687 1.00 . A A . 118 VAL C 1 1 16 36104 1 1 59 VAL CA C 15.884 2.862 -2.700 1.00 . A A . 118 VAL CA 1 1 16 36105 1 1 59 VAL CB C 15.427 2.573 -4.135 1.00 . A A . 118 VAL CB 1 1 16 36106 1 1 59 VAL CG1 C 16.360 1.541 -4.772 1.00 . A A . 118 VAL CG1 1 1 16 36107 1 1 59 VAL CG2 C 13.996 2.022 -4.120 1.00 . A A . 118 VAL CG2 1 1 16 36108 1 1 59 VAL H H 14.758 4.692 -2.660 1.00 . A A . 118 VAL H 1 1 16 36109 1 1 59 VAL HA H 15.854 1.964 -2.112 1.00 . A A . 118 VAL HA 1 1 16 36110 1 1 59 VAL HB H 15.456 3.487 -4.710 1.00 . A A . 118 VAL HB 1 1 16 36111 1 1 59 VAL HG11 H 17.386 1.832 -4.605 1.00 . A A . 118 VAL HG11 1 1 16 36112 1 1 59 VAL HG12 H 16.182 0.573 -4.327 1.00 . A A . 118 VAL HG12 1 1 16 36113 1 1 59 VAL HG13 H 16.169 1.491 -5.834 1.00 . A A . 118 VAL HG13 1 1 16 36114 1 1 59 VAL HG21 H 13.803 1.545 -3.170 1.00 . A A . 118 VAL HG21 1 1 16 36115 1 1 59 VAL HG22 H 13.295 2.832 -4.264 1.00 . A A . 118 VAL HG22 1 1 16 36116 1 1 59 VAL HG23 H 13.879 1.299 -4.914 1.00 . A A . 118 VAL HG23 1 1 16 36117 1 1 59 VAL N N 14.910 3.861 -2.171 1.00 . A A . 118 VAL N 1 1 16 36118 1 1 59 VAL O O 17.646 4.237 -3.564 1.00 . A A . 118 VAL O 1 1 16 36119 1 1 60 ASN C C 20.523 2.663 -1.402 1.00 . A A . 119 ASN C 1 1 16 36120 1 1 60 ASN CA C 19.459 3.746 -1.614 1.00 . A A . 119 ASN CA 1 1 16 36121 1 1 60 ASN CB C 19.411 4.703 -0.424 1.00 . A A . 119 ASN CB 1 1 16 36122 1 1 60 ASN CG C 19.320 6.150 -0.918 1.00 . A A . 119 ASN CG 1 1 16 36123 1 1 60 ASN H H 17.770 2.550 -0.986 1.00 . A A . 119 ASN H 1 1 16 36124 1 1 60 ASN HA H 19.669 4.301 -2.504 1.00 . A A . 119 ASN HA 1 1 16 36125 1 1 60 ASN HB2 H 18.549 4.476 0.172 1.00 . A A . 119 ASN HB2 1 1 16 36126 1 1 60 ASN HB3 H 20.302 4.584 0.170 1.00 . A A . 119 ASN HB3 1 1 16 36127 1 1 60 ASN HD21 H 20.651 6.828 0.390 1.00 . A A . 119 ASN HD21 1 1 16 36128 1 1 60 ASN HD22 H 20.001 7.997 -0.656 1.00 . A A . 119 ASN HD22 1 1 16 36129 1 1 60 ASN N N 18.083 3.160 -1.689 1.00 . A A . 119 ASN N 1 1 16 36130 1 1 60 ASN ND2 N 20.051 7.067 -0.348 1.00 . A A . 119 ASN ND2 1 1 16 36131 1 1 60 ASN O O 21.385 2.793 -0.552 1.00 . A A . 119 ASN O 1 1 16 36132 1 1 60 ASN OD1 O 18.577 6.447 -1.831 1.00 . A A . 119 ASN OD1 1 1 16 36133 1 1 61 ARG C C 21.846 -0.106 -3.360 1.00 . A A . 120 ARG C 1 1 16 36134 1 1 61 ARG CA C 21.501 0.522 -2.006 1.00 . A A . 120 ARG CA 1 1 16 36135 1 1 61 ARG CB C 20.856 -0.506 -1.080 1.00 . A A . 120 ARG CB 1 1 16 36136 1 1 61 ARG CD C 22.751 -0.609 0.550 1.00 . A A . 120 ARG CD 1 1 16 36137 1 1 61 ARG CG C 21.941 -1.402 -0.479 1.00 . A A . 120 ARG CG 1 1 16 36138 1 1 61 ARG CZ C 25.001 -1.059 1.325 1.00 . A A . 120 ARG CZ 1 1 16 36139 1 1 61 ARG H H 19.783 1.518 -2.847 1.00 . A A . 120 ARG H 1 1 16 36140 1 1 61 ARG HA H 22.386 0.921 -1.546 1.00 . A A . 120 ARG HA 1 1 16 36141 1 1 61 ARG HB2 H 20.331 0.005 -0.287 1.00 . A A . 120 ARG HB2 1 1 16 36142 1 1 61 ARG HB3 H 20.162 -1.113 -1.640 1.00 . A A . 120 ARG HB3 1 1 16 36143 1 1 61 ARG HD2 H 22.634 0.453 0.382 1.00 . A A . 120 ARG HD2 1 1 16 36144 1 1 61 ARG HD3 H 22.446 -0.868 1.552 1.00 . A A . 120 ARG HD3 1 1 16 36145 1 1 61 ARG HE H 24.469 -1.258 -0.577 1.00 . A A . 120 ARG HE 1 1 16 36146 1 1 61 ARG HG2 H 21.479 -2.252 0.003 1.00 . A A . 120 ARG HG2 1 1 16 36147 1 1 61 ARG HG3 H 22.598 -1.747 -1.263 1.00 . A A . 120 ARG HG3 1 1 16 36148 1 1 61 ARG HH11 H 24.730 0.859 1.829 1.00 . A A . 120 ARG HH11 1 1 16 36149 1 1 61 ARG HH12 H 25.851 -0.022 2.812 1.00 . A A . 120 ARG HH12 1 1 16 36150 1 1 61 ARG HH21 H 25.467 -2.988 1.056 1.00 . A A . 120 ARG HH21 1 1 16 36151 1 1 61 ARG HH22 H 26.268 -2.200 2.375 1.00 . A A . 120 ARG HH22 1 1 16 36152 1 1 61 ARG N N 20.479 1.602 -2.167 1.00 . A A . 120 ARG N 1 1 16 36153 1 1 61 ARG NE N 24.165 -1.018 0.325 1.00 . A A . 120 ARG NE 1 1 16 36154 1 1 61 ARG NH1 N 25.210 0.009 2.044 1.00 . A A . 120 ARG NH1 1 1 16 36155 1 1 61 ARG NH2 N 25.627 -2.169 1.608 1.00 . A A . 120 ARG NH2 1 1 16 36156 1 1 61 ARG O O 22.968 -0.015 -3.821 1.00 . A A . 120 ARG O 1 1 16 36157 1 1 62 GLU C C 20.014 -1.150 -6.281 1.00 . A A . 121 GLU C 1 1 16 36158 1 1 62 GLU CA C 21.176 -1.386 -5.315 1.00 . A A . 121 GLU CA 1 1 16 36159 1 1 62 GLU CB C 21.322 -2.877 -5.009 1.00 . A A . 121 GLU CB 1 1 16 36160 1 1 62 GLU CD C 22.911 -4.715 -5.591 1.00 . A A . 121 GLU CD 1 1 16 36161 1 1 62 GLU CG C 22.075 -3.563 -6.150 1.00 . A A . 121 GLU CG 1 1 16 36162 1 1 62 GLU H H 20.002 -0.809 -3.600 1.00 . A A . 121 GLU H 1 1 16 36163 1 1 62 GLU HA H 22.093 -1.005 -5.732 1.00 . A A . 121 GLU HA 1 1 16 36164 1 1 62 GLU HB2 H 21.871 -3.003 -4.087 1.00 . A A . 121 GLU HB2 1 1 16 36165 1 1 62 GLU HB3 H 20.344 -3.322 -4.907 1.00 . A A . 121 GLU HB3 1 1 16 36166 1 1 62 GLU HG2 H 21.366 -3.946 -6.869 1.00 . A A . 121 GLU HG2 1 1 16 36167 1 1 62 GLU HG3 H 22.725 -2.849 -6.632 1.00 . A A . 121 GLU HG3 1 1 16 36168 1 1 62 GLU N N 20.896 -0.747 -3.995 1.00 . A A . 121 GLU N 1 1 16 36169 1 1 62 GLU O O 18.940 -0.736 -5.887 1.00 . A A . 121 GLU O 1 1 16 36170 1 1 62 GLU OE1 O 23.515 -4.532 -4.547 1.00 . A A . 121 GLU OE1 1 1 16 36171 1 1 62 GLU OE2 O 22.934 -5.762 -6.219 1.00 . A A . 121 GLU OE2 1 1 16 36172 1 1 63 ILE C C 18.105 -2.326 -8.431 1.00 . A A . 122 ILE C 1 1 16 36173 1 1 63 ILE CA C 19.143 -1.209 -8.551 1.00 . A A . 122 ILE CA 1 1 16 36174 1 1 63 ILE CB C 19.840 -1.255 -9.915 1.00 . A A . 122 ILE CB 1 1 16 36175 1 1 63 ILE CD1 C 21.698 -0.290 -11.278 1.00 . A A . 122 ILE CD1 1 1 16 36176 1 1 63 ILE CG1 C 20.893 -0.146 -9.987 1.00 . A A . 122 ILE CG1 1 1 16 36177 1 1 63 ILE CG2 C 18.810 -1.044 -11.027 1.00 . A A . 122 ILE CG2 1 1 16 36178 1 1 63 ILE H H 21.103 -1.746 -7.831 1.00 . A A . 122 ILE H 1 1 16 36179 1 1 63 ILE HA H 18.674 -0.249 -8.408 1.00 . A A . 122 ILE HA 1 1 16 36180 1 1 63 ILE HB H 20.315 -2.216 -10.043 1.00 . A A . 122 ILE HB 1 1 16 36181 1 1 63 ILE HD11 H 21.031 -0.224 -12.126 1.00 . A A . 122 ILE HD11 1 1 16 36182 1 1 63 ILE HD12 H 22.433 0.500 -11.335 1.00 . A A . 122 ILE HD12 1 1 16 36183 1 1 63 ILE HD13 H 22.197 -1.248 -11.287 1.00 . A A . 122 ILE HD13 1 1 16 36184 1 1 63 ILE HG12 H 20.404 0.816 -9.971 1.00 . A A . 122 ILE HG12 1 1 16 36185 1 1 63 ILE HG13 H 21.559 -0.227 -9.140 1.00 . A A . 122 ILE HG13 1 1 16 36186 1 1 63 ILE HG21 H 18.041 -1.799 -10.953 1.00 . A A . 122 ILE HG21 1 1 16 36187 1 1 63 ILE HG22 H 18.363 -0.066 -10.922 1.00 . A A . 122 ILE HG22 1 1 16 36188 1 1 63 ILE HG23 H 19.297 -1.116 -11.988 1.00 . A A . 122 ILE HG23 1 1 16 36189 1 1 63 ILE N N 20.227 -1.413 -7.544 1.00 . A A . 122 ILE N 1 1 16 36190 1 1 63 ILE O O 18.319 -3.437 -8.879 1.00 . A A . 122 ILE O 1 1 16 36191 1 1 64 VAL C C 15.110 -3.177 -8.958 1.00 . A A . 123 VAL C 1 1 16 36192 1 1 64 VAL CA C 15.921 -3.066 -7.665 1.00 . A A . 123 VAL CA 1 1 16 36193 1 1 64 VAL CB C 15.049 -2.561 -6.509 1.00 . A A . 123 VAL CB 1 1 16 36194 1 1 64 VAL CG1 C 13.920 -3.558 -6.237 1.00 . A A . 123 VAL CG1 1 1 16 36195 1 1 64 VAL CG2 C 15.908 -2.413 -5.249 1.00 . A A . 123 VAL CG2 1 1 16 36196 1 1 64 VAL H H 16.844 -1.129 -7.475 1.00 . A A . 123 VAL H 1 1 16 36197 1 1 64 VAL HA H 16.356 -4.019 -7.410 1.00 . A A . 123 VAL HA 1 1 16 36198 1 1 64 VAL HB H 14.625 -1.603 -6.773 1.00 . A A . 123 VAL HB 1 1 16 36199 1 1 64 VAL HG11 H 13.617 -4.024 -7.161 1.00 . A A . 123 VAL HG11 1 1 16 36200 1 1 64 VAL HG12 H 14.268 -4.315 -5.550 1.00 . A A . 123 VAL HG12 1 1 16 36201 1 1 64 VAL HG13 H 13.078 -3.039 -5.804 1.00 . A A . 123 VAL HG13 1 1 16 36202 1 1 64 VAL HG21 H 16.759 -3.076 -5.313 1.00 . A A . 123 VAL HG21 1 1 16 36203 1 1 64 VAL HG22 H 16.256 -1.393 -5.168 1.00 . A A . 123 VAL HG22 1 1 16 36204 1 1 64 VAL HG23 H 15.320 -2.663 -4.379 1.00 . A A . 123 VAL HG23 1 1 16 36205 1 1 64 VAL N N 16.986 -2.033 -7.825 1.00 . A A . 123 VAL N 1 1 16 36206 1 1 64 VAL O O 13.963 -2.776 -9.021 1.00 . A A . 123 VAL O 1 1 16 36207 1 1 65 SER C C 13.960 -4.991 -11.209 1.00 . A A . 124 SER C 1 1 16 36208 1 1 65 SER CA C 14.984 -3.857 -11.291 1.00 . A A . 124 SER CA 1 1 16 36209 1 1 65 SER CB C 16.067 -4.187 -12.318 1.00 . A A . 124 SER CB 1 1 16 36210 1 1 65 SER H H 16.632 -4.027 -9.910 1.00 . A A . 124 SER H 1 1 16 36211 1 1 65 SER HA H 14.499 -2.932 -11.553 1.00 . A A . 124 SER HA 1 1 16 36212 1 1 65 SER HB2 H 15.609 -4.414 -13.266 1.00 . A A . 124 SER HB2 1 1 16 36213 1 1 65 SER HB3 H 16.725 -3.335 -12.433 1.00 . A A . 124 SER HB3 1 1 16 36214 1 1 65 SER HG H 16.593 -6.056 -12.448 1.00 . A A . 124 SER HG 1 1 16 36215 1 1 65 SER N N 15.706 -3.717 -9.990 1.00 . A A . 124 SER N 1 1 16 36216 1 1 65 SER O O 14.281 -6.144 -11.426 1.00 . A A . 124 SER O 1 1 16 36217 1 1 65 SER OG O 16.806 -5.317 -11.874 1.00 . A A . 124 SER OG 1 1 16 36218 1 1 66 GLY C C 10.883 -5.551 -9.506 1.00 . A A . 125 GLY C 1 1 16 36219 1 1 66 GLY CA C 11.677 -5.720 -10.805 1.00 . A A . 125 GLY CA 1 1 16 36220 1 1 66 GLY H H 12.500 -3.730 -10.733 1.00 . A A . 125 GLY H 1 1 16 36221 1 1 66 GLY HA2 H 11.007 -5.633 -11.649 1.00 . A A . 125 GLY HA2 1 1 16 36222 1 1 66 GLY HA3 H 12.141 -6.694 -10.814 1.00 . A A . 125 GLY HA3 1 1 16 36223 1 1 66 GLY N N 12.730 -4.668 -10.899 1.00 . A A . 125 GLY N 1 1 16 36224 1 1 66 GLY O O 10.568 -6.516 -8.838 1.00 . A A . 125 GLY O 1 1 16 36225 1 1 67 MET C C 8.324 -4.568 -8.104 1.00 . A A . 126 MET C 1 1 16 36226 1 1 67 MET CA C 9.768 -4.104 -7.898 1.00 . A A . 126 MET CA 1 1 16 36227 1 1 67 MET CB C 9.826 -2.593 -7.659 1.00 . A A . 126 MET CB 1 1 16 36228 1 1 67 MET CE C 10.010 -0.275 -4.364 1.00 . A A . 126 MET CE 1 1 16 36229 1 1 67 MET CG C 9.741 -2.306 -6.158 1.00 . A A . 126 MET CG 1 1 16 36230 1 1 67 MET H H 10.811 -3.575 -9.713 1.00 . A A . 126 MET H 1 1 16 36231 1 1 67 MET HA H 10.219 -4.627 -7.070 1.00 . A A . 126 MET HA 1 1 16 36232 1 1 67 MET HB2 H 10.755 -2.203 -8.047 1.00 . A A . 126 MET HB2 1 1 16 36233 1 1 67 MET HB3 H 8.999 -2.115 -8.162 1.00 . A A . 126 MET HB3 1 1 16 36234 1 1 67 MET HE1 H 10.487 -1.180 -4.013 1.00 . A A . 126 MET HE1 1 1 16 36235 1 1 67 MET HE2 H 10.760 0.474 -4.553 1.00 . A A . 126 MET HE2 1 1 16 36236 1 1 67 MET HE3 H 9.318 0.089 -3.613 1.00 . A A . 126 MET HE3 1 1 16 36237 1 1 67 MET HG2 H 9.074 -3.020 -5.695 1.00 . A A . 126 MET HG2 1 1 16 36238 1 1 67 MET HG3 H 10.723 -2.395 -5.718 1.00 . A A . 126 MET HG3 1 1 16 36239 1 1 67 MET N N 10.552 -4.334 -9.151 1.00 . A A . 126 MET N 1 1 16 36240 1 1 67 MET O O 7.754 -4.384 -9.164 1.00 . A A . 126 MET O 1 1 16 36241 1 1 67 MET SD S 9.109 -0.629 -5.895 1.00 . A A . 126 MET SD 1 1 16 36242 1 1 68 LYS C C 5.501 -5.346 -6.005 1.00 . A A . 127 LYS C 1 1 16 36243 1 1 68 LYS CA C 6.328 -5.667 -7.255 1.00 . A A . 127 LYS CA 1 1 16 36244 1 1 68 LYS CB C 6.456 -7.179 -7.437 1.00 . A A . 127 LYS CB 1 1 16 36245 1 1 68 LYS CD C 5.872 -8.853 -9.197 1.00 . A A . 127 LYS CD 1 1 16 36246 1 1 68 LYS CE C 4.708 -9.513 -9.940 1.00 . A A . 127 LYS CE 1 1 16 36247 1 1 68 LYS CG C 5.350 -7.679 -8.368 1.00 . A A . 127 LYS CG 1 1 16 36248 1 1 68 LYS H H 8.215 -5.322 -6.266 1.00 . A A . 127 LYS H 1 1 16 36249 1 1 68 LYS HA H 5.870 -5.231 -8.130 1.00 . A A . 127 LYS HA 1 1 16 36250 1 1 68 LYS HB2 H 7.421 -7.409 -7.866 1.00 . A A . 127 LYS HB2 1 1 16 36251 1 1 68 LYS HB3 H 6.363 -7.666 -6.478 1.00 . A A . 127 LYS HB3 1 1 16 36252 1 1 68 LYS HD2 H 6.598 -8.495 -9.911 1.00 . A A . 127 LYS HD2 1 1 16 36253 1 1 68 LYS HD3 H 6.336 -9.577 -8.544 1.00 . A A . 127 LYS HD3 1 1 16 36254 1 1 68 LYS HE2 H 4.291 -10.314 -9.344 1.00 . A A . 127 LYS HE2 1 1 16 36255 1 1 68 LYS HE3 H 3.950 -8.783 -10.175 1.00 . A A . 127 LYS HE3 1 1 16 36256 1 1 68 LYS HG2 H 4.503 -8.000 -7.780 1.00 . A A . 127 LYS HG2 1 1 16 36257 1 1 68 LYS HG3 H 5.049 -6.879 -9.029 1.00 . A A . 127 LYS HG3 1 1 16 36258 1 1 68 LYS HZ1 H 6.084 -10.699 -10.954 1.00 . A A . 127 LYS HZ1 1 1 16 36259 1 1 68 LYS HZ2 H 4.580 -10.562 -11.732 1.00 . A A . 127 LYS HZ2 1 1 16 36260 1 1 68 LYS HZ3 H 5.673 -9.265 -11.768 1.00 . A A . 127 LYS HZ3 1 1 16 36261 1 1 68 LYS N N 7.733 -5.179 -7.107 1.00 . A A . 127 LYS N 1 1 16 36262 1 1 68 LYS NZ N 5.307 -10.051 -11.193 1.00 . A A . 127 LYS NZ 1 1 16 36263 1 1 68 LYS O O 6.032 -5.118 -4.936 1.00 . A A . 127 LYS O 1 1 16 36264 1 1 69 TYR C C 2.148 -6.040 -4.964 1.00 . A A . 128 TYR C 1 1 16 36265 1 1 69 TYR CA C 3.309 -5.039 -4.987 1.00 . A A . 128 TYR CA 1 1 16 36266 1 1 69 TYR CB C 2.808 -3.607 -5.243 1.00 . A A . 128 TYR CB 1 1 16 36267 1 1 69 TYR CD1 C 2.048 -3.211 -2.865 1.00 . A A . 128 TYR CD1 1 1 16 36268 1 1 69 TYR CD2 C 0.457 -2.890 -4.666 1.00 . A A . 128 TYR CD2 1 1 16 36269 1 1 69 TYR CE1 C 1.063 -2.859 -1.934 1.00 . A A . 128 TYR CE1 1 1 16 36270 1 1 69 TYR CE2 C -0.528 -2.539 -3.736 1.00 . A A . 128 TYR CE2 1 1 16 36271 1 1 69 TYR CG C 1.745 -3.227 -4.232 1.00 . A A . 128 TYR CG 1 1 16 36272 1 1 69 TYR CZ C -0.225 -2.523 -2.369 1.00 . A A . 128 TYR CZ 1 1 16 36273 1 1 69 TYR H H 3.807 -5.527 -7.023 1.00 . A A . 128 TYR H 1 1 16 36274 1 1 69 TYR HA H 3.861 -5.081 -4.062 1.00 . A A . 128 TYR HA 1 1 16 36275 1 1 69 TYR HB2 H 3.636 -2.920 -5.165 1.00 . A A . 128 TYR HB2 1 1 16 36276 1 1 69 TYR HB3 H 2.389 -3.550 -6.237 1.00 . A A . 128 TYR HB3 1 1 16 36277 1 1 69 TYR HD1 H 3.042 -3.470 -2.529 1.00 . A A . 128 TYR HD1 1 1 16 36278 1 1 69 TYR HD2 H 0.223 -2.903 -5.721 1.00 . A A . 128 TYR HD2 1 1 16 36279 1 1 69 TYR HE1 H 1.295 -2.848 -0.880 1.00 . A A . 128 TYR HE1 1 1 16 36280 1 1 69 TYR HE2 H -1.520 -2.280 -4.072 1.00 . A A . 128 TYR HE2 1 1 16 36281 1 1 69 TYR HH H -0.808 -1.554 -0.831 1.00 . A A . 128 TYR HH 1 1 16 36282 1 1 69 TYR N N 4.200 -5.336 -6.146 1.00 . A A . 128 TYR N 1 1 16 36283 1 1 69 TYR O O 1.166 -5.879 -5.663 1.00 . A A . 128 TYR O 1 1 16 36284 1 1 69 TYR OH O -1.194 -2.177 -1.451 1.00 . A A . 128 TYR OH 1 1 16 36285 1 1 70 ILE C C 0.220 -7.739 -2.939 1.00 . A A . 129 ILE C 1 1 16 36286 1 1 70 ILE CA C 1.166 -8.082 -4.091 1.00 . A A . 129 ILE CA 1 1 16 36287 1 1 70 ILE CB C 1.874 -9.419 -3.851 1.00 . A A . 129 ILE CB 1 1 16 36288 1 1 70 ILE CD1 C 3.614 -10.984 -4.753 1.00 . A A . 129 ILE CD1 1 1 16 36289 1 1 70 ILE CG1 C 2.829 -9.699 -5.020 1.00 . A A . 129 ILE CG1 1 1 16 36290 1 1 70 ILE CG2 C 0.837 -10.544 -3.762 1.00 . A A . 129 ILE CG2 1 1 16 36291 1 1 70 ILE H H 3.061 -7.174 -3.611 1.00 . A A . 129 ILE H 1 1 16 36292 1 1 70 ILE HA H 0.626 -8.114 -5.021 1.00 . A A . 129 ILE HA 1 1 16 36293 1 1 70 ILE HB H 2.434 -9.370 -2.929 1.00 . A A . 129 ILE HB 1 1 16 36294 1 1 70 ILE HD11 H 3.650 -11.170 -3.690 1.00 . A A . 129 ILE HD11 1 1 16 36295 1 1 70 ILE HD12 H 3.127 -11.811 -5.248 1.00 . A A . 129 ILE HD12 1 1 16 36296 1 1 70 ILE HD13 H 4.619 -10.877 -5.133 1.00 . A A . 129 ILE HD13 1 1 16 36297 1 1 70 ILE HG12 H 2.259 -9.809 -5.930 1.00 . A A . 129 ILE HG12 1 1 16 36298 1 1 70 ILE HG13 H 3.519 -8.874 -5.125 1.00 . A A . 129 ILE HG13 1 1 16 36299 1 1 70 ILE HG21 H -0.115 -10.136 -3.463 1.00 . A A . 129 ILE HG21 1 1 16 36300 1 1 70 ILE HG22 H 0.737 -11.020 -4.726 1.00 . A A . 129 ILE HG22 1 1 16 36301 1 1 70 ILE HG23 H 1.161 -11.273 -3.033 1.00 . A A . 129 ILE HG23 1 1 16 36302 1 1 70 ILE N N 2.259 -7.067 -4.165 1.00 . A A . 129 ILE N 1 1 16 36303 1 1 70 ILE O O 0.645 -7.436 -1.842 1.00 . A A . 129 ILE O 1 1 16 36304 1 1 71 GLN C C -3.146 -8.521 -2.060 1.00 . A A . 130 GLN C 1 1 16 36305 1 1 71 GLN CA C -2.054 -7.448 -2.123 1.00 . A A . 130 GLN CA 1 1 16 36306 1 1 71 GLN CB C -2.646 -6.105 -2.551 1.00 . A A . 130 GLN CB 1 1 16 36307 1 1 71 GLN CD C -4.539 -4.542 -2.094 1.00 . A A . 130 GLN CD 1 1 16 36308 1 1 71 GLN CG C -3.632 -5.617 -1.491 1.00 . A A . 130 GLN CG 1 1 16 36309 1 1 71 GLN H H -1.378 -8.020 -4.087 1.00 . A A . 130 GLN H 1 1 16 36310 1 1 71 GLN HA H -1.563 -7.348 -1.169 1.00 . A A . 130 GLN HA 1 1 16 36311 1 1 71 GLN HB2 H -1.850 -5.381 -2.663 1.00 . A A . 130 GLN HB2 1 1 16 36312 1 1 71 GLN HB3 H -3.160 -6.221 -3.491 1.00 . A A . 130 GLN HB3 1 1 16 36313 1 1 71 GLN HE21 H -3.373 -3.039 -1.526 1.00 . A A . 130 GLN HE21 1 1 16 36314 1 1 71 GLN HE22 H -4.775 -2.591 -2.372 1.00 . A A . 130 GLN HE22 1 1 16 36315 1 1 71 GLN HG2 H -4.232 -6.447 -1.149 1.00 . A A . 130 GLN HG2 1 1 16 36316 1 1 71 GLN HG3 H -3.087 -5.199 -0.657 1.00 . A A . 130 GLN HG3 1 1 16 36317 1 1 71 GLN N N -1.064 -7.779 -3.190 1.00 . A A . 130 GLN N 1 1 16 36318 1 1 71 GLN NE2 N -4.201 -3.287 -1.989 1.00 . A A . 130 GLN NE2 1 1 16 36319 1 1 71 GLN O O -3.710 -8.898 -3.068 1.00 . A A . 130 GLN O 1 1 16 36320 1 1 71 GLN OE1 O -5.565 -4.849 -2.666 1.00 . A A . 130 GLN OE1 1 1 16 36321 1 1 72 HIS C C -5.756 -9.458 -0.105 1.00 . A A . 131 HIS C 1 1 16 36322 1 1 72 HIS CA C -4.509 -10.060 -0.752 1.00 . A A . 131 HIS CA 1 1 16 36323 1 1 72 HIS CB C -3.927 -11.145 0.165 1.00 . A A . 131 HIS CB 1 1 16 36324 1 1 72 HIS CD2 C -1.477 -11.037 -0.773 1.00 . A A . 131 HIS CD2 1 1 16 36325 1 1 72 HIS CE1 C -1.157 -13.155 -1.081 1.00 . A A . 131 HIS CE1 1 1 16 36326 1 1 72 HIS CG C -2.631 -11.670 -0.392 1.00 . A A . 131 HIS CG 1 1 16 36327 1 1 72 HIS H H -2.981 -8.687 -0.083 1.00 . A A . 131 HIS H 1 1 16 36328 1 1 72 HIS HA H -4.747 -10.479 -1.716 1.00 . A A . 131 HIS HA 1 1 16 36329 1 1 72 HIS HB2 H -3.751 -10.728 1.144 1.00 . A A . 131 HIS HB2 1 1 16 36330 1 1 72 HIS HB3 H -4.635 -11.957 0.247 1.00 . A A . 131 HIS HB3 1 1 16 36331 1 1 72 HIS HD1 H -3.040 -13.748 -0.422 1.00 . A A . 131 HIS HD1 1 1 16 36332 1 1 72 HIS HD2 H -1.319 -9.972 -0.739 1.00 . A A . 131 HIS HD2 1 1 16 36333 1 1 72 HIS HE1 H -0.704 -14.102 -1.335 1.00 . A A . 131 HIS HE1 1 1 16 36334 1 1 72 HIS N N -3.448 -9.011 -0.881 1.00 . A A . 131 HIS N 1 1 16 36335 1 1 72 HIS ND1 N -2.405 -13.022 -0.598 1.00 . A A . 131 HIS ND1 1 1 16 36336 1 1 72 HIS NE2 N -0.546 -11.974 -1.208 1.00 . A A . 131 HIS NE2 1 1 16 36337 1 1 72 HIS O O -5.698 -8.916 0.981 1.00 . A A . 131 HIS O 1 1 16 36338 1 1 73 THR C C -8.760 -9.993 0.795 1.00 . A A . 132 THR C 1 1 16 36339 1 1 73 THR CA C -8.137 -8.991 -0.183 1.00 . A A . 132 THR CA 1 1 16 36340 1 1 73 THR CB C -9.061 -8.761 -1.380 1.00 . A A . 132 THR CB 1 1 16 36341 1 1 73 THR CG2 C -10.275 -7.942 -0.939 1.00 . A A . 132 THR CG2 1 1 16 36342 1 1 73 THR H H -6.904 -9.999 -1.635 1.00 . A A . 132 THR H 1 1 16 36343 1 1 73 THR HA H -7.936 -8.055 0.313 1.00 . A A . 132 THR HA 1 1 16 36344 1 1 73 THR HB H -9.396 -9.712 -1.765 1.00 . A A . 132 THR HB 1 1 16 36345 1 1 73 THR HG1 H -8.214 -8.660 -3.127 1.00 . A A . 132 THR HG1 1 1 16 36346 1 1 73 THR HG21 H -10.794 -8.463 -0.148 1.00 . A A . 132 THR HG21 1 1 16 36347 1 1 73 THR HG22 H -9.947 -6.977 -0.579 1.00 . A A . 132 THR HG22 1 1 16 36348 1 1 73 THR HG23 H -10.940 -7.805 -1.778 1.00 . A A . 132 THR HG23 1 1 16 36349 1 1 73 THR N N -6.882 -9.554 -0.762 1.00 . A A . 132 THR N 1 1 16 36350 1 1 73 THR O O -9.333 -10.988 0.392 1.00 . A A . 132 THR O 1 1 16 36351 1 1 73 THR OG1 O -8.354 -8.058 -2.392 1.00 . A A . 132 THR OG1 1 1 16 36352 1 1 74 TYR C C -10.618 -10.171 3.515 1.00 . A A . 133 TYR C 1 1 16 36353 1 1 74 TYR CA C -9.235 -10.669 3.084 1.00 . A A . 133 TYR CA 1 1 16 36354 1 1 74 TYR CB C -8.264 -10.640 4.268 1.00 . A A . 133 TYR CB 1 1 16 36355 1 1 74 TYR CD1 C -6.237 -11.586 3.109 1.00 . A A . 133 TYR CD1 1 1 16 36356 1 1 74 TYR CD2 C -7.227 -12.838 4.933 1.00 . A A . 133 TYR CD2 1 1 16 36357 1 1 74 TYR CE1 C -5.262 -12.580 2.954 1.00 . A A . 133 TYR CE1 1 1 16 36358 1 1 74 TYR CE2 C -6.253 -13.832 4.780 1.00 . A A . 133 TYR CE2 1 1 16 36359 1 1 74 TYR CG C -7.219 -11.715 4.097 1.00 . A A . 133 TYR CG 1 1 16 36360 1 1 74 TYR CZ C -5.272 -13.704 3.790 1.00 . A A . 133 TYR CZ 1 1 16 36361 1 1 74 TYR H H -8.182 -8.929 2.370 1.00 . A A . 133 TYR H 1 1 16 36362 1 1 74 TYR HA H -9.301 -11.669 2.684 1.00 . A A . 133 TYR HA 1 1 16 36363 1 1 74 TYR HB2 H -7.783 -9.677 4.314 1.00 . A A . 133 TYR HB2 1 1 16 36364 1 1 74 TYR HB3 H -8.811 -10.814 5.184 1.00 . A A . 133 TYR HB3 1 1 16 36365 1 1 74 TYR HD1 H -6.230 -10.721 2.463 1.00 . A A . 133 TYR HD1 1 1 16 36366 1 1 74 TYR HD2 H -7.985 -12.938 5.697 1.00 . A A . 133 TYR HD2 1 1 16 36367 1 1 74 TYR HE1 H -4.505 -12.483 2.191 1.00 . A A . 133 TYR HE1 1 1 16 36368 1 1 74 TYR HE2 H -6.261 -14.699 5.425 1.00 . A A . 133 TYR HE2 1 1 16 36369 1 1 74 TYR HH H -3.491 -14.354 4.012 1.00 . A A . 133 TYR HH 1 1 16 36370 1 1 74 TYR N N -8.650 -9.738 2.072 1.00 . A A . 133 TYR N 1 1 16 36371 1 1 74 TYR O O -10.832 -8.985 3.684 1.00 . A A . 133 TYR O 1 1 16 36372 1 1 74 TYR OH O -4.311 -14.683 3.639 1.00 . A A . 133 TYR OH 1 1 16 36373 1 1 75 ARG C C -13.298 -11.322 5.435 1.00 . A A . 134 ARG C 1 1 16 36374 1 1 75 ARG CA C -12.927 -10.652 4.111 1.00 . A A . 134 ARG CA 1 1 16 36375 1 1 75 ARG CB C -13.847 -11.135 2.986 1.00 . A A . 134 ARG CB 1 1 16 36376 1 1 75 ARG CD C -15.917 -10.032 3.858 1.00 . A A . 134 ARG CD 1 1 16 36377 1 1 75 ARG CG C -14.913 -10.074 2.703 1.00 . A A . 134 ARG CG 1 1 16 36378 1 1 75 ARG CZ C -17.997 -8.834 3.546 1.00 . A A . 134 ARG CZ 1 1 16 36379 1 1 75 ARG H H -11.355 -12.016 3.548 1.00 . A A . 134 ARG H 1 1 16 36380 1 1 75 ARG HA H -12.985 -9.580 4.200 1.00 . A A . 134 ARG HA 1 1 16 36381 1 1 75 ARG HB2 H -13.262 -11.306 2.095 1.00 . A A . 134 ARG HB2 1 1 16 36382 1 1 75 ARG HB3 H -14.328 -12.054 3.284 1.00 . A A . 134 ARG HB3 1 1 16 36383 1 1 75 ARG HD2 H -15.893 -10.963 4.407 1.00 . A A . 134 ARG HD2 1 1 16 36384 1 1 75 ARG HD3 H -15.704 -9.202 4.512 1.00 . A A . 134 ARG HD3 1 1 16 36385 1 1 75 ARG HE H -17.548 -10.476 2.523 1.00 . A A . 134 ARG HE 1 1 16 36386 1 1 75 ARG HG2 H -14.438 -9.106 2.603 1.00 . A A . 134 ARG HG2 1 1 16 36387 1 1 75 ARG HG3 H -15.429 -10.318 1.787 1.00 . A A . 134 ARG HG3 1 1 16 36388 1 1 75 ARG HH11 H -18.118 -9.373 5.469 1.00 . A A . 134 ARG HH11 1 1 16 36389 1 1 75 ARG HH12 H -18.971 -7.928 5.041 1.00 . A A . 134 ARG HH12 1 1 16 36390 1 1 75 ARG HH21 H -18.053 -8.059 1.701 1.00 . A A . 134 ARG HH21 1 1 16 36391 1 1 75 ARG HH22 H -18.935 -7.183 2.909 1.00 . A A . 134 ARG HH22 1 1 16 36392 1 1 75 ARG N N -11.555 -11.067 3.691 1.00 . A A . 134 ARG N 1 1 16 36393 1 1 75 ARG NE N -17.242 -9.843 3.207 1.00 . A A . 134 ARG NE 1 1 16 36394 1 1 75 ARG NH1 N -18.393 -8.702 4.783 1.00 . A A . 134 ARG NH1 1 1 16 36395 1 1 75 ARG NH2 N -18.356 -7.957 2.648 1.00 . A A . 134 ARG NH2 1 1 16 36396 1 1 75 ARG O O -13.471 -12.523 5.508 1.00 . A A . 134 ARG O 1 1 16 36397 1 1 76 LYS C C -12.826 -12.267 8.201 1.00 . A A . 135 LYS C 1 1 16 36398 1 1 76 LYS CA C -13.780 -11.125 7.830 1.00 . A A . 135 LYS CA 1 1 16 36399 1 1 76 LYS CB C -15.213 -11.648 7.680 1.00 . A A . 135 LYS CB 1 1 16 36400 1 1 76 LYS CD C -16.574 -10.310 9.293 1.00 . A A . 135 LYS CD 1 1 16 36401 1 1 76 LYS CE C -17.501 -10.414 10.506 1.00 . A A . 135 LYS CE 1 1 16 36402 1 1 76 LYS CG C -15.899 -11.660 9.046 1.00 . A A . 135 LYS CG 1 1 16 36403 1 1 76 LYS H H -13.273 -9.584 6.403 1.00 . A A . 135 LYS H 1 1 16 36404 1 1 76 LYS HA H -13.749 -10.356 8.584 1.00 . A A . 135 LYS HA 1 1 16 36405 1 1 76 LYS HB2 H -15.761 -11.005 7.005 1.00 . A A . 135 LYS HB2 1 1 16 36406 1 1 76 LYS HB3 H -15.189 -12.652 7.281 1.00 . A A . 135 LYS HB3 1 1 16 36407 1 1 76 LYS HD2 H -15.819 -9.559 9.479 1.00 . A A . 135 LYS HD2 1 1 16 36408 1 1 76 LYS HD3 H -17.152 -10.031 8.424 1.00 . A A . 135 LYS HD3 1 1 16 36409 1 1 76 LYS HE2 H -18.187 -9.578 10.526 1.00 . A A . 135 LYS HE2 1 1 16 36410 1 1 76 LYS HE3 H -18.042 -11.347 10.488 1.00 . A A . 135 LYS HE3 1 1 16 36411 1 1 76 LYS HG2 H -16.641 -12.446 9.068 1.00 . A A . 135 LYS HG2 1 1 16 36412 1 1 76 LYS HG3 H -15.164 -11.838 9.817 1.00 . A A . 135 LYS HG3 1 1 16 36413 1 1 76 LYS HZ1 H -16.063 -9.478 11.684 1.00 . A A . 135 LYS HZ1 1 1 16 36414 1 1 76 LYS HZ2 H -17.157 -10.440 12.558 1.00 . A A . 135 LYS HZ2 1 1 16 36415 1 1 76 LYS HZ3 H -15.930 -11.171 11.643 1.00 . A A . 135 LYS HZ3 1 1 16 36416 1 1 76 LYS N N -13.421 -10.550 6.491 1.00 . A A . 135 LYS N 1 1 16 36417 1 1 76 LYS NZ N -16.594 -10.373 11.687 1.00 . A A . 135 LYS NZ 1 1 16 36418 1 1 76 LYS O O -13.226 -13.254 8.793 1.00 . A A . 135 LYS O 1 1 16 36419 1 1 77 GLY C C -10.649 -14.308 7.131 1.00 . A A . 136 GLY C 1 1 16 36420 1 1 77 GLY CA C -10.581 -13.203 8.186 1.00 . A A . 136 GLY CA 1 1 16 36421 1 1 77 GLY H H -11.279 -11.328 7.384 1.00 . A A . 136 GLY H 1 1 16 36422 1 1 77 GLY HA2 H -9.586 -12.778 8.202 1.00 . A A . 136 GLY HA2 1 1 16 36423 1 1 77 GLY HA3 H -10.808 -13.620 9.155 1.00 . A A . 136 GLY HA3 1 1 16 36424 1 1 77 GLY N N -11.570 -12.134 7.859 1.00 . A A . 136 GLY N 1 1 16 36425 1 1 77 GLY O O -10.478 -15.474 7.431 1.00 . A A . 136 GLY O 1 1 16 36426 1 1 78 VAL C C -10.465 -14.389 3.494 1.00 . A A . 137 VAL C 1 1 16 36427 1 1 78 VAL CA C -10.979 -14.974 4.813 1.00 . A A . 137 VAL CA 1 1 16 36428 1 1 78 VAL CB C -12.466 -15.330 4.703 1.00 . A A . 137 VAL CB 1 1 16 36429 1 1 78 VAL CG1 C -12.663 -16.399 3.625 1.00 . A A . 137 VAL CG1 1 1 16 36430 1 1 78 VAL CG2 C -12.967 -15.872 6.045 1.00 . A A . 137 VAL CG2 1 1 16 36431 1 1 78 VAL H H -11.033 -13.001 5.681 1.00 . A A . 137 VAL H 1 1 16 36432 1 1 78 VAL HA H -10.411 -15.852 5.082 1.00 . A A . 137 VAL HA 1 1 16 36433 1 1 78 VAL HB H -13.028 -14.445 4.439 1.00 . A A . 137 VAL HB 1 1 16 36434 1 1 78 VAL HG11 H -12.170 -16.088 2.716 1.00 . A A . 137 VAL HG11 1 1 16 36435 1 1 78 VAL HG12 H -12.240 -17.333 3.963 1.00 . A A . 137 VAL HG12 1 1 16 36436 1 1 78 VAL HG13 H -13.718 -16.529 3.436 1.00 . A A . 137 VAL HG13 1 1 16 36437 1 1 78 VAL HG21 H -12.293 -16.639 6.398 1.00 . A A . 137 VAL HG21 1 1 16 36438 1 1 78 VAL HG22 H -13.007 -15.068 6.766 1.00 . A A . 137 VAL HG22 1 1 16 36439 1 1 78 VAL HG23 H -13.954 -16.292 5.919 1.00 . A A . 137 VAL HG23 1 1 16 36440 1 1 78 VAL N N -10.898 -13.948 5.897 1.00 . A A . 137 VAL N 1 1 16 36441 1 1 78 VAL O O -11.066 -13.497 2.926 1.00 . A A . 137 VAL O 1 1 16 36442 1 1 79 LYS C C -9.760 -14.655 0.567 1.00 . A A . 138 LYS C 1 1 16 36443 1 1 79 LYS CA C -8.795 -14.365 1.720 1.00 . A A . 138 LYS CA 1 1 16 36444 1 1 79 LYS CB C -7.481 -15.125 1.520 1.00 . A A . 138 LYS CB 1 1 16 36445 1 1 79 LYS CD C -7.001 -15.410 -0.921 1.00 . A A . 138 LYS CD 1 1 16 36446 1 1 79 LYS CE C -6.272 -16.747 -0.782 1.00 . A A . 138 LYS CE 1 1 16 36447 1 1 79 LYS CG C -6.732 -14.547 0.315 1.00 . A A . 138 LYS CG 1 1 16 36448 1 1 79 LYS H H -8.896 -15.607 3.487 1.00 . A A . 138 LYS H 1 1 16 36449 1 1 79 LYS HA H -8.603 -13.308 1.795 1.00 . A A . 138 LYS HA 1 1 16 36450 1 1 79 LYS HB2 H -6.870 -15.026 2.405 1.00 . A A . 138 LYS HB2 1 1 16 36451 1 1 79 LYS HB3 H -7.692 -16.169 1.344 1.00 . A A . 138 LYS HB3 1 1 16 36452 1 1 79 LYS HD2 H -8.063 -15.586 -1.012 1.00 . A A . 138 LYS HD2 1 1 16 36453 1 1 79 LYS HD3 H -6.645 -14.898 -1.802 1.00 . A A . 138 LYS HD3 1 1 16 36454 1 1 79 LYS HE2 H -5.361 -16.741 -1.366 1.00 . A A . 138 LYS HE2 1 1 16 36455 1 1 79 LYS HE3 H -6.054 -16.952 0.255 1.00 . A A . 138 LYS HE3 1 1 16 36456 1 1 79 LYS HG2 H -7.068 -13.538 0.130 1.00 . A A . 138 LYS HG2 1 1 16 36457 1 1 79 LYS HG3 H -5.672 -14.541 0.520 1.00 . A A . 138 LYS HG3 1 1 16 36458 1 1 79 LYS HZ1 H -8.115 -17.713 -0.781 1.00 . A A . 138 LYS HZ1 1 1 16 36459 1 1 79 LYS HZ2 H -7.412 -17.568 -2.317 1.00 . A A . 138 LYS HZ2 1 1 16 36460 1 1 79 LYS HZ3 H -6.811 -18.712 -1.214 1.00 . A A . 138 LYS HZ3 1 1 16 36461 1 1 79 LYS N N -9.357 -14.888 3.006 1.00 . A A . 138 LYS N 1 1 16 36462 1 1 79 LYS NZ N -7.225 -17.761 -1.313 1.00 . A A . 138 LYS NZ 1 1 16 36463 1 1 79 LYS O O -10.179 -15.780 0.368 1.00 . A A . 138 LYS O 1 1 16 36464 1 1 80 ILE C C -10.316 -13.684 -2.677 1.00 . A A . 139 ILE C 1 1 16 36465 1 1 80 ILE CA C -11.045 -13.865 -1.341 1.00 . A A . 139 ILE CA 1 1 16 36466 1 1 80 ILE CB C -12.165 -12.838 -1.163 1.00 . A A . 139 ILE CB 1 1 16 36467 1 1 80 ILE CD1 C -12.516 -10.479 -1.871 1.00 . A A . 139 ILE CD1 1 1 16 36468 1 1 80 ILE CG1 C -11.588 -11.419 -1.112 1.00 . A A . 139 ILE CG1 1 1 16 36469 1 1 80 ILE CG2 C -12.916 -13.129 0.136 1.00 . A A . 139 ILE CG2 1 1 16 36470 1 1 80 ILE H H -9.757 -12.752 -0.016 1.00 . A A . 139 ILE H 1 1 16 36471 1 1 80 ILE HA H -11.463 -14.853 -1.288 1.00 . A A . 139 ILE HA 1 1 16 36472 1 1 80 ILE HB H -12.851 -12.919 -1.995 1.00 . A A . 139 ILE HB 1 1 16 36473 1 1 80 ILE HD11 H -12.998 -11.027 -2.667 1.00 . A A . 139 ILE HD11 1 1 16 36474 1 1 80 ILE HD12 H -13.264 -10.089 -1.197 1.00 . A A . 139 ILE HD12 1 1 16 36475 1 1 80 ILE HD13 H -11.944 -9.663 -2.287 1.00 . A A . 139 ILE HD13 1 1 16 36476 1 1 80 ILE HG12 H -11.511 -11.096 -0.082 1.00 . A A . 139 ILE HG12 1 1 16 36477 1 1 80 ILE HG13 H -10.611 -11.404 -1.568 1.00 . A A . 139 ILE HG13 1 1 16 36478 1 1 80 ILE HG21 H -13.157 -14.180 0.185 1.00 . A A . 139 ILE HG21 1 1 16 36479 1 1 80 ILE HG22 H -12.294 -12.862 0.978 1.00 . A A . 139 ILE HG22 1 1 16 36480 1 1 80 ILE HG23 H -13.827 -12.548 0.163 1.00 . A A . 139 ILE HG23 1 1 16 36481 1 1 80 ILE N N -10.109 -13.648 -0.196 1.00 . A A . 139 ILE N 1 1 16 36482 1 1 80 ILE O O -10.703 -14.258 -3.680 1.00 . A A . 139 ILE O 1 1 16 36483 1 1 81 ASP C C -7.226 -11.884 -3.742 1.00 . A A . 140 ASP C 1 1 16 36484 1 1 81 ASP CA C -8.493 -12.713 -3.984 1.00 . A A . 140 ASP CA 1 1 16 36485 1 1 81 ASP CB C -9.443 -11.976 -4.938 1.00 . A A . 140 ASP CB 1 1 16 36486 1 1 81 ASP CG C -9.895 -10.652 -4.319 1.00 . A A . 140 ASP CG 1 1 16 36487 1 1 81 ASP H H -8.952 -12.464 -1.885 1.00 . A A . 140 ASP H 1 1 16 36488 1 1 81 ASP HA H -8.230 -13.671 -4.406 1.00 . A A . 140 ASP HA 1 1 16 36489 1 1 81 ASP HB2 H -8.932 -11.778 -5.870 1.00 . A A . 140 ASP HB2 1 1 16 36490 1 1 81 ASP HB3 H -10.308 -12.592 -5.130 1.00 . A A . 140 ASP HB3 1 1 16 36491 1 1 81 ASP N N -9.254 -12.907 -2.706 1.00 . A A . 140 ASP N 1 1 16 36492 1 1 81 ASP O O -7.172 -11.056 -2.853 1.00 . A A . 140 ASP O 1 1 16 36493 1 1 81 ASP OD1 O -9.039 -9.854 -3.975 1.00 . A A . 140 ASP OD1 1 1 16 36494 1 1 81 ASP OD2 O -11.093 -10.454 -4.207 1.00 . A A . 140 ASP OD2 1 1 16 36495 1 1 82 LYS C C -4.286 -11.142 -5.759 1.00 . A A . 141 LYS C 1 1 16 36496 1 1 82 LYS CA C -4.939 -11.333 -4.384 1.00 . A A . 141 LYS CA 1 1 16 36497 1 1 82 LYS CB C -4.051 -12.186 -3.466 1.00 . A A . 141 LYS CB 1 1 16 36498 1 1 82 LYS CD C -2.643 -14.258 -3.428 1.00 . A A . 141 LYS CD 1 1 16 36499 1 1 82 LYS CE C -2.319 -15.553 -4.177 1.00 . A A . 141 LYS CE 1 1 16 36500 1 1 82 LYS CG C -3.839 -13.574 -4.089 1.00 . A A . 141 LYS CG 1 1 16 36501 1 1 82 LYS H H -6.290 -12.771 -5.251 1.00 . A A . 141 LYS H 1 1 16 36502 1 1 82 LYS HA H -5.134 -10.376 -3.926 1.00 . A A . 141 LYS HA 1 1 16 36503 1 1 82 LYS HB2 H -3.093 -11.698 -3.332 1.00 . A A . 141 LYS HB2 1 1 16 36504 1 1 82 LYS HB3 H -4.530 -12.296 -2.505 1.00 . A A . 141 LYS HB3 1 1 16 36505 1 1 82 LYS HD2 H -1.788 -13.599 -3.461 1.00 . A A . 141 LYS HD2 1 1 16 36506 1 1 82 LYS HD3 H -2.882 -14.489 -2.401 1.00 . A A . 141 LYS HD3 1 1 16 36507 1 1 82 LYS HE2 H -2.498 -15.429 -5.236 1.00 . A A . 141 LYS HE2 1 1 16 36508 1 1 82 LYS HE3 H -1.295 -15.846 -3.999 1.00 . A A . 141 LYS HE3 1 1 16 36509 1 1 82 LYS HG2 H -4.726 -14.172 -3.938 1.00 . A A . 141 LYS HG2 1 1 16 36510 1 1 82 LYS HG3 H -3.652 -13.469 -5.146 1.00 . A A . 141 LYS HG3 1 1 16 36511 1 1 82 LYS HZ1 H -3.193 -16.541 -2.567 1.00 . A A . 141 LYS HZ1 1 1 16 36512 1 1 82 LYS HZ2 H -4.218 -16.361 -3.907 1.00 . A A . 141 LYS HZ2 1 1 16 36513 1 1 82 LYS HZ3 H -2.973 -17.515 -3.941 1.00 . A A . 141 LYS HZ3 1 1 16 36514 1 1 82 LYS N N -6.211 -12.101 -4.539 1.00 . A A . 141 LYS N 1 1 16 36515 1 1 82 LYS NZ N -3.245 -16.570 -3.605 1.00 . A A . 141 LYS NZ 1 1 16 36516 1 1 82 LYS O O -4.440 -11.967 -6.641 1.00 . A A . 141 LYS O 1 1 16 36517 1 1 83 THR C C -1.542 -9.173 -7.100 1.00 . A A . 142 THR C 1 1 16 36518 1 1 83 THR CA C -2.915 -9.827 -7.278 1.00 . A A . 142 THR CA 1 1 16 36519 1 1 83 THR CB C -3.864 -8.882 -8.016 1.00 . A A . 142 THR CB 1 1 16 36520 1 1 83 THR CG2 C -3.420 -8.746 -9.474 1.00 . A A . 142 THR CG2 1 1 16 36521 1 1 83 THR H H -3.460 -9.412 -5.229 1.00 . A A . 142 THR H 1 1 16 36522 1 1 83 THR HA H -2.822 -10.752 -7.822 1.00 . A A . 142 THR HA 1 1 16 36523 1 1 83 THR HB H -3.844 -7.910 -7.547 1.00 . A A . 142 THR HB 1 1 16 36524 1 1 83 THR HG1 H -5.604 -9.077 -7.169 1.00 . A A . 142 THR HG1 1 1 16 36525 1 1 83 THR HG21 H -3.174 -9.721 -9.868 1.00 . A A . 142 THR HG21 1 1 16 36526 1 1 83 THR HG22 H -4.221 -8.315 -10.056 1.00 . A A . 142 THR HG22 1 1 16 36527 1 1 83 THR HG23 H -2.551 -8.107 -9.527 1.00 . A A . 142 THR HG23 1 1 16 36528 1 1 83 THR N N -3.566 -10.064 -5.952 1.00 . A A . 142 THR N 1 1 16 36529 1 1 83 THR O O -1.282 -8.511 -6.114 1.00 . A A . 142 THR O 1 1 16 36530 1 1 83 THR OG1 O -5.184 -9.406 -7.968 1.00 . A A . 142 THR OG1 1 1 16 36531 1 1 84 ASP C C 0.769 -7.479 -8.826 1.00 . A A . 143 ASP C 1 1 16 36532 1 1 84 ASP CA C 0.697 -8.747 -7.965 1.00 . A A . 143 ASP CA 1 1 16 36533 1 1 84 ASP CB C 1.660 -9.821 -8.490 1.00 . A A . 143 ASP CB 1 1 16 36534 1 1 84 ASP CG C 1.298 -10.199 -9.930 1.00 . A A . 143 ASP CG 1 1 16 36535 1 1 84 ASP H H -0.909 -9.891 -8.841 1.00 . A A . 143 ASP H 1 1 16 36536 1 1 84 ASP HA H 0.935 -8.516 -6.938 1.00 . A A . 143 ASP HA 1 1 16 36537 1 1 84 ASP HB2 H 2.670 -9.440 -8.462 1.00 . A A . 143 ASP HB2 1 1 16 36538 1 1 84 ASP HB3 H 1.592 -10.699 -7.864 1.00 . A A . 143 ASP HB3 1 1 16 36539 1 1 84 ASP N N -0.665 -9.355 -8.056 1.00 . A A . 143 ASP N 1 1 16 36540 1 1 84 ASP O O 0.677 -7.536 -10.038 1.00 . A A . 143 ASP O 1 1 16 36541 1 1 84 ASP OD1 O 0.212 -10.718 -10.131 1.00 . A A . 143 ASP OD1 1 1 16 36542 1 1 84 ASP OD2 O 2.113 -9.961 -10.806 1.00 . A A . 143 ASP OD2 1 1 16 36543 1 1 85 TYR C C 2.462 -4.681 -9.249 1.00 . A A . 144 TYR C 1 1 16 36544 1 1 85 TYR CA C 1.004 -5.061 -8.981 1.00 . A A . 144 TYR CA 1 1 16 36545 1 1 85 TYR CB C 0.340 -4.010 -8.085 1.00 . A A . 144 TYR CB 1 1 16 36546 1 1 85 TYR CD1 C -1.314 -2.842 -9.584 1.00 . A A . 144 TYR CD1 1 1 16 36547 1 1 85 TYR CD2 C -2.144 -4.426 -7.948 1.00 . A A . 144 TYR CD2 1 1 16 36548 1 1 85 TYR CE1 C -2.623 -2.600 -10.015 1.00 . A A . 144 TYR CE1 1 1 16 36549 1 1 85 TYR CE2 C -3.454 -4.186 -8.380 1.00 . A A . 144 TYR CE2 1 1 16 36550 1 1 85 TYR CG C -1.074 -3.755 -8.551 1.00 . A A . 144 TYR CG 1 1 16 36551 1 1 85 TYR CZ C -3.694 -3.271 -9.413 1.00 . A A . 144 TYR CZ 1 1 16 36552 1 1 85 TYR H H 0.998 -6.318 -7.229 1.00 . A A . 144 TYR H 1 1 16 36553 1 1 85 TYR HA H 0.462 -5.151 -9.909 1.00 . A A . 144 TYR HA 1 1 16 36554 1 1 85 TYR HB2 H 0.320 -4.369 -7.067 1.00 . A A . 144 TYR HB2 1 1 16 36555 1 1 85 TYR HB3 H 0.902 -3.090 -8.130 1.00 . A A . 144 TYR HB3 1 1 16 36556 1 1 85 TYR HD1 H -0.488 -2.324 -10.049 1.00 . A A . 144 TYR HD1 1 1 16 36557 1 1 85 TYR HD2 H -1.957 -5.131 -7.150 1.00 . A A . 144 TYR HD2 1 1 16 36558 1 1 85 TYR HE1 H -2.808 -1.892 -10.810 1.00 . A A . 144 TYR HE1 1 1 16 36559 1 1 85 TYR HE2 H -4.279 -4.705 -7.915 1.00 . A A . 144 TYR HE2 1 1 16 36560 1 1 85 TYR HH H -5.355 -2.341 -9.284 1.00 . A A . 144 TYR HH 1 1 16 36561 1 1 85 TYR N N 0.929 -6.337 -8.206 1.00 . A A . 144 TYR N 1 1 16 36562 1 1 85 TYR O O 3.134 -4.136 -8.391 1.00 . A A . 144 TYR O 1 1 16 36563 1 1 85 TYR OH O -4.984 -3.033 -9.836 1.00 . A A . 144 TYR OH 1 1 16 36564 1 1 86 MET C C 4.553 -3.074 -10.660 1.00 . A A . 145 MET C 1 1 16 36565 1 1 86 MET CA C 4.368 -4.593 -10.759 1.00 . A A . 145 MET CA 1 1 16 36566 1 1 86 MET CB C 4.596 -5.082 -12.197 1.00 . A A . 145 MET CB 1 1 16 36567 1 1 86 MET CE C 2.013 -6.548 -13.597 1.00 . A A . 145 MET CE 1 1 16 36568 1 1 86 MET CG C 3.608 -4.397 -13.150 1.00 . A A . 145 MET CG 1 1 16 36569 1 1 86 MET H H 2.387 -5.384 -11.107 1.00 . A A . 145 MET H 1 1 16 36570 1 1 86 MET HA H 5.046 -5.097 -10.088 1.00 . A A . 145 MET HA 1 1 16 36571 1 1 86 MET HB2 H 5.605 -4.847 -12.498 1.00 . A A . 145 MET HB2 1 1 16 36572 1 1 86 MET HB3 H 4.448 -6.151 -12.237 1.00 . A A . 145 MET HB3 1 1 16 36573 1 1 86 MET HE1 H 2.470 -6.904 -12.689 1.00 . A A . 145 MET HE1 1 1 16 36574 1 1 86 MET HE2 H 1.140 -5.960 -13.351 1.00 . A A . 145 MET HE2 1 1 16 36575 1 1 86 MET HE3 H 1.727 -7.392 -14.208 1.00 . A A . 145 MET HE3 1 1 16 36576 1 1 86 MET HG2 H 2.710 -4.133 -12.613 1.00 . A A . 145 MET HG2 1 1 16 36577 1 1 86 MET HG3 H 4.061 -3.502 -13.552 1.00 . A A . 145 MET HG3 1 1 16 36578 1 1 86 MET N N 2.952 -4.951 -10.432 1.00 . A A . 145 MET N 1 1 16 36579 1 1 86 MET O O 3.946 -2.319 -11.397 1.00 . A A . 145 MET O 1 1 16 36580 1 1 86 MET SD S 3.193 -5.521 -14.507 1.00 . A A . 145 MET SD 1 1 16 36581 1 1 87 VAL C C 6.572 -0.641 -10.645 1.00 . A A . 146 VAL C 1 1 16 36582 1 1 87 VAL CA C 5.589 -1.153 -9.587 1.00 . A A . 146 VAL CA 1 1 16 36583 1 1 87 VAL CB C 6.166 -0.974 -8.179 1.00 . A A . 146 VAL CB 1 1 16 36584 1 1 87 VAL CG1 C 6.350 0.518 -7.890 1.00 . A A . 146 VAL CG1 1 1 16 36585 1 1 87 VAL CG2 C 5.209 -1.575 -7.144 1.00 . A A . 146 VAL CG2 1 1 16 36586 1 1 87 VAL H H 5.844 -3.252 -9.160 1.00 . A A . 146 VAL H 1 1 16 36587 1 1 87 VAL HA H 4.650 -0.629 -9.666 1.00 . A A . 146 VAL HA 1 1 16 36588 1 1 87 VAL HB H 7.124 -1.472 -8.120 1.00 . A A . 146 VAL HB 1 1 16 36589 1 1 87 VAL HG11 H 6.445 1.058 -8.820 1.00 . A A . 146 VAL HG11 1 1 16 36590 1 1 87 VAL HG12 H 5.492 0.887 -7.347 1.00 . A A . 146 VAL HG12 1 1 16 36591 1 1 87 VAL HG13 H 7.239 0.664 -7.297 1.00 . A A . 146 VAL HG13 1 1 16 36592 1 1 87 VAL HG21 H 5.019 -2.610 -7.388 1.00 . A A . 146 VAL HG21 1 1 16 36593 1 1 87 VAL HG22 H 5.655 -1.512 -6.163 1.00 . A A . 146 VAL HG22 1 1 16 36594 1 1 87 VAL HG23 H 4.279 -1.027 -7.152 1.00 . A A . 146 VAL HG23 1 1 16 36595 1 1 87 VAL N N 5.375 -2.624 -9.747 1.00 . A A . 146 VAL N 1 1 16 36596 1 1 87 VAL O O 6.292 0.313 -11.349 1.00 . A A . 146 VAL O 1 1 16 36597 1 1 88 GLY C C 10.131 -0.960 -11.217 1.00 . A A . 147 GLY C 1 1 16 36598 1 1 88 GLY CA C 8.716 -0.817 -11.780 1.00 . A A . 147 GLY CA 1 1 16 36599 1 1 88 GLY H H 7.915 -2.033 -10.188 1.00 . A A . 147 GLY H 1 1 16 36600 1 1 88 GLY HA2 H 8.618 -1.418 -12.671 1.00 . A A . 147 GLY HA2 1 1 16 36601 1 1 88 GLY HA3 H 8.534 0.220 -12.023 1.00 . A A . 147 GLY HA3 1 1 16 36602 1 1 88 GLY N N 7.716 -1.267 -10.764 1.00 . A A . 147 GLY N 1 1 16 36603 1 1 88 GLY O O 10.324 -1.359 -10.083 1.00 . A A . 147 GLY O 1 1 16 36604 1 1 89 SER C C 13.004 0.598 -10.964 1.00 . A A . 148 SER C 1 1 16 36605 1 1 89 SER CA C 12.537 -0.742 -11.537 1.00 . A A . 148 SER CA 1 1 16 36606 1 1 89 SER CB C 13.341 -1.100 -12.785 1.00 . A A . 148 SER CB 1 1 16 36607 1 1 89 SER H H 10.936 -0.315 -12.915 1.00 . A A . 148 SER H 1 1 16 36608 1 1 89 SER HA H 12.631 -1.524 -10.799 1.00 . A A . 148 SER HA 1 1 16 36609 1 1 89 SER HB2 H 14.387 -1.169 -12.535 1.00 . A A . 148 SER HB2 1 1 16 36610 1 1 89 SER HB3 H 13.002 -2.053 -13.169 1.00 . A A . 148 SER HB3 1 1 16 36611 1 1 89 SER HG H 13.894 0.528 -13.696 1.00 . A A . 148 SER HG 1 1 16 36612 1 1 89 SER N N 11.124 -0.635 -12.007 1.00 . A A . 148 SER N 1 1 16 36613 1 1 89 SER O O 12.518 1.646 -11.349 1.00 . A A . 148 SER O 1 1 16 36614 1 1 89 SER OG O 13.160 -0.087 -13.766 1.00 . A A . 148 SER OG 1 1 16 36615 1 1 90 TYR C C 15.916 1.722 -9.074 1.00 . A A . 149 TYR C 1 1 16 36616 1 1 90 TYR CA C 14.434 1.850 -9.443 1.00 . A A . 149 TYR CA 1 1 16 36617 1 1 90 TYR CB C 13.576 2.059 -8.191 1.00 . A A . 149 TYR CB 1 1 16 36618 1 1 90 TYR CD1 C 11.677 3.368 -9.213 1.00 . A A . 149 TYR CD1 1 1 16 36619 1 1 90 TYR CD2 C 11.232 1.140 -8.366 1.00 . A A . 149 TYR CD2 1 1 16 36620 1 1 90 TYR CE1 C 10.338 3.490 -9.600 1.00 . A A . 149 TYR CE1 1 1 16 36621 1 1 90 TYR CE2 C 9.892 1.261 -8.755 1.00 . A A . 149 TYR CE2 1 1 16 36622 1 1 90 TYR CG C 12.125 2.195 -8.596 1.00 . A A . 149 TYR CG 1 1 16 36623 1 1 90 TYR CZ C 9.445 2.436 -9.371 1.00 . A A . 149 TYR CZ 1 1 16 36624 1 1 90 TYR H H 14.310 -0.284 -9.750 1.00 . A A . 149 TYR H 1 1 16 36625 1 1 90 TYR HA H 14.287 2.670 -10.129 1.00 . A A . 149 TYR HA 1 1 16 36626 1 1 90 TYR HB2 H 13.690 1.211 -7.531 1.00 . A A . 149 TYR HB2 1 1 16 36627 1 1 90 TYR HB3 H 13.892 2.957 -7.682 1.00 . A A . 149 TYR HB3 1 1 16 36628 1 1 90 TYR HD1 H 12.366 4.181 -9.390 1.00 . A A . 149 TYR HD1 1 1 16 36629 1 1 90 TYR HD2 H 11.576 0.235 -7.888 1.00 . A A . 149 TYR HD2 1 1 16 36630 1 1 90 TYR HE1 H 9.992 4.395 -10.074 1.00 . A A . 149 TYR HE1 1 1 16 36631 1 1 90 TYR HE2 H 9.203 0.447 -8.580 1.00 . A A . 149 TYR HE2 1 1 16 36632 1 1 90 TYR HH H 8.100 2.654 -10.709 1.00 . A A . 149 TYR HH 1 1 16 36633 1 1 90 TYR N N 13.937 0.574 -10.045 1.00 . A A . 149 TYR N 1 1 16 36634 1 1 90 TYR O O 16.332 0.753 -8.468 1.00 . A A . 149 TYR O 1 1 16 36635 1 1 90 TYR OH O 8.124 2.555 -9.754 1.00 . A A . 149 TYR OH 1 1 16 36636 1 1 91 GLY C C 18.431 3.264 -7.749 1.00 . A A . 150 GLY C 1 1 16 36637 1 1 91 GLY CA C 18.171 2.640 -9.128 1.00 . A A . 150 GLY CA 1 1 16 36638 1 1 91 GLY H H 16.350 3.460 -9.936 1.00 . A A . 150 GLY H 1 1 16 36639 1 1 91 GLY HA2 H 18.498 1.609 -9.123 1.00 . A A . 150 GLY HA2 1 1 16 36640 1 1 91 GLY HA3 H 18.723 3.188 -9.876 1.00 . A A . 150 GLY HA3 1 1 16 36641 1 1 91 GLY N N 16.712 2.694 -9.444 1.00 . A A . 150 GLY N 1 1 16 36642 1 1 91 GLY O O 17.646 4.066 -7.283 1.00 . A A . 150 GLY O 1 1 16 36643 1 1 92 PRO C C 20.417 4.847 -5.912 1.00 . A A . 151 PRO C 1 1 16 36644 1 1 92 PRO CA C 19.866 3.422 -5.790 1.00 . A A . 151 PRO CA 1 1 16 36645 1 1 92 PRO CB C 20.950 2.479 -5.280 1.00 . A A . 151 PRO CB 1 1 16 36646 1 1 92 PRO CD C 20.541 1.915 -7.598 1.00 . A A . 151 PRO CD 1 1 16 36647 1 1 92 PRO CG C 21.580 1.903 -6.508 1.00 . A A . 151 PRO CG 1 1 16 36648 1 1 92 PRO HA H 19.010 3.394 -5.136 1.00 . A A . 151 PRO HA 1 1 16 36649 1 1 92 PRO HB2 H 21.681 3.025 -4.701 1.00 . A A . 151 PRO HB2 1 1 16 36650 1 1 92 PRO HB3 H 20.512 1.691 -4.688 1.00 . A A . 151 PRO HB3 1 1 16 36651 1 1 92 PRO HD2 H 20.977 2.244 -8.531 1.00 . A A . 151 PRO HD2 1 1 16 36652 1 1 92 PRO HD3 H 20.099 0.938 -7.709 1.00 . A A . 151 PRO HD3 1 1 16 36653 1 1 92 PRO HG2 H 22.430 2.505 -6.800 1.00 . A A . 151 PRO HG2 1 1 16 36654 1 1 92 PRO HG3 H 21.895 0.889 -6.320 1.00 . A A . 151 PRO HG3 1 1 16 36655 1 1 92 PRO N N 19.528 2.878 -7.129 1.00 . A A . 151 PRO N 1 1 16 36656 1 1 92 PRO O O 20.396 5.442 -6.972 1.00 . A A . 151 PRO O 1 1 16 36657 1 1 93 ARG C C 20.497 7.773 -5.476 1.00 . A A . 152 ARG C 1 1 16 36658 1 1 93 ARG CA C 21.487 6.778 -4.853 1.00 . A A . 152 ARG CA 1 1 16 36659 1 1 93 ARG CB C 22.757 6.674 -5.705 1.00 . A A . 152 ARG CB 1 1 16 36660 1 1 93 ARG CD C 24.762 7.353 -4.365 1.00 . A A . 152 ARG CD 1 1 16 36661 1 1 93 ARG CG C 23.915 6.167 -4.840 1.00 . A A . 152 ARG CG 1 1 16 36662 1 1 93 ARG CZ C 26.449 8.488 -5.681 1.00 . A A . 152 ARG CZ 1 1 16 36663 1 1 93 ARG H H 20.922 4.881 -3.991 1.00 . A A . 152 ARG H 1 1 16 36664 1 1 93 ARG HA H 21.746 7.090 -3.854 1.00 . A A . 152 ARG HA 1 1 16 36665 1 1 93 ARG HB2 H 22.587 5.985 -6.519 1.00 . A A . 152 ARG HB2 1 1 16 36666 1 1 93 ARG HB3 H 23.003 7.646 -6.103 1.00 . A A . 152 ARG HB3 1 1 16 36667 1 1 93 ARG HD2 H 24.209 8.275 -4.467 1.00 . A A . 152 ARG HD2 1 1 16 36668 1 1 93 ARG HD3 H 25.069 7.209 -3.341 1.00 . A A . 152 ARG HD3 1 1 16 36669 1 1 93 ARG HE H 26.367 6.511 -5.529 1.00 . A A . 152 ARG HE 1 1 16 36670 1 1 93 ARG HG2 H 23.522 5.639 -3.984 1.00 . A A . 152 ARG HG2 1 1 16 36671 1 1 93 ARG HG3 H 24.532 5.499 -5.422 1.00 . A A . 152 ARG HG3 1 1 16 36672 1 1 93 ARG HH11 H 27.620 8.750 -4.077 1.00 . A A . 152 ARG HH11 1 1 16 36673 1 1 93 ARG HH12 H 27.706 9.994 -5.280 1.00 . A A . 152 ARG HH12 1 1 16 36674 1 1 93 ARG HH21 H 25.395 8.491 -7.382 1.00 . A A . 152 ARG HH21 1 1 16 36675 1 1 93 ARG HH22 H 26.447 9.847 -7.151 1.00 . A A . 152 ARG HH22 1 1 16 36676 1 1 93 ARG N N 20.917 5.390 -4.829 1.00 . A A . 152 ARG N 1 1 16 36677 1 1 93 ARG NE N 25.955 7.357 -5.258 1.00 . A A . 152 ARG NE 1 1 16 36678 1 1 93 ARG NH1 N 27.328 9.127 -4.956 1.00 . A A . 152 ARG NH1 1 1 16 36679 1 1 93 ARG NH2 N 26.068 8.980 -6.828 1.00 . A A . 152 ARG NH2 1 1 16 36680 1 1 93 ARG O O 20.774 8.381 -6.494 1.00 . A A . 152 ARG O 1 1 16 36681 1 1 94 ALA C C 17.447 9.443 -4.285 1.00 . A A . 153 ALA C 1 1 16 36682 1 1 94 ALA CA C 18.347 8.906 -5.416 1.00 . A A . 153 ALA CA 1 1 16 36683 1 1 94 ALA CB C 17.556 8.100 -6.453 1.00 . A A . 153 ALA CB 1 1 16 36684 1 1 94 ALA H H 19.154 7.450 -4.045 1.00 . A A . 153 ALA H 1 1 16 36685 1 1 94 ALA HA H 18.854 9.726 -5.903 1.00 . A A . 153 ALA HA 1 1 16 36686 1 1 94 ALA HB1 H 17.488 7.071 -6.133 1.00 . A A . 153 ALA HB1 1 1 16 36687 1 1 94 ALA HB2 H 16.563 8.514 -6.548 1.00 . A A . 153 ALA HB2 1 1 16 36688 1 1 94 ALA HB3 H 18.058 8.150 -7.407 1.00 . A A . 153 ALA HB3 1 1 16 36689 1 1 94 ALA N N 19.351 7.947 -4.867 1.00 . A A . 153 ALA N 1 1 16 36690 1 1 94 ALA O O 17.799 10.403 -3.626 1.00 . A A . 153 ALA O 1 1 16 36691 1 1 95 GLU C C 14.188 8.392 -2.806 1.00 . A A . 154 GLU C 1 1 16 36692 1 1 95 GLU CA C 15.389 9.342 -2.961 1.00 . A A . 154 GLU CA 1 1 16 36693 1 1 95 GLU CB C 14.932 10.738 -3.422 1.00 . A A . 154 GLU CB 1 1 16 36694 1 1 95 GLU CD C 13.692 12.017 -5.177 1.00 . A A . 154 GLU CD 1 1 16 36695 1 1 95 GLU CG C 14.189 10.632 -4.757 1.00 . A A . 154 GLU CG 1 1 16 36696 1 1 95 GLU H H 16.021 8.074 -4.586 1.00 . A A . 154 GLU H 1 1 16 36697 1 1 95 GLU HA H 15.927 9.419 -2.031 1.00 . A A . 154 GLU HA 1 1 16 36698 1 1 95 GLU HB2 H 14.279 11.169 -2.679 1.00 . A A . 154 GLU HB2 1 1 16 36699 1 1 95 GLU HB3 H 15.796 11.374 -3.545 1.00 . A A . 154 GLU HB3 1 1 16 36700 1 1 95 GLU HG2 H 14.861 10.246 -5.511 1.00 . A A . 154 GLU HG2 1 1 16 36701 1 1 95 GLU HG3 H 13.346 9.967 -4.650 1.00 . A A . 154 GLU HG3 1 1 16 36702 1 1 95 GLU N N 16.293 8.846 -4.050 1.00 . A A . 154 GLU N 1 1 16 36703 1 1 95 GLU O O 14.264 7.223 -3.144 1.00 . A A . 154 GLU O 1 1 16 36704 1 1 95 GLU OE1 O 14.520 12.842 -5.525 1.00 . A A . 154 GLU OE1 1 1 16 36705 1 1 95 GLU OE2 O 12.490 12.228 -5.143 1.00 . A A . 154 GLU OE2 1 1 16 36706 1 1 96 GLU C C 10.962 8.174 -3.354 1.00 . A A . 155 GLU C 1 1 16 36707 1 1 96 GLU CA C 11.877 8.026 -2.135 1.00 . A A . 155 GLU CA 1 1 16 36708 1 1 96 GLU CB C 11.185 8.549 -0.873 1.00 . A A . 155 GLU CB 1 1 16 36709 1 1 96 GLU CD C 9.412 8.042 0.815 1.00 . A A . 155 GLU CD 1 1 16 36710 1 1 96 GLU CG C 9.938 7.710 -0.583 1.00 . A A . 155 GLU CG 1 1 16 36711 1 1 96 GLU H H 13.046 9.829 -2.041 1.00 . A A . 155 GLU H 1 1 16 36712 1 1 96 GLU HA H 12.164 6.999 -2.001 1.00 . A A . 155 GLU HA 1 1 16 36713 1 1 96 GLU HB2 H 11.866 8.482 -0.037 1.00 . A A . 155 GLU HB2 1 1 16 36714 1 1 96 GLU HB3 H 10.897 9.578 -1.022 1.00 . A A . 155 GLU HB3 1 1 16 36715 1 1 96 GLU HG2 H 9.176 7.932 -1.317 1.00 . A A . 155 GLU HG2 1 1 16 36716 1 1 96 GLU HG3 H 10.191 6.662 -0.630 1.00 . A A . 155 GLU HG3 1 1 16 36717 1 1 96 GLU N N 13.084 8.888 -2.303 1.00 . A A . 155 GLU N 1 1 16 36718 1 1 96 GLU O O 10.133 9.061 -3.412 1.00 . A A . 155 GLU O 1 1 16 36719 1 1 96 GLU OE1 O 10.186 7.952 1.753 1.00 . A A . 155 GLU OE1 1 1 16 36720 1 1 96 GLU OE2 O 8.246 8.383 0.922 1.00 . A A . 155 GLU OE2 1 1 16 36721 1 1 97 TYR C C 8.781 7.254 -5.177 1.00 . A A . 156 TYR C 1 1 16 36722 1 1 97 TYR CA C 10.259 7.395 -5.550 1.00 . A A . 156 TYR CA 1 1 16 36723 1 1 97 TYR CB C 10.702 6.229 -6.436 1.00 . A A . 156 TYR CB 1 1 16 36724 1 1 97 TYR CD1 C 12.246 7.487 -7.980 1.00 . A A . 156 TYR CD1 1 1 16 36725 1 1 97 TYR CD2 C 13.186 5.804 -6.510 1.00 . A A . 156 TYR CD2 1 1 16 36726 1 1 97 TYR CE1 C 13.522 7.752 -8.492 1.00 . A A . 156 TYR CE1 1 1 16 36727 1 1 97 TYR CE2 C 14.462 6.068 -7.022 1.00 . A A . 156 TYR CE2 1 1 16 36728 1 1 97 TYR CG C 12.077 6.513 -6.990 1.00 . A A . 156 TYR CG 1 1 16 36729 1 1 97 TYR CZ C 14.629 7.042 -8.013 1.00 . A A . 156 TYR CZ 1 1 16 36730 1 1 97 TYR H H 11.794 6.607 -4.250 1.00 . A A . 156 TYR H 1 1 16 36731 1 1 97 TYR HA H 10.429 8.330 -6.062 1.00 . A A . 156 TYR HA 1 1 16 36732 1 1 97 TYR HB2 H 10.730 5.323 -5.849 1.00 . A A . 156 TYR HB2 1 1 16 36733 1 1 97 TYR HB3 H 10.004 6.110 -7.252 1.00 . A A . 156 TYR HB3 1 1 16 36734 1 1 97 TYR HD1 H 11.392 8.035 -8.351 1.00 . A A . 156 TYR HD1 1 1 16 36735 1 1 97 TYR HD2 H 13.056 5.052 -5.745 1.00 . A A . 156 TYR HD2 1 1 16 36736 1 1 97 TYR HE1 H 13.651 8.503 -9.258 1.00 . A A . 156 TYR HE1 1 1 16 36737 1 1 97 TYR HE2 H 15.316 5.520 -6.653 1.00 . A A . 156 TYR HE2 1 1 16 36738 1 1 97 TYR HH H 16.298 6.464 -8.739 1.00 . A A . 156 TYR HH 1 1 16 36739 1 1 97 TYR N N 11.114 7.309 -4.325 1.00 . A A . 156 TYR N 1 1 16 36740 1 1 97 TYR O O 8.439 7.057 -4.025 1.00 . A A . 156 TYR O 1 1 16 36741 1 1 97 TYR OH O 15.887 7.304 -8.518 1.00 . A A . 156 TYR OH 1 1 16 36742 1 1 98 GLU C C 5.727 6.585 -7.042 1.00 . A A . 157 GLU C 1 1 16 36743 1 1 98 GLU CA C 6.448 7.236 -5.858 1.00 . A A . 157 GLU CA 1 1 16 36744 1 1 98 GLU CB C 5.963 8.673 -5.661 1.00 . A A . 157 GLU CB 1 1 16 36745 1 1 98 GLU CD C 5.247 10.196 -3.813 1.00 . A A . 157 GLU CD 1 1 16 36746 1 1 98 GLU CG C 6.250 9.117 -4.225 1.00 . A A . 157 GLU CG 1 1 16 36747 1 1 98 GLU H H 8.212 7.517 -7.058 1.00 . A A . 157 GLU H 1 1 16 36748 1 1 98 GLU HA H 6.289 6.669 -4.960 1.00 . A A . 157 GLU HA 1 1 16 36749 1 1 98 GLU HB2 H 6.478 9.326 -6.351 1.00 . A A . 157 GLU HB2 1 1 16 36750 1 1 98 GLU HB3 H 4.899 8.723 -5.843 1.00 . A A . 157 GLU HB3 1 1 16 36751 1 1 98 GLU HG2 H 6.163 8.268 -3.562 1.00 . A A . 157 GLU HG2 1 1 16 36752 1 1 98 GLU HG3 H 7.252 9.518 -4.167 1.00 . A A . 157 GLU HG3 1 1 16 36753 1 1 98 GLU N N 7.906 7.359 -6.144 1.00 . A A . 157 GLU N 1 1 16 36754 1 1 98 GLU O O 5.592 7.175 -8.097 1.00 . A A . 157 GLU O 1 1 16 36755 1 1 98 GLU OE1 O 5.056 11.124 -4.579 1.00 . A A . 157 GLU OE1 1 1 16 36756 1 1 98 GLU OE2 O 4.687 10.074 -2.735 1.00 . A A . 157 GLU OE2 1 1 16 36757 1 1 99 PHE C C 3.123 5.216 -8.120 1.00 . A A . 158 PHE C 1 1 16 36758 1 1 99 PHE CA C 4.549 4.674 -7.987 1.00 . A A . 158 PHE CA 1 1 16 36759 1 1 99 PHE CB C 4.527 3.200 -7.586 1.00 . A A . 158 PHE CB 1 1 16 36760 1 1 99 PHE CD1 C 4.483 2.395 -9.976 1.00 . A A . 158 PHE CD1 1 1 16 36761 1 1 99 PHE CD2 C 2.771 1.611 -8.447 1.00 . A A . 158 PHE CD2 1 1 16 36762 1 1 99 PHE CE1 C 3.912 1.635 -11.003 1.00 . A A . 158 PHE CE1 1 1 16 36763 1 1 99 PHE CE2 C 2.201 0.852 -9.474 1.00 . A A . 158 PHE CE2 1 1 16 36764 1 1 99 PHE CG C 3.913 2.382 -8.697 1.00 . A A . 158 PHE CG 1 1 16 36765 1 1 99 PHE CZ C 2.770 0.863 -10.753 1.00 . A A . 158 PHE CZ 1 1 16 36766 1 1 99 PHE H H 5.389 4.919 -6.009 1.00 . A A . 158 PHE H 1 1 16 36767 1 1 99 PHE HA H 5.086 4.797 -8.913 1.00 . A A . 158 PHE HA 1 1 16 36768 1 1 99 PHE HB2 H 5.537 2.863 -7.406 1.00 . A A . 158 PHE HB2 1 1 16 36769 1 1 99 PHE HB3 H 3.942 3.081 -6.690 1.00 . A A . 158 PHE HB3 1 1 16 36770 1 1 99 PHE HD1 H 5.363 2.989 -10.168 1.00 . A A . 158 PHE HD1 1 1 16 36771 1 1 99 PHE HD2 H 2.331 1.602 -7.460 1.00 . A A . 158 PHE HD2 1 1 16 36772 1 1 99 PHE HE1 H 4.352 1.644 -11.991 1.00 . A A . 158 PHE HE1 1 1 16 36773 1 1 99 PHE HE2 H 1.320 0.256 -9.282 1.00 . A A . 158 PHE HE2 1 1 16 36774 1 1 99 PHE HZ H 2.329 0.278 -11.545 1.00 . A A . 158 PHE HZ 1 1 16 36775 1 1 99 PHE N N 5.265 5.372 -6.872 1.00 . A A . 158 PHE N 1 1 16 36776 1 1 99 PHE O O 2.610 5.860 -7.224 1.00 . A A . 158 PHE O 1 1 16 36777 1 1 100 LEU C C 0.194 4.370 -10.018 1.00 . A A . 159 LEU C 1 1 16 36778 1 1 100 LEU CA C 1.091 5.470 -9.439 1.00 . A A . 159 LEU CA 1 1 16 36779 1 1 100 LEU CB C 1.233 6.626 -10.441 1.00 . A A . 159 LEU CB 1 1 16 36780 1 1 100 LEU CD1 C 0.726 9.034 -10.874 1.00 . A A . 159 LEU CD1 1 1 16 36781 1 1 100 LEU CD2 C -1.011 7.561 -9.847 1.00 . A A . 159 LEU CD2 1 1 16 36782 1 1 100 LEU CG C 0.490 7.859 -9.924 1.00 . A A . 159 LEU CG 1 1 16 36783 1 1 100 LEU H H 2.921 4.446 -9.943 1.00 . A A . 159 LEU H 1 1 16 36784 1 1 100 LEU HA H 0.685 5.835 -8.508 1.00 . A A . 159 LEU HA 1 1 16 36785 1 1 100 LEU HB2 H 2.279 6.867 -10.566 1.00 . A A . 159 LEU HB2 1 1 16 36786 1 1 100 LEU HB3 H 0.817 6.332 -11.393 1.00 . A A . 159 LEU HB3 1 1 16 36787 1 1 100 LEU HD11 H 0.556 8.713 -11.892 1.00 . A A . 159 LEU HD11 1 1 16 36788 1 1 100 LEU HD12 H 0.045 9.837 -10.632 1.00 . A A . 159 LEU HD12 1 1 16 36789 1 1 100 LEU HD13 H 1.743 9.382 -10.770 1.00 . A A . 159 LEU HD13 1 1 16 36790 1 1 100 LEU HD21 H -1.299 6.941 -10.684 1.00 . A A . 159 LEU HD21 1 1 16 36791 1 1 100 LEU HD22 H -1.228 7.043 -8.925 1.00 . A A . 159 LEU HD22 1 1 16 36792 1 1 100 LEU HD23 H -1.564 8.488 -9.879 1.00 . A A . 159 LEU HD23 1 1 16 36793 1 1 100 LEU HG H 0.859 8.112 -8.942 1.00 . A A . 159 LEU HG 1 1 16 36794 1 1 100 LEU N N 2.483 4.964 -9.236 1.00 . A A . 159 LEU N 1 1 16 36795 1 1 100 LEU O O 0.408 3.905 -11.122 1.00 . A A . 159 LEU O 1 1 16 36796 1 1 101 THR C C -3.021 3.577 -10.343 1.00 . A A . 160 THR C 1 1 16 36797 1 1 101 THR CA C -1.744 2.913 -9.806 1.00 . A A . 160 THR CA 1 1 16 36798 1 1 101 THR CB C -2.075 2.022 -8.609 1.00 . A A . 160 THR CB 1 1 16 36799 1 1 101 THR CG2 C -0.791 1.435 -8.015 1.00 . A A . 160 THR CG2 1 1 16 36800 1 1 101 THR H H -0.977 4.368 -8.409 1.00 . A A . 160 THR H 1 1 16 36801 1 1 101 THR HA H -1.263 2.335 -10.578 1.00 . A A . 160 THR HA 1 1 16 36802 1 1 101 THR HB H -2.716 1.214 -8.930 1.00 . A A . 160 THR HB 1 1 16 36803 1 1 101 THR HG1 H -3.452 2.253 -7.261 1.00 . A A . 160 THR HG1 1 1 16 36804 1 1 101 THR HG21 H 0.057 2.020 -8.335 1.00 . A A . 160 THR HG21 1 1 16 36805 1 1 101 THR HG22 H -0.853 1.449 -6.937 1.00 . A A . 160 THR HG22 1 1 16 36806 1 1 101 THR HG23 H -0.671 0.415 -8.355 1.00 . A A . 160 THR HG23 1 1 16 36807 1 1 101 THR N N -0.818 3.968 -9.289 1.00 . A A . 160 THR N 1 1 16 36808 1 1 101 THR O O -3.451 4.584 -9.808 1.00 . A A . 160 THR O 1 1 16 36809 1 1 101 THR OG1 O -2.748 2.792 -7.630 1.00 . A A . 160 THR OG1 1 1 16 36810 1 1 102 PRO C C -6.001 3.518 -11.026 1.00 . A A . 161 PRO C 1 1 16 36811 1 1 102 PRO CA C -4.817 3.575 -11.995 1.00 . A A . 161 PRO CA 1 1 16 36812 1 1 102 PRO CB C -5.058 2.694 -13.222 1.00 . A A . 161 PRO CB 1 1 16 36813 1 1 102 PRO CD C -3.165 1.773 -12.082 1.00 . A A . 161 PRO CD 1 1 16 36814 1 1 102 PRO CG C -4.372 1.408 -12.904 1.00 . A A . 161 PRO CG 1 1 16 36815 1 1 102 PRO HA H -4.639 4.591 -12.307 1.00 . A A . 161 PRO HA 1 1 16 36816 1 1 102 PRO HB2 H -6.117 2.535 -13.366 1.00 . A A . 161 PRO HB2 1 1 16 36817 1 1 102 PRO HB3 H -4.619 3.142 -14.099 1.00 . A A . 161 PRO HB3 1 1 16 36818 1 1 102 PRO HD2 H -2.938 0.986 -11.374 1.00 . A A . 161 PRO HD2 1 1 16 36819 1 1 102 PRO HD3 H -2.317 1.977 -12.716 1.00 . A A . 161 PRO HD3 1 1 16 36820 1 1 102 PRO HG2 H -5.032 0.766 -12.338 1.00 . A A . 161 PRO HG2 1 1 16 36821 1 1 102 PRO HG3 H -4.060 0.918 -13.812 1.00 . A A . 161 PRO HG3 1 1 16 36822 1 1 102 PRO N N -3.589 3.001 -11.384 1.00 . A A . 161 PRO N 1 1 16 36823 1 1 102 PRO O O -5.921 2.931 -9.963 1.00 . A A . 161 PRO O 1 1 16 36824 1 1 103 MET C C -8.792 2.742 -10.217 1.00 . A A . 162 MET C 1 1 16 36825 1 1 103 MET CA C -8.290 4.163 -10.494 1.00 . A A . 162 MET CA 1 1 16 36826 1 1 103 MET CB C -9.351 4.972 -11.251 1.00 . A A . 162 MET CB 1 1 16 36827 1 1 103 MET CE C -10.116 4.568 -15.252 1.00 . A A . 162 MET CE 1 1 16 36828 1 1 103 MET CG C -9.673 4.298 -12.589 1.00 . A A . 162 MET CG 1 1 16 36829 1 1 103 MET H H -7.112 4.622 -12.244 1.00 . A A . 162 MET H 1 1 16 36830 1 1 103 MET HA H -8.052 4.657 -9.567 1.00 . A A . 162 MET HA 1 1 16 36831 1 1 103 MET HB2 H -10.249 5.030 -10.653 1.00 . A A . 162 MET HB2 1 1 16 36832 1 1 103 MET HB3 H -8.979 5.968 -11.434 1.00 . A A . 162 MET HB3 1 1 16 36833 1 1 103 MET HE1 H -10.548 3.585 -15.128 1.00 . A A . 162 MET HE1 1 1 16 36834 1 1 103 MET HE2 H -10.596 5.077 -16.077 1.00 . A A . 162 MET HE2 1 1 16 36835 1 1 103 MET HE3 H -9.062 4.472 -15.457 1.00 . A A . 162 MET HE3 1 1 16 36836 1 1 103 MET HG2 H -8.771 3.876 -13.008 1.00 . A A . 162 MET HG2 1 1 16 36837 1 1 103 MET HG3 H -10.398 3.514 -12.431 1.00 . A A . 162 MET HG3 1 1 16 36838 1 1 103 MET N N -7.090 4.145 -11.387 1.00 . A A . 162 MET N 1 1 16 36839 1 1 103 MET O O -9.200 2.031 -11.116 1.00 . A A . 162 MET O 1 1 16 36840 1 1 103 MET SD S -10.353 5.523 -13.733 1.00 . A A . 162 MET SD 1 1 16 36841 1 1 104 GLU C C -10.642 1.108 -7.935 1.00 . A A . 163 GLU C 1 1 16 36842 1 1 104 GLU CA C -9.276 0.981 -8.612 1.00 . A A . 163 GLU CA 1 1 16 36843 1 1 104 GLU CB C -8.238 0.424 -7.637 1.00 . A A . 163 GLU CB 1 1 16 36844 1 1 104 GLU CD C -7.870 -1.854 -8.597 1.00 . A A . 163 GLU CD 1 1 16 36845 1 1 104 GLU CG C -7.253 -0.469 -8.396 1.00 . A A . 163 GLU CG 1 1 16 36846 1 1 104 GLU H H -8.462 2.944 -8.271 1.00 . A A . 163 GLU H 1 1 16 36847 1 1 104 GLU HA H -9.342 0.355 -9.488 1.00 . A A . 163 GLU HA 1 1 16 36848 1 1 104 GLU HB2 H -7.701 1.242 -7.176 1.00 . A A . 163 GLU HB2 1 1 16 36849 1 1 104 GLU HB3 H -8.735 -0.157 -6.876 1.00 . A A . 163 GLU HB3 1 1 16 36850 1 1 104 GLU HG2 H -7.036 -0.028 -9.359 1.00 . A A . 163 GLU HG2 1 1 16 36851 1 1 104 GLU HG3 H -6.340 -0.562 -7.827 1.00 . A A . 163 GLU HG3 1 1 16 36852 1 1 104 GLU N N -8.782 2.341 -8.973 1.00 . A A . 163 GLU N 1 1 16 36853 1 1 104 GLU O O -10.792 1.822 -6.962 1.00 . A A . 163 GLU O 1 1 16 36854 1 1 104 GLU OE1 O -8.904 -1.933 -9.240 1.00 . A A . 163 GLU OE1 1 1 16 36855 1 1 104 GLU OE2 O -7.298 -2.812 -8.104 1.00 . A A . 163 GLU OE2 1 1 16 36856 1 1 105 GLU C C -13.119 -0.391 -6.628 1.00 . A A . 164 GLU C 1 1 16 36857 1 1 105 GLU CA C -13.002 0.535 -7.842 1.00 . A A . 164 GLU CA 1 1 16 36858 1 1 105 GLU CB C -13.963 0.098 -8.948 1.00 . A A . 164 GLU CB 1 1 16 36859 1 1 105 GLU CD C -14.715 0.856 -11.207 1.00 . A A . 164 GLU CD 1 1 16 36860 1 1 105 GLU CG C -14.357 1.312 -9.792 1.00 . A A . 164 GLU CG 1 1 16 36861 1 1 105 GLU H H -11.495 -0.122 -9.241 1.00 . A A . 164 GLU H 1 1 16 36862 1 1 105 GLU HA H -13.208 1.554 -7.556 1.00 . A A . 164 GLU HA 1 1 16 36863 1 1 105 GLU HB2 H -13.480 -0.637 -9.574 1.00 . A A . 164 GLU HB2 1 1 16 36864 1 1 105 GLU HB3 H -14.848 -0.331 -8.505 1.00 . A A . 164 GLU HB3 1 1 16 36865 1 1 105 GLU HG2 H -15.209 1.802 -9.342 1.00 . A A . 164 GLU HG2 1 1 16 36866 1 1 105 GLU HG3 H -13.527 2.002 -9.837 1.00 . A A . 164 GLU HG3 1 1 16 36867 1 1 105 GLU N N -11.639 0.436 -8.450 1.00 . A A . 164 GLU N 1 1 16 36868 1 1 105 GLU O O -12.688 -1.528 -6.657 1.00 . A A . 164 GLU O 1 1 16 36869 1 1 105 GLU OE1 O -13.826 0.396 -11.903 1.00 . A A . 164 GLU OE1 1 1 16 36870 1 1 105 GLU OE2 O -15.873 0.974 -11.571 1.00 . A A . 164 GLU OE2 1 1 16 36871 1 1 106 ALA C C -15.195 -1.510 -4.380 1.00 . A A . 165 ALA C 1 1 16 36872 1 1 106 ALA CA C -13.865 -0.739 -4.336 1.00 . A A . 165 ALA CA 1 1 16 36873 1 1 106 ALA CB C -13.865 0.263 -3.181 1.00 . A A . 165 ALA CB 1 1 16 36874 1 1 106 ALA H H -14.041 1.017 -5.573 1.00 . A A . 165 ALA H 1 1 16 36875 1 1 106 ALA HA H -13.033 -1.419 -4.233 1.00 . A A . 165 ALA HA 1 1 16 36876 1 1 106 ALA HB1 H -14.059 1.254 -3.565 1.00 . A A . 165 ALA HB1 1 1 16 36877 1 1 106 ALA HB2 H -14.632 -0.006 -2.470 1.00 . A A . 165 ALA HB2 1 1 16 36878 1 1 106 ALA HB3 H -12.902 0.249 -2.693 1.00 . A A . 165 ALA HB3 1 1 16 36879 1 1 106 ALA N N -13.706 0.096 -5.564 1.00 . A A . 165 ALA N 1 1 16 36880 1 1 106 ALA O O -16.014 -1.264 -5.242 1.00 . A A . 165 ALA O 1 1 16 36881 1 1 107 PRO C C -17.795 -2.341 -2.914 1.00 . A A . 166 PRO C 1 1 16 36882 1 1 107 PRO CA C -16.635 -3.215 -3.402 1.00 . A A . 166 PRO CA 1 1 16 36883 1 1 107 PRO CB C -16.330 -4.323 -2.397 1.00 . A A . 166 PRO CB 1 1 16 36884 1 1 107 PRO CD C -14.457 -2.799 -2.358 1.00 . A A . 166 PRO CD 1 1 16 36885 1 1 107 PRO CG C -15.253 -3.767 -1.522 1.00 . A A . 166 PRO CG 1 1 16 36886 1 1 107 PRO HA H -16.852 -3.639 -4.367 1.00 . A A . 166 PRO HA 1 1 16 36887 1 1 107 PRO HB2 H -17.210 -4.552 -1.813 1.00 . A A . 166 PRO HB2 1 1 16 36888 1 1 107 PRO HB3 H -15.974 -5.204 -2.905 1.00 . A A . 166 PRO HB3 1 1 16 36889 1 1 107 PRO HD2 H -14.180 -1.932 -1.772 1.00 . A A . 166 PRO HD2 1 1 16 36890 1 1 107 PRO HD3 H -13.581 -3.280 -2.765 1.00 . A A . 166 PRO HD3 1 1 16 36891 1 1 107 PRO HG2 H -15.693 -3.254 -0.677 1.00 . A A . 166 PRO HG2 1 1 16 36892 1 1 107 PRO HG3 H -14.609 -4.563 -1.177 1.00 . A A . 166 PRO HG3 1 1 16 36893 1 1 107 PRO N N -15.378 -2.422 -3.444 1.00 . A A . 166 PRO N 1 1 16 36894 1 1 107 PRO O O -17.698 -1.681 -1.898 1.00 . A A . 166 PRO O 1 1 16 36895 1 1 108 LYS C C -21.238 -2.381 -2.812 1.00 . A A . 167 LYS C 1 1 16 36896 1 1 108 LYS CA C -20.059 -1.497 -3.225 1.00 . A A . 167 LYS CA 1 1 16 36897 1 1 108 LYS CB C -20.412 -0.666 -4.466 1.00 . A A . 167 LYS CB 1 1 16 36898 1 1 108 LYS CD C -19.710 -1.419 -6.759 1.00 . A A . 167 LYS CD 1 1 16 36899 1 1 108 LYS CE C -19.509 -2.751 -7.486 1.00 . A A . 167 LYS CE 1 1 16 36900 1 1 108 LYS CG C -20.749 -1.593 -5.648 1.00 . A A . 167 LYS CG 1 1 16 36901 1 1 108 LYS H H -18.939 -2.873 -4.451 1.00 . A A . 167 LYS H 1 1 16 36902 1 1 108 LYS HA H -19.782 -0.842 -2.415 1.00 . A A . 167 LYS HA 1 1 16 36903 1 1 108 LYS HB2 H -21.268 -0.045 -4.245 1.00 . A A . 167 LYS HB2 1 1 16 36904 1 1 108 LYS HB3 H -19.574 -0.041 -4.727 1.00 . A A . 167 LYS HB3 1 1 16 36905 1 1 108 LYS HD2 H -20.056 -0.674 -7.461 1.00 . A A . 167 LYS HD2 1 1 16 36906 1 1 108 LYS HD3 H -18.772 -1.101 -6.329 1.00 . A A . 167 LYS HD3 1 1 16 36907 1 1 108 LYS HE2 H -18.589 -3.220 -7.162 1.00 . A A . 167 LYS HE2 1 1 16 36908 1 1 108 LYS HE3 H -20.348 -3.408 -7.312 1.00 . A A . 167 LYS HE3 1 1 16 36909 1 1 108 LYS HG2 H -20.749 -2.622 -5.314 1.00 . A A . 167 LYS HG2 1 1 16 36910 1 1 108 LYS HG3 H -21.727 -1.342 -6.031 1.00 . A A . 167 LYS HG3 1 1 16 36911 1 1 108 LYS HZ1 H -18.659 -1.713 -9.078 1.00 . A A . 167 LYS HZ1 1 1 16 36912 1 1 108 LYS HZ2 H -19.250 -3.252 -9.490 1.00 . A A . 167 LYS HZ2 1 1 16 36913 1 1 108 LYS HZ3 H -20.330 -1.965 -9.230 1.00 . A A . 167 LYS HZ3 1 1 16 36914 1 1 108 LYS N N -18.888 -2.333 -3.636 1.00 . A A . 167 LYS N 1 1 16 36915 1 1 108 LYS NZ N -19.431 -2.393 -8.930 1.00 . A A . 167 LYS NZ 1 1 16 36916 1 1 108 LYS O O -21.147 -3.595 -2.810 1.00 . A A . 167 LYS O 1 1 16 36917 1 1 109 GLY C C -23.529 -2.737 -0.530 1.00 . A A . 168 GLY C 1 1 16 36918 1 1 109 GLY CA C -23.541 -2.566 -2.048 1.00 . A A . 168 GLY CA 1 1 16 36919 1 1 109 GLY H H -22.390 -0.797 -2.476 1.00 . A A . 168 GLY H 1 1 16 36920 1 1 109 GLY HA2 H -24.439 -2.044 -2.346 1.00 . A A . 168 GLY HA2 1 1 16 36921 1 1 109 GLY HA3 H -23.514 -3.536 -2.518 1.00 . A A . 168 GLY HA3 1 1 16 36922 1 1 109 GLY N N -22.347 -1.776 -2.464 1.00 . A A . 168 GLY N 1 1 16 36923 1 1 109 GLY O O -22.498 -2.995 0.064 1.00 . A A . 168 GLY O 1 1 16 36924 1 1 110 MET C C -24.239 -4.153 1.994 1.00 . A A . 169 MET C 1 1 16 36925 1 1 110 MET CA C -24.725 -2.756 1.593 1.00 . A A . 169 MET CA 1 1 16 36926 1 1 110 MET CB C -26.197 -2.573 1.963 1.00 . A A . 169 MET CB 1 1 16 36927 1 1 110 MET CE C -28.260 -0.175 3.859 1.00 . A A . 169 MET CE 1 1 16 36928 1 1 110 MET CG C -26.300 -1.991 3.374 1.00 . A A . 169 MET CG 1 1 16 36929 1 1 110 MET H H -25.483 -2.393 -0.399 1.00 . A A . 169 MET H 1 1 16 36930 1 1 110 MET HA H -24.125 -1.997 2.074 1.00 . A A . 169 MET HA 1 1 16 36931 1 1 110 MET HB2 H -26.664 -1.900 1.260 1.00 . A A . 169 MET HB2 1 1 16 36932 1 1 110 MET HB3 H -26.699 -3.529 1.933 1.00 . A A . 169 MET HB3 1 1 16 36933 1 1 110 MET HE1 H -27.306 0.310 4.013 1.00 . A A . 169 MET HE1 1 1 16 36934 1 1 110 MET HE2 H -28.658 0.120 2.901 1.00 . A A . 169 MET HE2 1 1 16 36935 1 1 110 MET HE3 H -28.949 0.116 4.638 1.00 . A A . 169 MET HE3 1 1 16 36936 1 1 110 MET HG2 H -25.728 -2.601 4.058 1.00 . A A . 169 MET HG2 1 1 16 36937 1 1 110 MET HG3 H -25.911 -0.983 3.378 1.00 . A A . 169 MET HG3 1 1 16 36938 1 1 110 MET N N -24.666 -2.599 0.105 1.00 . A A . 169 MET N 1 1 16 36939 1 1 110 MET O O -23.677 -4.343 3.056 1.00 . A A . 169 MET O 1 1 16 36940 1 1 110 MET SD S -28.034 -1.970 3.895 1.00 . A A . 169 MET SD 1 1 16 36941 1 1 111 LEU C C -22.474 -6.556 1.425 1.00 . A A . 170 LEU C 1 1 16 36942 1 1 111 LEU CA C -23.991 -6.516 1.460 1.00 . A A . 170 LEU CA 1 1 16 36943 1 1 111 LEU CB C -24.563 -7.414 0.352 1.00 . A A . 170 LEU CB 1 1 16 36944 1 1 111 LEU CD1 C -26.140 -8.507 1.976 1.00 . A A . 170 LEU CD1 1 1 16 36945 1 1 111 LEU CD2 C -26.851 -6.481 0.696 1.00 . A A . 170 LEU CD2 1 1 16 36946 1 1 111 LEU CG C -26.029 -7.765 0.641 1.00 . A A . 170 LEU CG 1 1 16 36947 1 1 111 LEU H H -24.896 -4.945 0.292 1.00 . A A . 170 LEU H 1 1 16 36948 1 1 111 LEU HA H -24.358 -6.828 2.424 1.00 . A A . 170 LEU HA 1 1 16 36949 1 1 111 LEU HB2 H -24.503 -6.894 -0.593 1.00 . A A . 170 LEU HB2 1 1 16 36950 1 1 111 LEU HB3 H -23.985 -8.323 0.296 1.00 . A A . 170 LEU HB3 1 1 16 36951 1 1 111 LEU HD11 H -25.253 -9.102 2.134 1.00 . A A . 170 LEU HD11 1 1 16 36952 1 1 111 LEU HD12 H -26.239 -7.791 2.779 1.00 . A A . 170 LEU HD12 1 1 16 36953 1 1 111 LEU HD13 H -27.007 -9.150 1.959 1.00 . A A . 170 LEU HD13 1 1 16 36954 1 1 111 LEU HD21 H -26.609 -5.869 -0.161 1.00 . A A . 170 LEU HD21 1 1 16 36955 1 1 111 LEU HD22 H -27.902 -6.720 0.691 1.00 . A A . 170 LEU HD22 1 1 16 36956 1 1 111 LEU HD23 H -26.602 -5.942 1.600 1.00 . A A . 170 LEU HD23 1 1 16 36957 1 1 111 LEU HG H -26.406 -8.399 -0.150 1.00 . A A . 170 LEU HG 1 1 16 36958 1 1 111 LEU N N -24.447 -5.128 1.143 1.00 . A A . 170 LEU N 1 1 16 36959 1 1 111 LEU O O -21.838 -7.260 2.187 1.00 . A A . 170 LEU O 1 1 16 36960 1 1 112 ALA C C -19.836 -4.722 1.376 1.00 . A A . 171 ALA C 1 1 16 36961 1 1 112 ALA CA C -20.416 -5.775 0.427 1.00 . A A . 171 ALA CA 1 1 16 36962 1 1 112 ALA CB C -20.122 -5.416 -1.031 1.00 . A A . 171 ALA CB 1 1 16 36963 1 1 112 ALA H H -22.438 -5.244 -0.064 1.00 . A A . 171 ALA H 1 1 16 36964 1 1 112 ALA HA H -20.026 -6.749 0.655 1.00 . A A . 171 ALA HA 1 1 16 36965 1 1 112 ALA HB1 H -20.997 -5.612 -1.633 1.00 . A A . 171 ALA HB1 1 1 16 36966 1 1 112 ALA HB2 H -19.864 -4.369 -1.099 1.00 . A A . 171 ALA HB2 1 1 16 36967 1 1 112 ALA HB3 H -19.297 -6.015 -1.390 1.00 . A A . 171 ALA HB3 1 1 16 36968 1 1 112 ALA N N -21.895 -5.798 0.534 1.00 . A A . 171 ALA N 1 1 16 36969 1 1 112 ALA O O -18.715 -4.832 1.829 1.00 . A A . 171 ALA O 1 1 16 36970 1 1 113 ARG C C -19.537 -3.219 3.892 1.00 . A A . 172 ARG C 1 1 16 36971 1 1 113 ARG CA C -20.113 -2.621 2.607 1.00 . A A . 172 ARG CA 1 1 16 36972 1 1 113 ARG CB C -21.360 -1.800 2.935 1.00 . A A . 172 ARG CB 1 1 16 36973 1 1 113 ARG CD C -22.200 0.046 4.379 1.00 . A A . 172 ARG CD 1 1 16 36974 1 1 113 ARG CG C -20.970 -0.512 3.661 1.00 . A A . 172 ARG CG 1 1 16 36975 1 1 113 ARG CZ C -21.445 0.481 6.639 1.00 . A A . 172 ARG CZ 1 1 16 36976 1 1 113 ARG H H -21.502 -3.642 1.302 1.00 . A A . 172 ARG H 1 1 16 36977 1 1 113 ARG HA H -19.382 -2.001 2.115 1.00 . A A . 172 ARG HA 1 1 16 36978 1 1 113 ARG HB2 H -21.868 -1.554 2.023 1.00 . A A . 172 ARG HB2 1 1 16 36979 1 1 113 ARG HB3 H -22.015 -2.381 3.566 1.00 . A A . 172 ARG HB3 1 1 16 36980 1 1 113 ARG HD2 H -22.817 0.603 3.686 1.00 . A A . 172 ARG HD2 1 1 16 36981 1 1 113 ARG HD3 H -22.767 -0.755 4.828 1.00 . A A . 172 ARG HD3 1 1 16 36982 1 1 113 ARG HE H -21.465 1.882 5.231 1.00 . A A . 172 ARG HE 1 1 16 36983 1 1 113 ARG HG2 H -20.193 -0.724 4.382 1.00 . A A . 172 ARG HG2 1 1 16 36984 1 1 113 ARG HG3 H -20.613 0.214 2.944 1.00 . A A . 172 ARG HG3 1 1 16 36985 1 1 113 ARG HH11 H -23.355 0.660 7.213 1.00 . A A . 172 ARG HH11 1 1 16 36986 1 1 113 ARG HH12 H -22.269 0.028 8.405 1.00 . A A . 172 ARG HH12 1 1 16 36987 1 1 113 ARG HH21 H -19.486 0.194 6.345 1.00 . A A . 172 ARG HH21 1 1 16 36988 1 1 113 ARG HH22 H -20.079 -0.236 7.914 1.00 . A A . 172 ARG HH22 1 1 16 36989 1 1 113 ARG N N -20.600 -3.701 1.683 1.00 . A A . 172 ARG N 1 1 16 36990 1 1 113 ARG NE N -21.659 0.944 5.436 1.00 . A A . 172 ARG NE 1 1 16 36991 1 1 113 ARG NH1 N -22.433 0.382 7.484 1.00 . A A . 172 ARG NH1 1 1 16 36992 1 1 113 ARG NH2 N -20.243 0.118 6.993 1.00 . A A . 172 ARG NH2 1 1 16 36993 1 1 113 ARG O O -19.895 -4.311 4.293 1.00 . A A . 172 ARG O 1 1 16 36994 1 1 114 GLY C C -16.545 -2.839 5.786 1.00 . A A . 173 GLY C 1 1 16 36995 1 1 114 GLY CA C -18.066 -3.023 5.806 1.00 . A A . 173 GLY CA 1 1 16 36996 1 1 114 GLY H H -18.393 -1.623 4.203 1.00 . A A . 173 GLY H 1 1 16 36997 1 1 114 GLY HA2 H -18.488 -2.484 6.640 1.00 . A A . 173 GLY HA2 1 1 16 36998 1 1 114 GLY HA3 H -18.299 -4.071 5.900 1.00 . A A . 173 GLY HA3 1 1 16 36999 1 1 114 GLY N N -18.657 -2.504 4.543 1.00 . A A . 173 GLY N 1 1 16 37000 1 1 114 GLY O O -16.026 -1.990 5.088 1.00 . A A . 173 GLY O 1 1 16 37001 1 1 115 SER C C -13.678 -4.635 5.801 1.00 . A A . 174 SER C 1 1 16 37002 1 1 115 SER CA C -14.338 -3.499 6.587 1.00 . A A . 174 SER CA 1 1 16 37003 1 1 115 SER CB C -13.962 -3.585 8.065 1.00 . A A . 174 SER CB 1 1 16 37004 1 1 115 SER H H -16.274 -4.302 7.107 1.00 . A A . 174 SER H 1 1 16 37005 1 1 115 SER HA H -14.035 -2.544 6.188 1.00 . A A . 174 SER HA 1 1 16 37006 1 1 115 SER HB2 H -12.925 -3.858 8.158 1.00 . A A . 174 SER HB2 1 1 16 37007 1 1 115 SER HB3 H -14.120 -2.623 8.533 1.00 . A A . 174 SER HB3 1 1 16 37008 1 1 115 SER HG H -14.262 -5.393 8.721 1.00 . A A . 174 SER HG 1 1 16 37009 1 1 115 SER N N -15.830 -3.627 6.552 1.00 . A A . 174 SER N 1 1 16 37010 1 1 115 SER O O -14.016 -5.792 5.962 1.00 . A A . 174 SER O 1 1 16 37011 1 1 115 SER OG O -14.762 -4.574 8.702 1.00 . A A . 174 SER OG 1 1 16 37012 1 1 116 TYR C C -10.566 -5.462 4.552 1.00 . A A . 175 TYR C 1 1 16 37013 1 1 116 TYR CA C -12.040 -5.356 4.148 1.00 . A A . 175 TYR CA 1 1 16 37014 1 1 116 TYR CB C -12.143 -4.880 2.700 1.00 . A A . 175 TYR CB 1 1 16 37015 1 1 116 TYR CD1 C -13.652 -6.509 1.514 1.00 . A A . 175 TYR CD1 1 1 16 37016 1 1 116 TYR CD2 C -14.559 -4.376 2.220 1.00 . A A . 175 TYR CD2 1 1 16 37017 1 1 116 TYR CE1 C -14.896 -6.864 0.983 1.00 . A A . 175 TYR CE1 1 1 16 37018 1 1 116 TYR CE2 C -15.803 -4.729 1.689 1.00 . A A . 175 TYR CE2 1 1 16 37019 1 1 116 TYR CG C -13.484 -5.265 2.131 1.00 . A A . 175 TYR CG 1 1 16 37020 1 1 116 TYR CZ C -15.973 -5.974 1.071 1.00 . A A . 175 TYR CZ 1 1 16 37021 1 1 116 TYR H H -12.488 -3.365 4.844 1.00 . A A . 175 TYR H 1 1 16 37022 1 1 116 TYR HA H -12.533 -6.308 4.259 1.00 . A A . 175 TYR HA 1 1 16 37023 1 1 116 TYR HB2 H -12.033 -3.806 2.666 1.00 . A A . 175 TYR HB2 1 1 16 37024 1 1 116 TYR HB3 H -11.361 -5.339 2.115 1.00 . A A . 175 TYR HB3 1 1 16 37025 1 1 116 TYR HD1 H -12.820 -7.196 1.447 1.00 . A A . 175 TYR HD1 1 1 16 37026 1 1 116 TYR HD2 H -14.427 -3.416 2.698 1.00 . A A . 175 TYR HD2 1 1 16 37027 1 1 116 TYR HE1 H -15.027 -7.825 0.506 1.00 . A A . 175 TYR HE1 1 1 16 37028 1 1 116 TYR HE2 H -16.630 -4.041 1.758 1.00 . A A . 175 TYR HE2 1 1 16 37029 1 1 116 TYR HH H -17.378 -5.748 -0.202 1.00 . A A . 175 TYR HH 1 1 16 37030 1 1 116 TYR N N -12.735 -4.306 4.953 1.00 . A A . 175 TYR N 1 1 16 37031 1 1 116 TYR O O -9.753 -4.647 4.158 1.00 . A A . 175 TYR O 1 1 16 37032 1 1 116 TYR OH O -17.200 -6.323 0.546 1.00 . A A . 175 TYR OH 1 1 16 37033 1 1 117 ASN C C -7.950 -6.965 4.477 1.00 . A A . 176 ASN C 1 1 16 37034 1 1 117 ASN CA C -8.782 -6.633 5.718 1.00 . A A . 176 ASN CA 1 1 16 37035 1 1 117 ASN CB C -8.769 -7.802 6.704 1.00 . A A . 176 ASN CB 1 1 16 37036 1 1 117 ASN CG C -7.356 -7.984 7.263 1.00 . A A . 176 ASN CG 1 1 16 37037 1 1 117 ASN H H -10.884 -7.120 5.606 1.00 . A A . 176 ASN H 1 1 16 37038 1 1 117 ASN HA H -8.414 -5.737 6.193 1.00 . A A . 176 ASN HA 1 1 16 37039 1 1 117 ASN HB2 H -9.454 -7.597 7.515 1.00 . A A . 176 ASN HB2 1 1 16 37040 1 1 117 ASN HB3 H -9.072 -8.705 6.197 1.00 . A A . 176 ASN HB3 1 1 16 37041 1 1 117 ASN HD21 H -7.971 -8.171 9.142 1.00 . A A . 176 ASN HD21 1 1 16 37042 1 1 117 ASN HD22 H -6.293 -8.275 8.914 1.00 . A A . 176 ASN HD22 1 1 16 37043 1 1 117 ASN N N -10.213 -6.468 5.314 1.00 . A A . 176 ASN N 1 1 16 37044 1 1 117 ASN ND2 N -7.193 -8.157 8.546 1.00 . A A . 176 ASN ND2 1 1 16 37045 1 1 117 ASN O O -8.405 -7.668 3.595 1.00 . A A . 176 ASN O 1 1 16 37046 1 1 117 ASN OD1 O -6.391 -7.969 6.524 1.00 . A A . 176 ASN OD1 1 1 16 37047 1 1 118 ILE C C -4.486 -7.118 3.558 1.00 . A A . 177 ILE C 1 1 16 37048 1 1 118 ILE CA C -5.915 -6.721 3.169 1.00 . A A . 177 ILE CA 1 1 16 37049 1 1 118 ILE CB C -5.903 -5.408 2.375 1.00 . A A . 177 ILE CB 1 1 16 37050 1 1 118 ILE CD1 C -7.388 -3.667 1.290 1.00 . A A . 177 ILE CD1 1 1 16 37051 1 1 118 ILE CG1 C -7.348 -4.890 2.214 1.00 . A A . 177 ILE CG1 1 1 16 37052 1 1 118 ILE CG2 C -5.277 -5.668 1.001 1.00 . A A . 177 ILE CG2 1 1 16 37053 1 1 118 ILE H H -6.412 -5.858 5.081 1.00 . A A . 177 ILE H 1 1 16 37054 1 1 118 ILE HA H -6.368 -7.497 2.575 1.00 . A A . 177 ILE HA 1 1 16 37055 1 1 118 ILE HB H -5.312 -4.675 2.905 1.00 . A A . 177 ILE HB 1 1 16 37056 1 1 118 ILE HD11 H -6.545 -3.028 1.506 1.00 . A A . 177 ILE HD11 1 1 16 37057 1 1 118 ILE HD12 H -7.342 -3.995 0.262 1.00 . A A . 177 ILE HD12 1 1 16 37058 1 1 118 ILE HD13 H -8.306 -3.123 1.455 1.00 . A A . 177 ILE HD13 1 1 16 37059 1 1 118 ILE HG12 H -7.960 -5.674 1.806 1.00 . A A . 177 ILE HG12 1 1 16 37060 1 1 118 ILE HG13 H -7.731 -4.612 3.185 1.00 . A A . 177 ILE HG13 1 1 16 37061 1 1 118 ILE HG21 H -4.338 -6.185 1.125 1.00 . A A . 177 ILE HG21 1 1 16 37062 1 1 118 ILE HG22 H -5.947 -6.273 0.408 1.00 . A A . 177 ILE HG22 1 1 16 37063 1 1 118 ILE HG23 H -5.105 -4.726 0.500 1.00 . A A . 177 ILE HG23 1 1 16 37064 1 1 118 ILE N N -6.751 -6.445 4.380 1.00 . A A . 177 ILE N 1 1 16 37065 1 1 118 ILE O O -3.996 -6.762 4.613 1.00 . A A . 177 ILE O 1 1 16 37066 1 1 119 LYS C C -1.494 -7.818 1.858 1.00 . A A . 178 LYS C 1 1 16 37067 1 1 119 LYS CA C -2.416 -8.274 2.987 1.00 . A A . 178 LYS CA 1 1 16 37068 1 1 119 LYS CB C -2.464 -9.803 3.060 1.00 . A A . 178 LYS CB 1 1 16 37069 1 1 119 LYS CD C -0.151 -10.498 3.707 1.00 . A A . 178 LYS CD 1 1 16 37070 1 1 119 LYS CE C 0.712 -11.066 4.835 1.00 . A A . 178 LYS CE 1 1 16 37071 1 1 119 LYS CG C -1.581 -10.290 4.212 1.00 . A A . 178 LYS CG 1 1 16 37072 1 1 119 LYS H H -4.241 -8.112 1.855 1.00 . A A . 178 LYS H 1 1 16 37073 1 1 119 LYS HA H -2.082 -7.870 3.923 1.00 . A A . 178 LYS HA 1 1 16 37074 1 1 119 LYS HB2 H -3.481 -10.123 3.226 1.00 . A A . 178 LYS HB2 1 1 16 37075 1 1 119 LYS HB3 H -2.103 -10.220 2.132 1.00 . A A . 178 LYS HB3 1 1 16 37076 1 1 119 LYS HD2 H -0.161 -11.188 2.876 1.00 . A A . 178 LYS HD2 1 1 16 37077 1 1 119 LYS HD3 H 0.258 -9.552 3.386 1.00 . A A . 178 LYS HD3 1 1 16 37078 1 1 119 LYS HE2 H 1.750 -10.810 4.678 1.00 . A A . 178 LYS HE2 1 1 16 37079 1 1 119 LYS HE3 H 0.373 -10.698 5.791 1.00 . A A . 178 LYS HE3 1 1 16 37080 1 1 119 LYS HG2 H -1.581 -9.552 5.002 1.00 . A A . 178 LYS HG2 1 1 16 37081 1 1 119 LYS HG3 H -1.966 -11.225 4.590 1.00 . A A . 178 LYS HG3 1 1 16 37082 1 1 119 LYS HZ1 H 0.811 -12.881 3.821 1.00 . A A . 178 LYS HZ1 1 1 16 37083 1 1 119 LYS HZ2 H 1.099 -13.005 5.487 1.00 . A A . 178 LYS HZ2 1 1 16 37084 1 1 119 LYS HZ3 H -0.483 -12.769 4.916 1.00 . A A . 178 LYS HZ3 1 1 16 37085 1 1 119 LYS N N -3.819 -7.849 2.699 1.00 . A A . 178 LYS N 1 1 16 37086 1 1 119 LYS NZ N 0.520 -12.542 4.759 1.00 . A A . 178 LYS NZ 1 1 16 37087 1 1 119 LYS O O -1.470 -8.403 0.795 1.00 . A A . 178 LYS O 1 1 16 37088 1 1 120 SER C C 1.597 -6.806 1.236 1.00 . A A . 179 SER C 1 1 16 37089 1 1 120 SER CA C 0.180 -6.268 1.017 1.00 . A A . 179 SER CA 1 1 16 37090 1 1 120 SER CB C 0.157 -4.746 1.157 1.00 . A A . 179 SER CB 1 1 16 37091 1 1 120 SER H H -0.781 -6.315 2.947 1.00 . A A . 179 SER H 1 1 16 37092 1 1 120 SER HA H -0.185 -6.553 0.043 1.00 . A A . 179 SER HA 1 1 16 37093 1 1 120 SER HB2 H 0.788 -4.447 1.976 1.00 . A A . 179 SER HB2 1 1 16 37094 1 1 120 SER HB3 H 0.525 -4.298 0.243 1.00 . A A . 179 SER HB3 1 1 16 37095 1 1 120 SER HG H -1.366 -4.465 2.336 1.00 . A A . 179 SER HG 1 1 16 37096 1 1 120 SER N N -0.739 -6.772 2.080 1.00 . A A . 179 SER N 1 1 16 37097 1 1 120 SER O O 2.226 -6.534 2.241 1.00 . A A . 179 SER O 1 1 16 37098 1 1 120 SER OG O -1.174 -4.313 1.407 1.00 . A A . 179 SER OG 1 1 16 37099 1 1 121 ARG C C 4.398 -7.484 -0.610 1.00 . A A . 180 ARG C 1 1 16 37100 1 1 121 ARG CA C 3.477 -8.125 0.429 1.00 . A A . 180 ARG CA 1 1 16 37101 1 1 121 ARG CB C 3.323 -9.623 0.160 1.00 . A A . 180 ARG CB 1 1 16 37102 1 1 121 ARG CD C 3.879 -11.754 1.343 1.00 . A A . 180 ARG CD 1 1 16 37103 1 1 121 ARG CG C 3.230 -10.376 1.489 1.00 . A A . 180 ARG CG 1 1 16 37104 1 1 121 ARG CZ C 2.778 -13.874 1.735 1.00 . A A . 180 ARG CZ 1 1 16 37105 1 1 121 ARG H H 1.569 -7.764 -0.504 1.00 . A A . 180 ARG H 1 1 16 37106 1 1 121 ARG HA H 3.858 -7.962 1.425 1.00 . A A . 180 ARG HA 1 1 16 37107 1 1 121 ARG HB2 H 2.425 -9.794 -0.415 1.00 . A A . 180 ARG HB2 1 1 16 37108 1 1 121 ARG HB3 H 4.179 -9.978 -0.393 1.00 . A A . 180 ARG HB3 1 1 16 37109 1 1 121 ARG HD2 H 3.877 -12.060 0.305 1.00 . A A . 180 ARG HD2 1 1 16 37110 1 1 121 ARG HD3 H 4.885 -11.739 1.732 1.00 . A A . 180 ARG HD3 1 1 16 37111 1 1 121 ARG HE H 2.660 -12.359 3.011 1.00 . A A . 180 ARG HE 1 1 16 37112 1 1 121 ARG HG2 H 3.743 -9.815 2.256 1.00 . A A . 180 ARG HG2 1 1 16 37113 1 1 121 ARG HG3 H 2.192 -10.496 1.763 1.00 . A A . 180 ARG HG3 1 1 16 37114 1 1 121 ARG HH11 H 4.697 -14.309 1.363 1.00 . A A . 180 ARG HH11 1 1 16 37115 1 1 121 ARG HH12 H 3.563 -15.572 1.018 1.00 . A A . 180 ARG HH12 1 1 16 37116 1 1 121 ARG HH21 H 0.802 -13.724 2.010 1.00 . A A . 180 ARG HH21 1 1 16 37117 1 1 121 ARG HH22 H 1.357 -15.241 1.385 1.00 . A A . 180 ARG HH22 1 1 16 37118 1 1 121 ARG N N 2.100 -7.565 0.295 1.00 . A A . 180 ARG N 1 1 16 37119 1 1 121 ARG NE N 3.030 -12.666 2.158 1.00 . A A . 180 ARG NE 1 1 16 37120 1 1 121 ARG NH1 N 3.756 -14.644 1.341 1.00 . A A . 180 ARG NH1 1 1 16 37121 1 1 121 ARG NH2 N 1.550 -14.314 1.708 1.00 . A A . 180 ARG NH2 1 1 16 37122 1 1 121 ARG O O 4.275 -7.728 -1.795 1.00 . A A . 180 ARG O 1 1 16 37123 1 1 122 PHE C C 7.459 -6.871 -1.405 1.00 . A A . 181 PHE C 1 1 16 37124 1 1 122 PHE CA C 6.241 -5.986 -1.124 1.00 . A A . 181 PHE CA 1 1 16 37125 1 1 122 PHE CB C 6.662 -4.698 -0.414 1.00 . A A . 181 PHE CB 1 1 16 37126 1 1 122 PHE CD1 C 7.951 -3.529 -2.231 1.00 . A A . 181 PHE CD1 1 1 16 37127 1 1 122 PHE CD2 C 5.800 -2.630 -1.565 1.00 . A A . 181 PHE CD2 1 1 16 37128 1 1 122 PHE CE1 C 8.088 -2.503 -3.172 1.00 . A A . 181 PHE CE1 1 1 16 37129 1 1 122 PHE CE2 C 5.936 -1.603 -2.506 1.00 . A A . 181 PHE CE2 1 1 16 37130 1 1 122 PHE CG C 6.808 -3.592 -1.427 1.00 . A A . 181 PHE CG 1 1 16 37131 1 1 122 PHE CZ C 7.081 -1.539 -3.310 1.00 . A A . 181 PHE CZ 1 1 16 37132 1 1 122 PHE H H 5.381 -6.476 0.790 1.00 . A A . 181 PHE H 1 1 16 37133 1 1 122 PHE HA H 5.728 -5.748 -2.043 1.00 . A A . 181 PHE HA 1 1 16 37134 1 1 122 PHE HB2 H 5.910 -4.427 0.311 1.00 . A A . 181 PHE HB2 1 1 16 37135 1 1 122 PHE HB3 H 7.604 -4.855 0.087 1.00 . A A . 181 PHE HB3 1 1 16 37136 1 1 122 PHE HD1 H 8.727 -4.271 -2.125 1.00 . A A . 181 PHE HD1 1 1 16 37137 1 1 122 PHE HD2 H 4.918 -2.680 -0.943 1.00 . A A . 181 PHE HD2 1 1 16 37138 1 1 122 PHE HE1 H 8.969 -2.456 -3.791 1.00 . A A . 181 PHE HE1 1 1 16 37139 1 1 122 PHE HE2 H 5.160 -0.863 -2.611 1.00 . A A . 181 PHE HE2 1 1 16 37140 1 1 122 PHE HZ H 7.186 -0.747 -4.038 1.00 . A A . 181 PHE HZ 1 1 16 37141 1 1 122 PHE N N 5.311 -6.659 -0.170 1.00 . A A . 181 PHE N 1 1 16 37142 1 1 122 PHE O O 7.834 -7.702 -0.600 1.00 . A A . 181 PHE O 1 1 16 37143 1 1 123 THR C C 9.982 -6.917 -4.119 1.00 . A A . 182 THR C 1 1 16 37144 1 1 123 THR CA C 9.274 -7.516 -2.897 1.00 . A A . 182 THR CA 1 1 16 37145 1 1 123 THR CB C 8.725 -8.914 -3.206 1.00 . A A . 182 THR CB 1 1 16 37146 1 1 123 THR CG2 C 7.724 -8.846 -4.364 1.00 . A A . 182 THR CG2 1 1 16 37147 1 1 123 THR H H 7.752 -6.016 -3.174 1.00 . A A . 182 THR H 1 1 16 37148 1 1 123 THR HA H 9.952 -7.563 -2.059 1.00 . A A . 182 THR HA 1 1 16 37149 1 1 123 THR HB H 8.230 -9.306 -2.331 1.00 . A A . 182 THR HB 1 1 16 37150 1 1 123 THR HG1 H 10.190 -10.112 -2.752 1.00 . A A . 182 THR HG1 1 1 16 37151 1 1 123 THR HG21 H 7.352 -7.836 -4.460 1.00 . A A . 182 THR HG21 1 1 16 37152 1 1 123 THR HG22 H 8.213 -9.137 -5.281 1.00 . A A . 182 THR HG22 1 1 16 37153 1 1 123 THR HG23 H 6.900 -9.514 -4.168 1.00 . A A . 182 THR HG23 1 1 16 37154 1 1 123 THR N N 8.077 -6.693 -2.546 1.00 . A A . 182 THR N 1 1 16 37155 1 1 123 THR O O 9.859 -5.740 -4.401 1.00 . A A . 182 THR O 1 1 16 37156 1 1 123 THR OG1 O 9.801 -9.772 -3.562 1.00 . A A . 182 THR OG1 1 1 16 37157 1 1 124 ASP C C 11.910 -8.376 -6.922 1.00 . A A . 183 ASP C 1 1 16 37158 1 1 124 ASP CA C 11.441 -7.199 -6.047 1.00 . A A . 183 ASP CA 1 1 16 37159 1 1 124 ASP CB C 12.627 -6.409 -5.474 1.00 . A A . 183 ASP CB 1 1 16 37160 1 1 124 ASP CG C 13.572 -7.349 -4.717 1.00 . A A . 183 ASP CG 1 1 16 37161 1 1 124 ASP H H 10.807 -8.665 -4.597 1.00 . A A . 183 ASP H 1 1 16 37162 1 1 124 ASP HA H 10.798 -6.541 -6.611 1.00 . A A . 183 ASP HA 1 1 16 37163 1 1 124 ASP HB2 H 13.164 -5.933 -6.281 1.00 . A A . 183 ASP HB2 1 1 16 37164 1 1 124 ASP HB3 H 12.258 -5.654 -4.795 1.00 . A A . 183 ASP HB3 1 1 16 37165 1 1 124 ASP N N 10.723 -7.719 -4.845 1.00 . A A . 183 ASP N 1 1 16 37166 1 1 124 ASP O O 11.273 -9.413 -6.965 1.00 . A A . 183 ASP O 1 1 16 37167 1 1 124 ASP OD1 O 13.106 -8.027 -3.815 1.00 . A A . 183 ASP OD1 1 1 16 37168 1 1 124 ASP OD2 O 14.746 -7.373 -5.051 1.00 . A A . 183 ASP OD2 1 1 16 37169 1 1 125 ASP C C 14.582 -10.159 -7.669 1.00 . A A . 184 ASP C 1 1 16 37170 1 1 125 ASP CA C 13.539 -9.350 -8.452 1.00 . A A . 184 ASP CA 1 1 16 37171 1 1 125 ASP CB C 14.172 -8.676 -9.676 1.00 . A A . 184 ASP CB 1 1 16 37172 1 1 125 ASP CG C 15.303 -7.739 -9.241 1.00 . A A . 184 ASP CG 1 1 16 37173 1 1 125 ASP H H 13.529 -7.396 -7.546 1.00 . A A . 184 ASP H 1 1 16 37174 1 1 125 ASP HA H 12.726 -9.989 -8.761 1.00 . A A . 184 ASP HA 1 1 16 37175 1 1 125 ASP HB2 H 14.567 -9.435 -10.336 1.00 . A A . 184 ASP HB2 1 1 16 37176 1 1 125 ASP HB3 H 13.418 -8.106 -10.199 1.00 . A A . 184 ASP HB3 1 1 16 37177 1 1 125 ASP N N 13.026 -8.233 -7.603 1.00 . A A . 184 ASP N 1 1 16 37178 1 1 125 ASP O O 15.495 -10.728 -8.237 1.00 . A A . 184 ASP O 1 1 16 37179 1 1 125 ASP OD1 O 15.019 -6.788 -8.533 1.00 . A A . 184 ASP OD1 1 1 16 37180 1 1 125 ASP OD2 O 16.434 -7.993 -9.622 1.00 . A A . 184 ASP OD2 1 1 16 37181 1 1 126 ASP C C 14.648 -11.723 -4.432 1.00 . A A . 185 ASP C 1 1 16 37182 1 1 126 ASP CA C 15.412 -10.971 -5.526 1.00 . A A . 185 ASP CA 1 1 16 37183 1 1 126 ASP CB C 16.333 -9.911 -4.920 1.00 . A A . 185 ASP CB 1 1 16 37184 1 1 126 ASP CG C 17.702 -10.528 -4.629 1.00 . A A . 185 ASP CG 1 1 16 37185 1 1 126 ASP H H 13.702 -9.743 -5.939 1.00 . A A . 185 ASP H 1 1 16 37186 1 1 126 ASP HA H 15.982 -11.657 -6.133 1.00 . A A . 185 ASP HA 1 1 16 37187 1 1 126 ASP HB2 H 16.447 -9.092 -5.615 1.00 . A A . 185 ASP HB2 1 1 16 37188 1 1 126 ASP HB3 H 15.902 -9.545 -3.999 1.00 . A A . 185 ASP HB3 1 1 16 37189 1 1 126 ASP N N 14.446 -10.209 -6.367 1.00 . A A . 185 ASP N 1 1 16 37190 1 1 126 ASP O O 14.875 -11.511 -3.258 1.00 . A A . 185 ASP O 1 1 16 37191 1 1 126 ASP OD1 O 18.417 -10.807 -5.577 1.00 . A A . 185 ASP OD1 1 1 16 37192 1 1 126 ASP OD2 O 18.011 -10.710 -3.463 1.00 . A A . 185 ASP OD2 1 1 16 37193 1 1 127 ARG C C 13.032 -13.112 -2.441 1.00 . A A . 186 ARG C 1 1 16 37194 1 1 127 ARG CA C 12.857 -13.422 -3.933 1.00 . A A . 186 ARG CA 1 1 16 37195 1 1 127 ARG CB C 13.237 -14.883 -4.211 1.00 . A A . 186 ARG CB 1 1 16 37196 1 1 127 ARG CD C 15.409 -14.798 -5.434 1.00 . A A . 186 ARG CD 1 1 16 37197 1 1 127 ARG CG C 14.751 -15.074 -4.080 1.00 . A A . 186 ARG CG 1 1 16 37198 1 1 127 ARG CZ C 16.710 -16.243 -6.881 1.00 . A A . 186 ARG CZ 1 1 16 37199 1 1 127 ARG H H 13.606 -12.680 -5.811 1.00 . A A . 186 ARG H 1 1 16 37200 1 1 127 ARG HA H 11.832 -13.279 -4.213 1.00 . A A . 186 ARG HA 1 1 16 37201 1 1 127 ARG HB2 H 12.734 -15.524 -3.501 1.00 . A A . 186 ARG HB2 1 1 16 37202 1 1 127 ARG HB3 H 12.930 -15.149 -5.212 1.00 . A A . 186 ARG HB3 1 1 16 37203 1 1 127 ARG HD2 H 14.705 -14.310 -6.099 1.00 . A A . 186 ARG HD2 1 1 16 37204 1 1 127 ARG HD3 H 16.290 -14.189 -5.307 1.00 . A A . 186 ARG HD3 1 1 16 37205 1 1 127 ARG HE H 15.338 -16.943 -5.628 1.00 . A A . 186 ARG HE 1 1 16 37206 1 1 127 ARG HG2 H 15.138 -14.386 -3.343 1.00 . A A . 186 ARG HG2 1 1 16 37207 1 1 127 ARG HG3 H 14.964 -16.088 -3.776 1.00 . A A . 186 ARG HG3 1 1 16 37208 1 1 127 ARG HH11 H 18.200 -15.715 -5.652 1.00 . A A . 186 ARG HH11 1 1 16 37209 1 1 127 ARG HH12 H 18.664 -16.068 -7.283 1.00 . A A . 186 ARG HH12 1 1 16 37210 1 1 127 ARG HH21 H 15.436 -16.796 -8.323 1.00 . A A . 186 ARG HH21 1 1 16 37211 1 1 127 ARG HH22 H 17.100 -16.680 -8.795 1.00 . A A . 186 ARG HH22 1 1 16 37212 1 1 127 ARG N N 13.737 -12.588 -4.851 1.00 . A A . 186 ARG N 1 1 16 37213 1 1 127 ARG NE N 15.785 -16.139 -5.966 1.00 . A A . 186 ARG NE 1 1 16 37214 1 1 127 ARG NH1 N 17.954 -15.989 -6.583 1.00 . A A . 186 ARG NH1 1 1 16 37215 1 1 127 ARG NH2 N 16.391 -16.601 -8.094 1.00 . A A . 186 ARG NH2 1 1 16 37216 1 1 127 ARG O O 13.514 -13.921 -1.670 1.00 . A A . 186 ARG O 1 1 16 37217 1 1 128 THR C C 11.522 -10.694 -0.214 1.00 . A A . 187 THR C 1 1 16 37218 1 1 128 THR CA C 12.740 -11.533 -0.616 1.00 . A A . 187 THR CA 1 1 16 37219 1 1 128 THR CB C 14.030 -10.703 -0.527 1.00 . A A . 187 THR CB 1 1 16 37220 1 1 128 THR CG2 C 13.921 -9.458 -1.414 1.00 . A A . 187 THR CG2 1 1 16 37221 1 1 128 THR H H 12.242 -11.317 -2.705 1.00 . A A . 187 THR H 1 1 16 37222 1 1 128 THR HA H 12.820 -12.404 0.013 1.00 . A A . 187 THR HA 1 1 16 37223 1 1 128 THR HB H 14.864 -11.303 -0.857 1.00 . A A . 187 THR HB 1 1 16 37224 1 1 128 THR HG1 H 15.180 -10.161 0.944 1.00 . A A . 187 THR HG1 1 1 16 37225 1 1 128 THR HG21 H 13.254 -9.661 -2.240 1.00 . A A . 187 THR HG21 1 1 16 37226 1 1 128 THR HG22 H 13.534 -8.633 -0.832 1.00 . A A . 187 THR HG22 1 1 16 37227 1 1 128 THR HG23 H 14.899 -9.202 -1.796 1.00 . A A . 187 THR HG23 1 1 16 37228 1 1 128 THR N N 12.628 -11.937 -2.049 1.00 . A A . 187 THR N 1 1 16 37229 1 1 128 THR O O 10.743 -10.278 -1.051 1.00 . A A . 187 THR O 1 1 16 37230 1 1 128 THR OG1 O 14.239 -10.305 0.820 1.00 . A A . 187 THR OG1 1 1 16 37231 1 1 129 ASP C C 10.640 -8.227 1.919 1.00 . A A . 188 ASP C 1 1 16 37232 1 1 129 ASP CA C 10.184 -9.635 1.517 1.00 . A A . 188 ASP CA 1 1 16 37233 1 1 129 ASP CB C 9.605 -10.390 2.721 1.00 . A A . 188 ASP CB 1 1 16 37234 1 1 129 ASP CG C 10.676 -10.565 3.804 1.00 . A A . 188 ASP CG 1 1 16 37235 1 1 129 ASP H H 11.996 -10.792 1.713 1.00 . A A . 188 ASP H 1 1 16 37236 1 1 129 ASP HA H 9.446 -9.576 0.734 1.00 . A A . 188 ASP HA 1 1 16 37237 1 1 129 ASP HB2 H 8.774 -9.832 3.126 1.00 . A A . 188 ASP HB2 1 1 16 37238 1 1 129 ASP HB3 H 9.261 -11.363 2.401 1.00 . A A . 188 ASP HB3 1 1 16 37239 1 1 129 ASP N N 11.354 -10.446 1.059 1.00 . A A . 188 ASP N 1 1 16 37240 1 1 129 ASP O O 11.167 -8.016 2.996 1.00 . A A . 188 ASP O 1 1 16 37241 1 1 129 ASP OD1 O 11.616 -11.305 3.567 1.00 . A A . 188 ASP OD1 1 1 16 37242 1 1 129 ASP OD2 O 10.534 -9.955 4.852 1.00 . A A . 188 ASP OD2 1 1 16 37243 1 1 130 HIS C C 10.116 -5.375 2.630 1.00 . A A . 189 HIS C 1 1 16 37244 1 1 130 HIS CA C 10.853 -5.862 1.379 1.00 . A A . 189 HIS CA 1 1 16 37245 1 1 130 HIS CB C 10.448 -5.029 0.162 1.00 . A A . 189 HIS CB 1 1 16 37246 1 1 130 HIS CD2 C 12.200 -6.252 -1.359 1.00 . A A . 189 HIS CD2 1 1 16 37247 1 1 130 HIS CE1 C 12.880 -4.541 -2.499 1.00 . A A . 189 HIS CE1 1 1 16 37248 1 1 130 HIS CG C 11.498 -5.166 -0.903 1.00 . A A . 189 HIS CG 1 1 16 37249 1 1 130 HIS H H 10.010 -7.462 0.196 1.00 . A A . 189 HIS H 1 1 16 37250 1 1 130 HIS HA H 11.923 -5.810 1.521 1.00 . A A . 189 HIS HA 1 1 16 37251 1 1 130 HIS HB2 H 9.501 -5.381 -0.217 1.00 . A A . 189 HIS HB2 1 1 16 37252 1 1 130 HIS HB3 H 10.361 -3.991 0.449 1.00 . A A . 189 HIS HB3 1 1 16 37253 1 1 130 HIS HD1 H 11.639 -3.159 -1.561 1.00 . A A . 189 HIS HD1 1 1 16 37254 1 1 130 HIS HD2 H 12.090 -7.262 -0.996 1.00 . A A . 189 HIS HD2 1 1 16 37255 1 1 130 HIS HE1 H 13.408 -3.919 -3.206 1.00 . A A . 189 HIS HE1 1 1 16 37256 1 1 130 HIS N N 10.438 -7.263 1.056 1.00 . A A . 189 HIS N 1 1 16 37257 1 1 130 HIS ND1 N 11.946 -4.086 -1.644 1.00 . A A . 189 HIS ND1 1 1 16 37258 1 1 130 HIS NE2 N 13.074 -5.854 -2.365 1.00 . A A . 189 HIS NE2 1 1 16 37259 1 1 130 HIS O O 10.724 -4.981 3.607 1.00 . A A . 189 HIS O 1 1 16 37260 1 1 131 LEU C C 6.531 -5.297 3.570 1.00 . A A . 190 LEU C 1 1 16 37261 1 1 131 LEU CA C 8.008 -4.959 3.783 1.00 . A A . 190 LEU CA 1 1 16 37262 1 1 131 LEU CB C 8.203 -3.443 3.856 1.00 . A A . 190 LEU CB 1 1 16 37263 1 1 131 LEU CD1 C 8.525 -3.262 6.326 1.00 . A A . 190 LEU CD1 1 1 16 37264 1 1 131 LEU CD2 C 7.431 -1.397 5.070 1.00 . A A . 190 LEU CD2 1 1 16 37265 1 1 131 LEU CG C 7.597 -2.918 5.159 1.00 . A A . 190 LEU CG 1 1 16 37266 1 1 131 LEU H H 8.345 -5.737 1.801 1.00 . A A . 190 LEU H 1 1 16 37267 1 1 131 LEU HA H 8.375 -5.422 4.685 1.00 . A A . 190 LEU HA 1 1 16 37268 1 1 131 LEU HB2 H 9.259 -3.214 3.829 1.00 . A A . 190 LEU HB2 1 1 16 37269 1 1 131 LEU HB3 H 7.710 -2.975 3.017 1.00 . A A . 190 LEU HB3 1 1 16 37270 1 1 131 LEU HD11 H 9.533 -2.959 6.087 1.00 . A A . 190 LEU HD11 1 1 16 37271 1 1 131 LEU HD12 H 8.194 -2.742 7.214 1.00 . A A . 190 LEU HD12 1 1 16 37272 1 1 131 LEU HD13 H 8.500 -4.328 6.502 1.00 . A A . 190 LEU HD13 1 1 16 37273 1 1 131 LEU HD21 H 8.129 -1.000 4.350 1.00 . A A . 190 LEU HD21 1 1 16 37274 1 1 131 LEU HD22 H 6.423 -1.166 4.761 1.00 . A A . 190 LEU HD22 1 1 16 37275 1 1 131 LEU HD23 H 7.620 -0.957 6.037 1.00 . A A . 190 LEU HD23 1 1 16 37276 1 1 131 LEU HG H 6.635 -3.379 5.318 1.00 . A A . 190 LEU HG 1 1 16 37277 1 1 131 LEU N N 8.807 -5.408 2.601 1.00 . A A . 190 LEU N 1 1 16 37278 1 1 131 LEU O O 5.888 -4.765 2.686 1.00 . A A . 190 LEU O 1 1 16 37279 1 1 132 SER C C 3.769 -6.156 5.473 1.00 . A A . 191 SER C 1 1 16 37280 1 1 132 SER CA C 4.556 -6.556 4.222 1.00 . A A . 191 SER CA 1 1 16 37281 1 1 132 SER CB C 4.562 -8.074 4.055 1.00 . A A . 191 SER CB 1 1 16 37282 1 1 132 SER H H 6.536 -6.591 5.077 1.00 . A A . 191 SER H 1 1 16 37283 1 1 132 SER HA H 4.134 -6.090 3.346 1.00 . A A . 191 SER HA 1 1 16 37284 1 1 132 SER HB2 H 5.037 -8.334 3.124 1.00 . A A . 191 SER HB2 1 1 16 37285 1 1 132 SER HB3 H 5.110 -8.523 4.873 1.00 . A A . 191 SER HB3 1 1 16 37286 1 1 132 SER HG H 3.084 -9.058 4.850 1.00 . A A . 191 SER HG 1 1 16 37287 1 1 132 SER N N 5.993 -6.178 4.373 1.00 . A A . 191 SER N 1 1 16 37288 1 1 132 SER O O 4.212 -6.364 6.586 1.00 . A A . 191 SER O 1 1 16 37289 1 1 132 SER OG O 3.224 -8.551 4.046 1.00 . A A . 191 SER OG 1 1 16 37290 1 1 133 TRP C C 0.321 -5.612 6.263 1.00 . A A . 192 TRP C 1 1 16 37291 1 1 133 TRP CA C 1.778 -5.175 6.465 1.00 . A A . 192 TRP CA 1 1 16 37292 1 1 133 TRP CB C 1.904 -3.646 6.527 1.00 . A A . 192 TRP CB 1 1 16 37293 1 1 133 TRP CD1 C 0.135 -2.426 5.196 1.00 . A A . 192 TRP CD1 1 1 16 37294 1 1 133 TRP CD2 C 1.951 -2.912 3.962 1.00 . A A . 192 TRP CD2 1 1 16 37295 1 1 133 TRP CE2 C 1.046 -2.238 3.109 1.00 . A A . 192 TRP CE2 1 1 16 37296 1 1 133 TRP CE3 C 3.183 -3.328 3.423 1.00 . A A . 192 TRP CE3 1 1 16 37297 1 1 133 TRP CG C 1.347 -3.021 5.285 1.00 . A A . 192 TRP CG 1 1 16 37298 1 1 133 TRP CH2 C 2.574 -2.405 1.252 1.00 . A A . 192 TRP CH2 1 1 16 37299 1 1 133 TRP CZ2 C 1.347 -1.985 1.773 1.00 . A A . 192 TRP CZ2 1 1 16 37300 1 1 133 TRP CZ3 C 3.491 -3.074 2.075 1.00 . A A . 192 TRP CZ3 1 1 16 37301 1 1 133 TRP H H 2.268 -5.436 4.384 1.00 . A A . 192 TRP H 1 1 16 37302 1 1 133 TRP HA H 2.175 -5.611 7.370 1.00 . A A . 192 TRP HA 1 1 16 37303 1 1 133 TRP HB2 H 1.360 -3.281 7.381 1.00 . A A . 192 TRP HB2 1 1 16 37304 1 1 133 TRP HB3 H 2.946 -3.379 6.626 1.00 . A A . 192 TRP HB3 1 1 16 37305 1 1 133 TRP HD1 H -0.576 -2.330 6.003 1.00 . A A . 192 TRP HD1 1 1 16 37306 1 1 133 TRP HE1 H -0.835 -1.490 3.580 1.00 . A A . 192 TRP HE1 1 1 16 37307 1 1 133 TRP HE3 H 3.896 -3.844 4.048 1.00 . A A . 192 TRP HE3 1 1 16 37308 1 1 133 TRP HH2 H 2.819 -2.212 0.218 1.00 . A A . 192 TRP HH2 1 1 16 37309 1 1 133 TRP HZ2 H 0.633 -1.472 1.144 1.00 . A A . 192 TRP HZ2 1 1 16 37310 1 1 133 TRP HZ3 H 4.438 -3.397 1.670 1.00 . A A . 192 TRP HZ3 1 1 16 37311 1 1 133 TRP N N 2.604 -5.587 5.292 1.00 . A A . 192 TRP N 1 1 16 37312 1 1 133 TRP NE1 N -0.042 -1.961 3.907 1.00 . A A . 192 TRP NE1 1 1 16 37313 1 1 133 TRP O O 0.037 -6.504 5.486 1.00 . A A . 192 TRP O 1 1 16 37314 1 1 134 GLU C C -2.952 -4.233 7.267 1.00 . A A . 193 GLU C 1 1 16 37315 1 1 134 GLU CA C -2.039 -5.372 6.804 1.00 . A A . 193 GLU CA 1 1 16 37316 1 1 134 GLU CB C -2.219 -6.598 7.698 1.00 . A A . 193 GLU CB 1 1 16 37317 1 1 134 GLU CD C -2.678 -9.050 7.567 1.00 . A A . 193 GLU CD 1 1 16 37318 1 1 134 GLU CG C -1.998 -7.869 6.875 1.00 . A A . 193 GLU CG 1 1 16 37319 1 1 134 GLU H H -0.350 -4.276 7.577 1.00 . A A . 193 GLU H 1 1 16 37320 1 1 134 GLU HA H -2.252 -5.631 5.779 1.00 . A A . 193 GLU HA 1 1 16 37321 1 1 134 GLU HB2 H -1.502 -6.562 8.506 1.00 . A A . 193 GLU HB2 1 1 16 37322 1 1 134 GLU HB3 H -3.219 -6.604 8.104 1.00 . A A . 193 GLU HB3 1 1 16 37323 1 1 134 GLU HG2 H -2.420 -7.735 5.889 1.00 . A A . 193 GLU HG2 1 1 16 37324 1 1 134 GLU HG3 H -0.939 -8.064 6.790 1.00 . A A . 193 GLU HG3 1 1 16 37325 1 1 134 GLU N N -0.603 -4.991 6.957 1.00 . A A . 193 GLU N 1 1 16 37326 1 1 134 GLU O O -2.800 -3.707 8.355 1.00 . A A . 193 GLU O 1 1 16 37327 1 1 134 GLU OE1 O -2.146 -9.514 8.564 1.00 . A A . 193 GLU OE1 1 1 16 37328 1 1 134 GLU OE2 O -3.718 -9.474 7.089 1.00 . A A . 193 GLU OE2 1 1 16 37329 1 1 135 TRP C C -6.247 -3.066 6.307 1.00 . A A . 194 TRP C 1 1 16 37330 1 1 135 TRP CA C -4.844 -2.760 6.834 1.00 . A A . 194 TRP CA 1 1 16 37331 1 1 135 TRP CB C -4.285 -1.478 6.199 1.00 . A A . 194 TRP CB 1 1 16 37332 1 1 135 TRP CD1 C -3.060 -2.376 4.175 1.00 . A A . 194 TRP CD1 1 1 16 37333 1 1 135 TRP CD2 C -4.842 -1.122 3.614 1.00 . A A . 194 TRP CD2 1 1 16 37334 1 1 135 TRP CE2 C -4.247 -1.549 2.402 1.00 . A A . 194 TRP CE2 1 1 16 37335 1 1 135 TRP CE3 C -5.989 -0.314 3.542 1.00 . A A . 194 TRP CE3 1 1 16 37336 1 1 135 TRP CG C -4.066 -1.660 4.725 1.00 . A A . 194 TRP CG 1 1 16 37337 1 1 135 TRP CH2 C -5.917 -0.381 1.109 1.00 . A A . 194 TRP CH2 1 1 16 37338 1 1 135 TRP CZ2 C -4.775 -1.184 1.162 1.00 . A A . 194 TRP CZ2 1 1 16 37339 1 1 135 TRP CZ3 C -6.522 0.054 2.296 1.00 . A A . 194 TRP CZ3 1 1 16 37340 1 1 135 TRP H H -4.005 -4.305 5.585 1.00 . A A . 194 TRP H 1 1 16 37341 1 1 135 TRP HA H -4.867 -2.654 7.907 1.00 . A A . 194 TRP HA 1 1 16 37342 1 1 135 TRP HB2 H -4.986 -0.671 6.355 1.00 . A A . 194 TRP HB2 1 1 16 37343 1 1 135 TRP HB3 H -3.346 -1.229 6.671 1.00 . A A . 194 TRP HB3 1 1 16 37344 1 1 135 TRP HD1 H -2.296 -2.910 4.721 1.00 . A A . 194 TRP HD1 1 1 16 37345 1 1 135 TRP HE1 H -2.550 -2.736 2.161 1.00 . A A . 194 TRP HE1 1 1 16 37346 1 1 135 TRP HE3 H -6.464 0.027 4.451 1.00 . A A . 194 TRP HE3 1 1 16 37347 1 1 135 TRP HH2 H -6.333 -0.095 0.153 1.00 . A A . 194 TRP HH2 1 1 16 37348 1 1 135 TRP HZ2 H -4.305 -1.523 0.249 1.00 . A A . 194 TRP HZ2 1 1 16 37349 1 1 135 TRP HZ3 H -7.405 0.675 2.252 1.00 . A A . 194 TRP HZ3 1 1 16 37350 1 1 135 TRP N N -3.903 -3.859 6.451 1.00 . A A . 194 TRP N 1 1 16 37351 1 1 135 TRP NE1 N -3.162 -2.306 2.795 1.00 . A A . 194 TRP NE1 1 1 16 37352 1 1 135 TRP O O -6.410 -3.692 5.276 1.00 . A A . 194 TRP O 1 1 16 37353 1 1 136 ASN C C -9.259 -1.699 5.867 1.00 . A A . 195 ASN C 1 1 16 37354 1 1 136 ASN CA C -8.662 -2.914 6.578 1.00 . A A . 195 ASN CA 1 1 16 37355 1 1 136 ASN CB C -9.432 -3.201 7.867 1.00 . A A . 195 ASN CB 1 1 16 37356 1 1 136 ASN CG C -9.171 -4.643 8.310 1.00 . A A . 195 ASN CG 1 1 16 37357 1 1 136 ASN H H -7.099 -2.147 7.850 1.00 . A A . 195 ASN H 1 1 16 37358 1 1 136 ASN HA H -8.691 -3.778 5.935 1.00 . A A . 195 ASN HA 1 1 16 37359 1 1 136 ASN HB2 H -9.107 -2.520 8.640 1.00 . A A . 195 ASN HB2 1 1 16 37360 1 1 136 ASN HB3 H -10.489 -3.066 7.692 1.00 . A A . 195 ASN HB3 1 1 16 37361 1 1 136 ASN HD21 H -7.255 -4.321 8.713 1.00 . A A . 195 ASN HD21 1 1 16 37362 1 1 136 ASN HD22 H -7.799 -5.905 8.990 1.00 . A A . 195 ASN HD22 1 1 16 37363 1 1 136 ASN N N -7.261 -2.640 7.018 1.00 . A A . 195 ASN N 1 1 16 37364 1 1 136 ASN ND2 N -7.976 -4.985 8.704 1.00 . A A . 195 ASN ND2 1 1 16 37365 1 1 136 ASN O O -8.980 -0.565 6.210 1.00 . A A . 195 ASN O 1 1 16 37366 1 1 136 ASN OD1 O -10.065 -5.465 8.299 1.00 . A A . 195 ASN OD1 1 1 16 37367 1 1 137 LEU C C -12.224 -0.749 4.520 1.00 . A A . 196 LEU C 1 1 16 37368 1 1 137 LEU CA C -10.739 -0.809 4.153 1.00 . A A . 196 LEU CA 1 1 16 37369 1 1 137 LEU CB C -10.561 -1.146 2.674 1.00 . A A . 196 LEU CB 1 1 16 37370 1 1 137 LEU CD1 C -10.282 1.234 1.967 1.00 . A A . 196 LEU CD1 1 1 16 37371 1 1 137 LEU CD2 C -11.161 -0.454 0.354 1.00 . A A . 196 LEU CD2 1 1 16 37372 1 1 137 LEU CG C -11.143 -0.020 1.819 1.00 . A A . 196 LEU CG 1 1 16 37373 1 1 137 LEU H H -10.309 -2.859 4.647 1.00 . A A . 196 LEU H 1 1 16 37374 1 1 137 LEU HA H -10.252 0.123 4.386 1.00 . A A . 196 LEU HA 1 1 16 37375 1 1 137 LEU HB2 H -9.508 -1.257 2.454 1.00 . A A . 196 LEU HB2 1 1 16 37376 1 1 137 LEU HB3 H -11.075 -2.068 2.450 1.00 . A A . 196 LEU HB3 1 1 16 37377 1 1 137 LEU HD11 H -9.272 1.014 1.656 1.00 . A A . 196 LEU HD11 1 1 16 37378 1 1 137 LEU HD12 H -10.684 2.023 1.351 1.00 . A A . 196 LEU HD12 1 1 16 37379 1 1 137 LEU HD13 H -10.281 1.549 2.999 1.00 . A A . 196 LEU HD13 1 1 16 37380 1 1 137 LEU HD21 H -11.765 -1.341 0.248 1.00 . A A . 196 LEU HD21 1 1 16 37381 1 1 137 LEU HD22 H -11.574 0.339 -0.252 1.00 . A A . 196 LEU HD22 1 1 16 37382 1 1 137 LEU HD23 H -10.152 -0.666 0.030 1.00 . A A . 196 LEU HD23 1 1 16 37383 1 1 137 LEU HG H -12.151 0.195 2.145 1.00 . A A . 196 LEU HG 1 1 16 37384 1 1 137 LEU N N -10.095 -1.935 4.889 1.00 . A A . 196 LEU N 1 1 16 37385 1 1 137 LEU O O -13.004 -1.591 4.117 1.00 . A A . 196 LEU O 1 1 16 37386 1 1 138 THR C C -14.869 1.038 4.620 1.00 . A A . 197 THR C 1 1 16 37387 1 1 138 THR CA C -14.043 0.344 5.707 1.00 . A A . 197 THR CA 1 1 16 37388 1 1 138 THR CB C -14.016 1.177 6.990 1.00 . A A . 197 THR CB 1 1 16 37389 1 1 138 THR CG2 C -15.438 1.332 7.538 1.00 . A A . 197 THR CG2 1 1 16 37390 1 1 138 THR H H -11.959 0.889 5.613 1.00 . A A . 197 THR H 1 1 16 37391 1 1 138 THR HA H -14.446 -0.633 5.916 1.00 . A A . 197 THR HA 1 1 16 37392 1 1 138 THR HB H -13.607 2.153 6.780 1.00 . A A . 197 THR HB 1 1 16 37393 1 1 138 THR HG1 H -13.653 -0.283 8.224 1.00 . A A . 197 THR HG1 1 1 16 37394 1 1 138 THR HG21 H -15.927 0.369 7.546 1.00 . A A . 197 THR HG21 1 1 16 37395 1 1 138 THR HG22 H -15.396 1.723 8.543 1.00 . A A . 197 THR HG22 1 1 16 37396 1 1 138 THR HG23 H -15.993 2.013 6.909 1.00 . A A . 197 THR HG23 1 1 16 37397 1 1 138 THR N N -12.613 0.231 5.294 1.00 . A A . 197 THR N 1 1 16 37398 1 1 138 THR O O -14.781 2.235 4.429 1.00 . A A . 197 THR O 1 1 16 37399 1 1 138 THR OG1 O -13.207 0.524 7.958 1.00 . A A . 197 THR OG1 1 1 16 37400 1 1 139 ILE C C -17.774 1.527 3.487 1.00 . A A . 198 ILE C 1 1 16 37401 1 1 139 ILE CA C -16.535 0.888 2.851 1.00 . A A . 198 ILE CA 1 1 16 37402 1 1 139 ILE CB C -16.932 -0.285 1.946 1.00 . A A . 198 ILE CB 1 1 16 37403 1 1 139 ILE CD1 C -14.872 0.070 0.529 1.00 . A A . 198 ILE CD1 1 1 16 37404 1 1 139 ILE CG1 C -15.670 -0.944 1.361 1.00 . A A . 198 ILE CG1 1 1 16 37405 1 1 139 ILE CG2 C -17.825 0.217 0.805 1.00 . A A . 198 ILE CG2 1 1 16 37406 1 1 139 ILE H H -15.739 -0.673 4.104 1.00 . A A . 198 ILE H 1 1 16 37407 1 1 139 ILE HA H -15.977 1.621 2.289 1.00 . A A . 198 ILE HA 1 1 16 37408 1 1 139 ILE HB H -17.478 -1.013 2.529 1.00 . A A . 198 ILE HB 1 1 16 37409 1 1 139 ILE HD11 H -15.542 0.596 -0.134 1.00 . A A . 198 ILE HD11 1 1 16 37410 1 1 139 ILE HD12 H -14.388 0.775 1.188 1.00 . A A . 198 ILE HD12 1 1 16 37411 1 1 139 ILE HD13 H -14.125 -0.452 -0.053 1.00 . A A . 198 ILE HD13 1 1 16 37412 1 1 139 ILE HG12 H -15.051 -1.309 2.169 1.00 . A A . 198 ILE HG12 1 1 16 37413 1 1 139 ILE HG13 H -15.959 -1.773 0.732 1.00 . A A . 198 ILE HG13 1 1 16 37414 1 1 139 ILE HG21 H -17.629 1.265 0.629 1.00 . A A . 198 ILE HG21 1 1 16 37415 1 1 139 ILE HG22 H -17.615 -0.344 -0.092 1.00 . A A . 198 ILE HG22 1 1 16 37416 1 1 139 ILE HG23 H -18.863 0.086 1.077 1.00 . A A . 198 ILE HG23 1 1 16 37417 1 1 139 ILE N N -15.683 0.287 3.920 1.00 . A A . 198 ILE N 1 1 16 37418 1 1 139 ILE O O -18.315 1.017 4.452 1.00 . A A . 198 ILE O 1 1 16 37419 1 1 140 LYS C C -20.339 3.799 2.406 1.00 . A A . 199 LYS C 1 1 16 37420 1 1 140 LYS CA C -19.418 3.318 3.532 1.00 . A A . 199 LYS CA 1 1 16 37421 1 1 140 LYS CB C -18.855 4.509 4.323 1.00 . A A . 199 LYS CB 1 1 16 37422 1 1 140 LYS CD C -17.931 4.829 6.629 1.00 . A A . 199 LYS CD 1 1 16 37423 1 1 140 LYS CE C -18.085 4.409 8.091 1.00 . A A . 199 LYS CE 1 1 16 37424 1 1 140 LYS CG C -19.122 4.311 5.819 1.00 . A A . 199 LYS CG 1 1 16 37425 1 1 140 LYS H H -17.764 3.026 2.180 1.00 . A A . 199 LYS H 1 1 16 37426 1 1 140 LYS HA H -19.949 2.651 4.191 1.00 . A A . 199 LYS HA 1 1 16 37427 1 1 140 LYS HB2 H -17.789 4.582 4.155 1.00 . A A . 199 LYS HB2 1 1 16 37428 1 1 140 LYS HB3 H -19.331 5.420 3.994 1.00 . A A . 199 LYS HB3 1 1 16 37429 1 1 140 LYS HD2 H -17.017 4.415 6.229 1.00 . A A . 199 LYS HD2 1 1 16 37430 1 1 140 LYS HD3 H -17.895 5.906 6.568 1.00 . A A . 199 LYS HD3 1 1 16 37431 1 1 140 LYS HE2 H -19.065 4.684 8.460 1.00 . A A . 199 LYS HE2 1 1 16 37432 1 1 140 LYS HE3 H -17.928 3.348 8.198 1.00 . A A . 199 LYS HE3 1 1 16 37433 1 1 140 LYS HG2 H -20.013 4.856 6.100 1.00 . A A . 199 LYS HG2 1 1 16 37434 1 1 140 LYS HG3 H -19.263 3.260 6.023 1.00 . A A . 199 LYS HG3 1 1 16 37435 1 1 140 LYS HZ1 H -16.110 5.013 8.348 1.00 . A A . 199 LYS HZ1 1 1 16 37436 1 1 140 LYS HZ2 H -17.257 6.172 8.825 1.00 . A A . 199 LYS HZ2 1 1 16 37437 1 1 140 LYS HZ3 H -16.964 4.811 9.799 1.00 . A A . 199 LYS HZ3 1 1 16 37438 1 1 140 LYS N N -18.220 2.637 2.957 1.00 . A A . 199 LYS N 1 1 16 37439 1 1 140 LYS NZ N -17.024 5.158 8.821 1.00 . A A . 199 LYS NZ 1 1 16 37440 1 1 140 LYS O O -20.267 3.321 1.290 1.00 . A A . 199 LYS O 1 1 16 37441 1 1 141 LYS C C -21.923 6.750 1.398 1.00 . A A . 200 LYS C 1 1 16 37442 1 1 141 LYS CA C -22.138 5.248 1.645 1.00 . A A . 200 LYS CA 1 1 16 37443 1 1 141 LYS CB C -23.546 4.989 2.191 1.00 . A A . 200 LYS CB 1 1 16 37444 1 1 141 LYS CD C -23.502 4.683 4.685 1.00 . A A . 200 LYS CD 1 1 16 37445 1 1 141 LYS CE C -22.547 5.279 5.724 1.00 . A A . 200 LYS CE 1 1 16 37446 1 1 141 LYS CG C -23.723 5.691 3.545 1.00 . A A . 200 LYS CG 1 1 16 37447 1 1 141 LYS H H -21.246 5.101 3.603 1.00 . A A . 200 LYS H 1 1 16 37448 1 1 141 LYS HA H -21.998 4.697 0.728 1.00 . A A . 200 LYS HA 1 1 16 37449 1 1 141 LYS HB2 H -24.276 5.371 1.492 1.00 . A A . 200 LYS HB2 1 1 16 37450 1 1 141 LYS HB3 H -23.692 3.927 2.318 1.00 . A A . 200 LYS HB3 1 1 16 37451 1 1 141 LYS HD2 H -24.449 4.460 5.154 1.00 . A A . 200 LYS HD2 1 1 16 37452 1 1 141 LYS HD3 H -23.074 3.774 4.288 1.00 . A A . 200 LYS HD3 1 1 16 37453 1 1 141 LYS HE2 H -21.976 4.493 6.199 1.00 . A A . 200 LYS HE2 1 1 16 37454 1 1 141 LYS HE3 H -21.890 5.998 5.262 1.00 . A A . 200 LYS HE3 1 1 16 37455 1 1 141 LYS HG2 H -23.009 6.497 3.628 1.00 . A A . 200 LYS HG2 1 1 16 37456 1 1 141 LYS HG3 H -24.724 6.090 3.612 1.00 . A A . 200 LYS HG3 1 1 16 37457 1 1 141 LYS HZ1 H -24.165 5.291 7.034 1.00 . A A . 200 LYS HZ1 1 1 16 37458 1 1 141 LYS HZ2 H -22.864 6.265 7.529 1.00 . A A . 200 LYS HZ2 1 1 16 37459 1 1 141 LYS HZ3 H -23.878 6.783 6.272 1.00 . A A . 200 LYS HZ3 1 1 16 37460 1 1 141 LYS N N -21.206 4.738 2.695 1.00 . A A . 200 LYS N 1 1 16 37461 1 1 141 LYS NZ N -23.430 5.955 6.715 1.00 . A A . 200 LYS NZ 1 1 16 37462 1 1 141 LYS O O -22.319 7.272 0.372 1.00 . A A . 200 LYS O 1 1 16 37463 1 1 142 GLU C C -19.845 9.388 2.901 1.00 . A A . 201 GLU C 1 1 16 37464 1 1 142 GLU CA C -21.084 8.915 2.129 1.00 . A A . 201 GLU CA 1 1 16 37465 1 1 142 GLU CB C -22.347 9.581 2.680 1.00 . A A . 201 GLU CB 1 1 16 37466 1 1 142 GLU CD C -24.108 11.268 2.134 1.00 . A A . 201 GLU CD 1 1 16 37467 1 1 142 GLU CG C -22.672 10.823 1.847 1.00 . A A . 201 GLU CG 1 1 16 37468 1 1 142 GLU H H -21.001 7.014 3.147 1.00 . A A . 201 GLU H 1 1 16 37469 1 1 142 GLU HA H -20.981 9.141 1.081 1.00 . A A . 201 GLU HA 1 1 16 37470 1 1 142 GLU HB2 H -23.172 8.886 2.628 1.00 . A A . 201 GLU HB2 1 1 16 37471 1 1 142 GLU HB3 H -22.182 9.872 3.707 1.00 . A A . 201 GLU HB3 1 1 16 37472 1 1 142 GLU HG2 H -21.989 11.619 2.107 1.00 . A A . 201 GLU HG2 1 1 16 37473 1 1 142 GLU HG3 H -22.572 10.589 0.798 1.00 . A A . 201 GLU HG3 1 1 16 37474 1 1 142 GLU N N -21.309 7.450 2.325 1.00 . A A . 201 GLU N 1 1 16 37475 1 1 142 GLU O O -19.929 10.237 3.769 1.00 . A A . 201 GLU O 1 1 16 37476 1 1 142 GLU OE1 O -24.351 11.750 3.228 1.00 . A A . 201 GLU OE1 1 1 16 37477 1 1 142 GLU OE2 O -24.940 11.120 1.253 1.00 . A A . 201 GLU OE2 1 1 16 37478 1 1 143 TRP C C -17.139 10.759 3.051 1.00 . A A . 202 TRP C 1 1 16 37479 1 1 143 TRP CA C -17.442 9.267 3.287 1.00 . A A . 202 TRP CA 1 1 16 37480 1 1 143 TRP CB C -16.329 8.364 2.719 1.00 . A A . 202 TRP CB 1 1 16 37481 1 1 143 TRP CD1 C -16.854 9.143 0.340 1.00 . A A . 202 TRP CD1 1 1 16 37482 1 1 143 TRP CD2 C -14.677 8.662 0.648 1.00 . A A . 202 TRP CD2 1 1 16 37483 1 1 143 TRP CE2 C -14.820 9.066 -0.700 1.00 . A A . 202 TRP CE2 1 1 16 37484 1 1 143 TRP CE3 C -13.395 8.303 1.099 1.00 . A A . 202 TRP CE3 1 1 16 37485 1 1 143 TRP CG C -15.984 8.716 1.292 1.00 . A A . 202 TRP CG 1 1 16 37486 1 1 143 TRP CH2 C -12.463 8.750 -1.106 1.00 . A A . 202 TRP CH2 1 1 16 37487 1 1 143 TRP CZ2 C -13.730 9.111 -1.570 1.00 . A A . 202 TRP CZ2 1 1 16 37488 1 1 143 TRP CZ3 C -12.294 8.349 0.227 1.00 . A A . 202 TRP CZ3 1 1 16 37489 1 1 143 TRP H H -18.657 8.169 1.879 1.00 . A A . 202 TRP H 1 1 16 37490 1 1 143 TRP HA H -17.545 9.081 4.345 1.00 . A A . 202 TRP HA 1 1 16 37491 1 1 143 TRP HB2 H -15.445 8.471 3.327 1.00 . A A . 202 TRP HB2 1 1 16 37492 1 1 143 TRP HB3 H -16.657 7.335 2.759 1.00 . A A . 202 TRP HB3 1 1 16 37493 1 1 143 TRP HD1 H -17.911 9.297 0.473 1.00 . A A . 202 TRP HD1 1 1 16 37494 1 1 143 TRP HE1 H -16.558 9.659 -1.680 1.00 . A A . 202 TRP HE1 1 1 16 37495 1 1 143 TRP HE3 H -13.252 7.994 2.124 1.00 . A A . 202 TRP HE3 1 1 16 37496 1 1 143 TRP HH2 H -11.614 8.782 -1.771 1.00 . A A . 202 TRP HH2 1 1 16 37497 1 1 143 TRP HZ2 H -13.868 9.420 -2.596 1.00 . A A . 202 TRP HZ2 1 1 16 37498 1 1 143 TRP HZ3 H -11.314 8.069 0.584 1.00 . A A . 202 TRP HZ3 1 1 16 37499 1 1 143 TRP N N -18.696 8.849 2.582 1.00 . A A . 202 TRP N 1 1 16 37500 1 1 143 TRP NE1 N -16.162 9.348 -0.838 1.00 . A A . 202 TRP NE1 1 1 16 37501 1 1 143 TRP O O -16.336 11.346 3.752 1.00 . A A . 202 TRP O 1 1 16 37502 1 1 144 LYS C C -18.784 13.643 2.041 1.00 . A A . 203 LYS C 1 1 16 37503 1 1 144 LYS CA C -17.510 12.822 1.811 1.00 . A A . 203 LYS CA 1 1 16 37504 1 1 144 LYS CB C -17.075 12.890 0.340 1.00 . A A . 203 LYS CB 1 1 16 37505 1 1 144 LYS CD C -18.692 13.475 -1.495 1.00 . A A . 203 LYS CD 1 1 16 37506 1 1 144 LYS CE C -19.942 13.001 -2.240 1.00 . A A . 203 LYS CE 1 1 16 37507 1 1 144 LYS CG C -18.194 12.356 -0.572 1.00 . A A . 203 LYS CG 1 1 16 37508 1 1 144 LYS H H -18.411 10.886 1.527 1.00 . A A . 203 LYS H 1 1 16 37509 1 1 144 LYS HA H -16.715 13.182 2.445 1.00 . A A . 203 LYS HA 1 1 16 37510 1 1 144 LYS HB2 H -16.853 13.915 0.083 1.00 . A A . 203 LYS HB2 1 1 16 37511 1 1 144 LYS HB3 H -16.186 12.288 0.203 1.00 . A A . 203 LYS HB3 1 1 16 37512 1 1 144 LYS HD2 H -18.932 14.347 -0.906 1.00 . A A . 203 LYS HD2 1 1 16 37513 1 1 144 LYS HD3 H -17.923 13.723 -2.210 1.00 . A A . 203 LYS HD3 1 1 16 37514 1 1 144 LYS HE2 H -19.691 12.198 -2.921 1.00 . A A . 203 LYS HE2 1 1 16 37515 1 1 144 LYS HE3 H -20.698 12.679 -1.540 1.00 . A A . 203 LYS HE3 1 1 16 37516 1 1 144 LYS HG2 H -17.810 11.544 -1.172 1.00 . A A . 203 LYS HG2 1 1 16 37517 1 1 144 LYS HG3 H -19.016 12.001 0.028 1.00 . A A . 203 LYS HG3 1 1 16 37518 1 1 144 LYS HZ1 H -19.637 14.582 -3.558 1.00 . A A . 203 LYS HZ1 1 1 16 37519 1 1 144 LYS HZ2 H -21.199 13.919 -3.621 1.00 . A A . 203 LYS HZ2 1 1 16 37520 1 1 144 LYS HZ3 H -20.751 14.918 -2.323 1.00 . A A . 203 LYS HZ3 1 1 16 37521 1 1 144 LYS N N -17.770 11.374 2.079 1.00 . A A . 203 LYS N 1 1 16 37522 1 1 144 LYS NZ N -20.419 14.195 -2.992 1.00 . A A . 203 LYS NZ 1 1 16 37523 1 1 144 LYS O O -19.064 14.583 1.321 1.00 . A A . 203 LYS O 1 1 16 37524 1 1 145 ASP C C -20.486 15.453 3.836 1.00 . A A . 204 ASP C 1 1 16 37525 1 1 145 ASP CA C -20.815 14.048 3.322 1.00 . A A . 204 ASP CA 1 1 16 37526 1 1 145 ASP CB C -21.548 13.235 4.397 1.00 . A A . 204 ASP CB 1 1 16 37527 1 1 145 ASP CG C -20.661 13.083 5.637 1.00 . A A . 204 ASP CG 1 1 16 37528 1 1 145 ASP H H -19.305 12.529 3.602 1.00 . A A . 204 ASP H 1 1 16 37529 1 1 145 ASP HA H -21.421 14.108 2.432 1.00 . A A . 204 ASP HA 1 1 16 37530 1 1 145 ASP HB2 H -22.460 13.744 4.669 1.00 . A A . 204 ASP HB2 1 1 16 37531 1 1 145 ASP HB3 H -21.786 12.257 4.007 1.00 . A A . 204 ASP HB3 1 1 16 37532 1 1 145 ASP N N -19.555 13.291 3.039 1.00 . A A . 204 ASP N 1 1 16 37533 1 1 145 ASP O O -19.517 15.584 4.566 1.00 . A A . 204 ASP O 1 1 16 37534 1 1 145 ASP OXT O -21.209 16.373 3.491 1.00 . A A . 204 ASP OXT 1 1 16 37535 1 1 145 ASP OD1 O -20.730 13.942 6.499 1.00 . A A . 204 ASP OD1 1 1 16 37536 1 1 145 ASP OD2 O -19.928 12.109 5.701 1.00 . A A . 204 ASP OD2 1 1 17 37537 1 1 1 ALA C C 20.787 -1.675 19.336 1.00 . A A . 60 ALA C 1 1 17 37538 1 1 1 ALA CA C 20.470 -0.186 19.172 1.00 . A A . 60 ALA CA 1 1 17 37539 1 1 1 ALA CB C 19.812 0.365 20.437 1.00 . A A . 60 ALA CB 1 1 17 37540 1 1 1 ALA H1 H 18.641 -0.608 18.269 1.00 . A A . 60 ALA H1 1 1 17 37541 1 1 1 ALA H2 H 19.147 1.001 18.086 1.00 . A A . 60 ALA H2 1 1 17 37542 1 1 1 ALA H3 H 19.882 -0.229 17.173 1.00 . A A . 60 ALA H3 1 1 17 37543 1 1 1 ALA HA H 21.368 0.368 18.952 1.00 . A A . 60 ALA HA 1 1 17 37544 1 1 1 ALA HB1 H 18.788 0.026 20.487 1.00 . A A . 60 ALA HB1 1 1 17 37545 1 1 1 ALA HB2 H 20.350 0.011 21.305 1.00 . A A . 60 ALA HB2 1 1 17 37546 1 1 1 ALA HB3 H 19.835 1.443 20.414 1.00 . A A . 60 ALA HB3 1 1 17 37547 1 1 1 ALA N N 19.459 0.009 18.094 1.00 . A A . 60 ALA N 1 1 17 37548 1 1 1 ALA O O 19.909 -2.515 19.283 1.00 . A A . 60 ALA O 1 1 17 37549 1 1 2 VAL C C 21.924 -4.293 18.537 1.00 . A A . 61 VAL C 1 1 17 37550 1 1 2 VAL CA C 22.438 -3.445 19.709 1.00 . A A . 61 VAL CA 1 1 17 37551 1 1 2 VAL CB C 21.794 -3.897 21.027 1.00 . A A . 61 VAL CB 1 1 17 37552 1 1 2 VAL CG1 C 22.171 -5.352 21.314 1.00 . A A . 61 VAL CG1 1 1 17 37553 1 1 2 VAL CG2 C 22.296 -3.012 22.172 1.00 . A A . 61 VAL CG2 1 1 17 37554 1 1 2 VAL H H 22.726 -1.308 19.575 1.00 . A A . 61 VAL H 1 1 17 37555 1 1 2 VAL HA H 23.513 -3.528 19.782 1.00 . A A . 61 VAL HA 1 1 17 37556 1 1 2 VAL HB H 20.720 -3.812 20.950 1.00 . A A . 61 VAL HB 1 1 17 37557 1 1 2 VAL HG11 H 23.203 -5.519 21.041 1.00 . A A . 61 VAL HG11 1 1 17 37558 1 1 2 VAL HG12 H 22.040 -5.558 22.367 1.00 . A A . 61 VAL HG12 1 1 17 37559 1 1 2 VAL HG13 H 21.536 -6.008 20.738 1.00 . A A . 61 VAL HG13 1 1 17 37560 1 1 2 VAL HG21 H 23.339 -2.779 22.017 1.00 . A A . 61 VAL HG21 1 1 17 37561 1 1 2 VAL HG22 H 21.723 -2.098 22.200 1.00 . A A . 61 VAL HG22 1 1 17 37562 1 1 2 VAL HG23 H 22.182 -3.538 23.110 1.00 . A A . 61 VAL HG23 1 1 17 37563 1 1 2 VAL N N 22.041 -2.008 19.537 1.00 . A A . 61 VAL N 1 1 17 37564 1 1 2 VAL O O 20.824 -4.809 18.571 1.00 . A A . 61 VAL O 1 1 17 37565 1 1 3 SER C C 23.121 -6.520 16.225 1.00 . A A . 62 SER C 1 1 17 37566 1 1 3 SER CA C 22.283 -5.242 16.325 1.00 . A A . 62 SER CA 1 1 17 37567 1 1 3 SER CB C 22.532 -4.344 15.115 1.00 . A A . 62 SER CB 1 1 17 37568 1 1 3 SER H H 23.598 -4.005 17.503 1.00 . A A . 62 SER H 1 1 17 37569 1 1 3 SER HA H 21.234 -5.483 16.397 1.00 . A A . 62 SER HA 1 1 17 37570 1 1 3 SER HB2 H 22.550 -3.313 15.427 1.00 . A A . 62 SER HB2 1 1 17 37571 1 1 3 SER HB3 H 23.484 -4.598 14.667 1.00 . A A . 62 SER HB3 1 1 17 37572 1 1 3 SER HG H 21.601 -5.388 13.761 1.00 . A A . 62 SER HG 1 1 17 37573 1 1 3 SER N N 22.716 -4.434 17.504 1.00 . A A . 62 SER N 1 1 17 37574 1 1 3 SER O O 24.069 -6.710 16.962 1.00 . A A . 62 SER O 1 1 17 37575 1 1 3 SER OG O 21.484 -4.528 14.171 1.00 . A A . 62 SER OG 1 1 17 37576 1 1 4 ALA C C 24.052 -8.804 13.721 1.00 . A A . 63 ALA C 1 1 17 37577 1 1 4 ALA CA C 23.543 -8.667 15.160 1.00 . A A . 63 ALA CA 1 1 17 37578 1 1 4 ALA CB C 22.544 -9.778 15.486 1.00 . A A . 63 ALA CB 1 1 17 37579 1 1 4 ALA H H 22.005 -7.219 14.735 1.00 . A A . 63 ALA H 1 1 17 37580 1 1 4 ALA HA H 24.366 -8.696 15.856 1.00 . A A . 63 ALA HA 1 1 17 37581 1 1 4 ALA HB1 H 22.167 -9.639 16.490 1.00 . A A . 63 ALA HB1 1 1 17 37582 1 1 4 ALA HB2 H 21.723 -9.741 14.785 1.00 . A A . 63 ALA HB2 1 1 17 37583 1 1 4 ALA HB3 H 23.035 -10.736 15.414 1.00 . A A . 63 ALA HB3 1 1 17 37584 1 1 4 ALA N N 22.773 -7.396 15.316 1.00 . A A . 63 ALA N 1 1 17 37585 1 1 4 ALA O O 23.906 -9.843 13.108 1.00 . A A . 63 ALA O 1 1 17 37586 1 1 5 ASP C C 24.293 -8.539 10.805 1.00 . A A . 64 ASP C 1 1 17 37587 1 1 5 ASP CA C 25.190 -7.751 11.786 1.00 . A A . 64 ASP CA 1 1 17 37588 1 1 5 ASP CB C 26.590 -8.379 11.887 1.00 . A A . 64 ASP CB 1 1 17 37589 1 1 5 ASP CG C 26.494 -9.842 12.329 1.00 . A A . 64 ASP CG 1 1 17 37590 1 1 5 ASP H H 24.732 -6.939 13.733 1.00 . A A . 64 ASP H 1 1 17 37591 1 1 5 ASP HA H 25.287 -6.734 11.441 1.00 . A A . 64 ASP HA 1 1 17 37592 1 1 5 ASP HB2 H 27.072 -8.330 10.922 1.00 . A A . 64 ASP HB2 1 1 17 37593 1 1 5 ASP HB3 H 27.176 -7.828 12.607 1.00 . A A . 64 ASP HB3 1 1 17 37594 1 1 5 ASP N N 24.644 -7.751 13.194 1.00 . A A . 64 ASP N 1 1 17 37595 1 1 5 ASP O O 24.766 -9.427 10.123 1.00 . A A . 64 ASP O 1 1 17 37596 1 1 5 ASP OD1 O 26.475 -10.079 13.526 1.00 . A A . 64 ASP OD1 1 1 17 37597 1 1 5 ASP OD2 O 26.440 -10.699 11.463 1.00 . A A . 64 ASP OD2 1 1 17 37598 1 1 6 PRO C C 22.349 -8.486 8.400 1.00 . A A . 65 PRO C 1 1 17 37599 1 1 6 PRO CA C 22.083 -8.889 9.853 1.00 . A A . 65 PRO CA 1 1 17 37600 1 1 6 PRO CB C 20.710 -8.403 10.310 1.00 . A A . 65 PRO CB 1 1 17 37601 1 1 6 PRO CD C 22.350 -7.136 11.544 1.00 . A A . 65 PRO CD 1 1 17 37602 1 1 6 PRO CG C 20.963 -7.082 10.961 1.00 . A A . 65 PRO CG 1 1 17 37603 1 1 6 PRO HA H 22.157 -9.959 9.973 1.00 . A A . 65 PRO HA 1 1 17 37604 1 1 6 PRO HB2 H 20.053 -8.286 9.458 1.00 . A A . 65 PRO HB2 1 1 17 37605 1 1 6 PRO HB3 H 20.285 -9.091 11.024 1.00 . A A . 65 PRO HB3 1 1 17 37606 1 1 6 PRO HD2 H 22.851 -6.187 11.415 1.00 . A A . 65 PRO HD2 1 1 17 37607 1 1 6 PRO HD3 H 22.314 -7.410 12.587 1.00 . A A . 65 PRO HD3 1 1 17 37608 1 1 6 PRO HG2 H 20.899 -6.291 10.226 1.00 . A A . 65 PRO HG2 1 1 17 37609 1 1 6 PRO HG3 H 20.243 -6.915 11.748 1.00 . A A . 65 PRO HG3 1 1 17 37610 1 1 6 PRO N N 23.024 -8.191 10.765 1.00 . A A . 65 PRO N 1 1 17 37611 1 1 6 PRO O O 23.377 -7.914 8.086 1.00 . A A . 65 PRO O 1 1 17 37612 1 1 7 ASN C C 21.759 -6.897 5.933 1.00 . A A . 66 ASN C 1 1 17 37613 1 1 7 ASN CA C 21.624 -8.414 6.077 1.00 . A A . 66 ASN CA 1 1 17 37614 1 1 7 ASN CB C 20.365 -8.910 5.360 1.00 . A A . 66 ASN CB 1 1 17 37615 1 1 7 ASN CG C 20.741 -9.439 3.975 1.00 . A A . 66 ASN CG 1 1 17 37616 1 1 7 ASN H H 20.613 -9.241 7.798 1.00 . A A . 66 ASN H 1 1 17 37617 1 1 7 ASN HA H 22.494 -8.909 5.677 1.00 . A A . 66 ASN HA 1 1 17 37618 1 1 7 ASN HB2 H 19.911 -9.701 5.939 1.00 . A A . 66 ASN HB2 1 1 17 37619 1 1 7 ASN HB3 H 19.667 -8.094 5.255 1.00 . A A . 66 ASN HB3 1 1 17 37620 1 1 7 ASN HD21 H 19.888 -11.209 4.265 1.00 . A A . 66 ASN HD21 1 1 17 37621 1 1 7 ASN HD22 H 20.624 -10.997 2.750 1.00 . A A . 66 ASN HD22 1 1 17 37622 1 1 7 ASN N N 21.430 -8.780 7.515 1.00 . A A . 66 ASN N 1 1 17 37623 1 1 7 ASN ND2 N 20.388 -10.649 3.635 1.00 . A A . 66 ASN ND2 1 1 17 37624 1 1 7 ASN O O 21.651 -6.162 6.896 1.00 . A A . 66 ASN O 1 1 17 37625 1 1 7 ASN OD1 O 21.361 -8.745 3.195 1.00 . A A . 66 ASN OD1 1 1 17 37626 1 1 8 VAL C C 20.803 -4.355 4.045 1.00 . A A . 67 VAL C 1 1 17 37627 1 1 8 VAL CA C 22.141 -4.952 4.520 1.00 . A A . 67 VAL CA 1 1 17 37628 1 1 8 VAL CB C 23.213 -4.810 3.434 1.00 . A A . 67 VAL CB 1 1 17 37629 1 1 8 VAL CG1 C 23.446 -3.327 3.129 1.00 . A A . 67 VAL CG1 1 1 17 37630 1 1 8 VAL CG2 C 24.523 -5.435 3.923 1.00 . A A . 67 VAL CG2 1 1 17 37631 1 1 8 VAL H H 22.080 -7.037 3.976 1.00 . A A . 67 VAL H 1 1 17 37632 1 1 8 VAL HA H 22.470 -4.472 5.428 1.00 . A A . 67 VAL HA 1 1 17 37633 1 1 8 VAL HB H 22.883 -5.313 2.536 1.00 . A A . 67 VAL HB 1 1 17 37634 1 1 8 VAL HG11 H 22.499 -2.845 2.939 1.00 . A A . 67 VAL HG11 1 1 17 37635 1 1 8 VAL HG12 H 23.924 -2.856 3.976 1.00 . A A . 67 VAL HG12 1 1 17 37636 1 1 8 VAL HG13 H 24.081 -3.234 2.261 1.00 . A A . 67 VAL HG13 1 1 17 37637 1 1 8 VAL HG21 H 24.743 -5.078 4.917 1.00 . A A . 67 VAL HG21 1 1 17 37638 1 1 8 VAL HG22 H 24.423 -6.511 3.940 1.00 . A A . 67 VAL HG22 1 1 17 37639 1 1 8 VAL HG23 H 25.325 -5.159 3.253 1.00 . A A . 67 VAL HG23 1 1 17 37640 1 1 8 VAL N N 21.997 -6.423 4.736 1.00 . A A . 67 VAL N 1 1 17 37641 1 1 8 VAL O O 20.086 -4.989 3.296 1.00 . A A . 67 VAL O 1 1 17 37642 1 1 9 PRO C C 19.321 -2.019 2.633 1.00 . A A . 68 PRO C 1 1 17 37643 1 1 9 PRO CA C 19.232 -2.501 4.084 1.00 . A A . 68 PRO CA 1 1 17 37644 1 1 9 PRO CB C 19.107 -1.318 5.040 1.00 . A A . 68 PRO CB 1 1 17 37645 1 1 9 PRO CD C 21.288 -2.297 5.398 1.00 . A A . 68 PRO CD 1 1 17 37646 1 1 9 PRO CG C 20.507 -1.009 5.463 1.00 . A A . 68 PRO CG 1 1 17 37647 1 1 9 PRO HA H 18.398 -3.172 4.213 1.00 . A A . 68 PRO HA 1 1 17 37648 1 1 9 PRO HB2 H 18.670 -0.470 4.530 1.00 . A A . 68 PRO HB2 1 1 17 37649 1 1 9 PRO HB3 H 18.514 -1.589 5.899 1.00 . A A . 68 PRO HB3 1 1 17 37650 1 1 9 PRO HD2 H 22.275 -2.120 4.992 1.00 . A A . 68 PRO HD2 1 1 17 37651 1 1 9 PRO HD3 H 21.353 -2.752 6.373 1.00 . A A . 68 PRO HD3 1 1 17 37652 1 1 9 PRO HG2 H 20.942 -0.279 4.795 1.00 . A A . 68 PRO HG2 1 1 17 37653 1 1 9 PRO HG3 H 20.514 -0.635 6.474 1.00 . A A . 68 PRO HG3 1 1 17 37654 1 1 9 PRO N N 20.501 -3.153 4.492 1.00 . A A . 68 PRO N 1 1 17 37655 1 1 9 PRO O O 20.399 -1.843 2.096 1.00 . A A . 68 PRO O 1 1 17 37656 1 1 10 ASN C C 16.808 -0.876 0.162 1.00 . A A . 69 ASN C 1 1 17 37657 1 1 10 ASN CA C 18.208 -1.332 0.581 1.00 . A A . 69 ASN CA 1 1 17 37658 1 1 10 ASN CB C 18.646 -2.548 -0.240 1.00 . A A . 69 ASN CB 1 1 17 37659 1 1 10 ASN CG C 18.695 -2.183 -1.727 1.00 . A A . 69 ASN CG 1 1 17 37660 1 1 10 ASN H H 17.343 -1.954 2.456 1.00 . A A . 69 ASN H 1 1 17 37661 1 1 10 ASN HA H 18.917 -0.528 0.458 1.00 . A A . 69 ASN HA 1 1 17 37662 1 1 10 ASN HB2 H 19.626 -2.867 0.084 1.00 . A A . 69 ASN HB2 1 1 17 37663 1 1 10 ASN HB3 H 17.942 -3.354 -0.093 1.00 . A A . 69 ASN HB3 1 1 17 37664 1 1 10 ASN HD21 H 18.504 -4.061 -2.345 1.00 . A A . 69 ASN HD21 1 1 17 37665 1 1 10 ASN HD22 H 18.634 -2.902 -3.577 1.00 . A A . 69 ASN HD22 1 1 17 37666 1 1 10 ASN N N 18.196 -1.805 1.998 1.00 . A A . 69 ASN N 1 1 17 37667 1 1 10 ASN ND2 N 18.603 -3.127 -2.624 1.00 . A A . 69 ASN ND2 1 1 17 37668 1 1 10 ASN O O 16.602 0.268 -0.200 1.00 . A A . 69 ASN O 1 1 17 37669 1 1 10 ASN OD1 O 18.816 -1.025 -2.077 1.00 . A A . 69 ASN OD1 1 1 17 37670 1 1 11 VAL C C 13.483 -1.651 0.949 1.00 . A A . 70 VAL C 1 1 17 37671 1 1 11 VAL CA C 14.461 -1.395 -0.200 1.00 . A A . 70 VAL CA 1 1 17 37672 1 1 11 VAL CB C 14.134 -2.296 -1.396 1.00 . A A . 70 VAL CB 1 1 17 37673 1 1 11 VAL CG1 C 12.718 -1.996 -1.901 1.00 . A A . 70 VAL CG1 1 1 17 37674 1 1 11 VAL CG2 C 15.133 -2.027 -2.522 1.00 . A A . 70 VAL CG2 1 1 17 37675 1 1 11 VAL H H 16.044 -2.682 0.494 1.00 . A A . 70 VAL H 1 1 17 37676 1 1 11 VAL HA H 14.423 -0.360 -0.501 1.00 . A A . 70 VAL HA 1 1 17 37677 1 1 11 VAL HB H 14.196 -3.330 -1.094 1.00 . A A . 70 VAL HB 1 1 17 37678 1 1 11 VAL HG11 H 12.629 -0.941 -2.116 1.00 . A A . 70 VAL HG11 1 1 17 37679 1 1 11 VAL HG12 H 12.529 -2.564 -2.800 1.00 . A A . 70 VAL HG12 1 1 17 37680 1 1 11 VAL HG13 H 12.001 -2.272 -1.144 1.00 . A A . 70 VAL HG13 1 1 17 37681 1 1 11 VAL HG21 H 15.329 -0.967 -2.581 1.00 . A A . 70 VAL HG21 1 1 17 37682 1 1 11 VAL HG22 H 16.055 -2.554 -2.319 1.00 . A A . 70 VAL HG22 1 1 17 37683 1 1 11 VAL HG23 H 14.720 -2.370 -3.459 1.00 . A A . 70 VAL HG23 1 1 17 37684 1 1 11 VAL N N 15.848 -1.767 0.202 1.00 . A A . 70 VAL N 1 1 17 37685 1 1 11 VAL O O 13.428 -2.729 1.509 1.00 . A A . 70 VAL O 1 1 17 37686 1 1 12 VAL C C 10.491 0.065 2.080 1.00 . A A . 71 VAL C 1 1 17 37687 1 1 12 VAL CA C 11.701 -0.818 2.380 1.00 . A A . 71 VAL CA 1 1 17 37688 1 1 12 VAL CB C 12.412 -0.348 3.654 1.00 . A A . 71 VAL CB 1 1 17 37689 1 1 12 VAL CG1 C 11.455 -0.457 4.849 1.00 . A A . 71 VAL CG1 1 1 17 37690 1 1 12 VAL CG2 C 13.639 -1.225 3.909 1.00 . A A . 71 VAL CG2 1 1 17 37691 1 1 12 VAL H H 12.766 0.189 0.801 1.00 . A A . 71 VAL H 1 1 17 37692 1 1 12 VAL HA H 11.403 -1.850 2.477 1.00 . A A . 71 VAL HA 1 1 17 37693 1 1 12 VAL HB H 12.719 0.681 3.535 1.00 . A A . 71 VAL HB 1 1 17 37694 1 1 12 VAL HG11 H 10.492 -0.048 4.580 1.00 . A A . 71 VAL HG11 1 1 17 37695 1 1 12 VAL HG12 H 11.340 -1.495 5.124 1.00 . A A . 71 VAL HG12 1 1 17 37696 1 1 12 VAL HG13 H 11.858 0.094 5.685 1.00 . A A . 71 VAL HG13 1 1 17 37697 1 1 12 VAL HG21 H 13.372 -2.263 3.785 1.00 . A A . 71 VAL HG21 1 1 17 37698 1 1 12 VAL HG22 H 14.418 -0.968 3.205 1.00 . A A . 71 VAL HG22 1 1 17 37699 1 1 12 VAL HG23 H 13.996 -1.062 4.915 1.00 . A A . 71 VAL HG23 1 1 17 37700 1 1 12 VAL N N 12.701 -0.662 1.283 1.00 . A A . 71 VAL N 1 1 17 37701 1 1 12 VAL O O 10.634 1.184 1.622 1.00 . A A . 71 VAL O 1 1 17 37702 1 1 13 VAL C C 8.108 1.632 2.969 1.00 . A A . 72 VAL C 1 1 17 37703 1 1 13 VAL CA C 8.086 0.403 2.060 1.00 . A A . 72 VAL CA 1 1 17 37704 1 1 13 VAL CB C 6.867 -0.477 2.382 1.00 . A A . 72 VAL CB 1 1 17 37705 1 1 13 VAL CG1 C 5.615 0.202 1.824 1.00 . A A . 72 VAL CG1 1 1 17 37706 1 1 13 VAL CG2 C 7.013 -1.869 1.743 1.00 . A A . 72 VAL CG2 1 1 17 37707 1 1 13 VAL H H 9.215 -1.325 2.706 1.00 . A A . 72 VAL H 1 1 17 37708 1 1 13 VAL HA H 8.063 0.703 1.024 1.00 . A A . 72 VAL HA 1 1 17 37709 1 1 13 VAL HB H 6.771 -0.577 3.455 1.00 . A A . 72 VAL HB 1 1 17 37710 1 1 13 VAL HG11 H 5.677 1.266 1.998 1.00 . A A . 72 VAL HG11 1 1 17 37711 1 1 13 VAL HG12 H 5.550 0.014 0.762 1.00 . A A . 72 VAL HG12 1 1 17 37712 1 1 13 VAL HG13 H 4.739 -0.194 2.315 1.00 . A A . 72 VAL HG13 1 1 17 37713 1 1 13 VAL HG21 H 7.780 -1.838 0.985 1.00 . A A . 72 VAL HG21 1 1 17 37714 1 1 13 VAL HG22 H 7.287 -2.586 2.503 1.00 . A A . 72 VAL HG22 1 1 17 37715 1 1 13 VAL HG23 H 6.075 -2.164 1.293 1.00 . A A . 72 VAL HG23 1 1 17 37716 1 1 13 VAL N N 9.304 -0.423 2.333 1.00 . A A . 72 VAL N 1 1 17 37717 1 1 13 VAL O O 7.836 1.541 4.149 1.00 . A A . 72 VAL O 1 1 17 37718 1 1 14 THR C C 7.110 4.448 3.699 1.00 . A A . 73 THR C 1 1 17 37719 1 1 14 THR CA C 8.515 4.010 3.278 1.00 . A A . 73 THR CA 1 1 17 37720 1 1 14 THR CB C 9.168 5.084 2.404 1.00 . A A . 73 THR CB 1 1 17 37721 1 1 14 THR CG2 C 10.555 4.618 1.950 1.00 . A A . 73 THR CG2 1 1 17 37722 1 1 14 THR H H 8.679 2.817 1.479 1.00 . A A . 73 THR H 1 1 17 37723 1 1 14 THR HA H 9.123 3.829 4.150 1.00 . A A . 73 THR HA 1 1 17 37724 1 1 14 THR HB H 9.273 5.994 2.976 1.00 . A A . 73 THR HB 1 1 17 37725 1 1 14 THR HG1 H 8.819 5.948 0.700 1.00 . A A . 73 THR HG1 1 1 17 37726 1 1 14 THR HG21 H 10.622 3.544 2.031 1.00 . A A . 73 THR HG21 1 1 17 37727 1 1 14 THR HG22 H 10.713 4.912 0.922 1.00 . A A . 73 THR HG22 1 1 17 37728 1 1 14 THR HG23 H 11.310 5.074 2.574 1.00 . A A . 73 THR HG23 1 1 17 37729 1 1 14 THR N N 8.450 2.776 2.432 1.00 . A A . 73 THR N 1 1 17 37730 1 1 14 THR O O 6.857 4.696 4.864 1.00 . A A . 73 THR O 1 1 17 37731 1 1 14 THR OG1 O 8.353 5.333 1.270 1.00 . A A . 73 THR OG1 1 1 17 37732 1 1 15 ARG C C 3.813 4.539 2.048 1.00 . A A . 74 ARG C 1 1 17 37733 1 1 15 ARG CA C 4.812 4.979 3.122 1.00 . A A . 74 ARG CA 1 1 17 37734 1 1 15 ARG CB C 4.879 6.505 3.197 1.00 . A A . 74 ARG CB 1 1 17 37735 1 1 15 ARG CD C 4.456 8.270 4.915 1.00 . A A . 74 ARG CD 1 1 17 37736 1 1 15 ARG CG C 5.148 6.934 4.641 1.00 . A A . 74 ARG CG 1 1 17 37737 1 1 15 ARG CZ C 5.191 10.528 4.435 1.00 . A A . 74 ARG CZ 1 1 17 37738 1 1 15 ARG H H 6.425 4.349 1.833 1.00 . A A . 74 ARG H 1 1 17 37739 1 1 15 ARG HA H 4.532 4.577 4.084 1.00 . A A . 74 ARG HA 1 1 17 37740 1 1 15 ARG HB2 H 5.675 6.861 2.560 1.00 . A A . 74 ARG HB2 1 1 17 37741 1 1 15 ARG HB3 H 3.939 6.922 2.869 1.00 . A A . 74 ARG HB3 1 1 17 37742 1 1 15 ARG HD2 H 3.649 8.427 4.211 1.00 . A A . 74 ARG HD2 1 1 17 37743 1 1 15 ARG HD3 H 4.086 8.302 5.928 1.00 . A A . 74 ARG HD3 1 1 17 37744 1 1 15 ARG HE H 6.461 9.051 4.827 1.00 . A A . 74 ARG HE 1 1 17 37745 1 1 15 ARG HG2 H 4.764 6.183 5.316 1.00 . A A . 74 ARG HG2 1 1 17 37746 1 1 15 ARG HG3 H 6.212 7.043 4.792 1.00 . A A . 74 ARG HG3 1 1 17 37747 1 1 15 ARG HH11 H 4.620 10.091 2.567 1.00 . A A . 74 ARG HH11 1 1 17 37748 1 1 15 ARG HH12 H 4.477 11.756 3.025 1.00 . A A . 74 ARG HH12 1 1 17 37749 1 1 15 ARG HH21 H 5.688 11.250 6.236 1.00 . A A . 74 ARG HH21 1 1 17 37750 1 1 15 ARG HH22 H 5.081 12.412 5.102 1.00 . A A . 74 ARG HH22 1 1 17 37751 1 1 15 ARG N N 6.198 4.551 2.765 1.00 . A A . 74 ARG N 1 1 17 37752 1 1 15 ARG NE N 5.518 9.298 4.729 1.00 . A A . 74 ARG NE 1 1 17 37753 1 1 15 ARG NH1 N 4.726 10.813 3.250 1.00 . A A . 74 ARG NH1 1 1 17 37754 1 1 15 ARG NH2 N 5.332 11.469 5.328 1.00 . A A . 74 ARG NH2 1 1 17 37755 1 1 15 ARG O O 4.182 4.009 1.018 1.00 . A A . 74 ARG O 1 1 17 37756 1 1 16 LEU C C 0.410 5.439 1.253 1.00 . A A . 75 LEU C 1 1 17 37757 1 1 16 LEU CA C 1.495 4.361 1.308 1.00 . A A . 75 LEU CA 1 1 17 37758 1 1 16 LEU CB C 0.930 3.054 1.865 1.00 . A A . 75 LEU CB 1 1 17 37759 1 1 16 LEU CD1 C -0.160 0.908 1.247 1.00 . A A . 75 LEU CD1 1 1 17 37760 1 1 16 LEU CD2 C -1.302 3.059 0.730 1.00 . A A . 75 LEU CD2 1 1 17 37761 1 1 16 LEU CG C 0.056 2.358 0.821 1.00 . A A . 75 LEU CG 1 1 17 37762 1 1 16 LEU H H 2.288 5.184 3.137 1.00 . A A . 75 LEU H 1 1 17 37763 1 1 16 LEU HA H 1.923 4.199 0.331 1.00 . A A . 75 LEU HA 1 1 17 37764 1 1 16 LEU HB2 H 1.746 2.401 2.141 1.00 . A A . 75 LEU HB2 1 1 17 37765 1 1 16 LEU HB3 H 0.337 3.267 2.736 1.00 . A A . 75 LEU HB3 1 1 17 37766 1 1 16 LEU HD11 H -0.249 0.862 2.325 1.00 . A A . 75 LEU HD11 1 1 17 37767 1 1 16 LEU HD12 H -1.064 0.530 0.796 1.00 . A A . 75 LEU HD12 1 1 17 37768 1 1 16 LEU HD13 H 0.681 0.309 0.928 1.00 . A A . 75 LEU HD13 1 1 17 37769 1 1 16 LEU HD21 H -1.621 3.358 1.719 1.00 . A A . 75 LEU HD21 1 1 17 37770 1 1 16 LEU HD22 H -1.215 3.933 0.100 1.00 . A A . 75 LEU HD22 1 1 17 37771 1 1 16 LEU HD23 H -2.029 2.382 0.306 1.00 . A A . 75 LEU HD23 1 1 17 37772 1 1 16 LEU HG H 0.548 2.385 -0.142 1.00 . A A . 75 LEU HG 1 1 17 37773 1 1 16 LEU N N 2.549 4.758 2.293 1.00 . A A . 75 LEU N 1 1 17 37774 1 1 16 LEU O O -0.184 5.779 2.257 1.00 . A A . 75 LEU O 1 1 17 37775 1 1 17 THR C C -2.128 6.484 -0.778 1.00 . A A . 76 THR C 1 1 17 37776 1 1 17 THR CA C -0.907 7.032 -0.033 1.00 . A A . 76 THR CA 1 1 17 37777 1 1 17 THR CB C -0.247 8.160 -0.827 1.00 . A A . 76 THR CB 1 1 17 37778 1 1 17 THR CG2 C -1.222 9.330 -0.968 1.00 . A A . 76 THR CG2 1 1 17 37779 1 1 17 THR H H 0.639 5.678 -0.710 1.00 . A A . 76 THR H 1 1 17 37780 1 1 17 THR HA H -1.192 7.387 0.944 1.00 . A A . 76 THR HA 1 1 17 37781 1 1 17 THR HB H 0.023 7.803 -1.807 1.00 . A A . 76 THR HB 1 1 17 37782 1 1 17 THR HG1 H 1.646 8.016 -0.394 1.00 . A A . 76 THR HG1 1 1 17 37783 1 1 17 THR HG21 H -1.817 9.412 -0.070 1.00 . A A . 76 THR HG21 1 1 17 37784 1 1 17 THR HG22 H -0.668 10.245 -1.116 1.00 . A A . 76 THR HG22 1 1 17 37785 1 1 17 THR HG23 H -1.871 9.158 -1.814 1.00 . A A . 76 THR HG23 1 1 17 37786 1 1 17 THR N N 0.146 5.974 0.087 1.00 . A A . 76 THR N 1 1 17 37787 1 1 17 THR O O -2.051 5.464 -1.440 1.00 . A A . 76 THR O 1 1 17 37788 1 1 17 THR OG1 O 0.921 8.596 -0.145 1.00 . A A . 76 THR OG1 1 1 17 37789 1 1 18 LEU C C -5.341 7.837 -1.841 1.00 . A A . 77 LEU C 1 1 17 37790 1 1 18 LEU CA C -4.482 6.658 -1.373 1.00 . A A . 77 LEU CA 1 1 17 37791 1 1 18 LEU CB C -5.231 5.835 -0.323 1.00 . A A . 77 LEU CB 1 1 17 37792 1 1 18 LEU CD1 C -4.807 3.704 0.914 1.00 . A A . 77 LEU CD1 1 1 17 37793 1 1 18 LEU CD2 C -5.912 3.647 -1.325 1.00 . A A . 77 LEU CD2 1 1 17 37794 1 1 18 LEU CG C -4.860 4.357 -0.468 1.00 . A A . 77 LEU CG 1 1 17 37795 1 1 18 LEU H H -3.296 7.966 -0.130 1.00 . A A . 77 LEU H 1 1 17 37796 1 1 18 LEU HA H -4.216 6.031 -2.208 1.00 . A A . 77 LEU HA 1 1 17 37797 1 1 18 LEU HB2 H -4.959 6.181 0.664 1.00 . A A . 77 LEU HB2 1 1 17 37798 1 1 18 LEU HB3 H -6.295 5.953 -0.464 1.00 . A A . 77 LEU HB3 1 1 17 37799 1 1 18 LEU HD11 H -5.765 3.812 1.400 1.00 . A A . 77 LEU HD11 1 1 17 37800 1 1 18 LEU HD12 H -4.574 2.654 0.809 1.00 . A A . 77 LEU HD12 1 1 17 37801 1 1 18 LEU HD13 H -4.045 4.183 1.510 1.00 . A A . 77 LEU HD13 1 1 17 37802 1 1 18 LEU HD21 H -6.898 3.882 -0.950 1.00 . A A . 77 LEU HD21 1 1 17 37803 1 1 18 LEU HD22 H -5.827 3.980 -2.348 1.00 . A A . 77 LEU HD22 1 1 17 37804 1 1 18 LEU HD23 H -5.754 2.580 -1.278 1.00 . A A . 77 LEU HD23 1 1 17 37805 1 1 18 LEU HG H -3.892 4.274 -0.941 1.00 . A A . 77 LEU HG 1 1 17 37806 1 1 18 LEU N N -3.256 7.148 -0.673 1.00 . A A . 77 LEU N 1 1 17 37807 1 1 18 LEU O O -5.819 8.622 -1.043 1.00 . A A . 77 LEU O 1 1 17 37808 1 1 19 VAL C C -7.530 8.530 -4.497 1.00 . A A . 78 VAL C 1 1 17 37809 1 1 19 VAL CA C -6.372 9.086 -3.660 1.00 . A A . 78 VAL CA 1 1 17 37810 1 1 19 VAL CB C -5.418 9.910 -4.534 1.00 . A A . 78 VAL CB 1 1 17 37811 1 1 19 VAL CG1 C -6.167 11.106 -5.129 1.00 . A A . 78 VAL CG1 1 1 17 37812 1 1 19 VAL CG2 C -4.252 10.419 -3.681 1.00 . A A . 78 VAL CG2 1 1 17 37813 1 1 19 VAL H H -5.147 7.312 -3.748 1.00 . A A . 78 VAL H 1 1 17 37814 1 1 19 VAL HA H -6.747 9.691 -2.850 1.00 . A A . 78 VAL HA 1 1 17 37815 1 1 19 VAL HB H -5.038 9.291 -5.333 1.00 . A A . 78 VAL HB 1 1 17 37816 1 1 19 VAL HG11 H -6.713 11.613 -4.347 1.00 . A A . 78 VAL HG11 1 1 17 37817 1 1 19 VAL HG12 H -5.458 11.788 -5.574 1.00 . A A . 78 VAL HG12 1 1 17 37818 1 1 19 VAL HG13 H -6.857 10.759 -5.884 1.00 . A A . 78 VAL HG13 1 1 17 37819 1 1 19 VAL HG21 H -4.576 10.528 -2.656 1.00 . A A . 78 VAL HG21 1 1 17 37820 1 1 19 VAL HG22 H -3.436 9.714 -3.728 1.00 . A A . 78 VAL HG22 1 1 17 37821 1 1 19 VAL HG23 H -3.923 11.377 -4.058 1.00 . A A . 78 VAL HG23 1 1 17 37822 1 1 19 VAL N N -5.542 7.961 -3.128 1.00 . A A . 78 VAL N 1 1 17 37823 1 1 19 VAL O O -7.440 7.455 -5.059 1.00 . A A . 78 VAL O 1 1 17 37824 1 1 20 CYS C C -10.525 9.967 -6.009 1.00 . A A . 79 CYS C 1 1 17 37825 1 1 20 CYS CA C -9.787 8.781 -5.378 1.00 . A A . 79 CYS CA 1 1 17 37826 1 1 20 CYS CB C -10.686 8.068 -4.369 1.00 . A A . 79 CYS CB 1 1 17 37827 1 1 20 CYS H H -8.662 10.121 -4.117 1.00 . A A . 79 CYS H 1 1 17 37828 1 1 20 CYS HA H -9.466 8.087 -6.139 1.00 . A A . 79 CYS HA 1 1 17 37829 1 1 20 CYS HB2 H -10.090 7.408 -3.757 1.00 . A A . 79 CYS HB2 1 1 17 37830 1 1 20 CYS HB3 H -11.173 8.800 -3.742 1.00 . A A . 79 CYS HB3 1 1 17 37831 1 1 20 CYS HG H -11.570 6.238 -5.437 1.00 . A A . 79 CYS HG 1 1 17 37832 1 1 20 CYS N N -8.615 9.259 -4.581 1.00 . A A . 79 CYS N 1 1 17 37833 1 1 20 CYS O O -11.702 9.889 -6.292 1.00 . A A . 79 CYS O 1 1 17 37834 1 1 20 CYS SG S -11.940 7.104 -5.249 1.00 . A A . 79 CYS SG 1 1 17 37835 1 1 21 SER C C -11.504 12.908 -5.896 1.00 . A A . 80 SER C 1 1 17 37836 1 1 21 SER CA C -10.468 12.285 -6.850 1.00 . A A . 80 SER CA 1 1 17 37837 1 1 21 SER CB C -11.102 11.829 -8.183 1.00 . A A . 80 SER CB 1 1 17 37838 1 1 21 SER H H -8.884 11.089 -5.999 1.00 . A A . 80 SER H 1 1 17 37839 1 1 21 SER HA H -9.697 13.015 -7.058 1.00 . A A . 80 SER HA 1 1 17 37840 1 1 21 SER HB2 H -11.022 12.621 -8.907 1.00 . A A . 80 SER HB2 1 1 17 37841 1 1 21 SER HB3 H -10.567 10.961 -8.549 1.00 . A A . 80 SER HB3 1 1 17 37842 1 1 21 SER HG H -12.996 12.119 -8.525 1.00 . A A . 80 SER HG 1 1 17 37843 1 1 21 SER N N -9.834 11.064 -6.235 1.00 . A A . 80 SER N 1 1 17 37844 1 1 21 SER O O -11.361 14.044 -5.482 1.00 . A A . 80 SER O 1 1 17 37845 1 1 21 SER OG O -12.476 11.508 -7.999 1.00 . A A . 80 SER OG 1 1 17 37846 1 1 22 THR C C -13.315 12.240 -3.191 1.00 . A A . 81 THR C 1 1 17 37847 1 1 22 THR CA C -13.570 12.737 -4.617 1.00 . A A . 81 THR CA 1 1 17 37848 1 1 22 THR CB C -14.901 12.198 -5.144 1.00 . A A . 81 THR CB 1 1 17 37849 1 1 22 THR CG2 C -15.258 12.905 -6.451 1.00 . A A . 81 THR CG2 1 1 17 37850 1 1 22 THR H H -12.632 11.272 -5.887 1.00 . A A . 81 THR H 1 1 17 37851 1 1 22 THR HA H -13.568 13.814 -4.648 1.00 . A A . 81 THR HA 1 1 17 37852 1 1 22 THR HB H -15.677 12.382 -4.418 1.00 . A A . 81 THR HB 1 1 17 37853 1 1 22 THR HG1 H -15.673 10.432 -5.406 1.00 . A A . 81 THR HG1 1 1 17 37854 1 1 22 THR HG21 H -14.897 13.924 -6.421 1.00 . A A . 81 THR HG21 1 1 17 37855 1 1 22 THR HG22 H -14.796 12.387 -7.280 1.00 . A A . 81 THR HG22 1 1 17 37856 1 1 22 THR HG23 H -16.329 12.907 -6.580 1.00 . A A . 81 THR HG23 1 1 17 37857 1 1 22 THR N N -12.536 12.183 -5.543 1.00 . A A . 81 THR N 1 1 17 37858 1 1 22 THR O O -14.234 12.065 -2.412 1.00 . A A . 81 THR O 1 1 17 37859 1 1 22 THR OG1 O -14.787 10.801 -5.374 1.00 . A A . 81 THR OG1 1 1 17 37860 1 1 23 ALA C C -11.492 12.707 -0.535 1.00 . A A . 82 ALA C 1 1 17 37861 1 1 23 ALA CA C -11.742 11.523 -1.479 1.00 . A A . 82 ALA CA 1 1 17 37862 1 1 23 ALA CB C -10.460 10.708 -1.654 1.00 . A A . 82 ALA CB 1 1 17 37863 1 1 23 ALA H H -11.355 12.160 -3.500 1.00 . A A . 82 ALA H 1 1 17 37864 1 1 23 ALA HA H -12.533 10.895 -1.100 1.00 . A A . 82 ALA HA 1 1 17 37865 1 1 23 ALA HB1 H -9.793 11.228 -2.325 1.00 . A A . 82 ALA HB1 1 1 17 37866 1 1 23 ALA HB2 H -9.980 10.580 -0.697 1.00 . A A . 82 ALA HB2 1 1 17 37867 1 1 23 ALA HB3 H -10.702 9.741 -2.067 1.00 . A A . 82 ALA HB3 1 1 17 37868 1 1 23 ALA N N -12.073 12.011 -2.851 1.00 . A A . 82 ALA N 1 1 17 37869 1 1 23 ALA O O -11.318 13.823 -0.986 1.00 . A A . 82 ALA O 1 1 17 37870 1 1 24 PRO C C -9.762 13.956 1.687 1.00 . A A . 83 PRO C 1 1 17 37871 1 1 24 PRO CA C -11.228 13.512 1.740 1.00 . A A . 83 PRO CA 1 1 17 37872 1 1 24 PRO CB C -11.553 12.857 3.081 1.00 . A A . 83 PRO CB 1 1 17 37873 1 1 24 PRO CD C -11.671 11.128 1.406 1.00 . A A . 83 PRO CD 1 1 17 37874 1 1 24 PRO CG C -11.355 11.393 2.855 1.00 . A A . 83 PRO CG 1 1 17 37875 1 1 24 PRO HA H -11.888 14.346 1.566 1.00 . A A . 83 PRO HA 1 1 17 37876 1 1 24 PRO HB2 H -10.878 13.216 3.847 1.00 . A A . 83 PRO HB2 1 1 17 37877 1 1 24 PRO HB3 H -12.577 13.054 3.358 1.00 . A A . 83 PRO HB3 1 1 17 37878 1 1 24 PRO HD2 H -10.994 10.388 1.003 1.00 . A A . 83 PRO HD2 1 1 17 37879 1 1 24 PRO HD3 H -12.695 10.807 1.294 1.00 . A A . 83 PRO HD3 1 1 17 37880 1 1 24 PRO HG2 H -10.330 11.123 3.067 1.00 . A A . 83 PRO HG2 1 1 17 37881 1 1 24 PRO HG3 H -12.026 10.828 3.483 1.00 . A A . 83 PRO HG3 1 1 17 37882 1 1 24 PRO N N -11.473 12.434 0.752 1.00 . A A . 83 PRO N 1 1 17 37883 1 1 24 PRO O O -9.436 15.081 2.017 1.00 . A A . 83 PRO O 1 1 17 37884 1 1 25 GLY C C -6.584 12.185 0.990 1.00 . A A . 84 GLY C 1 1 17 37885 1 1 25 GLY CA C -7.435 13.449 1.190 1.00 . A A . 84 GLY CA 1 1 17 37886 1 1 25 GLY H H -9.169 12.181 1.008 1.00 . A A . 84 GLY H 1 1 17 37887 1 1 25 GLY HA2 H -7.282 14.122 0.358 1.00 . A A . 84 GLY HA2 1 1 17 37888 1 1 25 GLY HA3 H -7.138 13.937 2.106 1.00 . A A . 84 GLY HA3 1 1 17 37889 1 1 25 GLY N N -8.880 13.081 1.270 1.00 . A A . 84 GLY N 1 1 17 37890 1 1 25 GLY O O -7.067 11.086 1.177 1.00 . A A . 84 GLY O 1 1 17 37891 1 1 26 PRO C C -4.045 10.586 1.739 1.00 . A A . 85 PRO C 1 1 17 37892 1 1 26 PRO CA C -4.424 11.220 0.400 1.00 . A A . 85 PRO CA 1 1 17 37893 1 1 26 PRO CB C -3.202 11.840 -0.273 1.00 . A A . 85 PRO CB 1 1 17 37894 1 1 26 PRO CD C -4.651 13.658 0.365 1.00 . A A . 85 PRO CD 1 1 17 37895 1 1 26 PRO CG C -3.211 13.272 0.153 1.00 . A A . 85 PRO CG 1 1 17 37896 1 1 26 PRO HA H -4.875 10.488 -0.252 1.00 . A A . 85 PRO HA 1 1 17 37897 1 1 26 PRO HB2 H -2.300 11.350 0.066 1.00 . A A . 85 PRO HB2 1 1 17 37898 1 1 26 PRO HB3 H -3.289 11.773 -1.345 1.00 . A A . 85 PRO HB3 1 1 17 37899 1 1 26 PRO HD2 H -4.744 14.316 1.220 1.00 . A A . 85 PRO HD2 1 1 17 37900 1 1 26 PRO HD3 H -5.054 14.126 -0.519 1.00 . A A . 85 PRO HD3 1 1 17 37901 1 1 26 PRO HG2 H -2.657 13.386 1.074 1.00 . A A . 85 PRO HG2 1 1 17 37902 1 1 26 PRO HG3 H -2.779 13.890 -0.619 1.00 . A A . 85 PRO HG3 1 1 17 37903 1 1 26 PRO N N -5.333 12.376 0.616 1.00 . A A . 85 PRO N 1 1 17 37904 1 1 26 PRO O O -3.147 11.045 2.420 1.00 . A A . 85 PRO O 1 1 17 37905 1 1 27 LEU C C -2.996 8.271 3.351 1.00 . A A . 86 LEU C 1 1 17 37906 1 1 27 LEU CA C -4.406 8.860 3.411 1.00 . A A . 86 LEU CA 1 1 17 37907 1 1 27 LEU CB C -5.452 7.751 3.559 1.00 . A A . 86 LEU CB 1 1 17 37908 1 1 27 LEU CD1 C -7.892 7.312 3.222 1.00 . A A . 86 LEU CD1 1 1 17 37909 1 1 27 LEU CD2 C -7.140 8.888 5.018 1.00 . A A . 86 LEU CD2 1 1 17 37910 1 1 27 LEU CG C -6.852 8.369 3.604 1.00 . A A . 86 LEU CG 1 1 17 37911 1 1 27 LEU H H -5.440 9.186 1.544 1.00 . A A . 86 LEU H 1 1 17 37912 1 1 27 LEU HA H -4.488 9.558 4.230 1.00 . A A . 86 LEU HA 1 1 17 37913 1 1 27 LEU HB2 H -5.381 7.077 2.717 1.00 . A A . 86 LEU HB2 1 1 17 37914 1 1 27 LEU HB3 H -5.272 7.205 4.472 1.00 . A A . 86 LEU HB3 1 1 17 37915 1 1 27 LEU HD11 H -7.495 6.328 3.420 1.00 . A A . 86 LEU HD11 1 1 17 37916 1 1 27 LEU HD12 H -8.789 7.462 3.804 1.00 . A A . 86 LEU HD12 1 1 17 37917 1 1 27 LEU HD13 H -8.126 7.402 2.171 1.00 . A A . 86 LEU HD13 1 1 17 37918 1 1 27 LEU HD21 H -6.208 9.039 5.545 1.00 . A A . 86 LEU HD21 1 1 17 37919 1 1 27 LEU HD22 H -7.673 9.825 4.954 1.00 . A A . 86 LEU HD22 1 1 17 37920 1 1 27 LEU HD23 H -7.742 8.167 5.552 1.00 . A A . 86 LEU HD23 1 1 17 37921 1 1 27 LEU HG H -6.904 9.191 2.902 1.00 . A A . 86 LEU HG 1 1 17 37922 1 1 27 LEU N N -4.724 9.534 2.116 1.00 . A A . 86 LEU N 1 1 17 37923 1 1 27 LEU O O -2.724 7.372 2.577 1.00 . A A . 86 LEU O 1 1 17 37924 1 1 28 GLU C C -0.465 7.310 5.319 1.00 . A A . 87 GLU C 1 1 17 37925 1 1 28 GLU CA C -0.696 8.265 4.144 1.00 . A A . 87 GLU CA 1 1 17 37926 1 1 28 GLU CB C 0.181 9.509 4.288 1.00 . A A . 87 GLU CB 1 1 17 37927 1 1 28 GLU CD C 0.365 11.816 3.345 1.00 . A A . 87 GLU CD 1 1 17 37928 1 1 28 GLU CG C 0.092 10.349 3.011 1.00 . A A . 87 GLU CG 1 1 17 37929 1 1 28 GLU H H -2.343 9.510 4.761 1.00 . A A . 87 GLU H 1 1 17 37930 1 1 28 GLU HA H -0.483 7.773 3.209 1.00 . A A . 87 GLU HA 1 1 17 37931 1 1 28 GLU HB2 H -0.159 10.095 5.130 1.00 . A A . 87 GLU HB2 1 1 17 37932 1 1 28 GLU HB3 H 1.207 9.210 4.447 1.00 . A A . 87 GLU HB3 1 1 17 37933 1 1 28 GLU HG2 H 0.825 9.998 2.298 1.00 . A A . 87 GLU HG2 1 1 17 37934 1 1 28 GLU HG3 H -0.897 10.256 2.588 1.00 . A A . 87 GLU HG3 1 1 17 37935 1 1 28 GLU N N -2.097 8.781 4.154 1.00 . A A . 87 GLU N 1 1 17 37936 1 1 28 GLU O O -0.641 7.672 6.466 1.00 . A A . 87 GLU O 1 1 17 37937 1 1 28 GLU OE1 O 1.492 12.124 3.699 1.00 . A A . 87 GLU OE1 1 1 17 37938 1 1 28 GLU OE2 O -0.556 12.609 3.241 1.00 . A A . 87 GLU OE2 1 1 17 37939 1 1 29 LEU C C 1.682 5.066 6.452 1.00 . A A . 88 LEU C 1 1 17 37940 1 1 29 LEU CA C 0.187 5.111 6.128 1.00 . A A . 88 LEU CA 1 1 17 37941 1 1 29 LEU CB C -0.280 3.764 5.572 1.00 . A A . 88 LEU CB 1 1 17 37942 1 1 29 LEU CD1 C -2.225 2.215 5.341 1.00 . A A . 88 LEU CD1 1 1 17 37943 1 1 29 LEU CD2 C -1.791 3.358 7.524 1.00 . A A . 88 LEU CD2 1 1 17 37944 1 1 29 LEU CG C -1.725 3.503 6.000 1.00 . A A . 88 LEU CG 1 1 17 37945 1 1 29 LEU H H 0.072 5.834 4.100 1.00 . A A . 88 LEU H 1 1 17 37946 1 1 29 LEU HA H -0.383 5.366 7.006 1.00 . A A . 88 LEU HA 1 1 17 37947 1 1 29 LEU HB2 H -0.226 3.783 4.495 1.00 . A A . 88 LEU HB2 1 1 17 37948 1 1 29 LEU HB3 H 0.352 2.977 5.949 1.00 . A A . 88 LEU HB3 1 1 17 37949 1 1 29 LEU HD11 H -1.387 1.565 5.139 1.00 . A A . 88 LEU HD11 1 1 17 37950 1 1 29 LEU HD12 H -2.916 1.715 6.005 1.00 . A A . 88 LEU HD12 1 1 17 37951 1 1 29 LEU HD13 H -2.724 2.454 4.416 1.00 . A A . 88 LEU HD13 1 1 17 37952 1 1 29 LEU HD21 H -0.830 3.045 7.900 1.00 . A A . 88 LEU HD21 1 1 17 37953 1 1 29 LEU HD22 H -2.058 4.308 7.964 1.00 . A A . 88 LEU HD22 1 1 17 37954 1 1 29 LEU HD23 H -2.537 2.621 7.783 1.00 . A A . 88 LEU HD23 1 1 17 37955 1 1 29 LEU HG H -2.344 4.330 5.688 1.00 . A A . 88 LEU HG 1 1 17 37956 1 1 29 LEU N N -0.066 6.095 5.034 1.00 . A A . 88 LEU N 1 1 17 37957 1 1 29 LEU O O 2.502 5.568 5.704 1.00 . A A . 88 LEU O 1 1 17 37958 1 1 30 ASP C C 3.992 2.956 7.819 1.00 . A A . 89 ASP C 1 1 17 37959 1 1 30 ASP CA C 3.483 4.394 7.939 1.00 . A A . 89 ASP CA 1 1 17 37960 1 1 30 ASP CB C 3.534 4.860 9.396 1.00 . A A . 89 ASP CB 1 1 17 37961 1 1 30 ASP CG C 4.979 5.190 9.775 1.00 . A A . 89 ASP CG 1 1 17 37962 1 1 30 ASP H H 1.360 4.075 8.145 1.00 . A A . 89 ASP H 1 1 17 37963 1 1 30 ASP HA H 4.070 5.054 7.322 1.00 . A A . 89 ASP HA 1 1 17 37964 1 1 30 ASP HB2 H 2.919 5.740 9.513 1.00 . A A . 89 ASP HB2 1 1 17 37965 1 1 30 ASP HB3 H 3.165 4.074 10.038 1.00 . A A . 89 ASP HB3 1 1 17 37966 1 1 30 ASP N N 2.041 4.471 7.560 1.00 . A A . 89 ASP N 1 1 17 37967 1 1 30 ASP O O 3.422 2.037 8.378 1.00 . A A . 89 ASP O 1 1 17 37968 1 1 30 ASP OD1 O 5.565 6.037 9.121 1.00 . A A . 89 ASP OD1 1 1 17 37969 1 1 30 ASP OD2 O 5.475 4.590 10.715 1.00 . A A . 89 ASP OD2 1 1 17 37970 1 1 31 LEU C C 7.113 1.374 7.267 1.00 . A A . 90 LEU C 1 1 17 37971 1 1 31 LEU CA C 5.620 1.382 6.926 1.00 . A A . 90 LEU CA 1 1 17 37972 1 1 31 LEU CB C 5.399 1.048 5.450 1.00 . A A . 90 LEU CB 1 1 17 37973 1 1 31 LEU CD1 C 3.447 1.534 3.943 1.00 . A A . 90 LEU CD1 1 1 17 37974 1 1 31 LEU CD2 C 3.682 -0.724 4.998 1.00 . A A . 90 LEU CD2 1 1 17 37975 1 1 31 LEU CG C 3.907 0.780 5.197 1.00 . A A . 90 LEU CG 1 1 17 37976 1 1 31 LEU H H 5.496 3.518 6.650 1.00 . A A . 90 LEU H 1 1 17 37977 1 1 31 LEU HA H 5.090 0.679 7.546 1.00 . A A . 90 LEU HA 1 1 17 37978 1 1 31 LEU HB2 H 5.728 1.881 4.843 1.00 . A A . 90 LEU HB2 1 1 17 37979 1 1 31 LEU HB3 H 5.974 0.170 5.190 1.00 . A A . 90 LEU HB3 1 1 17 37980 1 1 31 LEU HD11 H 4.305 1.787 3.339 1.00 . A A . 90 LEU HD11 1 1 17 37981 1 1 31 LEU HD12 H 2.775 0.913 3.370 1.00 . A A . 90 LEU HD12 1 1 17 37982 1 1 31 LEU HD13 H 2.936 2.439 4.237 1.00 . A A . 90 LEU HD13 1 1 17 37983 1 1 31 LEU HD21 H 4.345 -1.276 5.647 1.00 . A A . 90 LEU HD21 1 1 17 37984 1 1 31 LEU HD22 H 2.657 -0.968 5.238 1.00 . A A . 90 LEU HD22 1 1 17 37985 1 1 31 LEU HD23 H 3.884 -0.985 3.970 1.00 . A A . 90 LEU HD23 1 1 17 37986 1 1 31 LEU HG H 3.330 1.121 6.045 1.00 . A A . 90 LEU HG 1 1 17 37987 1 1 31 LEU N N 5.062 2.758 7.092 1.00 . A A . 90 LEU N 1 1 17 37988 1 1 31 LEU O O 7.926 0.865 6.521 1.00 . A A . 90 LEU O 1 1 17 37989 1 1 32 THR C C 9.064 1.547 10.262 1.00 . A A . 91 THR C 1 1 17 37990 1 1 32 THR CA C 8.911 1.966 8.796 1.00 . A A . 91 THR CA 1 1 17 37991 1 1 32 THR CB C 9.343 3.420 8.604 1.00 . A A . 91 THR CB 1 1 17 37992 1 1 32 THR CG2 C 9.318 3.772 7.115 1.00 . A A . 91 THR CG2 1 1 17 37993 1 1 32 THR H H 6.792 2.334 8.978 1.00 . A A . 91 THR H 1 1 17 37994 1 1 32 THR HA H 9.493 1.322 8.156 1.00 . A A . 91 THR HA 1 1 17 37995 1 1 32 THR HB H 10.344 3.553 8.984 1.00 . A A . 91 THR HB 1 1 17 37996 1 1 32 THR HG1 H 8.970 4.972 9.718 1.00 . A A . 91 THR HG1 1 1 17 37997 1 1 32 THR HG21 H 9.838 3.007 6.558 1.00 . A A . 91 THR HG21 1 1 17 37998 1 1 32 THR HG22 H 8.295 3.830 6.777 1.00 . A A . 91 THR HG22 1 1 17 37999 1 1 32 THR HG23 H 9.804 4.724 6.962 1.00 . A A . 91 THR HG23 1 1 17 38000 1 1 32 THR N N 7.471 1.934 8.394 1.00 . A A . 91 THR N 1 1 17 38001 1 1 32 THR O O 9.689 2.232 11.048 1.00 . A A . 91 THR O 1 1 17 38002 1 1 32 THR OG1 O 8.453 4.274 9.309 1.00 . A A . 91 THR OG1 1 1 17 38003 1 1 33 GLY C C 7.238 0.003 12.706 1.00 . A A . 92 GLY C 1 1 17 38004 1 1 33 GLY CA C 8.613 -0.051 12.039 1.00 . A A . 92 GLY CA 1 1 17 38005 1 1 33 GLY H H 8.006 -0.110 9.972 1.00 . A A . 92 GLY H 1 1 17 38006 1 1 33 GLY HA2 H 8.981 -1.066 12.049 1.00 . A A . 92 GLY HA2 1 1 17 38007 1 1 33 GLY HA3 H 9.296 0.586 12.579 1.00 . A A . 92 GLY HA3 1 1 17 38008 1 1 33 GLY N N 8.502 0.423 10.628 1.00 . A A . 92 GLY N 1 1 17 38009 1 1 33 GLY O O 6.675 -1.014 13.067 1.00 . A A . 92 GLY O 1 1 17 38010 1 1 34 ASP C C 4.268 0.768 12.577 1.00 . A A . 93 ASP C 1 1 17 38011 1 1 34 ASP CA C 5.352 1.311 13.513 1.00 . A A . 93 ASP CA 1 1 17 38012 1 1 34 ASP CB C 5.160 2.812 13.749 1.00 . A A . 93 ASP CB 1 1 17 38013 1 1 34 ASP CG C 6.146 3.292 14.815 1.00 . A A . 93 ASP CG 1 1 17 38014 1 1 34 ASP H H 7.173 1.984 12.569 1.00 . A A . 93 ASP H 1 1 17 38015 1 1 34 ASP HA H 5.333 0.785 14.455 1.00 . A A . 93 ASP HA 1 1 17 38016 1 1 34 ASP HB2 H 5.337 3.344 12.826 1.00 . A A . 93 ASP HB2 1 1 17 38017 1 1 34 ASP HB3 H 4.150 2.998 14.084 1.00 . A A . 93 ASP HB3 1 1 17 38018 1 1 34 ASP N N 6.695 1.182 12.871 1.00 . A A . 93 ASP N 1 1 17 38019 1 1 34 ASP O O 3.492 1.516 12.012 1.00 . A A . 93 ASP O 1 1 17 38020 1 1 34 ASP OD1 O 6.006 2.877 15.953 1.00 . A A . 93 ASP OD1 1 1 17 38021 1 1 34 ASP OD2 O 7.023 4.069 14.475 1.00 . A A . 93 ASP OD2 1 1 17 38022 1 1 35 LEU C C 1.909 -1.451 12.296 1.00 . A A . 94 LEU C 1 1 17 38023 1 1 35 LEU CA C 3.186 -1.131 11.510 1.00 . A A . 94 LEU CA 1 1 17 38024 1 1 35 LEU CB C 3.824 -2.417 10.983 1.00 . A A . 94 LEU CB 1 1 17 38025 1 1 35 LEU CD1 C 5.859 -3.339 9.874 1.00 . A A . 94 LEU CD1 1 1 17 38026 1 1 35 LEU CD2 C 4.587 -1.487 8.790 1.00 . A A . 94 LEU CD2 1 1 17 38027 1 1 35 LEU CG C 5.044 -2.070 10.130 1.00 . A A . 94 LEU CG 1 1 17 38028 1 1 35 LEU H H 4.852 -1.108 12.877 1.00 . A A . 94 LEU H 1 1 17 38029 1 1 35 LEU HA H 2.970 -0.465 10.690 1.00 . A A . 94 LEU HA 1 1 17 38030 1 1 35 LEU HB2 H 4.129 -3.033 11.816 1.00 . A A . 94 LEU HB2 1 1 17 38031 1 1 35 LEU HB3 H 3.107 -2.953 10.381 1.00 . A A . 94 LEU HB3 1 1 17 38032 1 1 35 LEU HD11 H 5.244 -4.064 9.361 1.00 . A A . 94 LEU HD11 1 1 17 38033 1 1 35 LEU HD12 H 6.717 -3.099 9.264 1.00 . A A . 94 LEU HD12 1 1 17 38034 1 1 35 LEU HD13 H 6.189 -3.751 10.816 1.00 . A A . 94 LEU HD13 1 1 17 38035 1 1 35 LEU HD21 H 3.944 -0.638 8.968 1.00 . A A . 94 LEU HD21 1 1 17 38036 1 1 35 LEU HD22 H 5.449 -1.171 8.222 1.00 . A A . 94 LEU HD22 1 1 17 38037 1 1 35 LEU HD23 H 4.046 -2.239 8.236 1.00 . A A . 94 LEU HD23 1 1 17 38038 1 1 35 LEU HG H 5.656 -1.350 10.651 1.00 . A A . 94 LEU HG 1 1 17 38039 1 1 35 LEU N N 4.213 -0.529 12.411 1.00 . A A . 94 LEU N 1 1 17 38040 1 1 35 LEU O O 0.826 -1.482 11.748 1.00 . A A . 94 LEU O 1 1 17 38041 1 1 36 GLU C C -0.247 -0.917 14.280 1.00 . A A . 95 GLU C 1 1 17 38042 1 1 36 GLU CA C 0.823 -2.014 14.409 1.00 . A A . 95 GLU CA 1 1 17 38043 1 1 36 GLU CB C 1.333 -2.103 15.852 1.00 . A A . 95 GLU CB 1 1 17 38044 1 1 36 GLU CD C 0.939 0.076 17.017 1.00 . A A . 95 GLU CD 1 1 17 38045 1 1 36 GLU CG C 1.969 -0.770 16.267 1.00 . A A . 95 GLU CG 1 1 17 38046 1 1 36 GLU H H 2.916 -1.661 13.998 1.00 . A A . 95 GLU H 1 1 17 38047 1 1 36 GLU HA H 0.412 -2.967 14.111 1.00 . A A . 95 GLU HA 1 1 17 38048 1 1 36 GLU HB2 H 0.508 -2.328 16.511 1.00 . A A . 95 GLU HB2 1 1 17 38049 1 1 36 GLU HB3 H 2.073 -2.887 15.923 1.00 . A A . 95 GLU HB3 1 1 17 38050 1 1 36 GLU HG2 H 2.816 -0.962 16.912 1.00 . A A . 95 GLU HG2 1 1 17 38051 1 1 36 GLU HG3 H 2.299 -0.237 15.389 1.00 . A A . 95 GLU HG3 1 1 17 38052 1 1 36 GLU N N 2.029 -1.691 13.579 1.00 . A A . 95 GLU N 1 1 17 38053 1 1 36 GLU O O -1.415 -1.149 14.533 1.00 . A A . 95 GLU O 1 1 17 38054 1 1 36 GLU OE1 O 0.504 -0.354 18.073 1.00 . A A . 95 GLU OE1 1 1 17 38055 1 1 36 GLU OE2 O 0.604 1.140 16.524 1.00 . A A . 95 GLU OE2 1 1 17 38056 1 1 37 SER C C -1.954 1.017 12.758 1.00 . A A . 96 SER C 1 1 17 38057 1 1 37 SER CA C -0.845 1.387 13.755 1.00 . A A . 96 SER CA 1 1 17 38058 1 1 37 SER CB C -0.039 2.577 13.233 1.00 . A A . 96 SER CB 1 1 17 38059 1 1 37 SER H H 1.092 0.436 13.703 1.00 . A A . 96 SER H 1 1 17 38060 1 1 37 SER HA H -1.273 1.630 14.715 1.00 . A A . 96 SER HA 1 1 17 38061 1 1 37 SER HB2 H -0.710 3.336 12.864 1.00 . A A . 96 SER HB2 1 1 17 38062 1 1 37 SER HB3 H 0.556 2.989 14.039 1.00 . A A . 96 SER HB3 1 1 17 38063 1 1 37 SER HG H 0.700 2.757 11.443 1.00 . A A . 96 SER HG 1 1 17 38064 1 1 37 SER N N 0.145 0.272 13.894 1.00 . A A . 96 SER N 1 1 17 38065 1 1 37 SER O O -3.022 1.601 12.774 1.00 . A A . 96 SER O 1 1 17 38066 1 1 37 SER OG O 0.805 2.146 12.175 1.00 . A A . 96 SER OG 1 1 17 38067 1 1 38 PHE C C -4.041 -0.781 11.602 1.00 . A A . 97 PHE C 1 1 17 38068 1 1 38 PHE CA C -2.759 -0.332 10.892 1.00 . A A . 97 PHE CA 1 1 17 38069 1 1 38 PHE CB C -2.161 -1.506 10.108 1.00 . A A . 97 PHE CB 1 1 17 38070 1 1 38 PHE CD1 C -1.277 0.095 8.354 1.00 . A A . 97 PHE CD1 1 1 17 38071 1 1 38 PHE CD2 C 0.149 -1.709 9.121 1.00 . A A . 97 PHE CD2 1 1 17 38072 1 1 38 PHE CE1 C -0.264 0.526 7.490 1.00 . A A . 97 PHE CE1 1 1 17 38073 1 1 38 PHE CE2 C 1.162 -1.276 8.257 1.00 . A A . 97 PHE CE2 1 1 17 38074 1 1 38 PHE CG C -1.070 -1.024 9.173 1.00 . A A . 97 PHE CG 1 1 17 38075 1 1 38 PHE CZ C 0.954 -0.159 7.441 1.00 . A A . 97 PHE CZ 1 1 17 38076 1 1 38 PHE H H -0.842 -0.390 11.893 1.00 . A A . 97 PHE H 1 1 17 38077 1 1 38 PHE HA H -2.967 0.488 10.224 1.00 . A A . 97 PHE HA 1 1 17 38078 1 1 38 PHE HB2 H -1.745 -2.222 10.801 1.00 . A A . 97 PHE HB2 1 1 17 38079 1 1 38 PHE HB3 H -2.941 -1.981 9.532 1.00 . A A . 97 PHE HB3 1 1 17 38080 1 1 38 PHE HD1 H -2.218 0.625 8.390 1.00 . A A . 97 PHE HD1 1 1 17 38081 1 1 38 PHE HD2 H 0.311 -2.572 9.751 1.00 . A A . 97 PHE HD2 1 1 17 38082 1 1 38 PHE HE1 H -0.422 1.388 6.863 1.00 . A A . 97 PHE HE1 1 1 17 38083 1 1 38 PHE HE2 H 2.101 -1.807 8.219 1.00 . A A . 97 PHE HE2 1 1 17 38084 1 1 38 PHE HZ H 1.735 0.175 6.775 1.00 . A A . 97 PHE HZ 1 1 17 38085 1 1 38 PHE N N -1.712 0.063 11.892 1.00 . A A . 97 PHE N 1 1 17 38086 1 1 38 PHE O O -5.078 -0.157 11.484 1.00 . A A . 97 PHE O 1 1 17 38087 1 1 39 LYS C C -5.775 -1.312 13.978 1.00 . A A . 98 LYS C 1 1 17 38088 1 1 39 LYS CA C -5.185 -2.382 13.047 1.00 . A A . 98 LYS CA 1 1 17 38089 1 1 39 LYS CB C -4.696 -3.588 13.857 1.00 . A A . 98 LYS CB 1 1 17 38090 1 1 39 LYS CD C -3.370 -4.247 15.873 1.00 . A A . 98 LYS CD 1 1 17 38091 1 1 39 LYS CE C -2.424 -3.730 16.958 1.00 . A A . 98 LYS CE 1 1 17 38092 1 1 39 LYS CG C -3.587 -3.156 14.822 1.00 . A A . 98 LYS CG 1 1 17 38093 1 1 39 LYS H H -3.124 -2.352 12.398 1.00 . A A . 98 LYS H 1 1 17 38094 1 1 39 LYS HA H -5.929 -2.702 12.335 1.00 . A A . 98 LYS HA 1 1 17 38095 1 1 39 LYS HB2 H -5.522 -4.000 14.419 1.00 . A A . 98 LYS HB2 1 1 17 38096 1 1 39 LYS HB3 H -4.312 -4.340 13.184 1.00 . A A . 98 LYS HB3 1 1 17 38097 1 1 39 LYS HD2 H -4.318 -4.513 16.316 1.00 . A A . 98 LYS HD2 1 1 17 38098 1 1 39 LYS HD3 H -2.935 -5.117 15.403 1.00 . A A . 98 LYS HD3 1 1 17 38099 1 1 39 LYS HE2 H -1.799 -2.939 16.567 1.00 . A A . 98 LYS HE2 1 1 17 38100 1 1 39 LYS HE3 H -2.985 -3.379 17.811 1.00 . A A . 98 LYS HE3 1 1 17 38101 1 1 39 LYS HG2 H -2.671 -2.999 14.271 1.00 . A A . 98 LYS HG2 1 1 17 38102 1 1 39 LYS HG3 H -3.874 -2.239 15.313 1.00 . A A . 98 LYS HG3 1 1 17 38103 1 1 39 LYS HZ1 H -2.218 -5.711 17.564 1.00 . A A . 98 LYS HZ1 1 1 17 38104 1 1 39 LYS HZ2 H -0.973 -5.165 16.549 1.00 . A A . 98 LYS HZ2 1 1 17 38105 1 1 39 LYS HZ3 H -1.020 -4.671 18.174 1.00 . A A . 98 LYS HZ3 1 1 17 38106 1 1 39 LYS N N -3.975 -1.868 12.329 1.00 . A A . 98 LYS N 1 1 17 38107 1 1 39 LYS NZ N -1.596 -4.908 17.340 1.00 . A A . 98 LYS NZ 1 1 17 38108 1 1 39 LYS O O -6.930 -1.385 14.357 1.00 . A A . 98 LYS O 1 1 17 38109 1 1 40 LYS C C -6.198 1.864 14.474 1.00 . A A . 99 LYS C 1 1 17 38110 1 1 40 LYS CA C -5.515 0.736 15.264 1.00 . A A . 99 LYS CA 1 1 17 38111 1 1 40 LYS CB C -4.277 1.268 15.989 1.00 . A A . 99 LYS CB 1 1 17 38112 1 1 40 LYS CD C -3.407 1.437 18.326 1.00 . A A . 99 LYS CD 1 1 17 38113 1 1 40 LYS CE C -3.761 1.807 19.768 1.00 . A A . 99 LYS CE 1 1 17 38114 1 1 40 LYS CG C -4.639 1.610 17.436 1.00 . A A . 99 LYS CG 1 1 17 38115 1 1 40 LYS H H -4.067 -0.291 14.041 1.00 . A A . 99 LYS H 1 1 17 38116 1 1 40 LYS HA H -6.201 0.313 15.980 1.00 . A A . 99 LYS HA 1 1 17 38117 1 1 40 LYS HB2 H -3.504 0.515 15.978 1.00 . A A . 99 LYS HB2 1 1 17 38118 1 1 40 LYS HB3 H -3.922 2.157 15.489 1.00 . A A . 99 LYS HB3 1 1 17 38119 1 1 40 LYS HD2 H -3.077 0.408 18.288 1.00 . A A . 99 LYS HD2 1 1 17 38120 1 1 40 LYS HD3 H -2.616 2.082 17.975 1.00 . A A . 99 LYS HD3 1 1 17 38121 1 1 40 LYS HE2 H -2.867 2.064 20.319 1.00 . A A . 99 LYS HE2 1 1 17 38122 1 1 40 LYS HE3 H -4.463 2.627 19.784 1.00 . A A . 99 LYS HE3 1 1 17 38123 1 1 40 LYS HG2 H -4.982 2.633 17.490 1.00 . A A . 99 LYS HG2 1 1 17 38124 1 1 40 LYS HG3 H -5.423 0.950 17.777 1.00 . A A . 99 LYS HG3 1 1 17 38125 1 1 40 LYS HZ1 H -3.768 -0.234 20.178 1.00 . A A . 99 LYS HZ1 1 1 17 38126 1 1 40 LYS HZ2 H -4.545 0.713 21.357 1.00 . A A . 99 LYS HZ2 1 1 17 38127 1 1 40 LYS HZ3 H -5.305 0.413 19.867 1.00 . A A . 99 LYS HZ3 1 1 17 38128 1 1 40 LYS N N -4.996 -0.328 14.353 1.00 . A A . 99 LYS N 1 1 17 38129 1 1 40 LYS NZ N -4.392 0.583 20.334 1.00 . A A . 99 LYS NZ 1 1 17 38130 1 1 40 LYS O O -6.493 2.910 15.021 1.00 . A A . 99 LYS O 1 1 17 38131 1 1 41 GLN C C -7.523 2.214 11.010 1.00 . A A . 100 GLN C 1 1 17 38132 1 1 41 GLN CA C -7.121 2.742 12.394 1.00 . A A . 100 GLN CA 1 1 17 38133 1 1 41 GLN CB C -6.076 3.858 12.262 1.00 . A A . 100 GLN CB 1 1 17 38134 1 1 41 GLN CD C -4.789 3.781 10.112 1.00 . A A . 100 GLN CD 1 1 17 38135 1 1 41 GLN CG C -4.815 3.320 11.570 1.00 . A A . 100 GLN CG 1 1 17 38136 1 1 41 GLN H H -6.214 0.822 12.772 1.00 . A A . 100 GLN H 1 1 17 38137 1 1 41 GLN HA H -7.988 3.114 12.916 1.00 . A A . 100 GLN HA 1 1 17 38138 1 1 41 GLN HB2 H -6.490 4.668 11.680 1.00 . A A . 100 GLN HB2 1 1 17 38139 1 1 41 GLN HB3 H -5.815 4.221 13.245 1.00 . A A . 100 GLN HB3 1 1 17 38140 1 1 41 GLN HE21 H -4.603 5.702 10.577 1.00 . A A . 100 GLN HE21 1 1 17 38141 1 1 41 GLN HE22 H -4.654 5.360 8.914 1.00 . A A . 100 GLN HE22 1 1 17 38142 1 1 41 GLN HG2 H -3.939 3.691 12.082 1.00 . A A . 100 GLN HG2 1 1 17 38143 1 1 41 GLN HG3 H -4.819 2.240 11.603 1.00 . A A . 100 GLN HG3 1 1 17 38144 1 1 41 GLN N N -6.454 1.668 13.198 1.00 . A A . 100 GLN N 1 1 17 38145 1 1 41 GLN NE2 N -4.672 5.054 9.845 1.00 . A A . 100 GLN NE2 1 1 17 38146 1 1 41 GLN O O -6.814 1.435 10.403 1.00 . A A . 100 GLN O 1 1 17 38147 1 1 41 GLN OE1 O -4.873 2.977 9.205 1.00 . A A . 100 GLN OE1 1 1 17 38148 1 1 42 SER C C -9.568 3.402 8.340 1.00 . A A . 101 SER C 1 1 17 38149 1 1 42 SER CA C -9.109 2.196 9.162 1.00 . A A . 101 SER CA 1 1 17 38150 1 1 42 SER CB C -10.287 1.256 9.428 1.00 . A A . 101 SER CB 1 1 17 38151 1 1 42 SER H H -9.197 3.284 11.021 1.00 . A A . 101 SER H 1 1 17 38152 1 1 42 SER HA H -8.321 1.667 8.651 1.00 . A A . 101 SER HA 1 1 17 38153 1 1 42 SER HB2 H -10.565 0.760 8.515 1.00 . A A . 101 SER HB2 1 1 17 38154 1 1 42 SER HB3 H -9.998 0.518 10.162 1.00 . A A . 101 SER HB3 1 1 17 38155 1 1 42 SER HG H -11.789 2.462 9.158 1.00 . A A . 101 SER HG 1 1 17 38156 1 1 42 SER N N -8.652 2.649 10.509 1.00 . A A . 101 SER N 1 1 17 38157 1 1 42 SER O O -10.250 4.278 8.842 1.00 . A A . 101 SER O 1 1 17 38158 1 1 42 SER OG O -11.391 2.011 9.906 1.00 . A A . 101 SER OG 1 1 17 38159 1 1 43 PHE C C -11.064 4.432 5.770 1.00 . A A . 102 PHE C 1 1 17 38160 1 1 43 PHE CA C -9.618 4.611 6.234 1.00 . A A . 102 PHE CA 1 1 17 38161 1 1 43 PHE CB C -8.674 4.592 5.027 1.00 . A A . 102 PHE CB 1 1 17 38162 1 1 43 PHE CD1 C -6.980 5.933 6.355 1.00 . A A . 102 PHE CD1 1 1 17 38163 1 1 43 PHE CD2 C -6.201 4.138 4.922 1.00 . A A . 102 PHE CD2 1 1 17 38164 1 1 43 PHE CE1 C -5.659 6.206 6.729 1.00 . A A . 102 PHE CE1 1 1 17 38165 1 1 43 PHE CE2 C -4.882 4.412 5.294 1.00 . A A . 102 PHE CE2 1 1 17 38166 1 1 43 PHE CG C -7.252 4.894 5.450 1.00 . A A . 102 PHE CG 1 1 17 38167 1 1 43 PHE CZ C -4.610 5.446 6.199 1.00 . A A . 102 PHE CZ 1 1 17 38168 1 1 43 PHE H H -8.653 2.739 6.703 1.00 . A A . 102 PHE H 1 1 17 38169 1 1 43 PHE HA H -9.507 5.537 6.773 1.00 . A A . 102 PHE HA 1 1 17 38170 1 1 43 PHE HB2 H -8.708 3.617 4.564 1.00 . A A . 102 PHE HB2 1 1 17 38171 1 1 43 PHE HB3 H -8.999 5.334 4.312 1.00 . A A . 102 PHE HB3 1 1 17 38172 1 1 43 PHE HD1 H -7.787 6.521 6.764 1.00 . A A . 102 PHE HD1 1 1 17 38173 1 1 43 PHE HD2 H -6.410 3.338 4.227 1.00 . A A . 102 PHE HD2 1 1 17 38174 1 1 43 PHE HE1 H -5.449 7.003 7.427 1.00 . A A . 102 PHE HE1 1 1 17 38175 1 1 43 PHE HE2 H -4.075 3.827 4.882 1.00 . A A . 102 PHE HE2 1 1 17 38176 1 1 43 PHE HZ H -3.591 5.659 6.487 1.00 . A A . 102 PHE HZ 1 1 17 38177 1 1 43 PHE N N -9.202 3.457 7.085 1.00 . A A . 102 PHE N 1 1 17 38178 1 1 43 PHE O O -11.385 3.488 5.073 1.00 . A A . 102 PHE O 1 1 17 38179 1 1 44 VAL C C -13.433 5.351 4.187 1.00 . A A . 103 VAL C 1 1 17 38180 1 1 44 VAL CA C -13.356 5.228 5.711 1.00 . A A . 103 VAL CA 1 1 17 38181 1 1 44 VAL CB C -14.083 6.396 6.389 1.00 . A A . 103 VAL CB 1 1 17 38182 1 1 44 VAL CG1 C -15.565 6.376 6.003 1.00 . A A . 103 VAL CG1 1 1 17 38183 1 1 44 VAL CG2 C -13.959 6.264 7.910 1.00 . A A . 103 VAL CG2 1 1 17 38184 1 1 44 VAL H H -11.642 6.094 6.696 1.00 . A A . 103 VAL H 1 1 17 38185 1 1 44 VAL HA H -13.777 4.288 6.035 1.00 . A A . 103 VAL HA 1 1 17 38186 1 1 44 VAL HB H -13.641 7.329 6.069 1.00 . A A . 103 VAL HB 1 1 17 38187 1 1 44 VAL HG11 H -15.917 5.355 5.981 1.00 . A A . 103 VAL HG11 1 1 17 38188 1 1 44 VAL HG12 H -16.134 6.938 6.729 1.00 . A A . 103 VAL HG12 1 1 17 38189 1 1 44 VAL HG13 H -15.688 6.822 5.027 1.00 . A A . 103 VAL HG13 1 1 17 38190 1 1 44 VAL HG21 H -12.986 5.867 8.159 1.00 . A A . 103 VAL HG21 1 1 17 38191 1 1 44 VAL HG22 H -14.078 7.235 8.366 1.00 . A A . 103 VAL HG22 1 1 17 38192 1 1 44 VAL HG23 H -14.725 5.598 8.277 1.00 . A A . 103 VAL HG23 1 1 17 38193 1 1 44 VAL N N -11.932 5.338 6.142 1.00 . A A . 103 VAL N 1 1 17 38194 1 1 44 VAL O O -12.556 5.921 3.562 1.00 . A A . 103 VAL O 1 1 17 38195 1 1 45 LEU C C -16.052 4.830 1.680 1.00 . A A . 104 LEU C 1 1 17 38196 1 1 45 LEU CA C -14.582 4.889 2.099 1.00 . A A . 104 LEU CA 1 1 17 38197 1 1 45 LEU CB C -13.822 3.660 1.577 1.00 . A A . 104 LEU CB 1 1 17 38198 1 1 45 LEU CD1 C -11.751 2.875 0.421 1.00 . A A . 104 LEU CD1 1 1 17 38199 1 1 45 LEU CD2 C -12.934 4.916 -0.389 1.00 . A A . 104 LEU CD2 1 1 17 38200 1 1 45 LEU CG C -12.551 4.106 0.850 1.00 . A A . 104 LEU CG 1 1 17 38201 1 1 45 LEU H H -15.148 4.353 4.109 1.00 . A A . 104 LEU H 1 1 17 38202 1 1 45 LEU HA H -14.125 5.791 1.731 1.00 . A A . 104 LEU HA 1 1 17 38203 1 1 45 LEU HB2 H -13.556 3.020 2.406 1.00 . A A . 104 LEU HB2 1 1 17 38204 1 1 45 LEU HB3 H -14.450 3.112 0.890 1.00 . A A . 104 LEU HB3 1 1 17 38205 1 1 45 LEU HD11 H -11.934 2.069 1.115 1.00 . A A . 104 LEU HD11 1 1 17 38206 1 1 45 LEU HD12 H -12.058 2.575 -0.569 1.00 . A A . 104 LEU HD12 1 1 17 38207 1 1 45 LEU HD13 H -10.698 3.115 0.415 1.00 . A A . 104 LEU HD13 1 1 17 38208 1 1 45 LEU HD21 H -13.705 4.392 -0.931 1.00 . A A . 104 LEU HD21 1 1 17 38209 1 1 45 LEU HD22 H -13.303 5.883 -0.087 1.00 . A A . 104 LEU HD22 1 1 17 38210 1 1 45 LEU HD23 H -12.068 5.041 -1.021 1.00 . A A . 104 LEU HD23 1 1 17 38211 1 1 45 LEU HG H -11.952 4.715 1.512 1.00 . A A . 104 LEU HG 1 1 17 38212 1 1 45 LEU N N -14.461 4.813 3.585 1.00 . A A . 104 LEU N 1 1 17 38213 1 1 45 LEU O O -16.946 4.888 2.503 1.00 . A A . 104 LEU O 1 1 17 38214 1 1 46 LYS C C -17.864 3.454 -1.051 1.00 . A A . 105 LYS C 1 1 17 38215 1 1 46 LYS CA C -17.705 4.643 -0.091 1.00 . A A . 105 LYS CA 1 1 17 38216 1 1 46 LYS CB C -17.948 5.985 -0.793 1.00 . A A . 105 LYS CB 1 1 17 38217 1 1 46 LYS CD C -19.544 7.338 -2.164 1.00 . A A . 105 LYS CD 1 1 17 38218 1 1 46 LYS CE C -20.605 7.195 -3.258 1.00 . A A . 105 LYS CE 1 1 17 38219 1 1 46 LYS CG C -19.310 5.981 -1.499 1.00 . A A . 105 LYS CG 1 1 17 38220 1 1 46 LYS H H -15.558 4.666 -0.238 1.00 . A A . 105 LYS H 1 1 17 38221 1 1 46 LYS HA H -18.383 4.541 0.743 1.00 . A A . 105 LYS HA 1 1 17 38222 1 1 46 LYS HB2 H -17.934 6.775 -0.058 1.00 . A A . 105 LYS HB2 1 1 17 38223 1 1 46 LYS HB3 H -17.171 6.160 -1.517 1.00 . A A . 105 LYS HB3 1 1 17 38224 1 1 46 LYS HD2 H -19.882 8.048 -1.424 1.00 . A A . 105 LYS HD2 1 1 17 38225 1 1 46 LYS HD3 H -18.622 7.687 -2.604 1.00 . A A . 105 LYS HD3 1 1 17 38226 1 1 46 LYS HE2 H -21.245 6.347 -3.049 1.00 . A A . 105 LYS HE2 1 1 17 38227 1 1 46 LYS HE3 H -21.189 8.099 -3.337 1.00 . A A . 105 LYS HE3 1 1 17 38228 1 1 46 LYS HG2 H -19.323 5.204 -2.250 1.00 . A A . 105 LYS HG2 1 1 17 38229 1 1 46 LYS HG3 H -20.090 5.796 -0.775 1.00 . A A . 105 LYS HG3 1 1 17 38230 1 1 46 LYS HZ1 H -19.210 7.785 -4.686 1.00 . A A . 105 LYS HZ1 1 1 17 38231 1 1 46 LYS HZ2 H -19.266 6.107 -4.421 1.00 . A A . 105 LYS HZ2 1 1 17 38232 1 1 46 LYS HZ3 H -20.495 6.871 -5.310 1.00 . A A . 105 LYS HZ3 1 1 17 38233 1 1 46 LYS N N -16.300 4.712 0.401 1.00 . A A . 105 LYS N 1 1 17 38234 1 1 46 LYS NZ N -19.836 6.972 -4.513 1.00 . A A . 105 LYS NZ 1 1 17 38235 1 1 46 LYS O O -16.900 2.910 -1.561 1.00 . A A . 105 LYS O 1 1 17 38236 1 1 47 GLU C C -18.532 1.827 -3.431 1.00 . A A . 106 GLU C 1 1 17 38237 1 1 47 GLU CA C -19.387 1.867 -2.153 1.00 . A A . 106 GLU CA 1 1 17 38238 1 1 47 GLU CB C -20.859 2.022 -2.524 1.00 . A A . 106 GLU CB 1 1 17 38239 1 1 47 GLU CD C -23.180 1.618 -1.695 1.00 . A A . 106 GLU CD 1 1 17 38240 1 1 47 GLU CG C -21.725 1.835 -1.277 1.00 . A A . 106 GLU CG 1 1 17 38241 1 1 47 GLU H H -19.826 3.497 -0.810 1.00 . A A . 106 GLU H 1 1 17 38242 1 1 47 GLU HA H -19.260 0.950 -1.601 1.00 . A A . 106 GLU HA 1 1 17 38243 1 1 47 GLU HB2 H -21.024 3.006 -2.937 1.00 . A A . 106 GLU HB2 1 1 17 38244 1 1 47 GLU HB3 H -21.120 1.274 -3.257 1.00 . A A . 106 GLU HB3 1 1 17 38245 1 1 47 GLU HG2 H -21.376 0.976 -0.723 1.00 . A A . 106 GLU HG2 1 1 17 38246 1 1 47 GLU HG3 H -21.659 2.717 -0.657 1.00 . A A . 106 GLU HG3 1 1 17 38247 1 1 47 GLU N N -19.088 3.041 -1.264 1.00 . A A . 106 GLU N 1 1 17 38248 1 1 47 GLU O O -18.756 2.561 -4.374 1.00 . A A . 106 GLU O 1 1 17 38249 1 1 47 GLU OE1 O -23.398 0.907 -2.662 1.00 . A A . 106 GLU OE1 1 1 17 38250 1 1 47 GLU OE2 O -24.053 2.165 -1.039 1.00 . A A . 106 GLU OE2 1 1 17 38251 1 1 48 GLY C C -16.302 2.010 -5.366 1.00 . A A . 107 GLY C 1 1 17 38252 1 1 48 GLY CA C -16.690 0.710 -4.644 1.00 . A A . 107 GLY CA 1 1 17 38253 1 1 48 GLY H H -17.482 0.337 -2.679 1.00 . A A . 107 GLY H 1 1 17 38254 1 1 48 GLY HA2 H -15.788 0.221 -4.312 1.00 . A A . 107 GLY HA2 1 1 17 38255 1 1 48 GLY HA3 H -17.194 0.060 -5.345 1.00 . A A . 107 GLY HA3 1 1 17 38256 1 1 48 GLY N N -17.586 0.923 -3.456 1.00 . A A . 107 GLY N 1 1 17 38257 1 1 48 GLY O O -16.708 2.236 -6.492 1.00 . A A . 107 GLY O 1 1 17 38258 1 1 49 VAL C C -13.820 3.815 -6.296 1.00 . A A . 108 VAL C 1 1 17 38259 1 1 49 VAL CA C -15.062 4.098 -5.442 1.00 . A A . 108 VAL CA 1 1 17 38260 1 1 49 VAL CB C -14.721 5.099 -4.333 1.00 . A A . 108 VAL CB 1 1 17 38261 1 1 49 VAL CG1 C -15.964 5.397 -3.505 1.00 . A A . 108 VAL CG1 1 1 17 38262 1 1 49 VAL CG2 C -13.628 4.532 -3.420 1.00 . A A . 108 VAL CG2 1 1 17 38263 1 1 49 VAL H H -15.164 2.632 -3.858 1.00 . A A . 108 VAL H 1 1 17 38264 1 1 49 VAL HA H -15.860 4.485 -6.056 1.00 . A A . 108 VAL HA 1 1 17 38265 1 1 49 VAL HB H -14.370 6.011 -4.783 1.00 . A A . 108 VAL HB 1 1 17 38266 1 1 49 VAL HG11 H -16.826 5.446 -4.153 1.00 . A A . 108 VAL HG11 1 1 17 38267 1 1 49 VAL HG12 H -16.103 4.617 -2.773 1.00 . A A . 108 VAL HG12 1 1 17 38268 1 1 49 VAL HG13 H -15.835 6.345 -3.001 1.00 . A A . 108 VAL HG13 1 1 17 38269 1 1 49 VAL HG21 H -12.856 4.082 -4.021 1.00 . A A . 108 VAL HG21 1 1 17 38270 1 1 49 VAL HG22 H -13.204 5.333 -2.832 1.00 . A A . 108 VAL HG22 1 1 17 38271 1 1 49 VAL HG23 H -14.053 3.791 -2.765 1.00 . A A . 108 VAL HG23 1 1 17 38272 1 1 49 VAL N N -15.498 2.842 -4.754 1.00 . A A . 108 VAL N 1 1 17 38273 1 1 49 VAL O O -13.015 2.965 -5.963 1.00 . A A . 108 VAL O 1 1 17 38274 1 1 50 GLU C C -11.247 5.035 -7.606 1.00 . A A . 109 GLU C 1 1 17 38275 1 1 50 GLU CA C -12.441 4.315 -8.236 1.00 . A A . 109 GLU CA 1 1 17 38276 1 1 50 GLU CB C -12.795 4.933 -9.589 1.00 . A A . 109 GLU CB 1 1 17 38277 1 1 50 GLU CD C -14.595 5.006 -11.322 1.00 . A A . 109 GLU CD 1 1 17 38278 1 1 50 GLU CG C -13.963 4.165 -10.212 1.00 . A A . 109 GLU CG 1 1 17 38279 1 1 50 GLU H H -14.301 5.219 -7.618 1.00 . A A . 109 GLU H 1 1 17 38280 1 1 50 GLU HA H -12.238 3.261 -8.347 1.00 . A A . 109 GLU HA 1 1 17 38281 1 1 50 GLU HB2 H -13.076 5.967 -9.450 1.00 . A A . 109 GLU HB2 1 1 17 38282 1 1 50 GLU HB3 H -11.940 4.876 -10.245 1.00 . A A . 109 GLU HB3 1 1 17 38283 1 1 50 GLU HG2 H -13.602 3.234 -10.626 1.00 . A A . 109 GLU HG2 1 1 17 38284 1 1 50 GLU HG3 H -14.703 3.958 -9.454 1.00 . A A . 109 GLU HG3 1 1 17 38285 1 1 50 GLU N N -13.647 4.531 -7.378 1.00 . A A . 109 GLU N 1 1 17 38286 1 1 50 GLU O O -11.013 6.200 -7.865 1.00 . A A . 109 GLU O 1 1 17 38287 1 1 50 GLU OE1 O -14.642 6.216 -11.167 1.00 . A A . 109 GLU OE1 1 1 17 38288 1 1 50 GLU OE2 O -15.020 4.428 -12.308 1.00 . A A . 109 GLU OE2 1 1 17 38289 1 1 51 TYR C C -8.007 4.481 -6.613 1.00 . A A . 110 TYR C 1 1 17 38290 1 1 51 TYR CA C -9.345 5.018 -6.088 1.00 . A A . 110 TYR CA 1 1 17 38291 1 1 51 TYR CB C -9.524 4.695 -4.594 1.00 . A A . 110 TYR CB 1 1 17 38292 1 1 51 TYR CD1 C -8.051 2.686 -4.191 1.00 . A A . 110 TYR CD1 1 1 17 38293 1 1 51 TYR CD2 C -10.452 2.362 -4.266 1.00 . A A . 110 TYR CD2 1 1 17 38294 1 1 51 TYR CE1 C -7.873 1.317 -3.959 1.00 . A A . 110 TYR CE1 1 1 17 38295 1 1 51 TYR CE2 C -10.274 0.993 -4.035 1.00 . A A . 110 TYR CE2 1 1 17 38296 1 1 51 TYR CG C -9.339 3.208 -4.344 1.00 . A A . 110 TYR CG 1 1 17 38297 1 1 51 TYR CZ C -8.985 0.470 -3.880 1.00 . A A . 110 TYR CZ 1 1 17 38298 1 1 51 TYR H H -10.729 3.425 -6.554 1.00 . A A . 110 TYR H 1 1 17 38299 1 1 51 TYR HA H -9.395 6.085 -6.232 1.00 . A A . 110 TYR HA 1 1 17 38300 1 1 51 TYR HB2 H -8.792 5.245 -4.022 1.00 . A A . 110 TYR HB2 1 1 17 38301 1 1 51 TYR HB3 H -10.515 4.988 -4.282 1.00 . A A . 110 TYR HB3 1 1 17 38302 1 1 51 TYR HD1 H -7.194 3.339 -4.251 1.00 . A A . 110 TYR HD1 1 1 17 38303 1 1 51 TYR HD2 H -11.445 2.763 -4.384 1.00 . A A . 110 TYR HD2 1 1 17 38304 1 1 51 TYR HE1 H -6.879 0.913 -3.841 1.00 . A A . 110 TYR HE1 1 1 17 38305 1 1 51 TYR HE2 H -11.133 0.340 -3.974 1.00 . A A . 110 TYR HE2 1 1 17 38306 1 1 51 TYR HH H -8.465 -0.988 -2.763 1.00 . A A . 110 TYR HH 1 1 17 38307 1 1 51 TYR N N -10.508 4.358 -6.760 1.00 . A A . 110 TYR N 1 1 17 38308 1 1 51 TYR O O -7.851 3.300 -6.860 1.00 . A A . 110 TYR O 1 1 17 38309 1 1 51 TYR OH O -8.810 -0.880 -3.652 1.00 . A A . 110 TYR OH 1 1 17 38310 1 1 52 ARG C C -4.793 4.617 -6.046 1.00 . A A . 111 ARG C 1 1 17 38311 1 1 52 ARG CA C -5.694 4.913 -7.247 1.00 . A A . 111 ARG CA 1 1 17 38312 1 1 52 ARG CB C -5.152 6.108 -8.033 1.00 . A A . 111 ARG CB 1 1 17 38313 1 1 52 ARG CD C -5.251 7.308 -10.231 1.00 . A A . 111 ARG CD 1 1 17 38314 1 1 52 ARG CG C -5.577 5.999 -9.499 1.00 . A A . 111 ARG CG 1 1 17 38315 1 1 52 ARG CZ C -6.711 8.878 -11.356 1.00 . A A . 111 ARG CZ 1 1 17 38316 1 1 52 ARG H H -7.192 6.290 -6.540 1.00 . A A . 111 ARG H 1 1 17 38317 1 1 52 ARG HA H -5.777 4.048 -7.887 1.00 . A A . 111 ARG HA 1 1 17 38318 1 1 52 ARG HB2 H -5.543 7.022 -7.612 1.00 . A A . 111 ARG HB2 1 1 17 38319 1 1 52 ARG HB3 H -4.074 6.117 -7.975 1.00 . A A . 111 ARG HB3 1 1 17 38320 1 1 52 ARG HD2 H -4.591 7.919 -9.631 1.00 . A A . 111 ARG HD2 1 1 17 38321 1 1 52 ARG HD3 H -4.804 7.100 -11.190 1.00 . A A . 111 ARG HD3 1 1 17 38322 1 1 52 ARG HE H -7.318 7.761 -9.831 1.00 . A A . 111 ARG HE 1 1 17 38323 1 1 52 ARG HG2 H -5.045 5.184 -9.967 1.00 . A A . 111 ARG HG2 1 1 17 38324 1 1 52 ARG HG3 H -6.639 5.813 -9.553 1.00 . A A . 111 ARG HG3 1 1 17 38325 1 1 52 ARG HH11 H -5.096 9.932 -10.819 1.00 . A A . 111 ARG HH11 1 1 17 38326 1 1 52 ARG HH12 H -5.973 10.546 -12.181 1.00 . A A . 111 ARG HH12 1 1 17 38327 1 1 52 ARG HH21 H -8.360 8.032 -12.113 1.00 . A A . 111 ARG HH21 1 1 17 38328 1 1 52 ARG HH22 H -7.822 9.470 -12.913 1.00 . A A . 111 ARG HH22 1 1 17 38329 1 1 52 ARG N N -7.038 5.347 -6.762 1.00 . A A . 111 ARG N 1 1 17 38330 1 1 52 ARG NE N -6.565 7.985 -10.415 1.00 . A A . 111 ARG NE 1 1 17 38331 1 1 52 ARG NH1 N -5.860 9.861 -11.460 1.00 . A A . 111 ARG NH1 1 1 17 38332 1 1 52 ARG NH2 N -7.708 8.786 -12.193 1.00 . A A . 111 ARG NH2 1 1 17 38333 1 1 52 ARG O O -5.084 5.023 -4.936 1.00 . A A . 111 ARG O 1 1 17 38334 1 1 53 ILE C C -1.414 4.245 -5.342 1.00 . A A . 112 ILE C 1 1 17 38335 1 1 53 ILE CA C -2.789 3.611 -5.104 1.00 . A A . 112 ILE CA 1 1 17 38336 1 1 53 ILE CB C -2.685 2.080 -5.051 1.00 . A A . 112 ILE CB 1 1 17 38337 1 1 53 ILE CD1 C -4.625 1.914 -3.438 1.00 . A A . 112 ILE CD1 1 1 17 38338 1 1 53 ILE CG1 C -4.079 1.477 -4.807 1.00 . A A . 112 ILE CG1 1 1 17 38339 1 1 53 ILE CG2 C -1.730 1.657 -3.926 1.00 . A A . 112 ILE CG2 1 1 17 38340 1 1 53 ILE H H -3.485 3.604 -7.153 1.00 . A A . 112 ILE H 1 1 17 38341 1 1 53 ILE HA H -3.213 3.981 -4.184 1.00 . A A . 112 ILE HA 1 1 17 38342 1 1 53 ILE HB H -2.301 1.717 -5.990 1.00 . A A . 112 ILE HB 1 1 17 38343 1 1 53 ILE HD11 H -3.920 2.578 -2.960 1.00 . A A . 112 ILE HD11 1 1 17 38344 1 1 53 ILE HD12 H -5.566 2.424 -3.574 1.00 . A A . 112 ILE HD12 1 1 17 38345 1 1 53 ILE HD13 H -4.775 1.042 -2.817 1.00 . A A . 112 ILE HD13 1 1 17 38346 1 1 53 ILE HG12 H -4.753 1.809 -5.582 1.00 . A A . 112 ILE HG12 1 1 17 38347 1 1 53 ILE HG13 H -4.010 0.398 -4.835 1.00 . A A . 112 ILE HG13 1 1 17 38348 1 1 53 ILE HG21 H -1.732 2.408 -3.151 1.00 . A A . 112 ILE HG21 1 1 17 38349 1 1 53 ILE HG22 H -2.058 0.713 -3.513 1.00 . A A . 112 ILE HG22 1 1 17 38350 1 1 53 ILE HG23 H -0.732 1.549 -4.323 1.00 . A A . 112 ILE HG23 1 1 17 38351 1 1 53 ILE N N -3.704 3.919 -6.253 1.00 . A A . 112 ILE N 1 1 17 38352 1 1 53 ILE O O -0.859 4.162 -6.421 1.00 . A A . 112 ILE O 1 1 17 38353 1 1 54 LYS C C 1.448 4.871 -3.484 1.00 . A A . 113 LYS C 1 1 17 38354 1 1 54 LYS CA C 0.478 5.507 -4.478 1.00 . A A . 113 LYS CA 1 1 17 38355 1 1 54 LYS CB C 0.254 6.985 -4.153 1.00 . A A . 113 LYS CB 1 1 17 38356 1 1 54 LYS CD C -0.911 8.924 -5.224 1.00 . A A . 113 LYS CD 1 1 17 38357 1 1 54 LYS CE C -0.136 10.217 -4.955 1.00 . A A . 113 LYS CE 1 1 17 38358 1 1 54 LYS CG C 0.073 7.772 -5.451 1.00 . A A . 113 LYS CG 1 1 17 38359 1 1 54 LYS H H -1.330 4.914 -3.472 1.00 . A A . 113 LYS H 1 1 17 38360 1 1 54 LYS HA H 0.842 5.399 -5.488 1.00 . A A . 113 LYS HA 1 1 17 38361 1 1 54 LYS HB2 H -0.632 7.087 -3.543 1.00 . A A . 113 LYS HB2 1 1 17 38362 1 1 54 LYS HB3 H 1.108 7.370 -3.616 1.00 . A A . 113 LYS HB3 1 1 17 38363 1 1 54 LYS HD2 H -1.528 9.048 -6.101 1.00 . A A . 113 LYS HD2 1 1 17 38364 1 1 54 LYS HD3 H -1.538 8.700 -4.372 1.00 . A A . 113 LYS HD3 1 1 17 38365 1 1 54 LYS HE2 H 0.063 10.322 -3.899 1.00 . A A . 113 LYS HE2 1 1 17 38366 1 1 54 LYS HE3 H 0.785 10.224 -5.516 1.00 . A A . 113 LYS HE3 1 1 17 38367 1 1 54 LYS HG2 H 1.028 8.169 -5.767 1.00 . A A . 113 LYS HG2 1 1 17 38368 1 1 54 LYS HG3 H -0.315 7.118 -6.218 1.00 . A A . 113 LYS HG3 1 1 17 38369 1 1 54 LYS HZ1 H -1.982 11.176 -5.029 1.00 . A A . 113 LYS HZ1 1 1 17 38370 1 1 54 LYS HZ2 H -0.650 12.226 -5.128 1.00 . A A . 113 LYS HZ2 1 1 17 38371 1 1 54 LYS HZ3 H -1.091 11.281 -6.469 1.00 . A A . 113 LYS HZ3 1 1 17 38372 1 1 54 LYS N N -0.863 4.871 -4.333 1.00 . A A . 113 LYS N 1 1 17 38373 1 1 54 LYS NZ N -1.032 11.307 -5.431 1.00 . A A . 113 LYS NZ 1 1 17 38374 1 1 54 LYS O O 1.275 4.975 -2.285 1.00 . A A . 113 LYS O 1 1 17 38375 1 1 55 ILE C C 4.708 4.350 -2.922 1.00 . A A . 114 ILE C 1 1 17 38376 1 1 55 ILE CA C 3.424 3.526 -3.063 1.00 . A A . 114 ILE CA 1 1 17 38377 1 1 55 ILE CB C 3.715 2.174 -3.734 1.00 . A A . 114 ILE CB 1 1 17 38378 1 1 55 ILE CD1 C 1.899 1.075 -2.374 1.00 . A A . 114 ILE CD1 1 1 17 38379 1 1 55 ILE CG1 C 2.426 1.337 -3.791 1.00 . A A . 114 ILE CG1 1 1 17 38380 1 1 55 ILE CG2 C 4.795 1.409 -2.954 1.00 . A A . 114 ILE CG2 1 1 17 38381 1 1 55 ILE H H 2.558 4.113 -4.946 1.00 . A A . 114 ILE H 1 1 17 38382 1 1 55 ILE HA H 2.974 3.365 -2.095 1.00 . A A . 114 ILE HA 1 1 17 38383 1 1 55 ILE HB H 4.067 2.350 -4.741 1.00 . A A . 114 ILE HB 1 1 17 38384 1 1 55 ILE HD11 H 2.696 0.688 -1.757 1.00 . A A . 114 ILE HD11 1 1 17 38385 1 1 55 ILE HD12 H 1.531 1.998 -1.950 1.00 . A A . 114 ILE HD12 1 1 17 38386 1 1 55 ILE HD13 H 1.095 0.355 -2.417 1.00 . A A . 114 ILE HD13 1 1 17 38387 1 1 55 ILE HG12 H 1.678 1.872 -4.358 1.00 . A A . 114 ILE HG12 1 1 17 38388 1 1 55 ILE HG13 H 2.634 0.394 -4.273 1.00 . A A . 114 ILE HG13 1 1 17 38389 1 1 55 ILE HG21 H 4.683 1.605 -1.898 1.00 . A A . 114 ILE HG21 1 1 17 38390 1 1 55 ILE HG22 H 4.688 0.350 -3.136 1.00 . A A . 114 ILE HG22 1 1 17 38391 1 1 55 ILE HG23 H 5.774 1.735 -3.280 1.00 . A A . 114 ILE HG23 1 1 17 38392 1 1 55 ILE N N 2.453 4.195 -3.974 1.00 . A A . 114 ILE N 1 1 17 38393 1 1 55 ILE O O 5.113 5.059 -3.826 1.00 . A A . 114 ILE O 1 1 17 38394 1 1 56 SER C C 7.672 4.010 -1.011 1.00 . A A . 115 SER C 1 1 17 38395 1 1 56 SER CA C 6.622 4.979 -1.558 1.00 . A A . 115 SER CA 1 1 17 38396 1 1 56 SER CB C 6.277 6.048 -0.522 1.00 . A A . 115 SER CB 1 1 17 38397 1 1 56 SER H H 5.001 3.647 -1.093 1.00 . A A . 115 SER H 1 1 17 38398 1 1 56 SER HA H 6.967 5.439 -2.470 1.00 . A A . 115 SER HA 1 1 17 38399 1 1 56 SER HB2 H 5.868 5.580 0.358 1.00 . A A . 115 SER HB2 1 1 17 38400 1 1 56 SER HB3 H 7.176 6.590 -0.254 1.00 . A A . 115 SER HB3 1 1 17 38401 1 1 56 SER HG H 4.733 7.219 -0.360 1.00 . A A . 115 SER HG 1 1 17 38402 1 1 56 SER N N 5.352 4.239 -1.793 1.00 . A A . 115 SER N 1 1 17 38403 1 1 56 SER O O 7.465 3.378 0.008 1.00 . A A . 115 SER O 1 1 17 38404 1 1 56 SER OG O 5.315 6.939 -1.070 1.00 . A A . 115 SER OG 1 1 17 38405 1 1 57 PHE C C 11.238 3.558 -1.327 1.00 . A A . 116 PHE C 1 1 17 38406 1 1 57 PHE CA C 9.846 2.931 -1.195 1.00 . A A . 116 PHE CA 1 1 17 38407 1 1 57 PHE CB C 9.711 1.682 -2.072 1.00 . A A . 116 PHE CB 1 1 17 38408 1 1 57 PHE CD1 C 8.674 2.548 -4.203 1.00 . A A . 116 PHE CD1 1 1 17 38409 1 1 57 PHE CD2 C 11.011 1.911 -4.213 1.00 . A A . 116 PHE CD2 1 1 17 38410 1 1 57 PHE CE1 C 8.763 2.894 -5.556 1.00 . A A . 116 PHE CE1 1 1 17 38411 1 1 57 PHE CE2 C 11.101 2.256 -5.566 1.00 . A A . 116 PHE CE2 1 1 17 38412 1 1 57 PHE CG C 9.801 2.056 -3.534 1.00 . A A . 116 PHE CG 1 1 17 38413 1 1 57 PHE CZ C 9.977 2.747 -6.238 1.00 . A A . 116 PHE CZ 1 1 17 38414 1 1 57 PHE H H 8.928 4.389 -2.503 1.00 . A A . 116 PHE H 1 1 17 38415 1 1 57 PHE HA H 9.662 2.670 -0.169 1.00 . A A . 116 PHE HA 1 1 17 38416 1 1 57 PHE HB2 H 10.502 0.989 -1.831 1.00 . A A . 116 PHE HB2 1 1 17 38417 1 1 57 PHE HB3 H 8.754 1.213 -1.880 1.00 . A A . 116 PHE HB3 1 1 17 38418 1 1 57 PHE HD1 H 7.739 2.661 -3.677 1.00 . A A . 116 PHE HD1 1 1 17 38419 1 1 57 PHE HD2 H 11.873 1.530 -3.694 1.00 . A A . 116 PHE HD2 1 1 17 38420 1 1 57 PHE HE1 H 7.894 3.273 -6.075 1.00 . A A . 116 PHE HE1 1 1 17 38421 1 1 57 PHE HE2 H 12.039 2.143 -6.090 1.00 . A A . 116 PHE HE2 1 1 17 38422 1 1 57 PHE HZ H 10.046 3.013 -7.280 1.00 . A A . 116 PHE HZ 1 1 17 38423 1 1 57 PHE N N 8.788 3.877 -1.680 1.00 . A A . 116 PHE N 1 1 17 38424 1 1 57 PHE O O 11.567 4.164 -2.328 1.00 . A A . 116 PHE O 1 1 17 38425 1 1 58 ARG C C 14.408 3.086 -1.037 1.00 . A A . 117 ARG C 1 1 17 38426 1 1 58 ARG CA C 13.419 4.019 -0.332 1.00 . A A . 117 ARG CA 1 1 17 38427 1 1 58 ARG CB C 13.806 4.194 1.146 1.00 . A A . 117 ARG CB 1 1 17 38428 1 1 58 ARG CD C 15.230 6.060 2.041 1.00 . A A . 117 ARG CD 1 1 17 38429 1 1 58 ARG CG C 13.842 5.688 1.514 1.00 . A A . 117 ARG CG 1 1 17 38430 1 1 58 ARG CZ C 15.533 6.673 4.363 1.00 . A A . 117 ARG CZ 1 1 17 38431 1 1 58 ARG H H 11.744 2.940 0.493 1.00 . A A . 117 ARG H 1 1 17 38432 1 1 58 ARG HA H 13.401 4.979 -0.820 1.00 . A A . 117 ARG HA 1 1 17 38433 1 1 58 ARG HB2 H 13.077 3.693 1.769 1.00 . A A . 117 ARG HB2 1 1 17 38434 1 1 58 ARG HB3 H 14.779 3.758 1.317 1.00 . A A . 117 ARG HB3 1 1 17 38435 1 1 58 ARG HD2 H 15.987 5.460 1.555 1.00 . A A . 117 ARG HD2 1 1 17 38436 1 1 58 ARG HD3 H 15.423 7.110 1.884 1.00 . A A . 117 ARG HD3 1 1 17 38437 1 1 58 ARG HE H 14.888 4.880 3.808 1.00 . A A . 117 ARG HE 1 1 17 38438 1 1 58 ARG HG2 H 13.619 6.286 0.642 1.00 . A A . 117 ARG HG2 1 1 17 38439 1 1 58 ARG HG3 H 13.108 5.886 2.280 1.00 . A A . 117 ARG HG3 1 1 17 38440 1 1 58 ARG HH11 H 17.456 6.679 3.809 1.00 . A A . 117 ARG HH11 1 1 17 38441 1 1 58 ARG HH12 H 17.043 7.771 5.088 1.00 . A A . 117 ARG HH12 1 1 17 38442 1 1 58 ARG HH21 H 13.691 6.883 5.119 1.00 . A A . 117 ARG HH21 1 1 17 38443 1 1 58 ARG HH22 H 14.911 7.885 5.829 1.00 . A A . 117 ARG HH22 1 1 17 38444 1 1 58 ARG N N 12.047 3.425 -0.304 1.00 . A A . 117 ARG N 1 1 17 38445 1 1 58 ARG NE N 15.182 5.761 3.499 1.00 . A A . 117 ARG NE 1 1 17 38446 1 1 58 ARG NH1 N 16.774 7.072 4.425 1.00 . A A . 117 ARG NH1 1 1 17 38447 1 1 58 ARG NH2 N 14.643 7.187 5.166 1.00 . A A . 117 ARG NH2 1 1 17 38448 1 1 58 ARG O O 14.378 1.883 -0.857 1.00 . A A . 117 ARG O 1 1 17 38449 1 1 59 VAL C C 17.689 3.450 -2.382 1.00 . A A . 118 VAL C 1 1 17 38450 1 1 59 VAL CA C 16.306 2.810 -2.537 1.00 . A A . 118 VAL CA 1 1 17 38451 1 1 59 VAL CB C 15.868 2.808 -4.006 1.00 . A A . 118 VAL CB 1 1 17 38452 1 1 59 VAL CG1 C 16.844 1.968 -4.832 1.00 . A A . 118 VAL CG1 1 1 17 38453 1 1 59 VAL CG2 C 14.463 2.209 -4.122 1.00 . A A . 118 VAL CG2 1 1 17 38454 1 1 59 VAL H H 15.299 4.612 -1.939 1.00 . A A . 118 VAL H 1 1 17 38455 1 1 59 VAL HA H 16.306 1.807 -2.147 1.00 . A A . 118 VAL HA 1 1 17 38456 1 1 59 VAL HB H 15.861 3.822 -4.379 1.00 . A A . 118 VAL HB 1 1 17 38457 1 1 59 VAL HG11 H 17.856 2.268 -4.608 1.00 . A A . 118 VAL HG11 1 1 17 38458 1 1 59 VAL HG12 H 16.715 0.924 -4.589 1.00 . A A . 118 VAL HG12 1 1 17 38459 1 1 59 VAL HG13 H 16.647 2.119 -5.884 1.00 . A A . 118 VAL HG13 1 1 17 38460 1 1 59 VAL HG21 H 14.299 1.513 -3.312 1.00 . A A . 118 VAL HG21 1 1 17 38461 1 1 59 VAL HG22 H 13.729 3.000 -4.070 1.00 . A A . 118 VAL HG22 1 1 17 38462 1 1 59 VAL HG23 H 14.369 1.692 -5.065 1.00 . A A . 118 VAL HG23 1 1 17 38463 1 1 59 VAL N N 15.293 3.642 -1.824 1.00 . A A . 118 VAL N 1 1 17 38464 1 1 59 VAL O O 18.044 4.353 -3.115 1.00 . A A . 118 VAL O 1 1 17 38465 1 1 60 ASN C C 20.905 2.527 -1.137 1.00 . A A . 119 ASN C 1 1 17 38466 1 1 60 ASN CA C 19.817 3.606 -1.209 1.00 . A A . 119 ASN CA 1 1 17 38467 1 1 60 ASN CB C 19.711 4.353 0.126 1.00 . A A . 119 ASN CB 1 1 17 38468 1 1 60 ASN CG C 19.339 3.378 1.252 1.00 . A A . 119 ASN CG 1 1 17 38469 1 1 60 ASN H H 18.150 2.283 -0.836 1.00 . A A . 119 ASN H 1 1 17 38470 1 1 60 ASN HA H 20.039 4.305 -1.998 1.00 . A A . 119 ASN HA 1 1 17 38471 1 1 60 ASN HB2 H 20.660 4.814 0.351 1.00 . A A . 119 ASN HB2 1 1 17 38472 1 1 60 ASN HB3 H 18.951 5.115 0.049 1.00 . A A . 119 ASN HB3 1 1 17 38473 1 1 60 ASN HD21 H 19.726 4.685 2.696 1.00 . A A . 119 ASN HD21 1 1 17 38474 1 1 60 ASN HD22 H 19.191 3.162 3.220 1.00 . A A . 119 ASN HD22 1 1 17 38475 1 1 60 ASN N N 18.463 3.004 -1.422 1.00 . A A . 119 ASN N 1 1 17 38476 1 1 60 ASN ND2 N 19.426 3.776 2.493 1.00 . A A . 119 ASN ND2 1 1 17 38477 1 1 60 ASN O O 21.730 2.534 -0.242 1.00 . A A . 119 ASN O 1 1 17 38478 1 1 60 ASN OD1 O 18.967 2.249 1.003 1.00 . A A . 119 ASN OD1 1 1 17 38479 1 1 61 ARG C C 22.285 0.055 -3.467 1.00 . A A . 120 ARG C 1 1 17 38480 1 1 61 ARG CA C 21.971 0.542 -2.048 1.00 . A A . 120 ARG CA 1 1 17 38481 1 1 61 ARG CB C 21.376 -0.590 -1.205 1.00 . A A . 120 ARG CB 1 1 17 38482 1 1 61 ARG CD C 22.519 -0.203 0.997 1.00 . A A . 120 ARG CD 1 1 17 38483 1 1 61 ARG CG C 22.436 -1.120 -0.232 1.00 . A A . 120 ARG CG 1 1 17 38484 1 1 61 ARG CZ C 24.040 1.678 1.130 1.00 . A A . 120 ARG CZ 1 1 17 38485 1 1 61 ARG H H 20.255 1.622 -2.785 1.00 . A A . 120 ARG H 1 1 17 38486 1 1 61 ARG HA H 22.865 0.917 -1.579 1.00 . A A . 120 ARG HA 1 1 17 38487 1 1 61 ARG HB2 H 20.531 -0.216 -0.648 1.00 . A A . 120 ARG HB2 1 1 17 38488 1 1 61 ARG HB3 H 21.056 -1.392 -1.853 1.00 . A A . 120 ARG HB3 1 1 17 38489 1 1 61 ARG HD2 H 21.764 0.571 0.943 1.00 . A A . 120 ARG HD2 1 1 17 38490 1 1 61 ARG HD3 H 22.403 -0.779 1.902 1.00 . A A . 120 ARG HD3 1 1 17 38491 1 1 61 ARG HE H 24.660 -0.174 0.772 1.00 . A A . 120 ARG HE 1 1 17 38492 1 1 61 ARG HG2 H 22.165 -2.117 0.082 1.00 . A A . 120 ARG HG2 1 1 17 38493 1 1 61 ARG HG3 H 23.395 -1.147 -0.726 1.00 . A A . 120 ARG HG3 1 1 17 38494 1 1 61 ARG HH11 H 22.770 1.765 2.675 1.00 . A A . 120 ARG HH11 1 1 17 38495 1 1 61 ARG HH12 H 23.509 3.266 2.227 1.00 . A A . 120 ARG HH12 1 1 17 38496 1 1 61 ARG HH21 H 25.346 1.889 -0.372 1.00 . A A . 120 ARG HH21 1 1 17 38497 1 1 61 ARG HH22 H 24.968 3.337 0.502 1.00 . A A . 120 ARG HH22 1 1 17 38498 1 1 61 ARG N N 20.923 1.608 -2.071 1.00 . A A . 120 ARG N 1 1 17 38499 1 1 61 ARG NE N 23.882 0.395 0.945 1.00 . A A . 120 ARG NE 1 1 17 38500 1 1 61 ARG NH1 N 23.389 2.283 2.086 1.00 . A A . 120 ARG NH1 1 1 17 38501 1 1 61 ARG NH2 N 24.848 2.354 0.360 1.00 . A A . 120 ARG NH2 1 1 17 38502 1 1 61 ARG O O 23.364 0.287 -3.982 1.00 . A A . 120 ARG O 1 1 17 38503 1 1 62 GLU C C 20.388 -0.897 -6.370 1.00 . A A . 121 GLU C 1 1 17 38504 1 1 62 GLU CA C 21.611 -1.131 -5.481 1.00 . A A . 121 GLU CA 1 1 17 38505 1 1 62 GLU CB C 21.871 -2.627 -5.309 1.00 . A A . 121 GLU CB 1 1 17 38506 1 1 62 GLU CD C 23.485 -4.355 -6.118 1.00 . A A . 121 GLU CD 1 1 17 38507 1 1 62 GLU CG C 22.626 -3.158 -6.530 1.00 . A A . 121 GLU CG 1 1 17 38508 1 1 62 GLU H H 20.500 -0.800 -3.662 1.00 . A A . 121 GLU H 1 1 17 38509 1 1 62 GLU HA H 22.478 -0.654 -5.907 1.00 . A A . 121 GLU HA 1 1 17 38510 1 1 62 GLU HB2 H 22.462 -2.790 -4.419 1.00 . A A . 121 GLU HB2 1 1 17 38511 1 1 62 GLU HB3 H 20.931 -3.149 -5.217 1.00 . A A . 121 GLU HB3 1 1 17 38512 1 1 62 GLU HG2 H 21.918 -3.464 -7.286 1.00 . A A . 121 GLU HG2 1 1 17 38513 1 1 62 GLU HG3 H 23.265 -2.381 -6.924 1.00 . A A . 121 GLU HG3 1 1 17 38514 1 1 62 GLU N N 21.359 -0.622 -4.099 1.00 . A A . 121 GLU N 1 1 17 38515 1 1 62 GLU O O 19.353 -0.452 -5.916 1.00 . A A . 121 GLU O 1 1 17 38516 1 1 62 GLU OE1 O 24.293 -4.199 -5.218 1.00 . A A . 121 GLU OE1 1 1 17 38517 1 1 62 GLU OE2 O 23.317 -5.410 -6.709 1.00 . A A . 121 GLU OE2 1 1 17 38518 1 1 63 ILE C C 18.378 -2.166 -8.452 1.00 . A A . 122 ILE C 1 1 17 38519 1 1 63 ILE CA C 19.366 -1.000 -8.574 1.00 . A A . 122 ILE CA 1 1 17 38520 1 1 63 ILE CB C 19.995 -0.960 -9.972 1.00 . A A . 122 ILE CB 1 1 17 38521 1 1 63 ILE CD1 C 22.410 -0.274 -9.825 1.00 . A A . 122 ILE CD1 1 1 17 38522 1 1 63 ILE CG1 C 20.977 0.219 -10.058 1.00 . A A . 122 ILE CG1 1 1 17 38523 1 1 63 ILE CG2 C 18.900 -0.780 -11.025 1.00 . A A . 122 ILE CG2 1 1 17 38524 1 1 63 ILE H H 21.358 -1.557 -7.972 1.00 . A A . 122 ILE H 1 1 17 38525 1 1 63 ILE HA H 18.870 -0.067 -8.365 1.00 . A A . 122 ILE HA 1 1 17 38526 1 1 63 ILE HB H 20.523 -1.884 -10.156 1.00 . A A . 122 ILE HB 1 1 17 38527 1 1 63 ILE HD11 H 22.409 -1.342 -9.660 1.00 . A A . 122 ILE HD11 1 1 17 38528 1 1 63 ILE HD12 H 23.013 -0.045 -10.691 1.00 . A A . 122 ILE HD12 1 1 17 38529 1 1 63 ILE HD13 H 22.823 0.223 -8.959 1.00 . A A . 122 ILE HD13 1 1 17 38530 1 1 63 ILE HG12 H 20.911 0.672 -11.036 1.00 . A A . 122 ILE HG12 1 1 17 38531 1 1 63 ILE HG13 H 20.726 0.952 -9.307 1.00 . A A . 122 ILE HG13 1 1 17 38532 1 1 63 ILE HG21 H 18.349 0.128 -10.820 1.00 . A A . 122 ILE HG21 1 1 17 38533 1 1 63 ILE HG22 H 19.350 -0.714 -12.005 1.00 . A A . 122 ILE HG22 1 1 17 38534 1 1 63 ILE HG23 H 18.228 -1.623 -10.994 1.00 . A A . 122 ILE HG23 1 1 17 38535 1 1 63 ILE N N 20.510 -1.199 -7.637 1.00 . A A . 122 ILE N 1 1 17 38536 1 1 63 ILE O O 18.728 -3.313 -8.655 1.00 . A A . 122 ILE O 1 1 17 38537 1 1 64 VAL C C 15.206 -2.942 -9.217 1.00 . A A . 123 VAL C 1 1 17 38538 1 1 64 VAL CA C 16.122 -2.949 -7.989 1.00 . A A . 123 VAL CA 1 1 17 38539 1 1 64 VAL CB C 15.335 -2.597 -6.721 1.00 . A A . 123 VAL CB 1 1 17 38540 1 1 64 VAL CG1 C 14.246 -3.645 -6.482 1.00 . A A . 123 VAL CG1 1 1 17 38541 1 1 64 VAL CG2 C 16.287 -2.570 -5.515 1.00 . A A . 123 VAL CG2 1 1 17 38542 1 1 64 VAL H H 16.894 -0.937 -7.969 1.00 . A A . 123 VAL H 1 1 17 38543 1 1 64 VAL HA H 16.596 -3.911 -7.877 1.00 . A A . 123 VAL HA 1 1 17 38544 1 1 64 VAL HB H 14.878 -1.626 -6.840 1.00 . A A . 123 VAL HB 1 1 17 38545 1 1 64 VAL HG11 H 13.743 -3.861 -7.413 1.00 . A A . 123 VAL HG11 1 1 17 38546 1 1 64 VAL HG12 H 14.695 -4.548 -6.097 1.00 . A A . 123 VAL HG12 1 1 17 38547 1 1 64 VAL HG13 H 13.531 -3.265 -5.766 1.00 . A A . 123 VAL HG13 1 1 17 38548 1 1 64 VAL HG21 H 17.301 -2.422 -5.858 1.00 . A A . 123 VAL HG21 1 1 17 38549 1 1 64 VAL HG22 H 16.009 -1.760 -4.858 1.00 . A A . 123 VAL HG22 1 1 17 38550 1 1 64 VAL HG23 H 16.221 -3.505 -4.980 1.00 . A A . 123 VAL HG23 1 1 17 38551 1 1 64 VAL N N 17.146 -1.871 -8.124 1.00 . A A . 123 VAL N 1 1 17 38552 1 1 64 VAL O O 14.092 -2.452 -9.169 1.00 . A A . 123 VAL O 1 1 17 38553 1 1 65 SER C C 13.851 -4.663 -11.523 1.00 . A A . 124 SER C 1 1 17 38554 1 1 65 SER CA C 14.843 -3.499 -11.559 1.00 . A A . 124 SER CA 1 1 17 38555 1 1 65 SER CB C 15.843 -3.681 -12.700 1.00 . A A . 124 SER CB 1 1 17 38556 1 1 65 SER H H 16.576 -3.857 -10.326 1.00 . A A . 124 SER H 1 1 17 38557 1 1 65 SER HA H 14.321 -2.563 -11.677 1.00 . A A . 124 SER HA 1 1 17 38558 1 1 65 SER HB2 H 15.334 -3.588 -13.645 1.00 . A A . 124 SER HB2 1 1 17 38559 1 1 65 SER HB3 H 16.610 -2.921 -12.631 1.00 . A A . 124 SER HB3 1 1 17 38560 1 1 65 SER HG H 17.352 -4.866 -12.378 1.00 . A A . 124 SER HG 1 1 17 38561 1 1 65 SER N N 15.674 -3.476 -10.318 1.00 . A A . 124 SER N 1 1 17 38562 1 1 65 SER O O 14.112 -5.724 -12.060 1.00 . A A . 124 SER O 1 1 17 38563 1 1 65 SER OG O 16.428 -4.974 -12.609 1.00 . A A . 124 SER OG 1 1 17 38564 1 1 66 GLY C C 10.945 -5.502 -9.510 1.00 . A A . 125 GLY C 1 1 17 38565 1 1 66 GLY CA C 11.698 -5.561 -10.841 1.00 . A A . 125 GLY CA 1 1 17 38566 1 1 66 GLY H H 12.526 -3.602 -10.487 1.00 . A A . 125 GLY H 1 1 17 38567 1 1 66 GLY HA2 H 10.996 -5.444 -11.656 1.00 . A A . 125 GLY HA2 1 1 17 38568 1 1 66 GLY HA3 H 12.192 -6.516 -10.928 1.00 . A A . 125 GLY HA3 1 1 17 38569 1 1 66 GLY N N 12.713 -4.468 -10.906 1.00 . A A . 125 GLY N 1 1 17 38570 1 1 66 GLY O O 10.725 -6.514 -8.871 1.00 . A A . 125 GLY O 1 1 17 38571 1 1 67 MET C C 8.366 -4.731 -7.988 1.00 . A A . 126 MET C 1 1 17 38572 1 1 67 MET CA C 9.791 -4.207 -7.803 1.00 . A A . 126 MET CA 1 1 17 38573 1 1 67 MET CB C 9.777 -2.712 -7.479 1.00 . A A . 126 MET CB 1 1 17 38574 1 1 67 MET CE C 10.557 -1.040 -4.250 1.00 . A A . 126 MET CE 1 1 17 38575 1 1 67 MET CG C 10.972 -2.368 -6.587 1.00 . A A . 126 MET CG 1 1 17 38576 1 1 67 MET H H 10.723 -3.528 -9.628 1.00 . A A . 126 MET H 1 1 17 38577 1 1 67 MET HA H 10.295 -4.751 -7.020 1.00 . A A . 126 MET HA 1 1 17 38578 1 1 67 MET HB2 H 9.835 -2.144 -8.395 1.00 . A A . 126 MET HB2 1 1 17 38579 1 1 67 MET HB3 H 8.862 -2.465 -6.961 1.00 . A A . 126 MET HB3 1 1 17 38580 1 1 67 MET HE1 H 10.357 -0.364 -5.074 1.00 . A A . 126 MET HE1 1 1 17 38581 1 1 67 MET HE2 H 9.788 -0.927 -3.500 1.00 . A A . 126 MET HE2 1 1 17 38582 1 1 67 MET HE3 H 11.516 -0.805 -3.812 1.00 . A A . 126 MET HE3 1 1 17 38583 1 1 67 MET HG2 H 11.829 -2.949 -6.894 1.00 . A A . 126 MET HG2 1 1 17 38584 1 1 67 MET HG3 H 11.198 -1.317 -6.682 1.00 . A A . 126 MET HG3 1 1 17 38585 1 1 67 MET N N 10.542 -4.328 -9.091 1.00 . A A . 126 MET N 1 1 17 38586 1 1 67 MET O O 7.802 -4.639 -9.063 1.00 . A A . 126 MET O 1 1 17 38587 1 1 67 MET SD S 10.575 -2.745 -4.861 1.00 . A A . 126 MET SD 1 1 17 38588 1 1 68 LYS C C 5.555 -5.481 -5.847 1.00 . A A . 127 LYS C 1 1 17 38589 1 1 68 LYS CA C 6.394 -5.829 -7.083 1.00 . A A . 127 LYS CA 1 1 17 38590 1 1 68 LYS CB C 6.570 -7.343 -7.200 1.00 . A A . 127 LYS CB 1 1 17 38591 1 1 68 LYS CD C 4.308 -8.356 -7.531 1.00 . A A . 127 LYS CD 1 1 17 38592 1 1 68 LYS CE C 3.677 -9.506 -8.319 1.00 . A A . 127 LYS CE 1 1 17 38593 1 1 68 LYS CG C 5.587 -7.896 -8.235 1.00 . A A . 127 LYS CG 1 1 17 38594 1 1 68 LYS H H 8.263 -5.357 -6.104 1.00 . A A . 127 LYS H 1 1 17 38595 1 1 68 LYS HA H 5.924 -5.444 -7.973 1.00 . A A . 127 LYS HA 1 1 17 38596 1 1 68 LYS HB2 H 7.581 -7.565 -7.511 1.00 . A A . 127 LYS HB2 1 1 17 38597 1 1 68 LYS HB3 H 6.379 -7.804 -6.243 1.00 . A A . 127 LYS HB3 1 1 17 38598 1 1 68 LYS HD2 H 4.548 -8.691 -6.531 1.00 . A A . 127 LYS HD2 1 1 17 38599 1 1 68 LYS HD3 H 3.611 -7.534 -7.476 1.00 . A A . 127 LYS HD3 1 1 17 38600 1 1 68 LYS HE2 H 4.394 -10.304 -8.455 1.00 . A A . 127 LYS HE2 1 1 17 38601 1 1 68 LYS HE3 H 2.796 -9.872 -7.813 1.00 . A A . 127 LYS HE3 1 1 17 38602 1 1 68 LYS HG2 H 5.346 -7.123 -8.950 1.00 . A A . 127 LYS HG2 1 1 17 38603 1 1 68 LYS HG3 H 6.035 -8.733 -8.745 1.00 . A A . 127 LYS HG3 1 1 17 38604 1 1 68 LYS HZ1 H 2.709 -8.071 -9.476 1.00 . A A . 127 LYS HZ1 1 1 17 38605 1 1 68 LYS HZ2 H 4.162 -8.635 -10.147 1.00 . A A . 127 LYS HZ2 1 1 17 38606 1 1 68 LYS HZ3 H 2.772 -9.611 -10.190 1.00 . A A . 127 LYS HZ3 1 1 17 38607 1 1 68 LYS N N 7.783 -5.288 -6.956 1.00 . A A . 127 LYS N 1 1 17 38608 1 1 68 LYS NZ N 3.301 -8.912 -9.632 1.00 . A A . 127 LYS NZ 1 1 17 38609 1 1 68 LYS O O 6.003 -5.603 -4.724 1.00 . A A . 127 LYS O 1 1 17 38610 1 1 69 TYR C C 2.165 -5.556 -4.984 1.00 . A A . 128 TYR C 1 1 17 38611 1 1 69 TYR CA C 3.439 -4.705 -4.917 1.00 . A A . 128 TYR CA 1 1 17 38612 1 1 69 TYR CB C 3.130 -3.210 -5.113 1.00 . A A . 128 TYR CB 1 1 17 38613 1 1 69 TYR CD1 C 2.290 -2.754 -2.769 1.00 . A A . 128 TYR CD1 1 1 17 38614 1 1 69 TYR CD2 C 0.811 -2.329 -4.645 1.00 . A A . 128 TYR CD2 1 1 17 38615 1 1 69 TYR CE1 C 1.285 -2.330 -1.886 1.00 . A A . 128 TYR CE1 1 1 17 38616 1 1 69 TYR CE2 C -0.189 -1.905 -3.763 1.00 . A A . 128 TYR CE2 1 1 17 38617 1 1 69 TYR CG C 2.052 -2.753 -4.149 1.00 . A A . 128 TYR CG 1 1 17 38618 1 1 69 TYR CZ C 0.048 -1.907 -2.383 1.00 . A A . 128 TYR CZ 1 1 17 38619 1 1 69 TYR H H 4.002 -4.977 -6.977 1.00 . A A . 128 TYR H 1 1 17 38620 1 1 69 TYR HA H 3.948 -4.858 -3.976 1.00 . A A . 128 TYR HA 1 1 17 38621 1 1 69 TYR HB2 H 4.028 -2.634 -4.939 1.00 . A A . 128 TYR HB2 1 1 17 38622 1 1 69 TYR HB3 H 2.795 -3.046 -6.127 1.00 . A A . 128 TYR HB3 1 1 17 38623 1 1 69 TYR HD1 H 3.244 -3.081 -2.385 1.00 . A A . 128 TYR HD1 1 1 17 38624 1 1 69 TYR HD2 H 0.629 -2.328 -5.709 1.00 . A A . 128 TYR HD2 1 1 17 38625 1 1 69 TYR HE1 H 1.467 -2.333 -0.819 1.00 . A A . 128 TYR HE1 1 1 17 38626 1 1 69 TYR HE2 H -1.145 -1.580 -4.147 1.00 . A A . 128 TYR HE2 1 1 17 38627 1 1 69 TYR HH H -0.704 -0.617 -1.195 1.00 . A A . 128 TYR HH 1 1 17 38628 1 1 69 TYR N N 4.335 -5.058 -6.060 1.00 . A A . 128 TYR N 1 1 17 38629 1 1 69 TYR O O 1.302 -5.330 -5.813 1.00 . A A . 128 TYR O 1 1 17 38630 1 1 69 TYR OH O -0.938 -1.491 -1.514 1.00 . A A . 128 TYR OH 1 1 17 38631 1 1 70 ILE C C -0.125 -6.977 -2.999 1.00 . A A . 129 ILE C 1 1 17 38632 1 1 70 ILE CA C 0.825 -7.395 -4.126 1.00 . A A . 129 ILE CA 1 1 17 38633 1 1 70 ILE CB C 1.346 -8.819 -3.907 1.00 . A A . 129 ILE CB 1 1 17 38634 1 1 70 ILE CD1 C 2.907 -10.570 -4.788 1.00 . A A . 129 ILE CD1 1 1 17 38635 1 1 70 ILE CG1 C 2.296 -9.192 -5.051 1.00 . A A . 129 ILE CG1 1 1 17 38636 1 1 70 ILE CG2 C 0.169 -9.800 -3.884 1.00 . A A . 129 ILE CG2 1 1 17 38637 1 1 70 ILE H H 2.750 -6.690 -3.460 1.00 . A A . 129 ILE H 1 1 17 38638 1 1 70 ILE HA H 0.328 -7.330 -5.081 1.00 . A A . 129 ILE HA 1 1 17 38639 1 1 70 ILE HB H 1.875 -8.869 -2.965 1.00 . A A . 129 ILE HB 1 1 17 38640 1 1 70 ILE HD11 H 2.908 -10.765 -3.726 1.00 . A A . 129 ILE HD11 1 1 17 38641 1 1 70 ILE HD12 H 2.319 -11.323 -5.291 1.00 . A A . 129 ILE HD12 1 1 17 38642 1 1 70 ILE HD13 H 3.918 -10.593 -5.160 1.00 . A A . 129 ILE HD13 1 1 17 38643 1 1 70 ILE HG12 H 1.747 -9.213 -5.982 1.00 . A A . 129 ILE HG12 1 1 17 38644 1 1 70 ILE HG13 H 3.085 -8.458 -5.116 1.00 . A A . 129 ILE HG13 1 1 17 38645 1 1 70 ILE HG21 H -0.454 -9.633 -4.749 1.00 . A A . 129 ILE HG21 1 1 17 38646 1 1 70 ILE HG22 H 0.545 -10.812 -3.900 1.00 . A A . 129 ILE HG22 1 1 17 38647 1 1 70 ILE HG23 H -0.411 -9.645 -2.986 1.00 . A A . 129 ILE HG23 1 1 17 38648 1 1 70 ILE N N 2.043 -6.529 -4.117 1.00 . A A . 129 ILE N 1 1 17 38649 1 1 70 ILE O O 0.244 -6.226 -2.116 1.00 . A A . 129 ILE O 1 1 17 38650 1 1 71 GLN C C -3.403 -8.164 -1.835 1.00 . A A . 130 GLN C 1 1 17 38651 1 1 71 GLN CA C -2.324 -7.082 -1.968 1.00 . A A . 130 GLN CA 1 1 17 38652 1 1 71 GLN CB C -2.938 -5.765 -2.446 1.00 . A A . 130 GLN CB 1 1 17 38653 1 1 71 GLN CD C -3.412 -3.606 -1.261 1.00 . A A . 130 GLN CD 1 1 17 38654 1 1 71 GLN CG C -3.713 -5.106 -1.298 1.00 . A A . 130 GLN CG 1 1 17 38655 1 1 71 GLN H H -1.614 -8.054 -3.756 1.00 . A A . 130 GLN H 1 1 17 38656 1 1 71 GLN HA H -1.822 -6.935 -1.025 1.00 . A A . 130 GLN HA 1 1 17 38657 1 1 71 GLN HB2 H -2.150 -5.104 -2.779 1.00 . A A . 130 GLN HB2 1 1 17 38658 1 1 71 GLN HB3 H -3.614 -5.959 -3.267 1.00 . A A . 130 GLN HB3 1 1 17 38659 1 1 71 GLN HE21 H -4.853 -3.138 -2.544 1.00 . A A . 130 GLN HE21 1 1 17 38660 1 1 71 GLN HE22 H -3.944 -1.827 -1.968 1.00 . A A . 130 GLN HE22 1 1 17 38661 1 1 71 GLN HG2 H -4.772 -5.257 -1.448 1.00 . A A . 130 GLN HG2 1 1 17 38662 1 1 71 GLN HG3 H -3.416 -5.552 -0.359 1.00 . A A . 130 GLN HG3 1 1 17 38663 1 1 71 GLN N N -1.343 -7.454 -3.030 1.00 . A A . 130 GLN N 1 1 17 38664 1 1 71 GLN NE2 N -4.128 -2.789 -1.985 1.00 . A A . 130 GLN NE2 1 1 17 38665 1 1 71 GLN O O -3.887 -8.690 -2.816 1.00 . A A . 130 GLN O 1 1 17 38666 1 1 71 GLN OE1 O -2.513 -3.171 -0.568 1.00 . A A . 130 GLN OE1 1 1 17 38667 1 1 72 HIS C C -6.116 -8.874 0.088 1.00 . A A . 131 HIS C 1 1 17 38668 1 1 72 HIS CA C -4.831 -9.533 -0.415 1.00 . A A . 131 HIS CA 1 1 17 38669 1 1 72 HIS CB C -4.264 -10.464 0.663 1.00 . A A . 131 HIS CB 1 1 17 38670 1 1 72 HIS CD2 C -1.866 -10.589 -0.408 1.00 . A A . 131 HIS CD2 1 1 17 38671 1 1 72 HIS CE1 C -1.553 -12.726 -0.236 1.00 . A A . 131 HIS CE1 1 1 17 38672 1 1 72 HIS CG C -2.994 -11.108 0.177 1.00 . A A . 131 HIS CG 1 1 17 38673 1 1 72 HIS H H -3.376 -8.046 0.147 1.00 . A A . 131 HIS H 1 1 17 38674 1 1 72 HIS HA H -5.013 -10.083 -1.324 1.00 . A A . 131 HIS HA 1 1 17 38675 1 1 72 HIS HB2 H -4.057 -9.893 1.556 1.00 . A A . 131 HIS HB2 1 1 17 38676 1 1 72 HIS HB3 H -4.991 -11.231 0.890 1.00 . A A . 131 HIS HB3 1 1 17 38677 1 1 72 HIS HD1 H -3.389 -13.135 0.650 1.00 . A A . 131 HIS HD1 1 1 17 38678 1 1 72 HIS HD2 H -1.709 -9.547 -0.630 1.00 . A A . 131 HIS HD2 1 1 17 38679 1 1 72 HIS HE1 H -1.109 -13.708 -0.290 1.00 . A A . 131 HIS HE1 1 1 17 38680 1 1 72 HIS N N -3.782 -8.491 -0.627 1.00 . A A . 131 HIS N 1 1 17 38681 1 1 72 HIS ND1 N -2.771 -12.473 0.277 1.00 . A A . 131 HIS ND1 1 1 17 38682 1 1 72 HIS NE2 N -0.959 -11.611 -0.667 1.00 . A A . 131 HIS NE2 1 1 17 38683 1 1 72 HIS O O -6.072 -7.964 0.889 1.00 . A A . 131 HIS O 1 1 17 38684 1 1 73 THR C C -9.218 -9.645 1.111 1.00 . A A . 132 THR C 1 1 17 38685 1 1 73 THR CA C -8.541 -8.721 0.095 1.00 . A A . 132 THR CA 1 1 17 38686 1 1 73 THR CB C -9.401 -8.577 -1.160 1.00 . A A . 132 THR CB 1 1 17 38687 1 1 73 THR CG2 C -10.625 -7.717 -0.840 1.00 . A A . 132 THR CG2 1 1 17 38688 1 1 73 THR H H -7.265 -10.064 -1.016 1.00 . A A . 132 THR H 1 1 17 38689 1 1 73 THR HA H -8.361 -7.749 0.532 1.00 . A A . 132 THR HA 1 1 17 38690 1 1 73 THR HB H -9.726 -9.552 -1.487 1.00 . A A . 132 THR HB 1 1 17 38691 1 1 73 THR HG1 H -8.213 -8.653 -2.698 1.00 . A A . 132 THR HG1 1 1 17 38692 1 1 73 THR HG21 H -10.850 -7.787 0.215 1.00 . A A . 132 THR HG21 1 1 17 38693 1 1 73 THR HG22 H -10.418 -6.688 -1.096 1.00 . A A . 132 THR HG22 1 1 17 38694 1 1 73 THR HG23 H -11.471 -8.068 -1.412 1.00 . A A . 132 THR HG23 1 1 17 38695 1 1 73 THR N N -7.254 -9.325 -0.370 1.00 . A A . 132 THR N 1 1 17 38696 1 1 73 THR O O -10.143 -10.367 0.784 1.00 . A A . 132 THR O 1 1 17 38697 1 1 73 THR OG1 O -8.638 -7.960 -2.187 1.00 . A A . 132 THR OG1 1 1 17 38698 1 1 74 TYR C C -10.507 -9.773 4.100 1.00 . A A . 133 TYR C 1 1 17 38699 1 1 74 TYR CA C -9.369 -10.506 3.384 1.00 . A A . 133 TYR CA 1 1 17 38700 1 1 74 TYR CB C -8.232 -10.792 4.367 1.00 . A A . 133 TYR CB 1 1 17 38701 1 1 74 TYR CD1 C -7.849 -13.275 4.172 1.00 . A A . 133 TYR CD1 1 1 17 38702 1 1 74 TYR CD2 C -6.240 -11.764 3.171 1.00 . A A . 133 TYR CD2 1 1 17 38703 1 1 74 TYR CE1 C -7.094 -14.369 3.735 1.00 . A A . 133 TYR CE1 1 1 17 38704 1 1 74 TYR CE2 C -5.483 -12.857 2.735 1.00 . A A . 133 TYR CE2 1 1 17 38705 1 1 74 TYR CG C -7.422 -11.972 3.890 1.00 . A A . 133 TYR CG 1 1 17 38706 1 1 74 TYR CZ C -5.910 -14.160 3.016 1.00 . A A . 133 TYR CZ 1 1 17 38707 1 1 74 TYR H H -8.014 -9.039 2.570 1.00 . A A . 133 TYR H 1 1 17 38708 1 1 74 TYR HA H -9.723 -11.427 2.947 1.00 . A A . 133 TYR HA 1 1 17 38709 1 1 74 TYR HB2 H -7.593 -9.924 4.437 1.00 . A A . 133 TYR HB2 1 1 17 38710 1 1 74 TYR HB3 H -8.648 -11.013 5.339 1.00 . A A . 133 TYR HB3 1 1 17 38711 1 1 74 TYR HD1 H -8.762 -13.436 4.727 1.00 . A A . 133 TYR HD1 1 1 17 38712 1 1 74 TYR HD2 H -5.911 -10.758 2.954 1.00 . A A . 133 TYR HD2 1 1 17 38713 1 1 74 TYR HE1 H -7.422 -15.374 3.953 1.00 . A A . 133 TYR HE1 1 1 17 38714 1 1 74 TYR HE2 H -4.571 -12.695 2.183 1.00 . A A . 133 TYR HE2 1 1 17 38715 1 1 74 TYR HH H -5.760 -15.858 2.158 1.00 . A A . 133 TYR HH 1 1 17 38716 1 1 74 TYR N N -8.762 -9.629 2.337 1.00 . A A . 133 TYR N 1 1 17 38717 1 1 74 TYR O O -10.297 -8.738 4.708 1.00 . A A . 133 TYR O 1 1 17 38718 1 1 74 TYR OH O -5.164 -15.239 2.586 1.00 . A A . 133 TYR OH 1 1 17 38719 1 1 75 ARG C C -13.761 -10.684 5.391 1.00 . A A . 134 ARG C 1 1 17 38720 1 1 75 ARG CA C -12.850 -9.638 4.736 1.00 . A A . 134 ARG CA 1 1 17 38721 1 1 75 ARG CB C -13.596 -8.863 3.643 1.00 . A A . 134 ARG CB 1 1 17 38722 1 1 75 ARG CD C -15.553 -10.208 2.852 1.00 . A A . 134 ARG CD 1 1 17 38723 1 1 75 ARG CG C -14.100 -9.821 2.560 1.00 . A A . 134 ARG CG 1 1 17 38724 1 1 75 ARG CZ C -17.183 -9.891 1.089 1.00 . A A . 134 ARG CZ 1 1 17 38725 1 1 75 ARG H H -11.842 -11.141 3.553 1.00 . A A . 134 ARG H 1 1 17 38726 1 1 75 ARG HA H -12.482 -8.951 5.481 1.00 . A A . 134 ARG HA 1 1 17 38727 1 1 75 ARG HB2 H -14.437 -8.346 4.083 1.00 . A A . 134 ARG HB2 1 1 17 38728 1 1 75 ARG HB3 H -12.927 -8.142 3.198 1.00 . A A . 134 ARG HB3 1 1 17 38729 1 1 75 ARG HD2 H -15.715 -11.253 2.626 1.00 . A A . 134 ARG HD2 1 1 17 38730 1 1 75 ARG HD3 H -15.798 -10.003 3.882 1.00 . A A . 134 ARG HD3 1 1 17 38731 1 1 75 ARG HE H -16.300 -8.371 2.011 1.00 . A A . 134 ARG HE 1 1 17 38732 1 1 75 ARG HG2 H -14.044 -9.333 1.598 1.00 . A A . 134 ARG HG2 1 1 17 38733 1 1 75 ARG HG3 H -13.488 -10.710 2.549 1.00 . A A . 134 ARG HG3 1 1 17 38734 1 1 75 ARG HH11 H -18.152 -10.981 2.458 1.00 . A A . 134 ARG HH11 1 1 17 38735 1 1 75 ARG HH12 H -18.707 -11.162 0.827 1.00 . A A . 134 ARG HH12 1 1 17 38736 1 1 75 ARG HH21 H -16.402 -8.925 -0.482 1.00 . A A . 134 ARG HH21 1 1 17 38737 1 1 75 ARG HH22 H -17.716 -9.997 -0.838 1.00 . A A . 134 ARG HH22 1 1 17 38738 1 1 75 ARG N N -11.702 -10.303 4.044 1.00 . A A . 134 ARG N 1 1 17 38739 1 1 75 ARG NE N -16.371 -9.347 1.953 1.00 . A A . 134 ARG NE 1 1 17 38740 1 1 75 ARG NH1 N -18.084 -10.744 1.489 1.00 . A A . 134 ARG NH1 1 1 17 38741 1 1 75 ARG NH2 N -17.094 -9.580 -0.176 1.00 . A A . 134 ARG NH2 1 1 17 38742 1 1 75 ARG O O -13.983 -11.753 4.855 1.00 . A A . 134 ARG O 1 1 17 38743 1 1 76 LYS C C -14.508 -12.704 7.439 1.00 . A A . 135 LYS C 1 1 17 38744 1 1 76 LYS CA C -15.186 -11.340 7.276 1.00 . A A . 135 LYS CA 1 1 17 38745 1 1 76 LYS CB C -16.442 -11.465 6.407 1.00 . A A . 135 LYS CB 1 1 17 38746 1 1 76 LYS CD C -17.140 -9.066 6.458 1.00 . A A . 135 LYS CD 1 1 17 38747 1 1 76 LYS CE C -17.993 -8.053 7.227 1.00 . A A . 135 LYS CE 1 1 17 38748 1 1 76 LYS CG C -17.506 -10.483 6.903 1.00 . A A . 135 LYS CG 1 1 17 38749 1 1 76 LYS H H -14.084 -9.510 6.961 1.00 . A A . 135 LYS H 1 1 17 38750 1 1 76 LYS HA H -15.449 -10.943 8.242 1.00 . A A . 135 LYS HA 1 1 17 38751 1 1 76 LYS HB2 H -16.193 -11.241 5.381 1.00 . A A . 135 LYS HB2 1 1 17 38752 1 1 76 LYS HB3 H -16.826 -12.472 6.473 1.00 . A A . 135 LYS HB3 1 1 17 38753 1 1 76 LYS HD2 H -16.095 -8.884 6.660 1.00 . A A . 135 LYS HD2 1 1 17 38754 1 1 76 LYS HD3 H -17.327 -8.960 5.401 1.00 . A A . 135 LYS HD3 1 1 17 38755 1 1 76 LYS HE2 H -18.901 -8.522 7.582 1.00 . A A . 135 LYS HE2 1 1 17 38756 1 1 76 LYS HE3 H -17.434 -7.641 8.053 1.00 . A A . 135 LYS HE3 1 1 17 38757 1 1 76 LYS HG2 H -18.467 -10.755 6.488 1.00 . A A . 135 LYS HG2 1 1 17 38758 1 1 76 LYS HG3 H -17.555 -10.519 7.980 1.00 . A A . 135 LYS HG3 1 1 17 38759 1 1 76 LYS HZ1 H -17.423 -6.608 5.843 1.00 . A A . 135 LYS HZ1 1 1 17 38760 1 1 76 LYS HZ2 H -18.885 -7.382 5.471 1.00 . A A . 135 LYS HZ2 1 1 17 38761 1 1 76 LYS HZ3 H -18.832 -6.221 6.709 1.00 . A A . 135 LYS HZ3 1 1 17 38762 1 1 76 LYS N N -14.286 -10.379 6.554 1.00 . A A . 135 LYS N 1 1 17 38763 1 1 76 LYS NZ N -18.306 -6.985 6.238 1.00 . A A . 135 LYS NZ 1 1 17 38764 1 1 76 LYS O O -15.152 -13.734 7.416 1.00 . A A . 135 LYS O 1 1 17 38765 1 1 77 GLY C C -12.656 -14.872 6.534 1.00 . A A . 136 GLY C 1 1 17 38766 1 1 77 GLY CA C -12.476 -13.999 7.780 1.00 . A A . 136 GLY CA 1 1 17 38767 1 1 77 GLY H H -12.721 -11.862 7.628 1.00 . A A . 136 GLY H 1 1 17 38768 1 1 77 GLY HA2 H -11.425 -13.795 7.928 1.00 . A A . 136 GLY HA2 1 1 17 38769 1 1 77 GLY HA3 H -12.865 -14.523 8.639 1.00 . A A . 136 GLY HA3 1 1 17 38770 1 1 77 GLY N N -13.211 -12.711 7.610 1.00 . A A . 136 GLY N 1 1 17 38771 1 1 77 GLY O O -12.587 -16.085 6.604 1.00 . A A . 136 GLY O 1 1 17 38772 1 1 78 VAL C C -12.124 -14.531 3.051 1.00 . A A . 137 VAL C 1 1 17 38773 1 1 78 VAL CA C -13.064 -15.058 4.141 1.00 . A A . 137 VAL CA 1 1 17 38774 1 1 78 VAL CB C -14.529 -14.853 3.738 1.00 . A A . 137 VAL CB 1 1 17 38775 1 1 78 VAL CG1 C -14.824 -15.642 2.458 1.00 . A A . 137 VAL CG1 1 1 17 38776 1 1 78 VAL CG2 C -15.450 -15.344 4.863 1.00 . A A . 137 VAL CG2 1 1 17 38777 1 1 78 VAL H H -12.930 -13.287 5.364 1.00 . A A . 137 VAL H 1 1 17 38778 1 1 78 VAL HA H -12.874 -16.104 4.327 1.00 . A A . 137 VAL HA 1 1 17 38779 1 1 78 VAL HB H -14.706 -13.802 3.559 1.00 . A A . 137 VAL HB 1 1 17 38780 1 1 78 VAL HG11 H -14.476 -16.658 2.573 1.00 . A A . 137 VAL HG11 1 1 17 38781 1 1 78 VAL HG12 H -15.888 -15.644 2.275 1.00 . A A . 137 VAL HG12 1 1 17 38782 1 1 78 VAL HG13 H -14.317 -15.179 1.625 1.00 . A A . 137 VAL HG13 1 1 17 38783 1 1 78 VAL HG21 H -14.900 -16.001 5.522 1.00 . A A . 137 VAL HG21 1 1 17 38784 1 1 78 VAL HG22 H -15.815 -14.497 5.424 1.00 . A A . 137 VAL HG22 1 1 17 38785 1 1 78 VAL HG23 H -16.287 -15.881 4.440 1.00 . A A . 137 VAL HG23 1 1 17 38786 1 1 78 VAL N N -12.882 -14.265 5.395 1.00 . A A . 137 VAL N 1 1 17 38787 1 1 78 VAL O O -12.279 -13.425 2.569 1.00 . A A . 137 VAL O 1 1 17 38788 1 1 79 LYS C C -10.919 -14.740 0.260 1.00 . A A . 138 LYS C 1 1 17 38789 1 1 79 LYS CA C -10.196 -14.869 1.605 1.00 . A A . 138 LYS CA 1 1 17 38790 1 1 79 LYS CB C -9.116 -15.957 1.539 1.00 . A A . 138 LYS CB 1 1 17 38791 1 1 79 LYS CD C -9.472 -17.703 -0.227 1.00 . A A . 138 LYS CD 1 1 17 38792 1 1 79 LYS CE C -8.200 -18.554 -0.291 1.00 . A A . 138 LYS CE 1 1 17 38793 1 1 79 LYS CG C -9.756 -17.316 1.226 1.00 . A A . 138 LYS CG 1 1 17 38794 1 1 79 LYS H H -11.052 -16.204 3.072 1.00 . A A . 138 LYS H 1 1 17 38795 1 1 79 LYS HA H -9.751 -13.927 1.881 1.00 . A A . 138 LYS HA 1 1 17 38796 1 1 79 LYS HB2 H -8.402 -15.706 0.767 1.00 . A A . 138 LYS HB2 1 1 17 38797 1 1 79 LYS HB3 H -8.608 -16.013 2.489 1.00 . A A . 138 LYS HB3 1 1 17 38798 1 1 79 LYS HD2 H -10.305 -18.268 -0.619 1.00 . A A . 138 LYS HD2 1 1 17 38799 1 1 79 LYS HD3 H -9.332 -16.808 -0.816 1.00 . A A . 138 LYS HD3 1 1 17 38800 1 1 79 LYS HE2 H -8.197 -19.280 0.511 1.00 . A A . 138 LYS HE2 1 1 17 38801 1 1 79 LYS HE3 H -8.126 -19.048 -1.247 1.00 . A A . 138 LYS HE3 1 1 17 38802 1 1 79 LYS HG2 H -9.342 -18.066 1.884 1.00 . A A . 138 LYS HG2 1 1 17 38803 1 1 79 LYS HG3 H -10.823 -17.256 1.378 1.00 . A A . 138 LYS HG3 1 1 17 38804 1 1 79 LYS HZ1 H -7.209 -16.793 -0.788 1.00 . A A . 138 LYS HZ1 1 1 17 38805 1 1 79 LYS HZ2 H -7.073 -17.227 0.849 1.00 . A A . 138 LYS HZ2 1 1 17 38806 1 1 79 LYS HZ3 H -6.179 -18.061 -0.327 1.00 . A A . 138 LYS HZ3 1 1 17 38807 1 1 79 LYS N N -11.152 -15.317 2.664 1.00 . A A . 138 LYS N 1 1 17 38808 1 1 79 LYS NZ N -7.081 -17.586 -0.127 1.00 . A A . 138 LYS NZ 1 1 17 38809 1 1 79 LYS O O -11.366 -15.719 -0.310 1.00 . A A . 138 LYS O 1 1 17 38810 1 1 80 ILE C C -10.698 -13.428 -2.693 1.00 . A A . 139 ILE C 1 1 17 38811 1 1 80 ILE CA C -11.724 -13.332 -1.548 1.00 . A A . 139 ILE CA 1 1 17 38812 1 1 80 ILE CB C -12.357 -11.938 -1.407 1.00 . A A . 139 ILE CB 1 1 17 38813 1 1 80 ILE CD1 C -14.316 -10.710 -0.451 1.00 . A A . 139 ILE CD1 1 1 17 38814 1 1 80 ILE CG1 C -13.752 -12.091 -0.793 1.00 . A A . 139 ILE CG1 1 1 17 38815 1 1 80 ILE CG2 C -12.479 -11.219 -2.758 1.00 . A A . 139 ILE CG2 1 1 17 38816 1 1 80 ILE H H -10.666 -12.769 0.233 1.00 . A A . 139 ILE H 1 1 17 38817 1 1 80 ILE HA H -12.494 -14.062 -1.676 1.00 . A A . 139 ILE HA 1 1 17 38818 1 1 80 ILE HB H -11.748 -11.356 -0.748 1.00 . A A . 139 ILE HB 1 1 17 38819 1 1 80 ILE HD11 H -13.504 -10.030 -0.242 1.00 . A A . 139 ILE HD11 1 1 17 38820 1 1 80 ILE HD12 H -14.893 -10.338 -1.286 1.00 . A A . 139 ILE HD12 1 1 17 38821 1 1 80 ILE HD13 H -14.952 -10.788 0.419 1.00 . A A . 139 ILE HD13 1 1 17 38822 1 1 80 ILE HG12 H -14.404 -12.580 -1.503 1.00 . A A . 139 ILE HG12 1 1 17 38823 1 1 80 ILE HG13 H -13.686 -12.683 0.106 1.00 . A A . 139 ILE HG13 1 1 17 38824 1 1 80 ILE HG21 H -12.606 -11.949 -3.541 1.00 . A A . 139 ILE HG21 1 1 17 38825 1 1 80 ILE HG22 H -13.332 -10.557 -2.737 1.00 . A A . 139 ILE HG22 1 1 17 38826 1 1 80 ILE HG23 H -11.583 -10.648 -2.938 1.00 . A A . 139 ILE HG23 1 1 17 38827 1 1 80 ILE N N -11.034 -13.540 -0.246 1.00 . A A . 139 ILE N 1 1 17 38828 1 1 80 ILE O O -10.746 -14.334 -3.503 1.00 . A A . 139 ILE O 1 1 17 38829 1 1 81 ASP C C -7.623 -11.537 -3.552 1.00 . A A . 140 ASP C 1 1 17 38830 1 1 81 ASP CA C -8.747 -12.538 -3.842 1.00 . A A . 140 ASP CA 1 1 17 38831 1 1 81 ASP CB C -9.492 -12.158 -5.127 1.00 . A A . 140 ASP CB 1 1 17 38832 1 1 81 ASP CG C -10.146 -10.779 -4.977 1.00 . A A . 140 ASP CG 1 1 17 38833 1 1 81 ASP H H -9.758 -11.782 -2.087 1.00 . A A . 140 ASP H 1 1 17 38834 1 1 81 ASP HA H -8.343 -13.533 -3.937 1.00 . A A . 140 ASP HA 1 1 17 38835 1 1 81 ASP HB2 H -8.795 -12.136 -5.952 1.00 . A A . 140 ASP HB2 1 1 17 38836 1 1 81 ASP HB3 H -10.258 -12.894 -5.326 1.00 . A A . 140 ASP HB3 1 1 17 38837 1 1 81 ASP N N -9.776 -12.501 -2.756 1.00 . A A . 140 ASP N 1 1 17 38838 1 1 81 ASP O O -7.712 -10.743 -2.635 1.00 . A A . 140 ASP O 1 1 17 38839 1 1 81 ASP OD1 O -9.438 -9.837 -4.662 1.00 . A A . 140 ASP OD1 1 1 17 38840 1 1 81 ASP OD2 O -11.343 -10.689 -5.189 1.00 . A A . 140 ASP OD2 1 1 17 38841 1 1 82 LYS C C -5.124 -9.881 -5.414 1.00 . A A . 141 LYS C 1 1 17 38842 1 1 82 LYS CA C -5.435 -10.621 -4.109 1.00 . A A . 141 LYS CA 1 1 17 38843 1 1 82 LYS CB C -4.231 -11.478 -3.680 1.00 . A A . 141 LYS CB 1 1 17 38844 1 1 82 LYS CD C -4.610 -13.897 -3.092 1.00 . A A . 141 LYS CD 1 1 17 38845 1 1 82 LYS CE C -6.034 -14.341 -3.432 1.00 . A A . 141 LYS CE 1 1 17 38846 1 1 82 LYS CG C -4.631 -12.457 -2.562 1.00 . A A . 141 LYS CG 1 1 17 38847 1 1 82 LYS H H -6.527 -12.220 -5.064 1.00 . A A . 141 LYS H 1 1 17 38848 1 1 82 LYS HA H -5.684 -9.918 -3.330 1.00 . A A . 141 LYS HA 1 1 17 38849 1 1 82 LYS HB2 H -3.867 -12.033 -4.533 1.00 . A A . 141 LYS HB2 1 1 17 38850 1 1 82 LYS HB3 H -3.444 -10.829 -3.315 1.00 . A A . 141 LYS HB3 1 1 17 38851 1 1 82 LYS HD2 H -3.995 -13.944 -3.979 1.00 . A A . 141 LYS HD2 1 1 17 38852 1 1 82 LYS HD3 H -4.203 -14.551 -2.336 1.00 . A A . 141 LYS HD3 1 1 17 38853 1 1 82 LYS HE2 H -6.746 -13.842 -2.788 1.00 . A A . 141 LYS HE2 1 1 17 38854 1 1 82 LYS HE3 H -6.254 -14.138 -4.468 1.00 . A A . 141 LYS HE3 1 1 17 38855 1 1 82 LYS HG2 H -3.933 -12.368 -1.746 1.00 . A A . 141 LYS HG2 1 1 17 38856 1 1 82 LYS HG3 H -5.625 -12.217 -2.210 1.00 . A A . 141 LYS HG3 1 1 17 38857 1 1 82 LYS HZ1 H -5.270 -16.258 -3.713 1.00 . A A . 141 LYS HZ1 1 1 17 38858 1 1 82 LYS HZ2 H -5.922 -15.993 -2.169 1.00 . A A . 141 LYS HZ2 1 1 17 38859 1 1 82 LYS HZ3 H -6.956 -16.207 -3.501 1.00 . A A . 141 LYS HZ3 1 1 17 38860 1 1 82 LYS N N -6.571 -11.571 -4.330 1.00 . A A . 141 LYS N 1 1 17 38861 1 1 82 LYS NZ N -6.046 -15.810 -3.185 1.00 . A A . 141 LYS NZ 1 1 17 38862 1 1 82 LYS O O -5.609 -10.241 -6.470 1.00 . A A . 141 LYS O 1 1 17 38863 1 1 83 THR C C -2.459 -7.875 -6.677 1.00 . A A . 142 THR C 1 1 17 38864 1 1 83 THR CA C -3.974 -8.083 -6.580 1.00 . A A . 142 THR CA 1 1 17 38865 1 1 83 THR CB C -4.689 -6.740 -6.425 1.00 . A A . 142 THR CB 1 1 17 38866 1 1 83 THR CG2 C -4.774 -6.043 -7.782 1.00 . A A . 142 THR CG2 1 1 17 38867 1 1 83 THR H H -3.945 -8.581 -4.482 1.00 . A A . 142 THR H 1 1 17 38868 1 1 83 THR HA H -4.340 -8.593 -7.457 1.00 . A A . 142 THR HA 1 1 17 38869 1 1 83 THR HB H -4.138 -6.115 -5.737 1.00 . A A . 142 THR HB 1 1 17 38870 1 1 83 THR HG1 H -6.437 -7.588 -6.496 1.00 . A A . 142 THR HG1 1 1 17 38871 1 1 83 THR HG21 H -5.216 -6.714 -8.504 1.00 . A A . 142 THR HG21 1 1 17 38872 1 1 83 THR HG22 H -5.385 -5.156 -7.695 1.00 . A A . 142 THR HG22 1 1 17 38873 1 1 83 THR HG23 H -3.783 -5.766 -8.108 1.00 . A A . 142 THR HG23 1 1 17 38874 1 1 83 THR N N -4.319 -8.851 -5.347 1.00 . A A . 142 THR N 1 1 17 38875 1 1 83 THR O O -1.857 -7.231 -5.837 1.00 . A A . 142 THR O 1 1 17 38876 1 1 83 THR OG1 O -6.000 -6.959 -5.919 1.00 . A A . 142 THR OG1 1 1 17 38877 1 1 84 ASP C C -0.078 -7.047 -8.776 1.00 . A A . 143 ASP C 1 1 17 38878 1 1 84 ASP CA C -0.368 -8.247 -7.867 1.00 . A A . 143 ASP CA 1 1 17 38879 1 1 84 ASP CB C 0.103 -9.544 -8.527 1.00 . A A . 143 ASP CB 1 1 17 38880 1 1 84 ASP CG C 0.115 -10.669 -7.489 1.00 . A A . 143 ASP CG 1 1 17 38881 1 1 84 ASP H H -2.356 -8.920 -8.363 1.00 . A A . 143 ASP H 1 1 17 38882 1 1 84 ASP HA H 0.112 -8.122 -6.910 1.00 . A A . 143 ASP HA 1 1 17 38883 1 1 84 ASP HB2 H -0.570 -9.803 -9.331 1.00 . A A . 143 ASP HB2 1 1 17 38884 1 1 84 ASP HB3 H 1.098 -9.408 -8.919 1.00 . A A . 143 ASP HB3 1 1 17 38885 1 1 84 ASP N N -1.843 -8.411 -7.700 1.00 . A A . 143 ASP N 1 1 17 38886 1 1 84 ASP O O -0.441 -7.040 -9.938 1.00 . A A . 143 ASP O 1 1 17 38887 1 1 84 ASP OD1 O -0.849 -10.776 -6.750 1.00 . A A . 143 ASP OD1 1 1 17 38888 1 1 84 ASP OD2 O 1.090 -11.403 -7.452 1.00 . A A . 143 ASP OD2 1 1 17 38889 1 1 85 TYR C C 2.384 -4.681 -9.278 1.00 . A A . 144 TYR C 1 1 17 38890 1 1 85 TYR CA C 0.872 -4.830 -9.083 1.00 . A A . 144 TYR CA 1 1 17 38891 1 1 85 TYR CB C 0.322 -3.648 -8.283 1.00 . A A . 144 TYR CB 1 1 17 38892 1 1 85 TYR CD1 C -1.285 -2.781 -10.019 1.00 . A A . 144 TYR CD1 1 1 17 38893 1 1 85 TYR CD2 C -2.168 -3.573 -7.906 1.00 . A A . 144 TYR CD2 1 1 17 38894 1 1 85 TYR CE1 C -2.583 -2.482 -10.450 1.00 . A A . 144 TYR CE1 1 1 17 38895 1 1 85 TYR CE2 C -3.467 -3.274 -8.336 1.00 . A A . 144 TYR CE2 1 1 17 38896 1 1 85 TYR CG C -1.077 -3.327 -8.747 1.00 . A A . 144 TYR CG 1 1 17 38897 1 1 85 TYR CZ C -3.675 -2.728 -9.609 1.00 . A A . 144 TYR CZ 1 1 17 38898 1 1 85 TYR H H 0.842 -6.063 -7.315 1.00 . A A . 144 TYR H 1 1 17 38899 1 1 85 TYR HA H 0.374 -4.892 -10.037 1.00 . A A . 144 TYR HA 1 1 17 38900 1 1 85 TYR HB2 H 0.304 -3.902 -7.234 1.00 . A A . 144 TYR HB2 1 1 17 38901 1 1 85 TYR HB3 H 0.956 -2.786 -8.433 1.00 . A A . 144 TYR HB3 1 1 17 38902 1 1 85 TYR HD1 H -0.444 -2.590 -10.669 1.00 . A A . 144 TYR HD1 1 1 17 38903 1 1 85 TYR HD2 H -2.009 -3.995 -6.924 1.00 . A A . 144 TYR HD2 1 1 17 38904 1 1 85 TYR HE1 H -2.743 -2.060 -11.433 1.00 . A A . 144 TYR HE1 1 1 17 38905 1 1 85 TYR HE2 H -4.308 -3.465 -7.686 1.00 . A A . 144 TYR HE2 1 1 17 38906 1 1 85 TYR HH H -5.185 -1.566 -9.696 1.00 . A A . 144 TYR HH 1 1 17 38907 1 1 85 TYR N N 0.565 -6.034 -8.254 1.00 . A A . 144 TYR N 1 1 17 38908 1 1 85 TYR O O 3.163 -4.933 -8.378 1.00 . A A . 144 TYR O 1 1 17 38909 1 1 85 TYR OH O -4.954 -2.434 -10.033 1.00 . A A . 144 TYR OH 1 1 17 38910 1 1 86 MET C C 4.634 -2.610 -10.543 1.00 . A A . 145 MET C 1 1 17 38911 1 1 86 MET CA C 4.256 -4.083 -10.714 1.00 . A A . 145 MET CA 1 1 17 38912 1 1 86 MET CB C 4.452 -4.525 -12.164 1.00 . A A . 145 MET CB 1 1 17 38913 1 1 86 MET CE C 7.222 -3.638 -14.184 1.00 . A A . 145 MET CE 1 1 17 38914 1 1 86 MET CG C 5.862 -5.094 -12.340 1.00 . A A . 145 MET CG 1 1 17 38915 1 1 86 MET H H 2.146 -4.061 -11.150 1.00 . A A . 145 MET H 1 1 17 38916 1 1 86 MET HA H 4.844 -4.703 -10.054 1.00 . A A . 145 MET HA 1 1 17 38917 1 1 86 MET HB2 H 3.724 -5.284 -12.411 1.00 . A A . 145 MET HB2 1 1 17 38918 1 1 86 MET HB3 H 4.324 -3.677 -12.821 1.00 . A A . 145 MET HB3 1 1 17 38919 1 1 86 MET HE1 H 7.627 -3.413 -13.210 1.00 . A A . 145 MET HE1 1 1 17 38920 1 1 86 MET HE2 H 8.034 -3.758 -14.888 1.00 . A A . 145 MET HE2 1 1 17 38921 1 1 86 MET HE3 H 6.579 -2.831 -14.500 1.00 . A A . 145 MET HE3 1 1 17 38922 1 1 86 MET HG2 H 6.572 -4.456 -11.835 1.00 . A A . 145 MET HG2 1 1 17 38923 1 1 86 MET HG3 H 5.904 -6.086 -11.915 1.00 . A A . 145 MET HG3 1 1 17 38924 1 1 86 MET N N 2.799 -4.264 -10.447 1.00 . A A . 145 MET N 1 1 17 38925 1 1 86 MET O O 4.059 -1.739 -11.172 1.00 . A A . 145 MET O 1 1 17 38926 1 1 86 MET SD S 6.266 -5.173 -14.102 1.00 . A A . 145 MET SD 1 1 17 38927 1 1 87 VAL C C 6.929 -0.439 -10.592 1.00 . A A . 146 VAL C 1 1 17 38928 1 1 87 VAL CA C 5.995 -0.903 -9.469 1.00 . A A . 146 VAL CA 1 1 17 38929 1 1 87 VAL CB C 6.722 -0.893 -8.120 1.00 . A A . 146 VAL CB 1 1 17 38930 1 1 87 VAL CG1 C 7.104 0.544 -7.760 1.00 . A A . 146 VAL CG1 1 1 17 38931 1 1 87 VAL CG2 C 5.803 -1.457 -7.030 1.00 . A A . 146 VAL CG2 1 1 17 38932 1 1 87 VAL H H 6.026 -3.043 -9.193 1.00 . A A . 146 VAL H 1 1 17 38933 1 1 87 VAL HA H 5.126 -0.267 -9.421 1.00 . A A . 146 VAL HA 1 1 17 38934 1 1 87 VAL HB H 7.616 -1.496 -8.188 1.00 . A A . 146 VAL HB 1 1 17 38935 1 1 87 VAL HG11 H 7.215 1.124 -8.663 1.00 . A A . 146 VAL HG11 1 1 17 38936 1 1 87 VAL HG12 H 6.331 0.980 -7.144 1.00 . A A . 146 VAL HG12 1 1 17 38937 1 1 87 VAL HG13 H 8.038 0.542 -7.216 1.00 . A A . 146 VAL HG13 1 1 17 38938 1 1 87 VAL HG21 H 4.773 -1.307 -7.314 1.00 . A A . 146 VAL HG21 1 1 17 38939 1 1 87 VAL HG22 H 5.993 -2.514 -6.909 1.00 . A A . 146 VAL HG22 1 1 17 38940 1 1 87 VAL HG23 H 5.995 -0.948 -6.097 1.00 . A A . 146 VAL HG23 1 1 17 38941 1 1 87 VAL N N 5.586 -2.324 -9.692 1.00 . A A . 146 VAL N 1 1 17 38942 1 1 87 VAL O O 6.684 0.565 -11.235 1.00 . A A . 146 VAL O 1 1 17 38943 1 1 88 GLY C C 10.379 -0.850 -11.415 1.00 . A A . 147 GLY C 1 1 17 38944 1 1 88 GLY CA C 8.939 -0.768 -11.923 1.00 . A A . 147 GLY CA 1 1 17 38945 1 1 88 GLY H H 8.167 -1.970 -10.307 1.00 . A A . 147 GLY H 1 1 17 38946 1 1 88 GLY HA2 H 8.816 -1.433 -12.766 1.00 . A A . 147 GLY HA2 1 1 17 38947 1 1 88 GLY HA3 H 8.728 0.246 -12.231 1.00 . A A . 147 GLY HA3 1 1 17 38948 1 1 88 GLY N N 7.993 -1.165 -10.837 1.00 . A A . 147 GLY N 1 1 17 38949 1 1 88 GLY O O 10.636 -1.310 -10.319 1.00 . A A . 147 GLY O 1 1 17 38950 1 1 89 SER C C 13.153 0.875 -11.134 1.00 . A A . 148 SER C 1 1 17 38951 1 1 89 SER CA C 12.753 -0.449 -11.789 1.00 . A A . 148 SER CA 1 1 17 38952 1 1 89 SER CB C 13.536 -0.664 -13.083 1.00 . A A . 148 SER CB 1 1 17 38953 1 1 89 SER H H 11.082 -0.039 -13.087 1.00 . A A . 148 SER H 1 1 17 38954 1 1 89 SER HA H 12.921 -1.272 -11.113 1.00 . A A . 148 SER HA 1 1 17 38955 1 1 89 SER HB2 H 14.585 -0.493 -12.903 1.00 . A A . 148 SER HB2 1 1 17 38956 1 1 89 SER HB3 H 13.394 -1.681 -13.424 1.00 . A A . 148 SER HB3 1 1 17 38957 1 1 89 SER HG H 12.678 -0.255 -14.781 1.00 . A A . 148 SER HG 1 1 17 38958 1 1 89 SER N N 11.320 -0.404 -12.210 1.00 . A A . 148 SER N 1 1 17 38959 1 1 89 SER O O 12.676 1.930 -11.508 1.00 . A A . 148 SER O 1 1 17 38960 1 1 89 SER OG O 13.075 0.250 -14.068 1.00 . A A . 148 SER OG 1 1 17 38961 1 1 90 TYR C C 15.913 1.960 -9.012 1.00 . A A . 149 TYR C 1 1 17 38962 1 1 90 TYR CA C 14.456 2.082 -9.468 1.00 . A A . 149 TYR CA 1 1 17 38963 1 1 90 TYR CB C 13.522 2.224 -8.262 1.00 . A A . 149 TYR CB 1 1 17 38964 1 1 90 TYR CD1 C 11.625 3.500 -9.327 1.00 . A A . 149 TYR CD1 1 1 17 38965 1 1 90 TYR CD2 C 11.239 1.214 -8.615 1.00 . A A . 149 TYR CD2 1 1 17 38966 1 1 90 TYR CE1 C 10.303 3.579 -9.783 1.00 . A A . 149 TYR CE1 1 1 17 38967 1 1 90 TYR CE2 C 9.920 1.293 -9.073 1.00 . A A . 149 TYR CE2 1 1 17 38968 1 1 90 TYR CG C 12.092 2.318 -8.740 1.00 . A A . 149 TYR CG 1 1 17 38969 1 1 90 TYR CZ C 9.451 2.476 -9.658 1.00 . A A . 149 TYR CZ 1 1 17 38970 1 1 90 TYR H H 14.391 -0.037 -9.873 1.00 . A A . 149 TYR H 1 1 17 38971 1 1 90 TYR HA H 14.338 2.929 -10.126 1.00 . A A . 149 TYR HA 1 1 17 38972 1 1 90 TYR HB2 H 13.632 1.364 -7.617 1.00 . A A . 149 TYR HB2 1 1 17 38973 1 1 90 TYR HB3 H 13.776 3.119 -7.714 1.00 . A A . 149 TYR HB3 1 1 17 38974 1 1 90 TYR HD1 H 12.282 4.350 -9.424 1.00 . A A . 149 TYR HD1 1 1 17 38975 1 1 90 TYR HD2 H 11.599 0.302 -8.159 1.00 . A A . 149 TYR HD2 1 1 17 38976 1 1 90 TYR HE1 H 9.942 4.492 -10.234 1.00 . A A . 149 TYR HE1 1 1 17 38977 1 1 90 TYR HE2 H 9.265 0.441 -8.977 1.00 . A A . 149 TYR HE2 1 1 17 38978 1 1 90 TYR HH H 7.660 3.121 -9.511 1.00 . A A . 149 TYR HH 1 1 17 38979 1 1 90 TYR N N 14.024 0.827 -10.156 1.00 . A A . 149 TYR N 1 1 17 38980 1 1 90 TYR O O 16.278 1.030 -8.317 1.00 . A A . 149 TYR O 1 1 17 38981 1 1 90 TYR OH O 8.151 2.555 -10.111 1.00 . A A . 149 TYR OH 1 1 17 38982 1 1 91 GLY C C 18.387 3.688 -7.728 1.00 . A A . 150 GLY C 1 1 17 38983 1 1 91 GLY CA C 18.180 2.845 -8.994 1.00 . A A . 150 GLY CA 1 1 17 38984 1 1 91 GLY H H 16.420 3.632 -9.957 1.00 . A A . 150 GLY H 1 1 17 38985 1 1 91 GLY HA2 H 18.463 1.821 -8.797 1.00 . A A . 150 GLY HA2 1 1 17 38986 1 1 91 GLY HA3 H 18.792 3.239 -9.790 1.00 . A A . 150 GLY HA3 1 1 17 38987 1 1 91 GLY N N 16.743 2.895 -9.398 1.00 . A A . 150 GLY N 1 1 17 38988 1 1 91 GLY O O 17.542 4.490 -7.383 1.00 . A A . 150 GLY O 1 1 17 38989 1 1 92 PRO C C 20.138 5.707 -6.185 1.00 . A A . 151 PRO C 1 1 17 38990 1 1 92 PRO CA C 19.797 4.257 -5.834 1.00 . A A . 151 PRO CA 1 1 17 38991 1 1 92 PRO CB C 21.004 3.543 -5.232 1.00 . A A . 151 PRO CB 1 1 17 38992 1 1 92 PRO CD C 20.596 2.547 -7.393 1.00 . A A . 151 PRO CD 1 1 17 38993 1 1 92 PRO CG C 21.671 2.868 -6.388 1.00 . A A . 151 PRO CG 1 1 17 38994 1 1 92 PRO HA H 18.962 4.215 -5.153 1.00 . A A . 151 PRO HA 1 1 17 38995 1 1 92 PRO HB2 H 21.672 4.258 -4.773 1.00 . A A . 151 PRO HB2 1 1 17 38996 1 1 92 PRO HB3 H 20.685 2.807 -4.510 1.00 . A A . 151 PRO HB3 1 1 17 38997 1 1 92 PRO HD2 H 20.958 2.716 -8.398 1.00 . A A . 151 PRO HD2 1 1 17 38998 1 1 92 PRO HD3 H 20.257 1.530 -7.273 1.00 . A A . 151 PRO HD3 1 1 17 38999 1 1 92 PRO HG2 H 22.405 3.533 -6.826 1.00 . A A . 151 PRO HG2 1 1 17 39000 1 1 92 PRO HG3 H 22.146 1.957 -6.059 1.00 . A A . 151 PRO HG3 1 1 17 39001 1 1 92 PRO N N 19.508 3.487 -7.068 1.00 . A A . 151 PRO N 1 1 17 39002 1 1 92 PRO O O 21.293 6.071 -6.299 1.00 . A A . 151 PRO O 1 1 17 39003 1 1 93 ARG C C 19.316 8.832 -5.450 1.00 . A A . 152 ARG C 1 1 17 39004 1 1 93 ARG CA C 19.391 7.961 -6.707 1.00 . A A . 152 ARG CA 1 1 17 39005 1 1 93 ARG CB C 18.281 8.335 -7.691 1.00 . A A . 152 ARG CB 1 1 17 39006 1 1 93 ARG CD C 18.134 8.868 -10.131 1.00 . A A . 152 ARG CD 1 1 17 39007 1 1 93 ARG CG C 18.861 9.189 -8.822 1.00 . A A . 152 ARG CG 1 1 17 39008 1 1 93 ARG CZ C 17.065 10.636 -11.395 1.00 . A A . 152 ARG CZ 1 1 17 39009 1 1 93 ARG H H 18.217 6.211 -6.261 1.00 . A A . 152 ARG H 1 1 17 39010 1 1 93 ARG HA H 20.355 8.067 -7.180 1.00 . A A . 152 ARG HA 1 1 17 39011 1 1 93 ARG HB2 H 17.849 7.434 -8.104 1.00 . A A . 152 ARG HB2 1 1 17 39012 1 1 93 ARG HB3 H 17.516 8.898 -7.176 1.00 . A A . 152 ARG HB3 1 1 17 39013 1 1 93 ARG HD2 H 18.830 8.880 -10.959 1.00 . A A . 152 ARG HD2 1 1 17 39014 1 1 93 ARG HD3 H 17.641 7.910 -10.064 1.00 . A A . 152 ARG HD3 1 1 17 39015 1 1 93 ARG HE H 16.504 10.151 -9.553 1.00 . A A . 152 ARG HE 1 1 17 39016 1 1 93 ARG HG2 H 18.733 10.235 -8.585 1.00 . A A . 152 ARG HG2 1 1 17 39017 1 1 93 ARG HG3 H 19.913 8.971 -8.935 1.00 . A A . 152 ARG HG3 1 1 17 39018 1 1 93 ARG HH11 H 15.877 9.319 -12.322 1.00 . A A . 152 ARG HH11 1 1 17 39019 1 1 93 ARG HH12 H 16.322 10.712 -13.251 1.00 . A A . 152 ARG HH12 1 1 17 39020 1 1 93 ARG HH21 H 18.239 12.113 -10.725 1.00 . A A . 152 ARG HH21 1 1 17 39021 1 1 93 ARG HH22 H 17.658 12.294 -12.347 1.00 . A A . 152 ARG HH22 1 1 17 39022 1 1 93 ARG N N 19.138 6.533 -6.359 1.00 . A A . 152 ARG N 1 1 17 39023 1 1 93 ARG NE N 17.124 9.952 -10.284 1.00 . A A . 152 ARG NE 1 1 17 39024 1 1 93 ARG NH1 N 16.366 10.187 -12.401 1.00 . A A . 152 ARG NH1 1 1 17 39025 1 1 93 ARG NH2 N 17.704 11.769 -11.497 1.00 . A A . 152 ARG NH2 1 1 17 39026 1 1 93 ARG O O 20.306 9.392 -5.015 1.00 . A A . 152 ARG O 1 1 17 39027 1 1 94 ALA C C 16.629 9.572 -2.998 1.00 . A A . 153 ALA C 1 1 17 39028 1 1 94 ALA CA C 18.006 9.786 -3.634 1.00 . A A . 153 ALA CA 1 1 17 39029 1 1 94 ALA CB C 18.150 11.232 -4.114 1.00 . A A . 153 ALA CB 1 1 17 39030 1 1 94 ALA H H 17.368 8.489 -5.236 1.00 . A A . 153 ALA H 1 1 17 39031 1 1 94 ALA HA H 18.787 9.553 -2.930 1.00 . A A . 153 ALA HA 1 1 17 39032 1 1 94 ALA HB1 H 17.753 11.321 -5.114 1.00 . A A . 153 ALA HB1 1 1 17 39033 1 1 94 ALA HB2 H 17.606 11.888 -3.451 1.00 . A A . 153 ALA HB2 1 1 17 39034 1 1 94 ALA HB3 H 19.195 11.507 -4.117 1.00 . A A . 153 ALA HB3 1 1 17 39035 1 1 94 ALA N N 18.150 8.951 -4.865 1.00 . A A . 153 ALA N 1 1 17 39036 1 1 94 ALA O O 15.611 9.613 -3.662 1.00 . A A . 153 ALA O 1 1 17 39037 1 1 95 GLU C C 14.459 8.040 -1.652 1.00 . A A . 154 GLU C 1 1 17 39038 1 1 95 GLU CA C 15.292 9.149 -0.990 1.00 . A A . 154 GLU CA 1 1 17 39039 1 1 95 GLU CB C 14.567 10.498 -1.078 1.00 . A A . 154 GLU CB 1 1 17 39040 1 1 95 GLU CD C 14.678 11.600 1.161 1.00 . A A . 154 GLU CD 1 1 17 39041 1 1 95 GLU CG C 13.809 10.758 0.225 1.00 . A A . 154 GLU CG 1 1 17 39042 1 1 95 GLU H H 17.432 9.337 -1.197 1.00 . A A . 154 GLU H 1 1 17 39043 1 1 95 GLU HA H 15.475 8.904 0.043 1.00 . A A . 154 GLU HA 1 1 17 39044 1 1 95 GLU HB2 H 15.290 11.284 -1.239 1.00 . A A . 154 GLU HB2 1 1 17 39045 1 1 95 GLU HB3 H 13.868 10.478 -1.900 1.00 . A A . 154 GLU HB3 1 1 17 39046 1 1 95 GLU HG2 H 12.892 11.287 0.009 1.00 . A A . 154 GLU HG2 1 1 17 39047 1 1 95 GLU HG3 H 13.579 9.818 0.702 1.00 . A A . 154 GLU HG3 1 1 17 39048 1 1 95 GLU N N 16.595 9.356 -1.705 1.00 . A A . 154 GLU N 1 1 17 39049 1 1 95 GLU O O 14.982 7.171 -2.329 1.00 . A A . 154 GLU O 1 1 17 39050 1 1 95 GLU OE1 O 15.254 12.569 0.691 1.00 . A A . 154 GLU OE1 1 1 17 39051 1 1 95 GLU OE2 O 14.751 11.265 2.331 1.00 . A A . 154 GLU OE2 1 1 17 39052 1 1 96 GLU C C 11.563 7.553 -3.287 1.00 . A A . 155 GLU C 1 1 17 39053 1 1 96 GLU CA C 12.279 7.019 -2.043 1.00 . A A . 155 GLU CA 1 1 17 39054 1 1 96 GLU CB C 11.258 6.675 -0.950 1.00 . A A . 155 GLU CB 1 1 17 39055 1 1 96 GLU CD C 10.990 8.428 0.825 1.00 . A A . 155 GLU CD 1 1 17 39056 1 1 96 GLU CG C 10.481 7.932 -0.530 1.00 . A A . 155 GLU CG 1 1 17 39057 1 1 96 GLU H H 12.778 8.770 -0.889 1.00 . A A . 155 GLU H 1 1 17 39058 1 1 96 GLU HA H 12.852 6.143 -2.296 1.00 . A A . 155 GLU HA 1 1 17 39059 1 1 96 GLU HB2 H 10.564 5.941 -1.331 1.00 . A A . 155 GLU HB2 1 1 17 39060 1 1 96 GLU HB3 H 11.773 6.267 -0.093 1.00 . A A . 155 GLU HB3 1 1 17 39061 1 1 96 GLU HG2 H 10.621 8.706 -1.272 1.00 . A A . 155 GLU HG2 1 1 17 39062 1 1 96 GLU HG3 H 9.431 7.694 -0.453 1.00 . A A . 155 GLU HG3 1 1 17 39063 1 1 96 GLU N N 13.166 8.063 -1.445 1.00 . A A . 155 GLU N 1 1 17 39064 1 1 96 GLU O O 11.599 8.732 -3.582 1.00 . A A . 155 GLU O 1 1 17 39065 1 1 96 GLU OE1 O 11.113 7.613 1.724 1.00 . A A . 155 GLU OE1 1 1 17 39066 1 1 96 GLU OE2 O 11.247 9.614 0.941 1.00 . A A . 155 GLU OE2 1 1 17 39067 1 1 97 TYR C C 8.651 7.022 -4.951 1.00 . A A . 156 TYR C 1 1 17 39068 1 1 97 TYR CA C 10.154 7.113 -5.221 1.00 . A A . 156 TYR CA 1 1 17 39069 1 1 97 TYR CB C 10.567 6.125 -6.312 1.00 . A A . 156 TYR CB 1 1 17 39070 1 1 97 TYR CD1 C 13.087 6.108 -6.250 1.00 . A A . 156 TYR CD1 1 1 17 39071 1 1 97 TYR CD2 C 11.972 7.327 -8.024 1.00 . A A . 156 TYR CD2 1 1 17 39072 1 1 97 TYR CE1 C 14.330 6.484 -6.771 1.00 . A A . 156 TYR CE1 1 1 17 39073 1 1 97 TYR CE2 C 13.216 7.704 -8.547 1.00 . A A . 156 TYR CE2 1 1 17 39074 1 1 97 TYR CG C 11.907 6.530 -6.876 1.00 . A A . 156 TYR CG 1 1 17 39075 1 1 97 TYR CZ C 14.394 7.282 -7.920 1.00 . A A . 156 TYR CZ 1 1 17 39076 1 1 97 TYR H H 10.880 5.741 -3.730 1.00 . A A . 156 TYR H 1 1 17 39077 1 1 97 TYR HA H 10.430 8.116 -5.501 1.00 . A A . 156 TYR HA 1 1 17 39078 1 1 97 TYR HB2 H 10.638 5.132 -5.892 1.00 . A A . 156 TYR HB2 1 1 17 39079 1 1 97 TYR HB3 H 9.830 6.130 -7.101 1.00 . A A . 156 TYR HB3 1 1 17 39080 1 1 97 TYR HD1 H 13.036 5.493 -5.363 1.00 . A A . 156 TYR HD1 1 1 17 39081 1 1 97 TYR HD2 H 11.062 7.653 -8.508 1.00 . A A . 156 TYR HD2 1 1 17 39082 1 1 97 TYR HE1 H 15.239 6.158 -6.288 1.00 . A A . 156 TYR HE1 1 1 17 39083 1 1 97 TYR HE2 H 13.265 8.318 -9.433 1.00 . A A . 156 TYR HE2 1 1 17 39084 1 1 97 TYR HH H 15.855 7.023 -9.123 1.00 . A A . 156 TYR HH 1 1 17 39085 1 1 97 TYR N N 10.899 6.682 -4.003 1.00 . A A . 156 TYR N 1 1 17 39086 1 1 97 TYR O O 8.234 6.595 -3.889 1.00 . A A . 156 TYR O 1 1 17 39087 1 1 97 TYR OH O 15.621 7.652 -8.434 1.00 . A A . 156 TYR OH 1 1 17 39088 1 1 98 GLU C C 5.662 6.711 -6.879 1.00 . A A . 157 GLU C 1 1 17 39089 1 1 98 GLU CA C 6.358 7.363 -5.681 1.00 . A A . 157 GLU CA 1 1 17 39090 1 1 98 GLU CB C 5.922 8.822 -5.539 1.00 . A A . 157 GLU CB 1 1 17 39091 1 1 98 GLU CD C 4.318 10.313 -4.336 1.00 . A A . 157 GLU CD 1 1 17 39092 1 1 98 GLU CG C 4.574 8.884 -4.820 1.00 . A A . 157 GLU CG 1 1 17 39093 1 1 98 GLU H H 8.195 7.765 -6.738 1.00 . A A . 157 GLU H 1 1 17 39094 1 1 98 GLU HA H 6.130 6.823 -4.776 1.00 . A A . 157 GLU HA 1 1 17 39095 1 1 98 GLU HB2 H 6.661 9.364 -4.969 1.00 . A A . 157 GLU HB2 1 1 17 39096 1 1 98 GLU HB3 H 5.826 9.266 -6.519 1.00 . A A . 157 GLU HB3 1 1 17 39097 1 1 98 GLU HG2 H 3.787 8.587 -5.500 1.00 . A A . 157 GLU HG2 1 1 17 39098 1 1 98 GLU HG3 H 4.587 8.216 -3.972 1.00 . A A . 157 GLU HG3 1 1 17 39099 1 1 98 GLU N N 7.835 7.422 -5.893 1.00 . A A . 157 GLU N 1 1 17 39100 1 1 98 GLU O O 5.570 7.290 -7.945 1.00 . A A . 157 GLU O 1 1 17 39101 1 1 98 GLU OE1 O 4.921 10.701 -3.349 1.00 . A A . 157 GLU OE1 1 1 17 39102 1 1 98 GLU OE2 O 3.524 10.997 -4.962 1.00 . A A . 157 GLU OE2 1 1 17 39103 1 1 99 PHE C C 3.005 5.301 -7.894 1.00 . A A . 158 PHE C 1 1 17 39104 1 1 99 PHE CA C 4.457 4.818 -7.823 1.00 . A A . 158 PHE CA 1 1 17 39105 1 1 99 PHE CB C 4.519 3.330 -7.467 1.00 . A A . 158 PHE CB 1 1 17 39106 1 1 99 PHE CD1 C 4.697 2.735 -9.922 1.00 . A A . 158 PHE CD1 1 1 17 39107 1 1 99 PHE CD2 C 3.188 1.461 -8.513 1.00 . A A . 158 PHE CD2 1 1 17 39108 1 1 99 PHE CE1 C 4.330 1.952 -11.023 1.00 . A A . 158 PHE CE1 1 1 17 39109 1 1 99 PHE CE2 C 2.822 0.678 -9.615 1.00 . A A . 158 PHE CE2 1 1 17 39110 1 1 99 PHE CG C 4.125 2.490 -8.665 1.00 . A A . 158 PHE CG 1 1 17 39111 1 1 99 PHE CZ C 3.392 0.924 -10.869 1.00 . A A . 158 PHE CZ 1 1 17 39112 1 1 99 PHE H H 5.244 5.074 -5.832 1.00 . A A . 158 PHE H 1 1 17 39113 1 1 99 PHE HA H 4.963 4.998 -8.758 1.00 . A A . 158 PHE HA 1 1 17 39114 1 1 99 PHE HB2 H 5.527 3.074 -7.169 1.00 . A A . 158 PHE HB2 1 1 17 39115 1 1 99 PHE HB3 H 3.843 3.127 -6.651 1.00 . A A . 158 PHE HB3 1 1 17 39116 1 1 99 PHE HD1 H 5.419 3.528 -10.041 1.00 . A A . 158 PHE HD1 1 1 17 39117 1 1 99 PHE HD2 H 2.746 1.271 -7.546 1.00 . A A . 158 PHE HD2 1 1 17 39118 1 1 99 PHE HE1 H 4.769 2.141 -11.992 1.00 . A A . 158 PHE HE1 1 1 17 39119 1 1 99 PHE HE2 H 2.099 -0.117 -9.497 1.00 . A A . 158 PHE HE2 1 1 17 39120 1 1 99 PHE HZ H 3.110 0.318 -11.718 1.00 . A A . 158 PHE HZ 1 1 17 39121 1 1 99 PHE N N 5.162 5.513 -6.704 1.00 . A A . 158 PHE N 1 1 17 39122 1 1 99 PHE O O 2.525 5.967 -6.995 1.00 . A A . 158 PHE O 1 1 17 39123 1 1 100 LEU C C 0.084 4.470 -9.960 1.00 . A A . 159 LEU C 1 1 17 39124 1 1 100 LEU CA C 0.886 5.435 -9.080 1.00 . A A . 159 LEU CA 1 1 17 39125 1 1 100 LEU CB C 0.969 6.822 -9.738 1.00 . A A . 159 LEU CB 1 1 17 39126 1 1 100 LEU CD1 C 0.386 9.240 -9.502 1.00 . A A . 159 LEU CD1 1 1 17 39127 1 1 100 LEU CD2 C -1.283 7.490 -8.878 1.00 . A A . 159 LEU CD2 1 1 17 39128 1 1 100 LEU CG C 0.206 7.847 -8.896 1.00 . A A . 159 LEU CG 1 1 17 39129 1 1 100 LEU H H 2.715 4.450 -9.670 1.00 . A A . 159 LEU H 1 1 17 39130 1 1 100 LEU HA H 0.434 5.517 -8.105 1.00 . A A . 159 LEU HA 1 1 17 39131 1 1 100 LEU HB2 H 2.005 7.123 -9.815 1.00 . A A . 159 LEU HB2 1 1 17 39132 1 1 100 LEU HB3 H 0.537 6.780 -10.727 1.00 . A A . 159 LEU HB3 1 1 17 39133 1 1 100 LEU HD11 H 1.319 9.279 -10.043 1.00 . A A . 159 LEU HD11 1 1 17 39134 1 1 100 LEU HD12 H -0.431 9.447 -10.179 1.00 . A A . 159 LEU HD12 1 1 17 39135 1 1 100 LEU HD13 H 0.396 9.977 -8.713 1.00 . A A . 159 LEU HD13 1 1 17 39136 1 1 100 LEU HD21 H -1.395 6.429 -8.712 1.00 . A A . 159 LEU HD21 1 1 17 39137 1 1 100 LEU HD22 H -1.773 8.034 -8.085 1.00 . A A . 159 LEU HD22 1 1 17 39138 1 1 100 LEU HD23 H -1.728 7.755 -9.827 1.00 . A A . 159 LEU HD23 1 1 17 39139 1 1 100 LEU HG H 0.593 7.842 -7.888 1.00 . A A . 159 LEU HG 1 1 17 39140 1 1 100 LEU N N 2.307 4.981 -8.956 1.00 . A A . 159 LEU N 1 1 17 39141 1 1 100 LEU O O 0.000 4.642 -11.162 1.00 . A A . 159 LEU O 1 1 17 39142 1 1 101 THR C C -2.678 3.141 -10.525 1.00 . A A . 160 THR C 1 1 17 39143 1 1 101 THR CA C -1.329 2.500 -10.172 1.00 . A A . 160 THR CA 1 1 17 39144 1 1 101 THR CB C -1.550 1.267 -9.282 1.00 . A A . 160 THR CB 1 1 17 39145 1 1 101 THR CG2 C -0.214 0.745 -8.738 1.00 . A A . 160 THR CG2 1 1 17 39146 1 1 101 THR H H -0.441 3.356 -8.398 1.00 . A A . 160 THR H 1 1 17 39147 1 1 101 THR HA H -0.798 2.218 -11.071 1.00 . A A . 160 THR HA 1 1 17 39148 1 1 101 THR HB H -2.020 0.490 -9.865 1.00 . A A . 160 THR HB 1 1 17 39149 1 1 101 THR HG1 H -2.057 2.416 -7.802 1.00 . A A . 160 THR HG1 1 1 17 39150 1 1 101 THR HG21 H 0.565 1.464 -8.934 1.00 . A A . 160 THR HG21 1 1 17 39151 1 1 101 THR HG22 H -0.299 0.586 -7.673 1.00 . A A . 160 THR HG22 1 1 17 39152 1 1 101 THR HG23 H 0.029 -0.190 -9.221 1.00 . A A . 160 THR HG23 1 1 17 39153 1 1 101 THR N N -0.516 3.467 -9.369 1.00 . A A . 160 THR N 1 1 17 39154 1 1 101 THR O O -3.105 4.066 -9.857 1.00 . A A . 160 THR O 1 1 17 39155 1 1 101 THR OG1 O -2.400 1.616 -8.202 1.00 . A A . 160 THR OG1 1 1 17 39156 1 1 102 PRO C C -5.691 2.982 -10.928 1.00 . A A . 161 PRO C 1 1 17 39157 1 1 102 PRO CA C -4.620 3.196 -11.998 1.00 . A A . 161 PRO CA 1 1 17 39158 1 1 102 PRO CB C -4.941 2.417 -13.275 1.00 . A A . 161 PRO CB 1 1 17 39159 1 1 102 PRO CD C -2.899 1.507 -12.418 1.00 . A A . 161 PRO CD 1 1 17 39160 1 1 102 PRO CG C -4.166 1.148 -13.146 1.00 . A A . 161 PRO CG 1 1 17 39161 1 1 102 PRO HA H -4.522 4.244 -12.228 1.00 . A A . 161 PRO HA 1 1 17 39162 1 1 102 PRO HB2 H -6.002 2.210 -13.333 1.00 . A A . 161 PRO HB2 1 1 17 39163 1 1 102 PRO HB3 H -4.614 2.964 -14.145 1.00 . A A . 161 PRO HB3 1 1 17 39164 1 1 102 PRO HD2 H -2.556 0.675 -11.818 1.00 . A A . 161 PRO HD2 1 1 17 39165 1 1 102 PRO HD3 H -2.136 1.824 -13.112 1.00 . A A . 161 PRO HD3 1 1 17 39166 1 1 102 PRO HG2 H -4.732 0.422 -12.579 1.00 . A A . 161 PRO HG2 1 1 17 39167 1 1 102 PRO HG3 H -3.927 0.755 -14.122 1.00 . A A . 161 PRO HG3 1 1 17 39168 1 1 102 PRO N N -3.312 2.636 -11.566 1.00 . A A . 161 PRO N 1 1 17 39169 1 1 102 PRO O O -5.569 2.126 -10.072 1.00 . A A . 161 PRO O 1 1 17 39170 1 1 103 MET C C -8.405 2.235 -9.928 1.00 . A A . 162 MET C 1 1 17 39171 1 1 103 MET CA C -7.822 3.653 -9.950 1.00 . A A . 162 MET CA 1 1 17 39172 1 1 103 MET CB C -8.890 4.670 -10.374 1.00 . A A . 162 MET CB 1 1 17 39173 1 1 103 MET CE C -11.538 5.087 -13.279 1.00 . A A . 162 MET CE 1 1 17 39174 1 1 103 MET CG C -9.398 4.343 -11.782 1.00 . A A . 162 MET CG 1 1 17 39175 1 1 103 MET H H -6.790 4.461 -11.665 1.00 . A A . 162 MET H 1 1 17 39176 1 1 103 MET HA H -7.444 3.912 -8.974 1.00 . A A . 162 MET HA 1 1 17 39177 1 1 103 MET HB2 H -9.715 4.634 -9.677 1.00 . A A . 162 MET HB2 1 1 17 39178 1 1 103 MET HB3 H -8.461 5.661 -10.370 1.00 . A A . 162 MET HB3 1 1 17 39179 1 1 103 MET HE1 H -11.421 4.016 -13.299 1.00 . A A . 162 MET HE1 1 1 17 39180 1 1 103 MET HE2 H -12.406 5.342 -12.686 1.00 . A A . 162 MET HE2 1 1 17 39181 1 1 103 MET HE3 H -11.664 5.454 -14.288 1.00 . A A . 162 MET HE3 1 1 17 39182 1 1 103 MET HG2 H -8.583 3.967 -12.383 1.00 . A A . 162 MET HG2 1 1 17 39183 1 1 103 MET HG3 H -10.174 3.595 -11.720 1.00 . A A . 162 MET HG3 1 1 17 39184 1 1 103 MET N N -6.732 3.773 -10.968 1.00 . A A . 162 MET N 1 1 17 39185 1 1 103 MET O O -8.639 1.632 -10.958 1.00 . A A . 162 MET O 1 1 17 39186 1 1 103 MET SD S -10.067 5.843 -12.543 1.00 . A A . 162 MET SD 1 1 17 39187 1 1 104 GLU C C -10.562 0.417 -7.888 1.00 . A A . 163 GLU C 1 1 17 39188 1 1 104 GLU CA C -9.229 0.345 -8.636 1.00 . A A . 163 GLU CA 1 1 17 39189 1 1 104 GLU CB C -8.203 -0.455 -7.834 1.00 . A A . 163 GLU CB 1 1 17 39190 1 1 104 GLU CD C -8.230 -2.645 -9.036 1.00 . A A . 163 GLU CD 1 1 17 39191 1 1 104 GLU CG C -8.643 -1.919 -7.756 1.00 . A A . 163 GLU CG 1 1 17 39192 1 1 104 GLU H H -8.456 2.231 -7.943 1.00 . A A . 163 GLU H 1 1 17 39193 1 1 104 GLU HA H -9.362 -0.095 -9.612 1.00 . A A . 163 GLU HA 1 1 17 39194 1 1 104 GLU HB2 H -7.239 -0.394 -8.319 1.00 . A A . 163 GLU HB2 1 1 17 39195 1 1 104 GLU HB3 H -8.129 -0.049 -6.835 1.00 . A A . 163 GLU HB3 1 1 17 39196 1 1 104 GLU HG2 H -8.173 -2.391 -6.904 1.00 . A A . 163 GLU HG2 1 1 17 39197 1 1 104 GLU HG3 H -9.715 -1.967 -7.647 1.00 . A A . 163 GLU HG3 1 1 17 39198 1 1 104 GLU N N -8.648 1.714 -8.754 1.00 . A A . 163 GLU N 1 1 17 39199 1 1 104 GLU O O -10.621 0.849 -6.752 1.00 . A A . 163 GLU O 1 1 17 39200 1 1 104 GLU OE1 O -8.592 -2.178 -10.103 1.00 . A A . 163 GLU OE1 1 1 17 39201 1 1 104 GLU OE2 O -7.557 -3.658 -8.928 1.00 . A A . 163 GLU OE2 1 1 17 39202 1 1 105 GLU C C -13.027 -0.937 -6.693 1.00 . A A . 164 GLU C 1 1 17 39203 1 1 105 GLU CA C -12.968 0.060 -7.853 1.00 . A A . 164 GLU CA 1 1 17 39204 1 1 105 GLU CB C -13.978 -0.320 -8.938 1.00 . A A . 164 GLU CB 1 1 17 39205 1 1 105 GLU CD C -14.779 0.341 -11.210 1.00 . A A . 164 GLU CD 1 1 17 39206 1 1 105 GLU CG C -14.143 0.847 -9.914 1.00 . A A . 164 GLU CG 1 1 17 39207 1 1 105 GLU H H -11.554 -0.330 -9.439 1.00 . A A . 164 GLU H 1 1 17 39208 1 1 105 GLU HA H -13.168 1.059 -7.496 1.00 . A A . 164 GLU HA 1 1 17 39209 1 1 105 GLU HB2 H -13.624 -1.190 -9.471 1.00 . A A . 164 GLU HB2 1 1 17 39210 1 1 105 GLU HB3 H -14.931 -0.541 -8.480 1.00 . A A . 164 GLU HB3 1 1 17 39211 1 1 105 GLU HG2 H -14.778 1.600 -9.470 1.00 . A A . 164 GLU HG2 1 1 17 39212 1 1 105 GLU HG3 H -13.176 1.273 -10.131 1.00 . A A . 164 GLU HG3 1 1 17 39213 1 1 105 GLU N N -11.631 0.007 -8.522 1.00 . A A . 164 GLU N 1 1 17 39214 1 1 105 GLU O O -12.636 -2.081 -6.822 1.00 . A A . 164 GLU O 1 1 17 39215 1 1 105 GLU OE1 O -15.662 -0.496 -11.128 1.00 . A A . 164 GLU OE1 1 1 17 39216 1 1 105 GLU OE2 O -14.372 0.802 -12.265 1.00 . A A . 164 GLU OE2 1 1 17 39217 1 1 106 ALA C C -14.969 -2.132 -4.382 1.00 . A A . 165 ALA C 1 1 17 39218 1 1 106 ALA CA C -13.613 -1.405 -4.378 1.00 . A A . 165 ALA CA 1 1 17 39219 1 1 106 ALA CB C -13.502 -0.474 -3.170 1.00 . A A . 165 ALA CB 1 1 17 39220 1 1 106 ALA H H -13.824 0.427 -5.490 1.00 . A A . 165 ALA H 1 1 17 39221 1 1 106 ALA HA H -12.802 -2.116 -4.375 1.00 . A A . 165 ALA HA 1 1 17 39222 1 1 106 ALA HB1 H -13.071 0.468 -3.481 1.00 . A A . 165 ALA HB1 1 1 17 39223 1 1 106 ALA HB2 H -14.484 -0.300 -2.756 1.00 . A A . 165 ALA HB2 1 1 17 39224 1 1 106 ALA HB3 H -12.870 -0.928 -2.422 1.00 . A A . 165 ALA HB3 1 1 17 39225 1 1 106 ALA N N -13.516 -0.502 -5.562 1.00 . A A . 165 ALA N 1 1 17 39226 1 1 106 ALA O O -15.773 -1.914 -5.268 1.00 . A A . 165 ALA O 1 1 17 39227 1 1 107 PRO C C -17.618 -2.769 -2.928 1.00 . A A . 166 PRO C 1 1 17 39228 1 1 107 PRO CA C -16.481 -3.714 -3.324 1.00 . A A . 166 PRO CA 1 1 17 39229 1 1 107 PRO CB C -16.236 -4.763 -2.242 1.00 . A A . 166 PRO CB 1 1 17 39230 1 1 107 PRO CD C -14.305 -3.317 -2.271 1.00 . A A . 166 PRO CD 1 1 17 39231 1 1 107 PRO CG C -15.152 -4.194 -1.387 1.00 . A A . 166 PRO CG 1 1 17 39232 1 1 107 PRO HA H -16.695 -4.196 -4.264 1.00 . A A . 166 PRO HA 1 1 17 39233 1 1 107 PRO HB2 H -17.136 -4.917 -1.661 1.00 . A A . 166 PRO HB2 1 1 17 39234 1 1 107 PRO HB3 H -15.909 -5.691 -2.684 1.00 . A A . 166 PRO HB3 1 1 17 39235 1 1 107 PRO HD2 H -13.999 -2.430 -1.737 1.00 . A A . 166 PRO HD2 1 1 17 39236 1 1 107 PRO HD3 H -13.445 -3.860 -2.631 1.00 . A A . 166 PRO HD3 1 1 17 39237 1 1 107 PRO HG2 H -15.584 -3.607 -0.587 1.00 . A A . 166 PRO HG2 1 1 17 39238 1 1 107 PRO HG3 H -14.549 -4.990 -0.978 1.00 . A A . 166 PRO HG3 1 1 17 39239 1 1 107 PRO N N -15.195 -2.974 -3.394 1.00 . A A . 166 PRO N 1 1 17 39240 1 1 107 PRO O O -17.562 -2.110 -1.907 1.00 . A A . 166 PRO O 1 1 17 39241 1 1 108 LYS C C -21.064 -2.607 -3.169 1.00 . A A . 167 LYS C 1 1 17 39242 1 1 108 LYS CA C -19.795 -1.791 -3.420 1.00 . A A . 167 LYS CA 1 1 17 39243 1 1 108 LYS CB C -19.963 -0.897 -4.655 1.00 . A A . 167 LYS CB 1 1 17 39244 1 1 108 LYS CD C -20.655 -0.866 -7.064 1.00 . A A . 167 LYS CD 1 1 17 39245 1 1 108 LYS CE C -19.936 -1.287 -8.350 1.00 . A A . 167 LYS CE 1 1 17 39246 1 1 108 LYS CG C -20.197 -1.758 -5.902 1.00 . A A . 167 LYS CG 1 1 17 39247 1 1 108 LYS H H -18.662 -3.236 -4.552 1.00 . A A . 167 LYS H 1 1 17 39248 1 1 108 LYS HA H -19.565 -1.184 -2.558 1.00 . A A . 167 LYS HA 1 1 17 39249 1 1 108 LYS HB2 H -20.808 -0.241 -4.509 1.00 . A A . 167 LYS HB2 1 1 17 39250 1 1 108 LYS HB3 H -19.071 -0.306 -4.792 1.00 . A A . 167 LYS HB3 1 1 17 39251 1 1 108 LYS HD2 H -21.721 -0.970 -7.198 1.00 . A A . 167 LYS HD2 1 1 17 39252 1 1 108 LYS HD3 H -20.419 0.165 -6.846 1.00 . A A . 167 LYS HD3 1 1 17 39253 1 1 108 LYS HE2 H -20.085 -0.544 -9.122 1.00 . A A . 167 LYS HE2 1 1 17 39254 1 1 108 LYS HE3 H -18.883 -1.430 -8.163 1.00 . A A . 167 LYS HE3 1 1 17 39255 1 1 108 LYS HG2 H -19.277 -2.259 -6.169 1.00 . A A . 167 LYS HG2 1 1 17 39256 1 1 108 LYS HG3 H -20.959 -2.493 -5.694 1.00 . A A . 167 LYS HG3 1 1 17 39257 1 1 108 LYS HZ1 H -21.602 -2.469 -8.745 1.00 . A A . 167 LYS HZ1 1 1 17 39258 1 1 108 LYS HZ2 H -20.243 -2.852 -9.687 1.00 . A A . 167 LYS HZ2 1 1 17 39259 1 1 108 LYS HZ3 H -20.301 -3.314 -8.053 1.00 . A A . 167 LYS HZ3 1 1 17 39260 1 1 108 LYS N N -18.646 -2.695 -3.736 1.00 . A A . 167 LYS N 1 1 17 39261 1 1 108 LYS NZ N -20.568 -2.578 -8.739 1.00 . A A . 167 LYS NZ 1 1 17 39262 1 1 108 LYS O O -21.038 -3.823 -3.146 1.00 . A A . 167 LYS O 1 1 17 39263 1 1 109 GLY C C -23.855 -2.478 -1.257 1.00 . A A . 168 GLY C 1 1 17 39264 1 1 109 GLY CA C -23.455 -2.663 -2.720 1.00 . A A . 168 GLY CA 1 1 17 39265 1 1 109 GLY H H -22.165 -0.961 -2.995 1.00 . A A . 168 GLY H 1 1 17 39266 1 1 109 GLY HA2 H -24.227 -2.265 -3.362 1.00 . A A . 168 GLY HA2 1 1 17 39267 1 1 109 GLY HA3 H -23.321 -3.716 -2.923 1.00 . A A . 168 GLY HA3 1 1 17 39268 1 1 109 GLY N N -22.175 -1.941 -2.975 1.00 . A A . 168 GLY N 1 1 17 39269 1 1 109 GLY O O -23.027 -2.199 -0.409 1.00 . A A . 168 GLY O 1 1 17 39270 1 1 110 MET C C -24.864 -3.461 1.378 1.00 . A A . 169 MET C 1 1 17 39271 1 1 110 MET CA C -25.581 -2.462 0.462 1.00 . A A . 169 MET CA 1 1 17 39272 1 1 110 MET CB C -27.084 -2.743 0.436 1.00 . A A . 169 MET CB 1 1 17 39273 1 1 110 MET CE C -29.453 -3.461 3.307 1.00 . A A . 169 MET CE 1 1 17 39274 1 1 110 MET CG C -27.743 -2.130 1.672 1.00 . A A . 169 MET CG 1 1 17 39275 1 1 110 MET H H -25.766 -2.855 -1.654 1.00 . A A . 169 MET H 1 1 17 39276 1 1 110 MET HA H -25.401 -1.451 0.797 1.00 . A A . 169 MET HA 1 1 17 39277 1 1 110 MET HB2 H -27.516 -2.310 -0.456 1.00 . A A . 169 MET HB2 1 1 17 39278 1 1 110 MET HB3 H -27.251 -3.811 0.434 1.00 . A A . 169 MET HB3 1 1 17 39279 1 1 110 MET HE1 H -29.928 -2.512 3.100 1.00 . A A . 169 MET HE1 1 1 17 39280 1 1 110 MET HE2 H -29.851 -4.220 2.650 1.00 . A A . 169 MET HE2 1 1 17 39281 1 1 110 MET HE3 H -29.645 -3.739 4.331 1.00 . A A . 169 MET HE3 1 1 17 39282 1 1 110 MET HG2 H -27.219 -1.226 1.948 1.00 . A A . 169 MET HG2 1 1 17 39283 1 1 110 MET HG3 H -28.774 -1.896 1.453 1.00 . A A . 169 MET HG3 1 1 17 39284 1 1 110 MET N N -25.120 -2.631 -0.952 1.00 . A A . 169 MET N 1 1 17 39285 1 1 110 MET O O -24.683 -3.215 2.555 1.00 . A A . 169 MET O 1 1 17 39286 1 1 110 MET SD S -27.669 -3.310 3.043 1.00 . A A . 169 MET SD 1 1 17 39287 1 1 111 LEU C C -22.236 -5.483 1.470 1.00 . A A . 170 LEU C 1 1 17 39288 1 1 111 LEU CA C -23.748 -5.604 1.668 1.00 . A A . 170 LEU CA 1 1 17 39289 1 1 111 LEU CB C -24.257 -6.955 1.151 1.00 . A A . 170 LEU CB 1 1 17 39290 1 1 111 LEU CD1 C -23.079 -8.179 3.005 1.00 . A A . 170 LEU CD1 1 1 17 39291 1 1 111 LEU CD2 C -25.433 -7.404 3.327 1.00 . A A . 170 LEU CD2 1 1 17 39292 1 1 111 LEU CG C -24.425 -7.951 2.311 1.00 . A A . 170 LEU CG 1 1 17 39293 1 1 111 LEU H H -24.614 -4.754 -0.113 1.00 . A A . 170 LEU H 1 1 17 39294 1 1 111 LEU HA H -24.001 -5.484 2.708 1.00 . A A . 170 LEU HA 1 1 17 39295 1 1 111 LEU HB2 H -25.210 -6.815 0.663 1.00 . A A . 170 LEU HB2 1 1 17 39296 1 1 111 LEU HB3 H -23.548 -7.354 0.441 1.00 . A A . 170 LEU HB3 1 1 17 39297 1 1 111 LEU HD11 H -22.356 -8.527 2.283 1.00 . A A . 170 LEU HD11 1 1 17 39298 1 1 111 LEU HD12 H -22.736 -7.250 3.439 1.00 . A A . 170 LEU HD12 1 1 17 39299 1 1 111 LEU HD13 H -23.196 -8.918 3.782 1.00 . A A . 170 LEU HD13 1 1 17 39300 1 1 111 LEU HD21 H -26.234 -6.902 2.803 1.00 . A A . 170 LEU HD21 1 1 17 39301 1 1 111 LEU HD22 H -25.838 -8.219 3.907 1.00 . A A . 170 LEU HD22 1 1 17 39302 1 1 111 LEU HD23 H -24.938 -6.704 3.983 1.00 . A A . 170 LEU HD23 1 1 17 39303 1 1 111 LEU HG H -24.786 -8.892 1.921 1.00 . A A . 170 LEU HG 1 1 17 39304 1 1 111 LEU N N -24.456 -4.583 0.840 1.00 . A A . 170 LEU N 1 1 17 39305 1 1 111 LEU O O -21.508 -6.453 1.576 1.00 . A A . 170 LEU O 1 1 17 39306 1 1 112 ALA C C -19.746 -3.026 1.917 1.00 . A A . 171 ALA C 1 1 17 39307 1 1 112 ALA CA C -20.292 -4.110 0.978 1.00 . A A . 171 ALA CA 1 1 17 39308 1 1 112 ALA CB C -20.151 -3.674 -0.482 1.00 . A A . 171 ALA CB 1 1 17 39309 1 1 112 ALA H H -22.368 -3.534 1.103 1.00 . A A . 171 ALA H 1 1 17 39310 1 1 112 ALA HA H -19.773 -5.041 1.135 1.00 . A A . 171 ALA HA 1 1 17 39311 1 1 112 ALA HB1 H -20.867 -2.895 -0.696 1.00 . A A . 171 ALA HB1 1 1 17 39312 1 1 112 ALA HB2 H -19.152 -3.301 -0.651 1.00 . A A . 171 ALA HB2 1 1 17 39313 1 1 112 ALA HB3 H -20.334 -4.519 -1.129 1.00 . A A . 171 ALA HB3 1 1 17 39314 1 1 112 ALA N N -21.760 -4.298 1.182 1.00 . A A . 171 ALA N 1 1 17 39315 1 1 112 ALA O O -18.680 -2.486 1.690 1.00 . A A . 171 ALA O 1 1 17 39316 1 1 113 ARG C C -19.352 -2.325 5.151 1.00 . A A . 172 ARG C 1 1 17 39317 1 1 113 ARG CA C -19.980 -1.663 3.921 1.00 . A A . 172 ARG CA 1 1 17 39318 1 1 113 ARG CB C -21.230 -0.873 4.315 1.00 . A A . 172 ARG CB 1 1 17 39319 1 1 113 ARG CD C -22.824 0.111 2.640 1.00 . A A . 172 ARG CD 1 1 17 39320 1 1 113 ARG CG C -21.459 0.274 3.319 1.00 . A A . 172 ARG CG 1 1 17 39321 1 1 113 ARG CZ C -24.804 1.501 2.756 1.00 . A A . 172 ARG CZ 1 1 17 39322 1 1 113 ARG H H -21.317 -3.157 3.134 1.00 . A A . 172 ARG H 1 1 17 39323 1 1 113 ARG HA H -19.270 -1.012 3.438 1.00 . A A . 172 ARG HA 1 1 17 39324 1 1 113 ARG HB2 H -22.085 -1.535 4.313 1.00 . A A . 172 ARG HB2 1 1 17 39325 1 1 113 ARG HB3 H -21.098 -0.465 5.306 1.00 . A A . 172 ARG HB3 1 1 17 39326 1 1 113 ARG HD2 H -22.753 0.361 1.590 1.00 . A A . 172 ARG HD2 1 1 17 39327 1 1 113 ARG HD3 H -23.188 -0.896 2.763 1.00 . A A . 172 ARG HD3 1 1 17 39328 1 1 113 ARG HE H -23.501 1.372 4.250 1.00 . A A . 172 ARG HE 1 1 17 39329 1 1 113 ARG HG2 H -21.434 1.215 3.848 1.00 . A A . 172 ARG HG2 1 1 17 39330 1 1 113 ARG HG3 H -20.684 0.266 2.567 1.00 . A A . 172 ARG HG3 1 1 17 39331 1 1 113 ARG HH11 H -23.881 1.919 1.029 1.00 . A A . 172 ARG HH11 1 1 17 39332 1 1 113 ARG HH12 H -25.579 2.257 1.072 1.00 . A A . 172 ARG HH12 1 1 17 39333 1 1 113 ARG HH21 H -25.980 1.183 4.345 1.00 . A A . 172 ARG HH21 1 1 17 39334 1 1 113 ARG HH22 H -26.767 1.841 2.950 1.00 . A A . 172 ARG HH22 1 1 17 39335 1 1 113 ARG N N -20.463 -2.708 2.969 1.00 . A A . 172 ARG N 1 1 17 39336 1 1 113 ARG NE N -23.722 1.068 3.344 1.00 . A A . 172 ARG NE 1 1 17 39337 1 1 113 ARG NH1 N -24.751 1.926 1.522 1.00 . A A . 172 ARG NH1 1 1 17 39338 1 1 113 ARG NH2 N -25.938 1.510 3.401 1.00 . A A . 172 ARG NH2 1 1 17 39339 1 1 113 ARG O O -19.914 -3.238 5.725 1.00 . A A . 172 ARG O 1 1 17 39340 1 1 114 GLY C C -16.006 -2.398 6.587 1.00 . A A . 173 GLY C 1 1 17 39341 1 1 114 GLY CA C -17.525 -2.477 6.748 1.00 . A A . 173 GLY CA 1 1 17 39342 1 1 114 GLY H H -17.759 -1.136 5.075 1.00 . A A . 173 GLY H 1 1 17 39343 1 1 114 GLY HA2 H -17.823 -1.938 7.637 1.00 . A A . 173 GLY HA2 1 1 17 39344 1 1 114 GLY HA3 H -17.820 -3.511 6.839 1.00 . A A . 173 GLY HA3 1 1 17 39345 1 1 114 GLY N N -18.191 -1.872 5.556 1.00 . A A . 173 GLY N 1 1 17 39346 1 1 114 GLY O O -15.506 -1.930 5.583 1.00 . A A . 173 GLY O 1 1 17 39347 1 1 115 SER C C -13.238 -4.024 6.751 1.00 . A A . 174 SER C 1 1 17 39348 1 1 115 SER CA C -13.782 -2.802 7.495 1.00 . A A . 174 SER CA 1 1 17 39349 1 1 115 SER CB C -13.310 -2.809 8.948 1.00 . A A . 174 SER CB 1 1 17 39350 1 1 115 SER H H -15.708 -3.220 8.372 1.00 . A A . 174 SER H 1 1 17 39351 1 1 115 SER HA H -13.460 -1.895 7.012 1.00 . A A . 174 SER HA 1 1 17 39352 1 1 115 SER HB2 H -12.267 -3.073 8.989 1.00 . A A . 174 SER HB2 1 1 17 39353 1 1 115 SER HB3 H -13.447 -1.825 9.375 1.00 . A A . 174 SER HB3 1 1 17 39354 1 1 115 SER HG H -13.665 -4.628 9.540 1.00 . A A . 174 SER HG 1 1 17 39355 1 1 115 SER N N -15.274 -2.851 7.574 1.00 . A A . 174 SER N 1 1 17 39356 1 1 115 SER O O -13.528 -5.154 7.096 1.00 . A A . 174 SER O 1 1 17 39357 1 1 115 SER OG O -14.064 -3.766 9.681 1.00 . A A . 174 SER OG 1 1 17 39358 1 1 116 TYR C C -10.368 -5.080 5.283 1.00 . A A . 175 TYR C 1 1 17 39359 1 1 116 TYR CA C -11.861 -4.939 4.962 1.00 . A A . 175 TYR CA 1 1 17 39360 1 1 116 TYR CB C -12.057 -4.564 3.492 1.00 . A A . 175 TYR CB 1 1 17 39361 1 1 116 TYR CD1 C -14.540 -4.154 3.596 1.00 . A A . 175 TYR CD1 1 1 17 39362 1 1 116 TYR CD2 C -13.709 -5.917 2.153 1.00 . A A . 175 TYR CD2 1 1 17 39363 1 1 116 TYR CE1 C -15.851 -4.450 3.204 1.00 . A A . 175 TYR CE1 1 1 17 39364 1 1 116 TYR CE2 C -15.019 -6.215 1.762 1.00 . A A . 175 TYR CE2 1 1 17 39365 1 1 116 TYR CG C -13.469 -4.887 3.070 1.00 . A A . 175 TYR CG 1 1 17 39366 1 1 116 TYR CZ C -16.090 -5.482 2.287 1.00 . A A . 175 TYR CZ 1 1 17 39367 1 1 116 TYR H H -12.224 -2.878 5.486 1.00 . A A . 175 TYR H 1 1 17 39368 1 1 116 TYR HA H -12.385 -5.854 5.185 1.00 . A A . 175 TYR HA 1 1 17 39369 1 1 116 TYR HB2 H -11.874 -3.506 3.364 1.00 . A A . 175 TYR HB2 1 1 17 39370 1 1 116 TYR HB3 H -11.363 -5.124 2.884 1.00 . A A . 175 TYR HB3 1 1 17 39371 1 1 116 TYR HD1 H -14.355 -3.360 4.302 1.00 . A A . 175 TYR HD1 1 1 17 39372 1 1 116 TYR HD2 H -12.882 -6.483 1.749 1.00 . A A . 175 TYR HD2 1 1 17 39373 1 1 116 TYR HE1 H -16.676 -3.885 3.608 1.00 . A A . 175 TYR HE1 1 1 17 39374 1 1 116 TYR HE2 H -15.204 -7.009 1.055 1.00 . A A . 175 TYR HE2 1 1 17 39375 1 1 116 TYR HH H -17.666 -6.556 2.382 1.00 . A A . 175 TYR HH 1 1 17 39376 1 1 116 TYR N N -12.442 -3.800 5.736 1.00 . A A . 175 TYR N 1 1 17 39377 1 1 116 TYR O O -9.580 -4.202 4.992 1.00 . A A . 175 TYR O 1 1 17 39378 1 1 116 TYR OH O -17.382 -5.774 1.900 1.00 . A A . 175 TYR OH 1 1 17 39379 1 1 117 ASN C C -7.746 -6.723 4.952 1.00 . A A . 176 ASN C 1 1 17 39380 1 1 117 ASN CA C -8.537 -6.387 6.218 1.00 . A A . 176 ASN CA 1 1 17 39381 1 1 117 ASN CB C -8.518 -7.566 7.192 1.00 . A A . 176 ASN CB 1 1 17 39382 1 1 117 ASN CG C -7.091 -7.791 7.695 1.00 . A A . 176 ASN CG 1 1 17 39383 1 1 117 ASN H H -10.639 -6.876 6.094 1.00 . A A . 176 ASN H 1 1 17 39384 1 1 117 ASN HA H -8.132 -5.507 6.692 1.00 . A A . 176 ASN HA 1 1 17 39385 1 1 117 ASN HB2 H -9.167 -7.351 8.029 1.00 . A A . 176 ASN HB2 1 1 17 39386 1 1 117 ASN HB3 H -8.864 -8.456 6.688 1.00 . A A . 176 ASN HB3 1 1 17 39387 1 1 117 ASN HD21 H -7.293 -6.568 9.245 1.00 . A A . 176 ASN HD21 1 1 17 39388 1 1 117 ASN HD22 H -5.772 -7.309 9.099 1.00 . A A . 176 ASN HD22 1 1 17 39389 1 1 117 ASN N N -9.980 -6.181 5.877 1.00 . A A . 176 ASN N 1 1 17 39390 1 1 117 ASN ND2 N -6.685 -7.171 8.769 1.00 . A A . 176 ASN ND2 1 1 17 39391 1 1 117 ASN O O -8.061 -7.668 4.251 1.00 . A A . 176 ASN O 1 1 17 39392 1 1 117 ASN OD1 O -6.337 -8.540 7.104 1.00 . A A . 176 ASN OD1 1 1 17 39393 1 1 118 ILE C C -4.490 -6.579 3.763 1.00 . A A . 177 ILE C 1 1 17 39394 1 1 118 ILE CA C -5.937 -6.219 3.410 1.00 . A A . 177 ILE CA 1 1 17 39395 1 1 118 ILE CB C -5.992 -4.916 2.601 1.00 . A A . 177 ILE CB 1 1 17 39396 1 1 118 ILE CD1 C -7.577 -3.349 1.393 1.00 . A A . 177 ILE CD1 1 1 17 39397 1 1 118 ILE CG1 C -7.468 -4.537 2.360 1.00 . A A . 177 ILE CG1 1 1 17 39398 1 1 118 ILE CG2 C -5.270 -5.128 1.265 1.00 . A A . 177 ILE CG2 1 1 17 39399 1 1 118 ILE H H -6.508 -5.188 5.213 1.00 . A A . 177 ILE H 1 1 17 39400 1 1 118 ILE HA H -6.391 -7.016 2.847 1.00 . A A . 177 ILE HA 1 1 17 39401 1 1 118 ILE HB H -5.501 -4.129 3.155 1.00 . A A . 177 ILE HB 1 1 17 39402 1 1 118 ILE HD11 H -6.605 -2.898 1.264 1.00 . A A . 177 ILE HD11 1 1 17 39403 1 1 118 ILE HD12 H -7.942 -3.697 0.438 1.00 . A A . 177 ILE HD12 1 1 17 39404 1 1 118 ILE HD13 H -8.263 -2.619 1.798 1.00 . A A . 177 ILE HD13 1 1 17 39405 1 1 118 ILE HG12 H -7.988 -5.385 1.947 1.00 . A A . 177 ILE HG12 1 1 17 39406 1 1 118 ILE HG13 H -7.922 -4.269 3.301 1.00 . A A . 177 ILE HG13 1 1 17 39407 1 1 118 ILE HG21 H -4.320 -5.609 1.442 1.00 . A A . 177 ILE HG21 1 1 17 39408 1 1 118 ILE HG22 H -5.875 -5.750 0.622 1.00 . A A . 177 ILE HG22 1 1 17 39409 1 1 118 ILE HG23 H -5.106 -4.171 0.791 1.00 . A A . 177 ILE HG23 1 1 17 39410 1 1 118 ILE N N -6.734 -5.950 4.644 1.00 . A A . 177 ILE N 1 1 17 39411 1 1 118 ILE O O -3.965 -6.165 4.779 1.00 . A A . 177 ILE O 1 1 17 39412 1 1 119 LYS C C -1.567 -7.489 1.962 1.00 . A A . 178 LYS C 1 1 17 39413 1 1 119 LYS CA C -2.434 -7.757 3.188 1.00 . A A . 178 LYS CA 1 1 17 39414 1 1 119 LYS CB C -2.500 -9.257 3.480 1.00 . A A . 178 LYS CB 1 1 17 39415 1 1 119 LYS CD C -1.233 -11.123 4.561 1.00 . A A . 178 LYS CD 1 1 17 39416 1 1 119 LYS CE C -0.014 -11.439 3.691 1.00 . A A . 178 LYS CE 1 1 17 39417 1 1 119 LYS CG C -1.480 -9.613 4.564 1.00 . A A . 178 LYS CG 1 1 17 39418 1 1 119 LYS H H -4.300 -7.673 2.114 1.00 . A A . 178 LYS H 1 1 17 39419 1 1 119 LYS HA H -2.044 -7.236 4.036 1.00 . A A . 178 LYS HA 1 1 17 39420 1 1 119 LYS HB2 H -3.493 -9.515 3.820 1.00 . A A . 178 LYS HB2 1 1 17 39421 1 1 119 LYS HB3 H -2.273 -9.810 2.582 1.00 . A A . 178 LYS HB3 1 1 17 39422 1 1 119 LYS HD2 H -1.054 -11.460 5.571 1.00 . A A . 178 LYS HD2 1 1 17 39423 1 1 119 LYS HD3 H -2.099 -11.628 4.159 1.00 . A A . 178 LYS HD3 1 1 17 39424 1 1 119 LYS HE2 H -0.327 -11.778 2.714 1.00 . A A . 178 LYS HE2 1 1 17 39425 1 1 119 LYS HE3 H 0.621 -10.572 3.604 1.00 . A A . 178 LYS HE3 1 1 17 39426 1 1 119 LYS HG2 H -0.553 -9.094 4.369 1.00 . A A . 178 LYS HG2 1 1 17 39427 1 1 119 LYS HG3 H -1.862 -9.315 5.529 1.00 . A A . 178 LYS HG3 1 1 17 39428 1 1 119 LYS HZ1 H 0.834 -12.252 5.410 1.00 . A A . 178 LYS HZ1 1 1 17 39429 1 1 119 LYS HZ2 H 0.144 -13.402 4.367 1.00 . A A . 178 LYS HZ2 1 1 17 39430 1 1 119 LYS HZ3 H 1.629 -12.686 3.974 1.00 . A A . 178 LYS HZ3 1 1 17 39431 1 1 119 LYS N N -3.847 -7.354 2.923 1.00 . A A . 178 LYS N 1 1 17 39432 1 1 119 LYS NZ N 0.702 -12.526 4.416 1.00 . A A . 178 LYS NZ 1 1 17 39433 1 1 119 LYS O O -1.783 -8.055 0.917 1.00 . A A . 178 LYS O 1 1 17 39434 1 1 120 SER C C 1.719 -6.832 1.184 1.00 . A A . 179 SER C 1 1 17 39435 1 1 120 SER CA C 0.296 -6.344 0.912 1.00 . A A . 179 SER CA 1 1 17 39436 1 1 120 SER CB C 0.279 -4.826 0.744 1.00 . A A . 179 SER CB 1 1 17 39437 1 1 120 SER H H -0.424 -6.188 2.940 1.00 . A A . 179 SER H 1 1 17 39438 1 1 120 SER HA H -0.097 -6.813 0.024 1.00 . A A . 179 SER HA 1 1 17 39439 1 1 120 SER HB2 H -0.681 -4.513 0.370 1.00 . A A . 179 SER HB2 1 1 17 39440 1 1 120 SER HB3 H 0.467 -4.352 1.697 1.00 . A A . 179 SER HB3 1 1 17 39441 1 1 120 SER HG H 0.986 -4.708 -1.063 1.00 . A A . 179 SER HG 1 1 17 39442 1 1 120 SER N N -0.584 -6.634 2.081 1.00 . A A . 179 SER N 1 1 17 39443 1 1 120 SER O O 2.092 -7.089 2.312 1.00 . A A . 179 SER O 1 1 17 39444 1 1 120 SER OG O 1.286 -4.459 -0.186 1.00 . A A . 179 SER OG 1 1 17 39445 1 1 121 ARG C C 4.796 -6.866 -0.785 1.00 . A A . 180 ARG C 1 1 17 39446 1 1 121 ARG CA C 3.914 -7.429 0.328 1.00 . A A . 180 ARG CA 1 1 17 39447 1 1 121 ARG CB C 3.834 -8.955 0.234 1.00 . A A . 180 ARG CB 1 1 17 39448 1 1 121 ARG CD C 5.348 -10.888 0.700 1.00 . A A . 180 ARG CD 1 1 17 39449 1 1 121 ARG CG C 4.777 -9.583 1.261 1.00 . A A . 180 ARG CG 1 1 17 39450 1 1 121 ARG CZ C 5.583 -13.001 1.858 1.00 . A A . 180 ARG CZ 1 1 17 39451 1 1 121 ARG H H 2.178 -6.743 -0.745 1.00 . A A . 180 ARG H 1 1 17 39452 1 1 121 ARG HA H 4.292 -7.138 1.296 1.00 . A A . 180 ARG HA 1 1 17 39453 1 1 121 ARG HB2 H 2.821 -9.274 0.432 1.00 . A A . 180 ARG HB2 1 1 17 39454 1 1 121 ARG HB3 H 4.122 -9.270 -0.757 1.00 . A A . 180 ARG HB3 1 1 17 39455 1 1 121 ARG HD2 H 4.606 -11.393 0.097 1.00 . A A . 180 ARG HD2 1 1 17 39456 1 1 121 ARG HD3 H 6.237 -10.691 0.119 1.00 . A A . 180 ARG HD3 1 1 17 39457 1 1 121 ARG HE H 6.003 -11.261 2.717 1.00 . A A . 180 ARG HE 1 1 17 39458 1 1 121 ARG HG2 H 5.585 -8.898 1.473 1.00 . A A . 180 ARG HG2 1 1 17 39459 1 1 121 ARG HG3 H 4.233 -9.793 2.168 1.00 . A A . 180 ARG HG3 1 1 17 39460 1 1 121 ARG HH11 H 7.324 -13.274 0.908 1.00 . A A . 180 ARG HH11 1 1 17 39461 1 1 121 ARG HH12 H 6.436 -14.715 1.273 1.00 . A A . 180 ARG HH12 1 1 17 39462 1 1 121 ARG HH21 H 3.815 -13.034 2.797 1.00 . A A . 180 ARG HH21 1 1 17 39463 1 1 121 ARG HH22 H 4.448 -14.579 2.342 1.00 . A A . 180 ARG HH22 1 1 17 39464 1 1 121 ARG N N 2.511 -6.959 0.151 1.00 . A A . 180 ARG N 1 1 17 39465 1 1 121 ARG NE N 5.693 -11.702 1.898 1.00 . A A . 180 ARG NE 1 1 17 39466 1 1 121 ARG NH1 N 6.521 -13.720 1.303 1.00 . A A . 180 ARG NH1 1 1 17 39467 1 1 121 ARG NH2 N 4.533 -13.583 2.372 1.00 . A A . 180 ARG NH2 1 1 17 39468 1 1 121 ARG O O 4.705 -7.278 -1.928 1.00 . A A . 180 ARG O 1 1 17 39469 1 1 122 PHE C C 7.742 -6.252 -1.741 1.00 . A A . 181 PHE C 1 1 17 39470 1 1 122 PHE CA C 6.543 -5.335 -1.499 1.00 . A A . 181 PHE CA 1 1 17 39471 1 1 122 PHE CB C 7.007 -3.990 -0.924 1.00 . A A . 181 PHE CB 1 1 17 39472 1 1 122 PHE CD1 C 7.370 -3.291 -3.357 1.00 . A A . 181 PHE CD1 1 1 17 39473 1 1 122 PHE CD2 C 6.990 -1.580 -1.681 1.00 . A A . 181 PHE CD2 1 1 17 39474 1 1 122 PHE CE1 C 7.478 -2.303 -4.341 1.00 . A A . 181 PHE CE1 1 1 17 39475 1 1 122 PHE CE2 C 7.100 -0.594 -2.668 1.00 . A A . 181 PHE CE2 1 1 17 39476 1 1 122 PHE CG C 7.121 -2.933 -2.018 1.00 . A A . 181 PHE CG 1 1 17 39477 1 1 122 PHE CZ C 7.343 -0.956 -3.997 1.00 . A A . 181 PHE CZ 1 1 17 39478 1 1 122 PHE H H 5.703 -5.614 0.466 1.00 . A A . 181 PHE H 1 1 17 39479 1 1 122 PHE HA H 5.999 -5.177 -2.418 1.00 . A A . 181 PHE HA 1 1 17 39480 1 1 122 PHE HB2 H 6.294 -3.656 -0.185 1.00 . A A . 181 PHE HB2 1 1 17 39481 1 1 122 PHE HB3 H 7.970 -4.119 -0.453 1.00 . A A . 181 PHE HB3 1 1 17 39482 1 1 122 PHE HD1 H 7.476 -4.332 -3.624 1.00 . A A . 181 PHE HD1 1 1 17 39483 1 1 122 PHE HD2 H 6.798 -1.296 -0.659 1.00 . A A . 181 PHE HD2 1 1 17 39484 1 1 122 PHE HE1 H 7.665 -2.582 -5.367 1.00 . A A . 181 PHE HE1 1 1 17 39485 1 1 122 PHE HE2 H 7.001 0.445 -2.401 1.00 . A A . 181 PHE HE2 1 1 17 39486 1 1 122 PHE HZ H 7.429 -0.192 -4.756 1.00 . A A . 181 PHE HZ 1 1 17 39487 1 1 122 PHE N N 5.649 -5.927 -0.461 1.00 . A A . 181 PHE N 1 1 17 39488 1 1 122 PHE O O 8.551 -6.474 -0.858 1.00 . A A . 181 PHE O 1 1 17 39489 1 1 123 THR C C 9.761 -7.164 -4.465 1.00 . A A . 182 THR C 1 1 17 39490 1 1 123 THR CA C 9.008 -7.683 -3.239 1.00 . A A . 182 THR CA 1 1 17 39491 1 1 123 THR CB C 8.376 -9.046 -3.539 1.00 . A A . 182 THR CB 1 1 17 39492 1 1 123 THR CG2 C 7.587 -9.541 -2.322 1.00 . A A . 182 THR CG2 1 1 17 39493 1 1 123 THR H H 7.199 -6.581 -3.620 1.00 . A A . 182 THR H 1 1 17 39494 1 1 123 THR HA H 9.671 -7.760 -2.392 1.00 . A A . 182 THR HA 1 1 17 39495 1 1 123 THR HB H 9.153 -9.759 -3.771 1.00 . A A . 182 THR HB 1 1 17 39496 1 1 123 THR HG1 H 6.740 -8.407 -4.377 1.00 . A A . 182 THR HG1 1 1 17 39497 1 1 123 THR HG21 H 7.836 -8.940 -1.459 1.00 . A A . 182 THR HG21 1 1 17 39498 1 1 123 THR HG22 H 6.530 -9.460 -2.522 1.00 . A A . 182 THR HG22 1 1 17 39499 1 1 123 THR HG23 H 7.839 -10.572 -2.126 1.00 . A A . 182 THR HG23 1 1 17 39500 1 1 123 THR N N 7.863 -6.780 -2.928 1.00 . A A . 182 THR N 1 1 17 39501 1 1 123 THR O O 9.340 -6.218 -5.105 1.00 . A A . 182 THR O 1 1 17 39502 1 1 123 THR OG1 O 7.501 -8.924 -4.651 1.00 . A A . 182 THR OG1 1 1 17 39503 1 1 124 ASP C C 12.310 -8.523 -6.666 1.00 . A A . 183 ASP C 1 1 17 39504 1 1 124 ASP CA C 11.653 -7.321 -5.976 1.00 . A A . 183 ASP CA 1 1 17 39505 1 1 124 ASP CB C 12.707 -6.357 -5.415 1.00 . A A . 183 ASP CB 1 1 17 39506 1 1 124 ASP CG C 13.675 -7.098 -4.483 1.00 . A A . 183 ASP CG 1 1 17 39507 1 1 124 ASP H H 11.185 -8.532 -4.258 1.00 . A A . 183 ASP H 1 1 17 39508 1 1 124 ASP HA H 11.013 -6.794 -6.667 1.00 . A A . 183 ASP HA 1 1 17 39509 1 1 124 ASP HB2 H 13.260 -5.922 -6.233 1.00 . A A . 183 ASP HB2 1 1 17 39510 1 1 124 ASP HB3 H 12.213 -5.572 -4.863 1.00 . A A . 183 ASP HB3 1 1 17 39511 1 1 124 ASP N N 10.870 -7.772 -4.791 1.00 . A A . 183 ASP N 1 1 17 39512 1 1 124 ASP O O 12.174 -9.649 -6.225 1.00 . A A . 183 ASP O 1 1 17 39513 1 1 124 ASP OD1 O 13.271 -8.092 -3.902 1.00 . A A . 183 ASP OD1 1 1 17 39514 1 1 124 ASP OD2 O 14.808 -6.657 -4.366 1.00 . A A . 183 ASP OD2 1 1 17 39515 1 1 125 ASP C C 15.159 -9.533 -7.996 1.00 . A A . 184 ASP C 1 1 17 39516 1 1 125 ASP CA C 13.700 -9.416 -8.450 1.00 . A A . 184 ASP CA 1 1 17 39517 1 1 125 ASP CB C 13.613 -9.059 -9.939 1.00 . A A . 184 ASP CB 1 1 17 39518 1 1 125 ASP CG C 14.334 -7.734 -10.207 1.00 . A A . 184 ASP CG 1 1 17 39519 1 1 125 ASP H H 13.123 -7.373 -8.066 1.00 . A A . 184 ASP H 1 1 17 39520 1 1 125 ASP HA H 13.177 -10.341 -8.263 1.00 . A A . 184 ASP HA 1 1 17 39521 1 1 125 ASP HB2 H 14.076 -9.843 -10.522 1.00 . A A . 184 ASP HB2 1 1 17 39522 1 1 125 ASP HB3 H 12.577 -8.965 -10.225 1.00 . A A . 184 ASP HB3 1 1 17 39523 1 1 125 ASP N N 13.026 -8.290 -7.736 1.00 . A A . 184 ASP N 1 1 17 39524 1 1 125 ASP O O 16.072 -9.491 -8.801 1.00 . A A . 184 ASP O 1 1 17 39525 1 1 125 ASP OD1 O 13.972 -6.747 -9.586 1.00 . A A . 184 ASP OD1 1 1 17 39526 1 1 125 ASP OD2 O 15.235 -7.728 -11.029 1.00 . A A . 184 ASP OD2 1 1 17 39527 1 1 126 ASP C C 16.879 -10.905 -5.162 1.00 . A A . 185 ASP C 1 1 17 39528 1 1 126 ASP CA C 16.780 -9.788 -6.202 1.00 . A A . 185 ASP CA 1 1 17 39529 1 1 126 ASP CB C 17.078 -8.430 -5.562 1.00 . A A . 185 ASP CB 1 1 17 39530 1 1 126 ASP CG C 17.002 -7.335 -6.628 1.00 . A A . 185 ASP CG 1 1 17 39531 1 1 126 ASP H H 14.629 -9.700 -6.088 1.00 . A A . 185 ASP H 1 1 17 39532 1 1 126 ASP HA H 17.463 -9.968 -7.011 1.00 . A A . 185 ASP HA 1 1 17 39533 1 1 126 ASP HB2 H 16.352 -8.231 -4.787 1.00 . A A . 185 ASP HB2 1 1 17 39534 1 1 126 ASP HB3 H 18.068 -8.444 -5.132 1.00 . A A . 185 ASP HB3 1 1 17 39535 1 1 126 ASP N N 15.382 -9.673 -6.715 1.00 . A A . 185 ASP N 1 1 17 39536 1 1 126 ASP O O 17.563 -11.891 -5.362 1.00 . A A . 185 ASP O 1 1 17 39537 1 1 126 ASP OD1 O 15.903 -6.885 -6.909 1.00 . A A . 185 ASP OD1 1 1 17 39538 1 1 126 ASP OD2 O 18.044 -6.964 -7.143 1.00 . A A . 185 ASP OD2 1 1 17 39539 1 1 127 ARG C C 14.845 -12.262 -2.622 1.00 . A A . 186 ARG C 1 1 17 39540 1 1 127 ARG CA C 16.255 -11.790 -2.988 1.00 . A A . 186 ARG CA 1 1 17 39541 1 1 127 ARG CB C 16.927 -11.105 -1.798 1.00 . A A . 186 ARG CB 1 1 17 39542 1 1 127 ARG CD C 18.677 -9.572 -2.713 1.00 . A A . 186 ARG CD 1 1 17 39543 1 1 127 ARG CG C 18.420 -10.943 -2.082 1.00 . A A . 186 ARG CG 1 1 17 39544 1 1 127 ARG CZ C 19.961 -7.817 -1.648 1.00 . A A . 186 ARG CZ 1 1 17 39545 1 1 127 ARG H H 15.671 -9.946 -3.922 1.00 . A A . 186 ARG H 1 1 17 39546 1 1 127 ARG HA H 16.852 -12.620 -3.312 1.00 . A A . 186 ARG HA 1 1 17 39547 1 1 127 ARG HB2 H 16.480 -10.133 -1.644 1.00 . A A . 186 ARG HB2 1 1 17 39548 1 1 127 ARG HB3 H 16.794 -11.707 -0.912 1.00 . A A . 186 ARG HB3 1 1 17 39549 1 1 127 ARG HD2 H 18.846 -9.677 -3.777 1.00 . A A . 186 ARG HD2 1 1 17 39550 1 1 127 ARG HD3 H 17.848 -8.909 -2.527 1.00 . A A . 186 ARG HD3 1 1 17 39551 1 1 127 ARG HE H 20.665 -9.659 -1.889 1.00 . A A . 186 ARG HE 1 1 17 39552 1 1 127 ARG HG2 H 18.973 -11.024 -1.157 1.00 . A A . 186 ARG HG2 1 1 17 39553 1 1 127 ARG HG3 H 18.741 -11.715 -2.763 1.00 . A A . 186 ARG HG3 1 1 17 39554 1 1 127 ARG HH11 H 18.297 -7.927 -0.541 1.00 . A A . 186 ARG HH11 1 1 17 39555 1 1 127 ARG HH12 H 19.090 -6.387 -0.552 1.00 . A A . 186 ARG HH12 1 1 17 39556 1 1 127 ARG HH21 H 21.642 -7.419 -2.662 1.00 . A A . 186 ARG HH21 1 1 17 39557 1 1 127 ARG HH22 H 20.984 -6.100 -1.753 1.00 . A A . 186 ARG HH22 1 1 17 39558 1 1 127 ARG N N 16.206 -10.751 -4.053 1.00 . A A . 186 ARG N 1 1 17 39559 1 1 127 ARG NE N 19.903 -9.062 -2.039 1.00 . A A . 186 ARG NE 1 1 17 39560 1 1 127 ARG NH1 N 19.045 -7.339 -0.851 1.00 . A A . 186 ARG NH1 1 1 17 39561 1 1 127 ARG NH2 N 20.938 -7.053 -2.052 1.00 . A A . 186 ARG NH2 1 1 17 39562 1 1 127 ARG O O 14.419 -13.332 -3.012 1.00 . A A . 186 ARG O 1 1 17 39563 1 1 128 THR C C 11.900 -10.634 -1.129 1.00 . A A . 187 THR C 1 1 17 39564 1 1 128 THR CA C 12.739 -11.871 -1.465 1.00 . A A . 187 THR CA 1 1 17 39565 1 1 128 THR CB C 12.928 -12.750 -0.222 1.00 . A A . 187 THR CB 1 1 17 39566 1 1 128 THR CG2 C 13.635 -11.956 0.882 1.00 . A A . 187 THR CG2 1 1 17 39567 1 1 128 THR H H 14.492 -10.619 -1.565 1.00 . A A . 187 THR H 1 1 17 39568 1 1 128 THR HA H 12.269 -12.441 -2.250 1.00 . A A . 187 THR HA 1 1 17 39569 1 1 128 THR HB H 13.530 -13.610 -0.481 1.00 . A A . 187 THR HB 1 1 17 39570 1 1 128 THR HG1 H 11.797 -13.955 0.804 1.00 . A A . 187 THR HG1 1 1 17 39571 1 1 128 THR HG21 H 13.155 -10.994 0.999 1.00 . A A . 187 THR HG21 1 1 17 39572 1 1 128 THR HG22 H 13.578 -12.503 1.812 1.00 . A A . 187 THR HG22 1 1 17 39573 1 1 128 THR HG23 H 14.671 -11.809 0.613 1.00 . A A . 187 THR HG23 1 1 17 39574 1 1 128 THR N N 14.121 -11.472 -1.869 1.00 . A A . 187 THR N 1 1 17 39575 1 1 128 THR O O 12.221 -9.528 -1.523 1.00 . A A . 187 THR O 1 1 17 39576 1 1 128 THR OG1 O 11.659 -13.186 0.245 1.00 . A A . 187 THR OG1 1 1 17 39577 1 1 129 ASP C C 10.687 -8.800 1.032 1.00 . A A . 188 ASP C 1 1 17 39578 1 1 129 ASP CA C 9.971 -9.657 -0.013 1.00 . A A . 188 ASP CA 1 1 17 39579 1 1 129 ASP CB C 8.689 -10.271 0.567 1.00 . A A . 188 ASP CB 1 1 17 39580 1 1 129 ASP CG C 9.029 -11.160 1.769 1.00 . A A . 188 ASP CG 1 1 17 39581 1 1 129 ASP H H 10.604 -11.719 -0.085 1.00 . A A . 188 ASP H 1 1 17 39582 1 1 129 ASP HA H 9.735 -9.067 -0.884 1.00 . A A . 188 ASP HA 1 1 17 39583 1 1 129 ASP HB2 H 8.024 -9.481 0.882 1.00 . A A . 188 ASP HB2 1 1 17 39584 1 1 129 ASP HB3 H 8.203 -10.867 -0.191 1.00 . A A . 188 ASP HB3 1 1 17 39585 1 1 129 ASP N N 10.833 -10.817 -0.393 1.00 . A A . 188 ASP N 1 1 17 39586 1 1 129 ASP O O 10.979 -9.253 2.123 1.00 . A A . 188 ASP O 1 1 17 39587 1 1 129 ASP OD1 O 9.380 -12.308 1.551 1.00 . A A . 188 ASP OD1 1 1 17 39588 1 1 129 ASP OD2 O 8.931 -10.676 2.884 1.00 . A A . 188 ASP OD2 1 1 17 39589 1 1 130 HIS C C 10.866 -6.516 2.954 1.00 . A A . 189 HIS C 1 1 17 39590 1 1 130 HIS CA C 11.686 -6.675 1.670 1.00 . A A . 189 HIS CA 1 1 17 39591 1 1 130 HIS CB C 11.821 -5.331 0.953 1.00 . A A . 189 HIS CB 1 1 17 39592 1 1 130 HIS CD2 C 12.709 -5.398 -1.517 1.00 . A A . 189 HIS CD2 1 1 17 39593 1 1 130 HIS CE1 C 14.805 -5.741 -1.087 1.00 . A A . 189 HIS CE1 1 1 17 39594 1 1 130 HIS CG C 12.831 -5.456 -0.152 1.00 . A A . 189 HIS CG 1 1 17 39595 1 1 130 HIS H H 10.734 -7.233 -0.187 1.00 . A A . 189 HIS H 1 1 17 39596 1 1 130 HIS HA H 12.664 -7.070 1.895 1.00 . A A . 189 HIS HA 1 1 17 39597 1 1 130 HIS HB2 H 10.865 -5.046 0.539 1.00 . A A . 189 HIS HB2 1 1 17 39598 1 1 130 HIS HB3 H 12.147 -4.578 1.656 1.00 . A A . 189 HIS HB3 1 1 17 39599 1 1 130 HIS HD1 H 14.594 -5.766 0.981 1.00 . A A . 189 HIS HD1 1 1 17 39600 1 1 130 HIS HD2 H 11.782 -5.242 -2.054 1.00 . A A . 189 HIS HD2 1 1 17 39601 1 1 130 HIS HE1 H 15.866 -5.906 -1.203 1.00 . A A . 189 HIS HE1 1 1 17 39602 1 1 130 HIS N N 10.977 -7.568 0.702 1.00 . A A . 189 HIS N 1 1 17 39603 1 1 130 HIS ND1 N 14.176 -5.676 0.100 1.00 . A A . 189 HIS ND1 1 1 17 39604 1 1 130 HIS NE2 N 13.956 -5.578 -2.106 1.00 . A A . 189 HIS NE2 1 1 17 39605 1 1 130 HIS O O 11.394 -6.586 4.048 1.00 . A A . 189 HIS O 1 1 17 39606 1 1 131 LEU C C 7.247 -6.324 3.682 1.00 . A A . 190 LEU C 1 1 17 39607 1 1 131 LEU CA C 8.723 -6.133 4.041 1.00 . A A . 190 LEU CA 1 1 17 39608 1 1 131 LEU CB C 8.979 -4.701 4.508 1.00 . A A . 190 LEU CB 1 1 17 39609 1 1 131 LEU CD1 C 9.245 -5.165 6.949 1.00 . A A . 190 LEU CD1 1 1 17 39610 1 1 131 LEU CD2 C 8.258 -2.999 6.190 1.00 . A A . 190 LEU CD2 1 1 17 39611 1 1 131 LEU CG C 8.361 -4.498 5.893 1.00 . A A . 190 LEU CG 1 1 17 39612 1 1 131 LEU H H 9.179 -6.247 1.935 1.00 . A A . 190 LEU H 1 1 17 39613 1 1 131 LEU HA H 9.017 -6.829 4.809 1.00 . A A . 190 LEU HA 1 1 17 39614 1 1 131 LEU HB2 H 10.043 -4.522 4.559 1.00 . A A . 190 LEU HB2 1 1 17 39615 1 1 131 LEU HB3 H 8.528 -4.009 3.813 1.00 . A A . 190 LEU HB3 1 1 17 39616 1 1 131 LEU HD11 H 10.276 -5.127 6.631 1.00 . A A . 190 LEU HD11 1 1 17 39617 1 1 131 LEU HD12 H 9.139 -4.644 7.889 1.00 . A A . 190 LEU HD12 1 1 17 39618 1 1 131 LEU HD13 H 8.943 -6.194 7.073 1.00 . A A . 190 LEU HD13 1 1 17 39619 1 1 131 LEU HD21 H 9.148 -2.500 5.835 1.00 . A A . 190 LEU HD21 1 1 17 39620 1 1 131 LEU HD22 H 7.394 -2.591 5.688 1.00 . A A . 190 LEU HD22 1 1 17 39621 1 1 131 LEU HD23 H 8.161 -2.849 7.255 1.00 . A A . 190 LEU HD23 1 1 17 39622 1 1 131 LEU HG H 7.376 -4.940 5.917 1.00 . A A . 190 LEU HG 1 1 17 39623 1 1 131 LEU N N 9.580 -6.300 2.828 1.00 . A A . 190 LEU N 1 1 17 39624 1 1 131 LEU O O 6.847 -6.147 2.546 1.00 . A A . 190 LEU O 1 1 17 39625 1 1 132 SER C C 4.161 -6.444 5.594 1.00 . A A . 191 SER C 1 1 17 39626 1 1 132 SER CA C 4.983 -6.885 4.379 1.00 . A A . 191 SER CA 1 1 17 39627 1 1 132 SER CB C 4.831 -8.386 4.144 1.00 . A A . 191 SER CB 1 1 17 39628 1 1 132 SER H H 6.790 -6.813 5.552 1.00 . A A . 191 SER H 1 1 17 39629 1 1 132 SER HA H 4.679 -6.339 3.499 1.00 . A A . 191 SER HA 1 1 17 39630 1 1 132 SER HB2 H 3.863 -8.589 3.719 1.00 . A A . 191 SER HB2 1 1 17 39631 1 1 132 SER HB3 H 5.599 -8.722 3.461 1.00 . A A . 191 SER HB3 1 1 17 39632 1 1 132 SER HG H 5.871 -9.047 5.650 1.00 . A A . 191 SER HG 1 1 17 39633 1 1 132 SER N N 6.438 -6.681 4.647 1.00 . A A . 191 SER N 1 1 17 39634 1 1 132 SER O O 4.622 -6.511 6.719 1.00 . A A . 191 SER O 1 1 17 39635 1 1 132 SER OG O 4.949 -9.070 5.386 1.00 . A A . 191 SER OG 1 1 17 39636 1 1 133 TRP C C 0.616 -5.851 6.227 1.00 . A A . 192 TRP C 1 1 17 39637 1 1 133 TRP CA C 2.096 -5.553 6.517 1.00 . A A . 192 TRP CA 1 1 17 39638 1 1 133 TRP CB C 2.358 -4.040 6.639 1.00 . A A . 192 TRP CB 1 1 17 39639 1 1 133 TRP CD1 C 0.696 -2.560 5.436 1.00 . A A . 192 TRP CD1 1 1 17 39640 1 1 133 TRP CD2 C 2.352 -3.266 4.087 1.00 . A A . 192 TRP CD2 1 1 17 39641 1 1 133 TRP CE2 C 1.498 -2.459 3.298 1.00 . A A . 192 TRP CE2 1 1 17 39642 1 1 133 TRP CE3 C 3.480 -3.838 3.472 1.00 . A A . 192 TRP CE3 1 1 17 39643 1 1 133 TRP CG C 1.819 -3.314 5.442 1.00 . A A . 192 TRP CG 1 1 17 39644 1 1 133 TRP CH2 C 2.881 -2.801 1.351 1.00 . A A . 192 TRP CH2 1 1 17 39645 1 1 133 TRP CZ2 C 1.754 -2.226 1.947 1.00 . A A . 192 TRP CZ2 1 1 17 39646 1 1 133 TRP CZ3 C 3.742 -3.605 2.110 1.00 . A A . 192 TRP CZ3 1 1 17 39647 1 1 133 TRP H H 2.603 -5.956 4.460 1.00 . A A . 192 TRP H 1 1 17 39648 1 1 133 TRP HA H 2.404 -6.049 7.424 1.00 . A A . 192 TRP HA 1 1 17 39649 1 1 133 TRP HB2 H 1.874 -3.666 7.529 1.00 . A A . 192 TRP HB2 1 1 17 39650 1 1 133 TRP HB3 H 3.421 -3.868 6.713 1.00 . A A . 192 TRP HB3 1 1 17 39651 1 1 133 TRP HD1 H 0.054 -2.384 6.286 1.00 . A A . 192 TRP HD1 1 1 17 39652 1 1 133 TRP HE1 H -0.237 -1.474 3.893 1.00 . A A . 192 TRP HE1 1 1 17 39653 1 1 133 TRP HE3 H 4.150 -4.458 4.048 1.00 . A A . 192 TRP HE3 1 1 17 39654 1 1 133 TRP HH2 H 3.087 -2.627 0.305 1.00 . A A . 192 TRP HH2 1 1 17 39655 1 1 133 TRP HZ2 H 1.086 -1.609 1.365 1.00 . A A . 192 TRP HZ2 1 1 17 39656 1 1 133 TRP HZ3 H 4.612 -4.049 1.648 1.00 . A A . 192 TRP HZ3 1 1 17 39657 1 1 133 TRP N N 2.950 -5.998 5.375 1.00 . A A . 192 TRP N 1 1 17 39658 1 1 133 TRP NE1 N 0.505 -2.052 4.164 1.00 . A A . 192 TRP NE1 1 1 17 39659 1 1 133 TRP O O 0.290 -6.746 5.468 1.00 . A A . 192 TRP O 1 1 17 39660 1 1 134 GLU C C -2.533 -4.151 7.177 1.00 . A A . 193 GLU C 1 1 17 39661 1 1 134 GLU CA C -1.733 -5.318 6.587 1.00 . A A . 193 GLU CA 1 1 17 39662 1 1 134 GLU CB C -2.070 -6.630 7.308 1.00 . A A . 193 GLU CB 1 1 17 39663 1 1 134 GLU CD C -1.957 -7.865 9.480 1.00 . A A . 193 GLU CD 1 1 17 39664 1 1 134 GLU CG C -1.720 -6.517 8.796 1.00 . A A . 193 GLU CG 1 1 17 39665 1 1 134 GLU H H 0.018 -4.384 7.424 1.00 . A A . 193 GLU H 1 1 17 39666 1 1 134 GLU HA H -1.935 -5.415 5.532 1.00 . A A . 193 GLU HA 1 1 17 39667 1 1 134 GLU HB2 H -3.125 -6.837 7.201 1.00 . A A . 193 GLU HB2 1 1 17 39668 1 1 134 GLU HB3 H -1.501 -7.435 6.869 1.00 . A A . 193 GLU HB3 1 1 17 39669 1 1 134 GLU HG2 H -0.683 -6.236 8.903 1.00 . A A . 193 GLU HG2 1 1 17 39670 1 1 134 GLU HG3 H -2.347 -5.768 9.258 1.00 . A A . 193 GLU HG3 1 1 17 39671 1 1 134 GLU N N -0.275 -5.100 6.822 1.00 . A A . 193 GLU N 1 1 17 39672 1 1 134 GLU O O -2.218 -3.657 8.244 1.00 . A A . 193 GLU O 1 1 17 39673 1 1 134 GLU OE1 O -3.077 -8.346 9.426 1.00 . A A . 193 GLU OE1 1 1 17 39674 1 1 134 GLU OE2 O -1.013 -8.394 10.045 1.00 . A A . 193 GLU OE2 1 1 17 39675 1 1 135 TRP C C -5.847 -2.754 6.642 1.00 . A A . 194 TRP C 1 1 17 39676 1 1 135 TRP CA C -4.377 -2.572 7.021 1.00 . A A . 194 TRP CA 1 1 17 39677 1 1 135 TRP CB C -3.799 -1.296 6.389 1.00 . A A . 194 TRP CB 1 1 17 39678 1 1 135 TRP CD1 C -2.654 -2.002 4.244 1.00 . A A . 194 TRP CD1 1 1 17 39679 1 1 135 TRP CD2 C -4.623 -0.978 3.872 1.00 . A A . 194 TRP CD2 1 1 17 39680 1 1 135 TRP CE2 C -4.091 -1.311 2.603 1.00 . A A . 194 TRP CE2 1 1 17 39681 1 1 135 TRP CE3 C -5.866 -0.320 3.918 1.00 . A A . 194 TRP CE3 1 1 17 39682 1 1 135 TRP CG C -3.691 -1.428 4.898 1.00 . A A . 194 TRP CG 1 1 17 39683 1 1 135 TRP CH2 C -6.003 -0.348 1.486 1.00 . A A . 194 TRP CH2 1 1 17 39684 1 1 135 TRP CZ2 C -4.768 -1.002 1.421 1.00 . A A . 194 TRP CZ2 1 1 17 39685 1 1 135 TRP CZ3 C -6.550 -0.009 2.731 1.00 . A A . 194 TRP CZ3 1 1 17 39686 1 1 135 TRP H H -3.794 -4.127 5.637 1.00 . A A . 194 TRP H 1 1 17 39687 1 1 135 TRP HA H -4.281 -2.519 8.093 1.00 . A A . 194 TRP HA 1 1 17 39688 1 1 135 TRP HB2 H -4.443 -0.461 6.624 1.00 . A A . 194 TRP HB2 1 1 17 39689 1 1 135 TRP HB3 H -2.817 -1.111 6.802 1.00 . A A . 194 TRP HB3 1 1 17 39690 1 1 135 TRP HD1 H -1.784 -2.439 4.710 1.00 . A A . 194 TRP HD1 1 1 17 39691 1 1 135 TRP HE1 H -2.289 -2.275 2.187 1.00 . A A . 194 TRP HE1 1 1 17 39692 1 1 135 TRP HE3 H -6.297 -0.054 4.872 1.00 . A A . 194 TRP HE3 1 1 17 39693 1 1 135 TRP HH2 H -6.534 -0.106 0.577 1.00 . A A . 194 TRP HH2 1 1 17 39694 1 1 135 TRP HZ2 H -4.342 -1.265 0.464 1.00 . A A . 194 TRP HZ2 1 1 17 39695 1 1 135 TRP HZ3 H -7.503 0.496 2.779 1.00 . A A . 194 TRP HZ3 1 1 17 39696 1 1 135 TRP N N -3.558 -3.709 6.494 1.00 . A A . 194 TRP N 1 1 17 39697 1 1 135 TRP NE1 N -2.890 -1.931 2.883 1.00 . A A . 194 TRP NE1 1 1 17 39698 1 1 135 TRP O O -6.170 -3.303 5.606 1.00 . A A . 194 TRP O 1 1 17 39699 1 1 136 ASN C C -8.718 -1.276 6.386 1.00 . A A . 195 ASN C 1 1 17 39700 1 1 136 ASN CA C -8.195 -2.456 7.208 1.00 . A A . 195 ASN CA 1 1 17 39701 1 1 136 ASN CB C -8.860 -2.478 8.585 1.00 . A A . 195 ASN CB 1 1 17 39702 1 1 136 ASN CG C -8.596 -3.827 9.257 1.00 . A A . 195 ASN CG 1 1 17 39703 1 1 136 ASN H H -6.444 -1.878 8.320 1.00 . A A . 195 ASN H 1 1 17 39704 1 1 136 ASN HA H -8.385 -3.385 6.696 1.00 . A A . 195 ASN HA 1 1 17 39705 1 1 136 ASN HB2 H -8.449 -1.684 9.195 1.00 . A A . 195 ASN HB2 1 1 17 39706 1 1 136 ASN HB3 H -9.924 -2.333 8.475 1.00 . A A . 195 ASN HB3 1 1 17 39707 1 1 136 ASN HD21 H -10.339 -4.601 8.705 1.00 . A A . 195 ASN HD21 1 1 17 39708 1 1 136 ASN HD22 H -9.343 -5.632 9.614 1.00 . A A . 195 ASN HD22 1 1 17 39709 1 1 136 ASN N N -6.737 -2.306 7.489 1.00 . A A . 195 ASN N 1 1 17 39710 1 1 136 ASN ND2 N -9.501 -4.764 9.187 1.00 . A A . 195 ASN ND2 1 1 17 39711 1 1 136 ASN O O -8.075 -0.249 6.272 1.00 . A A . 195 ASN O 1 1 17 39712 1 1 136 ASN OD1 O -7.558 -4.028 9.854 1.00 . A A . 195 ASN OD1 1 1 17 39713 1 1 137 LEU C C -12.001 -0.295 5.222 1.00 . A A . 196 LEU C 1 1 17 39714 1 1 137 LEU CA C -10.486 -0.326 5.006 1.00 . A A . 196 LEU CA 1 1 17 39715 1 1 137 LEU CB C -10.155 -0.679 3.557 1.00 . A A . 196 LEU CB 1 1 17 39716 1 1 137 LEU CD1 C -9.719 1.655 2.774 1.00 . A A . 196 LEU CD1 1 1 17 39717 1 1 137 LEU CD2 C -10.617 -0.053 1.189 1.00 . A A . 196 LEU CD2 1 1 17 39718 1 1 137 LEU CG C -10.638 0.440 2.636 1.00 . A A . 196 LEU CG 1 1 17 39719 1 1 137 LEU H H -10.380 -2.261 5.939 1.00 . A A . 196 LEU H 1 1 17 39720 1 1 137 LEU HA H -10.045 0.625 5.266 1.00 . A A . 196 LEU HA 1 1 17 39721 1 1 137 LEU HB2 H -9.086 -0.798 3.451 1.00 . A A . 196 LEU HB2 1 1 17 39722 1 1 137 LEU HB3 H -10.648 -1.602 3.290 1.00 . A A . 196 LEU HB3 1 1 17 39723 1 1 137 LEU HD11 H -9.246 1.639 3.746 1.00 . A A . 196 LEU HD11 1 1 17 39724 1 1 137 LEU HD12 H -8.961 1.623 2.006 1.00 . A A . 196 LEU HD12 1 1 17 39725 1 1 137 LEU HD13 H -10.298 2.559 2.671 1.00 . A A . 196 LEU HD13 1 1 17 39726 1 1 137 LEU HD21 H -9.853 -0.807 1.078 1.00 . A A . 196 LEU HD21 1 1 17 39727 1 1 137 LEU HD22 H -11.578 -0.474 0.937 1.00 . A A . 196 LEU HD22 1 1 17 39728 1 1 137 LEU HD23 H -10.403 0.776 0.530 1.00 . A A . 196 LEU HD23 1 1 17 39729 1 1 137 LEU HG H -11.646 0.719 2.907 1.00 . A A . 196 LEU HG 1 1 17 39730 1 1 137 LEU N N -9.887 -1.423 5.821 1.00 . A A . 196 LEU N 1 1 17 39731 1 1 137 LEU O O -12.722 -1.141 4.726 1.00 . A A . 196 LEU O 1 1 17 39732 1 1 138 THR C C -14.675 1.367 5.030 1.00 . A A . 197 THR C 1 1 17 39733 1 1 138 THR CA C -13.952 0.746 6.232 1.00 . A A . 197 THR CA 1 1 17 39734 1 1 138 THR CB C -14.079 1.633 7.480 1.00 . A A . 197 THR CB 1 1 17 39735 1 1 138 THR CG2 C -15.556 1.862 7.816 1.00 . A A . 197 THR CG2 1 1 17 39736 1 1 138 THR H H -11.880 1.329 6.361 1.00 . A A . 197 THR H 1 1 17 39737 1 1 138 THR HA H -14.349 -0.233 6.439 1.00 . A A . 197 THR HA 1 1 17 39738 1 1 138 THR HB H -13.603 2.584 7.297 1.00 . A A . 197 THR HB 1 1 17 39739 1 1 138 THR HG1 H -12.548 0.767 8.311 1.00 . A A . 197 THR HG1 1 1 17 39740 1 1 138 THR HG21 H -16.148 1.055 7.411 1.00 . A A . 197 THR HG21 1 1 17 39741 1 1 138 THR HG22 H -15.680 1.895 8.889 1.00 . A A . 197 THR HG22 1 1 17 39742 1 1 138 THR HG23 H -15.882 2.799 7.388 1.00 . A A . 197 THR HG23 1 1 17 39743 1 1 138 THR N N -12.486 0.665 5.968 1.00 . A A . 197 THR N 1 1 17 39744 1 1 138 THR O O -14.327 2.436 4.571 1.00 . A A . 197 THR O 1 1 17 39745 1 1 138 THR OG1 O -13.442 0.992 8.576 1.00 . A A . 197 THR OG1 1 1 17 39746 1 1 139 ILE C C -17.740 1.898 3.847 1.00 . A A . 198 ILE C 1 1 17 39747 1 1 139 ILE CA C -16.446 1.238 3.359 1.00 . A A . 198 ILE CA 1 1 17 39748 1 1 139 ILE CB C -16.752 0.017 2.483 1.00 . A A . 198 ILE CB 1 1 17 39749 1 1 139 ILE CD1 C -14.575 0.330 1.240 1.00 . A A . 198 ILE CD1 1 1 17 39750 1 1 139 ILE CG1 C -15.438 -0.654 2.044 1.00 . A A . 198 ILE CG1 1 1 17 39751 1 1 139 ILE CG2 C -17.545 0.452 1.245 1.00 . A A . 198 ILE CG2 1 1 17 39752 1 1 139 ILE H H -15.945 -0.158 4.922 1.00 . A A . 198 ILE H 1 1 17 39753 1 1 139 ILE HA H -15.844 1.947 2.811 1.00 . A A . 198 ILE HA 1 1 17 39754 1 1 139 ILE HB H -17.341 -0.688 3.051 1.00 . A A . 198 ILE HB 1 1 17 39755 1 1 139 ILE HD11 H -15.152 0.723 0.417 1.00 . A A . 198 ILE HD11 1 1 17 39756 1 1 139 ILE HD12 H -14.266 1.141 1.882 1.00 . A A . 198 ILE HD12 1 1 17 39757 1 1 139 ILE HD13 H -13.705 -0.183 0.861 1.00 . A A . 198 ILE HD13 1 1 17 39758 1 1 139 ILE HG12 H -14.893 -0.975 2.919 1.00 . A A . 198 ILE HG12 1 1 17 39759 1 1 139 ILE HG13 H -15.664 -1.512 1.430 1.00 . A A . 198 ILE HG13 1 1 17 39760 1 1 139 ILE HG21 H -17.156 1.391 0.879 1.00 . A A . 198 ILE HG21 1 1 17 39761 1 1 139 ILE HG22 H -17.452 -0.300 0.475 1.00 . A A . 198 ILE HG22 1 1 17 39762 1 1 139 ILE HG23 H -18.586 0.572 1.508 1.00 . A A . 198 ILE HG23 1 1 17 39763 1 1 139 ILE N N -15.684 0.699 4.528 1.00 . A A . 198 ILE N 1 1 17 39764 1 1 139 ILE O O -18.206 1.625 4.939 1.00 . A A . 198 ILE O 1 1 17 39765 1 1 140 LYS C C -20.431 3.794 2.246 1.00 . A A . 199 LYS C 1 1 17 39766 1 1 140 LYS CA C -19.580 3.448 3.473 1.00 . A A . 199 LYS CA 1 1 17 39767 1 1 140 LYS CB C -19.112 4.718 4.191 1.00 . A A . 199 LYS CB 1 1 17 39768 1 1 140 LYS CD C -19.543 6.252 6.117 1.00 . A A . 199 LYS CD 1 1 17 39769 1 1 140 LYS CE C -20.236 7.440 5.445 1.00 . A A . 199 LYS CE 1 1 17 39770 1 1 140 LYS CG C -19.976 4.954 5.432 1.00 . A A . 199 LYS CG 1 1 17 39771 1 1 140 LYS H H -17.925 2.967 2.175 1.00 . A A . 199 LYS H 1 1 17 39772 1 1 140 LYS HA H -20.136 2.823 4.153 1.00 . A A . 199 LYS HA 1 1 17 39773 1 1 140 LYS HB2 H -18.080 4.605 4.486 1.00 . A A . 199 LYS HB2 1 1 17 39774 1 1 140 LYS HB3 H -19.206 5.562 3.524 1.00 . A A . 199 LYS HB3 1 1 17 39775 1 1 140 LYS HD2 H -19.819 6.218 7.161 1.00 . A A . 199 LYS HD2 1 1 17 39776 1 1 140 LYS HD3 H -18.473 6.366 6.030 1.00 . A A . 199 LYS HD3 1 1 17 39777 1 1 140 LYS HE2 H -20.046 7.431 4.379 1.00 . A A . 199 LYS HE2 1 1 17 39778 1 1 140 LYS HE3 H -21.296 7.419 5.640 1.00 . A A . 199 LYS HE3 1 1 17 39779 1 1 140 LYS HG2 H -21.013 5.029 5.139 1.00 . A A . 199 LYS HG2 1 1 17 39780 1 1 140 LYS HG3 H -19.855 4.130 6.117 1.00 . A A . 199 LYS HG3 1 1 17 39781 1 1 140 LYS HZ1 H -19.733 8.590 7.105 1.00 . A A . 199 LYS HZ1 1 1 17 39782 1 1 140 LYS HZ2 H -18.615 8.688 5.833 1.00 . A A . 199 LYS HZ2 1 1 17 39783 1 1 140 LYS HZ3 H -20.104 9.500 5.718 1.00 . A A . 199 LYS HZ3 1 1 17 39784 1 1 140 LYS N N -18.320 2.765 3.051 1.00 . A A . 199 LYS N 1 1 17 39785 1 1 140 LYS NZ N -19.626 8.645 6.072 1.00 . A A . 199 LYS NZ 1 1 17 39786 1 1 140 LYS O O -20.343 3.145 1.220 1.00 . A A . 199 LYS O 1 1 17 39787 1 1 141 LYS C C -21.871 6.643 0.753 1.00 . A A . 200 LYS C 1 1 17 39788 1 1 141 LYS CA C -22.121 5.189 1.186 1.00 . A A . 200 LYS CA 1 1 17 39789 1 1 141 LYS CB C -23.563 5.006 1.683 1.00 . A A . 200 LYS CB 1 1 17 39790 1 1 141 LYS CD C -24.516 5.210 4.000 1.00 . A A . 200 LYS CD 1 1 17 39791 1 1 141 LYS CE C -23.438 4.515 4.832 1.00 . A A . 200 LYS CE 1 1 17 39792 1 1 141 LYS CG C -23.859 5.971 2.843 1.00 . A A . 200 LYS CG 1 1 17 39793 1 1 141 LYS H H -21.314 5.311 3.184 1.00 . A A . 200 LYS H 1 1 17 39794 1 1 141 LYS HA H -21.939 4.522 0.359 1.00 . A A . 200 LYS HA 1 1 17 39795 1 1 141 LYS HB2 H -24.246 5.204 0.870 1.00 . A A . 200 LYS HB2 1 1 17 39796 1 1 141 LYS HB3 H -23.695 3.987 2.019 1.00 . A A . 200 LYS HB3 1 1 17 39797 1 1 141 LYS HD2 H -25.063 5.904 4.622 1.00 . A A . 200 LYS HD2 1 1 17 39798 1 1 141 LYS HD3 H -25.195 4.470 3.603 1.00 . A A . 200 LYS HD3 1 1 17 39799 1 1 141 LYS HE2 H -22.697 4.064 4.185 1.00 . A A . 200 LYS HE2 1 1 17 39800 1 1 141 LYS HE3 H -22.973 5.217 5.507 1.00 . A A . 200 LYS HE3 1 1 17 39801 1 1 141 LYS HG2 H -22.939 6.421 3.186 1.00 . A A . 200 LYS HG2 1 1 17 39802 1 1 141 LYS HG3 H -24.530 6.744 2.501 1.00 . A A . 200 LYS HG3 1 1 17 39803 1 1 141 LYS HZ1 H -24.712 2.873 4.951 1.00 . A A . 200 LYS HZ1 1 1 17 39804 1 1 141 LYS HZ2 H -23.478 2.876 6.114 1.00 . A A . 200 LYS HZ2 1 1 17 39805 1 1 141 LYS HZ3 H -24.807 3.922 6.283 1.00 . A A . 200 LYS HZ3 1 1 17 39806 1 1 141 LYS N N -21.258 4.808 2.345 1.00 . A A . 200 LYS N 1 1 17 39807 1 1 141 LYS NZ N -24.162 3.468 5.604 1.00 . A A . 200 LYS NZ 1 1 17 39808 1 1 141 LYS O O -22.256 7.036 -0.334 1.00 . A A . 200 LYS O 1 1 17 39809 1 1 142 GLU C C -19.860 9.485 2.023 1.00 . A A . 201 GLU C 1 1 17 39810 1 1 142 GLU CA C -20.992 8.868 1.190 1.00 . A A . 201 GLU CA 1 1 17 39811 1 1 142 GLU CB C -22.315 9.584 1.464 1.00 . A A . 201 GLU CB 1 1 17 39812 1 1 142 GLU CD C -24.083 10.837 0.218 1.00 . A A . 201 GLU CD 1 1 17 39813 1 1 142 GLU CG C -23.152 9.624 0.183 1.00 . A A . 201 GLU CG 1 1 17 39814 1 1 142 GLU H H -20.943 7.117 2.454 1.00 . A A . 201 GLU H 1 1 17 39815 1 1 142 GLU HA H -20.757 8.928 0.140 1.00 . A A . 201 GLU HA 1 1 17 39816 1 1 142 GLU HB2 H -22.859 9.055 2.234 1.00 . A A . 201 GLU HB2 1 1 17 39817 1 1 142 GLU HB3 H -22.116 10.592 1.793 1.00 . A A . 201 GLU HB3 1 1 17 39818 1 1 142 GLU HG2 H -22.496 9.698 -0.673 1.00 . A A . 201 GLU HG2 1 1 17 39819 1 1 142 GLU HG3 H -23.741 8.722 0.108 1.00 . A A . 201 GLU HG3 1 1 17 39820 1 1 142 GLU N N -21.242 7.446 1.582 1.00 . A A . 201 GLU N 1 1 17 39821 1 1 142 GLU O O -20.057 10.452 2.736 1.00 . A A . 201 GLU O 1 1 17 39822 1 1 142 GLU OE1 O -24.596 11.135 1.283 1.00 . A A . 201 GLU OE1 1 1 17 39823 1 1 142 GLU OE2 O -24.268 11.446 -0.824 1.00 . A A . 201 GLU OE2 1 1 17 39824 1 1 143 TRP C C -17.137 10.908 2.217 1.00 . A A . 202 TRP C 1 1 17 39825 1 1 143 TRP CA C -17.518 9.496 2.700 1.00 . A A . 202 TRP CA 1 1 17 39826 1 1 143 TRP CB C -16.360 8.503 2.480 1.00 . A A . 202 TRP CB 1 1 17 39827 1 1 143 TRP CD1 C -16.541 8.830 -0.050 1.00 . A A . 202 TRP CD1 1 1 17 39828 1 1 143 TRP CD2 C -14.445 8.360 0.625 1.00 . A A . 202 TRP CD2 1 1 17 39829 1 1 143 TRP CE2 C -14.401 8.497 -0.782 1.00 . A A . 202 TRP CE2 1 1 17 39830 1 1 143 TRP CE3 C -13.246 8.065 1.300 1.00 . A A . 202 TRP CE3 1 1 17 39831 1 1 143 TRP CG C -15.820 8.567 1.071 1.00 . A A . 202 TRP CG 1 1 17 39832 1 1 143 TRP CH2 C -12.031 8.049 -0.809 1.00 . A A . 202 TRP CH2 1 1 17 39833 1 1 143 TRP CZ2 C -13.214 8.344 -1.494 1.00 . A A . 202 TRP CZ2 1 1 17 39834 1 1 143 TRP CZ3 C -12.047 7.913 0.586 1.00 . A A . 202 TRP CZ3 1 1 17 39835 1 1 143 TRP H H -18.545 8.163 1.343 1.00 . A A . 202 TRP H 1 1 17 39836 1 1 143 TRP HA H -17.766 9.525 3.750 1.00 . A A . 202 TRP HA 1 1 17 39837 1 1 143 TRP HB2 H -15.563 8.734 3.170 1.00 . A A . 202 TRP HB2 1 1 17 39838 1 1 143 TRP HB3 H -16.714 7.501 2.677 1.00 . A A . 202 TRP HB3 1 1 17 39839 1 1 143 TRP HD1 H -17.594 9.038 -0.090 1.00 . A A . 202 TRP HD1 1 1 17 39840 1 1 143 TRP HE1 H -15.972 8.932 -2.075 1.00 . A A . 202 TRP HE1 1 1 17 39841 1 1 143 TRP HE3 H -13.248 7.959 2.374 1.00 . A A . 202 TRP HE3 1 1 17 39842 1 1 143 TRP HH2 H -11.105 7.931 -1.353 1.00 . A A . 202 TRP HH2 1 1 17 39843 1 1 143 TRP HZ2 H -13.210 8.447 -2.570 1.00 . A A . 202 TRP HZ2 1 1 17 39844 1 1 143 TRP HZ3 H -11.133 7.685 1.113 1.00 . A A . 202 TRP HZ3 1 1 17 39845 1 1 143 TRP N N -18.674 8.939 1.927 1.00 . A A . 202 TRP N 1 1 17 39846 1 1 143 TRP NE1 N -15.699 8.782 -1.145 1.00 . A A . 202 TRP NE1 1 1 17 39847 1 1 143 TRP O O -16.360 11.593 2.859 1.00 . A A . 202 TRP O 1 1 17 39848 1 1 144 LYS C C -18.570 13.574 0.411 1.00 . A A . 203 LYS C 1 1 17 39849 1 1 144 LYS CA C -17.310 12.712 0.590 1.00 . A A . 203 LYS CA 1 1 17 39850 1 1 144 LYS CB C -16.531 12.470 -0.732 1.00 . A A . 203 LYS CB 1 1 17 39851 1 1 144 LYS CD C -18.521 11.301 -1.766 1.00 . A A . 203 LYS CD 1 1 17 39852 1 1 144 LYS CE C -19.315 11.118 -3.062 1.00 . A A . 203 LYS CE 1 1 17 39853 1 1 144 LYS CG C -17.451 12.374 -1.972 1.00 . A A . 203 LYS CG 1 1 17 39854 1 1 144 LYS H H -18.280 10.782 0.595 1.00 . A A . 203 LYS H 1 1 17 39855 1 1 144 LYS HA H -16.657 13.190 1.302 1.00 . A A . 203 LYS HA 1 1 17 39856 1 1 144 LYS HB2 H -15.840 13.286 -0.880 1.00 . A A . 203 LYS HB2 1 1 17 39857 1 1 144 LYS HB3 H -15.968 11.552 -0.642 1.00 . A A . 203 LYS HB3 1 1 17 39858 1 1 144 LYS HD2 H -18.048 10.368 -1.499 1.00 . A A . 203 LYS HD2 1 1 17 39859 1 1 144 LYS HD3 H -19.192 11.606 -0.978 1.00 . A A . 203 LYS HD3 1 1 17 39860 1 1 144 LYS HE2 H -18.715 11.405 -3.914 1.00 . A A . 203 LYS HE2 1 1 17 39861 1 1 144 LYS HE3 H -19.646 10.096 -3.160 1.00 . A A . 203 LYS HE3 1 1 17 39862 1 1 144 LYS HG2 H -17.925 13.326 -2.147 1.00 . A A . 203 LYS HG2 1 1 17 39863 1 1 144 LYS HG3 H -16.854 12.115 -2.834 1.00 . A A . 203 LYS HG3 1 1 17 39864 1 1 144 LYS HZ1 H -20.162 12.994 -2.747 1.00 . A A . 203 LYS HZ1 1 1 17 39865 1 1 144 LYS HZ2 H -21.053 11.998 -3.797 1.00 . A A . 203 LYS HZ2 1 1 17 39866 1 1 144 LYS HZ3 H -21.079 11.706 -2.126 1.00 . A A . 203 LYS HZ3 1 1 17 39867 1 1 144 LYS N N -17.663 11.347 1.098 1.00 . A A . 203 LYS N 1 1 17 39868 1 1 144 LYS NZ N -20.491 12.023 -2.922 1.00 . A A . 203 LYS NZ 1 1 17 39869 1 1 144 LYS O O -18.618 14.461 -0.420 1.00 . A A . 203 LYS O 1 1 17 39870 1 1 145 ASP C C -20.544 15.620 1.317 1.00 . A A . 204 ASP C 1 1 17 39871 1 1 145 ASP CA C -20.840 14.131 1.101 1.00 . A A . 204 ASP CA 1 1 17 39872 1 1 145 ASP CB C -21.757 13.599 2.211 1.00 . A A . 204 ASP CB 1 1 17 39873 1 1 145 ASP CG C -21.070 13.740 3.573 1.00 . A A . 204 ASP CG 1 1 17 39874 1 1 145 ASP H H -19.503 12.615 1.873 1.00 . A A . 204 ASP H 1 1 17 39875 1 1 145 ASP HA H -21.303 13.977 0.139 1.00 . A A . 204 ASP HA 1 1 17 39876 1 1 145 ASP HB2 H -22.679 14.163 2.213 1.00 . A A . 204 ASP HB2 1 1 17 39877 1 1 145 ASP HB3 H -21.975 12.558 2.028 1.00 . A A . 204 ASP HB3 1 1 17 39878 1 1 145 ASP N N -19.579 13.326 1.204 1.00 . A A . 204 ASP N 1 1 17 39879 1 1 145 ASP O O -21.173 16.429 0.655 1.00 . A A . 204 ASP O 1 1 17 39880 1 1 145 ASP OXT O -19.695 15.921 2.140 1.00 . A A . 204 ASP OXT 1 1 17 39881 1 1 145 ASP OD1 O -20.340 12.835 3.943 1.00 . A A . 204 ASP OD1 1 1 17 39882 1 1 145 ASP OD2 O -21.287 14.749 4.223 1.00 . A A . 204 ASP OD2 1 1 18 39883 1 1 1 ALA C C 31.366 -9.762 13.386 1.00 . A A . 60 ALA C 1 1 18 39884 1 1 1 ALA CA C 32.536 -10.415 14.128 1.00 . A A . 60 ALA CA 1 1 18 39885 1 1 1 ALA CB C 33.723 -10.619 13.186 1.00 . A A . 60 ALA CB 1 1 18 39886 1 1 1 ALA H1 H 31.776 -12.322 13.773 1.00 . A A . 60 ALA H1 1 1 18 39887 1 1 1 ALA H2 H 33.001 -12.273 14.948 1.00 . A A . 60 ALA H2 1 1 18 39888 1 1 1 ALA H3 H 31.438 -11.723 15.323 1.00 . A A . 60 ALA H3 1 1 18 39889 1 1 1 ALA HA H 32.833 -9.811 14.971 1.00 . A A . 60 ALA HA 1 1 18 39890 1 1 1 ALA HB1 H 33.640 -11.582 12.707 1.00 . A A . 60 ALA HB1 1 1 18 39891 1 1 1 ALA HB2 H 33.725 -9.841 12.438 1.00 . A A . 60 ALA HB2 1 1 18 39892 1 1 1 ALA HB3 H 34.642 -10.577 13.753 1.00 . A A . 60 ALA HB3 1 1 18 39893 1 1 1 ALA N N 32.159 -11.787 14.577 1.00 . A A . 60 ALA N 1 1 18 39894 1 1 1 ALA O O 30.744 -8.841 13.882 1.00 . A A . 60 ALA O 1 1 18 39895 1 1 2 VAL C C 29.038 -10.760 10.872 1.00 . A A . 61 VAL C 1 1 18 39896 1 1 2 VAL CA C 29.938 -9.648 11.420 1.00 . A A . 61 VAL CA 1 1 18 39897 1 1 2 VAL CB C 30.599 -8.869 10.276 1.00 . A A . 61 VAL CB 1 1 18 39898 1 1 2 VAL CG1 C 31.471 -7.755 10.858 1.00 . A A . 61 VAL CG1 1 1 18 39899 1 1 2 VAL CG2 C 31.472 -9.811 9.438 1.00 . A A . 61 VAL CG2 1 1 18 39900 1 1 2 VAL H H 31.585 -10.977 11.829 1.00 . A A . 61 VAL H 1 1 18 39901 1 1 2 VAL HA H 29.364 -8.974 12.037 1.00 . A A . 61 VAL HA 1 1 18 39902 1 1 2 VAL HB H 29.833 -8.433 9.650 1.00 . A A . 61 VAL HB 1 1 18 39903 1 1 2 VAL HG11 H 32.224 -8.187 11.502 1.00 . A A . 61 VAL HG11 1 1 18 39904 1 1 2 VAL HG12 H 31.953 -7.218 10.054 1.00 . A A . 61 VAL HG12 1 1 18 39905 1 1 2 VAL HG13 H 30.856 -7.075 11.427 1.00 . A A . 61 VAL HG13 1 1 18 39906 1 1 2 VAL HG21 H 30.867 -10.621 9.058 1.00 . A A . 61 VAL HG21 1 1 18 39907 1 1 2 VAL HG22 H 31.900 -9.264 8.611 1.00 . A A . 61 VAL HG22 1 1 18 39908 1 1 2 VAL HG23 H 32.264 -10.211 10.053 1.00 . A A . 61 VAL HG23 1 1 18 39909 1 1 2 VAL N N 31.066 -10.234 12.204 1.00 . A A . 61 VAL N 1 1 18 39910 1 1 2 VAL O O 29.402 -11.921 10.876 1.00 . A A . 61 VAL O 1 1 18 39911 1 1 3 SER C C 25.838 -10.776 9.019 1.00 . A A . 62 SER C 1 1 18 39912 1 1 3 SER CA C 26.938 -11.442 9.851 1.00 . A A . 62 SER CA 1 1 18 39913 1 1 3 SER CB C 26.339 -12.130 11.077 1.00 . A A . 62 SER CB 1 1 18 39914 1 1 3 SER H H 27.599 -9.469 10.411 1.00 . A A . 62 SER H 1 1 18 39915 1 1 3 SER HA H 27.480 -12.159 9.256 1.00 . A A . 62 SER HA 1 1 18 39916 1 1 3 SER HB2 H 25.480 -12.710 10.785 1.00 . A A . 62 SER HB2 1 1 18 39917 1 1 3 SER HB3 H 27.079 -12.786 11.518 1.00 . A A . 62 SER HB3 1 1 18 39918 1 1 3 SER HG H 26.476 -11.252 12.807 1.00 . A A . 62 SER HG 1 1 18 39919 1 1 3 SER N N 27.867 -10.411 10.401 1.00 . A A . 62 SER N 1 1 18 39920 1 1 3 SER O O 25.792 -10.916 7.812 1.00 . A A . 62 SER O 1 1 18 39921 1 1 3 SER OG O 25.938 -11.144 12.020 1.00 . A A . 62 SER OG 1 1 18 39922 1 1 4 ALA C C 24.297 -7.982 8.462 1.00 . A A . 63 ALA C 1 1 18 39923 1 1 4 ALA CA C 23.851 -9.375 8.915 1.00 . A A . 63 ALA CA 1 1 18 39924 1 1 4 ALA CB C 22.703 -9.270 9.919 1.00 . A A . 63 ALA CB 1 1 18 39925 1 1 4 ALA H H 25.015 -9.960 10.633 1.00 . A A . 63 ALA H 1 1 18 39926 1 1 4 ALA HA H 23.548 -9.970 8.068 1.00 . A A . 63 ALA HA 1 1 18 39927 1 1 4 ALA HB1 H 23.101 -9.274 10.923 1.00 . A A . 63 ALA HB1 1 1 18 39928 1 1 4 ALA HB2 H 22.160 -8.352 9.750 1.00 . A A . 63 ALA HB2 1 1 18 39929 1 1 4 ALA HB3 H 22.037 -10.111 9.793 1.00 . A A . 63 ALA HB3 1 1 18 39930 1 1 4 ALA N N 24.954 -10.054 9.660 1.00 . A A . 63 ALA N 1 1 18 39931 1 1 4 ALA O O 25.438 -7.599 8.636 1.00 . A A . 63 ALA O 1 1 18 39932 1 1 5 ASP C C 23.277 -4.804 8.422 1.00 . A A . 64 ASP C 1 1 18 39933 1 1 5 ASP CA C 23.760 -5.855 7.410 1.00 . A A . 64 ASP CA 1 1 18 39934 1 1 5 ASP CB C 23.031 -5.691 6.075 1.00 . A A . 64 ASP CB 1 1 18 39935 1 1 5 ASP CG C 23.733 -6.524 5.004 1.00 . A A . 64 ASP CG 1 1 18 39936 1 1 5 ASP H H 22.489 -7.562 7.751 1.00 . A A . 64 ASP H 1 1 18 39937 1 1 5 ASP HA H 24.825 -5.775 7.260 1.00 . A A . 64 ASP HA 1 1 18 39938 1 1 5 ASP HB2 H 22.008 -6.025 6.180 1.00 . A A . 64 ASP HB2 1 1 18 39939 1 1 5 ASP HB3 H 23.041 -4.650 5.785 1.00 . A A . 64 ASP HB3 1 1 18 39940 1 1 5 ASP N N 23.400 -7.226 7.879 1.00 . A A . 64 ASP N 1 1 18 39941 1 1 5 ASP O O 22.311 -5.030 9.124 1.00 . A A . 64 ASP O 1 1 18 39942 1 1 5 ASP OD1 O 24.637 -6.001 4.371 1.00 . A A . 64 ASP OD1 1 1 18 39943 1 1 5 ASP OD2 O 23.358 -7.673 4.833 1.00 . A A . 64 ASP OD2 1 1 18 39944 1 1 6 PRO C C 22.290 -1.919 8.954 1.00 . A A . 65 PRO C 1 1 18 39945 1 1 6 PRO CA C 23.576 -2.606 9.420 1.00 . A A . 65 PRO CA 1 1 18 39946 1 1 6 PRO CB C 24.755 -1.639 9.375 1.00 . A A . 65 PRO CB 1 1 18 39947 1 1 6 PRO CD C 25.143 -3.304 7.673 1.00 . A A . 65 PRO CD 1 1 18 39948 1 1 6 PRO CG C 25.391 -1.866 8.040 1.00 . A A . 65 PRO CG 1 1 18 39949 1 1 6 PRO HA H 23.459 -3.001 10.417 1.00 . A A . 65 PRO HA 1 1 18 39950 1 1 6 PRO HB2 H 24.407 -0.619 9.459 1.00 . A A . 65 PRO HB2 1 1 18 39951 1 1 6 PRO HB3 H 25.458 -1.864 10.161 1.00 . A A . 65 PRO HB3 1 1 18 39952 1 1 6 PRO HD2 H 24.932 -3.393 6.615 1.00 . A A . 65 PRO HD2 1 1 18 39953 1 1 6 PRO HD3 H 25.988 -3.917 7.946 1.00 . A A . 65 PRO HD3 1 1 18 39954 1 1 6 PRO HG2 H 24.944 -1.211 7.304 1.00 . A A . 65 PRO HG2 1 1 18 39955 1 1 6 PRO HG3 H 26.453 -1.683 8.101 1.00 . A A . 65 PRO HG3 1 1 18 39956 1 1 6 PRO N N 23.964 -3.680 8.472 1.00 . A A . 65 PRO N 1 1 18 39957 1 1 6 PRO O O 21.587 -2.415 8.093 1.00 . A A . 65 PRO O 1 1 18 39958 1 1 7 ASN C C 20.803 0.323 7.630 1.00 . A A . 66 ASN C 1 1 18 39959 1 1 7 ASN CA C 20.738 -0.048 9.115 1.00 . A A . 66 ASN CA 1 1 18 39960 1 1 7 ASN CB C 20.711 1.213 9.982 1.00 . A A . 66 ASN CB 1 1 18 39961 1 1 7 ASN CG C 19.973 0.916 11.289 1.00 . A A . 66 ASN CG 1 1 18 39962 1 1 7 ASN H H 22.565 -0.405 10.210 1.00 . A A . 66 ASN H 1 1 18 39963 1 1 7 ASN HA H 19.866 -0.651 9.314 1.00 . A A . 66 ASN HA 1 1 18 39964 1 1 7 ASN HB2 H 21.725 1.519 10.203 1.00 . A A . 66 ASN HB2 1 1 18 39965 1 1 7 ASN HB3 H 20.203 2.004 9.455 1.00 . A A . 66 ASN HB3 1 1 18 39966 1 1 7 ASN HD21 H 21.438 -0.200 12.031 1.00 . A A . 66 ASN HD21 1 1 18 39967 1 1 7 ASN HD22 H 20.080 -0.028 13.033 1.00 . A A . 66 ASN HD22 1 1 18 39968 1 1 7 ASN N N 21.980 -0.779 9.518 1.00 . A A . 66 ASN N 1 1 18 39969 1 1 7 ASN ND2 N 20.544 0.167 12.193 1.00 . A A . 66 ASN ND2 1 1 18 39970 1 1 7 ASN O O 21.658 -0.143 6.903 1.00 . A A . 66 ASN O 1 1 18 39971 1 1 7 ASN OD1 O 18.865 1.372 11.491 1.00 . A A . 66 ASN OD1 1 1 18 39972 1 1 8 VAL C C 19.865 0.339 4.816 1.00 . A A . 67 VAL C 1 1 18 39973 1 1 8 VAL CA C 19.893 1.578 5.733 1.00 . A A . 67 VAL CA 1 1 18 39974 1 1 8 VAL CB C 21.186 2.381 5.529 1.00 . A A . 67 VAL CB 1 1 18 39975 1 1 8 VAL CG1 C 21.260 2.877 4.083 1.00 . A A . 67 VAL CG1 1 1 18 39976 1 1 8 VAL CG2 C 21.197 3.585 6.475 1.00 . A A . 67 VAL CG2 1 1 18 39977 1 1 8 VAL H H 19.223 1.521 7.786 1.00 . A A . 67 VAL H 1 1 18 39978 1 1 8 VAL HA H 19.038 2.205 5.533 1.00 . A A . 67 VAL HA 1 1 18 39979 1 1 8 VAL HB H 22.038 1.749 5.736 1.00 . A A . 67 VAL HB 1 1 18 39980 1 1 8 VAL HG11 H 20.272 3.155 3.746 1.00 . A A . 67 VAL HG11 1 1 18 39981 1 1 8 VAL HG12 H 21.913 3.735 4.030 1.00 . A A . 67 VAL HG12 1 1 18 39982 1 1 8 VAL HG13 H 21.647 2.091 3.452 1.00 . A A . 67 VAL HG13 1 1 18 39983 1 1 8 VAL HG21 H 20.276 4.139 6.364 1.00 . A A . 67 VAL HG21 1 1 18 39984 1 1 8 VAL HG22 H 21.288 3.239 7.494 1.00 . A A . 67 VAL HG22 1 1 18 39985 1 1 8 VAL HG23 H 22.033 4.224 6.235 1.00 . A A . 67 VAL HG23 1 1 18 39986 1 1 8 VAL N N 19.902 1.163 7.177 1.00 . A A . 67 VAL N 1 1 18 39987 1 1 8 VAL O O 20.838 0.049 4.149 1.00 . A A . 67 VAL O 1 1 18 39988 1 1 9 PRO C C 18.502 -1.181 2.488 1.00 . A A . 68 PRO C 1 1 18 39989 1 1 9 PRO CA C 18.623 -1.571 3.964 1.00 . A A . 68 PRO CA 1 1 18 39990 1 1 9 PRO CB C 17.337 -2.228 4.459 1.00 . A A . 68 PRO CB 1 1 18 39991 1 1 9 PRO CD C 17.517 -0.098 5.578 1.00 . A A . 68 PRO CD 1 1 18 39992 1 1 9 PRO CG C 16.537 -1.114 5.054 1.00 . A A . 68 PRO CG 1 1 18 39993 1 1 9 PRO HA H 19.459 -2.233 4.117 1.00 . A A . 68 PRO HA 1 1 18 39994 1 1 9 PRO HB2 H 16.805 -2.677 3.632 1.00 . A A . 68 PRO HB2 1 1 18 39995 1 1 9 PRO HB3 H 17.558 -2.967 5.213 1.00 . A A . 68 PRO HB3 1 1 18 39996 1 1 9 PRO HD2 H 17.155 0.904 5.394 1.00 . A A . 68 PRO HD2 1 1 18 39997 1 1 9 PRO HD3 H 17.695 -0.250 6.631 1.00 . A A . 68 PRO HD3 1 1 18 39998 1 1 9 PRO HG2 H 15.908 -0.668 4.295 1.00 . A A . 68 PRO HG2 1 1 18 39999 1 1 9 PRO HG3 H 15.931 -1.486 5.864 1.00 . A A . 68 PRO HG3 1 1 18 40000 1 1 9 PRO N N 18.747 -0.359 4.811 1.00 . A A . 68 PRO N 1 1 18 40001 1 1 9 PRO O O 18.771 -0.056 2.110 1.00 . A A . 68 PRO O 1 1 18 40002 1 1 10 ASN C C 16.711 -0.932 -0.038 1.00 . A A . 69 ASN C 1 1 18 40003 1 1 10 ASN CA C 17.955 -1.802 0.197 1.00 . A A . 69 ASN CA 1 1 18 40004 1 1 10 ASN CB C 17.827 -3.180 -0.482 1.00 . A A . 69 ASN CB 1 1 18 40005 1 1 10 ASN CG C 17.453 -3.025 -1.963 1.00 . A A . 69 ASN CG 1 1 18 40006 1 1 10 ASN H H 17.888 -3.004 1.989 1.00 . A A . 69 ASN H 1 1 18 40007 1 1 10 ASN HA H 18.834 -1.293 -0.165 1.00 . A A . 69 ASN HA 1 1 18 40008 1 1 10 ASN HB2 H 18.769 -3.702 -0.406 1.00 . A A . 69 ASN HB2 1 1 18 40009 1 1 10 ASN HB3 H 17.061 -3.754 0.020 1.00 . A A . 69 ASN HB3 1 1 18 40010 1 1 10 ASN HD21 H 19.297 -2.580 -2.539 1.00 . A A . 69 ASN HD21 1 1 18 40011 1 1 10 ASN HD22 H 18.142 -2.613 -3.777 1.00 . A A . 69 ASN HD22 1 1 18 40012 1 1 10 ASN N N 18.097 -2.107 1.654 1.00 . A A . 69 ASN N 1 1 18 40013 1 1 10 ASN ND2 N 18.374 -2.713 -2.832 1.00 . A A . 69 ASN ND2 1 1 18 40014 1 1 10 ASN O O 16.812 0.274 -0.158 1.00 . A A . 69 ASN O 1 1 18 40015 1 1 10 ASN OD1 O 16.308 -3.193 -2.331 1.00 . A A . 69 ASN OD1 1 1 18 40016 1 1 11 VAL C C 13.186 -1.192 0.584 1.00 . A A . 70 VAL C 1 1 18 40017 1 1 11 VAL CA C 14.312 -0.731 -0.346 1.00 . A A . 70 VAL CA 1 1 18 40018 1 1 11 VAL CB C 13.939 -0.987 -1.811 1.00 . A A . 70 VAL CB 1 1 18 40019 1 1 11 VAL CG1 C 12.663 -0.217 -2.164 1.00 . A A . 70 VAL CG1 1 1 18 40020 1 1 11 VAL CG2 C 15.075 -0.507 -2.719 1.00 . A A . 70 VAL CG2 1 1 18 40021 1 1 11 VAL H H 15.490 -2.504 -0.017 1.00 . A A . 70 VAL H 1 1 18 40022 1 1 11 VAL HA H 14.512 0.318 -0.199 1.00 . A A . 70 VAL HA 1 1 18 40023 1 1 11 VAL HB H 13.776 -2.043 -1.963 1.00 . A A . 70 VAL HB 1 1 18 40024 1 1 11 VAL HG11 H 12.593 0.665 -1.546 1.00 . A A . 70 VAL HG11 1 1 18 40025 1 1 11 VAL HG12 H 12.693 0.072 -3.204 1.00 . A A . 70 VAL HG12 1 1 18 40026 1 1 11 VAL HG13 H 11.805 -0.848 -1.990 1.00 . A A . 70 VAL HG13 1 1 18 40027 1 1 11 VAL HG21 H 15.997 -0.979 -2.422 1.00 . A A . 70 VAL HG21 1 1 18 40028 1 1 11 VAL HG22 H 14.849 -0.766 -3.742 1.00 . A A . 70 VAL HG22 1 1 18 40029 1 1 11 VAL HG23 H 15.173 0.564 -2.633 1.00 . A A . 70 VAL HG23 1 1 18 40030 1 1 11 VAL N N 15.548 -1.531 -0.111 1.00 . A A . 70 VAL N 1 1 18 40031 1 1 11 VAL O O 12.924 -2.371 0.727 1.00 . A A . 70 VAL O 1 1 18 40032 1 1 12 VAL C C 10.229 0.358 1.862 1.00 . A A . 71 VAL C 1 1 18 40033 1 1 12 VAL CA C 11.388 -0.605 2.113 1.00 . A A . 71 VAL CA 1 1 18 40034 1 1 12 VAL CB C 11.944 -0.429 3.531 1.00 . A A . 71 VAL CB 1 1 18 40035 1 1 12 VAL CG1 C 10.850 -0.743 4.560 1.00 . A A . 71 VAL CG1 1 1 18 40036 1 1 12 VAL CG2 C 13.122 -1.385 3.739 1.00 . A A . 71 VAL CG2 1 1 18 40037 1 1 12 VAL H H 12.746 0.682 1.051 1.00 . A A . 71 VAL H 1 1 18 40038 1 1 12 VAL HA H 11.074 -1.627 1.959 1.00 . A A . 71 VAL HA 1 1 18 40039 1 1 12 VAL HB H 12.277 0.589 3.662 1.00 . A A . 71 VAL HB 1 1 18 40040 1 1 12 VAL HG11 H 10.382 -1.684 4.313 1.00 . A A . 71 VAL HG11 1 1 18 40041 1 1 12 VAL HG12 H 11.290 -0.808 5.543 1.00 . A A . 71 VAL HG12 1 1 18 40042 1 1 12 VAL HG13 H 10.108 0.040 4.548 1.00 . A A . 71 VAL HG13 1 1 18 40043 1 1 12 VAL HG21 H 12.837 -2.381 3.431 1.00 . A A . 71 VAL HG21 1 1 18 40044 1 1 12 VAL HG22 H 13.964 -1.053 3.149 1.00 . A A . 71 VAL HG22 1 1 18 40045 1 1 12 VAL HG23 H 13.396 -1.397 4.783 1.00 . A A . 71 VAL HG23 1 1 18 40046 1 1 12 VAL N N 12.515 -0.258 1.200 1.00 . A A . 71 VAL N 1 1 18 40047 1 1 12 VAL O O 10.428 1.467 1.392 1.00 . A A . 71 VAL O 1 1 18 40048 1 1 13 VAL C C 7.963 2.052 2.893 1.00 . A A . 72 VAL C 1 1 18 40049 1 1 13 VAL CA C 7.856 0.854 1.952 1.00 . A A . 72 VAL CA 1 1 18 40050 1 1 13 VAL CB C 6.607 0.027 2.270 1.00 . A A . 72 VAL CB 1 1 18 40051 1 1 13 VAL CG1 C 5.369 0.875 1.979 1.00 . A A . 72 VAL CG1 1 1 18 40052 1 1 13 VAL CG2 C 6.568 -1.224 1.391 1.00 . A A . 72 VAL CG2 1 1 18 40053 1 1 13 VAL H H 8.890 -0.942 2.553 1.00 . A A . 72 VAL H 1 1 18 40054 1 1 13 VAL HA H 7.828 1.185 0.925 1.00 . A A . 72 VAL HA 1 1 18 40055 1 1 13 VAL HB H 6.616 -0.256 3.313 1.00 . A A . 72 VAL HB 1 1 18 40056 1 1 13 VAL HG11 H 5.563 1.509 1.124 1.00 . A A . 72 VAL HG11 1 1 18 40057 1 1 13 VAL HG12 H 4.532 0.227 1.764 1.00 . A A . 72 VAL HG12 1 1 18 40058 1 1 13 VAL HG13 H 5.141 1.487 2.837 1.00 . A A . 72 VAL HG13 1 1 18 40059 1 1 13 VAL HG21 H 6.591 -0.933 0.352 1.00 . A A . 72 VAL HG21 1 1 18 40060 1 1 13 VAL HG22 H 7.420 -1.848 1.609 1.00 . A A . 72 VAL HG22 1 1 18 40061 1 1 13 VAL HG23 H 5.660 -1.775 1.590 1.00 . A A . 72 VAL HG23 1 1 18 40062 1 1 13 VAL N N 9.023 -0.049 2.172 1.00 . A A . 72 VAL N 1 1 18 40063 1 1 13 VAL O O 7.657 1.963 4.067 1.00 . A A . 72 VAL O 1 1 18 40064 1 1 14 THR C C 7.178 4.942 3.609 1.00 . A A . 73 THR C 1 1 18 40065 1 1 14 THR CA C 8.552 4.385 3.236 1.00 . A A . 73 THR CA 1 1 18 40066 1 1 14 THR CB C 9.324 5.391 2.378 1.00 . A A . 73 THR CB 1 1 18 40067 1 1 14 THR CG2 C 10.723 4.848 2.086 1.00 . A A . 73 THR CG2 1 1 18 40068 1 1 14 THR H H 8.648 3.199 1.433 1.00 . A A . 73 THR H 1 1 18 40069 1 1 14 THR HA H 9.116 4.154 4.126 1.00 . A A . 73 THR HA 1 1 18 40070 1 1 14 THR HB H 9.409 6.326 2.909 1.00 . A A . 73 THR HB 1 1 18 40071 1 1 14 THR HG1 H 9.022 6.358 0.718 1.00 . A A . 73 THR HG1 1 1 18 40072 1 1 14 THR HG21 H 10.672 3.779 1.940 1.00 . A A . 73 THR HG21 1 1 18 40073 1 1 14 THR HG22 H 11.112 5.314 1.192 1.00 . A A . 73 THR HG22 1 1 18 40074 1 1 14 THR HG23 H 11.376 5.067 2.918 1.00 . A A . 73 THR HG23 1 1 18 40075 1 1 14 THR N N 8.406 3.167 2.382 1.00 . A A . 73 THR N 1 1 18 40076 1 1 14 THR O O 6.860 5.104 4.772 1.00 . A A . 73 THR O 1 1 18 40077 1 1 14 THR OG1 O 8.629 5.599 1.157 1.00 . A A . 73 THR OG1 1 1 18 40078 1 1 15 ARG C C 4.039 5.439 1.782 1.00 . A A . 74 ARG C 1 1 18 40079 1 1 15 ARG CA C 5.003 5.780 2.920 1.00 . A A . 74 ARG CA 1 1 18 40080 1 1 15 ARG CB C 5.198 7.296 3.022 1.00 . A A . 74 ARG CB 1 1 18 40081 1 1 15 ARG CD C 4.949 9.185 4.641 1.00 . A A . 74 ARG CD 1 1 18 40082 1 1 15 ARG CG C 5.302 7.702 4.496 1.00 . A A . 74 ARG CG 1 1 18 40083 1 1 15 ARG CZ C 4.588 10.504 6.640 1.00 . A A . 74 ARG CZ 1 1 18 40084 1 1 15 ARG H H 6.641 5.092 1.701 1.00 . A A . 74 ARG H 1 1 18 40085 1 1 15 ARG HA H 4.633 5.391 3.856 1.00 . A A . 74 ARG HA 1 1 18 40086 1 1 15 ARG HB2 H 6.104 7.576 2.506 1.00 . A A . 74 ARG HB2 1 1 18 40087 1 1 15 ARG HB3 H 4.356 7.797 2.570 1.00 . A A . 74 ARG HB3 1 1 18 40088 1 1 15 ARG HD2 H 5.818 9.797 4.444 1.00 . A A . 74 ARG HD2 1 1 18 40089 1 1 15 ARG HD3 H 4.142 9.449 3.975 1.00 . A A . 74 ARG HD3 1 1 18 40090 1 1 15 ARG HE H 4.167 8.565 6.549 1.00 . A A . 74 ARG HE 1 1 18 40091 1 1 15 ARG HG2 H 4.615 7.109 5.081 1.00 . A A . 74 ARG HG2 1 1 18 40092 1 1 15 ARG HG3 H 6.310 7.539 4.844 1.00 . A A . 74 ARG HG3 1 1 18 40093 1 1 15 ARG HH11 H 6.587 10.582 6.562 1.00 . A A . 74 ARG HH11 1 1 18 40094 1 1 15 ARG HH12 H 5.812 11.945 7.296 1.00 . A A . 74 ARG HH12 1 1 18 40095 1 1 15 ARG HH21 H 2.607 10.697 6.853 1.00 . A A . 74 ARG HH21 1 1 18 40096 1 1 15 ARG HH22 H 3.558 12.011 7.461 1.00 . A A . 74 ARG HH22 1 1 18 40097 1 1 15 ARG N N 6.360 5.233 2.629 1.00 . A A . 74 ARG N 1 1 18 40098 1 1 15 ARG NE N 4.513 9.339 6.056 1.00 . A A . 74 ARG NE 1 1 18 40099 1 1 15 ARG NH1 N 5.753 11.052 6.849 1.00 . A A . 74 ARG NH1 1 1 18 40100 1 1 15 ARG NH2 N 3.499 11.119 7.014 1.00 . A A . 74 ARG NH2 1 1 18 40101 1 1 15 ARG O O 4.446 5.192 0.663 1.00 . A A . 74 ARG O 1 1 18 40102 1 1 16 LEU C C 0.719 6.229 0.932 1.00 . A A . 75 LEU C 1 1 18 40103 1 1 16 LEU CA C 1.753 5.102 1.016 1.00 . A A . 75 LEU CA 1 1 18 40104 1 1 16 LEU CB C 1.103 3.802 1.496 1.00 . A A . 75 LEU CB 1 1 18 40105 1 1 16 LEU CD1 C -0.092 1.824 0.547 1.00 . A A . 75 LEU CD1 1 1 18 40106 1 1 16 LEU CD2 C -1.317 3.995 0.853 1.00 . A A . 75 LEU CD2 1 1 18 40107 1 1 16 LEU CG C 0.034 3.350 0.496 1.00 . A A . 75 LEU CG 1 1 18 40108 1 1 16 LEU H H 2.467 5.628 2.977 1.00 . A A . 75 LEU H 1 1 18 40109 1 1 16 LEU HA H 2.231 4.951 0.061 1.00 . A A . 75 LEU HA 1 1 18 40110 1 1 16 LEU HB2 H 1.860 3.035 1.582 1.00 . A A . 75 LEU HB2 1 1 18 40111 1 1 16 LEU HB3 H 0.645 3.962 2.460 1.00 . A A . 75 LEU HB3 1 1 18 40112 1 1 16 LEU HD11 H 0.885 1.377 0.425 1.00 . A A . 75 LEU HD11 1 1 18 40113 1 1 16 LEU HD12 H -0.506 1.531 1.500 1.00 . A A . 75 LEU HD12 1 1 18 40114 1 1 16 LEU HD13 H -0.742 1.490 -0.247 1.00 . A A . 75 LEU HD13 1 1 18 40115 1 1 16 LEU HD21 H -1.213 4.588 1.749 1.00 . A A . 75 LEU HD21 1 1 18 40116 1 1 16 LEU HD22 H -1.637 4.628 0.039 1.00 . A A . 75 LEU HD22 1 1 18 40117 1 1 16 LEU HD23 H -2.057 3.225 1.019 1.00 . A A . 75 LEU HD23 1 1 18 40118 1 1 16 LEU HG H 0.326 3.651 -0.500 1.00 . A A . 75 LEU HG 1 1 18 40119 1 1 16 LEU N N 2.763 5.426 2.067 1.00 . A A . 75 LEU N 1 1 18 40120 1 1 16 LEU O O 0.585 7.019 1.846 1.00 . A A . 75 LEU O 1 1 18 40121 1 1 17 THR C C -2.237 6.887 -1.108 1.00 . A A . 76 THR C 1 1 18 40122 1 1 17 THR CA C -1.038 7.388 -0.293 1.00 . A A . 76 THR CA 1 1 18 40123 1 1 17 THR CB C -0.324 8.525 -1.025 1.00 . A A . 76 THR CB 1 1 18 40124 1 1 17 THR CG2 C -1.179 9.792 -0.961 1.00 . A A . 76 THR CG2 1 1 18 40125 1 1 17 THR H H 0.126 5.659 -0.880 1.00 . A A . 76 THR H 1 1 18 40126 1 1 17 THR HA H -1.358 7.722 0.681 1.00 . A A . 76 THR HA 1 1 18 40127 1 1 17 THR HB H -0.175 8.251 -2.058 1.00 . A A . 76 THR HB 1 1 18 40128 1 1 17 THR HG1 H 1.585 8.205 -0.837 1.00 . A A . 76 THR HG1 1 1 18 40129 1 1 17 THR HG21 H -1.381 10.036 0.072 1.00 . A A . 76 THR HG21 1 1 18 40130 1 1 17 THR HG22 H -0.648 10.608 -1.426 1.00 . A A . 76 THR HG22 1 1 18 40131 1 1 17 THR HG23 H -2.111 9.626 -1.480 1.00 . A A . 76 THR HG23 1 1 18 40132 1 1 17 THR N N -0.007 6.309 -0.155 1.00 . A A . 76 THR N 1 1 18 40133 1 1 17 THR O O -2.161 5.867 -1.767 1.00 . A A . 76 THR O 1 1 18 40134 1 1 17 THR OG1 O 0.933 8.767 -0.411 1.00 . A A . 76 THR OG1 1 1 18 40135 1 1 18 LEU C C -5.258 8.355 -2.467 1.00 . A A . 77 LEU C 1 1 18 40136 1 1 18 LEU CA C -4.548 7.150 -1.839 1.00 . A A . 77 LEU CA 1 1 18 40137 1 1 18 LEU CB C -5.455 6.476 -0.808 1.00 . A A . 77 LEU CB 1 1 18 40138 1 1 18 LEU CD1 C -5.224 4.606 0.834 1.00 . A A . 77 LEU CD1 1 1 18 40139 1 1 18 LEU CD2 C -5.890 4.119 -1.523 1.00 . A A . 77 LEU CD2 1 1 18 40140 1 1 18 LEU CG C -5.031 5.015 -0.627 1.00 . A A . 77 LEU CG 1 1 18 40141 1 1 18 LEU H H -3.391 8.417 -0.527 1.00 . A A . 77 LEU H 1 1 18 40142 1 1 18 LEU HA H -4.266 6.440 -2.601 1.00 . A A . 77 LEU HA 1 1 18 40143 1 1 18 LEU HB2 H -5.372 6.995 0.134 1.00 . A A . 77 LEU HB2 1 1 18 40144 1 1 18 LEU HB3 H -6.477 6.513 -1.151 1.00 . A A . 77 LEU HB3 1 1 18 40145 1 1 18 LEU HD11 H -5.157 5.481 1.465 1.00 . A A . 77 LEU HD11 1 1 18 40146 1 1 18 LEU HD12 H -6.195 4.149 0.955 1.00 . A A . 77 LEU HD12 1 1 18 40147 1 1 18 LEU HD13 H -4.456 3.900 1.115 1.00 . A A . 77 LEU HD13 1 1 18 40148 1 1 18 LEU HD21 H -6.915 4.459 -1.496 1.00 . A A . 77 LEU HD21 1 1 18 40149 1 1 18 LEU HD22 H -5.523 4.165 -2.538 1.00 . A A . 77 LEU HD22 1 1 18 40150 1 1 18 LEU HD23 H -5.839 3.100 -1.167 1.00 . A A . 77 LEU HD23 1 1 18 40151 1 1 18 LEU HG H -3.990 4.907 -0.895 1.00 . A A . 77 LEU HG 1 1 18 40152 1 1 18 LEU N N -3.347 7.594 -1.066 1.00 . A A . 77 LEU N 1 1 18 40153 1 1 18 LEU O O -5.995 9.062 -1.806 1.00 . A A . 77 LEU O 1 1 18 40154 1 1 19 VAL C C -7.135 9.365 -4.822 1.00 . A A . 78 VAL C 1 1 18 40155 1 1 19 VAL CA C -5.706 9.744 -4.416 1.00 . A A . 78 VAL CA 1 1 18 40156 1 1 19 VAL CB C -4.848 10.026 -5.656 1.00 . A A . 78 VAL CB 1 1 18 40157 1 1 19 VAL CG1 C -5.432 11.211 -6.430 1.00 . A A . 78 VAL CG1 1 1 18 40158 1 1 19 VAL CG2 C -3.417 10.364 -5.226 1.00 . A A . 78 VAL CG2 1 1 18 40159 1 1 19 VAL H H -4.447 8.000 -4.246 1.00 . A A . 78 VAL H 1 1 18 40160 1 1 19 VAL HA H -5.713 10.606 -3.769 1.00 . A A . 78 VAL HA 1 1 18 40161 1 1 19 VAL HB H -4.838 9.153 -6.292 1.00 . A A . 78 VAL HB 1 1 18 40162 1 1 19 VAL HG11 H -5.538 12.057 -5.767 1.00 . A A . 78 VAL HG11 1 1 18 40163 1 1 19 VAL HG12 H -4.771 11.472 -7.243 1.00 . A A . 78 VAL HG12 1 1 18 40164 1 1 19 VAL HG13 H -6.401 10.941 -6.825 1.00 . A A . 78 VAL HG13 1 1 18 40165 1 1 19 VAL HG21 H -3.066 9.617 -4.528 1.00 . A A . 78 VAL HG21 1 1 18 40166 1 1 19 VAL HG22 H -2.775 10.377 -6.093 1.00 . A A . 78 VAL HG22 1 1 18 40167 1 1 19 VAL HG23 H -3.403 11.334 -4.751 1.00 . A A . 78 VAL HG23 1 1 18 40168 1 1 19 VAL N N -5.043 8.588 -3.736 1.00 . A A . 78 VAL N 1 1 18 40169 1 1 19 VAL O O -7.405 8.240 -5.196 1.00 . A A . 78 VAL O 1 1 18 40170 1 1 20 CYS C C -10.145 11.268 -5.665 1.00 . A A . 79 CYS C 1 1 18 40171 1 1 20 CYS CA C -9.467 10.006 -5.121 1.00 . A A . 79 CYS CA 1 1 18 40172 1 1 20 CYS CB C -10.128 9.552 -3.820 1.00 . A A . 79 CYS CB 1 1 18 40173 1 1 20 CYS H H -7.804 11.199 -4.438 1.00 . A A . 79 CYS H 1 1 18 40174 1 1 20 CYS HA H -9.505 9.211 -5.850 1.00 . A A . 79 CYS HA 1 1 18 40175 1 1 20 CYS HB2 H -9.739 10.134 -2.998 1.00 . A A . 79 CYS HB2 1 1 18 40176 1 1 20 CYS HB3 H -11.196 9.697 -3.890 1.00 . A A . 79 CYS HB3 1 1 18 40177 1 1 20 CYS HG H -9.516 7.694 -2.621 1.00 . A A . 79 CYS HG 1 1 18 40178 1 1 20 CYS N N -8.050 10.301 -4.746 1.00 . A A . 79 CYS N 1 1 18 40179 1 1 20 CYS O O -9.493 12.250 -5.965 1.00 . A A . 79 CYS O 1 1 18 40180 1 1 20 CYS SG S -9.774 7.800 -3.539 1.00 . A A . 79 CYS SG 1 1 18 40181 1 1 21 SER C C -12.888 13.197 -5.203 1.00 . A A . 80 SER C 1 1 18 40182 1 1 21 SER CA C -12.175 12.439 -6.332 1.00 . A A . 80 SER CA 1 1 18 40183 1 1 21 SER CB C -13.181 11.884 -7.334 1.00 . A A . 80 SER CB 1 1 18 40184 1 1 21 SER H H -11.952 10.439 -5.557 1.00 . A A . 80 SER H 1 1 18 40185 1 1 21 SER HA H -11.496 13.088 -6.842 1.00 . A A . 80 SER HA 1 1 18 40186 1 1 21 SER HB2 H -13.151 10.814 -7.314 1.00 . A A . 80 SER HB2 1 1 18 40187 1 1 21 SER HB3 H -14.171 12.223 -7.072 1.00 . A A . 80 SER HB3 1 1 18 40188 1 1 21 SER HG H -12.029 11.900 -8.900 1.00 . A A . 80 SER HG 1 1 18 40189 1 1 21 SER N N -11.450 11.245 -5.800 1.00 . A A . 80 SER N 1 1 18 40190 1 1 21 SER O O -12.439 14.241 -4.769 1.00 . A A . 80 SER O 1 1 18 40191 1 1 21 SER OG O -12.842 12.336 -8.638 1.00 . A A . 80 SER OG 1 1 18 40192 1 1 22 THR C C -14.356 12.809 -2.270 1.00 . A A . 81 THR C 1 1 18 40193 1 1 22 THR CA C -14.748 13.373 -3.639 1.00 . A A . 81 THR CA 1 1 18 40194 1 1 22 THR CB C -16.222 13.088 -3.932 1.00 . A A . 81 THR CB 1 1 18 40195 1 1 22 THR CG2 C -16.665 13.885 -5.159 1.00 . A A . 81 THR CG2 1 1 18 40196 1 1 22 THR H H -14.340 11.843 -5.103 1.00 . A A . 81 THR H 1 1 18 40197 1 1 22 THR HA H -14.568 14.436 -3.673 1.00 . A A . 81 THR HA 1 1 18 40198 1 1 22 THR HB H -16.822 13.380 -3.083 1.00 . A A . 81 THR HB 1 1 18 40199 1 1 22 THR HG1 H -17.194 11.415 -3.734 1.00 . A A . 81 THR HG1 1 1 18 40200 1 1 22 THR HG21 H -15.853 13.931 -5.871 1.00 . A A . 81 THR HG21 1 1 18 40201 1 1 22 THR HG22 H -17.515 13.399 -5.615 1.00 . A A . 81 THR HG22 1 1 18 40202 1 1 22 THR HG23 H -16.938 14.885 -4.860 1.00 . A A . 81 THR HG23 1 1 18 40203 1 1 22 THR N N -13.998 12.682 -4.731 1.00 . A A . 81 THR N 1 1 18 40204 1 1 22 THR O O -15.180 12.682 -1.383 1.00 . A A . 81 THR O 1 1 18 40205 1 1 22 THR OG1 O -16.392 11.700 -4.178 1.00 . A A . 81 THR OG1 1 1 18 40206 1 1 23 ALA C C -12.180 13.048 0.137 1.00 . A A . 82 ALA C 1 1 18 40207 1 1 23 ALA CA C -12.646 11.915 -0.786 1.00 . A A . 82 ALA CA 1 1 18 40208 1 1 23 ALA CB C -11.474 11.006 -1.146 1.00 . A A . 82 ALA CB 1 1 18 40209 1 1 23 ALA H H -12.463 12.585 -2.825 1.00 . A A . 82 ALA H 1 1 18 40210 1 1 23 ALA HA H -13.433 11.342 -0.319 1.00 . A A . 82 ALA HA 1 1 18 40211 1 1 23 ALA HB1 H -11.606 10.637 -2.149 1.00 . A A . 82 ALA HB1 1 1 18 40212 1 1 23 ALA HB2 H -10.552 11.565 -1.085 1.00 . A A . 82 ALA HB2 1 1 18 40213 1 1 23 ALA HB3 H -11.435 10.175 -0.459 1.00 . A A . 82 ALA HB3 1 1 18 40214 1 1 23 ALA N N -13.105 12.471 -2.094 1.00 . A A . 82 ALA N 1 1 18 40215 1 1 23 ALA O O -12.088 14.182 -0.288 1.00 . A A . 82 ALA O 1 1 18 40216 1 1 24 PRO C C -9.992 14.184 1.965 1.00 . A A . 83 PRO C 1 1 18 40217 1 1 24 PRO CA C -11.413 13.746 2.332 1.00 . A A . 83 PRO CA 1 1 18 40218 1 1 24 PRO CB C -11.440 13.035 3.683 1.00 . A A . 83 PRO CB 1 1 18 40219 1 1 24 PRO CD C -11.955 11.383 2.004 1.00 . A A . 83 PRO CD 1 1 18 40220 1 1 24 PRO CG C -11.320 11.582 3.355 1.00 . A A . 83 PRO CG 1 1 18 40221 1 1 24 PRO HA H -12.083 14.590 2.344 1.00 . A A . 83 PRO HA 1 1 18 40222 1 1 24 PRO HB2 H -10.606 13.356 4.292 1.00 . A A . 83 PRO HB2 1 1 18 40223 1 1 24 PRO HB3 H -12.374 13.224 4.189 1.00 . A A . 83 PRO HB3 1 1 18 40224 1 1 24 PRO HD2 H -11.394 10.659 1.432 1.00 . A A . 83 PRO HD2 1 1 18 40225 1 1 24 PRO HD3 H -12.983 11.074 2.109 1.00 . A A . 83 PRO HD3 1 1 18 40226 1 1 24 PRO HG2 H -10.278 11.296 3.324 1.00 . A A . 83 PRO HG2 1 1 18 40227 1 1 24 PRO HG3 H -11.844 10.993 4.093 1.00 . A A . 83 PRO HG3 1 1 18 40228 1 1 24 PRO N N -11.885 12.716 1.377 1.00 . A A . 83 PRO N 1 1 18 40229 1 1 24 PRO O O -9.591 15.300 2.239 1.00 . A A . 83 PRO O 1 1 18 40230 1 1 25 GLY C C -7.016 12.419 0.660 1.00 . A A . 84 GLY C 1 1 18 40231 1 1 25 GLY CA C -7.840 13.684 0.946 1.00 . A A . 84 GLY CA 1 1 18 40232 1 1 25 GLY H H -9.585 12.422 1.125 1.00 . A A . 84 GLY H 1 1 18 40233 1 1 25 GLY HA2 H -7.872 14.300 0.057 1.00 . A A . 84 GLY HA2 1 1 18 40234 1 1 25 GLY HA3 H -7.377 14.237 1.748 1.00 . A A . 84 GLY HA3 1 1 18 40235 1 1 25 GLY N N -9.234 13.316 1.339 1.00 . A A . 84 GLY N 1 1 18 40236 1 1 25 GLY O O -7.546 11.326 0.674 1.00 . A A . 84 GLY O 1 1 18 40237 1 1 26 PRO C C -4.614 10.629 1.394 1.00 . A A . 85 PRO C 1 1 18 40238 1 1 26 PRO CA C -4.841 11.449 0.127 1.00 . A A . 85 PRO CA 1 1 18 40239 1 1 26 PRO CB C -3.541 12.103 -0.336 1.00 . A A . 85 PRO CB 1 1 18 40240 1 1 26 PRO CD C -4.997 13.882 0.374 1.00 . A A . 85 PRO CD 1 1 18 40241 1 1 26 PRO CG C -3.554 13.465 0.276 1.00 . A A . 85 PRO CG 1 1 18 40242 1 1 26 PRO HA H -5.240 10.828 -0.659 1.00 . A A . 85 PRO HA 1 1 18 40243 1 1 26 PRO HB2 H -2.689 11.538 0.020 1.00 . A A . 85 PRO HB2 1 1 18 40244 1 1 26 PRO HB3 H -3.518 12.181 -1.411 1.00 . A A . 85 PRO HB3 1 1 18 40245 1 1 26 PRO HD2 H -5.166 14.449 1.280 1.00 . A A . 85 PRO HD2 1 1 18 40246 1 1 26 PRO HD3 H -5.289 14.453 -0.494 1.00 . A A . 85 PRO HD3 1 1 18 40247 1 1 26 PRO HG2 H -3.109 13.433 1.260 1.00 . A A . 85 PRO HG2 1 1 18 40248 1 1 26 PRO HG3 H -3.017 14.159 -0.352 1.00 . A A . 85 PRO HG3 1 1 18 40249 1 1 26 PRO N N -5.733 12.605 0.412 1.00 . A A . 85 PRO N 1 1 18 40250 1 1 26 PRO O O -3.716 10.903 2.168 1.00 . A A . 85 PRO O 1 1 18 40251 1 1 27 LEU C C -3.894 8.056 2.737 1.00 . A A . 86 LEU C 1 1 18 40252 1 1 27 LEU CA C -5.246 8.766 2.817 1.00 . A A . 86 LEU CA 1 1 18 40253 1 1 27 LEU CB C -6.393 7.752 2.769 1.00 . A A . 86 LEU CB 1 1 18 40254 1 1 27 LEU CD1 C -8.872 7.658 2.483 1.00 . A A . 86 LEU CD1 1 1 18 40255 1 1 27 LEU CD2 C -7.891 8.585 4.585 1.00 . A A . 86 LEU CD2 1 1 18 40256 1 1 27 LEU CG C -7.712 8.463 3.070 1.00 . A A . 86 LEU CG 1 1 18 40257 1 1 27 LEU H H -6.128 9.416 0.958 1.00 . A A . 86 LEU H 1 1 18 40258 1 1 27 LEU HA H -5.311 9.361 3.714 1.00 . A A . 86 LEU HA 1 1 18 40259 1 1 27 LEU HB2 H -6.439 7.309 1.785 1.00 . A A . 86 LEU HB2 1 1 18 40260 1 1 27 LEU HB3 H -6.224 6.982 3.504 1.00 . A A . 86 LEU HB3 1 1 18 40261 1 1 27 LEU HD11 H -8.563 7.210 1.549 1.00 . A A . 86 LEU HD11 1 1 18 40262 1 1 27 LEU HD12 H -9.158 6.881 3.178 1.00 . A A . 86 LEU HD12 1 1 18 40263 1 1 27 LEU HD13 H -9.714 8.312 2.308 1.00 . A A . 86 LEU HD13 1 1 18 40264 1 1 27 LEU HD21 H -6.923 8.577 5.065 1.00 . A A . 86 LEU HD21 1 1 18 40265 1 1 27 LEU HD22 H -8.397 9.513 4.814 1.00 . A A . 86 LEU HD22 1 1 18 40266 1 1 27 LEU HD23 H -8.480 7.756 4.946 1.00 . A A . 86 LEU HD23 1 1 18 40267 1 1 27 LEU HG H -7.698 9.449 2.627 1.00 . A A . 86 LEU HG 1 1 18 40268 1 1 27 LEU N N -5.417 9.618 1.604 1.00 . A A . 86 LEU N 1 1 18 40269 1 1 27 LEU O O -3.718 7.124 1.973 1.00 . A A . 86 LEU O 1 1 18 40270 1 1 28 GLU C C -1.345 6.995 4.679 1.00 . A A . 87 GLU C 1 1 18 40271 1 1 28 GLU CA C -1.583 7.877 3.455 1.00 . A A . 87 GLU CA 1 1 18 40272 1 1 28 GLU CB C -0.586 9.042 3.417 1.00 . A A . 87 GLU CB 1 1 18 40273 1 1 28 GLU CD C 0.603 10.393 5.159 1.00 . A A . 87 GLU CD 1 1 18 40274 1 1 28 GLU CG C -0.766 9.928 4.655 1.00 . A A . 87 GLU CG 1 1 18 40275 1 1 28 GLU H H -3.099 9.272 4.094 1.00 . A A . 87 GLU H 1 1 18 40276 1 1 28 GLU HA H -1.488 7.290 2.561 1.00 . A A . 87 GLU HA 1 1 18 40277 1 1 28 GLU HB2 H 0.420 8.650 3.397 1.00 . A A . 87 GLU HB2 1 1 18 40278 1 1 28 GLU HB3 H -0.759 9.631 2.530 1.00 . A A . 87 GLU HB3 1 1 18 40279 1 1 28 GLU HG2 H -1.365 10.788 4.398 1.00 . A A . 87 GLU HG2 1 1 18 40280 1 1 28 GLU HG3 H -1.261 9.366 5.432 1.00 . A A . 87 GLU HG3 1 1 18 40281 1 1 28 GLU N N -2.935 8.509 3.502 1.00 . A A . 87 GLU N 1 1 18 40282 1 1 28 GLU O O -1.999 7.127 5.694 1.00 . A A . 87 GLU O 1 1 18 40283 1 1 28 GLU OE1 O 1.378 10.873 4.348 1.00 . A A . 87 GLU OE1 1 1 18 40284 1 1 28 GLU OE2 O 0.852 10.260 6.346 1.00 . A A . 87 GLU OE2 1 1 18 40285 1 1 29 LEU C C 1.400 5.136 5.961 1.00 . A A . 88 LEU C 1 1 18 40286 1 1 29 LEU CA C -0.111 5.170 5.703 1.00 . A A . 88 LEU CA 1 1 18 40287 1 1 29 LEU CB C -0.614 3.804 5.228 1.00 . A A . 88 LEU CB 1 1 18 40288 1 1 29 LEU CD1 C -2.510 2.177 5.326 1.00 . A A . 88 LEU CD1 1 1 18 40289 1 1 29 LEU CD2 C -1.744 3.328 7.411 1.00 . A A . 88 LEU CD2 1 1 18 40290 1 1 29 LEU CG C -1.952 3.482 5.900 1.00 . A A . 88 LEU CG 1 1 18 40291 1 1 29 LEU H H 0.090 6.008 3.732 1.00 . A A . 88 LEU H 1 1 18 40292 1 1 29 LEU HA H -0.641 5.475 6.590 1.00 . A A . 88 LEU HA 1 1 18 40293 1 1 29 LEU HB2 H -0.748 3.826 4.152 1.00 . A A . 88 LEU HB2 1 1 18 40294 1 1 29 LEU HB3 H 0.109 3.046 5.483 1.00 . A A . 88 LEU HB3 1 1 18 40295 1 1 29 LEU HD11 H -2.236 2.096 4.284 1.00 . A A . 88 LEU HD11 1 1 18 40296 1 1 29 LEU HD12 H -2.102 1.340 5.870 1.00 . A A . 88 LEU HD12 1 1 18 40297 1 1 29 LEU HD13 H -3.586 2.175 5.417 1.00 . A A . 88 LEU HD13 1 1 18 40298 1 1 29 LEU HD21 H -0.836 3.835 7.706 1.00 . A A . 88 LEU HD21 1 1 18 40299 1 1 29 LEU HD22 H -2.583 3.761 7.935 1.00 . A A . 88 LEU HD22 1 1 18 40300 1 1 29 LEU HD23 H -1.667 2.280 7.662 1.00 . A A . 88 LEU HD23 1 1 18 40301 1 1 29 LEU HG H -2.650 4.284 5.711 1.00 . A A . 88 LEU HG 1 1 18 40302 1 1 29 LEU N N -0.413 6.089 4.571 1.00 . A A . 88 LEU N 1 1 18 40303 1 1 29 LEU O O 2.192 5.068 5.040 1.00 . A A . 88 LEU O 1 1 18 40304 1 1 30 ASP C C 3.774 3.715 7.547 1.00 . A A . 89 ASP C 1 1 18 40305 1 1 30 ASP CA C 3.260 5.157 7.532 1.00 . A A . 89 ASP CA 1 1 18 40306 1 1 30 ASP CB C 3.365 5.779 8.926 1.00 . A A . 89 ASP CB 1 1 18 40307 1 1 30 ASP CG C 4.777 6.330 9.135 1.00 . A A . 89 ASP CG 1 1 18 40308 1 1 30 ASP H H 1.141 5.240 7.928 1.00 . A A . 89 ASP H 1 1 18 40309 1 1 30 ASP HA H 3.816 5.748 6.822 1.00 . A A . 89 ASP HA 1 1 18 40310 1 1 30 ASP HB2 H 2.648 6.582 9.015 1.00 . A A . 89 ASP HB2 1 1 18 40311 1 1 30 ASP HB3 H 3.159 5.028 9.673 1.00 . A A . 89 ASP HB3 1 1 18 40312 1 1 30 ASP N N 1.801 5.185 7.205 1.00 . A A . 89 ASP N 1 1 18 40313 1 1 30 ASP O O 3.184 2.844 8.153 1.00 . A A . 89 ASP O 1 1 18 40314 1 1 30 ASP OD1 O 5.269 7.000 8.243 1.00 . A A . 89 ASP OD1 1 1 18 40315 1 1 30 ASP OD2 O 5.342 6.072 10.186 1.00 . A A . 89 ASP OD2 1 1 18 40316 1 1 31 LEU C C 6.912 2.105 7.244 1.00 . A A . 90 LEU C 1 1 18 40317 1 1 31 LEU CA C 5.434 2.075 6.859 1.00 . A A . 90 LEU CA 1 1 18 40318 1 1 31 LEU CB C 5.252 1.601 5.416 1.00 . A A . 90 LEU CB 1 1 18 40319 1 1 31 LEU CD1 C 3.086 2.164 4.268 1.00 . A A . 90 LEU CD1 1 1 18 40320 1 1 31 LEU CD2 C 3.750 -0.230 4.570 1.00 . A A . 90 LEU CD2 1 1 18 40321 1 1 31 LEU CG C 3.788 1.168 5.196 1.00 . A A . 90 LEU CG 1 1 18 40322 1 1 31 LEU H H 5.337 4.179 6.412 1.00 . A A . 90 LEU H 1 1 18 40323 1 1 31 LEU HA H 4.887 1.435 7.530 1.00 . A A . 90 LEU HA 1 1 18 40324 1 1 31 LEU HB2 H 5.500 2.406 4.739 1.00 . A A . 90 LEU HB2 1 1 18 40325 1 1 31 LEU HB3 H 5.907 0.761 5.231 1.00 . A A . 90 LEU HB3 1 1 18 40326 1 1 31 LEU HD11 H 3.822 2.706 3.692 1.00 . A A . 90 LEU HD11 1 1 18 40327 1 1 31 LEU HD12 H 2.426 1.629 3.597 1.00 . A A . 90 LEU HD12 1 1 18 40328 1 1 31 LEU HD13 H 2.508 2.858 4.858 1.00 . A A . 90 LEU HD13 1 1 18 40329 1 1 31 LEU HD21 H 4.674 -0.747 4.786 1.00 . A A . 90 LEU HD21 1 1 18 40330 1 1 31 LEU HD22 H 2.922 -0.785 4.983 1.00 . A A . 90 LEU HD22 1 1 18 40331 1 1 31 LEU HD23 H 3.628 -0.144 3.501 1.00 . A A . 90 LEU HD23 1 1 18 40332 1 1 31 LEU HG H 3.273 1.149 6.147 1.00 . A A . 90 LEU HG 1 1 18 40333 1 1 31 LEU N N 4.875 3.459 6.887 1.00 . A A . 90 LEU N 1 1 18 40334 1 1 31 LEU O O 7.762 1.608 6.531 1.00 . A A . 90 LEU O 1 1 18 40335 1 1 32 THR C C 8.791 2.128 10.209 1.00 . A A . 91 THR C 1 1 18 40336 1 1 32 THR CA C 8.634 2.768 8.826 1.00 . A A . 91 THR CA 1 1 18 40337 1 1 32 THR CB C 8.946 4.265 8.892 1.00 . A A . 91 THR CB 1 1 18 40338 1 1 32 THR CG2 C 8.979 4.844 7.477 1.00 . A A . 91 THR CG2 1 1 18 40339 1 1 32 THR H H 6.502 3.083 8.921 1.00 . A A . 91 THR H 1 1 18 40340 1 1 32 THR HA H 9.284 2.289 8.113 1.00 . A A . 91 THR HA 1 1 18 40341 1 1 32 THR HB H 9.908 4.413 9.359 1.00 . A A . 91 THR HB 1 1 18 40342 1 1 32 THR HG1 H 8.080 5.868 9.571 1.00 . A A . 91 THR HG1 1 1 18 40343 1 1 32 THR HG21 H 9.393 4.114 6.798 1.00 . A A . 91 THR HG21 1 1 18 40344 1 1 32 THR HG22 H 7.975 5.096 7.168 1.00 . A A . 91 THR HG22 1 1 18 40345 1 1 32 THR HG23 H 9.591 5.733 7.465 1.00 . A A . 91 THR HG23 1 1 18 40346 1 1 32 THR N N 7.214 2.691 8.372 1.00 . A A . 91 THR N 1 1 18 40347 1 1 32 THR O O 9.559 1.201 10.386 1.00 . A A . 91 THR O 1 1 18 40348 1 1 32 THR OG1 O 7.942 4.922 9.652 1.00 . A A . 91 THR OG1 1 1 18 40349 1 1 33 GLY C C 6.789 1.735 13.110 1.00 . A A . 92 GLY C 1 1 18 40350 1 1 33 GLY CA C 8.183 2.045 12.563 1.00 . A A . 92 GLY CA 1 1 18 40351 1 1 33 GLY H H 7.467 3.371 11.020 1.00 . A A . 92 GLY H 1 1 18 40352 1 1 33 GLY HA2 H 8.767 1.138 12.526 1.00 . A A . 92 GLY HA2 1 1 18 40353 1 1 33 GLY HA3 H 8.670 2.758 13.212 1.00 . A A . 92 GLY HA3 1 1 18 40354 1 1 33 GLY N N 8.074 2.621 11.188 1.00 . A A . 92 GLY N 1 1 18 40355 1 1 33 GLY O O 6.457 0.595 13.372 1.00 . A A . 92 GLY O 1 1 18 40356 1 1 34 ASP C C 3.755 1.728 12.812 1.00 . A A . 93 ASP C 1 1 18 40357 1 1 34 ASP CA C 4.594 2.514 13.824 1.00 . A A . 93 ASP CA 1 1 18 40358 1 1 34 ASP CB C 4.005 3.909 14.040 1.00 . A A . 93 ASP CB 1 1 18 40359 1 1 34 ASP CG C 2.991 3.864 15.184 1.00 . A A . 93 ASP CG 1 1 18 40360 1 1 34 ASP H H 6.269 3.654 13.072 1.00 . A A . 93 ASP H 1 1 18 40361 1 1 34 ASP HA H 4.641 1.985 14.764 1.00 . A A . 93 ASP HA 1 1 18 40362 1 1 34 ASP HB2 H 4.798 4.600 14.288 1.00 . A A . 93 ASP HB2 1 1 18 40363 1 1 34 ASP HB3 H 3.512 4.236 13.138 1.00 . A A . 93 ASP HB3 1 1 18 40364 1 1 34 ASP N N 5.973 2.744 13.288 1.00 . A A . 93 ASP N 1 1 18 40365 1 1 34 ASP O O 2.944 2.288 12.098 1.00 . A A . 93 ASP O 1 1 18 40366 1 1 34 ASP OD1 O 1.877 3.427 14.946 1.00 . A A . 93 ASP OD1 1 1 18 40367 1 1 34 ASP OD2 O 3.345 4.267 16.279 1.00 . A A . 93 ASP OD2 1 1 18 40368 1 1 35 LEU C C 1.939 -1.004 12.482 1.00 . A A . 94 LEU C 1 1 18 40369 1 1 35 LEU CA C 3.166 -0.398 11.787 1.00 . A A . 94 LEU CA 1 1 18 40370 1 1 35 LEU CB C 4.133 -1.506 11.346 1.00 . A A . 94 LEU CB 1 1 18 40371 1 1 35 LEU CD1 C 2.605 -2.138 9.450 1.00 . A A . 94 LEU CD1 1 1 18 40372 1 1 35 LEU CD2 C 4.417 -0.450 9.087 1.00 . A A . 94 LEU CD2 1 1 18 40373 1 1 35 LEU CG C 4.035 -1.734 9.829 1.00 . A A . 94 LEU CG 1 1 18 40374 1 1 35 LEU H H 4.608 0.012 13.337 1.00 . A A . 94 LEU H 1 1 18 40375 1 1 35 LEU HA H 2.869 0.193 10.934 1.00 . A A . 94 LEU HA 1 1 18 40376 1 1 35 LEU HB2 H 5.143 -1.219 11.597 1.00 . A A . 94 LEU HB2 1 1 18 40377 1 1 35 LEU HB3 H 3.885 -2.423 11.858 1.00 . A A . 94 LEU HB3 1 1 18 40378 1 1 35 LEU HD11 H 1.910 -1.409 9.840 1.00 . A A . 94 LEU HD11 1 1 18 40379 1 1 35 LEU HD12 H 2.517 -2.179 8.374 1.00 . A A . 94 LEU HD12 1 1 18 40380 1 1 35 LEU HD13 H 2.383 -3.108 9.868 1.00 . A A . 94 LEU HD13 1 1 18 40381 1 1 35 LEU HD21 H 5.201 0.059 9.628 1.00 . A A . 94 LEU HD21 1 1 18 40382 1 1 35 LEU HD22 H 4.766 -0.697 8.096 1.00 . A A . 94 LEU HD22 1 1 18 40383 1 1 35 LEU HD23 H 3.553 0.195 9.014 1.00 . A A . 94 LEU HD23 1 1 18 40384 1 1 35 LEU HG H 4.713 -2.527 9.546 1.00 . A A . 94 LEU HG 1 1 18 40385 1 1 35 LEU N N 3.947 0.435 12.749 1.00 . A A . 94 LEU N 1 1 18 40386 1 1 35 LEU O O 0.934 -1.279 11.856 1.00 . A A . 94 LEU O 1 1 18 40387 1 1 36 GLU C C -0.375 -0.945 14.400 1.00 . A A . 95 GLU C 1 1 18 40388 1 1 36 GLU CA C 0.874 -1.823 14.519 1.00 . A A . 95 GLU CA 1 1 18 40389 1 1 36 GLU CB C 1.336 -1.894 15.977 1.00 . A A . 95 GLU CB 1 1 18 40390 1 1 36 GLU CD C 3.443 -2.357 17.236 1.00 . A A . 95 GLU CD 1 1 18 40391 1 1 36 GLU CG C 2.550 -2.818 16.083 1.00 . A A . 95 GLU CG 1 1 18 40392 1 1 36 GLU H H 2.851 -0.998 14.247 1.00 . A A . 95 GLU H 1 1 18 40393 1 1 36 GLU HA H 0.667 -2.817 14.153 1.00 . A A . 95 GLU HA 1 1 18 40394 1 1 36 GLU HB2 H 1.604 -0.905 16.317 1.00 . A A . 95 GLU HB2 1 1 18 40395 1 1 36 GLU HB3 H 0.536 -2.282 16.590 1.00 . A A . 95 GLU HB3 1 1 18 40396 1 1 36 GLU HG2 H 2.217 -3.830 16.266 1.00 . A A . 95 GLU HG2 1 1 18 40397 1 1 36 GLU HG3 H 3.109 -2.784 15.161 1.00 . A A . 95 GLU HG3 1 1 18 40398 1 1 36 GLU N N 2.025 -1.221 13.771 1.00 . A A . 95 GLU N 1 1 18 40399 1 1 36 GLU O O -1.489 -1.435 14.416 1.00 . A A . 95 GLU O 1 1 18 40400 1 1 36 GLU OE1 O 3.797 -1.190 17.256 1.00 . A A . 95 GLU OE1 1 1 18 40401 1 1 36 GLU OE2 O 3.759 -3.180 18.081 1.00 . A A . 95 GLU OE2 1 1 18 40402 1 1 37 SER C C -2.251 0.891 12.961 1.00 . A A . 96 SER C 1 1 18 40403 1 1 37 SER CA C -1.380 1.265 14.171 1.00 . A A . 96 SER CA 1 1 18 40404 1 1 37 SER CB C -0.786 2.662 13.986 1.00 . A A . 96 SER CB 1 1 18 40405 1 1 37 SER H H 0.710 0.716 14.279 1.00 . A A . 96 SER H 1 1 18 40406 1 1 37 SER HA H -1.966 1.234 15.076 1.00 . A A . 96 SER HA 1 1 18 40407 1 1 37 SER HB2 H -1.562 3.347 13.685 1.00 . A A . 96 SER HB2 1 1 18 40408 1 1 37 SER HB3 H -0.358 2.996 14.921 1.00 . A A . 96 SER HB3 1 1 18 40409 1 1 37 SER HG H 0.067 3.350 12.379 1.00 . A A . 96 SER HG 1 1 18 40410 1 1 37 SER N N -0.200 0.348 14.286 1.00 . A A . 96 SER N 1 1 18 40411 1 1 37 SER O O -3.408 1.260 12.888 1.00 . A A . 96 SER O 1 1 18 40412 1 1 37 SER OG O 0.217 2.617 12.980 1.00 . A A . 96 SER OG 1 1 18 40413 1 1 38 PHE C C -3.680 -1.105 11.205 1.00 . A A . 97 PHE C 1 1 18 40414 1 1 38 PHE CA C -2.497 -0.219 10.805 1.00 . A A . 97 PHE CA 1 1 18 40415 1 1 38 PHE CB C -1.523 -1.003 9.921 1.00 . A A . 97 PHE CB 1 1 18 40416 1 1 38 PHE CD1 C -0.007 1.004 9.667 1.00 . A A . 97 PHE CD1 1 1 18 40417 1 1 38 PHE CD2 C -0.677 -0.215 7.682 1.00 . A A . 97 PHE CD2 1 1 18 40418 1 1 38 PHE CE1 C 0.738 1.881 8.876 1.00 . A A . 97 PHE CE1 1 1 18 40419 1 1 38 PHE CE2 C 0.072 0.663 6.890 1.00 . A A . 97 PHE CE2 1 1 18 40420 1 1 38 PHE CG C -0.717 -0.047 9.071 1.00 . A A . 97 PHE CG 1 1 18 40421 1 1 38 PHE CZ C 0.778 1.712 7.488 1.00 . A A . 97 PHE CZ 1 1 18 40422 1 1 38 PHE H H -0.769 -0.109 12.093 1.00 . A A . 97 PHE H 1 1 18 40423 1 1 38 PHE HA H -2.842 0.659 10.283 1.00 . A A . 97 PHE HA 1 1 18 40424 1 1 38 PHE HB2 H -0.856 -1.578 10.544 1.00 . A A . 97 PHE HB2 1 1 18 40425 1 1 38 PHE HB3 H -2.079 -1.670 9.280 1.00 . A A . 97 PHE HB3 1 1 18 40426 1 1 38 PHE HD1 H -0.034 1.138 10.736 1.00 . A A . 97 PHE HD1 1 1 18 40427 1 1 38 PHE HD2 H -1.224 -1.023 7.222 1.00 . A A . 97 PHE HD2 1 1 18 40428 1 1 38 PHE HE1 H 1.285 2.692 9.336 1.00 . A A . 97 PHE HE1 1 1 18 40429 1 1 38 PHE HE2 H 0.103 0.533 5.819 1.00 . A A . 97 PHE HE2 1 1 18 40430 1 1 38 PHE HZ H 1.358 2.390 6.878 1.00 . A A . 97 PHE HZ 1 1 18 40431 1 1 38 PHE N N -1.703 0.171 12.013 1.00 . A A . 97 PHE N 1 1 18 40432 1 1 38 PHE O O -4.827 -0.728 11.055 1.00 . A A . 97 PHE O 1 1 18 40433 1 1 39 LYS C C -5.421 -2.553 13.165 1.00 . A A . 98 LYS C 1 1 18 40434 1 1 39 LYS CA C -4.509 -3.210 12.116 1.00 . A A . 98 LYS CA 1 1 18 40435 1 1 39 LYS CB C -3.810 -4.439 12.708 1.00 . A A . 98 LYS CB 1 1 18 40436 1 1 39 LYS CD C -2.525 -5.262 14.691 1.00 . A A . 98 LYS CD 1 1 18 40437 1 1 39 LYS CE C -2.283 -4.872 16.151 1.00 . A A . 98 LYS CE 1 1 18 40438 1 1 39 LYS CG C -2.928 -4.022 13.891 1.00 . A A . 98 LYS CG 1 1 18 40439 1 1 39 LYS H H -2.471 -2.559 11.812 1.00 . A A . 98 LYS H 1 1 18 40440 1 1 39 LYS HA H -5.088 -3.501 11.254 1.00 . A A . 98 LYS HA 1 1 18 40441 1 1 39 LYS HB2 H -4.553 -5.146 13.048 1.00 . A A . 98 LYS HB2 1 1 18 40442 1 1 39 LYS HB3 H -3.195 -4.902 11.951 1.00 . A A . 98 LYS HB3 1 1 18 40443 1 1 39 LYS HD2 H -3.318 -5.996 14.641 1.00 . A A . 98 LYS HD2 1 1 18 40444 1 1 39 LYS HD3 H -1.620 -5.679 14.277 1.00 . A A . 98 LYS HD3 1 1 18 40445 1 1 39 LYS HE2 H -1.686 -3.971 16.204 1.00 . A A . 98 LYS HE2 1 1 18 40446 1 1 39 LYS HE3 H -3.220 -4.734 16.665 1.00 . A A . 98 LYS HE3 1 1 18 40447 1 1 39 LYS HG2 H -2.041 -3.527 13.522 1.00 . A A . 98 LYS HG2 1 1 18 40448 1 1 39 LYS HG3 H -3.477 -3.347 14.530 1.00 . A A . 98 LYS HG3 1 1 18 40449 1 1 39 LYS HZ1 H -2.104 -6.890 16.628 1.00 . A A . 98 LYS HZ1 1 1 18 40450 1 1 39 LYS HZ2 H -0.631 -6.134 16.249 1.00 . A A . 98 LYS HZ2 1 1 18 40451 1 1 39 LYS HZ3 H -1.375 -5.849 17.749 1.00 . A A . 98 LYS HZ3 1 1 18 40452 1 1 39 LYS N N -3.406 -2.281 11.708 1.00 . A A . 98 LYS N 1 1 18 40453 1 1 39 LYS NZ N -1.543 -6.022 16.738 1.00 . A A . 98 LYS NZ 1 1 18 40454 1 1 39 LYS O O -6.547 -2.970 13.359 1.00 . A A . 98 LYS O 1 1 18 40455 1 1 40 LYS C C -6.656 0.227 14.245 1.00 . A A . 99 LYS C 1 1 18 40456 1 1 40 LYS CA C -5.782 -0.862 14.878 1.00 . A A . 99 LYS CA 1 1 18 40457 1 1 40 LYS CB C -4.781 -0.244 15.854 1.00 . A A . 99 LYS CB 1 1 18 40458 1 1 40 LYS CD C -4.972 -1.665 17.900 1.00 . A A . 99 LYS CD 1 1 18 40459 1 1 40 LYS CE C -4.824 -1.501 19.415 1.00 . A A . 99 LYS CE 1 1 18 40460 1 1 40 LYS CG C -5.342 -0.318 17.276 1.00 . A A . 99 LYS CG 1 1 18 40461 1 1 40 LYS H H -4.033 -1.220 13.672 1.00 . A A . 99 LYS H 1 1 18 40462 1 1 40 LYS HA H -6.396 -1.585 15.391 1.00 . A A . 99 LYS HA 1 1 18 40463 1 1 40 LYS HB2 H -3.847 -0.788 15.804 1.00 . A A . 99 LYS HB2 1 1 18 40464 1 1 40 LYS HB3 H -4.610 0.789 15.590 1.00 . A A . 99 LYS HB3 1 1 18 40465 1 1 40 LYS HD2 H -5.749 -2.386 17.690 1.00 . A A . 99 LYS HD2 1 1 18 40466 1 1 40 LYS HD3 H -4.038 -2.010 17.485 1.00 . A A . 99 LYS HD3 1 1 18 40467 1 1 40 LYS HE2 H -5.513 -0.752 19.781 1.00 . A A . 99 LYS HE2 1 1 18 40468 1 1 40 LYS HE3 H -4.990 -2.443 19.914 1.00 . A A . 99 LYS HE3 1 1 18 40469 1 1 40 LYS HG2 H -4.925 0.483 17.869 1.00 . A A . 99 LYS HG2 1 1 18 40470 1 1 40 LYS HG3 H -6.417 -0.222 17.244 1.00 . A A . 99 LYS HG3 1 1 18 40471 1 1 40 LYS HZ1 H -2.775 -1.694 19.104 1.00 . A A . 99 LYS HZ1 1 1 18 40472 1 1 40 LYS HZ2 H -3.305 -0.087 19.258 1.00 . A A . 99 LYS HZ2 1 1 18 40473 1 1 40 LYS HZ3 H -3.187 -1.081 20.631 1.00 . A A . 99 LYS HZ3 1 1 18 40474 1 1 40 LYS N N -4.943 -1.537 13.841 1.00 . A A . 99 LYS N 1 1 18 40475 1 1 40 LYS NZ N -3.416 -1.057 19.617 1.00 . A A . 99 LYS NZ 1 1 18 40476 1 1 40 LYS O O -7.671 0.611 14.795 1.00 . A A . 99 LYS O 1 1 18 40477 1 1 41 GLN C C -7.352 1.437 10.969 1.00 . A A . 100 GLN C 1 1 18 40478 1 1 41 GLN CA C -7.083 1.797 12.432 1.00 . A A . 100 GLN CA 1 1 18 40479 1 1 41 GLN CB C -6.225 3.058 12.524 1.00 . A A . 100 GLN CB 1 1 18 40480 1 1 41 GLN CD C -5.729 4.928 14.108 1.00 . A A . 100 GLN CD 1 1 18 40481 1 1 41 GLN CG C -6.013 3.429 13.994 1.00 . A A . 100 GLN CG 1 1 18 40482 1 1 41 GLN H H -5.450 0.409 12.670 1.00 . A A . 100 GLN H 1 1 18 40483 1 1 41 GLN HA H -8.012 1.946 12.961 1.00 . A A . 100 GLN HA 1 1 18 40484 1 1 41 GLN HB2 H -5.269 2.879 12.055 1.00 . A A . 100 GLN HB2 1 1 18 40485 1 1 41 GLN HB3 H -6.726 3.872 12.019 1.00 . A A . 100 GLN HB3 1 1 18 40486 1 1 41 GLN HE21 H -3.759 4.694 14.167 1.00 . A A . 100 GLN HE21 1 1 18 40487 1 1 41 GLN HE22 H -4.303 6.300 14.256 1.00 . A A . 100 GLN HE22 1 1 18 40488 1 1 41 GLN HG2 H -6.901 3.185 14.557 1.00 . A A . 100 GLN HG2 1 1 18 40489 1 1 41 GLN HG3 H -5.174 2.874 14.386 1.00 . A A . 100 GLN HG3 1 1 18 40490 1 1 41 GLN N N -6.272 0.730 13.095 1.00 . A A . 100 GLN N 1 1 18 40491 1 1 41 GLN NE2 N -4.494 5.341 14.183 1.00 . A A . 100 GLN NE2 1 1 18 40492 1 1 41 GLN O O -6.455 1.061 10.237 1.00 . A A . 100 GLN O 1 1 18 40493 1 1 41 GLN OE1 O -6.641 5.730 14.127 1.00 . A A . 100 GLN OE1 1 1 18 40494 1 1 42 SER C C -9.390 2.501 8.397 1.00 . A A . 101 SER C 1 1 18 40495 1 1 42 SER CA C -8.927 1.236 9.121 1.00 . A A . 101 SER CA 1 1 18 40496 1 1 42 SER CB C -10.072 0.228 9.207 1.00 . A A . 101 SER CB 1 1 18 40497 1 1 42 SER H H -9.284 1.871 11.150 1.00 . A A . 101 SER H 1 1 18 40498 1 1 42 SER HA H -8.082 0.796 8.617 1.00 . A A . 101 SER HA 1 1 18 40499 1 1 42 SER HB2 H -10.576 0.170 8.257 1.00 . A A . 101 SER HB2 1 1 18 40500 1 1 42 SER HB3 H -9.678 -0.746 9.459 1.00 . A A . 101 SER HB3 1 1 18 40501 1 1 42 SER HG H -11.344 1.505 9.938 1.00 . A A . 101 SER HG 1 1 18 40502 1 1 42 SER N N -8.583 1.560 10.538 1.00 . A A . 101 SER N 1 1 18 40503 1 1 42 SER O O -9.984 3.381 8.992 1.00 . A A . 101 SER O 1 1 18 40504 1 1 42 SER OG O -10.996 0.651 10.202 1.00 . A A . 101 SER OG 1 1 18 40505 1 1 43 PHE C C -11.072 3.756 6.123 1.00 . A A . 102 PHE C 1 1 18 40506 1 1 43 PHE CA C -9.562 3.809 6.356 1.00 . A A . 102 PHE CA 1 1 18 40507 1 1 43 PHE CB C -8.808 3.749 5.023 1.00 . A A . 102 PHE CB 1 1 18 40508 1 1 43 PHE CD1 C -7.316 5.659 5.758 1.00 . A A . 102 PHE CD1 1 1 18 40509 1 1 43 PHE CD2 C -6.309 3.730 4.688 1.00 . A A . 102 PHE CD2 1 1 18 40510 1 1 43 PHE CE1 C -6.054 6.252 5.879 1.00 . A A . 102 PHE CE1 1 1 18 40511 1 1 43 PHE CE2 C -5.047 4.325 4.808 1.00 . A A . 102 PHE CE2 1 1 18 40512 1 1 43 PHE CG C -7.446 4.397 5.163 1.00 . A A . 102 PHE CG 1 1 18 40513 1 1 43 PHE CZ C -4.919 5.584 5.404 1.00 . A A . 102 PHE CZ 1 1 18 40514 1 1 43 PHE H H -8.653 1.875 6.657 1.00 . A A . 102 PHE H 1 1 18 40515 1 1 43 PHE HA H -9.298 4.704 6.895 1.00 . A A . 102 PHE HA 1 1 18 40516 1 1 43 PHE HB2 H -8.686 2.717 4.728 1.00 . A A . 102 PHE HB2 1 1 18 40517 1 1 43 PHE HB3 H -9.376 4.272 4.268 1.00 . A A . 102 PHE HB3 1 1 18 40518 1 1 43 PHE HD1 H -8.190 6.175 6.126 1.00 . A A . 102 PHE HD1 1 1 18 40519 1 1 43 PHE HD2 H -6.405 2.758 4.230 1.00 . A A . 102 PHE HD2 1 1 18 40520 1 1 43 PHE HE1 H -5.954 7.224 6.339 1.00 . A A . 102 PHE HE1 1 1 18 40521 1 1 43 PHE HE2 H -4.171 3.811 4.440 1.00 . A A . 102 PHE HE2 1 1 18 40522 1 1 43 PHE HZ H -3.946 6.042 5.497 1.00 . A A . 102 PHE HZ 1 1 18 40523 1 1 43 PHE N N -9.128 2.599 7.117 1.00 . A A . 102 PHE N 1 1 18 40524 1 1 43 PHE O O -11.667 2.694 6.110 1.00 . A A . 102 PHE O 1 1 18 40525 1 1 44 VAL C C -13.489 5.326 4.282 1.00 . A A . 103 VAL C 1 1 18 40526 1 1 44 VAL CA C -13.174 4.908 5.721 1.00 . A A . 103 VAL CA 1 1 18 40527 1 1 44 VAL CB C -13.722 5.941 6.716 1.00 . A A . 103 VAL CB 1 1 18 40528 1 1 44 VAL CG1 C -15.249 6.016 6.596 1.00 . A A . 103 VAL CG1 1 1 18 40529 1 1 44 VAL CG2 C -13.349 5.529 8.144 1.00 . A A . 103 VAL CG2 1 1 18 40530 1 1 44 VAL H H -11.196 5.733 5.966 1.00 . A A . 103 VAL H 1 1 18 40531 1 1 44 VAL HA H -13.593 3.936 5.932 1.00 . A A . 103 VAL HA 1 1 18 40532 1 1 44 VAL HB H -13.297 6.909 6.497 1.00 . A A . 103 VAL HB 1 1 18 40533 1 1 44 VAL HG11 H -15.553 5.667 5.621 1.00 . A A . 103 VAL HG11 1 1 18 40534 1 1 44 VAL HG12 H -15.703 5.399 7.356 1.00 . A A . 103 VAL HG12 1 1 18 40535 1 1 44 VAL HG13 H -15.569 7.040 6.726 1.00 . A A . 103 VAL HG13 1 1 18 40536 1 1 44 VAL HG21 H -13.732 4.540 8.346 1.00 . A A . 103 VAL HG21 1 1 18 40537 1 1 44 VAL HG22 H -12.274 5.527 8.250 1.00 . A A . 103 VAL HG22 1 1 18 40538 1 1 44 VAL HG23 H -13.779 6.229 8.844 1.00 . A A . 103 VAL HG23 1 1 18 40539 1 1 44 VAL N N -11.696 4.891 5.946 1.00 . A A . 103 VAL N 1 1 18 40540 1 1 44 VAL O O -13.259 6.453 3.887 1.00 . A A . 103 VAL O 1 1 18 40541 1 1 45 LEU C C -15.890 4.695 1.914 1.00 . A A . 104 LEU C 1 1 18 40542 1 1 45 LEU CA C -14.373 4.747 2.089 1.00 . A A . 104 LEU CA 1 1 18 40543 1 1 45 LEU CB C -13.710 3.653 1.252 1.00 . A A . 104 LEU CB 1 1 18 40544 1 1 45 LEU CD1 C -11.611 2.947 0.110 1.00 . A A . 104 LEU CD1 1 1 18 40545 1 1 45 LEU CD2 C -12.485 5.260 -0.223 1.00 . A A . 104 LEU CD2 1 1 18 40546 1 1 45 LEU CG C -12.332 4.116 0.782 1.00 . A A . 104 LEU CG 1 1 18 40547 1 1 45 LEU H H -14.201 3.525 3.852 1.00 . A A . 104 LEU H 1 1 18 40548 1 1 45 LEU HA H -13.987 5.715 1.813 1.00 . A A . 104 LEU HA 1 1 18 40549 1 1 45 LEU HB2 H -13.604 2.758 1.849 1.00 . A A . 104 LEU HB2 1 1 18 40550 1 1 45 LEU HB3 H -14.327 3.436 0.392 1.00 . A A . 104 LEU HB3 1 1 18 40551 1 1 45 LEU HD11 H -11.680 2.073 0.741 1.00 . A A . 104 LEU HD11 1 1 18 40552 1 1 45 LEU HD12 H -12.075 2.740 -0.843 1.00 . A A . 104 LEU HD12 1 1 18 40553 1 1 45 LEU HD13 H -10.573 3.202 -0.042 1.00 . A A . 104 LEU HD13 1 1 18 40554 1 1 45 LEU HD21 H -13.449 5.730 -0.093 1.00 . A A . 104 LEU HD21 1 1 18 40555 1 1 45 LEU HD22 H -11.705 5.988 -0.062 1.00 . A A . 104 LEU HD22 1 1 18 40556 1 1 45 LEU HD23 H -12.409 4.872 -1.228 1.00 . A A . 104 LEU HD23 1 1 18 40557 1 1 45 LEU HG H -11.755 4.453 1.632 1.00 . A A . 104 LEU HG 1 1 18 40558 1 1 45 LEU N N -14.022 4.422 3.502 1.00 . A A . 104 LEU N 1 1 18 40559 1 1 45 LEU O O -16.625 4.536 2.870 1.00 . A A . 104 LEU O 1 1 18 40560 1 1 46 LYS C C -18.162 3.618 -0.516 1.00 . A A . 105 LYS C 1 1 18 40561 1 1 46 LYS CA C -17.836 4.759 0.462 1.00 . A A . 105 LYS CA 1 1 18 40562 1 1 46 LYS CB C -18.203 6.138 -0.105 1.00 . A A . 105 LYS CB 1 1 18 40563 1 1 46 LYS CD C -20.039 7.569 -1.024 1.00 . A A . 105 LYS CD 1 1 18 40564 1 1 46 LYS CE C -21.464 7.566 -1.580 1.00 . A A . 105 LYS CE 1 1 18 40565 1 1 46 LYS CG C -19.667 6.159 -0.564 1.00 . A A . 105 LYS CG 1 1 18 40566 1 1 46 LYS H H -15.752 4.932 -0.055 1.00 . A A . 105 LYS H 1 1 18 40567 1 1 46 LYS HA H -18.354 4.600 1.397 1.00 . A A . 105 LYS HA 1 1 18 40568 1 1 46 LYS HB2 H -18.064 6.882 0.665 1.00 . A A . 105 LYS HB2 1 1 18 40569 1 1 46 LYS HB3 H -17.564 6.369 -0.938 1.00 . A A . 105 LYS HB3 1 1 18 40570 1 1 46 LYS HD2 H -19.980 8.248 -0.185 1.00 . A A . 105 LYS HD2 1 1 18 40571 1 1 46 LYS HD3 H -19.354 7.889 -1.795 1.00 . A A . 105 LYS HD3 1 1 18 40572 1 1 46 LYS HE2 H -22.045 6.781 -1.116 1.00 . A A . 105 LYS HE2 1 1 18 40573 1 1 46 LYS HE3 H -21.932 8.526 -1.424 1.00 . A A . 105 LYS HE3 1 1 18 40574 1 1 46 LYS HG2 H -19.796 5.467 -1.384 1.00 . A A . 105 LYS HG2 1 1 18 40575 1 1 46 LYS HG3 H -20.305 5.869 0.257 1.00 . A A . 105 LYS HG3 1 1 18 40576 1 1 46 LYS HZ1 H -20.661 8.007 -3.449 1.00 . A A . 105 LYS HZ1 1 1 18 40577 1 1 46 LYS HZ2 H -20.920 6.350 -3.178 1.00 . A A . 105 LYS HZ2 1 1 18 40578 1 1 46 LYS HZ3 H -22.233 7.376 -3.504 1.00 . A A . 105 LYS HZ3 1 1 18 40579 1 1 46 LYS N N -16.365 4.814 0.700 1.00 . A A . 105 LYS N 1 1 18 40580 1 1 46 LYS NZ N -21.308 7.305 -3.038 1.00 . A A . 105 LYS NZ 1 1 18 40581 1 1 46 LYS O O -17.284 3.041 -1.134 1.00 . A A . 105 LYS O 1 1 18 40582 1 1 47 GLU C C -19.146 2.142 -2.884 1.00 . A A . 106 GLU C 1 1 18 40583 1 1 47 GLU CA C -19.860 2.154 -1.522 1.00 . A A . 106 GLU CA 1 1 18 40584 1 1 47 GLU CB C -21.355 2.374 -1.730 1.00 . A A . 106 GLU CB 1 1 18 40585 1 1 47 GLU CD C -23.574 2.258 -0.590 1.00 . A A . 106 GLU CD 1 1 18 40586 1 1 47 GLU CG C -22.130 1.754 -0.566 1.00 . A A . 106 GLU CG 1 1 18 40587 1 1 47 GLU H H -20.091 3.751 -0.087 1.00 . A A . 106 GLU H 1 1 18 40588 1 1 47 GLU HA H -19.709 1.209 -1.024 1.00 . A A . 106 GLU HA 1 1 18 40589 1 1 47 GLU HB2 H -21.559 3.433 -1.780 1.00 . A A . 106 GLU HB2 1 1 18 40590 1 1 47 GLU HB3 H -21.657 1.903 -2.653 1.00 . A A . 106 GLU HB3 1 1 18 40591 1 1 47 GLU HG2 H -22.120 0.677 -0.662 1.00 . A A . 106 GLU HG2 1 1 18 40592 1 1 47 GLU HG3 H -21.668 2.037 0.366 1.00 . A A . 106 GLU HG3 1 1 18 40593 1 1 47 GLU N N -19.421 3.278 -0.625 1.00 . A A . 106 GLU N 1 1 18 40594 1 1 47 GLU O O -19.404 2.957 -3.746 1.00 . A A . 106 GLU O 1 1 18 40595 1 1 47 GLU OE1 O -23.762 3.453 -0.745 1.00 . A A . 106 GLU OE1 1 1 18 40596 1 1 47 GLU OE2 O -24.469 1.439 -0.453 1.00 . A A . 106 GLU OE2 1 1 18 40597 1 1 48 GLY C C -17.083 2.321 -4.988 1.00 . A A . 107 GLY C 1 1 18 40598 1 1 48 GLY CA C -17.531 0.996 -4.355 1.00 . A A . 107 GLY CA 1 1 18 40599 1 1 48 GLY H H -18.144 0.532 -2.345 1.00 . A A . 107 GLY H 1 1 18 40600 1 1 48 GLY HA2 H -16.656 0.395 -4.162 1.00 . A A . 107 GLY HA2 1 1 18 40601 1 1 48 GLY HA3 H -18.164 0.471 -5.055 1.00 . A A . 107 GLY HA3 1 1 18 40602 1 1 48 GLY N N -18.282 1.178 -3.067 1.00 . A A . 107 GLY N 1 1 18 40603 1 1 48 GLY O O -17.570 2.702 -6.037 1.00 . A A . 107 GLY O 1 1 18 40604 1 1 49 VAL C C -14.422 4.020 -5.853 1.00 . A A . 108 VAL C 1 1 18 40605 1 1 49 VAL CA C -15.657 4.285 -4.984 1.00 . A A . 108 VAL CA 1 1 18 40606 1 1 49 VAL CB C -15.293 5.182 -3.799 1.00 . A A . 108 VAL CB 1 1 18 40607 1 1 49 VAL CG1 C -16.538 5.439 -2.946 1.00 . A A . 108 VAL CG1 1 1 18 40608 1 1 49 VAL CG2 C -14.199 4.520 -2.941 1.00 . A A . 108 VAL CG2 1 1 18 40609 1 1 49 VAL H H -15.754 2.678 -3.549 1.00 . A A . 108 VAL H 1 1 18 40610 1 1 49 VAL HA H -16.436 4.747 -5.571 1.00 . A A . 108 VAL HA 1 1 18 40611 1 1 49 VAL HB H -14.928 6.123 -4.174 1.00 . A A . 108 VAL HB 1 1 18 40612 1 1 49 VAL HG11 H -17.418 5.094 -3.469 1.00 . A A . 108 VAL HG11 1 1 18 40613 1 1 49 VAL HG12 H -16.449 4.914 -2.006 1.00 . A A . 108 VAL HG12 1 1 18 40614 1 1 49 VAL HG13 H -16.627 6.499 -2.756 1.00 . A A . 108 VAL HG13 1 1 18 40615 1 1 49 VAL HG21 H -13.975 3.538 -3.331 1.00 . A A . 108 VAL HG21 1 1 18 40616 1 1 49 VAL HG22 H -13.308 5.129 -2.972 1.00 . A A . 108 VAL HG22 1 1 18 40617 1 1 49 VAL HG23 H -14.538 4.432 -1.918 1.00 . A A . 108 VAL HG23 1 1 18 40618 1 1 49 VAL N N -16.146 3.008 -4.385 1.00 . A A . 108 VAL N 1 1 18 40619 1 1 49 VAL O O -13.587 3.202 -5.517 1.00 . A A . 108 VAL O 1 1 18 40620 1 1 50 GLU C C -11.895 5.232 -7.223 1.00 . A A . 109 GLU C 1 1 18 40621 1 1 50 GLU CA C -13.098 4.506 -7.834 1.00 . A A . 109 GLU CA 1 1 18 40622 1 1 50 GLU CB C -13.475 5.106 -9.196 1.00 . A A . 109 GLU CB 1 1 18 40623 1 1 50 GLU CD C -12.792 7.463 -9.729 1.00 . A A . 109 GLU CD 1 1 18 40624 1 1 50 GLU CG C -13.847 6.589 -9.045 1.00 . A A . 109 GLU CG 1 1 18 40625 1 1 50 GLU H H -14.975 5.370 -7.202 1.00 . A A . 109 GLU H 1 1 18 40626 1 1 50 GLU HA H -12.887 3.455 -7.939 1.00 . A A . 109 GLU HA 1 1 18 40627 1 1 50 GLU HB2 H -12.637 5.008 -9.873 1.00 . A A . 109 GLU HB2 1 1 18 40628 1 1 50 GLU HB3 H -14.321 4.567 -9.599 1.00 . A A . 109 GLU HB3 1 1 18 40629 1 1 50 GLU HG2 H -14.810 6.764 -9.500 1.00 . A A . 109 GLU HG2 1 1 18 40630 1 1 50 GLU HG3 H -13.895 6.843 -7.997 1.00 . A A . 109 GLU HG3 1 1 18 40631 1 1 50 GLU N N -14.294 4.711 -6.957 1.00 . A A . 109 GLU N 1 1 18 40632 1 1 50 GLU O O -11.824 6.447 -7.230 1.00 . A A . 109 GLU O 1 1 18 40633 1 1 50 GLU OE1 O -11.627 7.109 -9.666 1.00 . A A . 109 GLU OE1 1 1 18 40634 1 1 50 GLU OE2 O -13.170 8.471 -10.302 1.00 . A A . 109 GLU OE2 1 1 18 40635 1 1 51 TYR C C -8.459 4.656 -6.637 1.00 . A A . 110 TYR C 1 1 18 40636 1 1 51 TYR CA C -9.778 5.155 -6.034 1.00 . A A . 110 TYR CA 1 1 18 40637 1 1 51 TYR CB C -9.871 4.785 -4.545 1.00 . A A . 110 TYR CB 1 1 18 40638 1 1 51 TYR CD1 C -8.514 2.659 -4.412 1.00 . A A . 110 TYR CD1 1 1 18 40639 1 1 51 TYR CD2 C -10.918 2.518 -4.143 1.00 . A A . 110 TYR CD2 1 1 18 40640 1 1 51 TYR CE1 C -8.413 1.273 -4.240 1.00 . A A . 110 TYR CE1 1 1 18 40641 1 1 51 TYR CE2 C -10.817 1.132 -3.972 1.00 . A A . 110 TYR CE2 1 1 18 40642 1 1 51 TYR CG C -9.766 3.283 -4.363 1.00 . A A . 110 TYR CG 1 1 18 40643 1 1 51 TYR CZ C -9.564 0.510 -4.021 1.00 . A A . 110 TYR CZ 1 1 18 40644 1 1 51 TYR H H -11.043 3.522 -6.657 1.00 . A A . 110 TYR H 1 1 18 40645 1 1 51 TYR HA H -9.850 6.226 -6.142 1.00 . A A . 110 TYR HA 1 1 18 40646 1 1 51 TYR HB2 H -9.067 5.263 -4.008 1.00 . A A . 110 TYR HB2 1 1 18 40647 1 1 51 TYR HB3 H -10.816 5.126 -4.152 1.00 . A A . 110 TYR HB3 1 1 18 40648 1 1 51 TYR HD1 H -7.624 3.247 -4.583 1.00 . A A . 110 TYR HD1 1 1 18 40649 1 1 51 TYR HD2 H -11.886 2.995 -4.104 1.00 . A A . 110 TYR HD2 1 1 18 40650 1 1 51 TYR HE1 H -7.445 0.793 -4.277 1.00 . A A . 110 TYR HE1 1 1 18 40651 1 1 51 TYR HE2 H -11.707 0.542 -3.803 1.00 . A A . 110 TYR HE2 1 1 18 40652 1 1 51 TYR HH H -9.241 -1.244 -4.702 1.00 . A A . 110 TYR HH 1 1 18 40653 1 1 51 TYR N N -10.959 4.498 -6.670 1.00 . A A . 110 TYR N 1 1 18 40654 1 1 51 TYR O O -8.325 3.507 -7.010 1.00 . A A . 110 TYR O 1 1 18 40655 1 1 51 TYR OH O -9.465 -0.856 -3.851 1.00 . A A . 110 TYR OH 1 1 18 40656 1 1 52 ARG C C -5.163 5.017 -6.080 1.00 . A A . 111 ARG C 1 1 18 40657 1 1 52 ARG CA C -6.148 5.125 -7.246 1.00 . A A . 111 ARG CA 1 1 18 40658 1 1 52 ARG CB C -5.743 6.259 -8.193 1.00 . A A . 111 ARG CB 1 1 18 40659 1 1 52 ARG CD C -5.184 6.788 -10.571 1.00 . A A . 111 ARG CD 1 1 18 40660 1 1 52 ARG CG C -5.889 5.797 -9.644 1.00 . A A . 111 ARG CG 1 1 18 40661 1 1 52 ARG CZ C -5.926 7.569 -12.740 1.00 . A A . 111 ARG CZ 1 1 18 40662 1 1 52 ARG H H -7.617 6.434 -6.377 1.00 . A A . 111 ARG H 1 1 18 40663 1 1 52 ARG HA H -6.214 4.189 -7.780 1.00 . A A . 111 ARG HA 1 1 18 40664 1 1 52 ARG HB2 H -6.380 7.115 -8.023 1.00 . A A . 111 ARG HB2 1 1 18 40665 1 1 52 ARG HB3 H -4.715 6.534 -8.008 1.00 . A A . 111 ARG HB3 1 1 18 40666 1 1 52 ARG HD2 H -5.352 7.802 -10.234 1.00 . A A . 111 ARG HD2 1 1 18 40667 1 1 52 ARG HD3 H -4.127 6.576 -10.616 1.00 . A A . 111 ARG HD3 1 1 18 40668 1 1 52 ARG HE H -6.124 5.680 -12.160 1.00 . A A . 111 ARG HE 1 1 18 40669 1 1 52 ARG HG2 H -5.443 4.820 -9.753 1.00 . A A . 111 ARG HG2 1 1 18 40670 1 1 52 ARG HG3 H -6.936 5.746 -9.902 1.00 . A A . 111 ARG HG3 1 1 18 40671 1 1 52 ARG HH11 H -4.091 8.288 -12.384 1.00 . A A . 111 ARG HH11 1 1 18 40672 1 1 52 ARG HH12 H -5.032 9.173 -13.538 1.00 . A A . 111 ARG HH12 1 1 18 40673 1 1 52 ARG HH21 H -7.789 7.083 -13.288 1.00 . A A . 111 ARG HH21 1 1 18 40674 1 1 52 ARG HH22 H -7.125 8.490 -14.051 1.00 . A A . 111 ARG HH22 1 1 18 40675 1 1 52 ARG N N -7.480 5.521 -6.705 1.00 . A A . 111 ARG N 1 1 18 40676 1 1 52 ARG NE N -5.805 6.572 -11.907 1.00 . A A . 111 ARG NE 1 1 18 40677 1 1 52 ARG NH1 N -4.940 8.409 -12.900 1.00 . A A . 111 ARG NH1 1 1 18 40678 1 1 52 ARG NH2 N -7.034 7.727 -13.412 1.00 . A A . 111 ARG NH2 1 1 18 40679 1 1 52 ARG O O -5.420 5.532 -5.007 1.00 . A A . 111 ARG O 1 1 18 40680 1 1 53 ILE C C -1.703 4.776 -5.530 1.00 . A A . 112 ILE C 1 1 18 40681 1 1 53 ILE CA C -3.075 4.226 -5.132 1.00 . A A . 112 ILE CA 1 1 18 40682 1 1 53 ILE CB C -2.985 2.728 -4.820 1.00 . A A . 112 ILE CB 1 1 18 40683 1 1 53 ILE CD1 C -4.316 0.672 -4.292 1.00 . A A . 112 ILE CD1 1 1 18 40684 1 1 53 ILE CG1 C -4.382 2.188 -4.488 1.00 . A A . 112 ILE CG1 1 1 18 40685 1 1 53 ILE CG2 C -2.062 2.512 -3.617 1.00 . A A . 112 ILE CG2 1 1 18 40686 1 1 53 ILE H H -3.857 3.937 -7.130 1.00 . A A . 112 ILE H 1 1 18 40687 1 1 53 ILE HA H -3.446 4.752 -4.266 1.00 . A A . 112 ILE HA 1 1 18 40688 1 1 53 ILE HB H -2.587 2.205 -5.673 1.00 . A A . 112 ILE HB 1 1 18 40689 1 1 53 ILE HD11 H -3.485 0.273 -4.854 1.00 . A A . 112 ILE HD11 1 1 18 40690 1 1 53 ILE HD12 H -4.179 0.450 -3.243 1.00 . A A . 112 ILE HD12 1 1 18 40691 1 1 53 ILE HD13 H -5.235 0.222 -4.637 1.00 . A A . 112 ILE HD13 1 1 18 40692 1 1 53 ILE HG12 H -4.741 2.652 -3.581 1.00 . A A . 112 ILE HG12 1 1 18 40693 1 1 53 ILE HG13 H -5.058 2.414 -5.299 1.00 . A A . 112 ILE HG13 1 1 18 40694 1 1 53 ILE HG21 H -2.392 3.130 -2.794 1.00 . A A . 112 ILE HG21 1 1 18 40695 1 1 53 ILE HG22 H -2.092 1.475 -3.321 1.00 . A A . 112 ILE HG22 1 1 18 40696 1 1 53 ILE HG23 H -1.051 2.781 -3.885 1.00 . A A . 112 ILE HG23 1 1 18 40697 1 1 53 ILE N N -4.049 4.352 -6.264 1.00 . A A . 112 ILE N 1 1 18 40698 1 1 53 ILE O O -1.409 4.955 -6.695 1.00 . A A . 112 ILE O 1 1 18 40699 1 1 54 LYS C C 1.461 5.103 -3.753 1.00 . A A . 113 LYS C 1 1 18 40700 1 1 54 LYS CA C 0.494 5.571 -4.844 1.00 . A A . 113 LYS CA 1 1 18 40701 1 1 54 LYS CB C 0.338 7.094 -4.820 1.00 . A A . 113 LYS CB 1 1 18 40702 1 1 54 LYS CD C 1.622 9.238 -4.752 1.00 . A A . 113 LYS CD 1 1 18 40703 1 1 54 LYS CE C 0.968 10.023 -5.892 1.00 . A A . 113 LYS CE 1 1 18 40704 1 1 54 LYS CG C 1.684 7.754 -5.122 1.00 . A A . 113 LYS CG 1 1 18 40705 1 1 54 LYS H H -1.142 4.878 -3.630 1.00 . A A . 113 LYS H 1 1 18 40706 1 1 54 LYS HA H 0.831 5.247 -5.814 1.00 . A A . 113 LYS HA 1 1 18 40707 1 1 54 LYS HB2 H -0.385 7.392 -5.565 1.00 . A A . 113 LYS HB2 1 1 18 40708 1 1 54 LYS HB3 H -0.001 7.406 -3.845 1.00 . A A . 113 LYS HB3 1 1 18 40709 1 1 54 LYS HD2 H 1.039 9.357 -3.851 1.00 . A A . 113 LYS HD2 1 1 18 40710 1 1 54 LYS HD3 H 2.621 9.611 -4.587 1.00 . A A . 113 LYS HD3 1 1 18 40711 1 1 54 LYS HE2 H 0.243 9.404 -6.404 1.00 . A A . 113 LYS HE2 1 1 18 40712 1 1 54 LYS HE3 H 0.502 10.919 -5.514 1.00 . A A . 113 LYS HE3 1 1 18 40713 1 1 54 LYS HG2 H 2.460 7.271 -4.546 1.00 . A A . 113 LYS HG2 1 1 18 40714 1 1 54 LYS HG3 H 1.906 7.658 -6.176 1.00 . A A . 113 LYS HG3 1 1 18 40715 1 1 54 LYS HZ1 H 2.840 10.854 -6.269 1.00 . A A . 113 LYS HZ1 1 1 18 40716 1 1 54 LYS HZ2 H 2.471 9.512 -7.238 1.00 . A A . 113 LYS HZ2 1 1 18 40717 1 1 54 LYS HZ3 H 1.739 11.013 -7.552 1.00 . A A . 113 LYS HZ3 1 1 18 40718 1 1 54 LYS N N -0.870 5.036 -4.558 1.00 . A A . 113 LYS N 1 1 18 40719 1 1 54 LYS NZ N 2.089 10.377 -6.807 1.00 . A A . 113 LYS NZ 1 1 18 40720 1 1 54 LYS O O 1.388 5.540 -2.620 1.00 . A A . 113 LYS O 1 1 18 40721 1 1 55 ILE C C 4.663 4.411 -3.174 1.00 . A A . 114 ILE C 1 1 18 40722 1 1 55 ILE CA C 3.317 3.687 -3.066 1.00 . A A . 114 ILE CA 1 1 18 40723 1 1 55 ILE CB C 3.492 2.197 -3.398 1.00 . A A . 114 ILE CB 1 1 18 40724 1 1 55 ILE CD1 C 1.484 1.589 -1.994 1.00 . A A . 114 ILE CD1 1 1 18 40725 1 1 55 ILE CG1 C 2.129 1.484 -3.381 1.00 . A A . 114 ILE CG1 1 1 18 40726 1 1 55 ILE CG2 C 4.426 1.545 -2.372 1.00 . A A . 114 ILE CG2 1 1 18 40727 1 1 55 ILE H H 2.381 3.860 -5.002 1.00 . A A . 114 ILE H 1 1 18 40728 1 1 55 ILE HA H 2.908 3.796 -2.073 1.00 . A A . 114 ILE HA 1 1 18 40729 1 1 55 ILE HB H 3.932 2.106 -4.381 1.00 . A A . 114 ILE HB 1 1 18 40730 1 1 55 ILE HD11 H 2.209 1.956 -1.283 1.00 . A A . 114 ILE HD11 1 1 18 40731 1 1 55 ILE HD12 H 0.647 2.269 -2.037 1.00 . A A . 114 ILE HD12 1 1 18 40732 1 1 55 ILE HD13 H 1.138 0.613 -1.684 1.00 . A A . 114 ILE HD13 1 1 18 40733 1 1 55 ILE HG12 H 1.479 1.939 -4.113 1.00 . A A . 114 ILE HG12 1 1 18 40734 1 1 55 ILE HG13 H 2.269 0.442 -3.630 1.00 . A A . 114 ILE HG13 1 1 18 40735 1 1 55 ILE HG21 H 4.202 1.926 -1.387 1.00 . A A . 114 ILE HG21 1 1 18 40736 1 1 55 ILE HG22 H 4.284 0.475 -2.385 1.00 . A A . 114 ILE HG22 1 1 18 40737 1 1 55 ILE HG23 H 5.451 1.775 -2.620 1.00 . A A . 114 ILE HG23 1 1 18 40738 1 1 55 ILE N N 2.353 4.204 -4.084 1.00 . A A . 114 ILE N 1 1 18 40739 1 1 55 ILE O O 5.094 4.783 -4.249 1.00 . A A . 114 ILE O 1 1 18 40740 1 1 56 SER C C 7.691 4.425 -1.338 1.00 . A A . 115 SER C 1 1 18 40741 1 1 56 SER CA C 6.660 5.283 -2.081 1.00 . A A . 115 SER CA 1 1 18 40742 1 1 56 SER CB C 6.435 6.606 -1.354 1.00 . A A . 115 SER CB 1 1 18 40743 1 1 56 SER H H 4.959 4.278 -1.216 1.00 . A A . 115 SER H 1 1 18 40744 1 1 56 SER HA H 6.979 5.464 -3.095 1.00 . A A . 115 SER HA 1 1 18 40745 1 1 56 SER HB2 H 5.389 6.861 -1.379 1.00 . A A . 115 SER HB2 1 1 18 40746 1 1 56 SER HB3 H 6.756 6.511 -0.325 1.00 . A A . 115 SER HB3 1 1 18 40747 1 1 56 SER HG H 6.729 7.852 -2.820 1.00 . A A . 115 SER HG 1 1 18 40748 1 1 56 SER N N 5.331 4.598 -2.065 1.00 . A A . 115 SER N 1 1 18 40749 1 1 56 SER O O 7.365 3.753 -0.377 1.00 . A A . 115 SER O 1 1 18 40750 1 1 56 SER OG O 7.178 7.631 -2.002 1.00 . A A . 115 SER OG 1 1 18 40751 1 1 57 PHE C C 11.371 4.184 -1.315 1.00 . A A . 116 PHE C 1 1 18 40752 1 1 57 PHE CA C 9.971 3.603 -1.092 1.00 . A A . 116 PHE CA 1 1 18 40753 1 1 57 PHE CB C 9.849 2.204 -1.707 1.00 . A A . 116 PHE CB 1 1 18 40754 1 1 57 PHE CD1 C 11.297 2.457 -3.760 1.00 . A A . 116 PHE CD1 1 1 18 40755 1 1 57 PHE CD2 C 8.905 2.181 -4.045 1.00 . A A . 116 PHE CD2 1 1 18 40756 1 1 57 PHE CE1 C 11.453 2.531 -5.148 1.00 . A A . 116 PHE CE1 1 1 18 40757 1 1 57 PHE CE2 C 9.061 2.255 -5.434 1.00 . A A . 116 PHE CE2 1 1 18 40758 1 1 57 PHE CG C 10.022 2.282 -3.208 1.00 . A A . 116 PHE CG 1 1 18 40759 1 1 57 PHE CZ C 10.335 2.428 -5.985 1.00 . A A . 116 PHE CZ 1 1 18 40760 1 1 57 PHE H H 9.166 4.974 -2.557 1.00 . A A . 116 PHE H 1 1 18 40761 1 1 57 PHE HA H 9.766 3.552 -0.040 1.00 . A A . 116 PHE HA 1 1 18 40762 1 1 57 PHE HB2 H 10.611 1.562 -1.291 1.00 . A A . 116 PHE HB2 1 1 18 40763 1 1 57 PHE HB3 H 8.871 1.798 -1.479 1.00 . A A . 116 PHE HB3 1 1 18 40764 1 1 57 PHE HD1 H 12.159 2.535 -3.114 1.00 . A A . 116 PHE HD1 1 1 18 40765 1 1 57 PHE HD2 H 7.921 2.046 -3.620 1.00 . A A . 116 PHE HD2 1 1 18 40766 1 1 57 PHE HE1 H 12.436 2.666 -5.575 1.00 . A A . 116 PHE HE1 1 1 18 40767 1 1 57 PHE HE2 H 8.199 2.176 -6.078 1.00 . A A . 116 PHE HE2 1 1 18 40768 1 1 57 PHE HZ H 10.454 2.486 -7.055 1.00 . A A . 116 PHE HZ 1 1 18 40769 1 1 57 PHE N N 8.926 4.432 -1.778 1.00 . A A . 116 PHE N 1 1 18 40770 1 1 57 PHE O O 11.642 4.813 -2.319 1.00 . A A . 116 PHE O 1 1 18 40771 1 1 58 ARG C C 14.564 3.529 -1.208 1.00 . A A . 117 ARG C 1 1 18 40772 1 1 58 ARG CA C 13.644 4.523 -0.491 1.00 . A A . 117 ARG CA 1 1 18 40773 1 1 58 ARG CB C 14.112 4.731 0.956 1.00 . A A . 117 ARG CB 1 1 18 40774 1 1 58 ARG CD C 15.388 6.690 1.867 1.00 . A A . 117 ARG CD 1 1 18 40775 1 1 58 ARG CG C 14.034 6.219 1.329 1.00 . A A . 117 ARG CG 1 1 18 40776 1 1 58 ARG CZ C 16.044 8.783 2.893 1.00 . A A . 117 ARG CZ 1 1 18 40777 1 1 58 ARG H H 12.001 3.475 0.433 1.00 . A A . 117 ARG H 1 1 18 40778 1 1 58 ARG HA H 13.634 5.468 -1.009 1.00 . A A . 117 ARG HA 1 1 18 40779 1 1 58 ARG HB2 H 13.476 4.161 1.622 1.00 . A A . 117 ARG HB2 1 1 18 40780 1 1 58 ARG HB3 H 15.131 4.386 1.055 1.00 . A A . 117 ARG HB3 1 1 18 40781 1 1 58 ARG HD2 H 15.816 5.936 2.513 1.00 . A A . 117 ARG HD2 1 1 18 40782 1 1 58 ARG HD3 H 16.059 6.912 1.052 1.00 . A A . 117 ARG HD3 1 1 18 40783 1 1 58 ARG HE H 14.179 8.103 2.955 1.00 . A A . 117 ARG HE 1 1 18 40784 1 1 58 ARG HG2 H 13.774 6.801 0.456 1.00 . A A . 117 ARG HG2 1 1 18 40785 1 1 58 ARG HG3 H 13.281 6.360 2.090 1.00 . A A . 117 ARG HG3 1 1 18 40786 1 1 58 ARG HH11 H 16.664 7.831 4.542 1.00 . A A . 117 ARG HH11 1 1 18 40787 1 1 58 ARG HH12 H 17.539 9.268 4.133 1.00 . A A . 117 ARG HH12 1 1 18 40788 1 1 58 ARG HH21 H 15.648 9.934 1.304 1.00 . A A . 117 ARG HH21 1 1 18 40789 1 1 58 ARG HH22 H 16.963 10.459 2.299 1.00 . A A . 117 ARG HH22 1 1 18 40790 1 1 58 ARG N N 12.254 3.980 -0.369 1.00 . A A . 117 ARG N 1 1 18 40791 1 1 58 ARG NE N 15.091 7.930 2.638 1.00 . A A . 117 ARG NE 1 1 18 40792 1 1 58 ARG NH1 N 16.808 8.614 3.938 1.00 . A A . 117 ARG NH1 1 1 18 40793 1 1 58 ARG NH2 N 16.234 9.805 2.104 1.00 . A A . 117 ARG NH2 1 1 18 40794 1 1 58 ARG O O 14.365 2.332 -1.149 1.00 . A A . 117 ARG O 1 1 18 40795 1 1 59 VAL C C 17.971 3.561 -2.290 1.00 . A A . 118 VAL C 1 1 18 40796 1 1 59 VAL CA C 16.530 3.126 -2.591 1.00 . A A . 118 VAL CA 1 1 18 40797 1 1 59 VAL CB C 16.205 3.305 -4.079 1.00 . A A . 118 VAL CB 1 1 18 40798 1 1 59 VAL CG1 C 17.117 2.413 -4.923 1.00 . A A . 118 VAL CG1 1 1 18 40799 1 1 59 VAL CG2 C 14.745 2.915 -4.336 1.00 . A A . 118 VAL CG2 1 1 18 40800 1 1 59 VAL H H 15.716 4.992 -1.897 1.00 . A A . 118 VAL H 1 1 18 40801 1 1 59 VAL HA H 16.373 2.105 -2.294 1.00 . A A . 118 VAL HA 1 1 18 40802 1 1 59 VAL HB H 16.357 4.337 -4.356 1.00 . A A . 118 VAL HB 1 1 18 40803 1 1 59 VAL HG11 H 18.094 2.357 -4.465 1.00 . A A . 118 VAL HG11 1 1 18 40804 1 1 59 VAL HG12 H 16.693 1.421 -4.988 1.00 . A A . 118 VAL HG12 1 1 18 40805 1 1 59 VAL HG13 H 17.208 2.830 -5.916 1.00 . A A . 118 VAL HG13 1 1 18 40806 1 1 59 VAL HG21 H 14.100 3.487 -3.685 1.00 . A A . 118 VAL HG21 1 1 18 40807 1 1 59 VAL HG22 H 14.494 3.124 -5.366 1.00 . A A . 118 VAL HG22 1 1 18 40808 1 1 59 VAL HG23 H 14.614 1.862 -4.139 1.00 . A A . 118 VAL HG23 1 1 18 40809 1 1 59 VAL N N 15.576 4.026 -1.875 1.00 . A A . 118 VAL N 1 1 18 40810 1 1 59 VAL O O 18.473 4.499 -2.878 1.00 . A A . 118 VAL O 1 1 18 40811 1 1 60 ASN C C 20.977 2.078 -1.060 1.00 . A A . 119 ASN C 1 1 18 40812 1 1 60 ASN CA C 20.038 3.290 -1.031 1.00 . A A . 119 ASN CA 1 1 18 40813 1 1 60 ASN CB C 19.952 3.877 0.376 1.00 . A A . 119 ASN CB 1 1 18 40814 1 1 60 ASN CG C 20.036 5.405 0.311 1.00 . A A . 119 ASN CG 1 1 18 40815 1 1 60 ASN H H 18.210 2.144 -0.904 1.00 . A A . 119 ASN H 1 1 18 40816 1 1 60 ASN HA H 20.383 4.041 -1.709 1.00 . A A . 119 ASN HA 1 1 18 40817 1 1 60 ASN HB2 H 19.017 3.592 0.816 1.00 . A A . 119 ASN HB2 1 1 18 40818 1 1 60 ASN HB3 H 20.762 3.501 0.976 1.00 . A A . 119 ASN HB3 1 1 18 40819 1 1 60 ASN HD21 H 18.216 5.615 -0.450 1.00 . A A . 119 ASN HD21 1 1 18 40820 1 1 60 ASN HD22 H 19.067 7.061 -0.196 1.00 . A A . 119 ASN HD22 1 1 18 40821 1 1 60 ASN N N 18.634 2.895 -1.372 1.00 . A A . 119 ASN N 1 1 18 40822 1 1 60 ASN ND2 N 19.022 6.083 -0.151 1.00 . A A . 119 ASN ND2 1 1 18 40823 1 1 60 ASN O O 21.744 1.858 -0.140 1.00 . A A . 119 ASN O 1 1 18 40824 1 1 60 ASN OD1 O 21.038 5.985 0.682 1.00 . A A . 119 ASN OD1 1 1 18 40825 1 1 61 ARG C C 22.204 -0.201 -3.643 1.00 . A A . 120 ARG C 1 1 18 40826 1 1 61 ARG CA C 21.825 0.099 -2.187 1.00 . A A . 120 ARG CA 1 1 18 40827 1 1 61 ARG CB C 21.011 -1.049 -1.591 1.00 . A A . 120 ARG CB 1 1 18 40828 1 1 61 ARG CD C 22.788 -1.643 0.062 1.00 . A A . 120 ARG CD 1 1 18 40829 1 1 61 ARG CG C 21.334 -1.194 -0.104 1.00 . A A . 120 ARG CG 1 1 18 40830 1 1 61 ARG CZ C 23.917 -2.607 1.974 1.00 . A A . 120 ARG CZ 1 1 18 40831 1 1 61 ARG H H 20.309 1.486 -2.836 1.00 . A A . 120 ARG H 1 1 18 40832 1 1 61 ARG HA H 22.710 0.262 -1.597 1.00 . A A . 120 ARG HA 1 1 18 40833 1 1 61 ARG HB2 H 19.958 -0.842 -1.716 1.00 . A A . 120 ARG HB2 1 1 18 40834 1 1 61 ARG HB3 H 21.259 -1.969 -2.102 1.00 . A A . 120 ARG HB3 1 1 18 40835 1 1 61 ARG HD2 H 23.093 -2.245 -0.783 1.00 . A A . 120 ARG HD2 1 1 18 40836 1 1 61 ARG HD3 H 23.436 -0.786 0.167 1.00 . A A . 120 ARG HD3 1 1 18 40837 1 1 61 ARG HE H 21.977 -2.865 1.637 1.00 . A A . 120 ARG HE 1 1 18 40838 1 1 61 ARG HG2 H 21.189 -0.244 0.390 1.00 . A A . 120 ARG HG2 1 1 18 40839 1 1 61 ARG HG3 H 20.680 -1.932 0.337 1.00 . A A . 120 ARG HG3 1 1 18 40840 1 1 61 ARG HH11 H 24.787 -3.710 0.548 1.00 . A A . 120 ARG HH11 1 1 18 40841 1 1 61 ARG HH12 H 25.746 -3.421 1.961 1.00 . A A . 120 ARG HH12 1 1 18 40842 1 1 61 ARG HH21 H 23.305 -1.543 3.555 1.00 . A A . 120 ARG HH21 1 1 18 40843 1 1 61 ARG HH22 H 24.906 -2.193 3.664 1.00 . A A . 120 ARG HH22 1 1 18 40844 1 1 61 ARG N N 20.929 1.291 -2.106 1.00 . A A . 120 ARG N 1 1 18 40845 1 1 61 ARG NE N 22.803 -2.451 1.312 1.00 . A A . 120 ARG NE 1 1 18 40846 1 1 61 ARG NH1 N 24.893 -3.299 1.453 1.00 . A A . 120 ARG NH1 1 1 18 40847 1 1 61 ARG NH2 N 24.053 -2.073 3.156 1.00 . A A . 120 ARG NH2 1 1 18 40848 1 1 61 ARG O O 23.299 0.103 -4.078 1.00 . A A . 120 ARG O 1 1 18 40849 1 1 62 GLU C C 20.378 -0.966 -6.682 1.00 . A A . 121 GLU C 1 1 18 40850 1 1 62 GLU CA C 21.624 -1.133 -5.814 1.00 . A A . 121 GLU CA 1 1 18 40851 1 1 62 GLU CB C 22.070 -2.595 -5.790 1.00 . A A . 121 GLU CB 1 1 18 40852 1 1 62 GLU CD C 24.155 -3.840 -6.384 1.00 . A A . 121 GLU CD 1 1 18 40853 1 1 62 GLU CG C 23.120 -2.830 -6.881 1.00 . A A . 121 GLU CG 1 1 18 40854 1 1 62 GLU H H 20.441 -1.044 -4.016 1.00 . A A . 121 GLU H 1 1 18 40855 1 1 62 GLU HA H 22.422 -0.511 -6.184 1.00 . A A . 121 GLU HA 1 1 18 40856 1 1 62 GLU HB2 H 22.494 -2.825 -4.824 1.00 . A A . 121 GLU HB2 1 1 18 40857 1 1 62 GLU HB3 H 21.220 -3.234 -5.972 1.00 . A A . 121 GLU HB3 1 1 18 40858 1 1 62 GLU HG2 H 22.638 -3.212 -7.768 1.00 . A A . 121 GLU HG2 1 1 18 40859 1 1 62 GLU HG3 H 23.614 -1.897 -7.111 1.00 . A A . 121 GLU HG3 1 1 18 40860 1 1 62 GLU N N 21.314 -0.803 -4.392 1.00 . A A . 121 GLU N 1 1 18 40861 1 1 62 GLU O O 19.329 -0.568 -6.209 1.00 . A A . 121 GLU O 1 1 18 40862 1 1 62 GLU OE1 O 23.749 -4.867 -5.863 1.00 . A A . 121 GLU OE1 1 1 18 40863 1 1 62 GLU OE2 O 25.336 -3.572 -6.531 1.00 . A A . 121 GLU OE2 1 1 18 40864 1 1 63 ILE C C 18.319 -2.253 -8.611 1.00 . A A . 122 ILE C 1 1 18 40865 1 1 63 ILE CA C 19.320 -1.124 -8.863 1.00 . A A . 122 ILE CA 1 1 18 40866 1 1 63 ILE CB C 19.898 -1.216 -10.279 1.00 . A A . 122 ILE CB 1 1 18 40867 1 1 63 ILE CD1 C 21.627 -0.304 -11.837 1.00 . A A . 122 ILE CD1 1 1 18 40868 1 1 63 ILE CG1 C 20.946 -0.116 -10.482 1.00 . A A . 122 ILE CG1 1 1 18 40869 1 1 63 ILE CG2 C 18.774 -1.031 -11.297 1.00 . A A . 122 ILE CG2 1 1 18 40870 1 1 63 ILE H H 21.352 -1.581 -8.299 1.00 . A A . 122 ILE H 1 1 18 40871 1 1 63 ILE HA H 18.849 -0.165 -8.721 1.00 . A A . 122 ILE HA 1 1 18 40872 1 1 63 ILE HB H 20.356 -2.184 -10.418 1.00 . A A . 122 ILE HB 1 1 18 40873 1 1 63 ILE HD11 H 20.947 -0.797 -12.515 1.00 . A A . 122 ILE HD11 1 1 18 40874 1 1 63 ILE HD12 H 21.901 0.661 -12.240 1.00 . A A . 122 ILE HD12 1 1 18 40875 1 1 63 ILE HD13 H 22.515 -0.908 -11.713 1.00 . A A . 122 ILE HD13 1 1 18 40876 1 1 63 ILE HG12 H 20.463 0.850 -10.451 1.00 . A A . 122 ILE HG12 1 1 18 40877 1 1 63 ILE HG13 H 21.685 -0.175 -9.697 1.00 . A A . 122 ILE HG13 1 1 18 40878 1 1 63 ILE HG21 H 18.216 -0.139 -11.057 1.00 . A A . 122 ILE HG21 1 1 18 40879 1 1 63 ILE HG22 H 19.196 -0.937 -12.286 1.00 . A A . 122 ILE HG22 1 1 18 40880 1 1 63 ILE HG23 H 18.116 -1.887 -11.266 1.00 . A A . 122 ILE HG23 1 1 18 40881 1 1 63 ILE N N 20.492 -1.264 -7.948 1.00 . A A . 122 ILE N 1 1 18 40882 1 1 63 ILE O O 18.544 -3.389 -8.983 1.00 . A A . 122 ILE O 1 1 18 40883 1 1 64 VAL C C 15.340 -3.240 -8.943 1.00 . A A . 123 VAL C 1 1 18 40884 1 1 64 VAL CA C 16.189 -2.989 -7.694 1.00 . A A . 123 VAL CA 1 1 18 40885 1 1 64 VAL CB C 15.333 -2.408 -6.559 1.00 . A A . 123 VAL CB 1 1 18 40886 1 1 64 VAL CG1 C 14.240 -3.412 -6.167 1.00 . A A . 123 VAL CG1 1 1 18 40887 1 1 64 VAL CG2 C 16.225 -2.110 -5.340 1.00 . A A . 123 VAL CG2 1 1 18 40888 1 1 64 VAL H H 17.065 -1.018 -7.692 1.00 . A A . 123 VAL H 1 1 18 40889 1 1 64 VAL HA H 16.661 -3.901 -7.369 1.00 . A A . 123 VAL HA 1 1 18 40890 1 1 64 VAL HB H 14.870 -1.492 -6.897 1.00 . A A . 123 VAL HB 1 1 18 40891 1 1 64 VAL HG11 H 14.089 -4.116 -6.973 1.00 . A A . 123 VAL HG11 1 1 18 40892 1 1 64 VAL HG12 H 14.541 -3.944 -5.277 1.00 . A A . 123 VAL HG12 1 1 18 40893 1 1 64 VAL HG13 H 13.317 -2.882 -5.977 1.00 . A A . 123 VAL HG13 1 1 18 40894 1 1 64 VAL HG21 H 17.228 -2.469 -5.525 1.00 . A A . 123 VAL HG21 1 1 18 40895 1 1 64 VAL HG22 H 16.255 -1.044 -5.170 1.00 . A A . 123 VAL HG22 1 1 18 40896 1 1 64 VAL HG23 H 15.826 -2.601 -4.464 1.00 . A A . 123 VAL HG23 1 1 18 40897 1 1 64 VAL N N 17.216 -1.943 -7.979 1.00 . A A . 123 VAL N 1 1 18 40898 1 1 64 VAL O O 14.215 -2.788 -9.040 1.00 . A A . 123 VAL O 1 1 18 40899 1 1 65 SER C C 14.124 -5.390 -10.920 1.00 . A A . 124 SER C 1 1 18 40900 1 1 65 SER CA C 15.111 -4.242 -11.147 1.00 . A A . 124 SER CA 1 1 18 40901 1 1 65 SER CB C 16.162 -4.625 -12.184 1.00 . A A . 124 SER CB 1 1 18 40902 1 1 65 SER H H 16.785 -4.306 -9.789 1.00 . A A . 124 SER H 1 1 18 40903 1 1 65 SER HA H 14.596 -3.366 -11.474 1.00 . A A . 124 SER HA 1 1 18 40904 1 1 65 SER HB2 H 17.129 -4.646 -11.724 1.00 . A A . 124 SER HB2 1 1 18 40905 1 1 65 SER HB3 H 15.930 -5.597 -12.585 1.00 . A A . 124 SER HB3 1 1 18 40906 1 1 65 SER HG H 16.733 -2.933 -12.957 1.00 . A A . 124 SER HG 1 1 18 40907 1 1 65 SER N N 15.877 -3.957 -9.896 1.00 . A A . 124 SER N 1 1 18 40908 1 1 65 SER O O 14.486 -6.550 -10.968 1.00 . A A . 124 SER O 1 1 18 40909 1 1 65 SER OG O 16.162 -3.656 -13.225 1.00 . A A . 124 SER OG 1 1 18 40910 1 1 66 GLY C C 11.095 -5.853 -9.150 1.00 . A A . 125 GLY C 1 1 18 40911 1 1 66 GLY CA C 11.857 -6.132 -10.449 1.00 . A A . 125 GLY CA 1 1 18 40912 1 1 66 GLY H H 12.617 -4.125 -10.647 1.00 . A A . 125 GLY H 1 1 18 40913 1 1 66 GLY HA2 H 11.164 -6.145 -11.278 1.00 . A A . 125 GLY HA2 1 1 18 40914 1 1 66 GLY HA3 H 12.346 -7.091 -10.373 1.00 . A A . 125 GLY HA3 1 1 18 40915 1 1 66 GLY N N 12.879 -5.069 -10.675 1.00 . A A . 125 GLY N 1 1 18 40916 1 1 66 GLY O O 10.800 -6.757 -8.391 1.00 . A A . 125 GLY O 1 1 18 40917 1 1 67 MET C C 8.535 -4.628 -7.834 1.00 . A A . 126 MET C 1 1 18 40918 1 1 67 MET CA C 10.012 -4.277 -7.648 1.00 . A A . 126 MET CA 1 1 18 40919 1 1 67 MET CB C 10.194 -2.769 -7.460 1.00 . A A . 126 MET CB 1 1 18 40920 1 1 67 MET CE C 10.437 -0.491 -4.412 1.00 . A A . 126 MET CE 1 1 18 40921 1 1 67 MET CG C 9.477 -2.318 -6.182 1.00 . A A . 126 MET CG 1 1 18 40922 1 1 67 MET H H 11.004 -3.902 -9.525 1.00 . A A . 126 MET H 1 1 18 40923 1 1 67 MET HA H 10.423 -4.808 -6.804 1.00 . A A . 126 MET HA 1 1 18 40924 1 1 67 MET HB2 H 11.247 -2.541 -7.386 1.00 . A A . 126 MET HB2 1 1 18 40925 1 1 67 MET HB3 H 9.774 -2.249 -8.307 1.00 . A A . 126 MET HB3 1 1 18 40926 1 1 67 MET HE1 H 9.525 -0.131 -4.858 1.00 . A A . 126 MET HE1 1 1 18 40927 1 1 67 MET HE2 H 10.385 -0.365 -3.338 1.00 . A A . 126 MET HE2 1 1 18 40928 1 1 67 MET HE3 H 11.272 0.070 -4.806 1.00 . A A . 126 MET HE3 1 1 18 40929 1 1 67 MET HG2 H 9.049 -1.342 -6.339 1.00 . A A . 126 MET HG2 1 1 18 40930 1 1 67 MET HG3 H 8.692 -3.019 -5.943 1.00 . A A . 126 MET HG3 1 1 18 40931 1 1 67 MET N N 10.765 -4.612 -8.894 1.00 . A A . 126 MET N 1 1 18 40932 1 1 67 MET O O 7.894 -4.178 -8.766 1.00 . A A . 126 MET O 1 1 18 40933 1 1 67 MET SD S 10.656 -2.245 -4.807 1.00 . A A . 126 MET SD 1 1 18 40934 1 1 68 LYS C C 5.777 -5.483 -5.818 1.00 . A A . 127 LYS C 1 1 18 40935 1 1 68 LYS CA C 6.559 -5.833 -7.088 1.00 . A A . 127 LYS CA 1 1 18 40936 1 1 68 LYS CB C 6.587 -7.347 -7.296 1.00 . A A . 127 LYS CB 1 1 18 40937 1 1 68 LYS CD C 5.074 -9.312 -7.593 1.00 . A A . 127 LYS CD 1 1 18 40938 1 1 68 LYS CE C 5.834 -10.102 -8.660 1.00 . A A . 127 LYS CE 1 1 18 40939 1 1 68 LYS CG C 5.241 -7.813 -7.851 1.00 . A A . 127 LYS CG 1 1 18 40940 1 1 68 LYS H H 8.536 -5.792 -6.223 1.00 . A A . 127 LYS H 1 1 18 40941 1 1 68 LYS HA H 6.114 -5.355 -7.947 1.00 . A A . 127 LYS HA 1 1 18 40942 1 1 68 LYS HB2 H 7.373 -7.600 -7.994 1.00 . A A . 127 LYS HB2 1 1 18 40943 1 1 68 LYS HB3 H 6.774 -7.836 -6.352 1.00 . A A . 127 LYS HB3 1 1 18 40944 1 1 68 LYS HD2 H 5.465 -9.555 -6.616 1.00 . A A . 127 LYS HD2 1 1 18 40945 1 1 68 LYS HD3 H 4.026 -9.569 -7.637 1.00 . A A . 127 LYS HD3 1 1 18 40946 1 1 68 LYS HE2 H 6.791 -9.637 -8.859 1.00 . A A . 127 LYS HE2 1 1 18 40947 1 1 68 LYS HE3 H 5.972 -11.125 -8.345 1.00 . A A . 127 LYS HE3 1 1 18 40948 1 1 68 LYS HG2 H 4.443 -7.271 -7.364 1.00 . A A . 127 LYS HG2 1 1 18 40949 1 1 68 LYS HG3 H 5.206 -7.627 -8.914 1.00 . A A . 127 LYS HG3 1 1 18 40950 1 1 68 LYS HZ1 H 3.996 -10.328 -9.610 1.00 . A A . 127 LYS HZ1 1 1 18 40951 1 1 68 LYS HZ2 H 4.963 -9.087 -10.254 1.00 . A A . 127 LYS HZ2 1 1 18 40952 1 1 68 LYS HZ3 H 5.333 -10.708 -10.587 1.00 . A A . 127 LYS HZ3 1 1 18 40953 1 1 68 LYS N N 7.994 -5.438 -6.959 1.00 . A A . 127 LYS N 1 1 18 40954 1 1 68 LYS NZ N 4.967 -10.052 -9.869 1.00 . A A . 127 LYS NZ 1 1 18 40955 1 1 68 LYS O O 6.274 -5.610 -4.716 1.00 . A A . 127 LYS O 1 1 18 40956 1 1 69 TYR C C 2.491 -5.626 -4.735 1.00 . A A . 128 TYR C 1 1 18 40957 1 1 69 TYR CA C 3.711 -4.700 -4.790 1.00 . A A . 128 TYR CA 1 1 18 40958 1 1 69 TYR CB C 3.292 -3.239 -5.021 1.00 . A A . 128 TYR CB 1 1 18 40959 1 1 69 TYR CD1 C 2.589 -3.034 -2.595 1.00 . A A . 128 TYR CD1 1 1 18 40960 1 1 69 TYR CD2 C 1.142 -2.119 -4.312 1.00 . A A . 128 TYR CD2 1 1 18 40961 1 1 69 TYR CE1 C 1.685 -2.615 -1.611 1.00 . A A . 128 TYR CE1 1 1 18 40962 1 1 69 TYR CE2 C 0.239 -1.701 -3.327 1.00 . A A . 128 TYR CE2 1 1 18 40963 1 1 69 TYR CG C 2.318 -2.787 -3.947 1.00 . A A . 128 TYR CG 1 1 18 40964 1 1 69 TYR CZ C 0.511 -1.949 -1.978 1.00 . A A . 128 TYR CZ 1 1 18 40965 1 1 69 TYR H H 4.176 -4.969 -6.877 1.00 . A A . 128 TYR H 1 1 18 40966 1 1 69 TYR HA H 4.286 -4.784 -3.882 1.00 . A A . 128 TYR HA 1 1 18 40967 1 1 69 TYR HB2 H 4.168 -2.609 -4.994 1.00 . A A . 128 TYR HB2 1 1 18 40968 1 1 69 TYR HB3 H 2.820 -3.154 -5.989 1.00 . A A . 128 TYR HB3 1 1 18 40969 1 1 69 TYR HD1 H 3.495 -3.549 -2.312 1.00 . A A . 128 TYR HD1 1 1 18 40970 1 1 69 TYR HD2 H 0.930 -1.928 -5.353 1.00 . A A . 128 TYR HD2 1 1 18 40971 1 1 69 TYR HE1 H 1.894 -2.808 -0.570 1.00 . A A . 128 TYR HE1 1 1 18 40972 1 1 69 TYR HE2 H -0.668 -1.186 -3.609 1.00 . A A . 128 TYR HE2 1 1 18 40973 1 1 69 TYR HH H -0.001 -0.775 -0.560 1.00 . A A . 128 TYR HH 1 1 18 40974 1 1 69 TYR N N 4.550 -5.054 -5.974 1.00 . A A . 128 TYR N 1 1 18 40975 1 1 69 TYR O O 1.436 -5.310 -5.250 1.00 . A A . 128 TYR O 1 1 18 40976 1 1 69 TYR OH O -0.380 -1.536 -1.008 1.00 . A A . 128 TYR OH 1 1 18 40977 1 1 70 ILE C C 0.530 -7.283 -2.917 1.00 . A A . 129 ILE C 1 1 18 40978 1 1 70 ILE CA C 1.498 -7.725 -4.019 1.00 . A A . 129 ILE CA 1 1 18 40979 1 1 70 ILE CB C 2.138 -9.073 -3.676 1.00 . A A . 129 ILE CB 1 1 18 40980 1 1 70 ILE CD1 C 3.861 -10.740 -4.386 1.00 . A A . 129 ILE CD1 1 1 18 40981 1 1 70 ILE CG1 C 3.113 -9.471 -4.790 1.00 . A A . 129 ILE CG1 1 1 18 40982 1 1 70 ILE CG2 C 1.049 -10.142 -3.554 1.00 . A A . 129 ILE CG2 1 1 18 40983 1 1 70 ILE H H 3.501 -6.993 -3.709 1.00 . A A . 129 ILE H 1 1 18 40984 1 1 70 ILE HA H 0.984 -7.791 -4.964 1.00 . A A . 129 ILE HA 1 1 18 40985 1 1 70 ILE HB H 2.670 -8.993 -2.741 1.00 . A A . 129 ILE HB 1 1 18 40986 1 1 70 ILE HD11 H 3.174 -11.426 -3.915 1.00 . A A . 129 ILE HD11 1 1 18 40987 1 1 70 ILE HD12 H 4.285 -11.201 -5.266 1.00 . A A . 129 ILE HD12 1 1 18 40988 1 1 70 ILE HD13 H 4.651 -10.487 -3.695 1.00 . A A . 129 ILE HD13 1 1 18 40989 1 1 70 ILE HG12 H 2.563 -9.650 -5.703 1.00 . A A . 129 ILE HG12 1 1 18 40990 1 1 70 ILE HG13 H 3.822 -8.672 -4.948 1.00 . A A . 129 ILE HG13 1 1 18 40991 1 1 70 ILE HG21 H 0.299 -9.811 -2.853 1.00 . A A . 129 ILE HG21 1 1 18 40992 1 1 70 ILE HG22 H 0.596 -10.305 -4.519 1.00 . A A . 129 ILE HG22 1 1 18 40993 1 1 70 ILE HG23 H 1.490 -11.063 -3.202 1.00 . A A . 129 ILE HG23 1 1 18 40994 1 1 70 ILE N N 2.637 -6.766 -4.114 1.00 . A A . 129 ILE N 1 1 18 40995 1 1 70 ILE O O 0.940 -6.817 -1.870 1.00 . A A . 129 ILE O 1 1 18 40996 1 1 71 GLN C C -2.928 -8.001 -2.116 1.00 . A A . 130 GLN C 1 1 18 40997 1 1 71 GLN CA C -1.754 -7.018 -2.126 1.00 . A A . 130 GLN CA 1 1 18 40998 1 1 71 GLN CB C -2.222 -5.630 -2.564 1.00 . A A . 130 GLN CB 1 1 18 40999 1 1 71 GLN CD C -4.138 -4.080 -2.150 1.00 . A A . 130 GLN CD 1 1 18 41000 1 1 71 GLN CG C -3.143 -5.041 -1.494 1.00 . A A . 130 GLN CG 1 1 18 41001 1 1 71 GLN H H -1.049 -7.803 -4.004 1.00 . A A . 130 GLN H 1 1 18 41002 1 1 71 GLN HA H -1.297 -6.963 -1.152 1.00 . A A . 130 GLN HA 1 1 18 41003 1 1 71 GLN HB2 H -1.364 -4.985 -2.694 1.00 . A A . 130 GLN HB2 1 1 18 41004 1 1 71 GLN HB3 H -2.759 -5.708 -3.496 1.00 . A A . 130 GLN HB3 1 1 18 41005 1 1 71 GLN HE21 H -3.229 -2.450 -1.472 1.00 . A A . 130 GLN HE21 1 1 18 41006 1 1 71 GLN HE22 H -4.612 -2.171 -2.418 1.00 . A A . 130 GLN HE22 1 1 18 41007 1 1 71 GLN HG2 H -3.682 -5.839 -1.005 1.00 . A A . 130 GLN HG2 1 1 18 41008 1 1 71 GLN HG3 H -2.554 -4.503 -0.768 1.00 . A A . 130 GLN HG3 1 1 18 41009 1 1 71 GLN N N -0.749 -7.426 -3.151 1.00 . A A . 130 GLN N 1 1 18 41010 1 1 71 GLN NE2 N -3.980 -2.795 -2.001 1.00 . A A . 130 GLN NE2 1 1 18 41011 1 1 71 GLN O O -3.408 -8.416 -3.155 1.00 . A A . 130 GLN O 1 1 18 41012 1 1 71 GLN OE1 O -5.067 -4.506 -2.807 1.00 . A A . 130 GLN OE1 1 1 18 41013 1 1 72 HIS C C -5.800 -8.572 -0.428 1.00 . A A . 131 HIS C 1 1 18 41014 1 1 72 HIS CA C -4.542 -9.321 -0.864 1.00 . A A . 131 HIS CA 1 1 18 41015 1 1 72 HIS CB C -4.140 -10.347 0.195 1.00 . A A . 131 HIS CB 1 1 18 41016 1 1 72 HIS CD2 C -1.664 -10.762 -0.575 1.00 . A A . 131 HIS CD2 1 1 18 41017 1 1 72 HIS CE1 C -1.801 -12.890 -0.953 1.00 . A A . 131 HIS CE1 1 1 18 41018 1 1 72 HIS CG C -2.953 -11.133 -0.290 1.00 . A A . 131 HIS CG 1 1 18 41019 1 1 72 HIS H H -2.994 -8.017 -0.130 1.00 . A A . 131 HIS H 1 1 18 41020 1 1 72 HIS HA H -4.701 -9.809 -1.809 1.00 . A A . 131 HIS HA 1 1 18 41021 1 1 72 HIS HB2 H -3.884 -9.836 1.112 1.00 . A A . 131 HIS HB2 1 1 18 41022 1 1 72 HIS HB3 H -4.965 -11.018 0.377 1.00 . A A . 131 HIS HB3 1 1 18 41023 1 1 72 HIS HD1 H -3.809 -13.066 -0.430 1.00 . A A . 131 HIS HD1 1 1 18 41024 1 1 72 HIS HD2 H -1.274 -9.760 -0.487 1.00 . A A . 131 HIS HD2 1 1 18 41025 1 1 72 HIS HE1 H -1.554 -13.907 -1.220 1.00 . A A . 131 HIS HE1 1 1 18 41026 1 1 72 HIS N N -3.394 -8.371 -0.950 1.00 . A A . 131 HIS N 1 1 18 41027 1 1 72 HIS ND1 N -3.020 -12.495 -0.537 1.00 . A A . 131 HIS ND1 1 1 18 41028 1 1 72 HIS NE2 N -0.939 -11.873 -0.993 1.00 . A A . 131 HIS NE2 1 1 18 41029 1 1 72 HIS O O -5.719 -7.540 0.207 1.00 . A A . 131 HIS O 1 1 18 41030 1 1 73 THR C C -9.034 -9.278 0.577 1.00 . A A . 132 THR C 1 1 18 41031 1 1 73 THR CA C -8.218 -8.391 -0.369 1.00 . A A . 132 THR CA 1 1 18 41032 1 1 73 THR CB C -8.977 -8.156 -1.677 1.00 . A A . 132 THR CB 1 1 18 41033 1 1 73 THR CG2 C -10.247 -7.353 -1.390 1.00 . A A . 132 THR CG2 1 1 18 41034 1 1 73 THR H H -6.990 -9.911 -1.286 1.00 . A A . 132 THR H 1 1 18 41035 1 1 73 THR HA H -7.994 -7.447 0.100 1.00 . A A . 132 THR HA 1 1 18 41036 1 1 73 THR HB H -9.246 -9.103 -2.114 1.00 . A A . 132 THR HB 1 1 18 41037 1 1 73 THR HG1 H -8.029 -6.548 -2.224 1.00 . A A . 132 THR HG1 1 1 18 41038 1 1 73 THR HG21 H -10.541 -7.496 -0.359 1.00 . A A . 132 THR HG21 1 1 18 41039 1 1 73 THR HG22 H -10.059 -6.304 -1.567 1.00 . A A . 132 THR HG22 1 1 18 41040 1 1 73 THR HG23 H -11.041 -7.691 -2.039 1.00 . A A . 132 THR HG23 1 1 18 41041 1 1 73 THR N N -6.954 -9.080 -0.768 1.00 . A A . 132 THR N 1 1 18 41042 1 1 73 THR O O -10.128 -9.703 0.256 1.00 . A A . 132 THR O 1 1 18 41043 1 1 73 THR OG1 O -8.150 -7.432 -2.577 1.00 . A A . 132 THR OG1 1 1 18 41044 1 1 74 TYR C C -10.387 -9.602 3.360 1.00 . A A . 133 TYR C 1 1 18 41045 1 1 74 TYR CA C -9.254 -10.410 2.721 1.00 . A A . 133 TYR CA 1 1 18 41046 1 1 74 TYR CB C -8.222 -10.811 3.778 1.00 . A A . 133 TYR CB 1 1 18 41047 1 1 74 TYR CD1 C -6.267 -11.793 2.527 1.00 . A A . 133 TYR CD1 1 1 18 41048 1 1 74 TYR CD2 C -7.844 -13.295 3.595 1.00 . A A . 133 TYR CD2 1 1 18 41049 1 1 74 TYR CE1 C -5.527 -12.891 2.075 1.00 . A A . 133 TYR CE1 1 1 18 41050 1 1 74 TYR CE2 C -7.104 -14.394 3.142 1.00 . A A . 133 TYR CE2 1 1 18 41051 1 1 74 TYR CG C -7.426 -11.996 3.287 1.00 . A A . 133 TYR CG 1 1 18 41052 1 1 74 TYR CZ C -5.945 -14.192 2.382 1.00 . A A . 133 TYR CZ 1 1 18 41053 1 1 74 TYR H H -7.628 -9.198 1.982 1.00 . A A . 133 TYR H 1 1 18 41054 1 1 74 TYR HA H -9.645 -11.288 2.232 1.00 . A A . 133 TYR HA 1 1 18 41055 1 1 74 TYR HB2 H -7.555 -9.983 3.963 1.00 . A A . 133 TYR HB2 1 1 18 41056 1 1 74 TYR HB3 H -8.730 -11.075 4.694 1.00 . A A . 133 TYR HB3 1 1 18 41057 1 1 74 TYR HD1 H -5.946 -10.791 2.290 1.00 . A A . 133 TYR HD1 1 1 18 41058 1 1 74 TYR HD2 H -8.738 -13.451 4.180 1.00 . A A . 133 TYR HD2 1 1 18 41059 1 1 74 TYR HE1 H -4.634 -12.735 1.489 1.00 . A A . 133 TYR HE1 1 1 18 41060 1 1 74 TYR HE2 H -7.427 -15.398 3.380 1.00 . A A . 133 TYR HE2 1 1 18 41061 1 1 74 TYR HH H -5.705 -15.687 1.220 1.00 . A A . 133 TYR HH 1 1 18 41062 1 1 74 TYR N N -8.510 -9.556 1.745 1.00 . A A . 133 TYR N 1 1 18 41063 1 1 74 TYR O O -10.223 -8.440 3.679 1.00 . A A . 133 TYR O 1 1 18 41064 1 1 74 TYR OH O -5.216 -15.274 1.936 1.00 . A A . 133 TYR OH 1 1 18 41065 1 1 75 ARG C C -13.134 -10.173 5.448 1.00 . A A . 134 ARG C 1 1 18 41066 1 1 75 ARG CA C -12.678 -9.469 4.157 1.00 . A A . 134 ARG CA 1 1 18 41067 1 1 75 ARG CB C -13.772 -9.473 3.082 1.00 . A A . 134 ARG CB 1 1 18 41068 1 1 75 ARG CD C -15.672 -10.970 2.449 1.00 . A A . 134 ARG CD 1 1 18 41069 1 1 75 ARG CG C -14.170 -10.909 2.739 1.00 . A A . 134 ARG CG 1 1 18 41070 1 1 75 ARG CZ C -16.972 -12.376 0.965 1.00 . A A . 134 ARG CZ 1 1 18 41071 1 1 75 ARG H H -11.640 -11.142 3.271 1.00 . A A . 134 ARG H 1 1 18 41072 1 1 75 ARG HA H -12.389 -8.454 4.378 1.00 . A A . 134 ARG HA 1 1 18 41073 1 1 75 ARG HB2 H -14.635 -8.933 3.441 1.00 . A A . 134 ARG HB2 1 1 18 41074 1 1 75 ARG HB3 H -13.396 -8.987 2.193 1.00 . A A . 134 ARG HB3 1 1 18 41075 1 1 75 ARG HD2 H -16.202 -11.376 3.301 1.00 . A A . 134 ARG HD2 1 1 18 41076 1 1 75 ARG HD3 H -16.050 -9.990 2.205 1.00 . A A . 134 ARG HD3 1 1 18 41077 1 1 75 ARG HE H -15.021 -12.096 0.730 1.00 . A A . 134 ARG HE 1 1 18 41078 1 1 75 ARG HG2 H -13.622 -11.233 1.867 1.00 . A A . 134 ARG HG2 1 1 18 41079 1 1 75 ARG HG3 H -13.938 -11.556 3.570 1.00 . A A . 134 ARG HG3 1 1 18 41080 1 1 75 ARG HH11 H -17.412 -12.907 2.845 1.00 . A A . 134 ARG HH11 1 1 18 41081 1 1 75 ARG HH12 H -18.620 -13.275 1.659 1.00 . A A . 134 ARG HH12 1 1 18 41082 1 1 75 ARG HH21 H -16.806 -11.959 -0.986 1.00 . A A . 134 ARG HH21 1 1 18 41083 1 1 75 ARG HH22 H -18.277 -12.739 -0.509 1.00 . A A . 134 ARG HH22 1 1 18 41084 1 1 75 ARG N N -11.532 -10.205 3.543 1.00 . A A . 134 ARG N 1 1 18 41085 1 1 75 ARG NE N -15.807 -11.876 1.273 1.00 . A A . 134 ARG NE 1 1 18 41086 1 1 75 ARG NH1 N -17.727 -12.893 1.895 1.00 . A A . 134 ARG NH1 1 1 18 41087 1 1 75 ARG NH2 N -17.384 -12.357 -0.273 1.00 . A A . 134 ARG NH2 1 1 18 41088 1 1 75 ARG O O -12.348 -10.811 6.121 1.00 . A A . 134 ARG O 1 1 18 41089 1 1 76 LYS C C -14.654 -12.194 7.072 1.00 . A A . 135 LYS C 1 1 18 41090 1 1 76 LYS CA C -14.897 -10.678 7.062 1.00 . A A . 135 LYS CA 1 1 18 41091 1 1 76 LYS CB C -16.399 -10.384 7.079 1.00 . A A . 135 LYS CB 1 1 18 41092 1 1 76 LYS CD C -16.706 -7.903 7.008 1.00 . A A . 135 LYS CD 1 1 18 41093 1 1 76 LYS CE C -18.123 -7.718 6.459 1.00 . A A . 135 LYS CE 1 1 18 41094 1 1 76 LYS CG C -16.668 -9.132 7.919 1.00 . A A . 135 LYS CG 1 1 18 41095 1 1 76 LYS H H -14.992 -9.504 5.253 1.00 . A A . 135 LYS H 1 1 18 41096 1 1 76 LYS HA H -14.431 -10.223 7.922 1.00 . A A . 135 LYS HA 1 1 18 41097 1 1 76 LYS HB2 H -16.745 -10.221 6.068 1.00 . A A . 135 LYS HB2 1 1 18 41098 1 1 76 LYS HB3 H -16.926 -11.222 7.509 1.00 . A A . 135 LYS HB3 1 1 18 41099 1 1 76 LYS HD2 H -16.421 -7.028 7.573 1.00 . A A . 135 LYS HD2 1 1 18 41100 1 1 76 LYS HD3 H -16.020 -8.041 6.187 1.00 . A A . 135 LYS HD3 1 1 18 41101 1 1 76 LYS HE2 H -18.537 -8.672 6.164 1.00 . A A . 135 LYS HE2 1 1 18 41102 1 1 76 LYS HE3 H -18.753 -7.245 7.195 1.00 . A A . 135 LYS HE3 1 1 18 41103 1 1 76 LYS HG2 H -17.617 -9.236 8.425 1.00 . A A . 135 LYS HG2 1 1 18 41104 1 1 76 LYS HG3 H -15.883 -9.012 8.649 1.00 . A A . 135 LYS HG3 1 1 18 41105 1 1 76 LYS HZ1 H -17.405 -5.993 5.541 1.00 . A A . 135 LYS HZ1 1 1 18 41106 1 1 76 LYS HZ2 H -17.472 -7.348 4.517 1.00 . A A . 135 LYS HZ2 1 1 18 41107 1 1 76 LYS HZ3 H -18.898 -6.526 4.939 1.00 . A A . 135 LYS HZ3 1 1 18 41108 1 1 76 LYS N N -14.387 -10.041 5.804 1.00 . A A . 135 LYS N 1 1 18 41109 1 1 76 LYS NZ N -17.963 -6.830 5.275 1.00 . A A . 135 LYS NZ 1 1 18 41110 1 1 76 LYS O O -15.502 -12.970 6.679 1.00 . A A . 135 LYS O 1 1 18 41111 1 1 77 GLY C C -13.397 -14.774 6.278 1.00 . A A . 136 GLY C 1 1 18 41112 1 1 77 GLY CA C -13.199 -14.079 7.632 1.00 . A A . 136 GLY CA 1 1 18 41113 1 1 77 GLY H H -12.856 -11.964 7.880 1.00 . A A . 136 GLY H 1 1 18 41114 1 1 77 GLY HA2 H -12.172 -14.202 7.945 1.00 . A A . 136 GLY HA2 1 1 18 41115 1 1 77 GLY HA3 H -13.849 -14.537 8.363 1.00 . A A . 136 GLY HA3 1 1 18 41116 1 1 77 GLY N N -13.510 -12.615 7.551 1.00 . A A . 136 GLY N 1 1 18 41117 1 1 77 GLY O O -13.587 -15.975 6.223 1.00 . A A . 136 GLY O 1 1 18 41118 1 1 78 VAL C C -12.456 -14.171 2.881 1.00 . A A . 137 VAL C 1 1 18 41119 1 1 78 VAL CA C -13.524 -14.685 3.853 1.00 . A A . 137 VAL CA 1 1 18 41120 1 1 78 VAL CB C -14.930 -14.286 3.385 1.00 . A A . 137 VAL CB 1 1 18 41121 1 1 78 VAL CG1 C -15.206 -14.900 2.007 1.00 . A A . 137 VAL CG1 1 1 18 41122 1 1 78 VAL CG2 C -15.977 -14.793 4.392 1.00 . A A . 137 VAL CG2 1 1 18 41123 1 1 78 VAL H H -13.186 -13.079 5.258 1.00 . A A . 137 VAL H 1 1 18 41124 1 1 78 VAL HA H -13.458 -15.758 3.943 1.00 . A A . 137 VAL HA 1 1 18 41125 1 1 78 VAL HB H -14.991 -13.211 3.313 1.00 . A A . 137 VAL HB 1 1 18 41126 1 1 78 VAL HG11 H -15.055 -15.969 2.053 1.00 . A A . 137 VAL HG11 1 1 18 41127 1 1 78 VAL HG12 H -16.227 -14.693 1.720 1.00 . A A . 137 VAL HG12 1 1 18 41128 1 1 78 VAL HG13 H -14.532 -14.473 1.281 1.00 . A A . 137 VAL HG13 1 1 18 41129 1 1 78 VAL HG21 H -15.502 -15.439 5.117 1.00 . A A . 137 VAL HG21 1 1 18 41130 1 1 78 VAL HG22 H -16.421 -13.950 4.898 1.00 . A A . 137 VAL HG22 1 1 18 41131 1 1 78 VAL HG23 H -16.747 -15.343 3.872 1.00 . A A . 137 VAL HG23 1 1 18 41132 1 1 78 VAL N N -13.347 -14.044 5.194 1.00 . A A . 137 VAL N 1 1 18 41133 1 1 78 VAL O O -12.413 -13.001 2.554 1.00 . A A . 137 VAL O 1 1 18 41134 1 1 79 LYS C C -11.118 -14.403 0.071 1.00 . A A . 138 LYS C 1 1 18 41135 1 1 79 LYS CA C -10.527 -14.621 1.469 1.00 . A A . 138 LYS CA 1 1 18 41136 1 1 79 LYS CB C -9.513 -15.772 1.458 1.00 . A A . 138 LYS CB 1 1 18 41137 1 1 79 LYS CD C -9.710 -17.460 -0.391 1.00 . A A . 138 LYS CD 1 1 18 41138 1 1 79 LYS CE C -9.658 -18.984 -0.512 1.00 . A A . 138 LYS CE 1 1 18 41139 1 1 79 LYS CG C -10.196 -17.074 1.010 1.00 . A A . 138 LYS CG 1 1 18 41140 1 1 79 LYS H H -11.658 -15.981 2.704 1.00 . A A . 138 LYS H 1 1 18 41141 1 1 79 LYS HA H -10.053 -13.720 1.818 1.00 . A A . 138 LYS HA 1 1 18 41142 1 1 79 LYS HB2 H -8.706 -15.532 0.780 1.00 . A A . 138 LYS HB2 1 1 18 41143 1 1 79 LYS HB3 H -9.114 -15.905 2.453 1.00 . A A . 138 LYS HB3 1 1 18 41144 1 1 79 LYS HD2 H -10.391 -17.061 -1.130 1.00 . A A . 138 LYS HD2 1 1 18 41145 1 1 79 LYS HD3 H -8.724 -17.053 -0.555 1.00 . A A . 138 LYS HD3 1 1 18 41146 1 1 79 LYS HE2 H -10.316 -19.441 0.216 1.00 . A A . 138 LYS HE2 1 1 18 41147 1 1 79 LYS HE3 H -9.927 -19.293 -1.510 1.00 . A A . 138 LYS HE3 1 1 18 41148 1 1 79 LYS HG2 H -9.950 -17.863 1.705 1.00 . A A . 138 LYS HG2 1 1 18 41149 1 1 79 LYS HG3 H -11.266 -16.932 0.991 1.00 . A A . 138 LYS HG3 1 1 18 41150 1 1 79 LYS HZ1 H -7.619 -18.851 -0.903 1.00 . A A . 138 LYS HZ1 1 1 18 41151 1 1 79 LYS HZ2 H -7.996 -19.058 0.738 1.00 . A A . 138 LYS HZ2 1 1 18 41152 1 1 79 LYS HZ3 H -8.117 -20.372 -0.332 1.00 . A A . 138 LYS HZ3 1 1 18 41153 1 1 79 LYS N N -11.599 -15.045 2.421 1.00 . A A . 138 LYS N 1 1 18 41154 1 1 79 LYS NZ N -8.241 -19.344 -0.231 1.00 . A A . 138 LYS NZ 1 1 18 41155 1 1 79 LYS O O -11.664 -15.310 -0.528 1.00 . A A . 138 LYS O 1 1 18 41156 1 1 80 ILE C C -10.485 -13.191 -2.860 1.00 . A A . 139 ILE C 1 1 18 41157 1 1 80 ILE CA C -11.555 -12.915 -1.795 1.00 . A A . 139 ILE CA 1 1 18 41158 1 1 80 ILE CB C -11.921 -11.438 -1.729 1.00 . A A . 139 ILE CB 1 1 18 41159 1 1 80 ILE CD1 C -13.092 -9.791 -0.261 1.00 . A A . 139 ILE CD1 1 1 18 41160 1 1 80 ILE CG1 C -13.067 -11.246 -0.733 1.00 . A A . 139 ILE CG1 1 1 18 41161 1 1 80 ILE CG2 C -12.350 -10.935 -3.105 1.00 . A A . 139 ILE CG2 1 1 18 41162 1 1 80 ILE H H -10.567 -12.492 0.054 1.00 . A A . 139 ILE H 1 1 18 41163 1 1 80 ILE HA H -12.432 -13.493 -1.979 1.00 . A A . 139 ILE HA 1 1 18 41164 1 1 80 ILE HB H -11.067 -10.891 -1.399 1.00 . A A . 139 ILE HB 1 1 18 41165 1 1 80 ILE HD11 H -12.824 -9.142 -1.082 1.00 . A A . 139 ILE HD11 1 1 18 41166 1 1 80 ILE HD12 H -14.084 -9.543 0.084 1.00 . A A . 139 ILE HD12 1 1 18 41167 1 1 80 ILE HD13 H -12.387 -9.663 0.547 1.00 . A A . 139 ILE HD13 1 1 18 41168 1 1 80 ILE HG12 H -14.005 -11.486 -1.214 1.00 . A A . 139 ILE HG12 1 1 18 41169 1 1 80 ILE HG13 H -12.919 -11.895 0.116 1.00 . A A . 139 ILE HG13 1 1 18 41170 1 1 80 ILE HG21 H -12.680 -11.768 -3.703 1.00 . A A . 139 ILE HG21 1 1 18 41171 1 1 80 ILE HG22 H -13.154 -10.224 -2.995 1.00 . A A . 139 ILE HG22 1 1 18 41172 1 1 80 ILE HG23 H -11.509 -10.459 -3.582 1.00 . A A . 139 ILE HG23 1 1 18 41173 1 1 80 ILE N N -11.010 -13.206 -0.446 1.00 . A A . 139 ILE N 1 1 18 41174 1 1 80 ILE O O -10.562 -14.162 -3.590 1.00 . A A . 139 ILE O 1 1 18 41175 1 1 81 ASP C C -7.262 -11.563 -3.734 1.00 . A A . 140 ASP C 1 1 18 41176 1 1 81 ASP CA C -8.401 -12.560 -3.957 1.00 . A A . 140 ASP CA 1 1 18 41177 1 1 81 ASP CB C -9.056 -12.333 -5.327 1.00 . A A . 140 ASP CB 1 1 18 41178 1 1 81 ASP CG C -9.680 -10.934 -5.391 1.00 . A A . 140 ASP CG 1 1 18 41179 1 1 81 ASP H H -9.445 -11.578 -2.339 1.00 . A A . 140 ASP H 1 1 18 41180 1 1 81 ASP HA H -8.027 -13.571 -3.895 1.00 . A A . 140 ASP HA 1 1 18 41181 1 1 81 ASP HB2 H -8.309 -12.427 -6.100 1.00 . A A . 140 ASP HB2 1 1 18 41182 1 1 81 ASP HB3 H -9.827 -13.074 -5.482 1.00 . A A . 140 ASP HB3 1 1 18 41183 1 1 81 ASP N N -9.485 -12.349 -2.945 1.00 . A A . 140 ASP N 1 1 18 41184 1 1 81 ASP O O -7.405 -10.596 -3.011 1.00 . A A . 140 ASP O 1 1 18 41185 1 1 81 ASP OD1 O -8.967 -9.974 -5.150 1.00 . A A . 140 ASP OD1 1 1 18 41186 1 1 81 ASP OD2 O -10.859 -10.848 -5.687 1.00 . A A . 140 ASP OD2 1 1 18 41187 1 1 82 LYS C C -4.391 -10.494 -5.557 1.00 . A A . 141 LYS C 1 1 18 41188 1 1 82 LYS CA C -4.977 -10.859 -4.191 1.00 . A A . 141 LYS CA 1 1 18 41189 1 1 82 LYS CB C -3.952 -11.625 -3.343 1.00 . A A . 141 LYS CB 1 1 18 41190 1 1 82 LYS CD C -4.339 -14.100 -3.430 1.00 . A A . 141 LYS CD 1 1 18 41191 1 1 82 LYS CE C -3.584 -15.408 -3.682 1.00 . A A . 141 LYS CE 1 1 18 41192 1 1 82 LYS CG C -3.559 -12.933 -4.044 1.00 . A A . 141 LYS CG 1 1 18 41193 1 1 82 LYS H H -6.046 -12.578 -4.936 1.00 . A A . 141 LYS H 1 1 18 41194 1 1 82 LYS HA H -5.291 -9.969 -3.672 1.00 . A A . 141 LYS HA 1 1 18 41195 1 1 82 LYS HB2 H -3.072 -11.012 -3.209 1.00 . A A . 141 LYS HB2 1 1 18 41196 1 1 82 LYS HB3 H -4.382 -11.849 -2.379 1.00 . A A . 141 LYS HB3 1 1 18 41197 1 1 82 LYS HD2 H -4.443 -13.943 -2.367 1.00 . A A . 141 LYS HD2 1 1 18 41198 1 1 82 LYS HD3 H -5.316 -14.159 -3.884 1.00 . A A . 141 LYS HD3 1 1 18 41199 1 1 82 LYS HE2 H -3.588 -15.645 -4.737 1.00 . A A . 141 LYS HE2 1 1 18 41200 1 1 82 LYS HE3 H -2.571 -15.335 -3.315 1.00 . A A . 141 LYS HE3 1 1 18 41201 1 1 82 LYS HG2 H -3.789 -12.863 -5.097 1.00 . A A . 141 LYS HG2 1 1 18 41202 1 1 82 LYS HG3 H -2.502 -13.105 -3.918 1.00 . A A . 141 LYS HG3 1 1 18 41203 1 1 82 LYS HZ1 H -5.314 -16.484 -3.257 1.00 . A A . 141 LYS HZ1 1 1 18 41204 1 1 82 LYS HZ2 H -3.876 -17.364 -3.037 1.00 . A A . 141 LYS HZ2 1 1 18 41205 1 1 82 LYS HZ3 H -4.335 -16.186 -1.903 1.00 . A A . 141 LYS HZ3 1 1 18 41206 1 1 82 LYS N N -6.133 -11.792 -4.356 1.00 . A A . 141 LYS N 1 1 18 41207 1 1 82 LYS NZ N -4.334 -16.438 -2.913 1.00 . A A . 141 LYS NZ 1 1 18 41208 1 1 82 LYS O O -4.568 -11.205 -6.529 1.00 . A A . 141 LYS O 1 1 18 41209 1 1 83 THR C C -1.596 -8.724 -6.792 1.00 . A A . 142 THR C 1 1 18 41210 1 1 83 THR CA C -3.102 -8.961 -6.939 1.00 . A A . 142 THR CA 1 1 18 41211 1 1 83 THR CB C -3.818 -7.657 -7.296 1.00 . A A . 142 THR CB 1 1 18 41212 1 1 83 THR CG2 C -3.600 -7.341 -8.777 1.00 . A A . 142 THR CG2 1 1 18 41213 1 1 83 THR H H -3.577 -8.829 -4.837 1.00 . A A . 142 THR H 1 1 18 41214 1 1 83 THR HA H -3.294 -9.702 -7.698 1.00 . A A . 142 THR HA 1 1 18 41215 1 1 83 THR HB H -3.419 -6.851 -6.699 1.00 . A A . 142 THR HB 1 1 18 41216 1 1 83 THR HG1 H -5.445 -7.174 -6.346 1.00 . A A . 142 THR HG1 1 1 18 41217 1 1 83 THR HG21 H -3.538 -8.263 -9.336 1.00 . A A . 142 THR HG21 1 1 18 41218 1 1 83 THR HG22 H -4.427 -6.751 -9.144 1.00 . A A . 142 THR HG22 1 1 18 41219 1 1 83 THR HG23 H -2.680 -6.787 -8.896 1.00 . A A . 142 THR HG23 1 1 18 41220 1 1 83 THR N N -3.700 -9.385 -5.636 1.00 . A A . 142 THR N 1 1 18 41221 1 1 83 THR O O -1.130 -8.237 -5.779 1.00 . A A . 142 THR O 1 1 18 41222 1 1 83 THR OG1 O -5.207 -7.796 -7.039 1.00 . A A . 142 THR OG1 1 1 18 41223 1 1 84 ASP C C 1.037 -7.666 -8.623 1.00 . A A . 143 ASP C 1 1 18 41224 1 1 84 ASP CA C 0.642 -8.858 -7.747 1.00 . A A . 143 ASP CA 1 1 18 41225 1 1 84 ASP CB C 1.242 -10.154 -8.296 1.00 . A A . 143 ASP CB 1 1 18 41226 1 1 84 ASP CG C 1.172 -11.244 -7.225 1.00 . A A . 143 ASP CG 1 1 18 41227 1 1 84 ASP H H -1.242 -9.449 -8.608 1.00 . A A . 143 ASP H 1 1 18 41228 1 1 84 ASP HA H 0.965 -8.704 -6.728 1.00 . A A . 143 ASP HA 1 1 18 41229 1 1 84 ASP HB2 H 0.684 -10.466 -9.167 1.00 . A A . 143 ASP HB2 1 1 18 41230 1 1 84 ASP HB3 H 2.273 -9.986 -8.569 1.00 . A A . 143 ASP HB3 1 1 18 41231 1 1 84 ASP N N -0.837 -9.062 -7.803 1.00 . A A . 143 ASP N 1 1 18 41232 1 1 84 ASP O O 1.555 -7.829 -9.713 1.00 . A A . 143 ASP O 1 1 18 41233 1 1 84 ASP OD1 O 0.098 -11.445 -6.683 1.00 . A A . 143 ASP OD1 1 1 18 41234 1 1 84 ASP OD2 O 2.193 -11.858 -6.965 1.00 . A A . 143 ASP OD2 1 1 18 41235 1 1 85 TYR C C 2.645 -5.141 -9.149 1.00 . A A . 144 TYR C 1 1 18 41236 1 1 85 TYR CA C 1.129 -5.255 -8.965 1.00 . A A . 144 TYR CA 1 1 18 41237 1 1 85 TYR CB C 0.607 -4.067 -8.153 1.00 . A A . 144 TYR CB 1 1 18 41238 1 1 85 TYR CD1 C -1.248 -3.636 -9.806 1.00 . A A . 144 TYR CD1 1 1 18 41239 1 1 85 TYR CD2 C -1.798 -3.803 -7.450 1.00 . A A . 144 TYR CD2 1 1 18 41240 1 1 85 TYR CE1 C -2.597 -3.415 -10.105 1.00 . A A . 144 TYR CE1 1 1 18 41241 1 1 85 TYR CE2 C -3.146 -3.582 -7.749 1.00 . A A . 144 TYR CE2 1 1 18 41242 1 1 85 TYR CG C -0.848 -3.829 -8.478 1.00 . A A . 144 TYR CG 1 1 18 41243 1 1 85 TYR CZ C -3.547 -3.389 -9.076 1.00 . A A . 144 TYR CZ 1 1 18 41244 1 1 85 TYR H H 0.360 -6.369 -7.280 1.00 . A A . 144 TYR H 1 1 18 41245 1 1 85 TYR HA H 0.636 -5.288 -9.923 1.00 . A A . 144 TYR HA 1 1 18 41246 1 1 85 TYR HB2 H 0.709 -4.278 -7.100 1.00 . A A . 144 TYR HB2 1 1 18 41247 1 1 85 TYR HB3 H 1.178 -3.184 -8.401 1.00 . A A . 144 TYR HB3 1 1 18 41248 1 1 85 TYR HD1 H -0.516 -3.658 -10.599 1.00 . A A . 144 TYR HD1 1 1 18 41249 1 1 85 TYR HD2 H -1.488 -3.952 -6.425 1.00 . A A . 144 TYR HD2 1 1 18 41250 1 1 85 TYR HE1 H -2.906 -3.265 -11.128 1.00 . A A . 144 TYR HE1 1 1 18 41251 1 1 85 TYR HE2 H -3.878 -3.560 -6.955 1.00 . A A . 144 TYR HE2 1 1 18 41252 1 1 85 TYR HH H -5.144 -2.350 -8.951 1.00 . A A . 144 TYR HH 1 1 18 41253 1 1 85 TYR N N 0.784 -6.468 -8.159 1.00 . A A . 144 TYR N 1 1 18 41254 1 1 85 TYR O O 3.415 -5.498 -8.278 1.00 . A A . 144 TYR O 1 1 18 41255 1 1 85 TYR OH O -4.877 -3.171 -9.371 1.00 . A A . 144 TYR OH 1 1 18 41256 1 1 86 MET C C 4.914 -2.993 -10.437 1.00 . A A . 145 MET C 1 1 18 41257 1 1 86 MET CA C 4.534 -4.472 -10.532 1.00 . A A . 145 MET CA 1 1 18 41258 1 1 86 MET CB C 4.749 -4.996 -11.952 1.00 . A A . 145 MET CB 1 1 18 41259 1 1 86 MET CE C 7.609 -5.945 -14.293 1.00 . A A . 145 MET CE 1 1 18 41260 1 1 86 MET CG C 6.116 -5.677 -12.043 1.00 . A A . 145 MET CG 1 1 18 41261 1 1 86 MET H H 2.425 -4.345 -10.955 1.00 . A A . 145 MET H 1 1 18 41262 1 1 86 MET HA H 5.108 -5.056 -9.830 1.00 . A A . 145 MET HA 1 1 18 41263 1 1 86 MET HB2 H 3.973 -5.709 -12.194 1.00 . A A . 145 MET HB2 1 1 18 41264 1 1 86 MET HB3 H 4.713 -4.172 -12.649 1.00 . A A . 145 MET HB3 1 1 18 41265 1 1 86 MET HE1 H 7.627 -4.894 -14.043 1.00 . A A . 145 MET HE1 1 1 18 41266 1 1 86 MET HE2 H 8.511 -6.414 -13.932 1.00 . A A . 145 MET HE2 1 1 18 41267 1 1 86 MET HE3 H 7.548 -6.064 -15.366 1.00 . A A . 145 MET HE3 1 1 18 41268 1 1 86 MET HG2 H 6.888 -4.927 -12.104 1.00 . A A . 145 MET HG2 1 1 18 41269 1 1 86 MET HG3 H 6.273 -6.286 -11.165 1.00 . A A . 145 MET HG3 1 1 18 41270 1 1 86 MET N N 3.072 -4.631 -10.276 1.00 . A A . 145 MET N 1 1 18 41271 1 1 86 MET O O 4.355 -2.157 -11.124 1.00 . A A . 145 MET O 1 1 18 41272 1 1 86 MET SD S 6.170 -6.723 -13.519 1.00 . A A . 145 MET SD 1 1 18 41273 1 1 87 VAL C C 7.219 -0.845 -10.572 1.00 . A A . 146 VAL C 1 1 18 41274 1 1 87 VAL CA C 6.267 -1.237 -9.437 1.00 . A A . 146 VAL CA 1 1 18 41275 1 1 87 VAL CB C 6.976 -1.161 -8.078 1.00 . A A . 146 VAL CB 1 1 18 41276 1 1 87 VAL CG1 C 7.416 0.280 -7.805 1.00 . A A . 146 VAL CG1 1 1 18 41277 1 1 87 VAL CG2 C 6.019 -1.615 -6.965 1.00 . A A . 146 VAL CG2 1 1 18 41278 1 1 87 VAL H H 6.282 -3.358 -9.042 1.00 . A A . 146 VAL H 1 1 18 41279 1 1 87 VAL HA H 5.401 -0.594 -9.436 1.00 . A A . 146 VAL HA 1 1 18 41280 1 1 87 VAL HB H 7.844 -1.805 -8.093 1.00 . A A . 146 VAL HB 1 1 18 41281 1 1 87 VAL HG11 H 7.532 0.806 -8.741 1.00 . A A . 146 VAL HG11 1 1 18 41282 1 1 87 VAL HG12 H 6.670 0.777 -7.203 1.00 . A A . 146 VAL HG12 1 1 18 41283 1 1 87 VAL HG13 H 8.357 0.274 -7.278 1.00 . A A . 146 VAL HG13 1 1 18 41284 1 1 87 VAL HG21 H 5.253 -2.251 -7.383 1.00 . A A . 146 VAL HG21 1 1 18 41285 1 1 87 VAL HG22 H 6.573 -2.164 -6.218 1.00 . A A . 146 VAL HG22 1 1 18 41286 1 1 87 VAL HG23 H 5.560 -0.751 -6.509 1.00 . A A . 146 VAL HG23 1 1 18 41287 1 1 87 VAL N N 5.853 -2.664 -9.587 1.00 . A A . 146 VAL N 1 1 18 41288 1 1 87 VAL O O 6.975 0.103 -11.296 1.00 . A A . 146 VAL O 1 1 18 41289 1 1 88 GLY C C 10.693 -1.249 -11.272 1.00 . A A . 147 GLY C 1 1 18 41290 1 1 88 GLY CA C 9.266 -1.245 -11.827 1.00 . A A . 147 GLY CA 1 1 18 41291 1 1 88 GLY H H 8.471 -2.330 -10.140 1.00 . A A . 147 GLY H 1 1 18 41292 1 1 88 GLY HA2 H 9.182 -1.983 -12.611 1.00 . A A . 147 GLY HA2 1 1 18 41293 1 1 88 GLY HA3 H 9.043 -0.269 -12.226 1.00 . A A . 147 GLY HA3 1 1 18 41294 1 1 88 GLY N N 8.298 -1.570 -10.735 1.00 . A A . 147 GLY N 1 1 18 41295 1 1 88 GLY O O 10.908 -1.431 -10.089 1.00 . A A . 147 GLY O 1 1 18 41296 1 1 89 SER C C 13.477 0.366 -11.186 1.00 . A A . 148 SER C 1 1 18 41297 1 1 89 SER CA C 13.088 -1.038 -11.661 1.00 . A A . 148 SER CA 1 1 18 41298 1 1 89 SER CB C 13.907 -1.432 -12.887 1.00 . A A . 148 SER CB 1 1 18 41299 1 1 89 SER H H 11.464 -0.903 -13.072 1.00 . A A . 148 SER H 1 1 18 41300 1 1 89 SER HA H 13.234 -1.758 -10.872 1.00 . A A . 148 SER HA 1 1 18 41301 1 1 89 SER HB2 H 14.943 -1.543 -12.612 1.00 . A A . 148 SER HB2 1 1 18 41302 1 1 89 SER HB3 H 13.539 -2.372 -13.278 1.00 . A A . 148 SER HB3 1 1 18 41303 1 1 89 SER HG H 14.086 -0.784 -14.714 1.00 . A A . 148 SER HG 1 1 18 41304 1 1 89 SER N N 11.667 -1.048 -12.124 1.00 . A A . 148 SER N 1 1 18 41305 1 1 89 SER O O 12.947 1.355 -11.653 1.00 . A A . 148 SER O 1 1 18 41306 1 1 89 SER OG O 13.793 -0.417 -13.876 1.00 . A A . 148 SER OG 1 1 18 41307 1 1 90 TYR C C 16.299 1.760 -9.338 1.00 . A A . 149 TYR C 1 1 18 41308 1 1 90 TYR CA C 14.824 1.793 -9.747 1.00 . A A . 149 TYR CA 1 1 18 41309 1 1 90 TYR CB C 13.935 2.056 -8.529 1.00 . A A . 149 TYR CB 1 1 18 41310 1 1 90 TYR CD1 C 12.000 3.228 -9.641 1.00 . A A . 149 TYR CD1 1 1 18 41311 1 1 90 TYR CD2 C 11.642 1.025 -8.692 1.00 . A A . 149 TYR CD2 1 1 18 41312 1 1 90 TYR CE1 C 10.662 3.270 -10.048 1.00 . A A . 149 TYR CE1 1 1 18 41313 1 1 90 TYR CE2 C 10.304 1.066 -9.100 1.00 . A A . 149 TYR CE2 1 1 18 41314 1 1 90 TYR CG C 12.489 2.105 -8.961 1.00 . A A . 149 TYR CG 1 1 18 41315 1 1 90 TYR CZ C 9.814 2.188 -9.779 1.00 . A A . 149 TYR CZ 1 1 18 41316 1 1 90 TYR H H 14.807 -0.358 -9.897 1.00 . A A . 149 TYR H 1 1 18 41317 1 1 90 TYR HA H 14.658 2.552 -10.494 1.00 . A A . 149 TYR HA 1 1 18 41318 1 1 90 TYR HB2 H 14.068 1.262 -7.809 1.00 . A A . 149 TYR HB2 1 1 18 41319 1 1 90 TYR HB3 H 14.208 2.999 -8.080 1.00 . A A . 149 TYR HB3 1 1 18 41320 1 1 90 TYR HD1 H 12.655 4.062 -9.849 1.00 . A A . 149 TYR HD1 1 1 18 41321 1 1 90 TYR HD2 H 12.020 0.160 -8.166 1.00 . A A . 149 TYR HD2 1 1 18 41322 1 1 90 TYR HE1 H 10.283 4.135 -10.571 1.00 . A A . 149 TYR HE1 1 1 18 41323 1 1 90 TYR HE2 H 9.652 0.232 -8.894 1.00 . A A . 149 TYR HE2 1 1 18 41324 1 1 90 TYR HH H 7.993 2.696 -9.510 1.00 . A A . 149 TYR HH 1 1 18 41325 1 1 90 TYR N N 14.397 0.455 -10.258 1.00 . A A . 149 TYR N 1 1 18 41326 1 1 90 TYR O O 16.732 0.880 -8.618 1.00 . A A . 149 TYR O 1 1 18 41327 1 1 90 TYR OH O 8.495 2.228 -10.183 1.00 . A A . 149 TYR OH 1 1 18 41328 1 1 91 GLY C C 18.695 3.447 -8.083 1.00 . A A . 150 GLY C 1 1 18 41329 1 1 91 GLY CA C 18.518 2.748 -9.439 1.00 . A A . 150 GLY CA 1 1 18 41330 1 1 91 GLY H H 16.693 3.409 -10.373 1.00 . A A . 150 GLY H 1 1 18 41331 1 1 91 GLY HA2 H 18.899 1.738 -9.379 1.00 . A A . 150 GLY HA2 1 1 18 41332 1 1 91 GLY HA3 H 19.062 3.295 -10.195 1.00 . A A . 150 GLY HA3 1 1 18 41333 1 1 91 GLY N N 17.069 2.713 -9.795 1.00 . A A . 150 GLY N 1 1 18 41334 1 1 91 GLY O O 17.846 4.213 -7.677 1.00 . A A . 150 GLY O 1 1 18 41335 1 1 92 PRO C C 20.449 5.258 -6.271 1.00 . A A . 151 PRO C 1 1 18 41336 1 1 92 PRO CA C 20.051 3.790 -6.097 1.00 . A A . 151 PRO CA 1 1 18 41337 1 1 92 PRO CB C 21.213 2.980 -5.531 1.00 . A A . 151 PRO CB 1 1 18 41338 1 1 92 PRO CD C 20.884 2.253 -7.812 1.00 . A A . 151 PRO CD 1 1 18 41339 1 1 92 PRO CG C 21.914 2.417 -6.725 1.00 . A A . 151 PRO CG 1 1 18 41340 1 1 92 PRO HA H 19.189 3.700 -5.455 1.00 . A A . 151 PRO HA 1 1 18 41341 1 1 92 PRO HB2 H 21.878 3.622 -4.968 1.00 . A A . 151 PRO HB2 1 1 18 41342 1 1 92 PRO HB3 H 20.845 2.179 -4.907 1.00 . A A . 151 PRO HB3 1 1 18 41343 1 1 92 PRO HD2 H 21.296 2.545 -8.769 1.00 . A A . 151 PRO HD2 1 1 18 41344 1 1 92 PRO HD3 H 20.524 1.238 -7.846 1.00 . A A . 151 PRO HD3 1 1 18 41345 1 1 92 PRO HG2 H 22.691 3.096 -7.048 1.00 . A A . 151 PRO HG2 1 1 18 41346 1 1 92 PRO HG3 H 22.341 1.456 -6.483 1.00 . A A . 151 PRO HG3 1 1 18 41347 1 1 92 PRO N N 19.794 3.164 -7.416 1.00 . A A . 151 PRO N 1 1 18 41348 1 1 92 PRO O O 21.604 5.573 -6.488 1.00 . A A . 151 PRO O 1 1 18 41349 1 1 93 ARG C C 20.129 8.224 -4.963 1.00 . A A . 152 ARG C 1 1 18 41350 1 1 93 ARG CA C 19.820 7.605 -6.332 1.00 . A A . 152 ARG CA 1 1 18 41351 1 1 93 ARG CB C 18.562 8.234 -6.949 1.00 . A A . 152 ARG CB 1 1 18 41352 1 1 93 ARG CD C 17.562 8.891 -9.149 1.00 . A A . 152 ARG CD 1 1 18 41353 1 1 93 ARG CG C 18.870 8.720 -8.370 1.00 . A A . 152 ARG CG 1 1 18 41354 1 1 93 ARG CZ C 17.969 10.573 -10.843 1.00 . A A . 152 ARG CZ 1 1 18 41355 1 1 93 ARG H H 18.579 5.874 -5.999 1.00 . A A . 152 ARG H 1 1 18 41356 1 1 93 ARG HA H 20.662 7.731 -6.995 1.00 . A A . 152 ARG HA 1 1 18 41357 1 1 93 ARG HB2 H 17.772 7.498 -6.985 1.00 . A A . 152 ARG HB2 1 1 18 41358 1 1 93 ARG HB3 H 18.245 9.072 -6.347 1.00 . A A . 152 ARG HB3 1 1 18 41359 1 1 93 ARG HD2 H 17.025 7.953 -9.187 1.00 . A A . 152 ARG HD2 1 1 18 41360 1 1 93 ARG HD3 H 16.952 9.657 -8.698 1.00 . A A . 152 ARG HD3 1 1 18 41361 1 1 93 ARG HE H 18.265 8.636 -11.168 1.00 . A A . 152 ARG HE 1 1 18 41362 1 1 93 ARG HG2 H 19.386 9.667 -8.322 1.00 . A A . 152 ARG HG2 1 1 18 41363 1 1 93 ARG HG3 H 19.492 7.995 -8.871 1.00 . A A . 152 ARG HG3 1 1 18 41364 1 1 93 ARG HH11 H 19.761 10.956 -10.036 1.00 . A A . 152 ARG HH11 1 1 18 41365 1 1 93 ARG HH12 H 18.969 12.305 -10.780 1.00 . A A . 152 ARG HH12 1 1 18 41366 1 1 93 ARG HH21 H 16.177 10.484 -11.729 1.00 . A A . 152 ARG HH21 1 1 18 41367 1 1 93 ARG HH22 H 16.941 12.038 -11.739 1.00 . A A . 152 ARG HH22 1 1 18 41368 1 1 93 ARG N N 19.500 6.156 -6.174 1.00 . A A . 152 ARG N 1 1 18 41369 1 1 93 ARG NE N 17.982 9.308 -10.515 1.00 . A A . 152 ARG NE 1 1 18 41370 1 1 93 ARG NH1 N 18.979 11.337 -10.528 1.00 . A A . 152 ARG NH1 1 1 18 41371 1 1 93 ARG NH2 N 16.950 11.070 -11.487 1.00 . A A . 152 ARG NH2 1 1 18 41372 1 1 93 ARG O O 21.276 8.429 -4.615 1.00 . A A . 152 ARG O 1 1 18 41373 1 1 94 ALA C C 18.037 9.203 -2.044 1.00 . A A . 153 ALA C 1 1 18 41374 1 1 94 ALA CA C 19.349 9.122 -2.833 1.00 . A A . 153 ALA CA 1 1 18 41375 1 1 94 ALA CB C 19.890 10.528 -3.106 1.00 . A A . 153 ALA CB 1 1 18 41376 1 1 94 ALA H H 18.200 8.340 -4.485 1.00 . A A . 153 ALA H 1 1 18 41377 1 1 94 ALA HA H 20.081 8.548 -2.287 1.00 . A A . 153 ALA HA 1 1 18 41378 1 1 94 ALA HB1 H 19.313 10.989 -3.894 1.00 . A A . 153 ALA HB1 1 1 18 41379 1 1 94 ALA HB2 H 19.814 11.124 -2.209 1.00 . A A . 153 ALA HB2 1 1 18 41380 1 1 94 ALA HB3 H 20.924 10.463 -3.409 1.00 . A A . 153 ALA HB3 1 1 18 41381 1 1 94 ALA N N 19.114 8.518 -4.182 1.00 . A A . 153 ALA N 1 1 18 41382 1 1 94 ALA O O 18.010 8.986 -0.848 1.00 . A A . 153 ALA O 1 1 18 41383 1 1 95 GLU C C 14.725 8.463 -2.370 1.00 . A A . 154 GLU C 1 1 18 41384 1 1 95 GLU CA C 15.641 9.637 -1.999 1.00 . A A . 154 GLU CA 1 1 18 41385 1 1 95 GLU CB C 15.047 10.963 -2.484 1.00 . A A . 154 GLU CB 1 1 18 41386 1 1 95 GLU CD C 15.139 13.376 -1.833 1.00 . A A . 154 GLU CD 1 1 18 41387 1 1 95 GLU CG C 15.972 12.114 -2.079 1.00 . A A . 154 GLU CG 1 1 18 41388 1 1 95 GLU H H 17.004 9.705 -3.669 1.00 . A A . 154 GLU H 1 1 18 41389 1 1 95 GLU HA H 15.793 9.671 -0.931 1.00 . A A . 154 GLU HA 1 1 18 41390 1 1 95 GLU HB2 H 14.949 10.940 -3.559 1.00 . A A . 154 GLU HB2 1 1 18 41391 1 1 95 GLU HB3 H 14.077 11.111 -2.035 1.00 . A A . 154 GLU HB3 1 1 18 41392 1 1 95 GLU HG2 H 16.501 11.851 -1.174 1.00 . A A . 154 GLU HG2 1 1 18 41393 1 1 95 GLU HG3 H 16.681 12.304 -2.870 1.00 . A A . 154 GLU HG3 1 1 18 41394 1 1 95 GLU N N 16.954 9.526 -2.706 1.00 . A A . 154 GLU N 1 1 18 41395 1 1 95 GLU O O 15.175 7.440 -2.859 1.00 . A A . 154 GLU O 1 1 18 41396 1 1 95 GLU OE1 O 14.090 13.260 -1.223 1.00 . A A . 154 GLU OE1 1 1 18 41397 1 1 95 GLU OE2 O 15.567 14.436 -2.260 1.00 . A A . 154 GLU OE2 1 1 18 41398 1 1 96 GLU C C 11.761 7.798 -3.780 1.00 . A A . 155 GLU C 1 1 18 41399 1 1 96 GLU CA C 12.489 7.504 -2.463 1.00 . A A . 155 GLU CA 1 1 18 41400 1 1 96 GLU CB C 11.494 7.460 -1.294 1.00 . A A . 155 GLU CB 1 1 18 41401 1 1 96 GLU CD C 11.337 9.570 0.058 1.00 . A A . 155 GLU CD 1 1 18 41402 1 1 96 GLU CG C 10.781 8.815 -1.153 1.00 . A A . 155 GLU CG 1 1 18 41403 1 1 96 GLU H H 13.112 9.433 -1.734 1.00 . A A . 155 GLU H 1 1 18 41404 1 1 96 GLU HA H 13.012 6.565 -2.531 1.00 . A A . 155 GLU HA 1 1 18 41405 1 1 96 GLU HB2 H 10.759 6.691 -1.481 1.00 . A A . 155 GLU HB2 1 1 18 41406 1 1 96 GLU HB3 H 12.025 7.236 -0.381 1.00 . A A . 155 GLU HB3 1 1 18 41407 1 1 96 GLU HG2 H 10.940 9.402 -2.046 1.00 . A A . 155 GLU HG2 1 1 18 41408 1 1 96 GLU HG3 H 9.723 8.650 -1.015 1.00 . A A . 155 GLU HG3 1 1 18 41409 1 1 96 GLU N N 13.443 8.604 -2.133 1.00 . A A . 155 GLU N 1 1 18 41410 1 1 96 GLU O O 11.826 8.893 -4.305 1.00 . A A . 155 GLU O 1 1 18 41411 1 1 96 GLU OE1 O 11.174 9.078 1.164 1.00 . A A . 155 GLU OE1 1 1 18 41412 1 1 96 GLU OE2 O 11.915 10.625 -0.140 1.00 . A A . 155 GLU OE2 1 1 18 41413 1 1 97 TYR C C 8.818 7.063 -5.300 1.00 . A A . 156 TYR C 1 1 18 41414 1 1 97 TYR CA C 10.321 7.024 -5.582 1.00 . A A . 156 TYR CA 1 1 18 41415 1 1 97 TYR CB C 10.677 5.812 -6.445 1.00 . A A . 156 TYR CB 1 1 18 41416 1 1 97 TYR CD1 C 13.128 5.643 -5.868 1.00 . A A . 156 TYR CD1 1 1 18 41417 1 1 97 TYR CD2 C 12.500 6.159 -8.152 1.00 . A A . 156 TYR CD2 1 1 18 41418 1 1 97 TYR CE1 C 14.480 5.700 -6.227 1.00 . A A . 156 TYR CE1 1 1 18 41419 1 1 97 TYR CE2 C 13.853 6.216 -8.510 1.00 . A A . 156 TYR CE2 1 1 18 41420 1 1 97 TYR CG C 12.136 5.873 -6.831 1.00 . A A . 156 TYR CG 1 1 18 41421 1 1 97 TYR CZ C 14.841 5.986 -7.548 1.00 . A A . 156 TYR CZ 1 1 18 41422 1 1 97 TYR H H 11.030 5.954 -3.854 1.00 . A A . 156 TYR H 1 1 18 41423 1 1 97 TYR HA H 10.640 7.933 -6.068 1.00 . A A . 156 TYR HA 1 1 18 41424 1 1 97 TYR HB2 H 10.491 4.910 -5.886 1.00 . A A . 156 TYR HB2 1 1 18 41425 1 1 97 TYR HB3 H 10.070 5.815 -7.337 1.00 . A A . 156 TYR HB3 1 1 18 41426 1 1 97 TYR HD1 H 12.851 5.420 -4.849 1.00 . A A . 156 TYR HD1 1 1 18 41427 1 1 97 TYR HD2 H 11.737 6.337 -8.896 1.00 . A A . 156 TYR HD2 1 1 18 41428 1 1 97 TYR HE1 H 15.243 5.524 -5.486 1.00 . A A . 156 TYR HE1 1 1 18 41429 1 1 97 TYR HE2 H 14.133 6.434 -9.528 1.00 . A A . 156 TYR HE2 1 1 18 41430 1 1 97 TYR HH H 16.529 5.151 -7.865 1.00 . A A . 156 TYR HH 1 1 18 41431 1 1 97 TYR N N 11.066 6.823 -4.305 1.00 . A A . 156 TYR N 1 1 18 41432 1 1 97 TYR O O 8.395 6.969 -4.162 1.00 . A A . 156 TYR O 1 1 18 41433 1 1 97 TYR OH O 16.173 6.043 -7.901 1.00 . A A . 156 TYR OH 1 1 18 41434 1 1 98 GLU C C 5.795 6.447 -7.177 1.00 . A A . 157 GLU C 1 1 18 41435 1 1 98 GLU CA C 6.533 7.252 -6.103 1.00 . A A . 157 GLU CA 1 1 18 41436 1 1 98 GLU CB C 6.170 8.733 -6.201 1.00 . A A . 157 GLU CB 1 1 18 41437 1 1 98 GLU CD C 5.082 10.504 -4.814 1.00 . A A . 157 GLU CD 1 1 18 41438 1 1 98 GLU CG C 5.015 9.038 -5.245 1.00 . A A . 157 GLU CG 1 1 18 41439 1 1 98 GLU H H 8.374 7.277 -7.226 1.00 . A A . 157 GLU H 1 1 18 41440 1 1 98 GLU HA H 6.287 6.879 -5.122 1.00 . A A . 157 GLU HA 1 1 18 41441 1 1 98 GLU HB2 H 7.029 9.331 -5.932 1.00 . A A . 157 GLU HB2 1 1 18 41442 1 1 98 GLU HB3 H 5.870 8.965 -7.211 1.00 . A A . 157 GLU HB3 1 1 18 41443 1 1 98 GLU HG2 H 4.076 8.852 -5.746 1.00 . A A . 157 GLU HG2 1 1 18 41444 1 1 98 GLU HG3 H 5.091 8.406 -4.374 1.00 . A A . 157 GLU HG3 1 1 18 41445 1 1 98 GLU N N 8.009 7.203 -6.320 1.00 . A A . 157 GLU N 1 1 18 41446 1 1 98 GLU O O 5.569 6.921 -8.275 1.00 . A A . 157 GLU O 1 1 18 41447 1 1 98 GLU OE1 O 6.072 10.879 -4.207 1.00 . A A . 157 GLU OE1 1 1 18 41448 1 1 98 GLU OE2 O 4.143 11.229 -5.099 1.00 . A A . 157 GLU OE2 1 1 18 41449 1 1 99 PHE C C 3.173 4.754 -7.791 1.00 . A A . 158 PHE C 1 1 18 41450 1 1 99 PHE CA C 4.660 4.398 -7.844 1.00 . A A . 158 PHE CA 1 1 18 41451 1 1 99 PHE CB C 4.890 2.956 -7.384 1.00 . A A . 158 PHE CB 1 1 18 41452 1 1 99 PHE CD1 C 4.680 2.057 -9.730 1.00 . A A . 158 PHE CD1 1 1 18 41453 1 1 99 PHE CD2 C 3.343 1.055 -7.972 1.00 . A A . 158 PHE CD2 1 1 18 41454 1 1 99 PHE CE1 C 4.123 1.169 -10.659 1.00 . A A . 158 PHE CE1 1 1 18 41455 1 1 99 PHE CE2 C 2.786 0.168 -8.901 1.00 . A A . 158 PHE CE2 1 1 18 41456 1 1 99 PHE CG C 4.290 2.000 -8.386 1.00 . A A . 158 PHE CG 1 1 18 41457 1 1 99 PHE CZ C 3.176 0.225 -10.244 1.00 . A A . 158 PHE CZ 1 1 18 41458 1 1 99 PHE H H 5.588 4.889 -5.962 1.00 . A A . 158 PHE H 1 1 18 41459 1 1 99 PHE HA H 5.052 4.540 -8.839 1.00 . A A . 158 PHE HA 1 1 18 41460 1 1 99 PHE HB2 H 5.951 2.771 -7.301 1.00 . A A . 158 PHE HB2 1 1 18 41461 1 1 99 PHE HB3 H 4.423 2.807 -6.422 1.00 . A A . 158 PHE HB3 1 1 18 41462 1 1 99 PHE HD1 H 5.410 2.785 -10.050 1.00 . A A . 158 PHE HD1 1 1 18 41463 1 1 99 PHE HD2 H 3.043 1.011 -6.936 1.00 . A A . 158 PHE HD2 1 1 18 41464 1 1 99 PHE HE1 H 4.423 1.214 -11.696 1.00 . A A . 158 PHE HE1 1 1 18 41465 1 1 99 PHE HE2 H 2.056 -0.560 -8.581 1.00 . A A . 158 PHE HE2 1 1 18 41466 1 1 99 PHE HZ H 2.746 -0.459 -10.961 1.00 . A A . 158 PHE HZ 1 1 18 41467 1 1 99 PHE N N 5.403 5.238 -6.858 1.00 . A A . 158 PHE N 1 1 18 41468 1 1 99 PHE O O 2.746 5.497 -6.926 1.00 . A A . 158 PHE O 1 1 18 41469 1 1 100 LEU C C 0.112 3.567 -9.508 1.00 . A A . 159 LEU C 1 1 18 41470 1 1 100 LEU CA C 0.919 4.576 -8.686 1.00 . A A . 159 LEU CA 1 1 18 41471 1 1 100 LEU CB C 0.827 5.967 -9.313 1.00 . A A . 159 LEU CB 1 1 18 41472 1 1 100 LEU CD1 C -0.029 8.275 -8.889 1.00 . A A . 159 LEU CD1 1 1 18 41473 1 1 100 LEU CD2 C -1.626 6.364 -9.067 1.00 . A A . 159 LEU CD2 1 1 18 41474 1 1 100 LEU CG C -0.237 6.790 -8.586 1.00 . A A . 159 LEU CG 1 1 18 41475 1 1 100 LEU H H 2.739 3.655 -9.396 1.00 . A A . 159 LEU H 1 1 18 41476 1 1 100 LEU HA H 0.557 4.608 -7.673 1.00 . A A . 159 LEU HA 1 1 18 41477 1 1 100 LEU HB2 H 1.784 6.463 -9.230 1.00 . A A . 159 LEU HB2 1 1 18 41478 1 1 100 LEU HB3 H 0.559 5.876 -10.354 1.00 . A A . 159 LEU HB3 1 1 18 41479 1 1 100 LEU HD11 H 0.069 8.415 -9.955 1.00 . A A . 159 LEU HD11 1 1 18 41480 1 1 100 LEU HD12 H -0.877 8.839 -8.528 1.00 . A A . 159 LEU HD12 1 1 18 41481 1 1 100 LEU HD13 H 0.869 8.621 -8.396 1.00 . A A . 159 LEU HD13 1 1 18 41482 1 1 100 LEU HD21 H -1.762 5.307 -8.885 1.00 . A A . 159 LEU HD21 1 1 18 41483 1 1 100 LEU HD22 H -2.379 6.922 -8.529 1.00 . A A . 159 LEU HD22 1 1 18 41484 1 1 100 LEU HD23 H -1.718 6.562 -10.124 1.00 . A A . 159 LEU HD23 1 1 18 41485 1 1 100 LEU HG H -0.155 6.624 -7.522 1.00 . A A . 159 LEU HG 1 1 18 41486 1 1 100 LEU N N 2.378 4.244 -8.704 1.00 . A A . 159 LEU N 1 1 18 41487 1 1 100 LEU O O 0.447 3.265 -10.639 1.00 . A A . 159 LEU O 1 1 18 41488 1 1 101 THR C C -3.000 2.832 -10.326 1.00 . A A . 160 THR C 1 1 18 41489 1 1 101 THR CA C -1.814 2.085 -9.697 1.00 . A A . 160 THR CA 1 1 18 41490 1 1 101 THR CB C -2.315 1.073 -8.660 1.00 . A A . 160 THR CB 1 1 18 41491 1 1 101 THR CG2 C -1.133 0.458 -7.905 1.00 . A A . 160 THR CG2 1 1 18 41492 1 1 101 THR H H -1.213 3.333 -8.043 1.00 . A A . 160 THR H 1 1 18 41493 1 1 101 THR HA H -1.236 1.583 -10.458 1.00 . A A . 160 THR HA 1 1 18 41494 1 1 101 THR HB H -2.858 0.288 -9.164 1.00 . A A . 160 THR HB 1 1 18 41495 1 1 101 THR HG1 H -3.999 1.229 -7.701 1.00 . A A . 160 THR HG1 1 1 18 41496 1 1 101 THR HG21 H -0.335 0.240 -8.601 1.00 . A A . 160 THR HG21 1 1 18 41497 1 1 101 THR HG22 H -0.779 1.155 -7.159 1.00 . A A . 160 THR HG22 1 1 18 41498 1 1 101 THR HG23 H -1.449 -0.455 -7.421 1.00 . A A . 160 THR HG23 1 1 18 41499 1 1 101 THR N N -0.961 3.060 -8.951 1.00 . A A . 160 THR N 1 1 18 41500 1 1 101 THR O O -3.422 3.848 -9.805 1.00 . A A . 160 THR O 1 1 18 41501 1 1 101 THR OG1 O -3.179 1.729 -7.746 1.00 . A A . 160 THR OG1 1 1 18 41502 1 1 102 PRO C C -5.913 2.912 -11.279 1.00 . A A . 161 PRO C 1 1 18 41503 1 1 102 PRO CA C -4.639 2.971 -12.125 1.00 . A A . 161 PRO CA 1 1 18 41504 1 1 102 PRO CB C -4.792 2.161 -13.412 1.00 . A A . 161 PRO CB 1 1 18 41505 1 1 102 PRO CD C -3.076 1.087 -12.126 1.00 . A A . 161 PRO CD 1 1 18 41506 1 1 102 PRO CG C -4.198 0.829 -13.095 1.00 . A A . 161 PRO CG 1 1 18 41507 1 1 102 PRO HA H -4.394 3.994 -12.365 1.00 . A A . 161 PRO HA 1 1 18 41508 1 1 102 PRO HB2 H -5.837 2.059 -13.670 1.00 . A A . 161 PRO HB2 1 1 18 41509 1 1 102 PRO HB3 H -4.246 2.626 -14.218 1.00 . A A . 161 PRO HB3 1 1 18 41510 1 1 102 PRO HD2 H -2.979 0.264 -11.432 1.00 . A A . 161 PRO HD2 1 1 18 41511 1 1 102 PRO HD3 H -2.149 1.257 -12.652 1.00 . A A . 161 PRO HD3 1 1 18 41512 1 1 102 PRO HG2 H -4.943 0.190 -12.643 1.00 . A A . 161 PRO HG2 1 1 18 41513 1 1 102 PRO HG3 H -3.808 0.372 -13.991 1.00 . A A . 161 PRO HG3 1 1 18 41514 1 1 102 PRO N N -3.500 2.314 -11.429 1.00 . A A . 161 PRO N 1 1 18 41515 1 1 102 PRO O O -5.885 2.556 -10.117 1.00 . A A . 161 PRO O 1 1 18 41516 1 1 103 MET C C -8.593 1.895 -10.477 1.00 . A A . 162 MET C 1 1 18 41517 1 1 103 MET CA C -8.324 3.268 -11.102 1.00 . A A . 162 MET CA 1 1 18 41518 1 1 103 MET CB C -9.402 3.610 -12.139 1.00 . A A . 162 MET CB 1 1 18 41519 1 1 103 MET CE C -12.100 2.375 -13.414 1.00 . A A . 162 MET CE 1 1 18 41520 1 1 103 MET CG C -9.395 2.570 -13.266 1.00 . A A . 162 MET CG 1 1 18 41521 1 1 103 MET H H -7.014 3.571 -12.794 1.00 . A A . 162 MET H 1 1 18 41522 1 1 103 MET HA H -8.308 4.027 -10.335 1.00 . A A . 162 MET HA 1 1 18 41523 1 1 103 MET HB2 H -10.371 3.613 -11.660 1.00 . A A . 162 MET HB2 1 1 18 41524 1 1 103 MET HB3 H -9.204 4.586 -12.554 1.00 . A A . 162 MET HB3 1 1 18 41525 1 1 103 MET HE1 H -11.711 1.923 -12.511 1.00 . A A . 162 MET HE1 1 1 18 41526 1 1 103 MET HE2 H -12.730 3.215 -13.160 1.00 . A A . 162 MET HE2 1 1 18 41527 1 1 103 MET HE3 H -12.678 1.645 -13.958 1.00 . A A . 162 MET HE3 1 1 18 41528 1 1 103 MET HG2 H -8.444 2.599 -13.777 1.00 . A A . 162 MET HG2 1 1 18 41529 1 1 103 MET HG3 H -9.550 1.586 -12.848 1.00 . A A . 162 MET HG3 1 1 18 41530 1 1 103 MET N N -7.030 3.277 -11.858 1.00 . A A . 162 MET N 1 1 18 41531 1 1 103 MET O O -8.262 0.868 -11.038 1.00 . A A . 162 MET O 1 1 18 41532 1 1 103 MET SD S -10.721 2.943 -14.440 1.00 . A A . 162 MET SD 1 1 18 41533 1 1 104 GLU C C -10.844 0.704 -7.897 1.00 . A A . 163 GLU C 1 1 18 41534 1 1 104 GLU CA C -9.508 0.589 -8.636 1.00 . A A . 163 GLU CA 1 1 18 41535 1 1 104 GLU CB C -8.361 0.376 -7.648 1.00 . A A . 163 GLU CB 1 1 18 41536 1 1 104 GLU CD C -7.027 -1.363 -6.445 1.00 . A A . 163 GLU CD 1 1 18 41537 1 1 104 GLU CG C -7.993 -1.110 -7.603 1.00 . A A . 163 GLU CG 1 1 18 41538 1 1 104 GLU H H -9.456 2.726 -8.894 1.00 . A A . 163 GLU H 1 1 18 41539 1 1 104 GLU HA H -9.539 -0.218 -9.351 1.00 . A A . 163 GLU HA 1 1 18 41540 1 1 104 GLU HB2 H -7.502 0.950 -7.965 1.00 . A A . 163 GLU HB2 1 1 18 41541 1 1 104 GLU HB3 H -8.666 0.699 -6.664 1.00 . A A . 163 GLU HB3 1 1 18 41542 1 1 104 GLU HG2 H -8.889 -1.697 -7.462 1.00 . A A . 163 GLU HG2 1 1 18 41543 1 1 104 GLU HG3 H -7.521 -1.392 -8.532 1.00 . A A . 163 GLU HG3 1 1 18 41544 1 1 104 GLU N N -9.199 1.880 -9.317 1.00 . A A . 163 GLU N 1 1 18 41545 1 1 104 GLU O O -10.889 0.991 -6.716 1.00 . A A . 163 GLU O 1 1 18 41546 1 1 104 GLU OE1 O -5.831 -1.243 -6.660 1.00 . A A . 163 GLU OE1 1 1 18 41547 1 1 104 GLU OE2 O -7.498 -1.673 -5.363 1.00 . A A . 163 GLU OE2 1 1 18 41548 1 1 105 GLU C C -13.448 -0.479 -6.873 1.00 . A A . 164 GLU C 1 1 18 41549 1 1 105 GLU CA C -13.278 0.599 -7.945 1.00 . A A . 164 GLU CA 1 1 18 41550 1 1 105 GLU CB C -14.294 0.400 -9.077 1.00 . A A . 164 GLU CB 1 1 18 41551 1 1 105 GLU CD C -13.817 -0.764 -11.255 1.00 . A A . 164 GLU CD 1 1 18 41552 1 1 105 GLU CG C -14.073 -0.963 -9.757 1.00 . A A . 164 GLU CG 1 1 18 41553 1 1 105 GLU H H -11.865 0.273 -9.546 1.00 . A A . 164 GLU H 1 1 18 41554 1 1 105 GLU HA H -13.405 1.577 -7.509 1.00 . A A . 164 GLU HA 1 1 18 41555 1 1 105 GLU HB2 H -15.294 0.437 -8.668 1.00 . A A . 164 GLU HB2 1 1 18 41556 1 1 105 GLU HB3 H -14.176 1.189 -9.805 1.00 . A A . 164 GLU HB3 1 1 18 41557 1 1 105 GLU HG2 H -13.221 -1.457 -9.311 1.00 . A A . 164 GLU HG2 1 1 18 41558 1 1 105 GLU HG3 H -14.952 -1.575 -9.624 1.00 . A A . 164 GLU HG3 1 1 18 41559 1 1 105 GLU N N -11.933 0.493 -8.593 1.00 . A A . 164 GLU N 1 1 18 41560 1 1 105 GLU O O -13.120 -1.634 -7.078 1.00 . A A . 164 GLU O 1 1 18 41561 1 1 105 GLU OE1 O -12.706 -0.397 -11.601 1.00 . A A . 164 GLU OE1 1 1 18 41562 1 1 105 GLU OE2 O -14.735 -0.984 -12.026 1.00 . A A . 164 GLU OE2 1 1 18 41563 1 1 106 ALA C C -15.560 -1.748 -4.774 1.00 . A A . 165 ALA C 1 1 18 41564 1 1 106 ALA CA C -14.174 -1.093 -4.633 1.00 . A A . 165 ALA CA 1 1 18 41565 1 1 106 ALA CB C -14.095 -0.267 -3.346 1.00 . A A . 165 ALA CB 1 1 18 41566 1 1 106 ALA H H -14.223 0.831 -5.599 1.00 . A A . 165 ALA H 1 1 18 41567 1 1 106 ALA HA H -13.397 -1.840 -4.643 1.00 . A A . 165 ALA HA 1 1 18 41568 1 1 106 ALA HB1 H -13.677 0.706 -3.566 1.00 . A A . 165 ALA HB1 1 1 18 41569 1 1 106 ALA HB2 H -15.085 -0.146 -2.932 1.00 . A A . 165 ALA HB2 1 1 18 41570 1 1 106 ALA HB3 H -13.466 -0.775 -2.630 1.00 . A A . 165 ALA HB3 1 1 18 41571 1 1 106 ALA N N -13.967 -0.106 -5.732 1.00 . A A . 165 ALA N 1 1 18 41572 1 1 106 ALA O O -16.294 -1.422 -5.686 1.00 . A A . 165 ALA O 1 1 18 41573 1 1 107 PRO C C -18.316 -2.354 -3.495 1.00 . A A . 166 PRO C 1 1 18 41574 1 1 107 PRO CA C -17.209 -3.320 -3.932 1.00 . A A . 166 PRO CA 1 1 18 41575 1 1 107 PRO CB C -17.073 -4.477 -2.947 1.00 . A A . 166 PRO CB 1 1 18 41576 1 1 107 PRO CD C -15.084 -3.121 -2.729 1.00 . A A . 166 PRO CD 1 1 18 41577 1 1 107 PRO CG C -16.009 -4.051 -1.987 1.00 . A A . 166 PRO CG 1 1 18 41578 1 1 107 PRO HA H -17.399 -3.696 -4.924 1.00 . A A . 166 PRO HA 1 1 18 41579 1 1 107 PRO HB2 H -18.009 -4.638 -2.429 1.00 . A A . 166 PRO HB2 1 1 18 41580 1 1 107 PRO HB3 H -16.768 -5.375 -3.462 1.00 . A A . 166 PRO HB3 1 1 18 41581 1 1 107 PRO HD2 H -14.794 -2.295 -2.094 1.00 . A A . 166 PRO HD2 1 1 18 41582 1 1 107 PRO HD3 H -14.214 -3.652 -3.082 1.00 . A A . 166 PRO HD3 1 1 18 41583 1 1 107 PRO HG2 H -16.457 -3.539 -1.146 1.00 . A A . 166 PRO HG2 1 1 18 41584 1 1 107 PRO HG3 H -15.458 -4.912 -1.642 1.00 . A A . 166 PRO HG3 1 1 18 41585 1 1 107 PRO N N -15.887 -2.647 -3.870 1.00 . A A . 166 PRO N 1 1 18 41586 1 1 107 PRO O O -18.177 -1.642 -2.518 1.00 . A A . 166 PRO O 1 1 18 41587 1 1 108 LYS C C -21.738 -2.207 -3.343 1.00 . A A . 167 LYS C 1 1 18 41588 1 1 108 LYS CA C -20.533 -1.406 -3.846 1.00 . A A . 167 LYS CA 1 1 18 41589 1 1 108 LYS CB C -20.882 -0.657 -5.138 1.00 . A A . 167 LYS CB 1 1 18 41590 1 1 108 LYS CD C -21.969 -0.909 -7.375 1.00 . A A . 167 LYS CD 1 1 18 41591 1 1 108 LYS CE C -20.930 -0.149 -8.202 1.00 . A A . 167 LYS CE 1 1 18 41592 1 1 108 LYS CG C -21.270 -1.653 -6.235 1.00 . A A . 167 LYS CG 1 1 18 41593 1 1 108 LYS H H -19.495 -2.909 -4.995 1.00 . A A . 167 LYS H 1 1 18 41594 1 1 108 LYS HA H -20.209 -0.706 -3.093 1.00 . A A . 167 LYS HA 1 1 18 41595 1 1 108 LYS HB2 H -21.711 0.011 -4.950 1.00 . A A . 167 LYS HB2 1 1 18 41596 1 1 108 LYS HB3 H -20.027 -0.084 -5.463 1.00 . A A . 167 LYS HB3 1 1 18 41597 1 1 108 LYS HD2 H -22.482 -1.620 -8.006 1.00 . A A . 167 LYS HD2 1 1 18 41598 1 1 108 LYS HD3 H -22.683 -0.209 -6.966 1.00 . A A . 167 LYS HD3 1 1 18 41599 1 1 108 LYS HE2 H -21.378 0.725 -8.657 1.00 . A A . 167 LYS HE2 1 1 18 41600 1 1 108 LYS HE3 H -20.091 0.134 -7.585 1.00 . A A . 167 LYS HE3 1 1 18 41601 1 1 108 LYS HG2 H -20.382 -2.138 -6.613 1.00 . A A . 167 LYS HG2 1 1 18 41602 1 1 108 LYS HG3 H -21.941 -2.394 -5.828 1.00 . A A . 167 LYS HG3 1 1 18 41603 1 1 108 LYS HZ1 H -20.226 -2.013 -8.803 1.00 . A A . 167 LYS HZ1 1 1 18 41604 1 1 108 LYS HZ2 H -21.271 -1.278 -9.918 1.00 . A A . 167 LYS HZ2 1 1 18 41605 1 1 108 LYS HZ3 H -19.673 -0.722 -9.760 1.00 . A A . 167 LYS HZ3 1 1 18 41606 1 1 108 LYS N N -19.410 -2.326 -4.213 1.00 . A A . 167 LYS N 1 1 18 41607 1 1 108 LYS NZ N -20.492 -1.113 -9.250 1.00 . A A . 167 LYS NZ 1 1 18 41608 1 1 108 LYS O O -21.702 -3.421 -3.271 1.00 . A A . 167 LYS O 1 1 18 41609 1 1 109 GLY C C -24.167 -1.996 -0.995 1.00 . A A . 168 GLY C 1 1 18 41610 1 1 109 GLY CA C -24.018 -2.239 -2.497 1.00 . A A . 168 GLY CA 1 1 18 41611 1 1 109 GLY H H -22.804 -0.553 -3.066 1.00 . A A . 168 GLY H 1 1 18 41612 1 1 109 GLY HA2 H -24.891 -1.865 -3.014 1.00 . A A . 168 GLY HA2 1 1 18 41613 1 1 109 GLY HA3 H -23.918 -3.298 -2.680 1.00 . A A . 168 GLY HA3 1 1 18 41614 1 1 109 GLY N N -22.804 -1.532 -2.997 1.00 . A A . 168 GLY N 1 1 18 41615 1 1 109 GLY O O -23.206 -1.706 -0.309 1.00 . A A . 168 GLY O 1 1 18 41616 1 1 110 MET C C -24.772 -2.909 1.796 1.00 . A A . 169 MET C 1 1 18 41617 1 1 110 MET CA C -25.582 -1.894 0.982 1.00 . A A . 169 MET CA 1 1 18 41618 1 1 110 MET CB C -27.080 -2.103 1.208 1.00 . A A . 169 MET CB 1 1 18 41619 1 1 110 MET CE C -29.695 -2.577 3.419 1.00 . A A . 169 MET CE 1 1 18 41620 1 1 110 MET CG C -27.535 -1.275 2.412 1.00 . A A . 169 MET CG 1 1 18 41621 1 1 110 MET H H -26.122 -2.351 -1.059 1.00 . A A . 169 MET H 1 1 18 41622 1 1 110 MET HA H -25.305 -0.887 1.255 1.00 . A A . 169 MET HA 1 1 18 41623 1 1 110 MET HB2 H -27.624 -1.788 0.328 1.00 . A A . 169 MET HB2 1 1 18 41624 1 1 110 MET HB3 H -27.275 -3.148 1.397 1.00 . A A . 169 MET HB3 1 1 18 41625 1 1 110 MET HE1 H -28.914 -2.705 4.149 1.00 . A A . 169 MET HE1 1 1 18 41626 1 1 110 MET HE2 H -30.639 -2.436 3.925 1.00 . A A . 169 MET HE2 1 1 18 41627 1 1 110 MET HE3 H -29.746 -3.455 2.790 1.00 . A A . 169 MET HE3 1 1 18 41628 1 1 110 MET HG2 H -27.222 -1.765 3.323 1.00 . A A . 169 MET HG2 1 1 18 41629 1 1 110 MET HG3 H -27.092 -0.292 2.362 1.00 . A A . 169 MET HG3 1 1 18 41630 1 1 110 MET N N -25.365 -2.116 -0.481 1.00 . A A . 169 MET N 1 1 18 41631 1 1 110 MET O O -24.398 -2.653 2.925 1.00 . A A . 169 MET O 1 1 18 41632 1 1 110 MET SD S -29.339 -1.127 2.396 1.00 . A A . 169 MET SD 1 1 18 41633 1 1 111 LEU C C -22.213 -4.814 1.847 1.00 . A A . 170 LEU C 1 1 18 41634 1 1 111 LEU CA C -23.715 -5.097 1.961 1.00 . A A . 170 LEU CA 1 1 18 41635 1 1 111 LEU CB C -24.068 -6.416 1.272 1.00 . A A . 170 LEU CB 1 1 18 41636 1 1 111 LEU CD1 C -24.576 -8.832 1.650 1.00 . A A . 170 LEU CD1 1 1 18 41637 1 1 111 LEU CD2 C -22.646 -7.764 2.821 1.00 . A A . 170 LEU CD2 1 1 18 41638 1 1 111 LEU CG C -24.069 -7.545 2.303 1.00 . A A . 170 LEU CG 1 1 18 41639 1 1 111 LEU H H -24.814 -4.237 0.318 1.00 . A A . 170 LEU H 1 1 18 41640 1 1 111 LEU HA H -24.013 -5.131 2.996 1.00 . A A . 170 LEU HA 1 1 18 41641 1 1 111 LEU HB2 H -25.047 -6.337 0.822 1.00 . A A . 170 LEU HB2 1 1 18 41642 1 1 111 LEU HB3 H -23.335 -6.630 0.508 1.00 . A A . 170 LEU HB3 1 1 18 41643 1 1 111 LEU HD11 H -24.018 -9.021 0.746 1.00 . A A . 170 LEU HD11 1 1 18 41644 1 1 111 LEU HD12 H -24.446 -9.658 2.334 1.00 . A A . 170 LEU HD12 1 1 18 41645 1 1 111 LEU HD13 H -25.623 -8.725 1.410 1.00 . A A . 170 LEU HD13 1 1 18 41646 1 1 111 LEU HD21 H -21.937 -7.463 2.062 1.00 . A A . 170 LEU HD21 1 1 18 41647 1 1 111 LEU HD22 H -22.492 -7.175 3.712 1.00 . A A . 170 LEU HD22 1 1 18 41648 1 1 111 LEU HD23 H -22.503 -8.810 3.052 1.00 . A A . 170 LEU HD23 1 1 18 41649 1 1 111 LEU HG H -24.716 -7.280 3.127 1.00 . A A . 170 LEU HG 1 1 18 41650 1 1 111 LEU N N -24.501 -4.057 1.228 1.00 . A A . 170 LEU N 1 1 18 41651 1 1 111 LEU O O -21.434 -5.229 2.685 1.00 . A A . 170 LEU O 1 1 18 41652 1 1 112 ALA C C -19.817 -3.026 1.854 1.00 . A A . 171 ALA C 1 1 18 41653 1 1 112 ALA CA C -20.345 -3.808 0.647 1.00 . A A . 171 ALA CA 1 1 18 41654 1 1 112 ALA CB C -20.256 -2.956 -0.622 1.00 . A A . 171 ALA CB 1 1 18 41655 1 1 112 ALA H H -22.450 -3.796 0.155 1.00 . A A . 171 ALA H 1 1 18 41656 1 1 112 ALA HA H -19.783 -4.720 0.515 1.00 . A A . 171 ALA HA 1 1 18 41657 1 1 112 ALA HB1 H -21.050 -2.224 -0.620 1.00 . A A . 171 ALA HB1 1 1 18 41658 1 1 112 ALA HB2 H -19.301 -2.451 -0.649 1.00 . A A . 171 ALA HB2 1 1 18 41659 1 1 112 ALA HB3 H -20.352 -3.591 -1.490 1.00 . A A . 171 ALA HB3 1 1 18 41660 1 1 112 ALA N N -21.801 -4.116 0.817 1.00 . A A . 171 ALA N 1 1 18 41661 1 1 112 ALA O O -18.641 -3.070 2.162 1.00 . A A . 171 ALA O 1 1 18 41662 1 1 113 ARG C C -19.630 -2.476 4.788 1.00 . A A . 172 ARG C 1 1 18 41663 1 1 113 ARG CA C -20.226 -1.534 3.736 1.00 . A A . 172 ARG CA 1 1 18 41664 1 1 113 ARG CB C -21.490 -0.860 4.280 1.00 . A A . 172 ARG CB 1 1 18 41665 1 1 113 ARG CD C -23.206 0.859 3.693 1.00 . A A . 172 ARG CD 1 1 18 41666 1 1 113 ARG CG C -21.743 0.443 3.520 1.00 . A A . 172 ARG CG 1 1 18 41667 1 1 113 ARG CZ C -24.160 1.566 5.804 1.00 . A A . 172 ARG CZ 1 1 18 41668 1 1 113 ARG H H -21.620 -2.301 2.274 1.00 . A A . 172 ARG H 1 1 18 41669 1 1 113 ARG HA H -19.506 -0.786 3.447 1.00 . A A . 172 ARG HA 1 1 18 41670 1 1 113 ARG HB2 H -22.333 -1.523 4.153 1.00 . A A . 172 ARG HB2 1 1 18 41671 1 1 113 ARG HB3 H -21.358 -0.643 5.329 1.00 . A A . 172 ARG HB3 1 1 18 41672 1 1 113 ARG HD2 H -23.542 1.419 2.829 1.00 . A A . 172 ARG HD2 1 1 18 41673 1 1 113 ARG HD3 H -23.829 -0.009 3.844 1.00 . A A . 172 ARG HD3 1 1 18 41674 1 1 113 ARG HE H -22.526 2.395 5.040 1.00 . A A . 172 ARG HE 1 1 18 41675 1 1 113 ARG HG2 H -21.099 1.218 3.909 1.00 . A A . 172 ARG HG2 1 1 18 41676 1 1 113 ARG HG3 H -21.535 0.294 2.471 1.00 . A A . 172 ARG HG3 1 1 18 41677 1 1 113 ARG HH11 H -24.076 -0.435 5.778 1.00 . A A . 172 ARG HH11 1 1 18 41678 1 1 113 ARG HH12 H -25.237 0.253 6.863 1.00 . A A . 172 ARG HH12 1 1 18 41679 1 1 113 ARG HH21 H -24.464 3.530 6.040 1.00 . A A . 172 ARG HH21 1 1 18 41680 1 1 113 ARG HH22 H -25.458 2.496 7.011 1.00 . A A . 172 ARG HH22 1 1 18 41681 1 1 113 ARG N N -20.678 -2.317 2.543 1.00 . A A . 172 ARG N 1 1 18 41682 1 1 113 ARG NE N -23.221 1.717 4.909 1.00 . A A . 172 ARG NE 1 1 18 41683 1 1 113 ARG NH1 N -24.519 0.367 6.178 1.00 . A A . 172 ARG NH1 1 1 18 41684 1 1 113 ARG NH2 N -24.740 2.613 6.326 1.00 . A A . 172 ARG NH2 1 1 18 41685 1 1 113 ARG O O -20.270 -3.413 5.224 1.00 . A A . 172 ARG O 1 1 18 41686 1 1 114 GLY C C -16.243 -2.963 6.133 1.00 . A A . 173 GLY C 1 1 18 41687 1 1 114 GLY CA C -17.763 -3.117 6.209 1.00 . A A . 173 GLY CA 1 1 18 41688 1 1 114 GLY H H -17.912 -1.473 4.818 1.00 . A A . 173 GLY H 1 1 18 41689 1 1 114 GLY HA2 H -18.107 -2.837 7.194 1.00 . A A . 173 GLY HA2 1 1 18 41690 1 1 114 GLY HA3 H -18.028 -4.145 6.012 1.00 . A A . 173 GLY HA3 1 1 18 41691 1 1 114 GLY N N -18.407 -2.235 5.189 1.00 . A A . 173 GLY N 1 1 18 41692 1 1 114 GLY O O -15.729 -2.205 5.333 1.00 . A A . 173 GLY O 1 1 18 41693 1 1 115 SER C C -13.419 -4.677 6.084 1.00 . A A . 174 SER C 1 1 18 41694 1 1 115 SER CA C -14.032 -3.575 6.952 1.00 . A A . 174 SER CA 1 1 18 41695 1 1 115 SER CB C -13.612 -3.749 8.412 1.00 . A A . 174 SER CB 1 1 18 41696 1 1 115 SER H H -15.965 -4.278 7.599 1.00 . A A . 174 SER H 1 1 18 41697 1 1 115 SER HA H -13.725 -2.604 6.598 1.00 . A A . 174 SER HA 1 1 18 41698 1 1 115 SER HB2 H -12.565 -4.002 8.458 1.00 . A A . 174 SER HB2 1 1 18 41699 1 1 115 SER HB3 H -13.780 -2.823 8.947 1.00 . A A . 174 SER HB3 1 1 18 41700 1 1 115 SER HG H -14.748 -4.469 9.818 1.00 . A A . 174 SER HG 1 1 18 41701 1 1 115 SER N N -15.524 -3.676 6.965 1.00 . A A . 174 SER N 1 1 18 41702 1 1 115 SER O O -13.809 -5.827 6.158 1.00 . A A . 174 SER O 1 1 18 41703 1 1 115 SER OG O -14.372 -4.798 8.998 1.00 . A A . 174 SER OG 1 1 18 41704 1 1 116 TYR C C -10.300 -5.413 4.707 1.00 . A A . 175 TYR C 1 1 18 41705 1 1 116 TYR CA C -11.798 -5.345 4.392 1.00 . A A . 175 TYR CA 1 1 18 41706 1 1 116 TYR CB C -12.021 -4.841 2.966 1.00 . A A . 175 TYR CB 1 1 18 41707 1 1 116 TYR CD1 C -13.722 -6.376 1.916 1.00 . A A . 175 TYR CD1 1 1 18 41708 1 1 116 TYR CD2 C -14.458 -4.229 2.768 1.00 . A A . 175 TYR CD2 1 1 18 41709 1 1 116 TYR CE1 C -15.032 -6.669 1.522 1.00 . A A . 175 TYR CE1 1 1 18 41710 1 1 116 TYR CE2 C -15.769 -4.523 2.375 1.00 . A A . 175 TYR CE2 1 1 18 41711 1 1 116 TYR CG C -13.435 -5.156 2.540 1.00 . A A . 175 TYR CG 1 1 18 41712 1 1 116 TYR CZ C -16.056 -5.742 1.751 1.00 . A A . 175 TYR CZ 1 1 18 41713 1 1 116 TYR H H -12.163 -3.394 5.237 1.00 . A A . 175 TYR H 1 1 18 41714 1 1 116 TYR HA H -12.257 -6.314 4.519 1.00 . A A . 175 TYR HA 1 1 18 41715 1 1 116 TYR HB2 H -11.865 -3.773 2.932 1.00 . A A . 175 TYR HB2 1 1 18 41716 1 1 116 TYR HB3 H -11.327 -5.328 2.298 1.00 . A A . 175 TYR HB3 1 1 18 41717 1 1 116 TYR HD1 H -12.932 -7.091 1.739 1.00 . A A . 175 TYR HD1 1 1 18 41718 1 1 116 TYR HD2 H -14.236 -3.289 3.250 1.00 . A A . 175 TYR HD2 1 1 18 41719 1 1 116 TYR HE1 H -15.255 -7.611 1.040 1.00 . A A . 175 TYR HE1 1 1 18 41720 1 1 116 TYR HE2 H -16.558 -3.807 2.552 1.00 . A A . 175 TYR HE2 1 1 18 41721 1 1 116 TYR HH H -17.796 -6.443 2.106 1.00 . A A . 175 TYR HH 1 1 18 41722 1 1 116 TYR N N -12.457 -4.329 5.268 1.00 . A A . 175 TYR N 1 1 18 41723 1 1 116 TYR O O -9.552 -4.507 4.390 1.00 . A A . 175 TYR O 1 1 18 41724 1 1 116 TYR OH O -17.348 -6.032 1.364 1.00 . A A . 175 TYR OH 1 1 18 41725 1 1 117 ASN C C -7.591 -6.850 4.402 1.00 . A A . 176 ASN C 1 1 18 41726 1 1 117 ASN CA C -8.412 -6.610 5.671 1.00 . A A . 176 ASN CA 1 1 18 41727 1 1 117 ASN CB C -8.327 -7.822 6.601 1.00 . A A . 176 ASN CB 1 1 18 41728 1 1 117 ASN CG C -6.901 -7.953 7.140 1.00 . A A . 176 ASN CG 1 1 18 41729 1 1 117 ASN H H -10.489 -7.192 5.569 1.00 . A A . 176 ASN H 1 1 18 41730 1 1 117 ASN HA H -8.064 -5.727 6.182 1.00 . A A . 176 ASN HA 1 1 18 41731 1 1 117 ASN HB2 H -9.014 -7.690 7.426 1.00 . A A . 176 ASN HB2 1 1 18 41732 1 1 117 ASN HB3 H -8.586 -8.716 6.055 1.00 . A A . 176 ASN HB3 1 1 18 41733 1 1 117 ASN HD21 H -6.471 -9.533 6.018 1.00 . A A . 176 ASN HD21 1 1 18 41734 1 1 117 ASN HD22 H -5.218 -9.001 7.032 1.00 . A A . 176 ASN HD22 1 1 18 41735 1 1 117 ASN N N -9.863 -6.478 5.328 1.00 . A A . 176 ASN N 1 1 18 41736 1 1 117 ASN ND2 N -6.133 -8.907 6.694 1.00 . A A . 176 ASN ND2 1 1 18 41737 1 1 117 ASN O O -7.827 -7.793 3.672 1.00 . A A . 176 ASN O 1 1 18 41738 1 1 117 ASN OD1 O -6.481 -7.177 7.977 1.00 . A A . 176 ASN OD1 1 1 18 41739 1 1 118 ILE C C -4.357 -6.511 3.281 1.00 . A A . 177 ILE C 1 1 18 41740 1 1 118 ILE CA C -5.801 -6.173 2.904 1.00 . A A . 177 ILE CA 1 1 18 41741 1 1 118 ILE CB C -5.868 -4.825 2.174 1.00 . A A . 177 ILE CB 1 1 18 41742 1 1 118 ILE CD1 C -7.444 -3.161 1.112 1.00 . A A . 177 ILE CD1 1 1 18 41743 1 1 118 ILE CG1 C -7.342 -4.455 1.927 1.00 . A A . 177 ILE CG1 1 1 18 41744 1 1 118 ILE CG2 C -5.121 -4.943 0.839 1.00 . A A . 177 ILE CG2 1 1 18 41745 1 1 118 ILE H H -6.469 -5.243 4.728 1.00 . A A . 177 ILE H 1 1 18 41746 1 1 118 ILE HA H -6.217 -6.948 2.281 1.00 . A A . 177 ILE HA 1 1 18 41747 1 1 118 ILE HB H -5.399 -4.065 2.782 1.00 . A A . 177 ILE HB 1 1 18 41748 1 1 118 ILE HD11 H -6.678 -2.471 1.435 1.00 . A A . 177 ILE HD11 1 1 18 41749 1 1 118 ILE HD12 H -7.311 -3.385 0.064 1.00 . A A . 177 ILE HD12 1 1 18 41750 1 1 118 ILE HD13 H -8.416 -2.716 1.265 1.00 . A A . 177 ILE HD13 1 1 18 41751 1 1 118 ILE HG12 H -7.824 -5.258 1.393 1.00 . A A . 177 ILE HG12 1 1 18 41752 1 1 118 ILE HG13 H -7.835 -4.317 2.877 1.00 . A A . 177 ILE HG13 1 1 18 41753 1 1 118 ILE HG21 H -4.344 -5.689 0.925 1.00 . A A . 177 ILE HG21 1 1 18 41754 1 1 118 ILE HG22 H -5.815 -5.232 0.063 1.00 . A A . 177 ILE HG22 1 1 18 41755 1 1 118 ILE HG23 H -4.680 -3.989 0.589 1.00 . A A . 177 ILE HG23 1 1 18 41756 1 1 118 ILE N N -6.633 -6.000 4.131 1.00 . A A . 177 ILE N 1 1 18 41757 1 1 118 ILE O O -3.733 -5.820 4.063 1.00 . A A . 177 ILE O 1 1 18 41758 1 1 119 LYS C C -1.473 -7.490 1.936 1.00 . A A . 178 LYS C 1 1 18 41759 1 1 119 LYS CA C -2.417 -7.965 3.041 1.00 . A A . 178 LYS CA 1 1 18 41760 1 1 119 LYS CB C -2.438 -9.493 3.108 1.00 . A A . 178 LYS CB 1 1 18 41761 1 1 119 LYS CD C -2.292 -10.187 5.505 1.00 . A A . 178 LYS CD 1 1 18 41762 1 1 119 LYS CE C -1.489 -11.077 6.456 1.00 . A A . 178 LYS CE 1 1 18 41763 1 1 119 LYS CG C -1.496 -9.970 4.215 1.00 . A A . 178 LYS CG 1 1 18 41764 1 1 119 LYS H H -4.349 -8.108 2.098 1.00 . A A . 178 LYS H 1 1 18 41765 1 1 119 LYS HA H -2.115 -7.560 3.991 1.00 . A A . 178 LYS HA 1 1 18 41766 1 1 119 LYS HB2 H -3.443 -9.831 3.317 1.00 . A A . 178 LYS HB2 1 1 18 41767 1 1 119 LYS HB3 H -2.112 -9.899 2.162 1.00 . A A . 178 LYS HB3 1 1 18 41768 1 1 119 LYS HD2 H -2.481 -9.233 5.975 1.00 . A A . 178 LYS HD2 1 1 18 41769 1 1 119 LYS HD3 H -3.231 -10.666 5.273 1.00 . A A . 178 LYS HD3 1 1 18 41770 1 1 119 LYS HE2 H -2.087 -11.336 7.320 1.00 . A A . 178 LYS HE2 1 1 18 41771 1 1 119 LYS HE3 H -1.154 -11.968 5.947 1.00 . A A . 178 LYS HE3 1 1 18 41772 1 1 119 LYS HG2 H -1.033 -10.899 3.917 1.00 . A A . 178 LYS HG2 1 1 18 41773 1 1 119 LYS HG3 H -0.734 -9.224 4.386 1.00 . A A . 178 LYS HG3 1 1 18 41774 1 1 119 LYS HZ1 H -0.651 -9.370 7.305 1.00 . A A . 178 LYS HZ1 1 1 18 41775 1 1 119 LYS HZ2 H 0.265 -10.779 7.536 1.00 . A A . 178 LYS HZ2 1 1 18 41776 1 1 119 LYS HZ3 H 0.249 -10.019 6.017 1.00 . A A . 178 LYS HZ3 1 1 18 41777 1 1 119 LYS N N -3.824 -7.570 2.725 1.00 . A A . 178 LYS N 1 1 18 41778 1 1 119 LYS NZ N -0.319 -10.249 6.859 1.00 . A A . 178 LYS NZ 1 1 18 41779 1 1 119 LYS O O -1.518 -7.974 0.823 1.00 . A A . 178 LYS O 1 1 18 41780 1 1 120 SER C C 1.746 -6.564 1.491 1.00 . A A . 179 SER C 1 1 18 41781 1 1 120 SER CA C 0.337 -6.034 1.213 1.00 . A A . 179 SER CA 1 1 18 41782 1 1 120 SER CB C 0.297 -4.515 1.357 1.00 . A A . 179 SER CB 1 1 18 41783 1 1 120 SER H H -0.603 -6.175 3.147 1.00 . A A . 179 SER H 1 1 18 41784 1 1 120 SER HA H 0.015 -6.319 0.223 1.00 . A A . 179 SER HA 1 1 18 41785 1 1 120 SER HB2 H 0.854 -4.219 2.231 1.00 . A A . 179 SER HB2 1 1 18 41786 1 1 120 SER HB3 H 0.742 -4.059 0.481 1.00 . A A . 179 SER HB3 1 1 18 41787 1 1 120 SER HG H -1.345 -4.319 2.380 1.00 . A A . 179 SER HG 1 1 18 41788 1 1 120 SER N N -0.619 -6.546 2.240 1.00 . A A . 179 SER N 1 1 18 41789 1 1 120 SER O O 2.242 -6.475 2.598 1.00 . A A . 179 SER O 1 1 18 41790 1 1 120 SER OG O -1.052 -4.090 1.496 1.00 . A A . 179 SER OG 1 1 18 41791 1 1 121 ARG C C 4.739 -6.993 -0.290 1.00 . A A . 180 ARG C 1 1 18 41792 1 1 121 ARG CA C 3.768 -7.654 0.690 1.00 . A A . 180 ARG CA 1 1 18 41793 1 1 121 ARG CB C 3.651 -9.152 0.399 1.00 . A A . 180 ARG CB 1 1 18 41794 1 1 121 ARG CD C 5.213 -11.101 0.566 1.00 . A A . 180 ARG CD 1 1 18 41795 1 1 121 ARG CG C 4.588 -9.930 1.328 1.00 . A A . 180 ARG CG 1 1 18 41796 1 1 121 ARG CZ C 6.346 -12.682 2.009 1.00 . A A . 180 ARG CZ 1 1 18 41797 1 1 121 ARG H H 1.965 -7.172 -0.388 1.00 . A A . 180 ARG H 1 1 18 41798 1 1 121 ARG HA H 4.093 -7.499 1.705 1.00 . A A . 180 ARG HA 1 1 18 41799 1 1 121 ARG HB2 H 2.633 -9.471 0.564 1.00 . A A . 180 ARG HB2 1 1 18 41800 1 1 121 ARG HB3 H 3.926 -9.340 -0.627 1.00 . A A . 180 ARG HB3 1 1 18 41801 1 1 121 ARG HD2 H 4.617 -11.345 -0.302 1.00 . A A . 180 ARG HD2 1 1 18 41802 1 1 121 ARG HD3 H 6.224 -10.863 0.274 1.00 . A A . 180 ARG HD3 1 1 18 41803 1 1 121 ARG HE H 4.371 -12.642 1.812 1.00 . A A . 180 ARG HE 1 1 18 41804 1 1 121 ARG HG2 H 5.370 -9.275 1.685 1.00 . A A . 180 ARG HG2 1 1 18 41805 1 1 121 ARG HG3 H 4.026 -10.310 2.168 1.00 . A A . 180 ARG HG3 1 1 18 41806 1 1 121 ARG HH11 H 6.889 -13.571 0.300 1.00 . A A . 180 ARG HH11 1 1 18 41807 1 1 121 ARG HH12 H 8.010 -13.723 1.610 1.00 . A A . 180 ARG HH12 1 1 18 41808 1 1 121 ARG HH21 H 6.068 -11.897 3.830 1.00 . A A . 180 ARG HH21 1 1 18 41809 1 1 121 ARG HH22 H 7.544 -12.776 3.611 1.00 . A A . 180 ARG HH22 1 1 18 41810 1 1 121 ARG N N 2.390 -7.114 0.493 1.00 . A A . 180 ARG N 1 1 18 41811 1 1 121 ARG NE N 5.217 -12.233 1.534 1.00 . A A . 180 ARG NE 1 1 18 41812 1 1 121 ARG NH1 N 7.144 -13.379 1.247 1.00 . A A . 180 ARG NH1 1 1 18 41813 1 1 121 ARG NH2 N 6.678 -12.431 3.246 1.00 . A A . 180 ARG NH2 1 1 18 41814 1 1 121 ARG O O 4.821 -7.368 -1.446 1.00 . A A . 180 ARG O 1 1 18 41815 1 1 122 PHE C C 7.680 -6.216 -0.945 1.00 . A A . 181 PHE C 1 1 18 41816 1 1 122 PHE CA C 6.456 -5.326 -0.729 1.00 . A A . 181 PHE CA 1 1 18 41817 1 1 122 PHE CB C 6.845 -4.046 0.018 1.00 . A A . 181 PHE CB 1 1 18 41818 1 1 122 PHE CD1 C 6.367 -2.655 -2.041 1.00 . A A . 181 PHE CD1 1 1 18 41819 1 1 122 PHE CD2 C 8.394 -2.229 -0.783 1.00 . A A . 181 PHE CD2 1 1 18 41820 1 1 122 PHE CE1 C 6.705 -1.633 -2.934 1.00 . A A . 181 PHE CE1 1 1 18 41821 1 1 122 PHE CE2 C 8.734 -1.209 -1.676 1.00 . A A . 181 PHE CE2 1 1 18 41822 1 1 122 PHE CG C 7.212 -2.953 -0.964 1.00 . A A . 181 PHE CG 1 1 18 41823 1 1 122 PHE CZ C 7.889 -0.909 -2.753 1.00 . A A . 181 PHE CZ 1 1 18 41824 1 1 122 PHE H H 5.395 -5.739 1.105 1.00 . A A . 181 PHE H 1 1 18 41825 1 1 122 PHE HA H 5.995 -5.082 -1.672 1.00 . A A . 181 PHE HA 1 1 18 41826 1 1 122 PHE HB2 H 6.012 -3.719 0.622 1.00 . A A . 181 PHE HB2 1 1 18 41827 1 1 122 PHE HB3 H 7.691 -4.250 0.657 1.00 . A A . 181 PHE HB3 1 1 18 41828 1 1 122 PHE HD1 H 5.453 -3.214 -2.182 1.00 . A A . 181 PHE HD1 1 1 18 41829 1 1 122 PHE HD2 H 9.047 -2.457 0.044 1.00 . A A . 181 PHE HD2 1 1 18 41830 1 1 122 PHE HE1 H 6.054 -1.403 -3.765 1.00 . A A . 181 PHE HE1 1 1 18 41831 1 1 122 PHE HE2 H 9.646 -0.650 -1.535 1.00 . A A . 181 PHE HE2 1 1 18 41832 1 1 122 PHE HZ H 8.151 -0.119 -3.441 1.00 . A A . 181 PHE HZ 1 1 18 41833 1 1 122 PHE N N 5.479 -6.016 0.168 1.00 . A A . 181 PHE N 1 1 18 41834 1 1 122 PHE O O 8.351 -6.598 -0.003 1.00 . A A . 181 PHE O 1 1 18 41835 1 1 123 THR C C 9.692 -7.145 -3.858 1.00 . A A . 182 THR C 1 1 18 41836 1 1 123 THR CA C 9.150 -7.422 -2.459 1.00 . A A . 182 THR CA 1 1 18 41837 1 1 123 THR CB C 8.618 -8.852 -2.374 1.00 . A A . 182 THR CB 1 1 18 41838 1 1 123 THR CG2 C 8.255 -9.175 -0.928 1.00 . A A . 182 THR CG2 1 1 18 41839 1 1 123 THR H H 7.410 -6.233 -2.913 1.00 . A A . 182 THR H 1 1 18 41840 1 1 123 THR HA H 9.918 -7.269 -1.718 1.00 . A A . 182 THR HA 1 1 18 41841 1 1 123 THR HB H 9.378 -9.540 -2.712 1.00 . A A . 182 THR HB 1 1 18 41842 1 1 123 THR HG1 H 6.758 -8.464 -2.796 1.00 . A A . 182 THR HG1 1 1 18 41843 1 1 123 THR HG21 H 8.989 -8.738 -0.268 1.00 . A A . 182 THR HG21 1 1 18 41844 1 1 123 THR HG22 H 7.281 -8.770 -0.703 1.00 . A A . 182 THR HG22 1 1 18 41845 1 1 123 THR HG23 H 8.240 -10.246 -0.791 1.00 . A A . 182 THR HG23 1 1 18 41846 1 1 123 THR N N 7.971 -6.552 -2.174 1.00 . A A . 182 THR N 1 1 18 41847 1 1 123 THR O O 9.013 -6.579 -4.696 1.00 . A A . 182 THR O 1 1 18 41848 1 1 123 THR OG1 O 7.466 -8.979 -3.196 1.00 . A A . 182 THR OG1 1 1 18 41849 1 1 124 ASP C C 11.369 -8.606 -6.301 1.00 . A A . 183 ASP C 1 1 18 41850 1 1 124 ASP CA C 11.499 -7.331 -5.468 1.00 . A A . 183 ASP CA 1 1 18 41851 1 1 124 ASP CB C 12.970 -6.967 -5.224 1.00 . A A . 183 ASP CB 1 1 18 41852 1 1 124 ASP CG C 13.677 -8.062 -4.417 1.00 . A A . 183 ASP CG 1 1 18 41853 1 1 124 ASP H H 11.421 -8.016 -3.424 1.00 . A A . 183 ASP H 1 1 18 41854 1 1 124 ASP HA H 10.998 -6.518 -5.958 1.00 . A A . 183 ASP HA 1 1 18 41855 1 1 124 ASP HB2 H 13.467 -6.845 -6.174 1.00 . A A . 183 ASP HB2 1 1 18 41856 1 1 124 ASP HB3 H 13.020 -6.036 -4.678 1.00 . A A . 183 ASP HB3 1 1 18 41857 1 1 124 ASP N N 10.905 -7.553 -4.117 1.00 . A A . 183 ASP N 1 1 18 41858 1 1 124 ASP O O 10.585 -9.482 -5.983 1.00 . A A . 183 ASP O 1 1 18 41859 1 1 124 ASP OD1 O 13.471 -9.225 -4.714 1.00 . A A . 183 ASP OD1 1 1 18 41860 1 1 124 ASP OD2 O 14.417 -7.713 -3.511 1.00 . A A . 183 ASP OD2 1 1 18 41861 1 1 125 ASP C C 12.325 -11.195 -7.366 1.00 . A A . 184 ASP C 1 1 18 41862 1 1 125 ASP CA C 12.047 -9.952 -8.213 1.00 . A A . 184 ASP CA 1 1 18 41863 1 1 125 ASP CB C 13.113 -9.779 -9.294 1.00 . A A . 184 ASP CB 1 1 18 41864 1 1 125 ASP CG C 12.497 -10.004 -10.678 1.00 . A A . 184 ASP CG 1 1 18 41865 1 1 125 ASP H H 12.753 -8.007 -7.596 1.00 . A A . 184 ASP H 1 1 18 41866 1 1 125 ASP HA H 11.086 -10.024 -8.664 1.00 . A A . 184 ASP HA 1 1 18 41867 1 1 125 ASP HB2 H 13.519 -8.782 -9.241 1.00 . A A . 184 ASP HB2 1 1 18 41868 1 1 125 ASP HB3 H 13.897 -10.494 -9.135 1.00 . A A . 184 ASP HB3 1 1 18 41869 1 1 125 ASP N N 12.130 -8.723 -7.362 1.00 . A A . 184 ASP N 1 1 18 41870 1 1 125 ASP O O 11.507 -12.089 -7.264 1.00 . A A . 184 ASP O 1 1 18 41871 1 1 125 ASP OD1 O 11.912 -11.055 -10.880 1.00 . A A . 184 ASP OD1 1 1 18 41872 1 1 125 ASP OD2 O 12.621 -9.122 -11.511 1.00 . A A . 184 ASP OD2 1 1 18 41873 1 1 126 ASP C C 15.115 -12.144 -5.107 1.00 . A A . 185 ASP C 1 1 18 41874 1 1 126 ASP CA C 13.830 -12.417 -5.895 1.00 . A A . 185 ASP CA 1 1 18 41875 1 1 126 ASP CB C 14.046 -13.581 -6.868 1.00 . A A . 185 ASP CB 1 1 18 41876 1 1 126 ASP CG C 13.022 -14.688 -6.594 1.00 . A A . 185 ASP CG 1 1 18 41877 1 1 126 ASP H H 14.102 -10.497 -6.857 1.00 . A A . 185 ASP H 1 1 18 41878 1 1 126 ASP HA H 13.019 -12.644 -5.220 1.00 . A A . 185 ASP HA 1 1 18 41879 1 1 126 ASP HB2 H 13.930 -13.229 -7.881 1.00 . A A . 185 ASP HB2 1 1 18 41880 1 1 126 ASP HB3 H 15.041 -13.978 -6.737 1.00 . A A . 185 ASP HB3 1 1 18 41881 1 1 126 ASP N N 13.475 -11.242 -6.755 1.00 . A A . 185 ASP N 1 1 18 41882 1 1 126 ASP O O 15.813 -13.064 -4.720 1.00 . A A . 185 ASP O 1 1 18 41883 1 1 126 ASP OD1 O 11.886 -14.536 -7.010 1.00 . A A . 185 ASP OD1 1 1 18 41884 1 1 126 ASP OD2 O 13.395 -15.669 -5.971 1.00 . A A . 185 ASP OD2 1 1 18 41885 1 1 127 ARG C C 16.404 -10.724 -2.609 1.00 . A A . 186 ARG C 1 1 18 41886 1 1 127 ARG CA C 16.675 -10.581 -4.106 1.00 . A A . 186 ARG CA 1 1 18 41887 1 1 127 ARG CB C 17.007 -9.125 -4.463 1.00 . A A . 186 ARG CB 1 1 18 41888 1 1 127 ARG CD C 19.439 -9.056 -3.892 1.00 . A A . 186 ARG CD 1 1 18 41889 1 1 127 ARG CG C 18.423 -9.044 -5.037 1.00 . A A . 186 ARG CG 1 1 18 41890 1 1 127 ARG CZ C 20.353 -7.182 -2.658 1.00 . A A . 186 ARG CZ 1 1 18 41891 1 1 127 ARG H H 14.858 -10.175 -5.186 1.00 . A A . 186 ARG H 1 1 18 41892 1 1 127 ARG HA H 17.476 -11.233 -4.408 1.00 . A A . 186 ARG HA 1 1 18 41893 1 1 127 ARG HB2 H 16.302 -8.765 -5.198 1.00 . A A . 186 ARG HB2 1 1 18 41894 1 1 127 ARG HB3 H 16.945 -8.511 -3.578 1.00 . A A . 186 ARG HB3 1 1 18 41895 1 1 127 ARG HD2 H 19.191 -9.831 -3.179 1.00 . A A . 186 ARG HD2 1 1 18 41896 1 1 127 ARG HD3 H 20.437 -9.201 -4.276 1.00 . A A . 186 ARG HD3 1 1 18 41897 1 1 127 ARG HE H 18.476 -7.222 -3.303 1.00 . A A . 186 ARG HE 1 1 18 41898 1 1 127 ARG HG2 H 18.597 -9.891 -5.684 1.00 . A A . 186 ARG HG2 1 1 18 41899 1 1 127 ARG HG3 H 18.531 -8.130 -5.601 1.00 . A A . 186 ARG HG3 1 1 18 41900 1 1 127 ARG HH11 H 21.299 -6.702 -4.355 1.00 . A A . 186 ARG HH11 1 1 18 41901 1 1 127 ARG HH12 H 22.124 -6.277 -2.893 1.00 . A A . 186 ARG HH12 1 1 18 41902 1 1 127 ARG HH21 H 19.649 -7.539 -0.818 1.00 . A A . 186 ARG HH21 1 1 18 41903 1 1 127 ARG HH22 H 21.190 -6.751 -0.891 1.00 . A A . 186 ARG HH22 1 1 18 41904 1 1 127 ARG N N 15.433 -10.900 -4.867 1.00 . A A . 186 ARG N 1 1 18 41905 1 1 127 ARG NE N 19.324 -7.710 -3.263 1.00 . A A . 186 ARG NE 1 1 18 41906 1 1 127 ARG NH1 N 21.335 -6.682 -3.356 1.00 . A A . 186 ARG NH1 1 1 18 41907 1 1 127 ARG NH2 N 20.401 -7.155 -1.353 1.00 . A A . 186 ARG NH2 1 1 18 41908 1 1 127 ARG O O 17.241 -11.183 -1.855 1.00 . A A . 186 ARG O 1 1 18 41909 1 1 128 THR C C 13.424 -9.922 -0.527 1.00 . A A . 187 THR C 1 1 18 41910 1 1 128 THR CA C 14.857 -10.429 -0.734 1.00 . A A . 187 THR CA 1 1 18 41911 1 1 128 THR CB C 15.848 -9.525 0.021 1.00 . A A . 187 THR CB 1 1 18 41912 1 1 128 THR CG2 C 15.771 -8.092 -0.517 1.00 . A A . 187 THR CG2 1 1 18 41913 1 1 128 THR H H 14.584 -9.981 -2.830 1.00 . A A . 187 THR H 1 1 18 41914 1 1 128 THR HA H 14.950 -11.447 -0.387 1.00 . A A . 187 THR HA 1 1 18 41915 1 1 128 THR HB H 16.850 -9.897 -0.114 1.00 . A A . 187 THR HB 1 1 18 41916 1 1 128 THR HG1 H 16.032 -10.230 1.825 1.00 . A A . 187 THR HG1 1 1 18 41917 1 1 128 THR HG21 H 15.300 -8.096 -1.490 1.00 . A A . 187 THR HG21 1 1 18 41918 1 1 128 THR HG22 H 15.190 -7.484 0.160 1.00 . A A . 187 THR HG22 1 1 18 41919 1 1 128 THR HG23 H 16.766 -7.685 -0.602 1.00 . A A . 187 THR HG23 1 1 18 41920 1 1 128 THR N N 15.230 -10.333 -2.184 1.00 . A A . 187 THR N 1 1 18 41921 1 1 128 THR O O 12.680 -9.738 -1.471 1.00 . A A . 187 THR O 1 1 18 41922 1 1 128 THR OG1 O 15.529 -9.527 1.405 1.00 . A A . 187 THR OG1 1 1 18 41923 1 1 129 ASP C C 11.761 -7.765 1.589 1.00 . A A . 188 ASP C 1 1 18 41924 1 1 129 ASP CA C 11.672 -9.173 0.988 1.00 . A A . 188 ASP CA 1 1 18 41925 1 1 129 ASP CB C 11.085 -10.155 2.004 1.00 . A A . 188 ASP CB 1 1 18 41926 1 1 129 ASP CG C 9.560 -10.151 1.892 1.00 . A A . 188 ASP CG 1 1 18 41927 1 1 129 ASP H H 13.672 -9.833 1.442 1.00 . A A . 188 ASP H 1 1 18 41928 1 1 129 ASP HA H 11.076 -9.165 0.090 1.00 . A A . 188 ASP HA 1 1 18 41929 1 1 129 ASP HB2 H 11.460 -11.147 1.801 1.00 . A A . 188 ASP HB2 1 1 18 41930 1 1 129 ASP HB3 H 11.372 -9.856 3.000 1.00 . A A . 188 ASP HB3 1 1 18 41931 1 1 129 ASP N N 13.046 -9.684 0.703 1.00 . A A . 188 ASP N 1 1 18 41932 1 1 129 ASP O O 12.290 -7.578 2.668 1.00 . A A . 188 ASP O 1 1 18 41933 1 1 129 ASP OD1 O 8.947 -9.254 2.447 1.00 . A A . 188 ASP OD1 1 1 18 41934 1 1 129 ASP OD2 O 9.030 -11.045 1.252 1.00 . A A . 188 ASP OD2 1 1 18 41935 1 1 130 HIS C C 10.487 -5.252 2.701 1.00 . A A . 189 HIS C 1 1 18 41936 1 1 130 HIS CA C 11.317 -5.378 1.421 1.00 . A A . 189 HIS CA 1 1 18 41937 1 1 130 HIS CB C 10.734 -4.496 0.316 1.00 . A A . 189 HIS CB 1 1 18 41938 1 1 130 HIS CD2 C 11.387 -4.486 -2.229 1.00 . A A . 189 HIS CD2 1 1 18 41939 1 1 130 HIS CE1 C 13.539 -4.593 -2.002 1.00 . A A . 189 HIS CE1 1 1 18 41940 1 1 130 HIS CG C 11.644 -4.521 -0.880 1.00 . A A . 189 HIS CG 1 1 18 41941 1 1 130 HIS H H 10.838 -6.955 0.024 1.00 . A A . 189 HIS H 1 1 18 41942 1 1 130 HIS HA H 12.341 -5.096 1.612 1.00 . A A . 189 HIS HA 1 1 18 41943 1 1 130 HIS HB2 H 9.759 -4.867 0.035 1.00 . A A . 189 HIS HB2 1 1 18 41944 1 1 130 HIS HB3 H 10.642 -3.482 0.675 1.00 . A A . 189 HIS HB3 1 1 18 41945 1 1 130 HIS HD1 H 13.529 -4.628 0.078 1.00 . A A . 189 HIS HD1 1 1 18 41946 1 1 130 HIS HD2 H 10.404 -4.431 -2.674 1.00 . A A . 189 HIS HD2 1 1 18 41947 1 1 130 HIS HE1 H 14.596 -4.642 -2.217 1.00 . A A . 189 HIS HE1 1 1 18 41948 1 1 130 HIS N N 11.256 -6.776 0.893 1.00 . A A . 189 HIS N 1 1 18 41949 1 1 130 HIS ND1 N 13.024 -4.591 -0.759 1.00 . A A . 189 HIS ND1 1 1 18 41950 1 1 130 HIS NE2 N 12.586 -4.531 -2.935 1.00 . A A . 189 HIS NE2 1 1 18 41951 1 1 130 HIS O O 11.000 -4.911 3.750 1.00 . A A . 189 HIS O 1 1 18 41952 1 1 131 LEU C C 6.979 -6.066 3.579 1.00 . A A . 190 LEU C 1 1 18 41953 1 1 131 LEU CA C 8.341 -5.417 3.835 1.00 . A A . 190 LEU CA 1 1 18 41954 1 1 131 LEU CB C 8.181 -3.914 4.073 1.00 . A A . 190 LEU CB 1 1 18 41955 1 1 131 LEU CD1 C 9.553 -3.941 6.161 1.00 . A A . 190 LEU CD1 1 1 18 41956 1 1 131 LEU CD2 C 7.835 -2.160 5.816 1.00 . A A . 190 LEU CD2 1 1 18 41957 1 1 131 LEU CG C 8.173 -3.633 5.577 1.00 . A A . 190 LEU CG 1 1 18 41958 1 1 131 LEU H H 8.816 -5.795 1.764 1.00 . A A . 190 LEU H 1 1 18 41959 1 1 131 LEU HA H 8.824 -5.875 4.683 1.00 . A A . 190 LEU HA 1 1 18 41960 1 1 131 LEU HB2 H 9.004 -3.387 3.612 1.00 . A A . 190 LEU HB2 1 1 18 41961 1 1 131 LEU HB3 H 7.250 -3.579 3.641 1.00 . A A . 190 LEU HB3 1 1 18 41962 1 1 131 LEU HD11 H 10.317 -3.598 5.478 1.00 . A A . 190 LEU HD11 1 1 18 41963 1 1 131 LEU HD12 H 9.664 -3.435 7.109 1.00 . A A . 190 LEU HD12 1 1 18 41964 1 1 131 LEU HD13 H 9.652 -5.006 6.307 1.00 . A A . 190 LEU HD13 1 1 18 41965 1 1 131 LEU HD21 H 7.155 -1.818 5.051 1.00 . A A . 190 LEU HD21 1 1 18 41966 1 1 131 LEU HD22 H 7.370 -2.051 6.786 1.00 . A A . 190 LEU HD22 1 1 18 41967 1 1 131 LEU HD23 H 8.741 -1.573 5.785 1.00 . A A . 190 LEU HD23 1 1 18 41968 1 1 131 LEU HG H 7.433 -4.258 6.056 1.00 . A A . 190 LEU HG 1 1 18 41969 1 1 131 LEU N N 9.207 -5.523 2.622 1.00 . A A . 190 LEU N 1 1 18 41970 1 1 131 LEU O O 6.651 -6.423 2.462 1.00 . A A . 190 LEU O 1 1 18 41971 1 1 132 SER C C 3.978 -6.541 5.674 1.00 . A A . 191 SER C 1 1 18 41972 1 1 132 SER CA C 4.842 -6.840 4.446 1.00 . A A . 191 SER CA 1 1 18 41973 1 1 132 SER CB C 5.109 -8.340 4.331 1.00 . A A . 191 SER CB 1 1 18 41974 1 1 132 SER H H 6.482 -5.918 5.495 1.00 . A A . 191 SER H 1 1 18 41975 1 1 132 SER HA H 4.364 -6.479 3.549 1.00 . A A . 191 SER HA 1 1 18 41976 1 1 132 SER HB2 H 5.803 -8.523 3.528 1.00 . A A . 191 SER HB2 1 1 18 41977 1 1 132 SER HB3 H 5.531 -8.702 5.259 1.00 . A A . 191 SER HB3 1 1 18 41978 1 1 132 SER HG H 3.700 -9.600 4.794 1.00 . A A . 191 SER HG 1 1 18 41979 1 1 132 SER N N 6.188 -6.217 4.609 1.00 . A A . 191 SER N 1 1 18 41980 1 1 132 SER O O 4.365 -6.818 6.794 1.00 . A A . 191 SER O 1 1 18 41981 1 1 132 SER OG O 3.888 -9.014 4.056 1.00 . A A . 191 SER OG 1 1 18 41982 1 1 133 TRP C C 0.461 -5.961 6.272 1.00 . A A . 192 TRP C 1 1 18 41983 1 1 133 TRP CA C 1.925 -5.656 6.626 1.00 . A A . 192 TRP CA 1 1 18 41984 1 1 133 TRP CB C 2.147 -4.157 6.891 1.00 . A A . 192 TRP CB 1 1 18 41985 1 1 133 TRP CD1 C 0.465 -2.647 5.761 1.00 . A A . 192 TRP CD1 1 1 18 41986 1 1 133 TRP CD2 C 2.223 -3.108 4.436 1.00 . A A . 192 TRP CD2 1 1 18 41987 1 1 133 TRP CE2 C 1.364 -2.262 3.694 1.00 . A A . 192 TRP CE2 1 1 18 41988 1 1 133 TRP CE3 C 3.412 -3.546 3.824 1.00 . A A . 192 TRP CE3 1 1 18 41989 1 1 133 TRP CG C 1.629 -3.335 5.748 1.00 . A A . 192 TRP CG 1 1 18 41990 1 1 133 TRP CH2 C 2.854 -2.308 1.800 1.00 . A A . 192 TRP CH2 1 1 18 41991 1 1 133 TRP CZ2 C 1.670 -1.864 2.394 1.00 . A A . 192 TRP CZ2 1 1 18 41992 1 1 133 TRP CZ3 C 3.723 -3.147 2.513 1.00 . A A . 192 TRP CZ3 1 1 18 41993 1 1 133 TRP H H 2.527 -5.763 4.559 1.00 . A A . 192 TRP H 1 1 18 41994 1 1 133 TRP HA H 2.222 -6.226 7.492 1.00 . A A . 192 TRP HA 1 1 18 41995 1 1 133 TRP HB2 H 1.630 -3.874 7.794 1.00 . A A . 192 TRP HB2 1 1 18 41996 1 1 133 TRP HB3 H 3.204 -3.970 7.013 1.00 . A A . 192 TRP HB3 1 1 18 41997 1 1 133 TRP HD1 H -0.225 -2.602 6.588 1.00 . A A . 192 TRP HD1 1 1 18 41998 1 1 133 TRP HE1 H -0.451 -1.441 4.298 1.00 . A A . 192 TRP HE1 1 1 18 41999 1 1 133 TRP HE3 H 4.088 -4.193 4.364 1.00 . A A . 192 TRP HE3 1 1 18 42000 1 1 133 TRP HH2 H 3.101 -2.005 0.793 1.00 . A A . 192 TRP HH2 1 1 18 42001 1 1 133 TRP HZ2 H 0.995 -1.221 1.850 1.00 . A A . 192 TRP HZ2 1 1 18 42002 1 1 133 TRP HZ3 H 4.638 -3.489 2.051 1.00 . A A . 192 TRP HZ3 1 1 18 42003 1 1 133 TRP N N 2.815 -5.977 5.471 1.00 . A A . 192 TRP N 1 1 18 42004 1 1 133 TRP NE1 N 0.309 -2.008 4.546 1.00 . A A . 192 TRP NE1 1 1 18 42005 1 1 133 TRP O O 0.181 -6.804 5.438 1.00 . A A . 192 TRP O 1 1 18 42006 1 1 134 GLU C C -2.779 -4.403 7.174 1.00 . A A . 193 GLU C 1 1 18 42007 1 1 134 GLU CA C -1.909 -5.526 6.597 1.00 . A A . 193 GLU CA 1 1 18 42008 1 1 134 GLU CB C -2.235 -6.867 7.267 1.00 . A A . 193 GLU CB 1 1 18 42009 1 1 134 GLU CD C -1.794 -8.192 9.342 1.00 . A A . 193 GLU CD 1 1 18 42010 1 1 134 GLU CG C -1.975 -6.782 8.776 1.00 . A A . 193 GLU CG 1 1 18 42011 1 1 134 GLU H H -0.212 -4.608 7.564 1.00 . A A . 193 GLU H 1 1 18 42012 1 1 134 GLU HA H -2.059 -5.605 5.533 1.00 . A A . 193 GLU HA 1 1 18 42013 1 1 134 GLU HB2 H -3.276 -7.107 7.097 1.00 . A A . 193 GLU HB2 1 1 18 42014 1 1 134 GLU HB3 H -1.616 -7.642 6.840 1.00 . A A . 193 GLU HB3 1 1 18 42015 1 1 134 GLU HG2 H -1.080 -6.204 8.955 1.00 . A A . 193 GLU HG2 1 1 18 42016 1 1 134 GLU HG3 H -2.814 -6.307 9.259 1.00 . A A . 193 GLU HG3 1 1 18 42017 1 1 134 GLU N N -0.466 -5.281 6.896 1.00 . A A . 193 GLU N 1 1 18 42018 1 1 134 GLU O O -2.616 -4.003 8.311 1.00 . A A . 193 GLU O 1 1 18 42019 1 1 134 GLU OE1 O -2.604 -9.047 9.021 1.00 . A A . 193 GLU OE1 1 1 18 42020 1 1 134 GLU OE2 O -0.848 -8.393 10.086 1.00 . A A . 193 GLU OE2 1 1 18 42021 1 1 135 TRP C C -6.042 -3.077 6.438 1.00 . A A . 194 TRP C 1 1 18 42022 1 1 135 TRP CA C -4.605 -2.816 6.893 1.00 . A A . 194 TRP CA 1 1 18 42023 1 1 135 TRP CB C -4.069 -1.498 6.303 1.00 . A A . 194 TRP CB 1 1 18 42024 1 1 135 TRP CD1 C -2.800 -2.285 4.254 1.00 . A A . 194 TRP CD1 1 1 18 42025 1 1 135 TRP CD2 C -4.593 -1.031 3.729 1.00 . A A . 194 TRP CD2 1 1 18 42026 1 1 135 TRP CE2 C -3.978 -1.393 2.506 1.00 . A A . 194 TRP CE2 1 1 18 42027 1 1 135 TRP CE3 C -5.750 -0.233 3.678 1.00 . A A . 194 TRP CE3 1 1 18 42028 1 1 135 TRP CG C -3.827 -1.612 4.825 1.00 . A A . 194 TRP CG 1 1 18 42029 1 1 135 TRP CH2 C -5.645 -0.187 1.244 1.00 . A A . 194 TRP CH2 1 1 18 42030 1 1 135 TRP CZ2 C -4.495 -0.979 1.277 1.00 . A A . 194 TRP CZ2 1 1 18 42031 1 1 135 TRP CZ3 C -6.272 0.183 2.443 1.00 . A A . 194 TRP CZ3 1 1 18 42032 1 1 135 TRP H H -3.823 -4.256 5.489 1.00 . A A . 194 TRP H 1 1 18 42033 1 1 135 TRP HA H -4.565 -2.772 7.970 1.00 . A A . 194 TRP HA 1 1 18 42034 1 1 135 TRP HB2 H -4.790 -0.714 6.481 1.00 . A A . 194 TRP HB2 1 1 18 42035 1 1 135 TRP HB3 H -3.143 -1.243 6.797 1.00 . A A . 194 TRP HB3 1 1 18 42036 1 1 135 TRP HD1 H -2.036 -2.832 4.785 1.00 . A A . 194 TRP HD1 1 1 18 42037 1 1 135 TRP HE1 H -2.265 -2.549 2.232 1.00 . A A . 194 TRP HE1 1 1 18 42038 1 1 135 TRP HE3 H -6.241 0.059 4.595 1.00 . A A . 194 TRP HE3 1 1 18 42039 1 1 135 TRP HH2 H -6.052 0.138 0.297 1.00 . A A . 194 TRP HH2 1 1 18 42040 1 1 135 TRP HZ2 H -4.007 -1.269 0.357 1.00 . A A . 194 TRP HZ2 1 1 18 42041 1 1 135 TRP HZ3 H -7.161 0.796 2.415 1.00 . A A . 194 TRP HZ3 1 1 18 42042 1 1 135 TRP N N -3.708 -3.906 6.397 1.00 . A A . 194 TRP N 1 1 18 42043 1 1 135 TRP NE1 N -2.889 -2.156 2.880 1.00 . A A . 194 TRP NE1 1 1 18 42044 1 1 135 TRP O O -6.279 -3.634 5.384 1.00 . A A . 194 TRP O 1 1 18 42045 1 1 136 ASN C C -9.046 -1.701 6.211 1.00 . A A . 195 ASN C 1 1 18 42046 1 1 136 ASN CA C -8.431 -2.932 6.881 1.00 . A A . 195 ASN CA 1 1 18 42047 1 1 136 ASN CB C -9.132 -3.216 8.210 1.00 . A A . 195 ASN CB 1 1 18 42048 1 1 136 ASN CG C -8.816 -4.645 8.659 1.00 . A A . 195 ASN CG 1 1 18 42049 1 1 136 ASN H H -6.781 -2.258 8.093 1.00 . A A . 195 ASN H 1 1 18 42050 1 1 136 ASN HA H -8.515 -3.790 6.235 1.00 . A A . 195 ASN HA 1 1 18 42051 1 1 136 ASN HB2 H -8.784 -2.518 8.957 1.00 . A A . 195 ASN HB2 1 1 18 42052 1 1 136 ASN HB3 H -10.198 -3.108 8.085 1.00 . A A . 195 ASN HB3 1 1 18 42053 1 1 136 ASN HD21 H -6.892 -4.274 8.978 1.00 . A A . 195 ASN HD21 1 1 18 42054 1 1 136 ASN HD22 H -7.386 -5.866 9.295 1.00 . A A . 195 ASN HD22 1 1 18 42055 1 1 136 ASN N N -7.002 -2.692 7.243 1.00 . A A . 195 ASN N 1 1 18 42056 1 1 136 ASN ND2 N -7.596 -4.954 9.006 1.00 . A A . 195 ASN ND2 1 1 18 42057 1 1 136 ASN O O -8.793 -0.576 6.599 1.00 . A A . 195 ASN O 1 1 18 42058 1 1 136 ASN OD1 O -9.689 -5.489 8.694 1.00 . A A . 195 ASN OD1 1 1 18 42059 1 1 137 LEU C C -12.018 -0.766 4.875 1.00 . A A . 196 LEU C 1 1 18 42060 1 1 137 LEU CA C -10.531 -0.782 4.514 1.00 . A A . 196 LEU CA 1 1 18 42061 1 1 137 LEU CB C -10.336 -1.073 3.026 1.00 . A A . 196 LEU CB 1 1 18 42062 1 1 137 LEU CD1 C -10.031 1.354 2.485 1.00 . A A . 196 LEU CD1 1 1 18 42063 1 1 137 LEU CD2 C -10.767 -0.249 0.706 1.00 . A A . 196 LEU CD2 1 1 18 42064 1 1 137 LEU CG C -10.864 0.101 2.195 1.00 . A A . 196 LEU CG 1 1 18 42065 1 1 137 LEU H H -10.058 -2.839 4.939 1.00 . A A . 196 LEU H 1 1 18 42066 1 1 137 LEU HA H -10.064 0.154 4.776 1.00 . A A . 196 LEU HA 1 1 18 42067 1 1 137 LEU HB2 H -9.285 -1.214 2.822 1.00 . A A . 196 LEU HB2 1 1 18 42068 1 1 137 LEU HB3 H -10.876 -1.970 2.761 1.00 . A A . 196 LEU HB3 1 1 18 42069 1 1 137 LEU HD11 H -9.076 1.066 2.899 1.00 . A A . 196 LEU HD11 1 1 18 42070 1 1 137 LEU HD12 H -9.872 1.905 1.569 1.00 . A A . 196 LEU HD12 1 1 18 42071 1 1 137 LEU HD13 H -10.555 1.980 3.192 1.00 . A A . 196 LEU HD13 1 1 18 42072 1 1 137 LEU HD21 H -10.754 -1.322 0.587 1.00 . A A . 196 LEU HD21 1 1 18 42073 1 1 137 LEU HD22 H -11.620 0.160 0.186 1.00 . A A . 196 LEU HD22 1 1 18 42074 1 1 137 LEU HD23 H -9.860 0.171 0.296 1.00 . A A . 196 LEU HD23 1 1 18 42075 1 1 137 LEU HG H -11.896 0.288 2.456 1.00 . A A . 196 LEU HG 1 1 18 42076 1 1 137 LEU N N -9.868 -1.918 5.218 1.00 . A A . 196 LEU N 1 1 18 42077 1 1 137 LEU O O -12.771 -1.629 4.464 1.00 . A A . 196 LEU O 1 1 18 42078 1 1 138 THR C C -14.696 1.052 5.039 1.00 . A A . 197 THR C 1 1 18 42079 1 1 138 THR CA C -13.875 0.257 6.063 1.00 . A A . 197 THR CA 1 1 18 42080 1 1 138 THR CB C -13.857 0.958 7.427 1.00 . A A . 197 THR CB 1 1 18 42081 1 1 138 THR CG2 C -15.288 1.127 7.949 1.00 . A A . 197 THR CG2 1 1 18 42082 1 1 138 THR H H -11.812 0.872 5.984 1.00 . A A . 197 THR H 1 1 18 42083 1 1 138 THR HA H -14.274 -0.738 6.170 1.00 . A A . 197 THR HA 1 1 18 42084 1 1 138 THR HB H -13.395 1.928 7.329 1.00 . A A . 197 THR HB 1 1 18 42085 1 1 138 THR HG1 H -13.158 0.597 9.205 1.00 . A A . 197 THR HG1 1 1 18 42086 1 1 138 THR HG21 H -15.884 0.277 7.650 1.00 . A A . 197 THR HG21 1 1 18 42087 1 1 138 THR HG22 H -15.272 1.193 9.026 1.00 . A A . 197 THR HG22 1 1 18 42088 1 1 138 THR HG23 H -15.716 2.029 7.539 1.00 . A A . 197 THR HG23 1 1 18 42089 1 1 138 THR N N -12.442 0.196 5.655 1.00 . A A . 197 THR N 1 1 18 42090 1 1 138 THR O O -14.425 2.208 4.776 1.00 . A A . 197 THR O 1 1 18 42091 1 1 138 THR OG1 O -13.111 0.173 8.346 1.00 . A A . 197 THR OG1 1 1 18 42092 1 1 139 ILE C C -17.781 1.748 4.182 1.00 . A A . 198 ILE C 1 1 18 42093 1 1 139 ILE CA C -16.561 1.147 3.475 1.00 . A A . 198 ILE CA 1 1 18 42094 1 1 139 ILE CB C -16.993 0.066 2.476 1.00 . A A . 198 ILE CB 1 1 18 42095 1 1 139 ILE CD1 C -14.914 0.479 1.100 1.00 . A A . 198 ILE CD1 1 1 18 42096 1 1 139 ILE CG1 C -15.755 -0.579 1.828 1.00 . A A . 198 ILE CG1 1 1 18 42097 1 1 139 ILE CG2 C -17.877 0.688 1.389 1.00 . A A . 198 ILE CG2 1 1 18 42098 1 1 139 ILE H H -15.904 -0.492 4.713 1.00 . A A . 198 ILE H 1 1 18 42099 1 1 139 ILE HA H -15.999 1.916 2.970 1.00 . A A . 198 ILE HA 1 1 18 42100 1 1 139 ILE HB H -17.559 -0.693 2.998 1.00 . A A . 198 ILE HB 1 1 18 42101 1 1 139 ILE HD11 H -15.544 1.309 0.814 1.00 . A A . 198 ILE HD11 1 1 18 42102 1 1 139 ILE HD12 H -14.133 0.832 1.757 1.00 . A A . 198 ILE HD12 1 1 18 42103 1 1 139 ILE HD13 H -14.472 0.042 0.218 1.00 . A A . 198 ILE HD13 1 1 18 42104 1 1 139 ILE HG12 H -15.155 -1.046 2.595 1.00 . A A . 198 ILE HG12 1 1 18 42105 1 1 139 ILE HG13 H -16.074 -1.329 1.119 1.00 . A A . 198 ILE HG13 1 1 18 42106 1 1 139 ILE HG21 H -17.455 1.634 1.080 1.00 . A A . 198 ILE HG21 1 1 18 42107 1 1 139 ILE HG22 H -17.927 0.023 0.539 1.00 . A A . 198 ILE HG22 1 1 18 42108 1 1 139 ILE HG23 H -18.870 0.849 1.781 1.00 . A A . 198 ILE HG23 1 1 18 42109 1 1 139 ILE N N -15.705 0.438 4.474 1.00 . A A . 198 ILE N 1 1 18 42110 1 1 139 ILE O O -18.176 1.292 5.240 1.00 . A A . 198 ILE O 1 1 18 42111 1 1 140 LYS C C -20.639 3.711 3.201 1.00 . A A . 199 LYS C 1 1 18 42112 1 1 140 LYS CA C -19.571 3.396 4.253 1.00 . A A . 199 LYS CA 1 1 18 42113 1 1 140 LYS CB C -19.043 4.687 4.894 1.00 . A A . 199 LYS CB 1 1 18 42114 1 1 140 LYS CD C -19.305 5.952 7.034 1.00 . A A . 199 LYS CD 1 1 18 42115 1 1 140 LYS CE C -19.731 5.804 8.498 1.00 . A A . 199 LYS CE 1 1 18 42116 1 1 140 LYS CG C -19.093 4.567 6.420 1.00 . A A . 199 LYS CG 1 1 18 42117 1 1 140 LYS H H -18.044 3.112 2.753 1.00 . A A . 199 LYS H 1 1 18 42118 1 1 140 LYS HA H -19.976 2.742 5.012 1.00 . A A . 199 LYS HA 1 1 18 42119 1 1 140 LYS HB2 H -18.022 4.853 4.582 1.00 . A A . 199 LYS HB2 1 1 18 42120 1 1 140 LYS HB3 H -19.653 5.521 4.582 1.00 . A A . 199 LYS HB3 1 1 18 42121 1 1 140 LYS HD2 H -18.383 6.514 6.982 1.00 . A A . 199 LYS HD2 1 1 18 42122 1 1 140 LYS HD3 H -20.077 6.474 6.488 1.00 . A A . 199 LYS HD3 1 1 18 42123 1 1 140 LYS HE2 H -20.798 5.953 8.593 1.00 . A A . 199 LYS HE2 1 1 18 42124 1 1 140 LYS HE3 H -19.449 4.834 8.875 1.00 . A A . 199 LYS HE3 1 1 18 42125 1 1 140 LYS HG2 H -19.908 3.917 6.703 1.00 . A A . 199 LYS HG2 1 1 18 42126 1 1 140 LYS HG3 H -18.163 4.155 6.780 1.00 . A A . 199 LYS HG3 1 1 18 42127 1 1 140 LYS HZ1 H -17.967 6.755 9.060 1.00 . A A . 199 LYS HZ1 1 1 18 42128 1 1 140 LYS HZ2 H -19.290 7.803 8.875 1.00 . A A . 199 LYS HZ2 1 1 18 42129 1 1 140 LYS HZ3 H -19.187 6.803 10.241 1.00 . A A . 199 LYS HZ3 1 1 18 42130 1 1 140 LYS N N -18.380 2.763 3.607 1.00 . A A . 199 LYS N 1 1 18 42131 1 1 140 LYS NZ N -18.988 6.871 9.222 1.00 . A A . 199 LYS NZ 1 1 18 42132 1 1 140 LYS O O -20.618 3.179 2.107 1.00 . A A . 199 LYS O 1 1 18 42133 1 1 141 LYS C C -22.444 6.341 2.018 1.00 . A A . 200 LYS C 1 1 18 42134 1 1 141 LYS CA C -22.647 4.922 2.559 1.00 . A A . 200 LYS CA 1 1 18 42135 1 1 141 LYS CB C -23.947 4.839 3.362 1.00 . A A . 200 LYS CB 1 1 18 42136 1 1 141 LYS CD C -26.379 4.945 2.779 1.00 . A A . 200 LYS CD 1 1 18 42137 1 1 141 LYS CE C -26.536 6.142 1.838 1.00 . A A . 200 LYS CE 1 1 18 42138 1 1 141 LYS CG C -25.054 4.238 2.489 1.00 . A A . 200 LYS CG 1 1 18 42139 1 1 141 LYS H H -21.563 4.979 4.420 1.00 . A A . 200 LYS H 1 1 18 42140 1 1 141 LYS HA H -22.670 4.211 1.750 1.00 . A A . 200 LYS HA 1 1 18 42141 1 1 141 LYS HB2 H -23.792 4.214 4.230 1.00 . A A . 200 LYS HB2 1 1 18 42142 1 1 141 LYS HB3 H -24.237 5.828 3.679 1.00 . A A . 200 LYS HB3 1 1 18 42143 1 1 141 LYS HD2 H -27.196 4.255 2.626 1.00 . A A . 200 LYS HD2 1 1 18 42144 1 1 141 LYS HD3 H -26.386 5.292 3.802 1.00 . A A . 200 LYS HD3 1 1 18 42145 1 1 141 LYS HE2 H -26.275 7.057 2.349 1.00 . A A . 200 LYS HE2 1 1 18 42146 1 1 141 LYS HE3 H -25.925 6.011 0.958 1.00 . A A . 200 LYS HE3 1 1 18 42147 1 1 141 LYS HG2 H -24.800 4.364 1.446 1.00 . A A . 200 LYS HG2 1 1 18 42148 1 1 141 LYS HG3 H -25.154 3.185 2.710 1.00 . A A . 200 LYS HG3 1 1 18 42149 1 1 141 LYS HZ1 H -28.561 6.188 2.322 1.00 . A A . 200 LYS HZ1 1 1 18 42150 1 1 141 LYS HZ2 H -28.176 6.979 0.867 1.00 . A A . 200 LYS HZ2 1 1 18 42151 1 1 141 LYS HZ3 H -28.203 5.281 0.933 1.00 . A A . 200 LYS HZ3 1 1 18 42152 1 1 141 LYS N N -21.570 4.569 3.530 1.00 . A A . 200 LYS N 1 1 18 42153 1 1 141 LYS NZ N -27.978 6.148 1.461 1.00 . A A . 200 LYS NZ 1 1 18 42154 1 1 141 LYS O O -22.910 6.669 0.942 1.00 . A A . 200 LYS O 1 1 18 42155 1 1 142 GLU C C -20.353 9.233 2.993 1.00 . A A . 201 GLU C 1 1 18 42156 1 1 142 GLU CA C -21.541 8.584 2.271 1.00 . A A . 201 GLU CA 1 1 18 42157 1 1 142 GLU CB C -22.838 9.323 2.604 1.00 . A A . 201 GLU CB 1 1 18 42158 1 1 142 GLU CD C -24.753 10.447 1.458 1.00 . A A . 201 GLU CD 1 1 18 42159 1 1 142 GLU CG C -23.780 9.268 1.399 1.00 . A A . 201 GLU CG 1 1 18 42160 1 1 142 GLU H H -21.398 6.903 3.617 1.00 . A A . 201 GLU H 1 1 18 42161 1 1 142 GLU HA H -21.379 8.591 1.206 1.00 . A A . 201 GLU HA 1 1 18 42162 1 1 142 GLU HB2 H -23.312 8.854 3.454 1.00 . A A . 201 GLU HB2 1 1 18 42163 1 1 142 GLU HB3 H -22.616 10.353 2.838 1.00 . A A . 201 GLU HB3 1 1 18 42164 1 1 142 GLU HG2 H -23.202 9.323 0.488 1.00 . A A . 201 GLU HG2 1 1 18 42165 1 1 142 GLU HG3 H -24.335 8.344 1.419 1.00 . A A . 201 GLU HG3 1 1 18 42166 1 1 142 GLU N N -21.762 7.186 2.753 1.00 . A A . 201 GLU N 1 1 18 42167 1 1 142 GLU O O -20.525 10.041 3.887 1.00 . A A . 201 GLU O 1 1 18 42168 1 1 142 GLU OE1 O -25.551 10.484 2.382 1.00 . A A . 201 GLU OE1 1 1 18 42169 1 1 142 GLU OE2 O -24.685 11.291 0.581 1.00 . A A . 201 GLU OE2 1 1 18 42170 1 1 143 TRP C C -17.770 10.969 2.883 1.00 . A A . 202 TRP C 1 1 18 42171 1 1 143 TRP CA C -17.943 9.485 3.258 1.00 . A A . 202 TRP CA 1 1 18 42172 1 1 143 TRP CB C -16.749 8.646 2.765 1.00 . A A . 202 TRP CB 1 1 18 42173 1 1 143 TRP CD1 C -17.365 9.244 0.348 1.00 . A A . 202 TRP CD1 1 1 18 42174 1 1 143 TRP CD2 C -15.201 8.677 0.598 1.00 . A A . 202 TRP CD2 1 1 18 42175 1 1 143 TRP CE2 C -15.393 8.961 -0.775 1.00 . A A . 202 TRP CE2 1 1 18 42176 1 1 143 TRP CE3 C -13.915 8.299 1.023 1.00 . A A . 202 TRP CE3 1 1 18 42177 1 1 143 TRP CG C -16.469 8.856 1.296 1.00 . A A . 202 TRP CG 1 1 18 42178 1 1 143 TRP CH2 C -13.078 8.486 -1.255 1.00 . A A . 202 TRP CH2 1 1 18 42179 1 1 143 TRP CZ2 C -14.348 8.865 -1.694 1.00 . A A . 202 TRP CZ2 1 1 18 42180 1 1 143 TRP CZ3 C -12.861 8.205 0.101 1.00 . A A . 202 TRP CZ3 1 1 18 42181 1 1 143 TRP H H -19.044 8.234 1.885 1.00 . A A . 202 TRP H 1 1 18 42182 1 1 143 TRP HA H -18.023 9.390 4.329 1.00 . A A . 202 TRP HA 1 1 18 42183 1 1 143 TRP HB2 H -15.872 8.920 3.330 1.00 . A A . 202 TRP HB2 1 1 18 42184 1 1 143 TRP HB3 H -16.964 7.600 2.938 1.00 . A A . 202 TRP HB3 1 1 18 42185 1 1 143 TRP HD1 H -18.403 9.469 0.516 1.00 . A A . 202 TRP HD1 1 1 18 42186 1 1 143 TRP HE1 H -17.150 9.547 -1.724 1.00 . A A . 202 TRP HE1 1 1 18 42187 1 1 143 TRP HE3 H -13.734 8.086 2.065 1.00 . A A . 202 TRP HE3 1 1 18 42188 1 1 143 TRP HH2 H -12.263 8.412 -1.960 1.00 . A A . 202 TRP HH2 1 1 18 42189 1 1 143 TRP HZ2 H -14.522 9.080 -2.738 1.00 . A A . 202 TRP HZ2 1 1 18 42190 1 1 143 TRP HZ3 H -11.878 7.909 0.439 1.00 . A A . 202 TRP HZ3 1 1 18 42191 1 1 143 TRP N N -19.151 8.887 2.607 1.00 . A A . 202 TRP N 1 1 18 42192 1 1 143 TRP NE1 N -16.726 9.299 -0.876 1.00 . A A . 202 TRP NE1 1 1 18 42193 1 1 143 TRP O O -16.915 11.648 3.422 1.00 . A A . 202 TRP O 1 1 18 42194 1 1 144 LYS C C -19.759 13.439 1.019 1.00 . A A . 203 LYS C 1 1 18 42195 1 1 144 LYS CA C -18.432 12.914 1.578 1.00 . A A . 203 LYS CA 1 1 18 42196 1 1 144 LYS CB C -17.347 12.931 0.498 1.00 . A A . 203 LYS CB 1 1 18 42197 1 1 144 LYS CD C -15.789 14.635 1.454 1.00 . A A . 203 LYS CD 1 1 18 42198 1 1 144 LYS CE C -15.712 16.144 1.704 1.00 . A A . 203 LYS CE 1 1 18 42199 1 1 144 LYS CG C -16.805 14.354 0.344 1.00 . A A . 203 LYS CG 1 1 18 42200 1 1 144 LYS H H -19.250 10.924 1.547 1.00 . A A . 203 LYS H 1 1 18 42201 1 1 144 LYS HA H -18.119 13.508 2.424 1.00 . A A . 203 LYS HA 1 1 18 42202 1 1 144 LYS HB2 H -16.542 12.267 0.784 1.00 . A A . 203 LYS HB2 1 1 18 42203 1 1 144 LYS HB3 H -17.768 12.605 -0.440 1.00 . A A . 203 LYS HB3 1 1 18 42204 1 1 144 LYS HD2 H -16.097 14.134 2.359 1.00 . A A . 203 LYS HD2 1 1 18 42205 1 1 144 LYS HD3 H -14.818 14.273 1.152 1.00 . A A . 203 LYS HD3 1 1 18 42206 1 1 144 LYS HE2 H -14.874 16.570 1.171 1.00 . A A . 203 LYS HE2 1 1 18 42207 1 1 144 LYS HE3 H -16.632 16.623 1.407 1.00 . A A . 203 LYS HE3 1 1 18 42208 1 1 144 LYS HG2 H -16.327 14.454 -0.619 1.00 . A A . 203 LYS HG2 1 1 18 42209 1 1 144 LYS HG3 H -17.620 15.059 0.417 1.00 . A A . 203 LYS HG3 1 1 18 42210 1 1 144 LYS HZ1 H -14.739 15.662 3.480 1.00 . A A . 203 LYS HZ1 1 1 18 42211 1 1 144 LYS HZ2 H -15.287 17.265 3.406 1.00 . A A . 203 LYS HZ2 1 1 18 42212 1 1 144 LYS HZ3 H -16.394 16.002 3.665 1.00 . A A . 203 LYS HZ3 1 1 18 42213 1 1 144 LYS N N -18.567 11.479 1.971 1.00 . A A . 203 LYS N 1 1 18 42214 1 1 144 LYS NZ N -15.519 16.279 3.174 1.00 . A A . 203 LYS NZ 1 1 18 42215 1 1 144 LYS O O -19.807 14.010 -0.054 1.00 . A A . 203 LYS O 1 1 18 42216 1 1 145 ASP C C -22.147 15.258 1.112 1.00 . A A . 204 ASP C 1 1 18 42217 1 1 145 ASP CA C -22.164 13.732 1.261 1.00 . A A . 204 ASP CA 1 1 18 42218 1 1 145 ASP CB C -23.172 13.302 2.333 1.00 . A A . 204 ASP CB 1 1 18 42219 1 1 145 ASP CG C -22.782 13.900 3.691 1.00 . A A . 204 ASP CG 1 1 18 42220 1 1 145 ASP H H -20.763 12.783 2.603 1.00 . A A . 204 ASP H 1 1 18 42221 1 1 145 ASP HA H -22.411 13.269 0.318 1.00 . A A . 204 ASP HA 1 1 18 42222 1 1 145 ASP HB2 H -24.158 13.650 2.059 1.00 . A A . 204 ASP HB2 1 1 18 42223 1 1 145 ASP HB3 H -23.181 12.226 2.408 1.00 . A A . 204 ASP HB3 1 1 18 42224 1 1 145 ASP N N -20.833 13.247 1.742 1.00 . A A . 204 ASP N 1 1 18 42225 1 1 145 ASP O O -23.061 15.783 0.496 1.00 . A A . 204 ASP O 1 1 18 42226 1 1 145 ASP OXT O -21.223 15.873 1.617 1.00 . A A . 204 ASP OXT 1 1 18 42227 1 1 145 ASP OD1 O -23.213 15.005 3.974 1.00 . A A . 204 ASP OD1 1 1 18 42228 1 1 145 ASP OD2 O -22.062 13.240 4.421 1.00 . A A . 204 ASP OD2 1 1 19 42229 1 1 1 ALA C C 25.310 8.218 17.379 1.00 . A A . 60 ALA C 1 1 19 42230 1 1 1 ALA CA C 24.893 9.690 17.305 1.00 . A A . 60 ALA CA 1 1 19 42231 1 1 1 ALA CB C 24.392 10.176 18.665 1.00 . A A . 60 ALA CB 1 1 19 42232 1 1 1 ALA H1 H 23.979 9.488 15.443 1.00 . A A . 60 ALA H1 1 1 19 42233 1 1 1 ALA H2 H 22.918 9.314 16.756 1.00 . A A . 60 ALA H2 1 1 19 42234 1 1 1 ALA H3 H 23.480 10.857 16.315 1.00 . A A . 60 ALA H3 1 1 19 42235 1 1 1 ALA HA H 25.719 10.301 16.976 1.00 . A A . 60 ALA HA 1 1 19 42236 1 1 1 ALA HB1 H 23.701 10.994 18.523 1.00 . A A . 60 ALA HB1 1 1 19 42237 1 1 1 ALA HB2 H 23.891 9.366 19.174 1.00 . A A . 60 ALA HB2 1 1 19 42238 1 1 1 ALA HB3 H 25.229 10.511 19.258 1.00 . A A . 60 ALA HB3 1 1 19 42239 1 1 1 ALA N N 23.729 9.850 16.385 1.00 . A A . 60 ALA N 1 1 19 42240 1 1 1 ALA O O 24.481 7.335 17.465 1.00 . A A . 60 ALA O 1 1 19 42241 1 1 2 VAL C C 26.501 5.702 16.284 1.00 . A A . 61 VAL C 1 1 19 42242 1 1 2 VAL CA C 27.102 6.543 17.418 1.00 . A A . 61 VAL CA 1 1 19 42243 1 1 2 VAL CB C 26.667 6.004 18.790 1.00 . A A . 61 VAL CB 1 1 19 42244 1 1 2 VAL CG1 C 27.193 4.579 18.973 1.00 . A A . 61 VAL CG1 1 1 19 42245 1 1 2 VAL CG2 C 27.238 6.896 19.896 1.00 . A A . 61 VAL CG2 1 1 19 42246 1 1 2 VAL H H 27.238 8.694 17.283 1.00 . A A . 61 VAL H 1 1 19 42247 1 1 2 VAL HA H 28.178 6.534 17.350 1.00 . A A . 61 VAL HA 1 1 19 42248 1 1 2 VAL HB H 25.589 5.997 18.851 1.00 . A A . 61 VAL HB 1 1 19 42249 1 1 2 VAL HG11 H 28.244 4.549 18.731 1.00 . A A . 61 VAL HG11 1 1 19 42250 1 1 2 VAL HG12 H 27.051 4.272 19.999 1.00 . A A . 61 VAL HG12 1 1 19 42251 1 1 2 VAL HG13 H 26.653 3.909 18.320 1.00 . A A . 61 VAL HG13 1 1 19 42252 1 1 2 VAL HG21 H 28.199 7.282 19.588 1.00 . A A . 61 VAL HG21 1 1 19 42253 1 1 2 VAL HG22 H 26.562 7.718 20.081 1.00 . A A . 61 VAL HG22 1 1 19 42254 1 1 2 VAL HG23 H 27.356 6.317 20.800 1.00 . A A . 61 VAL HG23 1 1 19 42255 1 1 2 VAL N N 26.597 7.956 17.350 1.00 . A A . 61 VAL N 1 1 19 42256 1 1 2 VAL O O 25.563 6.109 15.625 1.00 . A A . 61 VAL O 1 1 19 42257 1 1 3 SER C C 25.529 2.638 15.525 1.00 . A A . 62 SER C 1 1 19 42258 1 1 3 SER CA C 26.515 3.661 14.956 1.00 . A A . 62 SER CA 1 1 19 42259 1 1 3 SER CB C 27.745 2.959 14.382 1.00 . A A . 62 SER CB 1 1 19 42260 1 1 3 SER H H 27.804 4.232 16.588 1.00 . A A . 62 SER H 1 1 19 42261 1 1 3 SER HA H 26.041 4.258 14.194 1.00 . A A . 62 SER HA 1 1 19 42262 1 1 3 SER HB2 H 28.535 2.955 15.115 1.00 . A A . 62 SER HB2 1 1 19 42263 1 1 3 SER HB3 H 27.488 1.940 14.125 1.00 . A A . 62 SER HB3 1 1 19 42264 1 1 3 SER HG H 28.193 3.037 12.491 1.00 . A A . 62 SER HG 1 1 19 42265 1 1 3 SER N N 27.044 4.534 16.048 1.00 . A A . 62 SER N 1 1 19 42266 1 1 3 SER O O 25.909 1.726 16.235 1.00 . A A . 62 SER O 1 1 19 42267 1 1 3 SER OG O 28.184 3.655 13.223 1.00 . A A . 62 SER OG 1 1 19 42268 1 1 4 ALA C C 22.464 1.210 14.566 1.00 . A A . 63 ALA C 1 1 19 42269 1 1 4 ALA CA C 23.245 1.825 15.731 1.00 . A A . 63 ALA CA 1 1 19 42270 1 1 4 ALA CB C 22.321 2.667 16.615 1.00 . A A . 63 ALA CB 1 1 19 42271 1 1 4 ALA H H 23.989 3.528 14.641 1.00 . A A . 63 ALA H 1 1 19 42272 1 1 4 ALA HA H 23.715 1.053 16.320 1.00 . A A . 63 ALA HA 1 1 19 42273 1 1 4 ALA HB1 H 22.875 3.499 17.022 1.00 . A A . 63 ALA HB1 1 1 19 42274 1 1 4 ALA HB2 H 21.497 3.036 16.024 1.00 . A A . 63 ALA HB2 1 1 19 42275 1 1 4 ALA HB3 H 21.942 2.057 17.422 1.00 . A A . 63 ALA HB3 1 1 19 42276 1 1 4 ALA N N 24.265 2.785 15.216 1.00 . A A . 63 ALA N 1 1 19 42277 1 1 4 ALA O O 22.932 1.180 13.446 1.00 . A A . 63 ALA O 1 1 19 42278 1 1 5 ASP C C 21.136 -1.135 13.151 1.00 . A A . 64 ASP C 1 1 19 42279 1 1 5 ASP CA C 20.429 0.101 13.744 1.00 . A A . 64 ASP CA 1 1 19 42280 1 1 5 ASP CB C 20.249 1.183 12.669 1.00 . A A . 64 ASP CB 1 1 19 42281 1 1 5 ASP CG C 18.984 0.891 11.859 1.00 . A A . 64 ASP CG 1 1 19 42282 1 1 5 ASP H H 20.921 0.768 15.739 1.00 . A A . 64 ASP H 1 1 19 42283 1 1 5 ASP HA H 19.467 -0.171 14.145 1.00 . A A . 64 ASP HA 1 1 19 42284 1 1 5 ASP HB2 H 20.159 2.149 13.143 1.00 . A A . 64 ASP HB2 1 1 19 42285 1 1 5 ASP HB3 H 21.104 1.181 12.010 1.00 . A A . 64 ASP HB3 1 1 19 42286 1 1 5 ASP N N 21.270 0.724 14.824 1.00 . A A . 64 ASP N 1 1 19 42287 1 1 5 ASP O O 22.226 -1.022 12.626 1.00 . A A . 64 ASP O 1 1 19 42288 1 1 5 ASP OD1 O 18.945 -0.139 11.209 1.00 . A A . 64 ASP OD1 1 1 19 42289 1 1 5 ASP OD2 O 18.077 1.706 11.903 1.00 . A A . 64 ASP OD2 1 1 19 42290 1 1 6 PRO C C 21.110 -3.493 11.164 1.00 . A A . 65 PRO C 1 1 19 42291 1 1 6 PRO CA C 21.117 -3.526 12.695 1.00 . A A . 65 PRO CA 1 1 19 42292 1 1 6 PRO CB C 20.219 -4.643 13.222 1.00 . A A . 65 PRO CB 1 1 19 42293 1 1 6 PRO CD C 19.185 -2.561 13.848 1.00 . A A . 65 PRO CD 1 1 19 42294 1 1 6 PRO CG C 18.900 -3.991 13.475 1.00 . A A . 65 PRO CG 1 1 19 42295 1 1 6 PRO HA H 22.120 -3.651 13.069 1.00 . A A . 65 PRO HA 1 1 19 42296 1 1 6 PRO HB2 H 20.118 -5.426 12.481 1.00 . A A . 65 PRO HB2 1 1 19 42297 1 1 6 PRO HB3 H 20.616 -5.045 14.142 1.00 . A A . 65 PRO HB3 1 1 19 42298 1 1 6 PRO HD2 H 18.430 -1.906 13.434 1.00 . A A . 65 PRO HD2 1 1 19 42299 1 1 6 PRO HD3 H 19.238 -2.452 14.920 1.00 . A A . 65 PRO HD3 1 1 19 42300 1 1 6 PRO HG2 H 18.293 -4.029 12.580 1.00 . A A . 65 PRO HG2 1 1 19 42301 1 1 6 PRO HG3 H 18.392 -4.486 14.287 1.00 . A A . 65 PRO HG3 1 1 19 42302 1 1 6 PRO N N 20.502 -2.289 13.245 1.00 . A A . 65 PRO N 1 1 19 42303 1 1 6 PRO O O 20.897 -2.458 10.560 1.00 . A A . 65 PRO O 1 1 19 42304 1 1 7 ASN C C 19.993 -4.217 8.487 1.00 . A A . 66 ASN C 1 1 19 42305 1 1 7 ASN CA C 21.350 -4.660 9.039 1.00 . A A . 66 ASN CA 1 1 19 42306 1 1 7 ASN CB C 21.623 -6.121 8.677 1.00 . A A . 66 ASN CB 1 1 19 42307 1 1 7 ASN CG C 21.888 -6.235 7.175 1.00 . A A . 66 ASN CG 1 1 19 42308 1 1 7 ASN H H 21.509 -5.436 11.049 1.00 . A A . 66 ASN H 1 1 19 42309 1 1 7 ASN HA H 22.136 -4.033 8.651 1.00 . A A . 66 ASN HA 1 1 19 42310 1 1 7 ASN HB2 H 22.486 -6.473 9.224 1.00 . A A . 66 ASN HB2 1 1 19 42311 1 1 7 ASN HB3 H 20.764 -6.723 8.935 1.00 . A A . 66 ASN HB3 1 1 19 42312 1 1 7 ASN HD21 H 20.108 -7.016 6.775 1.00 . A A . 66 ASN HD21 1 1 19 42313 1 1 7 ASN HD22 H 21.122 -6.802 5.432 1.00 . A A . 66 ASN HD22 1 1 19 42314 1 1 7 ASN N N 21.341 -4.618 10.536 1.00 . A A . 66 ASN N 1 1 19 42315 1 1 7 ASN ND2 N 20.962 -6.725 6.396 1.00 . A A . 66 ASN ND2 1 1 19 42316 1 1 7 ASN O O 18.963 -4.760 8.840 1.00 . A A . 66 ASN O 1 1 19 42317 1 1 7 ASN OD1 O 22.949 -5.873 6.704 1.00 . A A . 66 ASN OD1 1 1 19 42318 1 1 8 VAL C C 18.766 -2.780 5.502 1.00 . A A . 67 VAL C 1 1 19 42319 1 1 8 VAL CA C 18.701 -2.747 7.042 1.00 . A A . 67 VAL CA 1 1 19 42320 1 1 8 VAL CB C 18.553 -1.307 7.555 1.00 . A A . 67 VAL CB 1 1 19 42321 1 1 8 VAL CG1 C 19.740 -0.458 7.093 1.00 . A A . 67 VAL CG1 1 1 19 42322 1 1 8 VAL CG2 C 17.254 -0.699 7.016 1.00 . A A . 67 VAL CG2 1 1 19 42323 1 1 8 VAL H H 20.832 -2.815 7.356 1.00 . A A . 67 VAL H 1 1 19 42324 1 1 8 VAL HA H 17.881 -3.350 7.398 1.00 . A A . 67 VAL HA 1 1 19 42325 1 1 8 VAL HB H 18.522 -1.317 8.635 1.00 . A A . 67 VAL HB 1 1 19 42326 1 1 8 VAL HG11 H 19.857 -0.554 6.023 1.00 . A A . 67 VAL HG11 1 1 19 42327 1 1 8 VAL HG12 H 19.563 0.577 7.344 1.00 . A A . 67 VAL HG12 1 1 19 42328 1 1 8 VAL HG13 H 20.639 -0.798 7.585 1.00 . A A . 67 VAL HG13 1 1 19 42329 1 1 8 VAL HG21 H 17.198 -0.858 5.949 1.00 . A A . 67 VAL HG21 1 1 19 42330 1 1 8 VAL HG22 H 16.409 -1.172 7.495 1.00 . A A . 67 VAL HG22 1 1 19 42331 1 1 8 VAL HG23 H 17.239 0.360 7.224 1.00 . A A . 67 VAL HG23 1 1 19 42332 1 1 8 VAL N N 19.987 -3.233 7.622 1.00 . A A . 67 VAL N 1 1 19 42333 1 1 8 VAL O O 19.804 -2.512 4.930 1.00 . A A . 67 VAL O 1 1 19 42334 1 1 9 PRO C C 17.703 -1.752 2.796 1.00 . A A . 68 PRO C 1 1 19 42335 1 1 9 PRO CA C 17.627 -3.165 3.387 1.00 . A A . 68 PRO CA 1 1 19 42336 1 1 9 PRO CB C 16.288 -3.826 3.075 1.00 . A A . 68 PRO CB 1 1 19 42337 1 1 9 PRO CD C 16.348 -3.452 5.455 1.00 . A A . 68 PRO CD 1 1 19 42338 1 1 9 PRO CG C 15.430 -3.545 4.265 1.00 . A A . 68 PRO CG 1 1 19 42339 1 1 9 PRO HA H 18.435 -3.775 3.016 1.00 . A A . 68 PRO HA 1 1 19 42340 1 1 9 PRO HB2 H 15.852 -3.394 2.184 1.00 . A A . 68 PRO HB2 1 1 19 42341 1 1 9 PRO HB3 H 16.412 -4.891 2.955 1.00 . A A . 68 PRO HB3 1 1 19 42342 1 1 9 PRO HD2 H 16.013 -2.675 6.130 1.00 . A A . 68 PRO HD2 1 1 19 42343 1 1 9 PRO HD3 H 16.407 -4.401 5.965 1.00 . A A . 68 PRO HD3 1 1 19 42344 1 1 9 PRO HG2 H 14.910 -2.610 4.126 1.00 . A A . 68 PRO HG2 1 1 19 42345 1 1 9 PRO HG3 H 14.724 -4.346 4.412 1.00 . A A . 68 PRO HG3 1 1 19 42346 1 1 9 PRO N N 17.656 -3.108 4.871 1.00 . A A . 68 PRO N 1 1 19 42347 1 1 9 PRO O O 18.079 -0.810 3.468 1.00 . A A . 68 PRO O 1 1 19 42348 1 1 10 ASN C C 16.160 0.049 0.096 1.00 . A A . 69 ASN C 1 1 19 42349 1 1 10 ASN CA C 17.437 -0.258 0.889 1.00 . A A . 69 ASN CA 1 1 19 42350 1 1 10 ASN CB C 18.640 -0.359 -0.054 1.00 . A A . 69 ASN CB 1 1 19 42351 1 1 10 ASN CG C 18.411 -1.467 -1.093 1.00 . A A . 69 ASN CG 1 1 19 42352 1 1 10 ASN H H 17.084 -2.380 1.013 1.00 . A A . 69 ASN H 1 1 19 42353 1 1 10 ASN HA H 17.621 0.512 1.622 1.00 . A A . 69 ASN HA 1 1 19 42354 1 1 10 ASN HB2 H 18.781 0.584 -0.559 1.00 . A A . 69 ASN HB2 1 1 19 42355 1 1 10 ASN HB3 H 19.520 -0.594 0.524 1.00 . A A . 69 ASN HB3 1 1 19 42356 1 1 10 ASN HD21 H 17.906 -0.206 -2.544 1.00 . A A . 69 ASN HD21 1 1 19 42357 1 1 10 ASN HD22 H 17.894 -1.848 -2.971 1.00 . A A . 69 ASN HD22 1 1 19 42358 1 1 10 ASN N N 17.367 -1.603 1.537 1.00 . A A . 69 ASN N 1 1 19 42359 1 1 10 ASN ND2 N 18.040 -1.147 -2.302 1.00 . A A . 69 ASN ND2 1 1 19 42360 1 1 10 ASN O O 16.162 0.908 -0.767 1.00 . A A . 69 ASN O 1 1 19 42361 1 1 10 ASN OD1 O 18.576 -2.633 -0.796 1.00 . A A . 69 ASN OD1 1 1 19 42362 1 1 11 VAL C C 12.592 -0.537 0.503 1.00 . A A . 70 VAL C 1 1 19 42363 1 1 11 VAL CA C 13.813 -0.395 -0.401 1.00 . A A . 70 VAL CA 1 1 19 42364 1 1 11 VAL CB C 13.777 -1.462 -1.499 1.00 . A A . 70 VAL CB 1 1 19 42365 1 1 11 VAL CG1 C 12.630 -1.164 -2.464 1.00 . A A . 70 VAL CG1 1 1 19 42366 1 1 11 VAL CG2 C 15.099 -1.456 -2.267 1.00 . A A . 70 VAL CG2 1 1 19 42367 1 1 11 VAL H H 15.101 -1.344 1.057 1.00 . A A . 70 VAL H 1 1 19 42368 1 1 11 VAL HA H 13.837 0.587 -0.843 1.00 . A A . 70 VAL HA 1 1 19 42369 1 1 11 VAL HB H 13.626 -2.432 -1.049 1.00 . A A . 70 VAL HB 1 1 19 42370 1 1 11 VAL HG11 H 12.524 -0.096 -2.578 1.00 . A A . 70 VAL HG11 1 1 19 42371 1 1 11 VAL HG12 H 12.843 -1.610 -3.424 1.00 . A A . 70 VAL HG12 1 1 19 42372 1 1 11 VAL HG13 H 11.713 -1.577 -2.071 1.00 . A A . 70 VAL HG13 1 1 19 42373 1 1 11 VAL HG21 H 15.295 -0.461 -2.635 1.00 . A A . 70 VAL HG21 1 1 19 42374 1 1 11 VAL HG22 H 15.892 -1.756 -1.601 1.00 . A A . 70 VAL HG22 1 1 19 42375 1 1 11 VAL HG23 H 15.040 -2.146 -3.094 1.00 . A A . 70 VAL HG23 1 1 19 42376 1 1 11 VAL N N 15.078 -0.649 0.367 1.00 . A A . 70 VAL N 1 1 19 42377 1 1 11 VAL O O 11.526 -0.930 0.065 1.00 . A A . 70 VAL O 1 1 19 42378 1 1 12 VAL C C 10.440 0.582 2.249 1.00 . A A . 71 VAL C 1 1 19 42379 1 1 12 VAL CA C 11.585 -0.329 2.705 1.00 . A A . 71 VAL CA 1 1 19 42380 1 1 12 VAL CB C 12.124 0.129 4.064 1.00 . A A . 71 VAL CB 1 1 19 42381 1 1 12 VAL CG1 C 11.009 0.064 5.116 1.00 . A A . 71 VAL CG1 1 1 19 42382 1 1 12 VAL CG2 C 13.267 -0.792 4.489 1.00 . A A . 71 VAL CG2 1 1 19 42383 1 1 12 VAL H H 13.615 0.094 2.068 1.00 . A A . 71 VAL H 1 1 19 42384 1 1 12 VAL HA H 11.248 -1.352 2.769 1.00 . A A . 71 VAL HA 1 1 19 42385 1 1 12 VAL HB H 12.486 1.144 3.985 1.00 . A A . 71 VAL HB 1 1 19 42386 1 1 12 VAL HG11 H 10.122 0.548 4.733 1.00 . A A . 71 VAL HG11 1 1 19 42387 1 1 12 VAL HG12 H 10.785 -0.968 5.342 1.00 . A A . 71 VAL HG12 1 1 19 42388 1 1 12 VAL HG13 H 11.332 0.567 6.016 1.00 . A A . 71 VAL HG13 1 1 19 42389 1 1 12 VAL HG21 H 13.107 -1.775 4.073 1.00 . A A . 71 VAL HG21 1 1 19 42390 1 1 12 VAL HG22 H 14.203 -0.394 4.126 1.00 . A A . 71 VAL HG22 1 1 19 42391 1 1 12 VAL HG23 H 13.296 -0.857 5.567 1.00 . A A . 71 VAL HG23 1 1 19 42392 1 1 12 VAL N N 12.740 -0.218 1.755 1.00 . A A . 71 VAL N 1 1 19 42393 1 1 12 VAL O O 10.662 1.688 1.791 1.00 . A A . 71 VAL O 1 1 19 42394 1 1 13 VAL C C 8.003 2.221 2.842 1.00 . A A . 72 VAL C 1 1 19 42395 1 1 13 VAL CA C 8.055 0.966 1.968 1.00 . A A . 72 VAL CA 1 1 19 42396 1 1 13 VAL CB C 6.813 0.100 2.205 1.00 . A A . 72 VAL CB 1 1 19 42397 1 1 13 VAL CG1 C 5.560 0.874 1.789 1.00 . A A . 72 VAL CG1 1 1 19 42398 1 1 13 VAL CG2 C 6.906 -1.184 1.376 1.00 . A A . 72 VAL CG2 1 1 19 42399 1 1 13 VAL H H 9.071 -0.765 2.762 1.00 . A A . 72 VAL H 1 1 19 42400 1 1 13 VAL HA H 8.131 1.234 0.926 1.00 . A A . 72 VAL HA 1 1 19 42401 1 1 13 VAL HB H 6.746 -0.151 3.254 1.00 . A A . 72 VAL HB 1 1 19 42402 1 1 13 VAL HG11 H 5.741 1.372 0.846 1.00 . A A . 72 VAL HG11 1 1 19 42403 1 1 13 VAL HG12 H 4.732 0.187 1.679 1.00 . A A . 72 VAL HG12 1 1 19 42404 1 1 13 VAL HG13 H 5.323 1.608 2.543 1.00 . A A . 72 VAL HG13 1 1 19 42405 1 1 13 VAL HG21 H 7.937 -1.493 1.301 1.00 . A A . 72 VAL HG21 1 1 19 42406 1 1 13 VAL HG22 H 6.330 -1.963 1.853 1.00 . A A . 72 VAL HG22 1 1 19 42407 1 1 13 VAL HG23 H 6.512 -1.002 0.386 1.00 . A A . 72 VAL HG23 1 1 19 42408 1 1 13 VAL N N 9.220 0.126 2.382 1.00 . A A . 72 VAL N 1 1 19 42409 1 1 13 VAL O O 7.983 2.133 4.056 1.00 . A A . 72 VAL O 1 1 19 42410 1 1 14 THR C C 6.494 4.926 3.481 1.00 . A A . 73 THR C 1 1 19 42411 1 1 14 THR CA C 7.934 4.637 3.059 1.00 . A A . 73 THR CA 1 1 19 42412 1 1 14 THR CB C 8.461 5.759 2.158 1.00 . A A . 73 THR CB 1 1 19 42413 1 1 14 THR CG2 C 9.873 5.425 1.673 1.00 . A A . 73 THR CG2 1 1 19 42414 1 1 14 THR H H 8.002 3.427 1.260 1.00 . A A . 73 THR H 1 1 19 42415 1 1 14 THR HA H 8.566 4.540 3.929 1.00 . A A . 73 THR HA 1 1 19 42416 1 1 14 THR HB H 8.490 6.680 2.720 1.00 . A A . 73 THR HB 1 1 19 42417 1 1 14 THR HG1 H 8.006 6.532 0.435 1.00 . A A . 73 THR HG1 1 1 19 42418 1 1 14 THR HG21 H 10.038 4.360 1.738 1.00 . A A . 73 THR HG21 1 1 19 42419 1 1 14 THR HG22 H 9.985 5.745 0.648 1.00 . A A . 73 THR HG22 1 1 19 42420 1 1 14 THR HG23 H 10.596 5.939 2.290 1.00 . A A . 73 THR HG23 1 1 19 42421 1 1 14 THR N N 7.984 3.382 2.242 1.00 . A A . 73 THR N 1 1 19 42422 1 1 14 THR O O 6.190 5.006 4.657 1.00 . A A . 73 THR O 1 1 19 42423 1 1 14 THR OG1 O 7.595 5.917 1.046 1.00 . A A . 73 THR OG1 1 1 19 42424 1 1 15 ARG C C 3.262 5.011 1.701 1.00 . A A . 74 ARG C 1 1 19 42425 1 1 15 ARG CA C 4.181 5.364 2.875 1.00 . A A . 74 ARG CA 1 1 19 42426 1 1 15 ARG CB C 4.134 6.867 3.158 1.00 . A A . 74 ARG CB 1 1 19 42427 1 1 15 ARG CD C 5.833 7.720 4.796 1.00 . A A . 74 ARG CD 1 1 19 42428 1 1 15 ARG CG C 4.428 7.130 4.642 1.00 . A A . 74 ARG CG 1 1 19 42429 1 1 15 ARG CZ C 7.161 7.924 6.809 1.00 . A A . 74 ARG CZ 1 1 19 42430 1 1 15 ARG H H 5.878 5.009 1.591 1.00 . A A . 74 ARG H 1 1 19 42431 1 1 15 ARG HA H 3.895 4.815 3.759 1.00 . A A . 74 ARG HA 1 1 19 42432 1 1 15 ARG HB2 H 4.869 7.369 2.546 1.00 . A A . 74 ARG HB2 1 1 19 42433 1 1 15 ARG HB3 H 3.151 7.245 2.919 1.00 . A A . 74 ARG HB3 1 1 19 42434 1 1 15 ARG HD2 H 6.474 7.377 3.994 1.00 . A A . 74 ARG HD2 1 1 19 42435 1 1 15 ARG HD3 H 5.788 8.798 4.809 1.00 . A A . 74 ARG HD3 1 1 19 42436 1 1 15 ARG HE H 6.012 6.348 6.444 1.00 . A A . 74 ARG HE 1 1 19 42437 1 1 15 ARG HG2 H 3.701 7.826 5.034 1.00 . A A . 74 ARG HG2 1 1 19 42438 1 1 15 ARG HG3 H 4.369 6.202 5.193 1.00 . A A . 74 ARG HG3 1 1 19 42439 1 1 15 ARG HH11 H 8.556 7.976 5.373 1.00 . A A . 74 ARG HH11 1 1 19 42440 1 1 15 ARG HH12 H 8.960 8.805 6.839 1.00 . A A . 74 ARG HH12 1 1 19 42441 1 1 15 ARG HH21 H 5.963 8.040 8.409 1.00 . A A . 74 ARG HH21 1 1 19 42442 1 1 15 ARG HH22 H 7.491 8.842 8.558 1.00 . A A . 74 ARG HH22 1 1 19 42443 1 1 15 ARG N N 5.606 5.081 2.530 1.00 . A A . 74 ARG N 1 1 19 42444 1 1 15 ARG NE N 6.323 7.215 6.108 1.00 . A A . 74 ARG NE 1 1 19 42445 1 1 15 ARG NH1 N 8.315 8.262 6.301 1.00 . A A . 74 ARG NH1 1 1 19 42446 1 1 15 ARG NH2 N 6.848 8.299 8.019 1.00 . A A . 74 ARG NH2 1 1 19 42447 1 1 15 ARG O O 3.676 5.003 0.558 1.00 . A A . 74 ARG O 1 1 19 42448 1 1 16 LEU C C 0.020 5.506 0.737 1.00 . A A . 75 LEU C 1 1 19 42449 1 1 16 LEU CA C 1.051 4.384 0.892 1.00 . A A . 75 LEU CA 1 1 19 42450 1 1 16 LEU CB C 0.370 3.097 1.355 1.00 . A A . 75 LEU CB 1 1 19 42451 1 1 16 LEU CD1 C -0.237 0.864 0.415 1.00 . A A . 75 LEU CD1 1 1 19 42452 1 1 16 LEU CD2 C -1.658 2.856 -0.081 1.00 . A A . 75 LEU CD2 1 1 19 42453 1 1 16 LEU CG C -0.226 2.370 0.149 1.00 . A A . 75 LEU CG 1 1 19 42454 1 1 16 LEU H H 1.708 4.748 2.912 1.00 . A A . 75 LEU H 1 1 19 42455 1 1 16 LEU HA H 1.572 4.215 -0.038 1.00 . A A . 75 LEU HA 1 1 19 42456 1 1 16 LEU HB2 H 1.096 2.459 1.838 1.00 . A A . 75 LEU HB2 1 1 19 42457 1 1 16 LEU HB3 H -0.419 3.338 2.051 1.00 . A A . 75 LEU HB3 1 1 19 42458 1 1 16 LEU HD11 H -0.280 0.688 1.481 1.00 . A A . 75 LEU HD11 1 1 19 42459 1 1 16 LEU HD12 H -1.102 0.422 -0.056 1.00 . A A . 75 LEU HD12 1 1 19 42460 1 1 16 LEU HD13 H 0.661 0.421 0.013 1.00 . A A . 75 LEU HD13 1 1 19 42461 1 1 16 LEU HD21 H -2.154 2.976 0.872 1.00 . A A . 75 LEU HD21 1 1 19 42462 1 1 16 LEU HD22 H -1.639 3.805 -0.598 1.00 . A A . 75 LEU HD22 1 1 19 42463 1 1 16 LEU HD23 H -2.193 2.133 -0.677 1.00 . A A . 75 LEU HD23 1 1 19 42464 1 1 16 LEU HG H 0.372 2.577 -0.726 1.00 . A A . 75 LEU HG 1 1 19 42465 1 1 16 LEU N N 2.014 4.729 1.981 1.00 . A A . 75 LEU N 1 1 19 42466 1 1 16 LEU O O -0.519 5.995 1.710 1.00 . A A . 75 LEU O 1 1 19 42467 1 1 17 THR C C -2.526 6.486 -1.331 1.00 . A A . 76 THR C 1 1 19 42468 1 1 17 THR CA C -1.241 7.022 -0.687 1.00 . A A . 76 THR CA 1 1 19 42469 1 1 17 THR CB C -0.543 8.005 -1.629 1.00 . A A . 76 THR CB 1 1 19 42470 1 1 17 THR CG2 C -1.260 9.354 -1.583 1.00 . A A . 76 THR CG2 1 1 19 42471 1 1 17 THR H H 0.205 5.511 -1.245 1.00 . A A . 76 THR H 1 1 19 42472 1 1 17 THR HA H -1.465 7.509 0.249 1.00 . A A . 76 THR HA 1 1 19 42473 1 1 17 THR HB H -0.572 7.620 -2.637 1.00 . A A . 76 THR HB 1 1 19 42474 1 1 17 THR HG1 H 1.369 8.009 -1.983 1.00 . A A . 76 THR HG1 1 1 19 42475 1 1 17 THR HG21 H -2.308 9.213 -1.809 1.00 . A A . 76 THR HG21 1 1 19 42476 1 1 17 THR HG22 H -1.160 9.783 -0.597 1.00 . A A . 76 THR HG22 1 1 19 42477 1 1 17 THR HG23 H -0.823 10.020 -2.312 1.00 . A A . 76 THR HG23 1 1 19 42478 1 1 17 THR N N -0.249 5.920 -0.475 1.00 . A A . 76 THR N 1 1 19 42479 1 1 17 THR O O -2.518 5.467 -1.997 1.00 . A A . 76 THR O 1 1 19 42480 1 1 17 THR OG1 O 0.808 8.170 -1.221 1.00 . A A . 76 THR OG1 1 1 19 42481 1 1 18 LEU C C -5.725 7.926 -2.223 1.00 . A A . 77 LEU C 1 1 19 42482 1 1 18 LEU CA C -4.918 6.718 -1.737 1.00 . A A . 77 LEU CA 1 1 19 42483 1 1 18 LEU CB C -5.660 6.002 -0.603 1.00 . A A . 77 LEU CB 1 1 19 42484 1 1 18 LEU CD1 C -5.527 3.831 0.626 1.00 . A A . 77 LEU CD1 1 1 19 42485 1 1 18 LEU CD2 C -6.653 3.935 -1.601 1.00 . A A . 77 LEU CD2 1 1 19 42486 1 1 18 LEU CG C -5.502 4.488 -0.755 1.00 . A A . 77 LEU CG 1 1 19 42487 1 1 18 LEU H H -3.602 7.994 -0.599 1.00 . A A . 77 LEU H 1 1 19 42488 1 1 18 LEU HA H -4.737 6.033 -2.551 1.00 . A A . 77 LEU HA 1 1 19 42489 1 1 18 LEU HB2 H -5.249 6.314 0.346 1.00 . A A . 77 LEU HB2 1 1 19 42490 1 1 18 LEU HB3 H -6.708 6.258 -0.643 1.00 . A A . 77 LEU HB3 1 1 19 42491 1 1 18 LEU HD11 H -4.835 4.340 1.280 1.00 . A A . 77 LEU HD11 1 1 19 42492 1 1 18 LEU HD12 H -6.524 3.895 1.037 1.00 . A A . 77 LEU HD12 1 1 19 42493 1 1 18 LEU HD13 H -5.242 2.793 0.537 1.00 . A A . 77 LEU HD13 1 1 19 42494 1 1 18 LEU HD21 H -6.803 4.569 -2.462 1.00 . A A . 77 LEU HD21 1 1 19 42495 1 1 18 LEU HD22 H -6.411 2.934 -1.929 1.00 . A A . 77 LEU HD22 1 1 19 42496 1 1 18 LEU HD23 H -7.558 3.909 -1.012 1.00 . A A . 77 LEU HD23 1 1 19 42497 1 1 18 LEU HG H -4.560 4.271 -1.238 1.00 . A A . 77 LEU HG 1 1 19 42498 1 1 18 LEU N N -3.626 7.172 -1.138 1.00 . A A . 77 LEU N 1 1 19 42499 1 1 18 LEU O O -6.254 8.686 -1.433 1.00 . A A . 77 LEU O 1 1 19 42500 1 1 19 VAL C C -7.704 8.764 -4.988 1.00 . A A . 78 VAL C 1 1 19 42501 1 1 19 VAL CA C -6.588 9.267 -4.067 1.00 . A A . 78 VAL CA 1 1 19 42502 1 1 19 VAL CB C -5.564 10.090 -4.857 1.00 . A A . 78 VAL CB 1 1 19 42503 1 1 19 VAL CG1 C -6.247 11.318 -5.467 1.00 . A A . 78 VAL CG1 1 1 19 42504 1 1 19 VAL CG2 C -4.439 10.552 -3.926 1.00 . A A . 78 VAL CG2 1 1 19 42505 1 1 19 VAL H H -5.381 7.481 -4.130 1.00 . A A . 78 VAL H 1 1 19 42506 1 1 19 VAL HA H -6.999 9.860 -3.265 1.00 . A A . 78 VAL HA 1 1 19 42507 1 1 19 VAL HB H -5.151 9.481 -5.649 1.00 . A A . 78 VAL HB 1 1 19 42508 1 1 19 VAL HG11 H -7.011 11.677 -4.793 1.00 . A A . 78 VAL HG11 1 1 19 42509 1 1 19 VAL HG12 H -5.514 12.096 -5.626 1.00 . A A . 78 VAL HG12 1 1 19 42510 1 1 19 VAL HG13 H -6.698 11.049 -6.410 1.00 . A A . 78 VAL HG13 1 1 19 42511 1 1 19 VAL HG21 H -4.358 9.873 -3.091 1.00 . A A . 78 VAL HG21 1 1 19 42512 1 1 19 VAL HG22 H -3.505 10.564 -4.470 1.00 . A A . 78 VAL HG22 1 1 19 42513 1 1 19 VAL HG23 H -4.655 11.545 -3.562 1.00 . A A . 78 VAL HG23 1 1 19 42514 1 1 19 VAL N N -5.818 8.108 -3.517 1.00 . A A . 78 VAL N 1 1 19 42515 1 1 19 VAL O O -7.661 7.649 -5.468 1.00 . A A . 78 VAL O 1 1 19 42516 1 1 20 CYS C C -10.359 10.358 -6.916 1.00 . A A . 79 CYS C 1 1 19 42517 1 1 20 CYS CA C -9.813 9.151 -6.133 1.00 . A A . 79 CYS CA 1 1 19 42518 1 1 20 CYS CB C -10.869 8.560 -5.188 1.00 . A A . 79 CYS CB 1 1 19 42519 1 1 20 CYS H H -8.705 10.475 -4.841 1.00 . A A . 79 CYS H 1 1 19 42520 1 1 20 CYS HA H -9.469 8.392 -6.817 1.00 . A A . 79 CYS HA 1 1 19 42521 1 1 20 CYS HB2 H -10.443 7.713 -4.668 1.00 . A A . 79 CYS HB2 1 1 19 42522 1 1 20 CYS HB3 H -11.168 9.304 -4.467 1.00 . A A . 79 CYS HB3 1 1 19 42523 1 1 20 CYS HG H -12.716 8.786 -6.536 1.00 . A A . 79 CYS HG 1 1 19 42524 1 1 20 CYS N N -8.696 9.580 -5.240 1.00 . A A . 79 CYS N 1 1 19 42525 1 1 20 CYS O O -10.018 10.558 -8.067 1.00 . A A . 79 CYS O 1 1 19 42526 1 1 20 CYS SG S -12.314 8.012 -6.134 1.00 . A A . 79 CYS SG 1 1 19 42527 1 1 21 SER C C -12.534 13.231 -6.030 1.00 . A A . 80 SER C 1 1 19 42528 1 1 21 SER CA C -11.768 12.346 -7.016 1.00 . A A . 80 SER CA 1 1 19 42529 1 1 21 SER CB C -12.720 11.771 -8.065 1.00 . A A . 80 SER CB 1 1 19 42530 1 1 21 SER H H -11.463 10.979 -5.381 1.00 . A A . 80 SER H 1 1 19 42531 1 1 21 SER HA H -10.982 12.908 -7.497 1.00 . A A . 80 SER HA 1 1 19 42532 1 1 21 SER HB2 H -13.277 12.570 -8.526 1.00 . A A . 80 SER HB2 1 1 19 42533 1 1 21 SER HB3 H -12.147 11.252 -8.824 1.00 . A A . 80 SER HB3 1 1 19 42534 1 1 21 SER HG H -14.515 11.117 -7.698 1.00 . A A . 80 SER HG 1 1 19 42535 1 1 21 SER N N -11.203 11.157 -6.305 1.00 . A A . 80 SER N 1 1 19 42536 1 1 21 SER O O -12.386 14.438 -6.021 1.00 . A A . 80 SER O 1 1 19 42537 1 1 21 SER OG O -13.624 10.871 -7.438 1.00 . A A . 80 SER OG 1 1 19 42538 1 1 22 THR C C -13.851 12.920 -2.789 1.00 . A A . 81 THR C 1 1 19 42539 1 1 22 THR CA C -14.131 13.428 -4.205 1.00 . A A . 81 THR CA 1 1 19 42540 1 1 22 THR CB C -15.597 13.198 -4.579 1.00 . A A . 81 THR CB 1 1 19 42541 1 1 22 THR CG2 C -15.878 13.806 -5.954 1.00 . A A . 81 THR CG2 1 1 19 42542 1 1 22 THR H H -13.446 11.659 -5.228 1.00 . A A . 81 THR H 1 1 19 42543 1 1 22 THR HA H -13.890 14.476 -4.286 1.00 . A A . 81 THR HA 1 1 19 42544 1 1 22 THR HB H -16.233 13.668 -3.846 1.00 . A A . 81 THR HB 1 1 19 42545 1 1 22 THR HG1 H -15.419 11.429 -5.374 1.00 . A A . 81 THR HG1 1 1 19 42546 1 1 22 THR HG21 H -15.046 13.607 -6.613 1.00 . A A . 81 THR HG21 1 1 19 42547 1 1 22 THR HG22 H -16.776 13.367 -6.366 1.00 . A A . 81 THR HG22 1 1 19 42548 1 1 22 THR HG23 H -16.013 14.873 -5.854 1.00 . A A . 81 THR HG23 1 1 19 42549 1 1 22 THR N N -13.349 12.635 -5.199 1.00 . A A . 81 THR N 1 1 19 42550 1 1 22 THR O O -14.720 12.912 -1.939 1.00 . A A . 81 THR O 1 1 19 42551 1 1 22 THR OG1 O -15.865 11.801 -4.609 1.00 . A A . 81 THR OG1 1 1 19 42552 1 1 23 ALA C C -11.831 13.136 -0.276 1.00 . A A . 82 ALA C 1 1 19 42553 1 1 23 ALA CA C -12.285 11.979 -1.180 1.00 . A A . 82 ALA CA 1 1 19 42554 1 1 23 ALA CB C -11.131 11.007 -1.423 1.00 . A A . 82 ALA CB 1 1 19 42555 1 1 23 ALA H H -11.961 12.510 -3.244 1.00 . A A . 82 ALA H 1 1 19 42556 1 1 23 ALA HA H -13.123 11.460 -0.741 1.00 . A A . 82 ALA HA 1 1 19 42557 1 1 23 ALA HB1 H -11.187 10.625 -2.431 1.00 . A A . 82 ALA HB1 1 1 19 42558 1 1 23 ALA HB2 H -10.191 11.522 -1.285 1.00 . A A . 82 ALA HB2 1 1 19 42559 1 1 23 ALA HB3 H -11.197 10.188 -0.725 1.00 . A A . 82 ALA HB3 1 1 19 42560 1 1 23 ALA N N -12.640 12.493 -2.536 1.00 . A A . 82 ALA N 1 1 19 42561 1 1 23 ALA O O -11.676 14.248 -0.741 1.00 . A A . 82 ALA O 1 1 19 42562 1 1 24 PRO C C -9.716 14.263 1.661 1.00 . A A . 83 PRO C 1 1 19 42563 1 1 24 PRO CA C -11.177 13.896 1.935 1.00 . A A . 83 PRO CA 1 1 19 42564 1 1 24 PRO CB C -11.328 13.243 3.307 1.00 . A A . 83 PRO CB 1 1 19 42565 1 1 24 PRO CD C -11.777 11.539 1.660 1.00 . A A . 83 PRO CD 1 1 19 42566 1 1 24 PRO CG C -11.243 11.774 3.049 1.00 . A A . 83 PRO CG 1 1 19 42567 1 1 24 PRO HA H -11.810 14.765 1.865 1.00 . A A . 83 PRO HA 1 1 19 42568 1 1 24 PRO HB2 H -10.528 13.560 3.963 1.00 . A A . 83 PRO HB2 1 1 19 42569 1 1 24 PRO HB3 H -12.288 13.488 3.735 1.00 . A A . 83 PRO HB3 1 1 19 42570 1 1 24 PRO HD2 H -11.195 10.779 1.158 1.00 . A A . 83 PRO HD2 1 1 19 42571 1 1 24 PRO HD3 H -12.819 11.260 1.695 1.00 . A A . 83 PRO HD3 1 1 19 42572 1 1 24 PRO HG2 H -10.214 11.449 3.111 1.00 . A A . 83 PRO HG2 1 1 19 42573 1 1 24 PRO HG3 H -11.846 11.237 3.766 1.00 . A A . 83 PRO HG3 1 1 19 42574 1 1 24 PRO N N -11.623 12.843 0.991 1.00 . A A . 83 PRO N 1 1 19 42575 1 1 24 PRO O O -9.294 15.378 1.903 1.00 . A A . 83 PRO O 1 1 19 42576 1 1 25 GLY C C -6.739 12.313 0.648 1.00 . A A . 84 GLY C 1 1 19 42577 1 1 25 GLY CA C -7.511 13.626 0.856 1.00 . A A . 84 GLY CA 1 1 19 42578 1 1 25 GLY H H -9.313 12.441 0.965 1.00 . A A . 84 GLY H 1 1 19 42579 1 1 25 GLY HA2 H -7.446 14.227 -0.039 1.00 . A A . 84 GLY HA2 1 1 19 42580 1 1 25 GLY HA3 H -7.076 14.165 1.684 1.00 . A A . 84 GLY HA3 1 1 19 42581 1 1 25 GLY N N -8.945 13.333 1.153 1.00 . A A . 84 GLY N 1 1 19 42582 1 1 25 GLY O O -7.266 11.248 0.898 1.00 . A A . 84 GLY O 1 1 19 42583 1 1 26 PRO C C -4.247 10.604 1.300 1.00 . A A . 85 PRO C 1 1 19 42584 1 1 26 PRO CA C -4.671 11.218 -0.035 1.00 . A A . 85 PRO CA 1 1 19 42585 1 1 26 PRO CB C -3.460 11.754 -0.793 1.00 . A A . 85 PRO CB 1 1 19 42586 1 1 26 PRO CD C -4.775 13.664 -0.134 1.00 . A A . 85 PRO CD 1 1 19 42587 1 1 26 PRO CG C -3.370 13.196 -0.412 1.00 . A A . 85 PRO CG 1 1 19 42588 1 1 26 PRO HA H -5.196 10.495 -0.638 1.00 . A A . 85 PRO HA 1 1 19 42589 1 1 26 PRO HB2 H -2.566 11.226 -0.490 1.00 . A A . 85 PRO HB2 1 1 19 42590 1 1 26 PRO HB3 H -3.611 11.663 -1.856 1.00 . A A . 85 PRO HB3 1 1 19 42591 1 1 26 PRO HD2 H -4.786 14.350 0.703 1.00 . A A . 85 PRO HD2 1 1 19 42592 1 1 26 PRO HD3 H -5.202 14.124 -1.011 1.00 . A A . 85 PRO HD3 1 1 19 42593 1 1 26 PRO HG2 H -2.760 13.306 0.475 1.00 . A A . 85 PRO HG2 1 1 19 42594 1 1 26 PRO HG3 H -2.952 13.768 -1.224 1.00 . A A . 85 PRO HG3 1 1 19 42595 1 1 26 PRO N N -5.505 12.427 0.198 1.00 . A A . 85 PRO N 1 1 19 42596 1 1 26 PRO O O -3.350 11.095 1.959 1.00 . A A . 85 PRO O 1 1 19 42597 1 1 27 LEU C C -3.092 8.335 2.908 1.00 . A A . 86 LEU C 1 1 19 42598 1 1 27 LEU CA C -4.518 8.882 2.993 1.00 . A A . 86 LEU CA 1 1 19 42599 1 1 27 LEU CB C -5.523 7.744 3.176 1.00 . A A . 86 LEU CB 1 1 19 42600 1 1 27 LEU CD1 C -7.937 7.307 2.693 1.00 . A A . 86 LEU CD1 1 1 19 42601 1 1 27 LEU CD2 C -7.285 8.612 4.719 1.00 . A A . 86 LEU CD2 1 1 19 42602 1 1 27 LEU CG C -6.939 8.320 3.257 1.00 . A A . 86 LEU CG 1 1 19 42603 1 1 27 LEU H H -5.603 9.160 1.147 1.00 . A A . 86 LEU H 1 1 19 42604 1 1 27 LEU HA H -4.603 9.586 3.806 1.00 . A A . 86 LEU HA 1 1 19 42605 1 1 27 LEU HB2 H -5.457 7.067 2.337 1.00 . A A . 86 LEU HB2 1 1 19 42606 1 1 27 LEU HB3 H -5.303 7.212 4.088 1.00 . A A . 86 LEU HB3 1 1 19 42607 1 1 27 LEU HD11 H -7.610 6.989 1.713 1.00 . A A . 86 LEU HD11 1 1 19 42608 1 1 27 LEU HD12 H -7.992 6.451 3.349 1.00 . A A . 86 LEU HD12 1 1 19 42609 1 1 27 LEU HD13 H -8.911 7.766 2.616 1.00 . A A . 86 LEU HD13 1 1 19 42610 1 1 27 LEU HD21 H -6.740 7.937 5.361 1.00 . A A . 86 LEU HD21 1 1 19 42611 1 1 27 LEU HD22 H -7.014 9.632 4.955 1.00 . A A . 86 LEU HD22 1 1 19 42612 1 1 27 LEU HD23 H -8.347 8.478 4.872 1.00 . A A . 86 LEU HD23 1 1 19 42613 1 1 27 LEU HG H -6.991 9.233 2.683 1.00 . A A . 86 LEU HG 1 1 19 42614 1 1 27 LEU N N -4.885 9.534 1.699 1.00 . A A . 86 LEU N 1 1 19 42615 1 1 27 LEU O O -2.783 7.518 2.060 1.00 . A A . 86 LEU O 1 1 19 42616 1 1 28 GLU C C -0.611 7.192 4.785 1.00 . A A . 87 GLU C 1 1 19 42617 1 1 28 GLU CA C -0.811 8.304 3.752 1.00 . A A . 87 GLU CA 1 1 19 42618 1 1 28 GLU CB C 0.030 9.528 4.115 1.00 . A A . 87 GLU CB 1 1 19 42619 1 1 28 GLU CD C 0.972 11.644 3.174 1.00 . A A . 87 GLU CD 1 1 19 42620 1 1 28 GLU CG C -0.139 10.600 3.037 1.00 . A A . 87 GLU CG 1 1 19 42621 1 1 28 GLU H H -2.501 9.446 4.445 1.00 . A A . 87 GLU H 1 1 19 42622 1 1 28 GLU HA H -0.549 7.957 2.767 1.00 . A A . 87 GLU HA 1 1 19 42623 1 1 28 GLU HB2 H -0.296 9.920 5.068 1.00 . A A . 87 GLU HB2 1 1 19 42624 1 1 28 GLU HB3 H 1.070 9.245 4.178 1.00 . A A . 87 GLU HB3 1 1 19 42625 1 1 28 GLU HG2 H -0.083 10.141 2.060 1.00 . A A . 87 GLU HG2 1 1 19 42626 1 1 28 GLU HG3 H -1.098 11.082 3.154 1.00 . A A . 87 GLU HG3 1 1 19 42627 1 1 28 GLU N N -2.223 8.785 3.778 1.00 . A A . 87 GLU N 1 1 19 42628 1 1 28 GLU O O -0.509 7.445 5.971 1.00 . A A . 87 GLU O 1 1 19 42629 1 1 28 GLU OE1 O 1.216 12.076 4.290 1.00 . A A . 87 GLU OE1 1 1 19 42630 1 1 28 GLU OE2 O 1.559 11.993 2.165 1.00 . A A . 87 GLU OE2 1 1 19 42631 1 1 29 LEU C C 1.123 4.702 5.669 1.00 . A A . 88 LEU C 1 1 19 42632 1 1 29 LEU CA C -0.355 4.825 5.291 1.00 . A A . 88 LEU CA 1 1 19 42633 1 1 29 LEU CB C -0.813 3.581 4.531 1.00 . A A . 88 LEU CB 1 1 19 42634 1 1 29 LEU CD1 C -2.174 1.497 4.804 1.00 . A A . 88 LEU CD1 1 1 19 42635 1 1 29 LEU CD2 C -0.124 1.849 6.181 1.00 . A A . 88 LEU CD2 1 1 19 42636 1 1 29 LEU CG C -1.320 2.539 5.528 1.00 . A A . 88 LEU CG 1 1 19 42637 1 1 29 LEU H H -0.634 5.785 3.379 1.00 . A A . 88 LEU H 1 1 19 42638 1 1 29 LEU HA H -0.960 4.963 6.173 1.00 . A A . 88 LEU HA 1 1 19 42639 1 1 29 LEU HB2 H -1.607 3.844 3.847 1.00 . A A . 88 LEU HB2 1 1 19 42640 1 1 29 LEU HB3 H 0.018 3.170 3.979 1.00 . A A . 88 LEU HB3 1 1 19 42641 1 1 29 LEU HD11 H -1.599 1.053 4.004 1.00 . A A . 88 LEU HD11 1 1 19 42642 1 1 29 LEU HD12 H -2.471 0.729 5.503 1.00 . A A . 88 LEU HD12 1 1 19 42643 1 1 29 LEU HD13 H -3.052 1.973 4.396 1.00 . A A . 88 LEU HD13 1 1 19 42644 1 1 29 LEU HD21 H 0.666 1.734 5.453 1.00 . A A . 88 LEU HD21 1 1 19 42645 1 1 29 LEU HD22 H 0.231 2.447 7.006 1.00 . A A . 88 LEU HD22 1 1 19 42646 1 1 29 LEU HD23 H -0.423 0.877 6.544 1.00 . A A . 88 LEU HD23 1 1 19 42647 1 1 29 LEU HG H -1.913 3.027 6.288 1.00 . A A . 88 LEU HG 1 1 19 42648 1 1 29 LEU N N -0.551 5.961 4.340 1.00 . A A . 88 LEU N 1 1 19 42649 1 1 29 LEU O O 1.970 4.493 4.825 1.00 . A A . 88 LEU O 1 1 19 42650 1 1 30 ASP C C 3.318 3.257 7.317 1.00 . A A . 89 ASP C 1 1 19 42651 1 1 30 ASP CA C 2.860 4.717 7.375 1.00 . A A . 89 ASP CA 1 1 19 42652 1 1 30 ASP CB C 2.878 5.225 8.818 1.00 . A A . 89 ASP CB 1 1 19 42653 1 1 30 ASP CG C 4.324 5.325 9.306 1.00 . A A . 89 ASP CG 1 1 19 42654 1 1 30 ASP H H 0.730 4.993 7.596 1.00 . A A . 89 ASP H 1 1 19 42655 1 1 30 ASP HA H 3.494 5.335 6.760 1.00 . A A . 89 ASP HA 1 1 19 42656 1 1 30 ASP HB2 H 2.413 6.199 8.862 1.00 . A A . 89 ASP HB2 1 1 19 42657 1 1 30 ASP HB3 H 2.334 4.537 9.449 1.00 . A A . 89 ASP HB3 1 1 19 42658 1 1 30 ASP N N 1.434 4.828 6.935 1.00 . A A . 89 ASP N 1 1 19 42659 1 1 30 ASP O O 2.665 2.375 7.837 1.00 . A A . 89 ASP O 1 1 19 42660 1 1 30 ASP OD1 O 5.068 6.106 8.735 1.00 . A A . 89 ASP OD1 1 1 19 42661 1 1 30 ASP OD2 O 4.663 4.621 10.242 1.00 . A A . 89 ASP OD2 1 1 19 42662 1 1 31 LEU C C 6.439 1.560 6.924 1.00 . A A . 90 LEU C 1 1 19 42663 1 1 31 LEU CA C 4.947 1.600 6.588 1.00 . A A . 90 LEU CA 1 1 19 42664 1 1 31 LEU CB C 4.710 1.197 5.133 1.00 . A A . 90 LEU CB 1 1 19 42665 1 1 31 LEU CD1 C 2.818 1.343 3.506 1.00 . A A . 90 LEU CD1 1 1 19 42666 1 1 31 LEU CD2 C 2.955 -0.580 5.093 1.00 . A A . 90 LEU CD2 1 1 19 42667 1 1 31 LEU CG C 3.221 0.917 4.918 1.00 . A A . 90 LEU CG 1 1 19 42668 1 1 31 LEU H H 4.943 3.734 6.278 1.00 . A A . 90 LEU H 1 1 19 42669 1 1 31 LEU HA H 4.397 0.948 7.247 1.00 . A A . 90 LEU HA 1 1 19 42670 1 1 31 LEU HB2 H 5.023 2.000 4.481 1.00 . A A . 90 LEU HB2 1 1 19 42671 1 1 31 LEU HB3 H 5.278 0.307 4.907 1.00 . A A . 90 LEU HB3 1 1 19 42672 1 1 31 LEU HD11 H 3.328 2.258 3.246 1.00 . A A . 90 LEU HD11 1 1 19 42673 1 1 31 LEU HD12 H 3.089 0.568 2.805 1.00 . A A . 90 LEU HD12 1 1 19 42674 1 1 31 LEU HD13 H 1.750 1.502 3.469 1.00 . A A . 90 LEU HD13 1 1 19 42675 1 1 31 LEU HD21 H 3.493 -0.942 5.957 1.00 . A A . 90 LEU HD21 1 1 19 42676 1 1 31 LEU HD22 H 1.896 -0.743 5.234 1.00 . A A . 90 LEU HD22 1 1 19 42677 1 1 31 LEU HD23 H 3.288 -1.108 4.213 1.00 . A A . 90 LEU HD23 1 1 19 42678 1 1 31 LEU HG H 2.641 1.474 5.641 1.00 . A A . 90 LEU HG 1 1 19 42679 1 1 31 LEU N N 4.437 3.001 6.688 1.00 . A A . 90 LEU N 1 1 19 42680 1 1 31 LEU O O 7.244 1.060 6.162 1.00 . A A . 90 LEU O 1 1 19 42681 1 1 32 THR C C 8.403 1.793 9.951 1.00 . A A . 91 THR C 1 1 19 42682 1 1 32 THR CA C 8.251 2.089 8.456 1.00 . A A . 91 THR CA 1 1 19 42683 1 1 32 THR CB C 8.743 3.502 8.137 1.00 . A A . 91 THR CB 1 1 19 42684 1 1 32 THR CG2 C 8.621 3.760 6.635 1.00 . A A . 91 THR CG2 1 1 19 42685 1 1 32 THR H H 6.137 2.484 8.657 1.00 . A A . 91 THR H 1 1 19 42686 1 1 32 THR HA H 8.801 1.369 7.873 1.00 . A A . 91 THR HA 1 1 19 42687 1 1 32 THR HB H 9.777 3.598 8.431 1.00 . A A . 91 THR HB 1 1 19 42688 1 1 32 THR HG1 H 7.060 4.399 8.515 1.00 . A A . 91 THR HG1 1 1 19 42689 1 1 32 THR HG21 H 9.147 2.989 6.092 1.00 . A A . 91 THR HG21 1 1 19 42690 1 1 32 THR HG22 H 7.578 3.752 6.353 1.00 . A A . 91 THR HG22 1 1 19 42691 1 1 32 THR HG23 H 9.049 4.724 6.400 1.00 . A A . 91 THR HG23 1 1 19 42692 1 1 32 THR N N 6.809 2.087 8.062 1.00 . A A . 91 THR N 1 1 19 42693 1 1 32 THR O O 9.258 1.027 10.353 1.00 . A A . 91 THR O 1 1 19 42694 1 1 32 THR OG1 O 7.959 4.447 8.850 1.00 . A A . 91 THR OG1 1 1 19 42695 1 1 33 GLY C C 6.594 1.168 12.677 1.00 . A A . 92 GLY C 1 1 19 42696 1 1 33 GLY CA C 7.680 2.154 12.245 1.00 . A A . 92 GLY CA 1 1 19 42697 1 1 33 GLY H H 6.903 3.010 10.425 1.00 . A A . 92 GLY H 1 1 19 42698 1 1 33 GLY HA2 H 8.652 1.745 12.477 1.00 . A A . 92 GLY HA2 1 1 19 42699 1 1 33 GLY HA3 H 7.545 3.086 12.772 1.00 . A A . 92 GLY HA3 1 1 19 42700 1 1 33 GLY N N 7.582 2.396 10.774 1.00 . A A . 92 GLY N 1 1 19 42701 1 1 33 GLY O O 6.567 0.031 12.245 1.00 . A A . 92 GLY O 1 1 19 42702 1 1 34 ASP C C 3.750 0.234 12.824 1.00 . A A . 93 ASP C 1 1 19 42703 1 1 34 ASP CA C 4.610 0.693 14.005 1.00 . A A . 93 ASP CA 1 1 19 42704 1 1 34 ASP CB C 3.778 1.539 14.971 1.00 . A A . 93 ASP CB 1 1 19 42705 1 1 34 ASP CG C 4.249 1.290 16.406 1.00 . A A . 93 ASP CG 1 1 19 42706 1 1 34 ASP H H 5.752 2.522 13.861 1.00 . A A . 93 ASP H 1 1 19 42707 1 1 34 ASP HA H 5.023 -0.157 14.522 1.00 . A A . 93 ASP HA 1 1 19 42708 1 1 34 ASP HB2 H 3.900 2.585 14.728 1.00 . A A . 93 ASP HB2 1 1 19 42709 1 1 34 ASP HB3 H 2.737 1.268 14.884 1.00 . A A . 93 ASP HB3 1 1 19 42710 1 1 34 ASP N N 5.701 1.599 13.532 1.00 . A A . 93 ASP N 1 1 19 42711 1 1 34 ASP O O 3.078 1.027 12.191 1.00 . A A . 93 ASP O 1 1 19 42712 1 1 34 ASP OD1 O 5.446 1.345 16.633 1.00 . A A . 93 ASP OD1 1 1 19 42713 1 1 34 ASP OD2 O 3.404 1.047 17.252 1.00 . A A . 93 ASP OD2 1 1 19 42714 1 1 35 LEU C C 1.578 -2.020 11.895 1.00 . A A . 94 LEU C 1 1 19 42715 1 1 35 LEU CA C 2.951 -1.561 11.391 1.00 . A A . 94 LEU CA 1 1 19 42716 1 1 35 LEU CB C 3.741 -2.751 10.843 1.00 . A A . 94 LEU CB 1 1 19 42717 1 1 35 LEU CD1 C 5.704 -3.440 9.461 1.00 . A A . 94 LEU CD1 1 1 19 42718 1 1 35 LEU CD2 C 4.236 -1.575 8.692 1.00 . A A . 94 LEU CD2 1 1 19 42719 1 1 35 LEU CG C 4.854 -2.254 9.917 1.00 . A A . 94 LEU CG 1 1 19 42720 1 1 35 LEU H H 4.316 -1.657 13.056 1.00 . A A . 94 LEU H 1 1 19 42721 1 1 35 LEU HA H 2.843 -0.804 10.626 1.00 . A A . 94 LEU HA 1 1 19 42722 1 1 35 LEU HB2 H 4.177 -3.301 11.664 1.00 . A A . 94 LEU HB2 1 1 19 42723 1 1 35 LEU HB3 H 3.078 -3.398 10.288 1.00 . A A . 94 LEU HB3 1 1 19 42724 1 1 35 LEU HD11 H 5.078 -4.157 8.951 1.00 . A A . 94 LEU HD11 1 1 19 42725 1 1 35 LEU HD12 H 6.476 -3.094 8.790 1.00 . A A . 94 LEU HD12 1 1 19 42726 1 1 35 LEU HD13 H 6.160 -3.907 10.322 1.00 . A A . 94 LEU HD13 1 1 19 42727 1 1 35 LEU HD21 H 3.387 -2.149 8.352 1.00 . A A . 94 LEU HD21 1 1 19 42728 1 1 35 LEU HD22 H 3.914 -0.579 8.956 1.00 . A A . 94 LEU HD22 1 1 19 42729 1 1 35 LEU HD23 H 4.971 -1.517 7.903 1.00 . A A . 94 LEU HD23 1 1 19 42730 1 1 35 LEU HG H 5.476 -1.547 10.448 1.00 . A A . 94 LEU HG 1 1 19 42731 1 1 35 LEU N N 3.766 -1.040 12.527 1.00 . A A . 94 LEU N 1 1 19 42732 1 1 35 LEU O O 0.593 -1.963 11.184 1.00 . A A . 94 LEU O 1 1 19 42733 1 1 36 GLU C C -0.787 -1.784 13.833 1.00 . A A . 95 GLU C 1 1 19 42734 1 1 36 GLU CA C 0.205 -2.949 13.686 1.00 . A A . 95 GLU CA 1 1 19 42735 1 1 36 GLU CB C 0.548 -3.528 15.060 1.00 . A A . 95 GLU CB 1 1 19 42736 1 1 36 GLU CD C 2.733 -4.713 14.805 1.00 . A A . 95 GLU CD 1 1 19 42737 1 1 36 GLU CG C 1.216 -4.893 14.885 1.00 . A A . 95 GLU CG 1 1 19 42738 1 1 36 GLU H H 2.323 -2.512 13.670 1.00 . A A . 95 GLU H 1 1 19 42739 1 1 36 GLU HA H -0.218 -3.720 13.061 1.00 . A A . 95 GLU HA 1 1 19 42740 1 1 36 GLU HB2 H 1.222 -2.860 15.575 1.00 . A A . 95 GLU HB2 1 1 19 42741 1 1 36 GLU HB3 H -0.356 -3.644 15.639 1.00 . A A . 95 GLU HB3 1 1 19 42742 1 1 36 GLU HG2 H 0.971 -5.524 15.728 1.00 . A A . 95 GLU HG2 1 1 19 42743 1 1 36 GLU HG3 H 0.862 -5.355 13.975 1.00 . A A . 95 GLU HG3 1 1 19 42744 1 1 36 GLU N N 1.510 -2.478 13.120 1.00 . A A . 95 GLU N 1 1 19 42745 1 1 36 GLU O O -1.964 -1.995 14.060 1.00 . A A . 95 GLU O 1 1 19 42746 1 1 36 GLU OE1 O 3.266 -3.981 15.624 1.00 . A A . 95 GLU OE1 1 1 19 42747 1 1 36 GLU OE2 O 3.336 -5.308 13.928 1.00 . A A . 95 GLU OE2 1 1 19 42748 1 1 37 SER C C -2.419 0.519 12.855 1.00 . A A . 96 SER C 1 1 19 42749 1 1 37 SER CA C -1.253 0.613 13.850 1.00 . A A . 96 SER CA 1 1 19 42750 1 1 37 SER CB C -0.393 1.840 13.544 1.00 . A A . 96 SER CB 1 1 19 42751 1 1 37 SER H H 0.624 -0.408 13.534 1.00 . A A . 96 SER H 1 1 19 42752 1 1 37 SER HA H -1.627 0.675 14.859 1.00 . A A . 96 SER HA 1 1 19 42753 1 1 37 SER HB2 H 0.261 1.628 12.714 1.00 . A A . 96 SER HB2 1 1 19 42754 1 1 37 SER HB3 H -1.036 2.673 13.287 1.00 . A A . 96 SER HB3 1 1 19 42755 1 1 37 SER HG H 1.065 2.789 14.414 1.00 . A A . 96 SER HG 1 1 19 42756 1 1 37 SER N N -0.328 -0.559 13.712 1.00 . A A . 96 SER N 1 1 19 42757 1 1 37 SER O O -3.446 1.143 13.040 1.00 . A A . 96 SER O 1 1 19 42758 1 1 37 SER OG O 0.389 2.163 14.686 1.00 . A A . 96 SER OG 1 1 19 42759 1 1 38 PHE C C -4.565 -1.110 11.436 1.00 . A A . 97 PHE C 1 1 19 42760 1 1 38 PHE CA C -3.380 -0.379 10.801 1.00 . A A . 97 PHE CA 1 1 19 42761 1 1 38 PHE CB C -2.830 -1.210 9.620 1.00 . A A . 97 PHE CB 1 1 19 42762 1 1 38 PHE CD1 C -1.005 0.551 9.356 1.00 . A A . 97 PHE CD1 1 1 19 42763 1 1 38 PHE CD2 C -0.539 -1.738 8.703 1.00 . A A . 97 PHE CD2 1 1 19 42764 1 1 38 PHE CE1 C 0.293 0.919 8.985 1.00 . A A . 97 PHE CE1 1 1 19 42765 1 1 38 PHE CE2 C 0.758 -1.369 8.334 1.00 . A A . 97 PHE CE2 1 1 19 42766 1 1 38 PHE CG C -1.424 -0.782 9.215 1.00 . A A . 97 PHE CG 1 1 19 42767 1 1 38 PHE CZ C 1.174 -0.041 8.475 1.00 . A A . 97 PHE CZ 1 1 19 42768 1 1 38 PHE H H -1.436 -0.748 11.673 1.00 . A A . 97 PHE H 1 1 19 42769 1 1 38 PHE HA H -3.683 0.596 10.456 1.00 . A A . 97 PHE HA 1 1 19 42770 1 1 38 PHE HB2 H -2.808 -2.251 9.903 1.00 . A A . 97 PHE HB2 1 1 19 42771 1 1 38 PHE HB3 H -3.491 -1.093 8.772 1.00 . A A . 97 PHE HB3 1 1 19 42772 1 1 38 PHE HD1 H -1.685 1.292 9.747 1.00 . A A . 97 PHE HD1 1 1 19 42773 1 1 38 PHE HD2 H -0.859 -2.763 8.594 1.00 . A A . 97 PHE HD2 1 1 19 42774 1 1 38 PHE HE1 H 0.616 1.944 9.093 1.00 . A A . 97 PHE HE1 1 1 19 42775 1 1 38 PHE HE2 H 1.437 -2.108 7.938 1.00 . A A . 97 PHE HE2 1 1 19 42776 1 1 38 PHE HZ H 2.176 0.240 8.190 1.00 . A A . 97 PHE HZ 1 1 19 42777 1 1 38 PHE N N -2.270 -0.255 11.803 1.00 . A A . 97 PHE N 1 1 19 42778 1 1 38 PHE O O -5.709 -0.866 11.102 1.00 . A A . 97 PHE O 1 1 19 42779 1 1 39 LYS C C -6.325 -1.835 13.771 1.00 . A A . 98 LYS C 1 1 19 42780 1 1 39 LYS CA C -5.391 -2.778 13.007 1.00 . A A . 98 LYS CA 1 1 19 42781 1 1 39 LYS CB C -4.689 -3.726 13.969 1.00 . A A . 98 LYS CB 1 1 19 42782 1 1 39 LYS CD C -4.284 -6.176 14.241 1.00 . A A . 98 LYS CD 1 1 19 42783 1 1 39 LYS CE C -3.118 -5.973 15.212 1.00 . A A . 98 LYS CE 1 1 19 42784 1 1 39 LYS CG C -4.321 -5.020 13.241 1.00 . A A . 98 LYS CG 1 1 19 42785 1 1 39 LYS H H -3.357 -2.187 12.585 1.00 . A A . 98 LYS H 1 1 19 42786 1 1 39 LYS HA H -5.935 -3.344 12.284 1.00 . A A . 98 LYS HA 1 1 19 42787 1 1 39 LYS HB2 H -3.800 -3.254 14.329 1.00 . A A . 98 LYS HB2 1 1 19 42788 1 1 39 LYS HB3 H -5.343 -3.952 14.799 1.00 . A A . 98 LYS HB3 1 1 19 42789 1 1 39 LYS HD2 H -5.212 -6.206 14.793 1.00 . A A . 98 LYS HD2 1 1 19 42790 1 1 39 LYS HD3 H -4.150 -7.107 13.711 1.00 . A A . 98 LYS HD3 1 1 19 42791 1 1 39 LYS HE2 H -2.175 -6.062 14.689 1.00 . A A . 98 LYS HE2 1 1 19 42792 1 1 39 LYS HE3 H -3.194 -5.011 15.695 1.00 . A A . 98 LYS HE3 1 1 19 42793 1 1 39 LYS HG2 H -5.060 -5.226 12.478 1.00 . A A . 98 LYS HG2 1 1 19 42794 1 1 39 LYS HG3 H -3.350 -4.910 12.783 1.00 . A A . 98 LYS HG3 1 1 19 42795 1 1 39 LYS HZ1 H -4.187 -6.981 16.686 1.00 . A A . 98 LYS HZ1 1 1 19 42796 1 1 39 LYS HZ2 H -3.194 -7.984 15.741 1.00 . A A . 98 LYS HZ2 1 1 19 42797 1 1 39 LYS HZ3 H -2.508 -6.982 16.928 1.00 . A A . 98 LYS HZ3 1 1 19 42798 1 1 39 LYS N N -4.291 -2.011 12.344 1.00 . A A . 98 LYS N 1 1 19 42799 1 1 39 LYS NZ N -3.262 -7.062 16.218 1.00 . A A . 98 LYS NZ 1 1 19 42800 1 1 39 LYS O O -7.520 -2.053 13.837 1.00 . A A . 98 LYS O 1 1 19 42801 1 1 40 LYS C C -7.208 1.243 14.190 1.00 . A A . 99 LYS C 1 1 19 42802 1 1 40 LYS CA C -6.635 0.167 15.118 1.00 . A A . 99 LYS CA 1 1 19 42803 1 1 40 LYS CB C -5.693 0.793 16.148 1.00 . A A . 99 LYS CB 1 1 19 42804 1 1 40 LYS CD C -4.544 0.354 18.323 1.00 . A A . 99 LYS CD 1 1 19 42805 1 1 40 LYS CE C -4.458 -0.614 19.507 1.00 . A A . 99 LYS CE 1 1 19 42806 1 1 40 LYS CG C -5.736 -0.023 17.440 1.00 . A A . 99 LYS CG 1 1 19 42807 1 1 40 LYS H H -4.819 -0.643 14.285 1.00 . A A . 99 LYS H 1 1 19 42808 1 1 40 LYS HA H -7.432 -0.356 15.621 1.00 . A A . 99 LYS HA 1 1 19 42809 1 1 40 LYS HB2 H -4.685 0.798 15.756 1.00 . A A . 99 LYS HB2 1 1 19 42810 1 1 40 LYS HB3 H -6.006 1.806 16.353 1.00 . A A . 99 LYS HB3 1 1 19 42811 1 1 40 LYS HD2 H -3.634 0.295 17.743 1.00 . A A . 99 LYS HD2 1 1 19 42812 1 1 40 LYS HD3 H -4.673 1.360 18.692 1.00 . A A . 99 LYS HD3 1 1 19 42813 1 1 40 LYS HE2 H -5.068 -0.258 20.326 1.00 . A A . 99 LYS HE2 1 1 19 42814 1 1 40 LYS HE3 H -4.765 -1.603 19.208 1.00 . A A . 99 LYS HE3 1 1 19 42815 1 1 40 LYS HG2 H -6.655 0.187 17.968 1.00 . A A . 99 LYS HG2 1 1 19 42816 1 1 40 LYS HG3 H -5.688 -1.076 17.205 1.00 . A A . 99 LYS HG3 1 1 19 42817 1 1 40 LYS HZ1 H -2.445 -0.936 19.083 1.00 . A A . 99 LYS HZ1 1 1 19 42818 1 1 40 LYS HZ2 H -2.730 0.338 20.172 1.00 . A A . 99 LYS HZ2 1 1 19 42819 1 1 40 LYS HZ3 H -2.878 -1.269 20.692 1.00 . A A . 99 LYS HZ3 1 1 19 42820 1 1 40 LYS N N -5.785 -0.793 14.350 1.00 . A A . 99 LYS N 1 1 19 42821 1 1 40 LYS NZ N -3.019 -0.621 19.893 1.00 . A A . 99 LYS NZ 1 1 19 42822 1 1 40 LYS O O -8.237 1.829 14.472 1.00 . A A . 99 LYS O 1 1 19 42823 1 1 41 GLN C C -7.244 1.957 10.746 1.00 . A A . 100 GLN C 1 1 19 42824 1 1 41 GLN CA C -7.051 2.551 12.144 1.00 . A A . 100 GLN CA 1 1 19 42825 1 1 41 GLN CB C -5.963 3.626 12.124 1.00 . A A . 100 GLN CB 1 1 19 42826 1 1 41 GLN CD C -5.370 5.759 13.282 1.00 . A A . 100 GLN CD 1 1 19 42827 1 1 41 GLN CG C -5.935 4.350 13.471 1.00 . A A . 100 GLN CG 1 1 19 42828 1 1 41 GLN H H -5.722 1.027 12.887 1.00 . A A . 100 GLN H 1 1 19 42829 1 1 41 GLN HA H -7.977 2.972 12.505 1.00 . A A . 100 GLN HA 1 1 19 42830 1 1 41 GLN HB2 H -5.005 3.162 11.943 1.00 . A A . 100 GLN HB2 1 1 19 42831 1 1 41 GLN HB3 H -6.175 4.337 11.339 1.00 . A A . 100 GLN HB3 1 1 19 42832 1 1 41 GLN HE21 H -3.479 5.157 13.302 1.00 . A A . 100 GLN HE21 1 1 19 42833 1 1 41 GLN HE22 H -3.706 6.827 13.104 1.00 . A A . 100 GLN HE22 1 1 19 42834 1 1 41 GLN HG2 H -6.939 4.415 13.866 1.00 . A A . 100 GLN HG2 1 1 19 42835 1 1 41 GLN HG3 H -5.311 3.804 14.161 1.00 . A A . 100 GLN HG3 1 1 19 42836 1 1 41 GLN N N -6.548 1.510 13.089 1.00 . A A . 100 GLN N 1 1 19 42837 1 1 41 GLN NE2 N -4.078 5.928 13.224 1.00 . A A . 100 GLN NE2 1 1 19 42838 1 1 41 GLN O O -6.338 1.375 10.180 1.00 . A A . 100 GLN O 1 1 19 42839 1 1 41 GLN OE1 O -6.113 6.716 13.185 1.00 . A A . 100 GLN OE1 1 1 19 42840 1 1 42 SER C C -8.956 2.704 7.843 1.00 . A A . 101 SER C 1 1 19 42841 1 1 42 SER CA C -8.681 1.561 8.821 1.00 . A A . 101 SER CA 1 1 19 42842 1 1 42 SER CB C -9.921 0.681 8.975 1.00 . A A . 101 SER CB 1 1 19 42843 1 1 42 SER H H -9.127 2.585 10.665 1.00 . A A . 101 SER H 1 1 19 42844 1 1 42 SER HA H -7.845 0.967 8.486 1.00 . A A . 101 SER HA 1 1 19 42845 1 1 42 SER HB2 H -10.358 0.498 8.008 1.00 . A A . 101 SER HB2 1 1 19 42846 1 1 42 SER HB3 H -9.638 -0.262 9.423 1.00 . A A . 101 SER HB3 1 1 19 42847 1 1 42 SER HG H -11.002 2.229 9.448 1.00 . A A . 101 SER HG 1 1 19 42848 1 1 42 SER N N -8.418 2.108 10.187 1.00 . A A . 101 SER N 1 1 19 42849 1 1 42 SER O O -9.301 3.802 8.241 1.00 . A A . 101 SER O 1 1 19 42850 1 1 42 SER OG O -10.869 1.346 9.801 1.00 . A A . 101 SER OG 1 1 19 42851 1 1 43 PHE C C -10.555 3.601 5.241 1.00 . A A . 102 PHE C 1 1 19 42852 1 1 43 PHE CA C -9.058 3.523 5.555 1.00 . A A . 102 PHE CA 1 1 19 42853 1 1 43 PHE CB C -8.261 3.094 4.322 1.00 . A A . 102 PHE CB 1 1 19 42854 1 1 43 PHE CD1 C -6.061 2.926 5.543 1.00 . A A . 102 PHE CD1 1 1 19 42855 1 1 43 PHE CD2 C -6.222 4.407 3.630 1.00 . A A . 102 PHE CD2 1 1 19 42856 1 1 43 PHE CE1 C -4.720 3.290 5.713 1.00 . A A . 102 PHE CE1 1 1 19 42857 1 1 43 PHE CE2 C -4.880 4.771 3.801 1.00 . A A . 102 PHE CE2 1 1 19 42858 1 1 43 PHE CG C -6.812 3.483 4.501 1.00 . A A . 102 PHE CG 1 1 19 42859 1 1 43 PHE CZ C -4.129 4.214 4.842 1.00 . A A . 102 PHE CZ 1 1 19 42860 1 1 43 PHE H H -8.527 1.562 6.275 1.00 . A A . 102 PHE H 1 1 19 42861 1 1 43 PHE HA H -8.698 4.475 5.915 1.00 . A A . 102 PHE HA 1 1 19 42862 1 1 43 PHE HB2 H -8.335 2.024 4.200 1.00 . A A . 102 PHE HB2 1 1 19 42863 1 1 43 PHE HB3 H -8.660 3.585 3.446 1.00 . A A . 102 PHE HB3 1 1 19 42864 1 1 43 PHE HD1 H -6.513 2.212 6.216 1.00 . A A . 102 PHE HD1 1 1 19 42865 1 1 43 PHE HD2 H -6.801 4.838 2.825 1.00 . A A . 102 PHE HD2 1 1 19 42866 1 1 43 PHE HE1 H -4.142 2.860 6.517 1.00 . A A . 102 PHE HE1 1 1 19 42867 1 1 43 PHE HE2 H -4.424 5.483 3.128 1.00 . A A . 102 PHE HE2 1 1 19 42868 1 1 43 PHE HZ H -3.096 4.495 4.976 1.00 . A A . 102 PHE HZ 1 1 19 42869 1 1 43 PHE N N -8.805 2.455 6.568 1.00 . A A . 102 PHE N 1 1 19 42870 1 1 43 PHE O O -11.134 2.674 4.710 1.00 . A A . 102 PHE O 1 1 19 42871 1 1 44 VAL C C -12.893 5.293 3.876 1.00 . A A . 103 VAL C 1 1 19 42872 1 1 44 VAL CA C -12.646 4.844 5.321 1.00 . A A . 103 VAL CA 1 1 19 42873 1 1 44 VAL CB C -13.122 5.915 6.311 1.00 . A A . 103 VAL CB 1 1 19 42874 1 1 44 VAL CG1 C -14.629 6.136 6.147 1.00 . A A . 103 VAL CG1 1 1 19 42875 1 1 44 VAL CG2 C -12.836 5.456 7.743 1.00 . A A . 103 VAL CG2 1 1 19 42876 1 1 44 VAL H H -10.689 5.426 6.017 1.00 . A A . 103 VAL H 1 1 19 42877 1 1 44 VAL HA H -13.154 3.913 5.517 1.00 . A A . 103 VAL HA 1 1 19 42878 1 1 44 VAL HB H -12.600 6.842 6.116 1.00 . A A . 103 VAL HB 1 1 19 42879 1 1 44 VAL HG11 H -15.145 5.193 6.253 1.00 . A A . 103 VAL HG11 1 1 19 42880 1 1 44 VAL HG12 H -14.976 6.823 6.904 1.00 . A A . 103 VAL HG12 1 1 19 42881 1 1 44 VAL HG13 H -14.829 6.547 5.168 1.00 . A A . 103 VAL HG13 1 1 19 42882 1 1 44 VAL HG21 H -13.041 4.400 7.830 1.00 . A A . 103 VAL HG21 1 1 19 42883 1 1 44 VAL HG22 H -11.799 5.641 7.979 1.00 . A A . 103 VAL HG22 1 1 19 42884 1 1 44 VAL HG23 H -13.464 6.003 8.430 1.00 . A A . 103 VAL HG23 1 1 19 42885 1 1 44 VAL N N -11.181 4.698 5.581 1.00 . A A . 103 VAL N 1 1 19 42886 1 1 44 VAL O O -12.479 6.360 3.466 1.00 . A A . 103 VAL O 1 1 19 42887 1 1 45 LEU C C -15.372 4.657 1.418 1.00 . A A . 104 LEU C 1 1 19 42888 1 1 45 LEU CA C -13.877 4.842 1.691 1.00 . A A . 104 LEU CA 1 1 19 42889 1 1 45 LEU CB C -13.068 3.856 0.841 1.00 . A A . 104 LEU CB 1 1 19 42890 1 1 45 LEU CD1 C -10.812 2.905 0.367 1.00 . A A . 104 LEU CD1 1 1 19 42891 1 1 45 LEU CD2 C -11.044 5.334 0.869 1.00 . A A . 104 LEU CD2 1 1 19 42892 1 1 45 LEU CG C -11.579 3.937 1.193 1.00 . A A . 104 LEU CG 1 1 19 42893 1 1 45 LEU H H -13.906 3.633 3.473 1.00 . A A . 104 LEU H 1 1 19 42894 1 1 45 LEU HA H -13.572 5.856 1.477 1.00 . A A . 104 LEU HA 1 1 19 42895 1 1 45 LEU HB2 H -13.423 2.854 1.026 1.00 . A A . 104 LEU HB2 1 1 19 42896 1 1 45 LEU HB3 H -13.199 4.094 -0.203 1.00 . A A . 104 LEU HB3 1 1 19 42897 1 1 45 LEU HD11 H -11.230 1.924 0.541 1.00 . A A . 104 LEU HD11 1 1 19 42898 1 1 45 LEU HD12 H -10.894 3.151 -0.682 1.00 . A A . 104 LEU HD12 1 1 19 42899 1 1 45 LEU HD13 H -9.772 2.911 0.658 1.00 . A A . 104 LEU HD13 1 1 19 42900 1 1 45 LEU HD21 H -11.593 6.071 1.435 1.00 . A A . 104 LEU HD21 1 1 19 42901 1 1 45 LEU HD22 H -9.997 5.387 1.127 1.00 . A A . 104 LEU HD22 1 1 19 42902 1 1 45 LEU HD23 H -11.164 5.530 -0.187 1.00 . A A . 104 LEU HD23 1 1 19 42903 1 1 45 LEU HG H -11.444 3.732 2.244 1.00 . A A . 104 LEU HG 1 1 19 42904 1 1 45 LEU N N -13.579 4.482 3.110 1.00 . A A . 104 LEU N 1 1 19 42905 1 1 45 LEU O O -16.046 3.926 2.119 1.00 . A A . 104 LEU O 1 1 19 42906 1 1 46 LYS C C -17.530 3.899 -0.811 1.00 . A A . 105 LYS C 1 1 19 42907 1 1 46 LYS CA C -17.342 5.135 0.080 1.00 . A A . 105 LYS CA 1 1 19 42908 1 1 46 LYS CB C -17.743 6.425 -0.645 1.00 . A A . 105 LYS CB 1 1 19 42909 1 1 46 LYS CD C -19.658 7.723 -1.589 1.00 . A A . 105 LYS CD 1 1 19 42910 1 1 46 LYS CE C -20.697 7.523 -2.694 1.00 . A A . 105 LYS CE 1 1 19 42911 1 1 46 LYS CG C -19.218 6.362 -1.048 1.00 . A A . 105 LYS CG 1 1 19 42912 1 1 46 LYS H H -15.328 5.871 -0.158 1.00 . A A . 105 LYS H 1 1 19 42913 1 1 46 LYS HA H -17.914 5.029 0.989 1.00 . A A . 105 LYS HA 1 1 19 42914 1 1 46 LYS HB2 H -17.591 7.264 0.017 1.00 . A A . 105 LYS HB2 1 1 19 42915 1 1 46 LYS HB3 H -17.139 6.551 -1.524 1.00 . A A . 105 LYS HB3 1 1 19 42916 1 1 46 LYS HD2 H -20.090 8.306 -0.788 1.00 . A A . 105 LYS HD2 1 1 19 42917 1 1 46 LYS HD3 H -18.803 8.244 -1.992 1.00 . A A . 105 LYS HD3 1 1 19 42918 1 1 46 LYS HE2 H -20.555 6.564 -3.173 1.00 . A A . 105 LYS HE2 1 1 19 42919 1 1 46 LYS HE3 H -21.696 7.600 -2.291 1.00 . A A . 105 LYS HE3 1 1 19 42920 1 1 46 LYS HG2 H -19.349 5.610 -1.812 1.00 . A A . 105 LYS HG2 1 1 19 42921 1 1 46 LYS HG3 H -19.817 6.109 -0.186 1.00 . A A . 105 LYS HG3 1 1 19 42922 1 1 46 LYS HZ1 H -20.412 9.534 -3.147 1.00 . A A . 105 LYS HZ1 1 1 19 42923 1 1 46 LYS HZ2 H -19.545 8.467 -4.147 1.00 . A A . 105 LYS HZ2 1 1 19 42924 1 1 46 LYS HZ3 H -21.221 8.662 -4.355 1.00 . A A . 105 LYS HZ3 1 1 19 42925 1 1 46 LYS N N -15.891 5.296 0.401 1.00 . A A . 105 LYS N 1 1 19 42926 1 1 46 LYS NZ N -20.451 8.629 -3.659 1.00 . A A . 105 LYS NZ 1 1 19 42927 1 1 46 LYS O O -16.569 3.321 -1.288 1.00 . A A . 105 LYS O 1 1 19 42928 1 1 47 GLU C C -18.167 2.145 -3.092 1.00 . A A . 106 GLU C 1 1 19 42929 1 1 47 GLU CA C -19.050 2.256 -1.839 1.00 . A A . 106 GLU CA 1 1 19 42930 1 1 47 GLU CB C -20.508 2.395 -2.254 1.00 . A A . 106 GLU CB 1 1 19 42931 1 1 47 GLU CD C -22.842 1.826 -1.571 1.00 . A A . 106 GLU CD 1 1 19 42932 1 1 47 GLU CG C -21.414 2.051 -1.070 1.00 . A A . 106 GLU CG 1 1 19 42933 1 1 47 GLU H H -19.500 3.953 -0.584 1.00 . A A . 106 GLU H 1 1 19 42934 1 1 47 GLU HA H -18.938 1.370 -1.235 1.00 . A A . 106 GLU HA 1 1 19 42935 1 1 47 GLU HB2 H -20.695 3.409 -2.573 1.00 . A A . 106 GLU HB2 1 1 19 42936 1 1 47 GLU HB3 H -20.707 1.718 -3.068 1.00 . A A . 106 GLU HB3 1 1 19 42937 1 1 47 GLU HG2 H -21.054 1.152 -0.592 1.00 . A A . 106 GLU HG2 1 1 19 42938 1 1 47 GLU HG3 H -21.408 2.866 -0.362 1.00 . A A . 106 GLU HG3 1 1 19 42939 1 1 47 GLU N N -18.758 3.478 -1.009 1.00 . A A . 106 GLU N 1 1 19 42940 1 1 47 GLU O O -18.401 2.779 -4.101 1.00 . A A . 106 GLU O 1 1 19 42941 1 1 47 GLU OE1 O -22.998 1.144 -2.571 1.00 . A A . 106 GLU OE1 1 1 19 42942 1 1 47 GLU OE2 O -23.756 2.340 -0.947 1.00 . A A . 106 GLU OE2 1 1 19 42943 1 1 48 GLY C C -15.842 2.338 -4.900 1.00 . A A . 107 GLY C 1 1 19 42944 1 1 48 GLY CA C -16.236 1.053 -4.160 1.00 . A A . 107 GLY CA 1 1 19 42945 1 1 48 GLY H H -17.050 0.802 -2.185 1.00 . A A . 107 GLY H 1 1 19 42946 1 1 48 GLY HA2 H -15.341 0.589 -3.780 1.00 . A A . 107 GLY HA2 1 1 19 42947 1 1 48 GLY HA3 H -16.708 0.379 -4.858 1.00 . A A . 107 GLY HA3 1 1 19 42948 1 1 48 GLY N N -17.171 1.303 -3.013 1.00 . A A . 107 GLY N 1 1 19 42949 1 1 48 GLY O O -16.274 2.569 -6.014 1.00 . A A . 107 GLY O 1 1 19 42950 1 1 49 VAL C C -13.367 4.122 -5.887 1.00 . A A . 108 VAL C 1 1 19 42951 1 1 49 VAL CA C -14.581 4.408 -4.999 1.00 . A A . 108 VAL CA 1 1 19 42952 1 1 49 VAL CB C -14.213 5.397 -3.890 1.00 . A A . 108 VAL CB 1 1 19 42953 1 1 49 VAL CG1 C -15.432 5.646 -3.010 1.00 . A A . 108 VAL CG1 1 1 19 42954 1 1 49 VAL CG2 C -13.060 4.845 -3.036 1.00 . A A . 108 VAL CG2 1 1 19 42955 1 1 49 VAL H H -14.669 2.950 -3.413 1.00 . A A . 108 VAL H 1 1 19 42956 1 1 49 VAL HA H -15.391 4.806 -5.591 1.00 . A A . 108 VAL HA 1 1 19 42957 1 1 49 VAL HB H -13.907 6.327 -4.341 1.00 . A A . 108 VAL HB 1 1 19 42958 1 1 49 VAL HG11 H -16.330 5.425 -3.568 1.00 . A A . 108 VAL HG11 1 1 19 42959 1 1 49 VAL HG12 H -15.381 5.012 -2.139 1.00 . A A . 108 VAL HG12 1 1 19 42960 1 1 49 VAL HG13 H -15.446 6.682 -2.702 1.00 . A A . 108 VAL HG13 1 1 19 42961 1 1 49 VAL HG21 H -12.905 3.801 -3.267 1.00 . A A . 108 VAL HG21 1 1 19 42962 1 1 49 VAL HG22 H -12.158 5.397 -3.255 1.00 . A A . 108 VAL HG22 1 1 19 42963 1 1 49 VAL HG23 H -13.300 4.950 -1.990 1.00 . A A . 108 VAL HG23 1 1 19 42964 1 1 49 VAL N N -15.014 3.159 -4.305 1.00 . A A . 108 VAL N 1 1 19 42965 1 1 49 VAL O O -12.363 3.611 -5.430 1.00 . A A . 108 VAL O 1 1 19 42966 1 1 50 GLU C C -11.115 5.090 -7.620 1.00 . A A . 109 GLU C 1 1 19 42967 1 1 50 GLU CA C -12.295 4.220 -8.061 1.00 . A A . 109 GLU CA 1 1 19 42968 1 1 50 GLU CB C -12.785 4.617 -9.461 1.00 . A A . 109 GLU CB 1 1 19 42969 1 1 50 GLU CD C -14.588 6.176 -10.247 1.00 . A A . 109 GLU CD 1 1 19 42970 1 1 50 GLU CG C -13.276 6.072 -9.463 1.00 . A A . 109 GLU CG 1 1 19 42971 1 1 50 GLU H H -14.271 4.878 -7.479 1.00 . A A . 109 GLU H 1 1 19 42972 1 1 50 GLU HA H -12.017 3.178 -8.049 1.00 . A A . 109 GLU HA 1 1 19 42973 1 1 50 GLU HB2 H -11.973 4.513 -10.166 1.00 . A A . 109 GLU HB2 1 1 19 42974 1 1 50 GLU HB3 H -13.595 3.964 -9.752 1.00 . A A . 109 GLU HB3 1 1 19 42975 1 1 50 GLU HG2 H -13.437 6.401 -8.447 1.00 . A A . 109 GLU HG2 1 1 19 42976 1 1 50 GLU HG3 H -12.533 6.700 -9.929 1.00 . A A . 109 GLU HG3 1 1 19 42977 1 1 50 GLU N N -13.452 4.459 -7.144 1.00 . A A . 109 GLU N 1 1 19 42978 1 1 50 GLU O O -10.978 6.228 -8.030 1.00 . A A . 109 GLU O 1 1 19 42979 1 1 50 GLU OE1 O -14.688 5.538 -11.282 1.00 . A A . 109 GLU OE1 1 1 19 42980 1 1 50 GLU OE2 O -15.470 6.890 -9.798 1.00 . A A . 109 GLU OE2 1 1 19 42981 1 1 51 TYR C C -7.783 4.861 -6.836 1.00 . A A . 110 TYR C 1 1 19 42982 1 1 51 TYR CA C -9.111 5.379 -6.274 1.00 . A A . 110 TYR CA 1 1 19 42983 1 1 51 TYR CB C -9.151 5.254 -4.739 1.00 . A A . 110 TYR CB 1 1 19 42984 1 1 51 TYR CD1 C -7.654 3.238 -4.383 1.00 . A A . 110 TYR CD1 1 1 19 42985 1 1 51 TYR CD2 C -9.991 3.072 -3.761 1.00 . A A . 110 TYR CD2 1 1 19 42986 1 1 51 TYR CE1 C -7.448 1.921 -3.955 1.00 . A A . 110 TYR CE1 1 1 19 42987 1 1 51 TYR CE2 C -9.779 1.759 -3.330 1.00 . A A . 110 TYR CE2 1 1 19 42988 1 1 51 TYR CG C -8.928 3.817 -4.292 1.00 . A A . 110 TYR CG 1 1 19 42989 1 1 51 TYR CZ C -8.509 1.183 -3.428 1.00 . A A . 110 TYR CZ 1 1 19 42990 1 1 51 TYR H H -10.403 3.659 -6.430 1.00 . A A . 110 TYR H 1 1 19 42991 1 1 51 TYR HA H -9.247 6.414 -6.551 1.00 . A A . 110 TYR HA 1 1 19 42992 1 1 51 TYR HB2 H -8.379 5.877 -4.313 1.00 . A A . 110 TYR HB2 1 1 19 42993 1 1 51 TYR HB3 H -10.113 5.590 -4.381 1.00 . A A . 110 TYR HB3 1 1 19 42994 1 1 51 TYR HD1 H -6.831 3.807 -4.790 1.00 . A A . 110 TYR HD1 1 1 19 42995 1 1 51 TYR HD2 H -10.975 3.508 -3.688 1.00 . A A . 110 TYR HD2 1 1 19 42996 1 1 51 TYR HE1 H -6.467 1.478 -4.032 1.00 . A A . 110 TYR HE1 1 1 19 42997 1 1 51 TYR HE2 H -10.595 1.190 -2.919 1.00 . A A . 110 TYR HE2 1 1 19 42998 1 1 51 TYR HH H -7.813 -0.080 -2.178 1.00 . A A . 110 TYR HH 1 1 19 42999 1 1 51 TYR N N -10.267 4.570 -6.763 1.00 . A A . 110 TYR N 1 1 19 43000 1 1 51 TYR O O -7.618 3.683 -7.089 1.00 . A A . 110 TYR O 1 1 19 43001 1 1 51 TYR OH O -8.303 -0.113 -3.003 1.00 . A A . 110 TYR OH 1 1 19 43002 1 1 52 ARG C C -4.546 5.161 -6.324 1.00 . A A . 111 ARG C 1 1 19 43003 1 1 52 ARG CA C -5.492 5.331 -7.512 1.00 . A A . 111 ARG CA 1 1 19 43004 1 1 52 ARG CB C -5.031 6.493 -8.393 1.00 . A A . 111 ARG CB 1 1 19 43005 1 1 52 ARG CD C -4.582 7.150 -10.763 1.00 . A A . 111 ARG CD 1 1 19 43006 1 1 52 ARG CG C -5.369 6.200 -9.856 1.00 . A A . 111 ARG CG 1 1 19 43007 1 1 52 ARG CZ C -5.118 8.027 -12.957 1.00 . A A . 111 ARG CZ 1 1 19 43008 1 1 52 ARG H H -6.993 6.680 -6.768 1.00 . A A . 111 ARG H 1 1 19 43009 1 1 52 ARG HA H -5.560 4.422 -8.088 1.00 . A A . 111 ARG HA 1 1 19 43010 1 1 52 ARG HB2 H -5.533 7.399 -8.084 1.00 . A A . 111 ARG HB2 1 1 19 43011 1 1 52 ARG HB3 H -3.964 6.620 -8.292 1.00 . A A . 111 ARG HB3 1 1 19 43012 1 1 52 ARG HD2 H -4.236 8.008 -10.201 1.00 . A A . 111 ARG HD2 1 1 19 43013 1 1 52 ARG HD3 H -3.747 6.636 -11.215 1.00 . A A . 111 ARG HD3 1 1 19 43014 1 1 52 ARG HE H -6.514 7.509 -11.645 1.00 . A A . 111 ARG HE 1 1 19 43015 1 1 52 ARG HG2 H -5.104 5.180 -10.087 1.00 . A A . 111 ARG HG2 1 1 19 43016 1 1 52 ARG HG3 H -6.427 6.344 -10.017 1.00 . A A . 111 ARG HG3 1 1 19 43017 1 1 52 ARG HH11 H -4.595 6.222 -13.649 1.00 . A A . 111 ARG HH11 1 1 19 43018 1 1 52 ARG HH12 H -4.301 7.549 -14.721 1.00 . A A . 111 ARG HH12 1 1 19 43019 1 1 52 ARG HH21 H -5.538 9.938 -12.532 1.00 . A A . 111 ARG HH21 1 1 19 43020 1 1 52 ARG HH22 H -4.835 9.655 -14.089 1.00 . A A . 111 ARG HH22 1 1 19 43021 1 1 52 ARG N N -6.831 5.742 -7.001 1.00 . A A . 111 ARG N 1 1 19 43022 1 1 52 ARG NE N -5.551 7.573 -11.813 1.00 . A A . 111 ARG NE 1 1 19 43023 1 1 52 ARG NH1 N -4.634 7.202 -13.845 1.00 . A A . 111 ARG NH1 1 1 19 43024 1 1 52 ARG NH2 N -5.167 9.305 -13.213 1.00 . A A . 111 ARG NH2 1 1 19 43025 1 1 52 ARG O O -4.666 5.862 -5.336 1.00 . A A . 111 ARG O 1 1 19 43026 1 1 53 ILE C C -1.264 4.515 -5.620 1.00 . A A . 112 ILE C 1 1 19 43027 1 1 53 ILE CA C -2.675 4.061 -5.239 1.00 . A A . 112 ILE CA 1 1 19 43028 1 1 53 ILE CB C -2.689 2.566 -4.897 1.00 . A A . 112 ILE CB 1 1 19 43029 1 1 53 ILE CD1 C -4.155 0.607 -4.368 1.00 . A A . 112 ILE CD1 1 1 19 43030 1 1 53 ILE CG1 C -4.124 2.121 -4.594 1.00 . A A . 112 ILE CG1 1 1 19 43031 1 1 53 ILE CG2 C -1.816 2.324 -3.663 1.00 . A A . 112 ILE CG2 1 1 19 43032 1 1 53 ILE H H -3.527 3.686 -7.201 1.00 . A A . 112 ILE H 1 1 19 43033 1 1 53 ILE HA H -3.027 4.628 -4.392 1.00 . A A . 112 ILE HA 1 1 19 43034 1 1 53 ILE HB H -2.299 1.998 -5.724 1.00 . A A . 112 ILE HB 1 1 19 43035 1 1 53 ILE HD11 H -3.175 0.267 -4.068 1.00 . A A . 112 ILE HD11 1 1 19 43036 1 1 53 ILE HD12 H -4.868 0.373 -3.592 1.00 . A A . 112 ILE HD12 1 1 19 43037 1 1 53 ILE HD13 H -4.444 0.111 -5.283 1.00 . A A . 112 ILE HD13 1 1 19 43038 1 1 53 ILE HG12 H -4.479 2.625 -3.708 1.00 . A A . 112 ILE HG12 1 1 19 43039 1 1 53 ILE HG13 H -4.762 2.369 -5.430 1.00 . A A . 112 ILE HG13 1 1 19 43040 1 1 53 ILE HG21 H -0.854 2.794 -3.805 1.00 . A A . 112 ILE HG21 1 1 19 43041 1 1 53 ILE HG22 H -2.298 2.744 -2.793 1.00 . A A . 112 ILE HG22 1 1 19 43042 1 1 53 ILE HG23 H -1.680 1.261 -3.521 1.00 . A A . 112 ILE HG23 1 1 19 43043 1 1 53 ILE N N -3.612 4.244 -6.397 1.00 . A A . 112 ILE N 1 1 19 43044 1 1 53 ILE O O -0.745 4.160 -6.661 1.00 . A A . 112 ILE O 1 1 19 43045 1 1 54 LYS C C 1.703 5.213 -4.023 1.00 . A A . 113 LYS C 1 1 19 43046 1 1 54 LYS CA C 0.734 5.781 -5.060 1.00 . A A . 113 LYS CA 1 1 19 43047 1 1 54 LYS CB C 0.654 7.304 -4.944 1.00 . A A . 113 LYS CB 1 1 19 43048 1 1 54 LYS CD C 1.912 9.381 -5.527 1.00 . A A . 113 LYS CD 1 1 19 43049 1 1 54 LYS CE C 0.694 10.267 -5.792 1.00 . A A . 113 LYS CE 1 1 19 43050 1 1 54 LYS CG C 1.604 7.947 -5.956 1.00 . A A . 113 LYS CG 1 1 19 43051 1 1 54 LYS H H -1.090 5.561 -3.941 1.00 . A A . 113 LYS H 1 1 19 43052 1 1 54 LYS HA H 1.034 5.499 -6.056 1.00 . A A . 113 LYS HA 1 1 19 43053 1 1 54 LYS HB2 H -0.358 7.626 -5.144 1.00 . A A . 113 LYS HB2 1 1 19 43054 1 1 54 LYS HB3 H 0.937 7.603 -3.947 1.00 . A A . 113 LYS HB3 1 1 19 43055 1 1 54 LYS HD2 H 2.150 9.400 -4.473 1.00 . A A . 113 LYS HD2 1 1 19 43056 1 1 54 LYS HD3 H 2.754 9.753 -6.091 1.00 . A A . 113 LYS HD3 1 1 19 43057 1 1 54 LYS HE2 H 0.414 10.217 -6.836 1.00 . A A . 113 LYS HE2 1 1 19 43058 1 1 54 LYS HE3 H -0.132 9.970 -5.165 1.00 . A A . 113 LYS HE3 1 1 19 43059 1 1 54 LYS HG2 H 2.521 7.376 -5.999 1.00 . A A . 113 LYS HG2 1 1 19 43060 1 1 54 LYS HG3 H 1.139 7.955 -6.930 1.00 . A A . 113 LYS HG3 1 1 19 43061 1 1 54 LYS HZ1 H 1.580 11.636 -4.498 1.00 . A A . 113 LYS HZ1 1 1 19 43062 1 1 54 LYS HZ2 H 1.821 11.982 -6.143 1.00 . A A . 113 LYS HZ2 1 1 19 43063 1 1 54 LYS HZ3 H 0.311 12.281 -5.422 1.00 . A A . 113 LYS HZ3 1 1 19 43064 1 1 54 LYS N N -0.645 5.295 -4.773 1.00 . A A . 113 LYS N 1 1 19 43065 1 1 54 LYS NZ N 1.135 11.646 -5.437 1.00 . A A . 113 LYS NZ 1 1 19 43066 1 1 54 LYS O O 1.810 5.719 -2.922 1.00 . A A . 113 LYS O 1 1 19 43067 1 1 55 ILE C C 4.648 4.360 -3.332 1.00 . A A . 114 ILE C 1 1 19 43068 1 1 55 ILE CA C 3.354 3.544 -3.397 1.00 . A A . 114 ILE CA 1 1 19 43069 1 1 55 ILE CB C 3.631 2.133 -3.947 1.00 . A A . 114 ILE CB 1 1 19 43070 1 1 55 ILE CD1 C 1.797 1.164 -2.503 1.00 . A A . 114 ILE CD1 1 1 19 43071 1 1 55 ILE CG1 C 2.333 1.308 -3.935 1.00 . A A . 114 ILE CG1 1 1 19 43072 1 1 55 ILE CG2 C 4.699 1.427 -3.092 1.00 . A A . 114 ILE CG2 1 1 19 43073 1 1 55 ILE H H 2.286 3.770 -5.258 1.00 . A A . 114 ILE H 1 1 19 43074 1 1 55 ILE HA H 2.901 3.476 -2.419 1.00 . A A . 114 ILE HA 1 1 19 43075 1 1 55 ILE HB H 3.991 2.216 -4.962 1.00 . A A . 114 ILE HB 1 1 19 43076 1 1 55 ILE HD11 H 2.486 1.623 -1.808 1.00 . A A . 114 ILE HD11 1 1 19 43077 1 1 55 ILE HD12 H 0.835 1.650 -2.429 1.00 . A A . 114 ILE HD12 1 1 19 43078 1 1 55 ILE HD13 H 1.689 0.116 -2.263 1.00 . A A . 114 ILE HD13 1 1 19 43079 1 1 55 ILE HG12 H 1.592 1.804 -4.545 1.00 . A A . 114 ILE HG12 1 1 19 43080 1 1 55 ILE HG13 H 2.530 0.327 -4.341 1.00 . A A . 114 ILE HG13 1 1 19 43081 1 1 55 ILE HG21 H 4.699 1.847 -2.098 1.00 . A A . 114 ILE HG21 1 1 19 43082 1 1 55 ILE HG22 H 4.475 0.373 -3.038 1.00 . A A . 114 ILE HG22 1 1 19 43083 1 1 55 ILE HG23 H 5.673 1.567 -3.542 1.00 . A A . 114 ILE HG23 1 1 19 43084 1 1 55 ILE N N 2.397 4.160 -4.365 1.00 . A A . 114 ILE N 1 1 19 43085 1 1 55 ILE O O 5.241 4.686 -4.341 1.00 . A A . 114 ILE O 1 1 19 43086 1 1 56 SER C C 7.392 4.546 -1.288 1.00 . A A . 115 SER C 1 1 19 43087 1 1 56 SER CA C 6.358 5.434 -1.981 1.00 . A A . 115 SER CA 1 1 19 43088 1 1 56 SER CB C 5.992 6.629 -1.100 1.00 . A A . 115 SER CB 1 1 19 43089 1 1 56 SER H H 4.598 4.371 -1.349 1.00 . A A . 115 SER H 1 1 19 43090 1 1 56 SER HA H 6.724 5.774 -2.937 1.00 . A A . 115 SER HA 1 1 19 43091 1 1 56 SER HB2 H 5.700 6.281 -0.123 1.00 . A A . 115 SER HB2 1 1 19 43092 1 1 56 SER HB3 H 6.848 7.282 -1.006 1.00 . A A . 115 SER HB3 1 1 19 43093 1 1 56 SER HG H 4.102 6.835 -1.516 1.00 . A A . 115 SER HG 1 1 19 43094 1 1 56 SER N N 5.092 4.666 -2.142 1.00 . A A . 115 SER N 1 1 19 43095 1 1 56 SER O O 7.061 3.785 -0.396 1.00 . A A . 115 SER O 1 1 19 43096 1 1 56 SER OG O 4.905 7.331 -1.690 1.00 . A A . 115 SER OG 1 1 19 43097 1 1 57 PHE C C 11.061 4.420 -1.164 1.00 . A A . 116 PHE C 1 1 19 43098 1 1 57 PHE CA C 9.682 3.770 -1.053 1.00 . A A . 116 PHE CA 1 1 19 43099 1 1 57 PHE CB C 9.637 2.419 -1.789 1.00 . A A . 116 PHE CB 1 1 19 43100 1 1 57 PHE CD1 C 8.497 2.974 -3.975 1.00 . A A . 116 PHE CD1 1 1 19 43101 1 1 57 PHE CD2 C 10.853 2.410 -3.997 1.00 . A A . 116 PHE CD2 1 1 19 43102 1 1 57 PHE CE1 C 8.522 3.137 -5.364 1.00 . A A . 116 PHE CE1 1 1 19 43103 1 1 57 PHE CE2 C 10.878 2.570 -5.387 1.00 . A A . 116 PHE CE2 1 1 19 43104 1 1 57 PHE CG C 9.664 2.612 -3.291 1.00 . A A . 116 PHE CG 1 1 19 43105 1 1 57 PHE CZ C 9.714 2.933 -6.070 1.00 . A A . 116 PHE CZ 1 1 19 43106 1 1 57 PHE H H 8.876 5.241 -2.413 1.00 . A A . 116 PHE H 1 1 19 43107 1 1 57 PHE HA H 9.444 3.616 -0.015 1.00 . A A . 116 PHE HA 1 1 19 43108 1 1 57 PHE HB2 H 10.490 1.827 -1.493 1.00 . A A . 116 PHE HB2 1 1 19 43109 1 1 57 PHE HB3 H 8.732 1.897 -1.514 1.00 . A A . 116 PHE HB3 1 1 19 43110 1 1 57 PHE HD1 H 7.578 3.131 -3.430 1.00 . A A . 116 PHE HD1 1 1 19 43111 1 1 57 PHE HD2 H 11.747 2.129 -3.468 1.00 . A A . 116 PHE HD2 1 1 19 43112 1 1 57 PHE HE1 H 7.623 3.419 -5.892 1.00 . A A . 116 PHE HE1 1 1 19 43113 1 1 57 PHE HE2 H 11.798 2.413 -5.930 1.00 . A A . 116 PHE HE2 1 1 19 43114 1 1 57 PHE HZ H 9.731 3.055 -7.141 1.00 . A A . 116 PHE HZ 1 1 19 43115 1 1 57 PHE N N 8.634 4.626 -1.690 1.00 . A A . 116 PHE N 1 1 19 43116 1 1 57 PHE O O 11.375 5.082 -2.135 1.00 . A A . 116 PHE O 1 1 19 43117 1 1 58 ARG C C 14.253 3.948 -0.847 1.00 . A A . 117 ARG C 1 1 19 43118 1 1 58 ARG CA C 13.236 4.858 -0.157 1.00 . A A . 117 ARG CA 1 1 19 43119 1 1 58 ARG CB C 13.591 5.021 1.321 1.00 . A A . 117 ARG CB 1 1 19 43120 1 1 58 ARG CD C 14.164 7.397 1.868 1.00 . A A . 117 ARG CD 1 1 19 43121 1 1 58 ARG CG C 13.044 6.355 1.841 1.00 . A A . 117 ARG CG 1 1 19 43122 1 1 58 ARG CZ C 15.653 7.936 3.703 1.00 . A A . 117 ARG CZ 1 1 19 43123 1 1 58 ARG H H 11.582 3.716 0.618 1.00 . A A . 117 ARG H 1 1 19 43124 1 1 58 ARG HA H 13.211 5.822 -0.633 1.00 . A A . 117 ARG HA 1 1 19 43125 1 1 58 ARG HB2 H 13.156 4.210 1.886 1.00 . A A . 117 ARG HB2 1 1 19 43126 1 1 58 ARG HB3 H 14.665 5.004 1.437 1.00 . A A . 117 ARG HB3 1 1 19 43127 1 1 58 ARG HD2 H 14.737 7.356 0.953 1.00 . A A . 117 ARG HD2 1 1 19 43128 1 1 58 ARG HD3 H 13.756 8.385 2.015 1.00 . A A . 117 ARG HD3 1 1 19 43129 1 1 58 ARG HE H 15.089 6.077 3.297 1.00 . A A . 117 ARG HE 1 1 19 43130 1 1 58 ARG HG2 H 12.250 6.695 1.192 1.00 . A A . 117 ARG HG2 1 1 19 43131 1 1 58 ARG HG3 H 12.657 6.219 2.840 1.00 . A A . 117 ARG HG3 1 1 19 43132 1 1 58 ARG HH11 H 16.804 8.476 2.156 1.00 . A A . 117 ARG HH11 1 1 19 43133 1 1 58 ARG HH12 H 17.074 9.345 3.630 1.00 . A A . 117 ARG HH12 1 1 19 43134 1 1 58 ARG HH21 H 14.652 7.610 5.405 1.00 . A A . 117 ARG HH21 1 1 19 43135 1 1 58 ARG HH22 H 15.854 8.854 5.470 1.00 . A A . 117 ARG HH22 1 1 19 43136 1 1 58 ARG N N 11.876 4.245 -0.155 1.00 . A A . 117 ARG N 1 1 19 43137 1 1 58 ARG NE N 15.011 7.017 3.033 1.00 . A A . 117 ARG NE 1 1 19 43138 1 1 58 ARG NH1 N 16.583 8.641 3.117 1.00 . A A . 117 ARG NH1 1 1 19 43139 1 1 58 ARG NH2 N 15.364 8.150 4.956 1.00 . A A . 117 ARG NH2 1 1 19 43140 1 1 58 ARG O O 14.339 2.767 -0.567 1.00 . A A . 117 ARG O 1 1 19 43141 1 1 59 VAL C C 17.444 4.350 -2.175 1.00 . A A . 118 VAL C 1 1 19 43142 1 1 59 VAL CA C 16.083 3.701 -2.432 1.00 . A A . 118 VAL CA 1 1 19 43143 1 1 59 VAL CB C 15.716 3.763 -3.918 1.00 . A A . 118 VAL CB 1 1 19 43144 1 1 59 VAL CG1 C 16.718 2.936 -4.724 1.00 . A A . 118 VAL CG1 1 1 19 43145 1 1 59 VAL CG2 C 14.309 3.190 -4.128 1.00 . A A . 118 VAL CG2 1 1 19 43146 1 1 59 VAL H H 14.962 5.458 -1.918 1.00 . A A . 118 VAL H 1 1 19 43147 1 1 59 VAL HA H 16.072 2.687 -2.084 1.00 . A A . 118 VAL HA 1 1 19 43148 1 1 59 VAL HB H 15.744 4.789 -4.254 1.00 . A A . 118 VAL HB 1 1 19 43149 1 1 59 VAL HG11 H 17.676 2.947 -4.229 1.00 . A A . 118 VAL HG11 1 1 19 43150 1 1 59 VAL HG12 H 16.366 1.917 -4.800 1.00 . A A . 118 VAL HG12 1 1 19 43151 1 1 59 VAL HG13 H 16.817 3.357 -5.714 1.00 . A A . 118 VAL HG13 1 1 19 43152 1 1 59 VAL HG21 H 13.654 3.542 -3.345 1.00 . A A . 118 VAL HG21 1 1 19 43153 1 1 59 VAL HG22 H 13.929 3.514 -5.086 1.00 . A A . 118 VAL HG22 1 1 19 43154 1 1 59 VAL HG23 H 14.352 2.112 -4.104 1.00 . A A . 118 VAL HG23 1 1 19 43155 1 1 59 VAL N N 15.042 4.504 -1.729 1.00 . A A . 118 VAL N 1 1 19 43156 1 1 59 VAL O O 17.818 5.296 -2.841 1.00 . A A . 118 VAL O 1 1 19 43157 1 1 60 ASN C C 20.632 3.509 -0.782 1.00 . A A . 119 ASN C 1 1 19 43158 1 1 60 ASN CA C 19.483 4.522 -0.859 1.00 . A A . 119 ASN CA 1 1 19 43159 1 1 60 ASN CB C 19.263 5.178 0.510 1.00 . A A . 119 ASN CB 1 1 19 43160 1 1 60 ASN CG C 18.883 4.115 1.547 1.00 . A A . 119 ASN CG 1 1 19 43161 1 1 60 ASN H H 17.832 3.141 -0.635 1.00 . A A . 119 ASN H 1 1 19 43162 1 1 60 ASN HA H 19.712 5.284 -1.586 1.00 . A A . 119 ASN HA 1 1 19 43163 1 1 60 ASN HB2 H 20.172 5.672 0.819 1.00 . A A . 119 ASN HB2 1 1 19 43164 1 1 60 ASN HB3 H 18.468 5.902 0.435 1.00 . A A . 119 ASN HB3 1 1 19 43165 1 1 60 ASN HD21 H 16.979 4.672 1.626 1.00 . A A . 119 ASN HD21 1 1 19 43166 1 1 60 ASN HD22 H 17.399 3.372 2.634 1.00 . A A . 119 ASN HD22 1 1 19 43167 1 1 60 ASN N N 18.168 3.881 -1.183 1.00 . A A . 119 ASN N 1 1 19 43168 1 1 60 ASN ND2 N 17.651 4.048 1.971 1.00 . A A . 119 ASN ND2 1 1 19 43169 1 1 60 ASN O O 21.495 3.623 0.072 1.00 . A A . 119 ASN O 1 1 19 43170 1 1 60 ASN OD1 O 19.716 3.341 1.973 1.00 . A A . 119 ASN OD1 1 1 19 43171 1 1 61 ARG C C 21.921 0.813 -2.949 1.00 . A A . 120 ARG C 1 1 19 43172 1 1 61 ARG CA C 21.795 1.553 -1.617 1.00 . A A . 120 ARG CA 1 1 19 43173 1 1 61 ARG CB C 21.439 0.584 -0.490 1.00 . A A . 120 ARG CB 1 1 19 43174 1 1 61 ARG CD C 23.629 -0.635 -0.497 1.00 . A A . 120 ARG CD 1 1 19 43175 1 1 61 ARG CG C 22.692 0.259 0.326 1.00 . A A . 120 ARG CG 1 1 19 43176 1 1 61 ARG CZ C 26.013 -0.573 -0.062 1.00 . A A . 120 ARG CZ 1 1 19 43177 1 1 61 ARG H H 19.980 2.468 -2.347 1.00 . A A . 120 ARG H 1 1 19 43178 1 1 61 ARG HA H 22.719 2.056 -1.386 1.00 . A A . 120 ARG HA 1 1 19 43179 1 1 61 ARG HB2 H 20.699 1.038 0.154 1.00 . A A . 120 ARG HB2 1 1 19 43180 1 1 61 ARG HB3 H 21.039 -0.327 -0.908 1.00 . A A . 120 ARG HB3 1 1 19 43181 1 1 61 ARG HD2 H 23.710 -1.613 -0.040 1.00 . A A . 120 ARG HD2 1 1 19 43182 1 1 61 ARG HD3 H 23.276 -0.721 -1.513 1.00 . A A . 120 ARG HD3 1 1 19 43183 1 1 61 ARG HE H 25.016 0.992 -0.768 1.00 . A A . 120 ARG HE 1 1 19 43184 1 1 61 ARG HG2 H 23.201 1.177 0.585 1.00 . A A . 120 ARG HG2 1 1 19 43185 1 1 61 ARG HG3 H 22.409 -0.260 1.231 1.00 . A A . 120 ARG HG3 1 1 19 43186 1 1 61 ARG HH11 H 26.276 -1.564 -1.781 1.00 . A A . 120 ARG HH11 1 1 19 43187 1 1 61 ARG HH12 H 27.439 -1.892 -0.541 1.00 . A A . 120 ARG HH12 1 1 19 43188 1 1 61 ARG HH21 H 25.997 0.269 1.755 1.00 . A A . 120 ARG HH21 1 1 19 43189 1 1 61 ARG HH22 H 27.282 -0.855 1.460 1.00 . A A . 120 ARG HH22 1 1 19 43190 1 1 61 ARG N N 20.674 2.540 -1.659 1.00 . A A . 120 ARG N 1 1 19 43191 1 1 61 ARG NE N 24.948 0.059 -0.474 1.00 . A A . 120 ARG NE 1 1 19 43192 1 1 61 ARG NH1 N 26.624 -1.408 -0.857 1.00 . A A . 120 ARG NH1 1 1 19 43193 1 1 61 ARG NH2 N 26.466 -0.370 1.144 1.00 . A A . 120 ARG NH2 1 1 19 43194 1 1 61 ARG O O 22.894 0.973 -3.662 1.00 . A A . 120 ARG O 1 1 19 43195 1 1 62 GLU C C 19.793 -0.498 -5.431 1.00 . A A . 121 GLU C 1 1 19 43196 1 1 62 GLU CA C 21.027 -0.761 -4.570 1.00 . A A . 121 GLU CA 1 1 19 43197 1 1 62 GLU CB C 21.090 -2.231 -4.157 1.00 . A A . 121 GLU CB 1 1 19 43198 1 1 62 GLU CD C 22.776 -3.971 -3.543 1.00 . A A . 121 GLU CD 1 1 19 43199 1 1 62 GLU CG C 22.397 -2.496 -3.406 1.00 . A A . 121 GLU CG 1 1 19 43200 1 1 62 GLU H H 20.181 -0.121 -2.690 1.00 . A A . 121 GLU H 1 1 19 43201 1 1 62 GLU HA H 21.921 -0.494 -5.112 1.00 . A A . 121 GLU HA 1 1 19 43202 1 1 62 GLU HB2 H 20.252 -2.462 -3.515 1.00 . A A . 121 GLU HB2 1 1 19 43203 1 1 62 GLU HB3 H 21.051 -2.855 -5.037 1.00 . A A . 121 GLU HB3 1 1 19 43204 1 1 62 GLU HG2 H 23.181 -1.881 -3.824 1.00 . A A . 121 GLU HG2 1 1 19 43205 1 1 62 GLU HG3 H 22.267 -2.254 -2.362 1.00 . A A . 121 GLU HG3 1 1 19 43206 1 1 62 GLU N N 20.953 -0.002 -3.287 1.00 . A A . 121 GLU N 1 1 19 43207 1 1 62 GLU O O 18.802 0.036 -4.969 1.00 . A A . 121 GLU O 1 1 19 43208 1 1 62 GLU OE1 O 22.955 -4.415 -4.665 1.00 . A A . 121 GLU OE1 1 1 19 43209 1 1 62 GLU OE2 O 22.881 -4.632 -2.523 1.00 . A A . 121 GLU OE2 1 1 19 43210 1 1 63 ILE C C 17.569 -1.629 -7.262 1.00 . A A . 122 ILE C 1 1 19 43211 1 1 63 ILE CA C 18.696 -0.649 -7.598 1.00 . A A . 122 ILE CA 1 1 19 43212 1 1 63 ILE CB C 19.237 -0.907 -9.008 1.00 . A A . 122 ILE CB 1 1 19 43213 1 1 63 ILE CD1 C 21.038 -0.307 -10.635 1.00 . A A . 122 ILE CD1 1 1 19 43214 1 1 63 ILE CG1 C 20.395 0.057 -9.296 1.00 . A A . 122 ILE CG1 1 1 19 43215 1 1 63 ILE CG2 C 18.125 -0.680 -10.034 1.00 . A A . 122 ILE CG2 1 1 19 43216 1 1 63 ILE H H 20.670 -1.297 -7.022 1.00 . A A . 122 ILE H 1 1 19 43217 1 1 63 ILE HA H 18.345 0.366 -7.518 1.00 . A A . 122 ILE HA 1 1 19 43218 1 1 63 ILE HB H 19.589 -1.926 -9.076 1.00 . A A . 122 ILE HB 1 1 19 43219 1 1 63 ILE HD11 H 21.345 -1.342 -10.616 1.00 . A A . 122 ILE HD11 1 1 19 43220 1 1 63 ILE HD12 H 20.323 -0.157 -11.429 1.00 . A A . 122 ILE HD12 1 1 19 43221 1 1 63 ILE HD13 H 21.900 0.322 -10.802 1.00 . A A . 122 ILE HD13 1 1 19 43222 1 1 63 ILE HG12 H 20.018 1.068 -9.341 1.00 . A A . 122 ILE HG12 1 1 19 43223 1 1 63 ILE HG13 H 21.131 -0.021 -8.513 1.00 . A A . 122 ILE HG13 1 1 19 43224 1 1 63 ILE HG21 H 17.625 0.254 -9.823 1.00 . A A . 122 ILE HG21 1 1 19 43225 1 1 63 ILE HG22 H 18.553 -0.645 -11.025 1.00 . A A . 122 ILE HG22 1 1 19 43226 1 1 63 ILE HG23 H 17.412 -1.490 -9.977 1.00 . A A . 122 ILE HG23 1 1 19 43227 1 1 63 ILE N N 19.856 -0.870 -6.683 1.00 . A A . 122 ILE N 1 1 19 43228 1 1 63 ILE O O 17.764 -2.595 -6.548 1.00 . A A . 122 ILE O 1 1 19 43229 1 1 64 VAL C C 14.582 -2.700 -8.820 1.00 . A A . 123 VAL C 1 1 19 43230 1 1 64 VAL CA C 15.239 -2.288 -7.498 1.00 . A A . 123 VAL CA 1 1 19 43231 1 1 64 VAL CB C 14.268 -1.459 -6.648 1.00 . A A . 123 VAL CB 1 1 19 43232 1 1 64 VAL CG1 C 13.067 -2.325 -6.247 1.00 . A A . 123 VAL CG1 1 1 19 43233 1 1 64 VAL CG2 C 14.978 -0.961 -5.383 1.00 . A A . 123 VAL CG2 1 1 19 43234 1 1 64 VAL H H 16.267 -0.595 -8.347 1.00 . A A . 123 VAL H 1 1 19 43235 1 1 64 VAL HA H 15.565 -3.157 -6.950 1.00 . A A . 123 VAL HA 1 1 19 43236 1 1 64 VAL HB H 13.920 -0.613 -7.224 1.00 . A A . 123 VAL HB 1 1 19 43237 1 1 64 VAL HG11 H 12.990 -3.170 -6.916 1.00 . A A . 123 VAL HG11 1 1 19 43238 1 1 64 VAL HG12 H 13.198 -2.681 -5.235 1.00 . A A . 123 VAL HG12 1 1 19 43239 1 1 64 VAL HG13 H 12.165 -1.736 -6.306 1.00 . A A . 123 VAL HG13 1 1 19 43240 1 1 64 VAL HG21 H 15.718 -1.687 -5.075 1.00 . A A . 123 VAL HG21 1 1 19 43241 1 1 64 VAL HG22 H 15.465 -0.019 -5.591 1.00 . A A . 123 VAL HG22 1 1 19 43242 1 1 64 VAL HG23 H 14.255 -0.826 -4.594 1.00 . A A . 123 VAL HG23 1 1 19 43243 1 1 64 VAL N N 16.393 -1.381 -7.776 1.00 . A A . 123 VAL N 1 1 19 43244 1 1 64 VAL O O 13.395 -2.522 -9.016 1.00 . A A . 123 VAL O 1 1 19 43245 1 1 65 SER C C 13.871 -4.882 -10.864 1.00 . A A . 124 SER C 1 1 19 43246 1 1 65 SER CA C 14.787 -3.668 -11.043 1.00 . A A . 124 SER CA 1 1 19 43247 1 1 65 SER CB C 15.988 -4.019 -11.915 1.00 . A A . 124 SER CB 1 1 19 43248 1 1 65 SER H H 16.308 -3.371 -9.538 1.00 . A A . 124 SER H 1 1 19 43249 1 1 65 SER HA H 14.251 -2.861 -11.491 1.00 . A A . 124 SER HA 1 1 19 43250 1 1 65 SER HB2 H 16.884 -3.967 -11.329 1.00 . A A . 124 SER HB2 1 1 19 43251 1 1 65 SER HB3 H 15.870 -5.017 -12.304 1.00 . A A . 124 SER HB3 1 1 19 43252 1 1 65 SER HG H 16.764 -2.453 -12.771 1.00 . A A . 124 SER HG 1 1 19 43253 1 1 65 SER N N 15.354 -3.246 -9.726 1.00 . A A . 124 SER N 1 1 19 43254 1 1 65 SER O O 14.329 -5.993 -10.672 1.00 . A A . 124 SER O 1 1 19 43255 1 1 65 SER OG O 16.077 -3.088 -12.985 1.00 . A A . 124 SER OG 1 1 19 43256 1 1 66 GLY C C 10.900 -5.680 -9.429 1.00 . A A . 125 GLY C 1 1 19 43257 1 1 66 GLY CA C 11.625 -5.808 -10.769 1.00 . A A . 125 GLY CA 1 1 19 43258 1 1 66 GLY H H 12.241 -3.769 -11.089 1.00 . A A . 125 GLY H 1 1 19 43259 1 1 66 GLY HA2 H 10.904 -5.787 -11.574 1.00 . A A . 125 GLY HA2 1 1 19 43260 1 1 66 GLY HA3 H 12.165 -6.741 -10.794 1.00 . A A . 125 GLY HA3 1 1 19 43261 1 1 66 GLY N N 12.581 -4.674 -10.931 1.00 . A A . 125 GLY N 1 1 19 43262 1 1 66 GLY O O 10.769 -6.640 -8.693 1.00 . A A . 125 GLY O 1 1 19 43263 1 1 67 MET C C 8.212 -4.626 -8.017 1.00 . A A . 126 MET C 1 1 19 43264 1 1 67 MET CA C 9.696 -4.306 -7.821 1.00 . A A . 126 MET CA 1 1 19 43265 1 1 67 MET CB C 9.901 -2.831 -7.470 1.00 . A A . 126 MET CB 1 1 19 43266 1 1 67 MET CE C 10.250 -0.531 -4.313 1.00 . A A . 126 MET CE 1 1 19 43267 1 1 67 MET CG C 9.722 -2.633 -5.963 1.00 . A A . 126 MET CG 1 1 19 43268 1 1 67 MET H H 10.536 -3.748 -9.727 1.00 . A A . 126 MET H 1 1 19 43269 1 1 67 MET HA H 10.119 -4.931 -7.052 1.00 . A A . 126 MET HA 1 1 19 43270 1 1 67 MET HB2 H 10.898 -2.528 -7.758 1.00 . A A . 126 MET HB2 1 1 19 43271 1 1 67 MET HB3 H 9.178 -2.231 -8.000 1.00 . A A . 126 MET HB3 1 1 19 43272 1 1 67 MET HE1 H 10.509 -1.417 -3.756 1.00 . A A . 126 MET HE1 1 1 19 43273 1 1 67 MET HE2 H 11.146 -0.101 -4.738 1.00 . A A . 126 MET HE2 1 1 19 43274 1 1 67 MET HE3 H 9.783 0.183 -3.648 1.00 . A A . 126 MET HE3 1 1 19 43275 1 1 67 MET HG2 H 9.015 -3.358 -5.586 1.00 . A A . 126 MET HG2 1 1 19 43276 1 1 67 MET HG3 H 10.671 -2.766 -5.466 1.00 . A A . 126 MET HG3 1 1 19 43277 1 1 67 MET N N 10.423 -4.502 -9.112 1.00 . A A . 126 MET N 1 1 19 43278 1 1 67 MET O O 7.594 -4.184 -8.967 1.00 . A A . 126 MET O 1 1 19 43279 1 1 67 MET SD S 9.099 -0.962 -5.640 1.00 . A A . 126 MET SD 1 1 19 43280 1 1 68 LYS C C 5.402 -5.360 -6.035 1.00 . A A . 127 LYS C 1 1 19 43281 1 1 68 LYS CA C 6.201 -5.777 -7.275 1.00 . A A . 127 LYS CA 1 1 19 43282 1 1 68 LYS CB C 6.203 -7.299 -7.421 1.00 . A A . 127 LYS CB 1 1 19 43283 1 1 68 LYS CD C 4.614 -9.141 -7.993 1.00 . A A . 127 LYS CD 1 1 19 43284 1 1 68 LYS CE C 4.185 -9.883 -9.263 1.00 . A A . 127 LYS CE 1 1 19 43285 1 1 68 LYS CG C 5.069 -7.725 -8.357 1.00 . A A . 127 LYS CG 1 1 19 43286 1 1 68 LYS H H 8.167 -5.758 -6.385 1.00 . A A . 127 LYS H 1 1 19 43287 1 1 68 LYS HA H 5.783 -5.326 -8.160 1.00 . A A . 127 LYS HA 1 1 19 43288 1 1 68 LYS HB2 H 7.149 -7.619 -7.829 1.00 . A A . 127 LYS HB2 1 1 19 43289 1 1 68 LYS HB3 H 6.055 -7.753 -6.453 1.00 . A A . 127 LYS HB3 1 1 19 43290 1 1 68 LYS HD2 H 5.429 -9.671 -7.523 1.00 . A A . 127 LYS HD2 1 1 19 43291 1 1 68 LYS HD3 H 3.779 -9.086 -7.312 1.00 . A A . 127 LYS HD3 1 1 19 43292 1 1 68 LYS HE2 H 3.106 -9.921 -9.327 1.00 . A A . 127 LYS HE2 1 1 19 43293 1 1 68 LYS HE3 H 4.599 -9.407 -10.138 1.00 . A A . 127 LYS HE3 1 1 19 43294 1 1 68 LYS HG2 H 4.239 -7.041 -8.253 1.00 . A A . 127 LYS HG2 1 1 19 43295 1 1 68 LYS HG3 H 5.422 -7.715 -9.378 1.00 . A A . 127 LYS HG3 1 1 19 43296 1 1 68 LYS HZ1 H 5.780 -11.196 -9.003 1.00 . A A . 127 LYS HZ1 1 1 19 43297 1 1 68 LYS HZ2 H 4.334 -11.710 -8.274 1.00 . A A . 127 LYS HZ2 1 1 19 43298 1 1 68 LYS HZ3 H 4.518 -11.817 -9.958 1.00 . A A . 127 LYS HZ3 1 1 19 43299 1 1 68 LYS N N 7.642 -5.406 -7.134 1.00 . A A . 127 LYS N 1 1 19 43300 1 1 68 LYS NZ N 4.747 -11.256 -9.114 1.00 . A A . 127 LYS NZ 1 1 19 43301 1 1 68 LYS O O 5.959 -5.066 -4.993 1.00 . A A . 127 LYS O 1 1 19 43302 1 1 69 TYR C C 2.044 -5.908 -4.891 1.00 . A A . 128 TYR C 1 1 19 43303 1 1 69 TYR CA C 3.237 -4.949 -4.995 1.00 . A A . 128 TYR CA 1 1 19 43304 1 1 69 TYR CB C 2.772 -3.524 -5.321 1.00 . A A . 128 TYR CB 1 1 19 43305 1 1 69 TYR CD1 C 2.182 -3.076 -2.908 1.00 . A A . 128 TYR CD1 1 1 19 43306 1 1 69 TYR CD2 C 0.563 -2.525 -4.626 1.00 . A A . 128 TYR CD2 1 1 19 43307 1 1 69 TYR CE1 C 1.295 -2.620 -1.926 1.00 . A A . 128 TYR CE1 1 1 19 43308 1 1 69 TYR CE2 C -0.324 -2.069 -3.645 1.00 . A A . 128 TYR CE2 1 1 19 43309 1 1 69 TYR CG C 1.817 -3.029 -4.259 1.00 . A A . 128 TYR CG 1 1 19 43310 1 1 69 TYR CZ C 0.042 -2.117 -2.296 1.00 . A A . 128 TYR CZ 1 1 19 43311 1 1 69 TYR H H 3.684 -5.585 -7.004 1.00 . A A . 128 TYR H 1 1 19 43312 1 1 69 TYR HA H 3.807 -4.953 -4.080 1.00 . A A . 128 TYR HA 1 1 19 43313 1 1 69 TYR HB2 H 3.630 -2.869 -5.364 1.00 . A A . 128 TYR HB2 1 1 19 43314 1 1 69 TYR HB3 H 2.274 -3.521 -6.279 1.00 . A A . 128 TYR HB3 1 1 19 43315 1 1 69 TYR HD1 H 3.149 -3.464 -2.623 1.00 . A A . 128 TYR HD1 1 1 19 43316 1 1 69 TYR HD2 H 0.280 -2.490 -5.668 1.00 . A A . 128 TYR HD2 1 1 19 43317 1 1 69 TYR HE1 H 1.576 -2.657 -0.885 1.00 . A A . 128 TYR HE1 1 1 19 43318 1 1 69 TYR HE2 H -1.291 -1.681 -3.929 1.00 . A A . 128 TYR HE2 1 1 19 43319 1 1 69 TYR HH H -1.182 -0.820 -1.615 1.00 . A A . 128 TYR HH 1 1 19 43320 1 1 69 TYR N N 4.100 -5.340 -6.151 1.00 . A A . 128 TYR N 1 1 19 43321 1 1 69 TYR O O 1.083 -5.798 -5.630 1.00 . A A . 128 TYR O 1 1 19 43322 1 1 69 TYR OH O -0.832 -1.667 -1.327 1.00 . A A . 128 TYR OH 1 1 19 43323 1 1 70 ILE C C -0.135 -7.184 -2.964 1.00 . A A . 129 ILE C 1 1 19 43324 1 1 70 ILE CA C 0.976 -7.810 -3.811 1.00 . A A . 129 ILE CA 1 1 19 43325 1 1 70 ILE CB C 1.588 -9.017 -3.089 1.00 . A A . 129 ILE CB 1 1 19 43326 1 1 70 ILE CD1 C 2.270 -10.036 -5.293 1.00 . A A . 129 ILE CD1 1 1 19 43327 1 1 70 ILE CG1 C 2.758 -9.588 -3.911 1.00 . A A . 129 ILE CG1 1 1 19 43328 1 1 70 ILE CG2 C 0.520 -10.098 -2.897 1.00 . A A . 129 ILE CG2 1 1 19 43329 1 1 70 ILE H H 2.888 -6.902 -3.393 1.00 . A A . 129 ILE H 1 1 19 43330 1 1 70 ILE HA H 0.592 -8.111 -4.774 1.00 . A A . 129 ILE HA 1 1 19 43331 1 1 70 ILE HB H 1.950 -8.703 -2.121 1.00 . A A . 129 ILE HB 1 1 19 43332 1 1 70 ILE HD11 H 1.479 -10.762 -5.178 1.00 . A A . 129 ILE HD11 1 1 19 43333 1 1 70 ILE HD12 H 1.898 -9.181 -5.839 1.00 . A A . 129 ILE HD12 1 1 19 43334 1 1 70 ILE HD13 H 3.090 -10.482 -5.837 1.00 . A A . 129 ILE HD13 1 1 19 43335 1 1 70 ILE HG12 H 3.516 -8.827 -4.028 1.00 . A A . 129 ILE HG12 1 1 19 43336 1 1 70 ILE HG13 H 3.180 -10.434 -3.390 1.00 . A A . 129 ILE HG13 1 1 19 43337 1 1 70 ILE HG21 H 0.066 -10.328 -3.850 1.00 . A A . 129 ILE HG21 1 1 19 43338 1 1 70 ILE HG22 H 0.976 -10.988 -2.491 1.00 . A A . 129 ILE HG22 1 1 19 43339 1 1 70 ILE HG23 H -0.237 -9.738 -2.216 1.00 . A A . 129 ILE HG23 1 1 19 43340 1 1 70 ILE N N 2.102 -6.840 -3.975 1.00 . A A . 129 ILE N 1 1 19 43341 1 1 70 ILE O O 0.070 -6.184 -2.300 1.00 . A A . 129 ILE O 1 1 19 43342 1 1 71 GLN C C -3.592 -8.216 -2.128 1.00 . A A . 130 GLN C 1 1 19 43343 1 1 71 GLN CA C -2.437 -7.213 -2.181 1.00 . A A . 130 GLN CA 1 1 19 43344 1 1 71 GLN CB C -2.864 -5.943 -2.919 1.00 . A A . 130 GLN CB 1 1 19 43345 1 1 71 GLN CD C -4.402 -3.976 -2.811 1.00 . A A . 130 GLN CD 1 1 19 43346 1 1 71 GLN CG C -3.734 -5.086 -1.998 1.00 . A A . 130 GLN CG 1 1 19 43347 1 1 71 GLN H H -1.442 -8.571 -3.526 1.00 . A A . 130 GLN H 1 1 19 43348 1 1 71 GLN HA H -2.107 -6.967 -1.184 1.00 . A A . 130 GLN HA 1 1 19 43349 1 1 71 GLN HB2 H -1.985 -5.384 -3.210 1.00 . A A . 130 GLN HB2 1 1 19 43350 1 1 71 GLN HB3 H -3.429 -6.210 -3.798 1.00 . A A . 130 GLN HB3 1 1 19 43351 1 1 71 GLN HE21 H -4.295 -2.641 -1.347 1.00 . A A . 130 GLN HE21 1 1 19 43352 1 1 71 GLN HE22 H -5.012 -2.087 -2.781 1.00 . A A . 130 GLN HE22 1 1 19 43353 1 1 71 GLN HG2 H -4.492 -5.705 -1.540 1.00 . A A . 130 GLN HG2 1 1 19 43354 1 1 71 GLN HG3 H -3.117 -4.644 -1.228 1.00 . A A . 130 GLN HG3 1 1 19 43355 1 1 71 GLN N N -1.306 -7.767 -2.983 1.00 . A A . 130 GLN N 1 1 19 43356 1 1 71 GLN NE2 N -4.584 -2.804 -2.267 1.00 . A A . 130 GLN NE2 1 1 19 43357 1 1 71 GLN O O -4.171 -8.561 -3.140 1.00 . A A . 130 GLN O 1 1 19 43358 1 1 71 GLN OE1 O -4.762 -4.178 -3.954 1.00 . A A . 130 GLN OE1 1 1 19 43359 1 1 72 HIS C C -6.299 -8.929 -0.328 1.00 . A A . 131 HIS C 1 1 19 43360 1 1 72 HIS CA C -5.052 -9.657 -0.821 1.00 . A A . 131 HIS CA 1 1 19 43361 1 1 72 HIS CB C -4.594 -10.673 0.230 1.00 . A A . 131 HIS CB 1 1 19 43362 1 1 72 HIS CD2 C -2.217 -10.975 -0.851 1.00 . A A . 131 HIS CD2 1 1 19 43363 1 1 72 HIS CE1 C -2.042 -13.123 -0.635 1.00 . A A . 131 HIS CE1 1 1 19 43364 1 1 72 HIS CG C -3.372 -11.407 -0.251 1.00 . A A . 131 HIS CG 1 1 19 43365 1 1 72 HIS H H -3.448 -8.380 -0.154 1.00 . A A . 131 HIS H 1 1 19 43366 1 1 72 HIS HA H -5.241 -10.150 -1.761 1.00 . A A . 131 HIS HA 1 1 19 43367 1 1 72 HIS HB2 H -4.363 -10.157 1.147 1.00 . A A . 131 HIS HB2 1 1 19 43368 1 1 72 HIS HB3 H -5.389 -11.382 0.409 1.00 . A A . 131 HIS HB3 1 1 19 43369 1 1 72 HIS HD1 H -3.895 -13.393 0.270 1.00 . A A . 131 HIS HD1 1 1 19 43370 1 1 72 HIS HD2 H -1.992 -9.950 -1.092 1.00 . A A . 131 HIS HD2 1 1 19 43371 1 1 72 HIS HE1 H -1.664 -14.134 -0.671 1.00 . A A . 131 HIS HE1 1 1 19 43372 1 1 72 HIS N N -3.931 -8.681 -0.953 1.00 . A A . 131 HIS N 1 1 19 43373 1 1 72 HIS ND1 N -3.238 -12.782 -0.122 1.00 . A A . 131 HIS ND1 1 1 19 43374 1 1 72 HIS NE2 N -1.379 -12.058 -1.093 1.00 . A A . 131 HIS NE2 1 1 19 43375 1 1 72 HIS O O -6.211 -7.862 0.245 1.00 . A A . 131 HIS O 1 1 19 43376 1 1 73 THR C C -9.408 -9.720 0.968 1.00 . A A . 132 THR C 1 1 19 43377 1 1 73 THR CA C -8.706 -8.834 -0.068 1.00 . A A . 132 THR CA 1 1 19 43378 1 1 73 THR CB C -9.572 -8.665 -1.317 1.00 . A A . 132 THR CB 1 1 19 43379 1 1 73 THR CG2 C -10.725 -7.706 -1.013 1.00 . A A . 132 THR CG2 1 1 19 43380 1 1 73 THR H H -7.498 -10.359 -1.002 1.00 . A A . 132 THR H 1 1 19 43381 1 1 73 THR HA H -8.474 -7.868 0.355 1.00 . A A . 132 THR HA 1 1 19 43382 1 1 73 THR HB H -9.975 -9.623 -1.608 1.00 . A A . 132 THR HB 1 1 19 43383 1 1 73 THR HG1 H -8.425 -8.879 -2.872 1.00 . A A . 132 THR HG1 1 1 19 43384 1 1 73 THR HG21 H -10.427 -7.021 -0.233 1.00 . A A . 132 THR HG21 1 1 19 43385 1 1 73 THR HG22 H -10.976 -7.150 -1.904 1.00 . A A . 132 THR HG22 1 1 19 43386 1 1 73 THR HG23 H -11.587 -8.270 -0.688 1.00 . A A . 132 THR HG23 1 1 19 43387 1 1 73 THR N N -7.455 -9.495 -0.539 1.00 . A A . 132 THR N 1 1 19 43388 1 1 73 THR O O -10.458 -10.278 0.709 1.00 . A A . 132 THR O 1 1 19 43389 1 1 73 THR OG1 O -8.781 -8.141 -2.373 1.00 . A A . 132 THR OG1 1 1 19 43390 1 1 74 TYR C C -10.785 -10.078 3.646 1.00 . A A . 133 TYR C 1 1 19 43391 1 1 74 TYR CA C -9.462 -10.702 3.195 1.00 . A A . 133 TYR CA 1 1 19 43392 1 1 74 TYR CB C -8.459 -10.727 4.353 1.00 . A A . 133 TYR CB 1 1 19 43393 1 1 74 TYR CD1 C -6.453 -11.566 3.074 1.00 . A A . 133 TYR CD1 1 1 19 43394 1 1 74 TYR CD2 C -7.354 -12.934 4.863 1.00 . A A . 133 TYR CD2 1 1 19 43395 1 1 74 TYR CE1 C -5.467 -12.531 2.834 1.00 . A A . 133 TYR CE1 1 1 19 43396 1 1 74 TYR CE2 C -6.368 -13.898 4.623 1.00 . A A . 133 TYR CE2 1 1 19 43397 1 1 74 TYR CG C -7.397 -11.768 4.088 1.00 . A A . 133 TYR CG 1 1 19 43398 1 1 74 TYR CZ C -5.423 -13.696 3.609 1.00 . A A . 133 TYR CZ 1 1 19 43399 1 1 74 TYR H H -7.988 -9.388 2.319 1.00 . A A . 133 TYR H 1 1 19 43400 1 1 74 TYR HA H -9.625 -11.702 2.826 1.00 . A A . 133 TYR HA 1 1 19 43401 1 1 74 TYR HB2 H -7.995 -9.757 4.446 1.00 . A A . 133 TYR HB2 1 1 19 43402 1 1 74 TYR HB3 H -8.977 -10.966 5.270 1.00 . A A . 133 TYR HB3 1 1 19 43403 1 1 74 TYR HD1 H -6.485 -10.669 2.477 1.00 . A A . 133 TYR HD1 1 1 19 43404 1 1 74 TYR HD2 H -8.082 -13.090 5.645 1.00 . A A . 133 TYR HD2 1 1 19 43405 1 1 74 TYR HE1 H -4.738 -12.374 2.052 1.00 . A A . 133 TYR HE1 1 1 19 43406 1 1 74 TYR HE2 H -6.335 -14.797 5.220 1.00 . A A . 133 TYR HE2 1 1 19 43407 1 1 74 TYR HH H -4.842 -15.512 3.486 1.00 . A A . 133 TYR HH 1 1 19 43408 1 1 74 TYR N N -8.833 -9.851 2.138 1.00 . A A . 133 TYR N 1 1 19 43409 1 1 74 TYR O O -10.831 -8.937 4.065 1.00 . A A . 133 TYR O 1 1 19 43410 1 1 74 TYR OH O -4.448 -14.644 3.372 1.00 . A A . 133 TYR OH 1 1 19 43411 1 1 75 ARG C C -13.846 -11.207 4.998 1.00 . A A . 134 ARG C 1 1 19 43412 1 1 75 ARG CA C -13.187 -10.276 3.976 1.00 . A A . 134 ARG CA 1 1 19 43413 1 1 75 ARG CB C -14.014 -10.224 2.689 1.00 . A A . 134 ARG CB 1 1 19 43414 1 1 75 ARG CD C -16.454 -10.343 3.235 1.00 . A A . 134 ARG CD 1 1 19 43415 1 1 75 ARG CG C -15.285 -9.403 2.927 1.00 . A A . 134 ARG CG 1 1 19 43416 1 1 75 ARG CZ C -18.604 -9.231 3.246 1.00 . A A . 134 ARG CZ 1 1 19 43417 1 1 75 ARG H H -11.795 -11.734 3.215 1.00 . A A . 134 ARG H 1 1 19 43418 1 1 75 ARG HA H -13.077 -9.284 4.385 1.00 . A A . 134 ARG HA 1 1 19 43419 1 1 75 ARG HB2 H -13.428 -9.762 1.907 1.00 . A A . 134 ARG HB2 1 1 19 43420 1 1 75 ARG HB3 H -14.283 -11.226 2.392 1.00 . A A . 134 ARG HB3 1 1 19 43421 1 1 75 ARG HD2 H -16.251 -11.333 2.845 1.00 . A A . 134 ARG HD2 1 1 19 43422 1 1 75 ARG HD3 H -16.630 -10.387 4.298 1.00 . A A . 134 ARG HD3 1 1 19 43423 1 1 75 ARG HE H -17.665 -9.724 1.567 1.00 . A A . 134 ARG HE 1 1 19 43424 1 1 75 ARG HG2 H -15.133 -8.732 3.759 1.00 . A A . 134 ARG HG2 1 1 19 43425 1 1 75 ARG HG3 H -15.514 -8.831 2.040 1.00 . A A . 134 ARG HG3 1 1 19 43426 1 1 75 ARG HH11 H -19.261 -11.006 3.902 1.00 . A A . 134 ARG HH11 1 1 19 43427 1 1 75 ARG HH12 H -20.149 -9.626 4.456 1.00 . A A . 134 ARG HH12 1 1 19 43428 1 1 75 ARG HH21 H -18.177 -7.339 2.752 1.00 . A A . 134 ARG HH21 1 1 19 43429 1 1 75 ARG HH22 H -19.535 -7.550 3.806 1.00 . A A . 134 ARG HH22 1 1 19 43430 1 1 75 ARG N N -11.861 -10.818 3.558 1.00 . A A . 134 ARG N 1 1 19 43431 1 1 75 ARG NE N -17.626 -9.739 2.546 1.00 . A A . 134 ARG NE 1 1 19 43432 1 1 75 ARG NH1 N -19.400 -10.015 3.921 1.00 . A A . 134 ARG NH1 1 1 19 43433 1 1 75 ARG NH2 N -18.786 -7.939 3.270 1.00 . A A . 134 ARG NH2 1 1 19 43434 1 1 75 ARG O O -13.873 -12.410 4.828 1.00 . A A . 134 ARG O 1 1 19 43435 1 1 76 LYS C C -14.119 -12.612 7.594 1.00 . A A . 135 LYS C 1 1 19 43436 1 1 76 LYS CA C -15.043 -11.488 7.115 1.00 . A A . 135 LYS CA 1 1 19 43437 1 1 76 LYS CB C -16.296 -12.064 6.451 1.00 . A A . 135 LYS CB 1 1 19 43438 1 1 76 LYS CD C -17.997 -11.067 7.988 1.00 . A A . 135 LYS CD 1 1 19 43439 1 1 76 LYS CE C -18.458 -9.658 8.368 1.00 . A A . 135 LYS CE 1 1 19 43440 1 1 76 LYS CG C -17.443 -11.057 6.562 1.00 . A A . 135 LYS CG 1 1 19 43441 1 1 76 LYS H H -14.338 -9.681 6.168 1.00 . A A . 135 LYS H 1 1 19 43442 1 1 76 LYS HA H -15.324 -10.869 7.948 1.00 . A A . 135 LYS HA 1 1 19 43443 1 1 76 LYS HB2 H -16.091 -12.263 5.408 1.00 . A A . 135 LYS HB2 1 1 19 43444 1 1 76 LYS HB3 H -16.577 -12.981 6.945 1.00 . A A . 135 LYS HB3 1 1 19 43445 1 1 76 LYS HD2 H -18.833 -11.749 8.044 1.00 . A A . 135 LYS HD2 1 1 19 43446 1 1 76 LYS HD3 H -17.225 -11.388 8.673 1.00 . A A . 135 LYS HD3 1 1 19 43447 1 1 76 LYS HE2 H -18.896 -9.165 7.512 1.00 . A A . 135 LYS HE2 1 1 19 43448 1 1 76 LYS HE3 H -19.163 -9.699 9.182 1.00 . A A . 135 LYS HE3 1 1 19 43449 1 1 76 LYS HG2 H -17.077 -10.068 6.324 1.00 . A A . 135 LYS HG2 1 1 19 43450 1 1 76 LYS HG3 H -18.228 -11.327 5.871 1.00 . A A . 135 LYS HG3 1 1 19 43451 1 1 76 LYS HZ1 H -16.760 -9.493 9.560 1.00 . A A . 135 LYS HZ1 1 1 19 43452 1 1 76 LYS HZ2 H -16.568 -8.869 7.994 1.00 . A A . 135 LYS HZ2 1 1 19 43453 1 1 76 LYS HZ3 H -17.466 -8.003 9.148 1.00 . A A . 135 LYS HZ3 1 1 19 43454 1 1 76 LYS N N -14.375 -10.654 6.060 1.00 . A A . 135 LYS N 1 1 19 43455 1 1 76 LYS NZ N -17.219 -8.953 8.800 1.00 . A A . 135 LYS NZ 1 1 19 43456 1 1 76 LYS O O -14.568 -13.654 8.033 1.00 . A A . 135 LYS O 1 1 19 43457 1 1 77 GLY C C -11.503 -14.396 6.834 1.00 . A A . 136 GLY C 1 1 19 43458 1 1 77 GLY CA C -11.863 -13.437 7.980 1.00 . A A . 136 GLY CA 1 1 19 43459 1 1 77 GLY H H -12.508 -11.543 7.171 1.00 . A A . 136 GLY H 1 1 19 43460 1 1 77 GLY HA2 H -10.966 -12.952 8.333 1.00 . A A . 136 GLY HA2 1 1 19 43461 1 1 77 GLY HA3 H -12.305 -14.001 8.787 1.00 . A A . 136 GLY HA3 1 1 19 43462 1 1 77 GLY N N -12.834 -12.396 7.520 1.00 . A A . 136 GLY N 1 1 19 43463 1 1 77 GLY O O -10.526 -15.116 6.918 1.00 . A A . 136 GLY O 1 1 19 43464 1 1 78 VAL C C -11.395 -14.570 3.450 1.00 . A A . 137 VAL C 1 1 19 43465 1 1 78 VAL CA C -11.962 -15.349 4.641 1.00 . A A . 137 VAL CA 1 1 19 43466 1 1 78 VAL CB C -13.297 -16.011 4.272 1.00 . A A . 137 VAL CB 1 1 19 43467 1 1 78 VAL CG1 C -13.821 -16.799 5.472 1.00 . A A . 137 VAL CG1 1 1 19 43468 1 1 78 VAL CG2 C -14.325 -14.943 3.880 1.00 . A A . 137 VAL CG2 1 1 19 43469 1 1 78 VAL H H -13.060 -13.841 5.722 1.00 . A A . 137 VAL H 1 1 19 43470 1 1 78 VAL HA H -11.259 -16.102 4.962 1.00 . A A . 137 VAL HA 1 1 19 43471 1 1 78 VAL HB H -13.142 -16.685 3.442 1.00 . A A . 137 VAL HB 1 1 19 43472 1 1 78 VAL HG11 H -13.757 -16.186 6.361 1.00 . A A . 137 VAL HG11 1 1 19 43473 1 1 78 VAL HG12 H -14.851 -17.075 5.300 1.00 . A A . 137 VAL HG12 1 1 19 43474 1 1 78 VAL HG13 H -13.227 -17.690 5.606 1.00 . A A . 137 VAL HG13 1 1 19 43475 1 1 78 VAL HG21 H -13.850 -14.190 3.270 1.00 . A A . 137 VAL HG21 1 1 19 43476 1 1 78 VAL HG22 H -15.127 -15.404 3.323 1.00 . A A . 137 VAL HG22 1 1 19 43477 1 1 78 VAL HG23 H -14.724 -14.484 4.773 1.00 . A A . 137 VAL HG23 1 1 19 43478 1 1 78 VAL N N -12.277 -14.423 5.773 1.00 . A A . 137 VAL N 1 1 19 43479 1 1 78 VAL O O -11.631 -13.387 3.302 1.00 . A A . 137 VAL O 1 1 19 43480 1 1 79 LYS C C -11.061 -14.555 0.257 1.00 . A A . 138 LYS C 1 1 19 43481 1 1 79 LYS CA C -10.060 -14.542 1.415 1.00 . A A . 138 LYS CA 1 1 19 43482 1 1 79 LYS CB C -8.816 -15.359 1.052 1.00 . A A . 138 LYS CB 1 1 19 43483 1 1 79 LYS CD C -8.051 -16.675 3.039 1.00 . A A . 138 LYS CD 1 1 19 43484 1 1 79 LYS CE C -6.702 -17.171 3.567 1.00 . A A . 138 LYS CE 1 1 19 43485 1 1 79 LYS CG C -7.846 -15.386 2.238 1.00 . A A . 138 LYS CG 1 1 19 43486 1 1 79 LYS H H -10.478 -16.185 2.747 1.00 . A A . 138 LYS H 1 1 19 43487 1 1 79 LYS HA H -9.780 -13.531 1.663 1.00 . A A . 138 LYS HA 1 1 19 43488 1 1 79 LYS HB2 H -9.109 -16.369 0.803 1.00 . A A . 138 LYS HB2 1 1 19 43489 1 1 79 LYS HB3 H -8.327 -14.908 0.200 1.00 . A A . 138 LYS HB3 1 1 19 43490 1 1 79 LYS HD2 H -8.713 -16.481 3.869 1.00 . A A . 138 LYS HD2 1 1 19 43491 1 1 79 LYS HD3 H -8.484 -17.430 2.400 1.00 . A A . 138 LYS HD3 1 1 19 43492 1 1 79 LYS HE2 H -5.936 -17.044 2.813 1.00 . A A . 138 LYS HE2 1 1 19 43493 1 1 79 LYS HE3 H -6.434 -16.647 4.470 1.00 . A A . 138 LYS HE3 1 1 19 43494 1 1 79 LYS HG2 H -6.830 -15.343 1.872 1.00 . A A . 138 LYS HG2 1 1 19 43495 1 1 79 LYS HG3 H -8.033 -14.535 2.876 1.00 . A A . 138 LYS HG3 1 1 19 43496 1 1 79 LYS HZ1 H -7.233 -19.101 2.996 1.00 . A A . 138 LYS HZ1 1 1 19 43497 1 1 79 LYS HZ2 H -6.018 -19.039 4.178 1.00 . A A . 138 LYS HZ2 1 1 19 43498 1 1 79 LYS HZ3 H -7.632 -18.718 4.602 1.00 . A A . 138 LYS HZ3 1 1 19 43499 1 1 79 LYS N N -10.648 -15.232 2.603 1.00 . A A . 138 LYS N 1 1 19 43500 1 1 79 LYS NZ N -6.912 -18.616 3.857 1.00 . A A . 138 LYS NZ 1 1 19 43501 1 1 79 LYS O O -11.666 -15.570 -0.033 1.00 . A A . 138 LYS O 1 1 19 43502 1 1 80 ILE C C -11.493 -13.047 -2.854 1.00 . A A . 139 ILE C 1 1 19 43503 1 1 80 ILE CA C -12.208 -13.392 -1.541 1.00 . A A . 139 ILE CA 1 1 19 43504 1 1 80 ILE CB C -13.230 -12.312 -1.167 1.00 . A A . 139 ILE CB 1 1 19 43505 1 1 80 ILE CD1 C -13.093 -9.927 -1.940 1.00 . A A . 139 ILE CD1 1 1 19 43506 1 1 80 ILE CG1 C -12.527 -10.958 -0.960 1.00 . A A . 139 ILE CG1 1 1 19 43507 1 1 80 ILE CG2 C -13.946 -12.723 0.123 1.00 . A A . 139 ILE CG2 1 1 19 43508 1 1 80 ILE H H -10.742 -12.634 -0.149 1.00 . A A . 139 ILE H 1 1 19 43509 1 1 80 ILE HA H -12.708 -14.342 -1.637 1.00 . A A . 139 ILE HA 1 1 19 43510 1 1 80 ILE HB H -13.959 -12.228 -1.961 1.00 . A A . 139 ILE HB 1 1 19 43511 1 1 80 ILE HD11 H -13.536 -10.438 -2.782 1.00 . A A . 139 ILE HD11 1 1 19 43512 1 1 80 ILE HD12 H -13.846 -9.333 -1.442 1.00 . A A . 139 ILE HD12 1 1 19 43513 1 1 80 ILE HD13 H -12.298 -9.285 -2.286 1.00 . A A . 139 ILE HD13 1 1 19 43514 1 1 80 ILE HG12 H -12.690 -10.613 0.052 1.00 . A A . 139 ILE HG12 1 1 19 43515 1 1 80 ILE HG13 H -11.469 -11.066 -1.132 1.00 . A A . 139 ILE HG13 1 1 19 43516 1 1 80 ILE HG21 H -14.132 -13.788 0.108 1.00 . A A . 139 ILE HG21 1 1 19 43517 1 1 80 ILE HG22 H -13.327 -12.477 0.973 1.00 . A A . 139 ILE HG22 1 1 19 43518 1 1 80 ILE HG23 H -14.886 -12.196 0.198 1.00 . A A . 139 ILE HG23 1 1 19 43519 1 1 80 ILE N N -11.241 -13.439 -0.402 1.00 . A A . 139 ILE N 1 1 19 43520 1 1 80 ILE O O -11.953 -13.404 -3.922 1.00 . A A . 139 ILE O 1 1 19 43521 1 1 81 ASP C C -8.309 -11.306 -3.710 1.00 . A A . 140 ASP C 1 1 19 43522 1 1 81 ASP CA C -9.630 -12.006 -4.045 1.00 . A A . 140 ASP CA 1 1 19 43523 1 1 81 ASP CB C -10.548 -11.043 -4.809 1.00 . A A . 140 ASP CB 1 1 19 43524 1 1 81 ASP CG C -10.230 -11.115 -6.304 1.00 . A A . 140 ASP CG 1 1 19 43525 1 1 81 ASP H H -10.011 -12.089 -1.920 1.00 . A A . 140 ASP H 1 1 19 43526 1 1 81 ASP HA H -9.449 -12.889 -4.638 1.00 . A A . 140 ASP HA 1 1 19 43527 1 1 81 ASP HB2 H -11.579 -11.320 -4.647 1.00 . A A . 140 ASP HB2 1 1 19 43528 1 1 81 ASP HB3 H -10.386 -10.037 -4.457 1.00 . A A . 140 ASP HB3 1 1 19 43529 1 1 81 ASP N N -10.370 -12.363 -2.789 1.00 . A A . 140 ASP N 1 1 19 43530 1 1 81 ASP O O -8.225 -10.542 -2.771 1.00 . A A . 140 ASP O 1 1 19 43531 1 1 81 ASP OD1 O -10.797 -11.965 -6.971 1.00 . A A . 140 ASP OD1 1 1 19 43532 1 1 81 ASP OD2 O -9.426 -10.316 -6.758 1.00 . A A . 140 ASP OD2 1 1 19 43533 1 1 82 LYS C C -5.387 -10.419 -5.571 1.00 . A A . 141 LYS C 1 1 19 43534 1 1 82 LYS CA C -5.968 -10.889 -4.237 1.00 . A A . 141 LYS CA 1 1 19 43535 1 1 82 LYS CB C -5.068 -11.956 -3.597 1.00 . A A . 141 LYS CB 1 1 19 43536 1 1 82 LYS CD C -6.540 -13.808 -2.777 1.00 . A A . 141 LYS CD 1 1 19 43537 1 1 82 LYS CE C -5.688 -15.053 -2.512 1.00 . A A . 141 LYS CE 1 1 19 43538 1 1 82 LYS CG C -5.760 -12.556 -2.366 1.00 . A A . 141 LYS CG 1 1 19 43539 1 1 82 LYS H H -7.386 -12.163 -5.245 1.00 . A A . 141 LYS H 1 1 19 43540 1 1 82 LYS HA H -6.089 -10.054 -3.564 1.00 . A A . 141 LYS HA 1 1 19 43541 1 1 82 LYS HB2 H -4.870 -12.738 -4.315 1.00 . A A . 141 LYS HB2 1 1 19 43542 1 1 82 LYS HB3 H -4.133 -11.501 -3.292 1.00 . A A . 141 LYS HB3 1 1 19 43543 1 1 82 LYS HD2 H -7.452 -13.867 -2.201 1.00 . A A . 141 LYS HD2 1 1 19 43544 1 1 82 LYS HD3 H -6.780 -13.756 -3.827 1.00 . A A . 141 LYS HD3 1 1 19 43545 1 1 82 LYS HE2 H -4.932 -14.838 -1.768 1.00 . A A . 141 LYS HE2 1 1 19 43546 1 1 82 LYS HE3 H -6.311 -15.874 -2.193 1.00 . A A . 141 LYS HE3 1 1 19 43547 1 1 82 LYS HG2 H -5.016 -12.820 -1.629 1.00 . A A . 141 LYS HG2 1 1 19 43548 1 1 82 LYS HG3 H -6.441 -11.832 -1.948 1.00 . A A . 141 LYS HG3 1 1 19 43549 1 1 82 LYS HZ1 H -5.784 -15.387 -4.564 1.00 . A A . 141 LYS HZ1 1 1 19 43550 1 1 82 LYS HZ2 H -4.347 -14.647 -4.051 1.00 . A A . 141 LYS HZ2 1 1 19 43551 1 1 82 LYS HZ3 H -4.595 -16.303 -3.767 1.00 . A A . 141 LYS HZ3 1 1 19 43552 1 1 82 LYS N N -7.285 -11.552 -4.487 1.00 . A A . 141 LYS N 1 1 19 43553 1 1 82 LYS NZ N -5.056 -15.372 -3.823 1.00 . A A . 141 LYS NZ 1 1 19 43554 1 1 82 LYS O O -5.684 -10.982 -6.609 1.00 . A A . 141 LYS O 1 1 19 43555 1 1 83 THR C C -2.519 -8.560 -6.704 1.00 . A A . 142 THR C 1 1 19 43556 1 1 83 THR CA C -4.008 -8.880 -6.846 1.00 . A A . 142 THR CA 1 1 19 43557 1 1 83 THR CB C -4.798 -7.606 -7.149 1.00 . A A . 142 THR CB 1 1 19 43558 1 1 83 THR CG2 C -4.380 -7.057 -8.513 1.00 . A A . 142 THR CG2 1 1 19 43559 1 1 83 THR H H -4.367 -8.941 -4.714 1.00 . A A . 142 THR H 1 1 19 43560 1 1 83 THR HA H -4.163 -9.599 -7.633 1.00 . A A . 142 THR HA 1 1 19 43561 1 1 83 THR HB H -4.594 -6.866 -6.390 1.00 . A A . 142 THR HB 1 1 19 43562 1 1 83 THR HG1 H -6.657 -7.143 -6.813 1.00 . A A . 142 THR HG1 1 1 19 43563 1 1 83 THR HG21 H -4.266 -7.873 -9.212 1.00 . A A . 142 THR HG21 1 1 19 43564 1 1 83 THR HG22 H -5.136 -6.377 -8.875 1.00 . A A . 142 THR HG22 1 1 19 43565 1 1 83 THR HG23 H -3.440 -6.533 -8.418 1.00 . A A . 142 THR HG23 1 1 19 43566 1 1 83 THR N N -4.581 -9.388 -5.562 1.00 . A A . 142 THR N 1 1 19 43567 1 1 83 THR O O -2.036 -8.244 -5.634 1.00 . A A . 142 THR O 1 1 19 43568 1 1 83 THR OG1 O -6.187 -7.905 -7.161 1.00 . A A . 142 THR OG1 1 1 19 43569 1 1 84 ASP C C -0.051 -7.128 -8.677 1.00 . A A . 143 ASP C 1 1 19 43570 1 1 84 ASP CA C -0.336 -8.323 -7.761 1.00 . A A . 143 ASP CA 1 1 19 43571 1 1 84 ASP CB C 0.348 -9.583 -8.293 1.00 . A A . 143 ASP CB 1 1 19 43572 1 1 84 ASP CG C 0.158 -10.734 -7.301 1.00 . A A . 143 ASP CG 1 1 19 43573 1 1 84 ASP H H -2.220 -8.879 -8.641 1.00 . A A . 143 ASP H 1 1 19 43574 1 1 84 ASP HA H -0.011 -8.118 -6.754 1.00 . A A . 143 ASP HA 1 1 19 43575 1 1 84 ASP HB2 H -0.088 -9.852 -9.246 1.00 . A A . 143 ASP HB2 1 1 19 43576 1 1 84 ASP HB3 H 1.403 -9.393 -8.422 1.00 . A A . 143 ASP HB3 1 1 19 43577 1 1 84 ASP N N -1.796 -8.630 -7.792 1.00 . A A . 143 ASP N 1 1 19 43578 1 1 84 ASP O O -0.261 -7.194 -9.874 1.00 . A A . 143 ASP O 1 1 19 43579 1 1 84 ASP OD1 O -0.867 -10.758 -6.639 1.00 . A A . 143 ASP OD1 1 1 19 43580 1 1 84 ASP OD2 O 1.041 -11.571 -7.222 1.00 . A A . 143 ASP OD2 1 1 19 43581 1 1 85 TYR C C 2.192 -4.665 -9.199 1.00 . A A . 144 TYR C 1 1 19 43582 1 1 85 TYR CA C 0.688 -4.829 -8.957 1.00 . A A . 144 TYR CA 1 1 19 43583 1 1 85 TYR CB C 0.153 -3.652 -8.139 1.00 . A A . 144 TYR CB 1 1 19 43584 1 1 85 TYR CD1 C -1.467 -2.542 -9.719 1.00 . A A . 144 TYR CD1 1 1 19 43585 1 1 85 TYR CD2 C -2.345 -3.804 -7.843 1.00 . A A . 144 TYR CD2 1 1 19 43586 1 1 85 TYR CE1 C -2.770 -2.238 -10.124 1.00 . A A . 144 TYR CE1 1 1 19 43587 1 1 85 TYR CE2 C -3.648 -3.501 -8.251 1.00 . A A . 144 TYR CE2 1 1 19 43588 1 1 85 TYR CG C -1.252 -3.325 -8.578 1.00 . A A . 144 TYR CG 1 1 19 43589 1 1 85 TYR CZ C -3.863 -2.717 -9.390 1.00 . A A . 144 TYR CZ 1 1 19 43590 1 1 85 TYR H H 0.556 -6.005 -7.153 1.00 . A A . 144 TYR H 1 1 19 43591 1 1 85 TYR HA H 0.163 -4.892 -9.896 1.00 . A A . 144 TYR HA 1 1 19 43592 1 1 85 TYR HB2 H 0.152 -3.914 -7.091 1.00 . A A . 144 TYR HB2 1 1 19 43593 1 1 85 TYR HB3 H 0.787 -2.791 -8.293 1.00 . A A . 144 TYR HB3 1 1 19 43594 1 1 85 TYR HD1 H -0.624 -2.173 -10.283 1.00 . A A . 144 TYR HD1 1 1 19 43595 1 1 85 TYR HD2 H -2.180 -4.408 -6.964 1.00 . A A . 144 TYR HD2 1 1 19 43596 1 1 85 TYR HE1 H -2.934 -1.634 -11.004 1.00 . A A . 144 TYR HE1 1 1 19 43597 1 1 85 TYR HE2 H -4.490 -3.871 -7.684 1.00 . A A . 144 TYR HE2 1 1 19 43598 1 1 85 TYR HH H -5.195 -1.472 -9.953 1.00 . A A . 144 TYR HH 1 1 19 43599 1 1 85 TYR N N 0.409 -6.036 -8.121 1.00 . A A . 144 TYR N 1 1 19 43600 1 1 85 TYR O O 2.952 -4.410 -8.284 1.00 . A A . 144 TYR O 1 1 19 43601 1 1 85 TYR OH O -5.147 -2.417 -9.792 1.00 . A A . 144 TYR OH 1 1 19 43602 1 1 86 MET C C 4.424 -3.135 -10.692 1.00 . A A . 145 MET C 1 1 19 43603 1 1 86 MET CA C 4.067 -4.621 -10.748 1.00 . A A . 145 MET CA 1 1 19 43604 1 1 86 MET CB C 4.239 -5.164 -12.168 1.00 . A A . 145 MET CB 1 1 19 43605 1 1 86 MET CE C 7.681 -5.959 -14.224 1.00 . A A . 145 MET CE 1 1 19 43606 1 1 86 MET CG C 5.710 -5.501 -12.413 1.00 . A A . 145 MET CG 1 1 19 43607 1 1 86 MET H H 1.979 -4.981 -11.150 1.00 . A A . 145 MET H 1 1 19 43608 1 1 86 MET HA H 4.678 -5.183 -10.057 1.00 . A A . 145 MET HA 1 1 19 43609 1 1 86 MET HB2 H 3.638 -6.054 -12.287 1.00 . A A . 145 MET HB2 1 1 19 43610 1 1 86 MET HB3 H 3.921 -4.417 -12.881 1.00 . A A . 145 MET HB3 1 1 19 43611 1 1 86 MET HE1 H 8.053 -5.465 -13.336 1.00 . A A . 145 MET HE1 1 1 19 43612 1 1 86 MET HE2 H 8.178 -6.909 -14.336 1.00 . A A . 145 MET HE2 1 1 19 43613 1 1 86 MET HE3 H 7.878 -5.347 -15.092 1.00 . A A . 145 MET HE3 1 1 19 43614 1 1 86 MET HG2 H 6.303 -4.601 -12.342 1.00 . A A . 145 MET HG2 1 1 19 43615 1 1 86 MET HG3 H 6.044 -6.212 -11.671 1.00 . A A . 145 MET HG3 1 1 19 43616 1 1 86 MET N N 2.617 -4.789 -10.431 1.00 . A A . 145 MET N 1 1 19 43617 1 1 86 MET O O 3.863 -2.328 -11.411 1.00 . A A . 145 MET O 1 1 19 43618 1 1 86 MET SD S 5.898 -6.221 -14.063 1.00 . A A . 145 MET SD 1 1 19 43619 1 1 87 VAL C C 6.685 -0.936 -10.840 1.00 . A A . 146 VAL C 1 1 19 43620 1 1 87 VAL CA C 5.721 -1.327 -9.715 1.00 . A A . 146 VAL CA 1 1 19 43621 1 1 87 VAL CB C 6.396 -1.202 -8.344 1.00 . A A . 146 VAL CB 1 1 19 43622 1 1 87 VAL CG1 C 6.779 0.257 -8.094 1.00 . A A . 146 VAL CG1 1 1 19 43623 1 1 87 VAL CG2 C 5.430 -1.662 -7.246 1.00 . A A . 146 VAL CG2 1 1 19 43624 1 1 87 VAL H H 5.765 -3.435 -9.259 1.00 . A A . 146 VAL H 1 1 19 43625 1 1 87 VAL HA H 4.841 -0.704 -9.746 1.00 . A A . 146 VAL HA 1 1 19 43626 1 1 87 VAL HB H 7.283 -1.815 -8.324 1.00 . A A . 146 VAL HB 1 1 19 43627 1 1 87 VAL HG11 H 6.928 0.761 -9.036 1.00 . A A . 146 VAL HG11 1 1 19 43628 1 1 87 VAL HG12 H 5.988 0.746 -7.546 1.00 . A A . 146 VAL HG12 1 1 19 43629 1 1 87 VAL HG13 H 7.690 0.294 -7.518 1.00 . A A . 146 VAL HG13 1 1 19 43630 1 1 87 VAL HG21 H 4.416 -1.440 -7.544 1.00 . A A . 146 VAL HG21 1 1 19 43631 1 1 87 VAL HG22 H 5.535 -2.727 -7.098 1.00 . A A . 146 VAL HG22 1 1 19 43632 1 1 87 VAL HG23 H 5.658 -1.146 -6.327 1.00 . A A . 146 VAL HG23 1 1 19 43633 1 1 87 VAL N N 5.338 -2.766 -9.834 1.00 . A A . 146 VAL N 1 1 19 43634 1 1 87 VAL O O 6.335 -0.179 -11.726 1.00 . A A . 146 VAL O 1 1 19 43635 1 1 88 GLY C C 10.299 -1.159 -11.333 1.00 . A A . 147 GLY C 1 1 19 43636 1 1 88 GLY CA C 8.874 -1.101 -11.887 1.00 . A A . 147 GLY CA 1 1 19 43637 1 1 88 GLY H H 8.153 -2.054 -10.092 1.00 . A A . 147 GLY H 1 1 19 43638 1 1 88 GLY HA2 H 8.775 -1.804 -12.702 1.00 . A A . 147 GLY HA2 1 1 19 43639 1 1 88 GLY HA3 H 8.673 -0.104 -12.250 1.00 . A A . 147 GLY HA3 1 1 19 43640 1 1 88 GLY N N 7.893 -1.445 -10.815 1.00 . A A . 147 GLY N 1 1 19 43641 1 1 88 GLY O O 10.545 -1.730 -10.288 1.00 . A A . 147 GLY O 1 1 19 43642 1 1 89 SER C C 13.034 0.787 -10.988 1.00 . A A . 148 SER C 1 1 19 43643 1 1 89 SER CA C 12.653 -0.581 -11.561 1.00 . A A . 148 SER CA 1 1 19 43644 1 1 89 SER CB C 13.481 -0.886 -12.809 1.00 . A A . 148 SER CB 1 1 19 43645 1 1 89 SER H H 11.007 -0.117 -12.871 1.00 . A A . 148 SER H 1 1 19 43646 1 1 89 SER HA H 12.800 -1.353 -10.824 1.00 . A A . 148 SER HA 1 1 19 43647 1 1 89 SER HB2 H 14.528 -0.891 -12.557 1.00 . A A . 148 SER HB2 1 1 19 43648 1 1 89 SER HB3 H 13.202 -1.858 -13.195 1.00 . A A . 148 SER HB3 1 1 19 43649 1 1 89 SER HG H 13.777 -0.086 -14.558 1.00 . A A . 148 SER HG 1 1 19 43650 1 1 89 SER N N 11.237 -0.568 -12.031 1.00 . A A . 148 SER N 1 1 19 43651 1 1 89 SER O O 12.542 1.810 -11.428 1.00 . A A . 148 SER O 1 1 19 43652 1 1 89 SER OG O 13.241 0.116 -13.789 1.00 . A A . 148 SER OG 1 1 19 43653 1 1 90 TYR C C 15.778 2.039 -8.934 1.00 . A A . 149 TYR C 1 1 19 43654 1 1 90 TYR CA C 14.320 2.115 -9.403 1.00 . A A . 149 TYR CA 1 1 19 43655 1 1 90 TYR CB C 13.383 2.320 -8.208 1.00 . A A . 149 TYR CB 1 1 19 43656 1 1 90 TYR CD1 C 11.459 3.526 -9.307 1.00 . A A . 149 TYR CD1 1 1 19 43657 1 1 90 TYR CD2 C 11.120 1.257 -8.525 1.00 . A A . 149 TYR CD2 1 1 19 43658 1 1 90 TYR CE1 C 10.134 3.568 -9.758 1.00 . A A . 149 TYR CE1 1 1 19 43659 1 1 90 TYR CE2 C 9.795 1.298 -8.976 1.00 . A A . 149 TYR CE2 1 1 19 43660 1 1 90 TYR CG C 11.951 2.370 -8.690 1.00 . A A . 149 TYR CG 1 1 19 43661 1 1 90 TYR CZ C 9.303 2.454 -9.593 1.00 . A A . 149 TYR CZ 1 1 19 43662 1 1 90 TYR H H 14.286 -0.026 -9.673 1.00 . A A . 149 TYR H 1 1 19 43663 1 1 90 TYR HA H 14.195 2.918 -10.112 1.00 . A A . 149 TYR HA 1 1 19 43664 1 1 90 TYR HB2 H 13.501 1.502 -7.515 1.00 . A A . 149 TYR HB2 1 1 19 43665 1 1 90 TYR HB3 H 13.628 3.249 -7.715 1.00 . A A . 149 TYR HB3 1 1 19 43666 1 1 90 TYR HD1 H 12.100 4.384 -9.435 1.00 . A A . 149 TYR HD1 1 1 19 43667 1 1 90 TYR HD2 H 11.499 0.365 -8.047 1.00 . A A . 149 TYR HD2 1 1 19 43668 1 1 90 TYR HE1 H 9.754 4.461 -10.234 1.00 . A A . 149 TYR HE1 1 1 19 43669 1 1 90 TYR HE2 H 9.154 0.438 -8.852 1.00 . A A . 149 TYR HE2 1 1 19 43670 1 1 90 TYR HH H 8.005 2.395 -10.993 1.00 . A A . 149 TYR HH 1 1 19 43671 1 1 90 TYR N N 13.905 0.812 -10.009 1.00 . A A . 149 TYR N 1 1 19 43672 1 1 90 TYR O O 16.150 1.160 -8.183 1.00 . A A . 149 TYR O 1 1 19 43673 1 1 90 TYR OH O 7.996 2.496 -10.037 1.00 . A A . 149 TYR OH 1 1 19 43674 1 1 91 GLY C C 18.234 3.825 -7.726 1.00 . A A . 150 GLY C 1 1 19 43675 1 1 91 GLY CA C 18.039 2.941 -8.966 1.00 . A A . 150 GLY CA 1 1 19 43676 1 1 91 GLY H H 16.276 3.652 -9.983 1.00 . A A . 150 GLY H 1 1 19 43677 1 1 91 GLY HA2 H 18.334 1.928 -8.737 1.00 . A A . 150 GLY HA2 1 1 19 43678 1 1 91 GLY HA3 H 18.647 3.319 -9.772 1.00 . A A . 150 GLY HA3 1 1 19 43679 1 1 91 GLY N N 16.602 2.955 -9.378 1.00 . A A . 150 GLY N 1 1 19 43680 1 1 91 GLY O O 17.448 4.718 -7.484 1.00 . A A . 150 GLY O 1 1 19 43681 1 1 92 PRO C C 20.029 5.769 -6.137 1.00 . A A . 151 PRO C 1 1 19 43682 1 1 92 PRO CA C 19.556 4.365 -5.755 1.00 . A A . 151 PRO CA 1 1 19 43683 1 1 92 PRO CB C 20.670 3.591 -5.052 1.00 . A A . 151 PRO CB 1 1 19 43684 1 1 92 PRO CD C 20.298 2.506 -7.170 1.00 . A A . 151 PRO CD 1 1 19 43685 1 1 92 PRO CG C 21.348 2.819 -6.137 1.00 . A A . 151 PRO CG 1 1 19 43686 1 1 92 PRO HA H 18.684 4.414 -5.126 1.00 . A A . 151 PRO HA 1 1 19 43687 1 1 92 PRO HB2 H 21.363 4.278 -4.584 1.00 . A A . 151 PRO HB2 1 1 19 43688 1 1 92 PRO HB3 H 20.256 2.915 -4.320 1.00 . A A . 151 PRO HB3 1 1 19 43689 1 1 92 PRO HD2 H 20.719 2.559 -8.164 1.00 . A A . 151 PRO HD2 1 1 19 43690 1 1 92 PRO HD3 H 19.867 1.535 -6.988 1.00 . A A . 151 PRO HD3 1 1 19 43691 1 1 92 PRO HG2 H 22.136 3.414 -6.576 1.00 . A A . 151 PRO HG2 1 1 19 43692 1 1 92 PRO HG3 H 21.752 1.901 -5.741 1.00 . A A . 151 PRO HG3 1 1 19 43693 1 1 92 PRO N N 19.283 3.558 -6.974 1.00 . A A . 151 PRO N 1 1 19 43694 1 1 92 PRO O O 21.203 5.996 -6.365 1.00 . A A . 151 PRO O 1 1 19 43695 1 1 93 ARG C C 19.950 8.875 -5.318 1.00 . A A . 152 ARG C 1 1 19 43696 1 1 93 ARG CA C 19.512 8.105 -6.570 1.00 . A A . 152 ARG CA 1 1 19 43697 1 1 93 ARG CB C 18.255 8.725 -7.187 1.00 . A A . 152 ARG CB 1 1 19 43698 1 1 93 ARG CD C 19.478 9.744 -9.113 1.00 . A A . 152 ARG CD 1 1 19 43699 1 1 93 ARG CG C 18.621 10.039 -7.878 1.00 . A A . 152 ARG CG 1 1 19 43700 1 1 93 ARG CZ C 19.333 10.594 -11.377 1.00 . A A . 152 ARG CZ 1 1 19 43701 1 1 93 ARG H H 18.185 6.500 -6.015 1.00 . A A . 152 ARG H 1 1 19 43702 1 1 93 ARG HA H 20.309 8.090 -7.297 1.00 . A A . 152 ARG HA 1 1 19 43703 1 1 93 ARG HB2 H 17.838 8.041 -7.912 1.00 . A A . 152 ARG HB2 1 1 19 43704 1 1 93 ARG HB3 H 17.527 8.918 -6.416 1.00 . A A . 152 ARG HB3 1 1 19 43705 1 1 93 ARG HD2 H 20.529 9.821 -8.866 1.00 . A A . 152 ARG HD2 1 1 19 43706 1 1 93 ARG HD3 H 19.252 8.763 -9.500 1.00 . A A . 152 ARG HD3 1 1 19 43707 1 1 93 ARG HE H 18.670 11.617 -9.809 1.00 . A A . 152 ARG HE 1 1 19 43708 1 1 93 ARG HG2 H 17.719 10.552 -8.179 1.00 . A A . 152 ARG HG2 1 1 19 43709 1 1 93 ARG HG3 H 19.181 10.662 -7.195 1.00 . A A . 152 ARG HG3 1 1 19 43710 1 1 93 ARG HH11 H 21.160 9.831 -11.079 1.00 . A A . 152 ARG HH11 1 1 19 43711 1 1 93 ARG HH12 H 20.650 9.931 -12.731 1.00 . A A . 152 ARG HH12 1 1 19 43712 1 1 93 ARG HH21 H 17.561 11.312 -11.972 1.00 . A A . 152 ARG HH21 1 1 19 43713 1 1 93 ARG HH22 H 18.614 10.769 -13.237 1.00 . A A . 152 ARG HH22 1 1 19 43714 1 1 93 ARG N N 19.122 6.711 -6.205 1.00 . A A . 152 ARG N 1 1 19 43715 1 1 93 ARG NE N 19.097 10.787 -10.106 1.00 . A A . 152 ARG NE 1 1 19 43716 1 1 93 ARG NH1 N 20.470 10.078 -11.758 1.00 . A A . 152 ARG NH1 1 1 19 43717 1 1 93 ARG NH2 N 18.433 10.917 -12.263 1.00 . A A . 152 ARG NH2 1 1 19 43718 1 1 93 ARG O O 21.107 9.215 -5.168 1.00 . A A . 152 ARG O 1 1 19 43719 1 1 94 ALA C C 18.183 9.990 -2.235 1.00 . A A . 153 ALA C 1 1 19 43720 1 1 94 ALA CA C 19.395 9.893 -3.165 1.00 . A A . 153 ALA CA 1 1 19 43721 1 1 94 ALA CB C 19.812 11.294 -3.625 1.00 . A A . 153 ALA CB 1 1 19 43722 1 1 94 ALA H H 18.111 8.856 -4.556 1.00 . A A . 153 ALA H 1 1 19 43723 1 1 94 ALA HA H 20.218 9.409 -2.663 1.00 . A A . 153 ALA HA 1 1 19 43724 1 1 94 ALA HB1 H 20.345 11.223 -4.561 1.00 . A A . 153 ALA HB1 1 1 19 43725 1 1 94 ALA HB2 H 18.933 11.907 -3.755 1.00 . A A . 153 ALA HB2 1 1 19 43726 1 1 94 ALA HB3 H 20.455 11.740 -2.879 1.00 . A A . 153 ALA HB3 1 1 19 43727 1 1 94 ALA N N 19.036 9.147 -4.415 1.00 . A A . 153 ALA N 1 1 19 43728 1 1 94 ALA O O 18.309 9.905 -1.027 1.00 . A A . 153 ALA O 1 1 19 43729 1 1 95 GLU C C 14.863 9.089 -2.147 1.00 . A A . 154 GLU C 1 1 19 43730 1 1 95 GLU CA C 15.786 10.304 -1.943 1.00 . A A . 154 GLU CA 1 1 19 43731 1 1 95 GLU CB C 15.124 11.607 -2.418 1.00 . A A . 154 GLU CB 1 1 19 43732 1 1 95 GLU CD C 13.791 12.642 -4.265 1.00 . A A . 154 GLU CD 1 1 19 43733 1 1 95 GLU CG C 14.728 11.491 -3.896 1.00 . A A . 154 GLU CG 1 1 19 43734 1 1 95 GLU H H 16.941 10.258 -3.763 1.00 . A A . 154 GLU H 1 1 19 43735 1 1 95 GLU HA H 16.056 10.393 -0.904 1.00 . A A . 154 GLU HA 1 1 19 43736 1 1 95 GLU HB2 H 14.245 11.804 -1.824 1.00 . A A . 154 GLU HB2 1 1 19 43737 1 1 95 GLU HB3 H 15.822 12.422 -2.302 1.00 . A A . 154 GLU HB3 1 1 19 43738 1 1 95 GLU HG2 H 15.615 11.538 -4.509 1.00 . A A . 154 GLU HG2 1 1 19 43739 1 1 95 GLU HG3 H 14.223 10.552 -4.062 1.00 . A A . 154 GLU HG3 1 1 19 43740 1 1 95 GLU N N 17.012 10.182 -2.789 1.00 . A A . 154 GLU N 1 1 19 43741 1 1 95 GLU O O 15.312 8.000 -2.464 1.00 . A A . 154 GLU O 1 1 19 43742 1 1 95 GLU OE1 O 14.140 13.777 -3.985 1.00 . A A . 154 GLU OE1 1 1 19 43743 1 1 95 GLU OE2 O 12.739 12.369 -4.820 1.00 . A A . 154 GLU OE2 1 1 19 43744 1 1 96 GLU C C 11.936 8.209 -3.491 1.00 . A A . 155 GLU C 1 1 19 43745 1 1 96 GLU CA C 12.625 8.132 -2.126 1.00 . A A . 155 GLU CA 1 1 19 43746 1 1 96 GLU CB C 11.604 8.286 -0.990 1.00 . A A . 155 GLU CB 1 1 19 43747 1 1 96 GLU CD C 9.583 9.588 -0.301 1.00 . A A . 155 GLU CD 1 1 19 43748 1 1 96 GLU CG C 10.889 9.639 -1.096 1.00 . A A . 155 GLU CG 1 1 19 43749 1 1 96 GLU H H 13.244 10.147 -1.691 1.00 . A A . 155 GLU H 1 1 19 43750 1 1 96 GLU HA H 13.144 7.194 -2.025 1.00 . A A . 155 GLU HA 1 1 19 43751 1 1 96 GLU HB2 H 10.877 7.490 -1.054 1.00 . A A . 155 GLU HB2 1 1 19 43752 1 1 96 GLU HB3 H 12.117 8.229 -0.042 1.00 . A A . 155 GLU HB3 1 1 19 43753 1 1 96 GLU HG2 H 11.526 10.414 -0.694 1.00 . A A . 155 GLU HG2 1 1 19 43754 1 1 96 GLU HG3 H 10.669 9.854 -2.131 1.00 . A A . 155 GLU HG3 1 1 19 43755 1 1 96 GLU N N 13.578 9.268 -1.955 1.00 . A A . 155 GLU N 1 1 19 43756 1 1 96 GLU O O 12.013 9.210 -4.180 1.00 . A A . 155 GLU O 1 1 19 43757 1 1 96 GLU OE1 O 9.654 9.586 0.917 1.00 . A A . 155 GLU OE1 1 1 19 43758 1 1 96 GLU OE2 O 8.535 9.550 -0.924 1.00 . A A . 155 GLU OE2 1 1 19 43759 1 1 97 TYR C C 9.040 7.156 -4.975 1.00 . A A . 156 TYR C 1 1 19 43760 1 1 97 TYR CA C 10.556 7.155 -5.194 1.00 . A A . 156 TYR CA 1 1 19 43761 1 1 97 TYR CB C 10.999 5.863 -5.877 1.00 . A A . 156 TYR CB 1 1 19 43762 1 1 97 TYR CD1 C 13.511 6.021 -5.731 1.00 . A A . 156 TYR CD1 1 1 19 43763 1 1 97 TYR CD2 C 12.447 6.313 -7.890 1.00 . A A . 156 TYR CD2 1 1 19 43764 1 1 97 TYR CE1 C 14.765 6.213 -6.323 1.00 . A A . 156 TYR CE1 1 1 19 43765 1 1 97 TYR CE2 C 13.702 6.506 -8.482 1.00 . A A . 156 TYR CE2 1 1 19 43766 1 1 97 TYR CG C 12.352 6.070 -6.516 1.00 . A A . 156 TYR CG 1 1 19 43767 1 1 97 TYR CZ C 14.861 6.457 -7.699 1.00 . A A . 156 TYR CZ 1 1 19 43768 1 1 97 TYR H H 11.214 6.368 -3.300 1.00 . A A . 156 TYR H 1 1 19 43769 1 1 97 TYR HA H 10.854 8.008 -5.784 1.00 . A A . 156 TYR HA 1 1 19 43770 1 1 97 TYR HB2 H 11.064 5.071 -5.144 1.00 . A A . 156 TYR HB2 1 1 19 43771 1 1 97 TYR HB3 H 10.282 5.592 -6.638 1.00 . A A . 156 TYR HB3 1 1 19 43772 1 1 97 TYR HD1 H 13.437 5.833 -4.671 1.00 . A A . 156 TYR HD1 1 1 19 43773 1 1 97 TYR HD2 H 11.554 6.352 -8.495 1.00 . A A . 156 TYR HD2 1 1 19 43774 1 1 97 TYR HE1 H 15.660 6.175 -5.718 1.00 . A A . 156 TYR HE1 1 1 19 43775 1 1 97 TYR HE2 H 13.775 6.692 -9.543 1.00 . A A . 156 TYR HE2 1 1 19 43776 1 1 97 TYR HH H 16.578 5.819 -8.236 1.00 . A A . 156 TYR HH 1 1 19 43777 1 1 97 TYR N N 11.259 7.159 -3.879 1.00 . A A . 156 TYR N 1 1 19 43778 1 1 97 TYR O O 8.567 7.331 -3.867 1.00 . A A . 156 TYR O 1 1 19 43779 1 1 97 TYR OH O 16.096 6.648 -8.282 1.00 . A A . 156 TYR OH 1 1 19 43780 1 1 98 GLU C C 6.141 6.321 -7.114 1.00 . A A . 157 GLU C 1 1 19 43781 1 1 98 GLU CA C 6.792 6.953 -5.879 1.00 . A A . 157 GLU CA 1 1 19 43782 1 1 98 GLU CB C 6.387 8.426 -5.741 1.00 . A A . 157 GLU CB 1 1 19 43783 1 1 98 GLU CD C 6.886 10.710 -6.632 1.00 . A A . 157 GLU CD 1 1 19 43784 1 1 98 GLU CG C 6.845 9.218 -6.970 1.00 . A A . 157 GLU CG 1 1 19 43785 1 1 98 GLU H H 8.687 6.827 -6.903 1.00 . A A . 157 GLU H 1 1 19 43786 1 1 98 GLU HA H 6.508 6.413 -4.991 1.00 . A A . 157 GLU HA 1 1 19 43787 1 1 98 GLU HB2 H 5.312 8.494 -5.651 1.00 . A A . 157 GLU HB2 1 1 19 43788 1 1 98 GLU HB3 H 6.847 8.842 -4.858 1.00 . A A . 157 GLU HB3 1 1 19 43789 1 1 98 GLU HG2 H 7.830 8.889 -7.266 1.00 . A A . 157 GLU HG2 1 1 19 43790 1 1 98 GLU HG3 H 6.152 9.055 -7.782 1.00 . A A . 157 GLU HG3 1 1 19 43791 1 1 98 GLU N N 8.280 6.965 -6.022 1.00 . A A . 157 GLU N 1 1 19 43792 1 1 98 GLU O O 6.210 6.853 -8.205 1.00 . A A . 157 GLU O 1 1 19 43793 1 1 98 GLU OE1 O 7.747 11.098 -5.860 1.00 . A A . 157 GLU OE1 1 1 19 43794 1 1 98 GLU OE2 O 6.054 11.437 -7.150 1.00 . A A . 157 GLU OE2 1 1 19 43795 1 1 99 PHE C C 3.403 4.997 -8.233 1.00 . A A . 158 PHE C 1 1 19 43796 1 1 99 PHE CA C 4.847 4.508 -8.098 1.00 . A A . 158 PHE CA 1 1 19 43797 1 1 99 PHE CB C 4.884 3.020 -7.749 1.00 . A A . 158 PHE CB 1 1 19 43798 1 1 99 PHE CD1 C 4.832 2.337 -10.176 1.00 . A A . 158 PHE CD1 1 1 19 43799 1 1 99 PHE CD2 C 3.226 1.350 -8.651 1.00 . A A . 158 PHE CD2 1 1 19 43800 1 1 99 PHE CE1 C 4.291 1.591 -11.229 1.00 . A A . 158 PHE CE1 1 1 19 43801 1 1 99 PHE CE2 C 2.684 0.606 -9.706 1.00 . A A . 158 PHE CE2 1 1 19 43802 1 1 99 PHE CG C 4.301 2.216 -8.887 1.00 . A A . 158 PHE CG 1 1 19 43803 1 1 99 PHE CZ C 3.215 0.726 -10.994 1.00 . A A . 158 PHE CZ 1 1 19 43804 1 1 99 PHE H H 5.470 4.782 -6.052 1.00 . A A . 158 PHE H 1 1 19 43805 1 1 99 PHE HA H 5.395 4.689 -9.008 1.00 . A A . 158 PHE HA 1 1 19 43806 1 1 99 PHE HB2 H 5.908 2.719 -7.583 1.00 . A A . 158 PHE HB2 1 1 19 43807 1 1 99 PHE HB3 H 4.308 2.846 -6.854 1.00 . A A . 158 PHE HB3 1 1 19 43808 1 1 99 PHE HD1 H 5.661 3.005 -10.358 1.00 . A A . 158 PHE HD1 1 1 19 43809 1 1 99 PHE HD2 H 2.815 1.258 -7.657 1.00 . A A . 158 PHE HD2 1 1 19 43810 1 1 99 PHE HE1 H 4.700 1.684 -12.225 1.00 . A A . 158 PHE HE1 1 1 19 43811 1 1 99 PHE HE2 H 1.854 -0.063 -9.524 1.00 . A A . 158 PHE HE2 1 1 19 43812 1 1 99 PHE HZ H 2.797 0.151 -11.807 1.00 . A A . 158 PHE HZ 1 1 19 43813 1 1 99 PHE N N 5.509 5.188 -6.943 1.00 . A A . 158 PHE N 1 1 19 43814 1 1 99 PHE O O 2.859 5.599 -7.327 1.00 . A A . 158 PHE O 1 1 19 43815 1 1 100 LEU C C 0.531 4.082 -10.191 1.00 . A A . 159 LEU C 1 1 19 43816 1 1 100 LEU CA C 1.370 5.195 -9.557 1.00 . A A . 159 LEU CA 1 1 19 43817 1 1 100 LEU CB C 1.471 6.394 -10.506 1.00 . A A . 159 LEU CB 1 1 19 43818 1 1 100 LEU CD1 C 1.914 8.853 -10.514 1.00 . A A . 159 LEU CD1 1 1 19 43819 1 1 100 LEU CD2 C -0.181 7.962 -9.481 1.00 . A A . 159 LEU CD2 1 1 19 43820 1 1 100 LEU CG C 1.309 7.695 -9.719 1.00 . A A . 159 LEU CG 1 1 19 43821 1 1 100 LEU H H 3.242 4.257 -10.072 1.00 . A A . 159 LEU H 1 1 19 43822 1 1 100 LEU HA H 0.939 5.504 -8.618 1.00 . A A . 159 LEU HA 1 1 19 43823 1 1 100 LEU HB2 H 2.436 6.387 -10.993 1.00 . A A . 159 LEU HB2 1 1 19 43824 1 1 100 LEU HB3 H 0.693 6.329 -11.252 1.00 . A A . 159 LEU HB3 1 1 19 43825 1 1 100 LEU HD11 H 2.746 8.491 -11.099 1.00 . A A . 159 LEU HD11 1 1 19 43826 1 1 100 LEU HD12 H 1.165 9.267 -11.173 1.00 . A A . 159 LEU HD12 1 1 19 43827 1 1 100 LEU HD13 H 2.257 9.617 -9.833 1.00 . A A . 159 LEU HD13 1 1 19 43828 1 1 100 LEU HD21 H -0.710 7.022 -9.424 1.00 . A A . 159 LEU HD21 1 1 19 43829 1 1 100 LEU HD22 H -0.306 8.502 -8.555 1.00 . A A . 159 LEU HD22 1 1 19 43830 1 1 100 LEU HD23 H -0.575 8.549 -10.297 1.00 . A A . 159 LEU HD23 1 1 19 43831 1 1 100 LEU HG H 1.817 7.605 -8.770 1.00 . A A . 159 LEU HG 1 1 19 43832 1 1 100 LEU N N 2.781 4.743 -9.357 1.00 . A A . 159 LEU N 1 1 19 43833 1 1 100 LEU O O 0.781 3.662 -11.305 1.00 . A A . 159 LEU O 1 1 19 43834 1 1 101 THR C C -2.663 3.160 -10.546 1.00 . A A . 160 THR C 1 1 19 43835 1 1 101 THR CA C -1.349 2.539 -10.050 1.00 . A A . 160 THR CA 1 1 19 43836 1 1 101 THR CB C -1.621 1.575 -8.894 1.00 . A A . 160 THR CB 1 1 19 43837 1 1 101 THR CG2 C -0.299 1.046 -8.322 1.00 . A A . 160 THR CG2 1 1 19 43838 1 1 101 THR H H -0.656 3.982 -8.602 1.00 . A A . 160 THR H 1 1 19 43839 1 1 101 THR HA H -0.847 2.024 -10.855 1.00 . A A . 160 THR HA 1 1 19 43840 1 1 101 THR HB H -2.207 0.743 -9.256 1.00 . A A . 160 THR HB 1 1 19 43841 1 1 101 THR HG1 H -1.746 2.846 -7.427 1.00 . A A . 160 THR HG1 1 1 19 43842 1 1 101 THR HG21 H 0.520 1.654 -8.679 1.00 . A A . 160 THR HG21 1 1 19 43843 1 1 101 THR HG22 H -0.332 1.087 -7.243 1.00 . A A . 160 THR HG22 1 1 19 43844 1 1 101 THR HG23 H -0.155 0.024 -8.638 1.00 . A A . 160 THR HG23 1 1 19 43845 1 1 101 THR N N -0.473 3.616 -9.491 1.00 . A A . 160 THR N 1 1 19 43846 1 1 101 THR O O -3.120 4.141 -9.987 1.00 . A A . 160 THR O 1 1 19 43847 1 1 101 THR OG1 O -2.349 2.256 -7.885 1.00 . A A . 160 THR OG1 1 1 19 43848 1 1 102 PRO C C -5.653 3.015 -11.174 1.00 . A A . 161 PRO C 1 1 19 43849 1 1 102 PRO CA C -4.490 3.113 -12.165 1.00 . A A . 161 PRO CA 1 1 19 43850 1 1 102 PRO CB C -4.728 2.233 -13.392 1.00 . A A . 161 PRO CB 1 1 19 43851 1 1 102 PRO CD C -2.772 1.379 -12.311 1.00 . A A . 161 PRO CD 1 1 19 43852 1 1 102 PRO CG C -3.987 0.971 -13.099 1.00 . A A . 161 PRO CG 1 1 19 43853 1 1 102 PRO HA H -4.354 4.136 -12.478 1.00 . A A . 161 PRO HA 1 1 19 43854 1 1 102 PRO HB2 H -5.784 2.032 -13.514 1.00 . A A . 161 PRO HB2 1 1 19 43855 1 1 102 PRO HB3 H -4.326 2.700 -14.277 1.00 . A A . 161 PRO HB3 1 1 19 43856 1 1 102 PRO HD2 H -2.488 0.596 -11.620 1.00 . A A . 161 PRO HD2 1 1 19 43857 1 1 102 PRO HD3 H -1.953 1.627 -12.969 1.00 . A A . 161 PRO HD3 1 1 19 43858 1 1 102 PRO HG2 H -4.606 0.304 -12.517 1.00 . A A . 161 PRO HG2 1 1 19 43859 1 1 102 PRO HG3 H -3.682 0.494 -14.018 1.00 . A A . 161 PRO HG3 1 1 19 43860 1 1 102 PRO N N -3.227 2.579 -11.587 1.00 . A A . 161 PRO N 1 1 19 43861 1 1 102 PRO O O -5.477 2.676 -10.020 1.00 . A A . 161 PRO O 1 1 19 43862 1 1 103 MET C C -8.180 1.942 -10.026 1.00 . A A . 162 MET C 1 1 19 43863 1 1 103 MET CA C -8.040 3.295 -10.732 1.00 . A A . 162 MET CA 1 1 19 43864 1 1 103 MET CB C -9.240 3.543 -11.654 1.00 . A A . 162 MET CB 1 1 19 43865 1 1 103 MET CE C -11.331 0.990 -13.764 1.00 . A A . 162 MET CE 1 1 19 43866 1 1 103 MET CG C -9.294 2.467 -12.743 1.00 . A A . 162 MET CG 1 1 19 43867 1 1 103 MET H H -6.938 3.618 -12.559 1.00 . A A . 162 MET H 1 1 19 43868 1 1 103 MET HA H -7.980 4.087 -10.001 1.00 . A A . 162 MET HA 1 1 19 43869 1 1 103 MET HB2 H -10.150 3.512 -11.073 1.00 . A A . 162 MET HB2 1 1 19 43870 1 1 103 MET HB3 H -9.144 4.514 -12.116 1.00 . A A . 162 MET HB3 1 1 19 43871 1 1 103 MET HE1 H -11.003 0.504 -12.855 1.00 . A A . 162 MET HE1 1 1 19 43872 1 1 103 MET HE2 H -12.407 0.961 -13.814 1.00 . A A . 162 MET HE2 1 1 19 43873 1 1 103 MET HE3 H -10.917 0.480 -14.622 1.00 . A A . 162 MET HE3 1 1 19 43874 1 1 103 MET HG2 H -8.413 2.539 -13.365 1.00 . A A . 162 MET HG2 1 1 19 43875 1 1 103 MET HG3 H -9.331 1.490 -12.283 1.00 . A A . 162 MET HG3 1 1 19 43876 1 1 103 MET N N -6.838 3.334 -11.625 1.00 . A A . 162 MET N 1 1 19 43877 1 1 103 MET O O -7.948 0.897 -10.604 1.00 . A A . 162 MET O 1 1 19 43878 1 1 103 MET SD S -10.771 2.711 -13.760 1.00 . A A . 162 MET SD 1 1 19 43879 1 1 104 GLU C C -10.030 0.818 -7.169 1.00 . A A . 163 GLU C 1 1 19 43880 1 1 104 GLU CA C -8.755 0.706 -8.008 1.00 . A A . 163 GLU CA 1 1 19 43881 1 1 104 GLU CB C -7.521 0.604 -7.110 1.00 . A A . 163 GLU CB 1 1 19 43882 1 1 104 GLU CD C -6.940 -1.823 -7.236 1.00 . A A . 163 GLU CD 1 1 19 43883 1 1 104 GLU CG C -7.548 -0.728 -6.358 1.00 . A A . 163 GLU CG 1 1 19 43884 1 1 104 GLU H H -8.759 2.829 -8.352 1.00 . A A . 163 GLU H 1 1 19 43885 1 1 104 GLU HA H -8.807 -0.142 -8.672 1.00 . A A . 163 GLU HA 1 1 19 43886 1 1 104 GLU HB2 H -6.629 0.658 -7.717 1.00 . A A . 163 GLU HB2 1 1 19 43887 1 1 104 GLU HB3 H -7.524 1.416 -6.399 1.00 . A A . 163 GLU HB3 1 1 19 43888 1 1 104 GLU HG2 H -6.974 -0.637 -5.445 1.00 . A A . 163 GLU HG2 1 1 19 43889 1 1 104 GLU HG3 H -8.568 -0.986 -6.116 1.00 . A A . 163 GLU HG3 1 1 19 43890 1 1 104 GLU N N -8.571 1.968 -8.780 1.00 . A A . 163 GLU N 1 1 19 43891 1 1 104 GLU O O -9.988 1.157 -6.001 1.00 . A A . 163 GLU O 1 1 19 43892 1 1 104 GLU OE1 O -7.178 -1.794 -8.432 1.00 . A A . 163 GLU OE1 1 1 19 43893 1 1 104 GLU OE2 O -6.250 -2.672 -6.697 1.00 . A A . 163 GLU OE2 1 1 19 43894 1 1 105 GLU C C -12.506 -0.353 -5.875 1.00 . A A . 164 GLU C 1 1 19 43895 1 1 105 GLU CA C -12.455 0.659 -7.021 1.00 . A A . 164 GLU CA 1 1 19 43896 1 1 105 GLU CB C -13.544 0.351 -8.056 1.00 . A A . 164 GLU CB 1 1 19 43897 1 1 105 GLU CD C -15.276 1.682 -9.273 1.00 . A A . 164 GLU CD 1 1 19 43898 1 1 105 GLU CG C -14.701 1.342 -7.897 1.00 . A A . 164 GLU CG 1 1 19 43899 1 1 105 GLU H H -11.163 0.294 -8.713 1.00 . A A . 164 GLU H 1 1 19 43900 1 1 105 GLU HA H -12.583 1.658 -6.639 1.00 . A A . 164 GLU HA 1 1 19 43901 1 1 105 GLU HB2 H -13.129 0.437 -9.049 1.00 . A A . 164 GLU HB2 1 1 19 43902 1 1 105 GLU HB3 H -13.910 -0.653 -7.905 1.00 . A A . 164 GLU HB3 1 1 19 43903 1 1 105 GLU HG2 H -15.471 0.900 -7.282 1.00 . A A . 164 GLU HG2 1 1 19 43904 1 1 105 GLU HG3 H -14.340 2.246 -7.426 1.00 . A A . 164 GLU HG3 1 1 19 43905 1 1 105 GLU N N -11.163 0.552 -7.767 1.00 . A A . 164 GLU N 1 1 19 43906 1 1 105 GLU O O -12.133 -1.501 -6.023 1.00 . A A . 164 GLU O 1 1 19 43907 1 1 105 GLU OE1 O -14.499 1.810 -10.204 1.00 . A A . 164 GLU OE1 1 1 19 43908 1 1 105 GLU OE2 O -16.486 1.808 -9.372 1.00 . A A . 164 GLU OE2 1 1 19 43909 1 1 106 ALA C C -14.367 -1.680 -3.669 1.00 . A A . 165 ALA C 1 1 19 43910 1 1 106 ALA CA C -13.080 -0.841 -3.561 1.00 . A A . 165 ALA CA 1 1 19 43911 1 1 106 ALA CB C -13.139 0.089 -2.348 1.00 . A A . 165 ALA CB 1 1 19 43912 1 1 106 ALA H H -13.279 1.005 -4.654 1.00 . A A . 165 ALA H 1 1 19 43913 1 1 106 ALA HA H -12.210 -1.476 -3.501 1.00 . A A . 165 ALA HA 1 1 19 43914 1 1 106 ALA HB1 H -12.766 1.065 -2.625 1.00 . A A . 165 ALA HB1 1 1 19 43915 1 1 106 ALA HB2 H -14.161 0.178 -2.011 1.00 . A A . 165 ALA HB2 1 1 19 43916 1 1 106 ALA HB3 H -12.530 -0.317 -1.553 1.00 . A A . 165 ALA HB3 1 1 19 43917 1 1 106 ALA N N -12.980 0.074 -4.736 1.00 . A A . 165 ALA N 1 1 19 43918 1 1 106 ALA O O -15.099 -1.539 -4.628 1.00 . A A . 165 ALA O 1 1 19 43919 1 1 107 PRO C C -17.083 -2.494 -2.449 1.00 . A A . 166 PRO C 1 1 19 43920 1 1 107 PRO CA C -15.846 -3.360 -2.721 1.00 . A A . 166 PRO CA 1 1 19 43921 1 1 107 PRO CB C -15.625 -4.374 -1.604 1.00 . A A . 166 PRO CB 1 1 19 43922 1 1 107 PRO CD C -13.811 -2.785 -1.483 1.00 . A A . 166 PRO CD 1 1 19 43923 1 1 107 PRO CG C -14.669 -3.716 -0.663 1.00 . A A . 166 PRO CG 1 1 19 43924 1 1 107 PRO HA H -15.936 -3.866 -3.669 1.00 . A A . 166 PRO HA 1 1 19 43925 1 1 107 PRO HB2 H -16.561 -4.589 -1.104 1.00 . A A . 166 PRO HB2 1 1 19 43926 1 1 107 PRO HB3 H -15.192 -5.280 -1.998 1.00 . A A . 166 PRO HB3 1 1 19 43927 1 1 107 PRO HD2 H -13.627 -1.872 -0.936 1.00 . A A . 166 PRO HD2 1 1 19 43928 1 1 107 PRO HD3 H -12.882 -3.262 -1.752 1.00 . A A . 166 PRO HD3 1 1 19 43929 1 1 107 PRO HG2 H -15.213 -3.157 0.085 1.00 . A A . 166 PRO HG2 1 1 19 43930 1 1 107 PRO HG3 H -14.046 -4.460 -0.189 1.00 . A A . 166 PRO HG3 1 1 19 43931 1 1 107 PRO N N -14.617 -2.524 -2.689 1.00 . A A . 166 PRO N 1 1 19 43932 1 1 107 PRO O O -17.158 -1.803 -1.451 1.00 . A A . 166 PRO O 1 1 19 43933 1 1 108 LYS C C -20.507 -2.601 -2.961 1.00 . A A . 167 LYS C 1 1 19 43934 1 1 108 LYS CA C -19.281 -1.702 -3.142 1.00 . A A . 167 LYS CA 1 1 19 43935 1 1 108 LYS CB C -19.415 -0.865 -4.421 1.00 . A A . 167 LYS CB 1 1 19 43936 1 1 108 LYS CD C -20.036 -1.000 -6.841 1.00 . A A . 167 LYS CD 1 1 19 43937 1 1 108 LYS CE C -18.871 -0.446 -7.664 1.00 . A A . 167 LYS CE 1 1 19 43938 1 1 108 LYS CG C -19.490 -1.784 -5.646 1.00 . A A . 167 LYS CG 1 1 19 43939 1 1 108 LYS H H -17.957 -3.088 -4.131 1.00 . A A . 167 LYS H 1 1 19 43940 1 1 108 LYS HA H -19.167 -1.051 -2.291 1.00 . A A . 167 LYS HA 1 1 19 43941 1 1 108 LYS HB2 H -20.315 -0.269 -4.364 1.00 . A A . 167 LYS HB2 1 1 19 43942 1 1 108 LYS HB3 H -18.560 -0.215 -4.514 1.00 . A A . 167 LYS HB3 1 1 19 43943 1 1 108 LYS HD2 H -20.635 -1.654 -7.457 1.00 . A A . 167 LYS HD2 1 1 19 43944 1 1 108 LYS HD3 H -20.645 -0.181 -6.487 1.00 . A A . 167 LYS HD3 1 1 19 43945 1 1 108 LYS HE2 H -18.029 -0.227 -7.021 1.00 . A A . 167 LYS HE2 1 1 19 43946 1 1 108 LYS HE3 H -18.587 -1.147 -8.434 1.00 . A A . 167 LYS HE3 1 1 19 43947 1 1 108 LYS HG2 H -18.502 -2.155 -5.878 1.00 . A A . 167 LYS HG2 1 1 19 43948 1 1 108 LYS HG3 H -20.146 -2.614 -5.433 1.00 . A A . 167 LYS HG3 1 1 19 43949 1 1 108 LYS HZ1 H -19.707 1.456 -7.530 1.00 . A A . 167 LYS HZ1 1 1 19 43950 1 1 108 LYS HZ2 H -18.647 1.255 -8.843 1.00 . A A . 167 LYS HZ2 1 1 19 43951 1 1 108 LYS HZ3 H -20.200 0.576 -8.897 1.00 . A A . 167 LYS HZ3 1 1 19 43952 1 1 108 LYS N N -18.047 -2.525 -3.336 1.00 . A A . 167 LYS N 1 1 19 43953 1 1 108 LYS NZ N -19.396 0.804 -8.280 1.00 . A A . 167 LYS NZ 1 1 19 43954 1 1 108 LYS O O -20.413 -3.813 -3.006 1.00 . A A . 167 LYS O 1 1 19 43955 1 1 109 GLY C C -23.413 -2.631 -1.148 1.00 . A A . 168 GLY C 1 1 19 43956 1 1 109 GLY CA C -22.900 -2.811 -2.576 1.00 . A A . 168 GLY CA 1 1 19 43957 1 1 109 GLY H H -21.701 -1.031 -2.733 1.00 . A A . 168 GLY H 1 1 19 43958 1 1 109 GLY HA2 H -23.653 -2.475 -3.276 1.00 . A A . 168 GLY HA2 1 1 19 43959 1 1 109 GLY HA3 H -22.685 -3.855 -2.749 1.00 . A A . 168 GLY HA3 1 1 19 43960 1 1 109 GLY N N -21.657 -2.008 -2.760 1.00 . A A . 168 GLY N 1 1 19 43961 1 1 109 GLY O O -22.647 -2.399 -0.230 1.00 . A A . 168 GLY O 1 1 19 43962 1 1 110 MET C C -24.675 -3.618 1.369 1.00 . A A . 169 MET C 1 1 19 43963 1 1 110 MET CA C -25.275 -2.574 0.424 1.00 . A A . 169 MET CA 1 1 19 43964 1 1 110 MET CB C -26.780 -2.797 0.266 1.00 . A A . 169 MET CB 1 1 19 43965 1 1 110 MET CE C -29.832 -0.813 2.190 1.00 . A A . 169 MET CE 1 1 19 43966 1 1 110 MET CG C -27.534 -1.935 1.281 1.00 . A A . 169 MET CG 1 1 19 43967 1 1 110 MET H H -25.296 -2.926 -1.708 1.00 . A A . 169 MET H 1 1 19 43968 1 1 110 MET HA H -25.085 -1.578 0.795 1.00 . A A . 169 MET HA 1 1 19 43969 1 1 110 MET HB2 H -27.081 -2.522 -0.735 1.00 . A A . 169 MET HB2 1 1 19 43970 1 1 110 MET HB3 H -27.012 -3.838 0.440 1.00 . A A . 169 MET HB3 1 1 19 43971 1 1 110 MET HE1 H -29.533 -1.319 3.097 1.00 . A A . 169 MET HE1 1 1 19 43972 1 1 110 MET HE2 H -29.397 0.174 2.172 1.00 . A A . 169 MET HE2 1 1 19 43973 1 1 110 MET HE3 H -30.910 -0.729 2.156 1.00 . A A . 169 MET HE3 1 1 19 43974 1 1 110 MET HG2 H -27.500 -2.408 2.251 1.00 . A A . 169 MET HG2 1 1 19 43975 1 1 110 MET HG3 H -27.071 -0.960 1.338 1.00 . A A . 169 MET HG3 1 1 19 43976 1 1 110 MET N N -24.704 -2.738 -0.950 1.00 . A A . 169 MET N 1 1 19 43977 1 1 110 MET O O -24.556 -3.395 2.561 1.00 . A A . 169 MET O 1 1 19 43978 1 1 110 MET SD S -29.257 -1.755 0.757 1.00 . A A . 169 MET SD 1 1 19 43979 1 1 111 LEU C C -22.167 -5.794 1.594 1.00 . A A . 170 LEU C 1 1 19 43980 1 1 111 LEU CA C -23.694 -5.819 1.705 1.00 . A A . 170 LEU CA 1 1 19 43981 1 1 111 LEU CB C -24.254 -7.138 1.152 1.00 . A A . 170 LEU CB 1 1 19 43982 1 1 111 LEU CD1 C -23.298 -8.428 3.085 1.00 . A A . 170 LEU CD1 1 1 19 43983 1 1 111 LEU CD2 C -25.609 -7.494 3.238 1.00 . A A . 170 LEU CD2 1 1 19 43984 1 1 111 LEU CG C -24.571 -8.114 2.297 1.00 . A A . 170 LEU CG 1 1 19 43985 1 1 111 LEU H H -24.397 -4.908 -0.117 1.00 . A A . 170 LEU H 1 1 19 43986 1 1 111 LEU HA H -23.997 -5.688 2.730 1.00 . A A . 170 LEU HA 1 1 19 43987 1 1 111 LEU HB2 H -25.157 -6.935 0.596 1.00 . A A . 170 LEU HB2 1 1 19 43988 1 1 111 LEU HB3 H -23.524 -7.587 0.495 1.00 . A A . 170 LEU HB3 1 1 19 43989 1 1 111 LEU HD11 H -22.873 -7.511 3.465 1.00 . A A . 170 LEU HD11 1 1 19 43990 1 1 111 LEU HD12 H -23.537 -9.083 3.910 1.00 . A A . 170 LEU HD12 1 1 19 43991 1 1 111 LEU HD13 H -22.584 -8.914 2.436 1.00 . A A . 170 LEU HD13 1 1 19 43992 1 1 111 LEU HD21 H -26.331 -6.936 2.659 1.00 . A A . 170 LEU HD21 1 1 19 43993 1 1 111 LEU HD22 H -26.111 -8.276 3.786 1.00 . A A . 170 LEU HD22 1 1 19 43994 1 1 111 LEU HD23 H -25.112 -6.828 3.929 1.00 . A A . 170 LEU HD23 1 1 19 43995 1 1 111 LEU HG H -24.967 -9.028 1.882 1.00 . A A . 170 LEU HG 1 1 19 43996 1 1 111 LEU N N -24.294 -4.755 0.846 1.00 . A A . 170 LEU N 1 1 19 43997 1 1 111 LEU O O -21.504 -6.784 1.839 1.00 . A A . 170 LEU O 1 1 19 43998 1 1 112 ALA C C -19.581 -3.436 1.982 1.00 . A A . 171 ALA C 1 1 19 43999 1 1 112 ALA CA C -20.119 -4.577 1.111 1.00 . A A . 171 ALA CA 1 1 19 44000 1 1 112 ALA CB C -19.855 -4.295 -0.368 1.00 . A A . 171 ALA CB 1 1 19 44001 1 1 112 ALA H H -22.155 -3.881 1.043 1.00 . A A . 171 ALA H 1 1 19 44002 1 1 112 ALA HA H -19.666 -5.514 1.396 1.00 . A A . 171 ALA HA 1 1 19 44003 1 1 112 ALA HB1 H -20.468 -4.944 -0.974 1.00 . A A . 171 ALA HB1 1 1 19 44004 1 1 112 ALA HB2 H -20.093 -3.264 -0.586 1.00 . A A . 171 ALA HB2 1 1 19 44005 1 1 112 ALA HB3 H -18.812 -4.477 -0.589 1.00 . A A . 171 ALA HB3 1 1 19 44006 1 1 112 ALA N N -21.602 -4.668 1.231 1.00 . A A . 171 ALA N 1 1 19 44007 1 1 112 ALA O O -18.522 -2.897 1.723 1.00 . A A . 171 ALA O 1 1 19 44008 1 1 113 ARG C C -19.171 -2.545 5.152 1.00 . A A . 172 ARG C 1 1 19 44009 1 1 113 ARG CA C -19.839 -1.964 3.903 1.00 . A A . 172 ARG CA 1 1 19 44010 1 1 113 ARG CB C -21.107 -1.197 4.281 1.00 . A A . 172 ARG CB 1 1 19 44011 1 1 113 ARG CD C -22.870 0.252 3.264 1.00 . A A . 172 ARG CD 1 1 19 44012 1 1 113 ARG CG C -21.387 -0.122 3.229 1.00 . A A . 172 ARG CG 1 1 19 44013 1 1 113 ARG CZ C -24.016 2.076 4.376 1.00 . A A . 172 ARG CZ 1 1 19 44014 1 1 113 ARG H H -21.153 -3.519 3.200 1.00 . A A . 172 ARG H 1 1 19 44015 1 1 113 ARG HA H -19.157 -1.315 3.377 1.00 . A A . 172 ARG HA 1 1 19 44016 1 1 113 ARG HB2 H -21.940 -1.884 4.326 1.00 . A A . 172 ARG HB2 1 1 19 44017 1 1 113 ARG HB3 H -20.972 -0.729 5.244 1.00 . A A . 172 ARG HB3 1 1 19 44018 1 1 113 ARG HD2 H -23.175 0.665 2.312 1.00 . A A . 172 ARG HD2 1 1 19 44019 1 1 113 ARG HD3 H -23.469 -0.609 3.512 1.00 . A A . 172 ARG HD3 1 1 19 44020 1 1 113 ARG HE H -22.284 1.353 5.022 1.00 . A A . 172 ARG HE 1 1 19 44021 1 1 113 ARG HG2 H -20.787 0.752 3.440 1.00 . A A . 172 ARG HG2 1 1 19 44022 1 1 113 ARG HG3 H -21.138 -0.503 2.249 1.00 . A A . 172 ARG HG3 1 1 19 44023 1 1 113 ARG HH11 H -25.339 0.637 3.937 1.00 . A A . 172 ARG HH11 1 1 19 44024 1 1 113 ARG HH12 H -26.004 2.218 4.170 1.00 . A A . 172 ARG HH12 1 1 19 44025 1 1 113 ARG HH21 H -22.938 3.701 4.827 1.00 . A A . 172 ARG HH21 1 1 19 44026 1 1 113 ARG HH22 H -24.645 3.952 4.674 1.00 . A A . 172 ARG HH22 1 1 19 44027 1 1 113 ARG N N -20.304 -3.068 3.012 1.00 . A A . 172 ARG N 1 1 19 44028 1 1 113 ARG NE N -22.984 1.278 4.340 1.00 . A A . 172 ARG NE 1 1 19 44029 1 1 113 ARG NH1 N -25.213 1.607 4.143 1.00 . A A . 172 ARG NH1 1 1 19 44030 1 1 113 ARG NH2 N -23.855 3.342 4.646 1.00 . A A . 172 ARG NH2 1 1 19 44031 1 1 113 ARG O O -19.707 -3.428 5.795 1.00 . A A . 172 ARG O 1 1 19 44032 1 1 114 GLY C C -15.787 -2.520 6.469 1.00 . A A . 173 GLY C 1 1 19 44033 1 1 114 GLY CA C -17.297 -2.578 6.699 1.00 . A A . 173 GLY CA 1 1 19 44034 1 1 114 GLY H H -17.599 -1.347 4.956 1.00 . A A . 173 GLY H 1 1 19 44035 1 1 114 GLY HA2 H -17.556 -1.975 7.558 1.00 . A A . 173 GLY HA2 1 1 19 44036 1 1 114 GLY HA3 H -17.593 -3.601 6.876 1.00 . A A . 173 GLY HA3 1 1 19 44037 1 1 114 GLY N N -18.007 -2.056 5.494 1.00 . A A . 173 GLY N 1 1 19 44038 1 1 114 GLY O O -15.323 -1.999 5.471 1.00 . A A . 173 GLY O 1 1 19 44039 1 1 115 SER C C -13.052 -4.245 6.441 1.00 . A A . 174 SER C 1 1 19 44040 1 1 115 SER CA C -13.533 -3.025 7.232 1.00 . A A . 174 SER CA 1 1 19 44041 1 1 115 SER CB C -12.990 -3.068 8.660 1.00 . A A . 174 SER CB 1 1 19 44042 1 1 115 SER H H -15.420 -3.460 8.180 1.00 . A A . 174 SER H 1 1 19 44043 1 1 115 SER HA H -13.220 -2.117 6.748 1.00 . A A . 174 SER HA 1 1 19 44044 1 1 115 SER HB2 H -11.920 -2.951 8.643 1.00 . A A . 174 SER HB2 1 1 19 44045 1 1 115 SER HB3 H -13.428 -2.262 9.234 1.00 . A A . 174 SER HB3 1 1 19 44046 1 1 115 SER HG H -12.711 -4.469 9.982 1.00 . A A . 174 SER HG 1 1 19 44047 1 1 115 SER N N -15.019 -3.049 7.386 1.00 . A A . 174 SER N 1 1 19 44048 1 1 115 SER O O -13.295 -5.376 6.817 1.00 . A A . 174 SER O 1 1 19 44049 1 1 115 SER OG O -13.316 -4.320 9.249 1.00 . A A . 174 SER OG 1 1 19 44050 1 1 116 TYR C C -10.347 -5.331 4.773 1.00 . A A . 175 TYR C 1 1 19 44051 1 1 116 TYR CA C -11.848 -5.152 4.529 1.00 . A A . 175 TYR CA 1 1 19 44052 1 1 116 TYR CB C -12.099 -4.740 3.077 1.00 . A A . 175 TYR CB 1 1 19 44053 1 1 116 TYR CD1 C -14.586 -4.346 3.213 1.00 . A A . 175 TYR CD1 1 1 19 44054 1 1 116 TYR CD2 C -13.763 -6.132 1.796 1.00 . A A . 175 TYR CD2 1 1 19 44055 1 1 116 TYR CE1 C -15.901 -4.662 2.846 1.00 . A A . 175 TYR CE1 1 1 19 44056 1 1 116 TYR CE2 C -15.076 -6.449 1.430 1.00 . A A . 175 TYR CE2 1 1 19 44057 1 1 116 TYR CG C -13.518 -5.082 2.687 1.00 . A A . 175 TYR CG 1 1 19 44058 1 1 116 TYR CZ C -16.145 -5.714 1.956 1.00 . A A . 175 TYR CZ 1 1 19 44059 1 1 116 TYR H H -12.180 -3.093 5.080 1.00 . A A . 175 TYR H 1 1 19 44060 1 1 116 TYR HA H -12.383 -6.062 4.755 1.00 . A A . 175 TYR HA 1 1 19 44061 1 1 116 TYR HB2 H -11.942 -3.676 2.972 1.00 . A A . 175 TYR HB2 1 1 19 44062 1 1 116 TYR HB3 H -11.414 -5.268 2.431 1.00 . A A . 175 TYR HB3 1 1 19 44063 1 1 116 TYR HD1 H -14.398 -3.534 3.900 1.00 . A A . 175 TYR HD1 1 1 19 44064 1 1 116 TYR HD2 H -12.938 -6.701 1.391 1.00 . A A . 175 TYR HD2 1 1 19 44065 1 1 116 TYR HE1 H -16.725 -4.093 3.251 1.00 . A A . 175 TYR HE1 1 1 19 44066 1 1 116 TYR HE2 H -15.264 -7.262 0.743 1.00 . A A . 175 TYR HE2 1 1 19 44067 1 1 116 TYR HH H -17.574 -5.738 0.688 1.00 . A A . 175 TYR HH 1 1 19 44068 1 1 116 TYR N N -12.363 -4.016 5.353 1.00 . A A . 175 TYR N 1 1 19 44069 1 1 116 TYR O O -9.545 -4.534 4.327 1.00 . A A . 175 TYR O 1 1 19 44070 1 1 116 TYR OH O -17.440 -6.026 1.595 1.00 . A A . 175 TYR OH 1 1 19 44071 1 1 117 ASN C C -7.773 -6.907 4.447 1.00 . A A . 176 ASN C 1 1 19 44072 1 1 117 ASN CA C -8.512 -6.597 5.751 1.00 . A A . 176 ASN CA 1 1 19 44073 1 1 117 ASN CB C -8.465 -7.800 6.694 1.00 . A A . 176 ASN CB 1 1 19 44074 1 1 117 ASN CG C -7.036 -7.994 7.203 1.00 . A A . 176 ASN CG 1 1 19 44075 1 1 117 ASN H H -10.636 -6.993 5.824 1.00 . A A . 176 ASN H 1 1 19 44076 1 1 117 ASN HA H -8.080 -5.733 6.233 1.00 . A A . 176 ASN HA 1 1 19 44077 1 1 117 ASN HB2 H -9.126 -7.628 7.530 1.00 . A A . 176 ASN HB2 1 1 19 44078 1 1 117 ASN HB3 H -8.778 -8.686 6.163 1.00 . A A . 176 ASN HB3 1 1 19 44079 1 1 117 ASN HD21 H -6.611 -9.426 5.895 1.00 . A A . 176 ASN HD21 1 1 19 44080 1 1 117 ASN HD22 H -5.352 -9.018 6.958 1.00 . A A . 176 ASN HD22 1 1 19 44081 1 1 117 ASN N N -9.966 -6.366 5.476 1.00 . A A . 176 ASN N 1 1 19 44082 1 1 117 ASN ND2 N -6.270 -8.887 6.639 1.00 . A A . 176 ASN ND2 1 1 19 44083 1 1 117 ASN O O -8.228 -7.699 3.643 1.00 . A A . 176 ASN O 1 1 19 44084 1 1 117 ASN OD1 O -6.610 -7.325 8.124 1.00 . A A . 176 ASN OD1 1 1 19 44085 1 1 118 ILE C C -4.445 -6.952 3.280 1.00 . A A . 177 ILE C 1 1 19 44086 1 1 118 ILE CA C -5.883 -6.527 2.965 1.00 . A A . 177 ILE CA 1 1 19 44087 1 1 118 ILE CB C -5.900 -5.192 2.211 1.00 . A A . 177 ILE CB 1 1 19 44088 1 1 118 ILE CD1 C -7.463 -3.530 1.099 1.00 . A A . 177 ILE CD1 1 1 19 44089 1 1 118 ILE CG1 C -7.363 -4.734 2.043 1.00 . A A . 177 ILE CG1 1 1 19 44090 1 1 118 ILE CG2 C -5.229 -5.383 0.843 1.00 . A A . 177 ILE CG2 1 1 19 44091 1 1 118 ILE H H -6.309 -5.633 4.876 1.00 . A A . 177 ILE H 1 1 19 44092 1 1 118 ILE HA H -6.374 -7.284 2.377 1.00 . A A . 177 ILE HA 1 1 19 44093 1 1 118 ILE HB H -5.352 -4.454 2.779 1.00 . A A . 177 ILE HB 1 1 19 44094 1 1 118 ILE HD11 H -6.603 -2.893 1.239 1.00 . A A . 177 ILE HD11 1 1 19 44095 1 1 118 ILE HD12 H -7.494 -3.878 0.077 1.00 . A A . 177 ILE HD12 1 1 19 44096 1 1 118 ILE HD13 H -8.364 -2.975 1.319 1.00 . A A . 177 ILE HD13 1 1 19 44097 1 1 118 ILE HG12 H -7.944 -5.550 1.649 1.00 . A A . 177 ILE HG12 1 1 19 44098 1 1 118 ILE HG13 H -7.755 -4.457 3.009 1.00 . A A . 177 ILE HG13 1 1 19 44099 1 1 118 ILE HG21 H -4.504 -6.181 0.906 1.00 . A A . 177 ILE HG21 1 1 19 44100 1 1 118 ILE HG22 H -5.979 -5.634 0.107 1.00 . A A . 177 ILE HG22 1 1 19 44101 1 1 118 ILE HG23 H -4.735 -4.467 0.554 1.00 . A A . 177 ILE HG23 1 1 19 44102 1 1 118 ILE N N -6.646 -6.278 4.225 1.00 . A A . 177 ILE N 1 1 19 44103 1 1 118 ILE O O -3.825 -6.445 4.194 1.00 . A A . 177 ILE O 1 1 19 44104 1 1 119 LYS C C -1.622 -7.965 1.585 1.00 . A A . 178 LYS C 1 1 19 44105 1 1 119 LYS CA C -2.515 -8.348 2.761 1.00 . A A . 178 LYS CA 1 1 19 44106 1 1 119 LYS CB C -2.617 -9.869 2.888 1.00 . A A . 178 LYS CB 1 1 19 44107 1 1 119 LYS CD C -2.031 -11.745 4.431 1.00 . A A . 178 LYS CD 1 1 19 44108 1 1 119 LYS CE C -0.885 -12.371 5.228 1.00 . A A . 178 LYS CE 1 1 19 44109 1 1 119 LYS CG C -1.610 -10.363 3.927 1.00 . A A . 178 LYS CG 1 1 19 44110 1 1 119 LYS H H -4.439 -8.268 1.790 1.00 . A A . 178 LYS H 1 1 19 44111 1 1 119 LYS HA H -2.129 -7.931 3.668 1.00 . A A . 178 LYS HA 1 1 19 44112 1 1 119 LYS HB2 H -3.618 -10.137 3.198 1.00 . A A . 178 LYS HB2 1 1 19 44113 1 1 119 LYS HB3 H -2.401 -10.324 1.934 1.00 . A A . 178 LYS HB3 1 1 19 44114 1 1 119 LYS HD2 H -2.901 -11.648 5.064 1.00 . A A . 178 LYS HD2 1 1 19 44115 1 1 119 LYS HD3 H -2.268 -12.378 3.589 1.00 . A A . 178 LYS HD3 1 1 19 44116 1 1 119 LYS HE2 H -0.856 -13.440 5.067 1.00 . A A . 178 LYS HE2 1 1 19 44117 1 1 119 LYS HE3 H 0.057 -11.922 4.951 1.00 . A A . 178 LYS HE3 1 1 19 44118 1 1 119 LYS HG2 H -0.629 -10.427 3.476 1.00 . A A . 178 LYS HG2 1 1 19 44119 1 1 119 LYS HG3 H -1.580 -9.674 4.758 1.00 . A A . 178 LYS HG3 1 1 19 44120 1 1 119 LYS HZ1 H -1.303 -11.038 6.771 1.00 . A A . 178 LYS HZ1 1 1 19 44121 1 1 119 LYS HZ2 H -2.080 -12.541 6.924 1.00 . A A . 178 LYS HZ2 1 1 19 44122 1 1 119 LYS HZ3 H -0.423 -12.408 7.257 1.00 . A A . 178 LYS HZ3 1 1 19 44123 1 1 119 LYS N N -3.915 -7.879 2.521 1.00 . A A . 178 LYS N 1 1 19 44124 1 1 119 LYS NZ N -1.196 -12.066 6.651 1.00 . A A . 178 LYS NZ 1 1 19 44125 1 1 119 LYS O O -1.803 -8.438 0.483 1.00 . A A . 178 LYS O 1 1 19 44126 1 1 120 SER C C 1.672 -7.196 0.972 1.00 . A A . 179 SER C 1 1 19 44127 1 1 120 SER CA C 0.249 -6.695 0.704 1.00 . A A . 179 SER CA 1 1 19 44128 1 1 120 SER CB C 0.207 -5.168 0.706 1.00 . A A . 179 SER CB 1 1 19 44129 1 1 120 SER H H -0.534 -6.742 2.711 1.00 . A A . 179 SER H 1 1 19 44130 1 1 120 SER HA H -0.117 -7.075 -0.238 1.00 . A A . 179 SER HA 1 1 19 44131 1 1 120 SER HB2 H 0.808 -4.790 1.514 1.00 . A A . 179 SER HB2 1 1 19 44132 1 1 120 SER HB3 H 0.596 -4.797 -0.234 1.00 . A A . 179 SER HB3 1 1 19 44133 1 1 120 SER HG H -1.352 -4.806 1.813 1.00 . A A . 179 SER HG 1 1 19 44134 1 1 120 SER N N -0.659 -7.110 1.812 1.00 . A A . 179 SER N 1 1 19 44135 1 1 120 SER O O 2.040 -7.465 2.101 1.00 . A A . 179 SER O 1 1 19 44136 1 1 120 SER OG O -1.136 -4.735 0.880 1.00 . A A . 179 SER OG 1 1 19 44137 1 1 121 ARG C C 4.818 -7.036 -0.799 1.00 . A A . 180 ARG C 1 1 19 44138 1 1 121 ARG CA C 3.874 -7.801 0.128 1.00 . A A . 180 ARG CA 1 1 19 44139 1 1 121 ARG CB C 3.839 -9.284 -0.245 1.00 . A A . 180 ARG CB 1 1 19 44140 1 1 121 ARG CD C 5.181 -10.496 1.483 1.00 . A A . 180 ARG CD 1 1 19 44141 1 1 121 ARG CG C 5.197 -9.919 0.066 1.00 . A A . 180 ARG CG 1 1 19 44142 1 1 121 ARG CZ C 3.770 -12.439 1.805 1.00 . A A . 180 ARG CZ 1 1 19 44143 1 1 121 ARG H H 2.147 -7.095 -0.955 1.00 . A A . 180 ARG H 1 1 19 44144 1 1 121 ARG HA H 4.180 -7.685 1.156 1.00 . A A . 180 ARG HA 1 1 19 44145 1 1 121 ARG HB2 H 3.069 -9.781 0.327 1.00 . A A . 180 ARG HB2 1 1 19 44146 1 1 121 ARG HB3 H 3.630 -9.386 -1.299 1.00 . A A . 180 ARG HB3 1 1 19 44147 1 1 121 ARG HD2 H 6.147 -10.371 1.950 1.00 . A A . 180 ARG HD2 1 1 19 44148 1 1 121 ARG HD3 H 4.411 -10.023 2.074 1.00 . A A . 180 ARG HD3 1 1 19 44149 1 1 121 ARG HE H 5.489 -12.520 0.814 1.00 . A A . 180 ARG HE 1 1 19 44150 1 1 121 ARG HG2 H 5.395 -10.709 -0.644 1.00 . A A . 180 ARG HG2 1 1 19 44151 1 1 121 ARG HG3 H 5.970 -9.169 -0.005 1.00 . A A . 180 ARG HG3 1 1 19 44152 1 1 121 ARG HH11 H 4.006 -11.569 3.591 1.00 . A A . 180 ARG HH11 1 1 19 44153 1 1 121 ARG HH12 H 2.586 -12.543 3.416 1.00 . A A . 180 ARG HH12 1 1 19 44154 1 1 121 ARG HH21 H 3.276 -13.426 0.134 1.00 . A A . 180 ARG HH21 1 1 19 44155 1 1 121 ARG HH22 H 2.172 -13.595 1.458 1.00 . A A . 180 ARG HH22 1 1 19 44156 1 1 121 ARG N N 2.471 -7.321 -0.057 1.00 . A A . 180 ARG N 1 1 19 44157 1 1 121 ARG NE N 4.869 -11.942 1.306 1.00 . A A . 180 ARG NE 1 1 19 44158 1 1 121 ARG NH1 N 3.428 -12.162 3.033 1.00 . A A . 180 ARG NH1 1 1 19 44159 1 1 121 ARG NH2 N 3.015 -13.214 1.076 1.00 . A A . 180 ARG NH2 1 1 19 44160 1 1 121 ARG O O 4.903 -7.316 -1.980 1.00 . A A . 180 ARG O 1 1 19 44161 1 1 122 PHE C C 7.728 -6.108 -1.409 1.00 . A A . 181 PHE C 1 1 19 44162 1 1 122 PHE CA C 6.474 -5.284 -1.112 1.00 . A A . 181 PHE CA 1 1 19 44163 1 1 122 PHE CB C 6.827 -4.055 -0.272 1.00 . A A . 181 PHE CB 1 1 19 44164 1 1 122 PHE CD1 C 6.138 -2.490 -2.127 1.00 . A A . 181 PHE CD1 1 1 19 44165 1 1 122 PHE CD2 C 8.300 -2.178 -1.072 1.00 . A A . 181 PHE CD2 1 1 19 44166 1 1 122 PHE CE1 C 6.388 -1.396 -2.965 1.00 . A A . 181 PHE CE1 1 1 19 44167 1 1 122 PHE CE2 C 8.549 -1.084 -1.909 1.00 . A A . 181 PHE CE2 1 1 19 44168 1 1 122 PHE CG C 7.094 -2.879 -1.180 1.00 . A A . 181 PHE CG 1 1 19 44169 1 1 122 PHE CZ C 7.593 -0.694 -2.856 1.00 . A A . 181 PHE CZ 1 1 19 44170 1 1 122 PHE H H 5.438 -5.874 0.687 1.00 . A A . 181 PHE H 1 1 19 44171 1 1 122 PHE HA H 5.997 -4.980 -2.030 1.00 . A A . 181 PHE HA 1 1 19 44172 1 1 122 PHE HB2 H 6.005 -3.820 0.385 1.00 . A A . 181 PHE HB2 1 1 19 44173 1 1 122 PHE HB3 H 7.709 -4.263 0.315 1.00 . A A . 181 PHE HB3 1 1 19 44174 1 1 122 PHE HD1 H 5.208 -3.033 -2.211 1.00 . A A . 181 PHE HD1 1 1 19 44175 1 1 122 PHE HD2 H 9.036 -2.478 -0.344 1.00 . A A . 181 PHE HD2 1 1 19 44176 1 1 122 PHE HE1 H 5.651 -1.095 -3.696 1.00 . A A . 181 PHE HE1 1 1 19 44177 1 1 122 PHE HE2 H 9.479 -0.542 -1.824 1.00 . A A . 181 PHE HE2 1 1 19 44178 1 1 122 PHE HZ H 7.788 0.151 -3.504 1.00 . A A . 181 PHE HZ 1 1 19 44179 1 1 122 PHE N N 5.529 -6.074 -0.268 1.00 . A A . 181 PHE N 1 1 19 44180 1 1 122 PHE O O 8.677 -6.104 -0.648 1.00 . A A . 181 PHE O 1 1 19 44181 1 1 123 THR C C 9.393 -7.315 -4.280 1.00 . A A . 182 THR C 1 1 19 44182 1 1 123 THR CA C 8.926 -7.644 -2.867 1.00 . A A . 182 THR CA 1 1 19 44183 1 1 123 THR CB C 8.463 -9.106 -2.783 1.00 . A A . 182 THR CB 1 1 19 44184 1 1 123 THR CG2 C 7.193 -9.314 -3.625 1.00 . A A . 182 THR CG2 1 1 19 44185 1 1 123 THR H H 6.956 -6.797 -3.102 1.00 . A A . 182 THR H 1 1 19 44186 1 1 123 THR HA H 9.722 -7.472 -2.162 1.00 . A A . 182 THR HA 1 1 19 44187 1 1 123 THR HB H 8.253 -9.349 -1.758 1.00 . A A . 182 THR HB 1 1 19 44188 1 1 123 THR HG1 H 9.444 -10.016 -4.214 1.00 . A A . 182 THR HG1 1 1 19 44189 1 1 123 THR HG21 H 7.163 -8.581 -4.417 1.00 . A A . 182 THR HG21 1 1 19 44190 1 1 123 THR HG22 H 7.202 -10.307 -4.050 1.00 . A A . 182 THR HG22 1 1 19 44191 1 1 123 THR HG23 H 6.323 -9.200 -2.996 1.00 . A A . 182 THR HG23 1 1 19 44192 1 1 123 THR N N 7.735 -6.813 -2.508 1.00 . A A . 182 THR N 1 1 19 44193 1 1 123 THR O O 8.816 -6.486 -4.958 1.00 . A A . 182 THR O 1 1 19 44194 1 1 123 THR OG1 O 9.503 -9.960 -3.256 1.00 . A A . 182 THR OG1 1 1 19 44195 1 1 124 ASP C C 10.564 -8.873 -7.020 1.00 . A A . 183 ASP C 1 1 19 44196 1 1 124 ASP CA C 10.949 -7.706 -6.096 1.00 . A A . 183 ASP CA 1 1 19 44197 1 1 124 ASP CB C 12.469 -7.576 -5.927 1.00 . A A . 183 ASP CB 1 1 19 44198 1 1 124 ASP CG C 13.058 -8.890 -5.411 1.00 . A A . 183 ASP CG 1 1 19 44199 1 1 124 ASP H H 10.871 -8.633 -4.150 1.00 . A A . 183 ASP H 1 1 19 44200 1 1 124 ASP HA H 10.542 -6.783 -6.475 1.00 . A A . 183 ASP HA 1 1 19 44201 1 1 124 ASP HB2 H 12.916 -7.329 -6.878 1.00 . A A . 183 ASP HB2 1 1 19 44202 1 1 124 ASP HB3 H 12.682 -6.789 -5.218 1.00 . A A . 183 ASP HB3 1 1 19 44203 1 1 124 ASP N N 10.432 -7.966 -4.723 1.00 . A A . 183 ASP N 1 1 19 44204 1 1 124 ASP O O 9.516 -9.472 -6.855 1.00 . A A . 183 ASP O 1 1 19 44205 1 1 124 ASP OD1 O 13.247 -9.784 -6.216 1.00 . A A . 183 ASP OD1 1 1 19 44206 1 1 124 ASP OD2 O 13.310 -8.978 -4.221 1.00 . A A . 183 ASP OD2 1 1 19 44207 1 1 125 ASP C C 11.158 -11.669 -8.207 1.00 . A A . 184 ASP C 1 1 19 44208 1 1 125 ASP CA C 11.042 -10.320 -8.916 1.00 . A A . 184 ASP CA 1 1 19 44209 1 1 125 ASP CB C 12.050 -10.222 -10.069 1.00 . A A . 184 ASP CB 1 1 19 44210 1 1 125 ASP CG C 13.480 -10.332 -9.528 1.00 . A A . 184 ASP CG 1 1 19 44211 1 1 125 ASP H H 12.220 -8.701 -8.113 1.00 . A A . 184 ASP H 1 1 19 44212 1 1 125 ASP HA H 10.053 -10.193 -9.292 1.00 . A A . 184 ASP HA 1 1 19 44213 1 1 125 ASP HB2 H 11.871 -11.025 -10.770 1.00 . A A . 184 ASP HB2 1 1 19 44214 1 1 125 ASP HB3 H 11.931 -9.275 -10.571 1.00 . A A . 184 ASP HB3 1 1 19 44215 1 1 125 ASP N N 11.385 -9.197 -7.990 1.00 . A A . 184 ASP N 1 1 19 44216 1 1 125 ASP O O 10.351 -12.557 -8.405 1.00 . A A . 184 ASP O 1 1 19 44217 1 1 125 ASP OD1 O 13.876 -9.456 -8.777 1.00 . A A . 184 ASP OD1 1 1 19 44218 1 1 125 ASP OD2 O 14.152 -11.290 -9.874 1.00 . A A . 184 ASP OD2 1 1 19 44219 1 1 126 ASP C C 13.464 -13.009 -5.602 1.00 . A A . 185 ASP C 1 1 19 44220 1 1 126 ASP CA C 12.351 -13.116 -6.654 1.00 . A A . 185 ASP CA 1 1 19 44221 1 1 126 ASP CB C 12.756 -14.125 -7.730 1.00 . A A . 185 ASP CB 1 1 19 44222 1 1 126 ASP CG C 12.112 -15.480 -7.433 1.00 . A A . 185 ASP CG 1 1 19 44223 1 1 126 ASP H H 12.777 -11.084 -7.259 1.00 . A A . 185 ASP H 1 1 19 44224 1 1 126 ASP HA H 11.428 -13.427 -6.193 1.00 . A A . 185 ASP HA 1 1 19 44225 1 1 126 ASP HB2 H 12.427 -13.770 -8.695 1.00 . A A . 185 ASP HB2 1 1 19 44226 1 1 126 ASP HB3 H 13.830 -14.232 -7.733 1.00 . A A . 185 ASP HB3 1 1 19 44227 1 1 126 ASP N N 12.159 -11.821 -7.388 1.00 . A A . 185 ASP N 1 1 19 44228 1 1 126 ASP O O 13.520 -13.794 -4.675 1.00 . A A . 185 ASP O 1 1 19 44229 1 1 126 ASP OD1 O 11.006 -15.702 -7.898 1.00 . A A . 185 ASP OD1 1 1 19 44230 1 1 126 ASP OD2 O 12.734 -16.273 -6.747 1.00 . A A . 185 ASP OD2 1 1 19 44231 1 1 127 ARG C C 15.026 -11.991 -3.324 1.00 . A A . 186 ARG C 1 1 19 44232 1 1 127 ARG CA C 15.505 -11.916 -4.780 1.00 . A A . 186 ARG CA 1 1 19 44233 1 1 127 ARG CB C 16.104 -10.535 -5.075 1.00 . A A . 186 ARG CB 1 1 19 44234 1 1 127 ARG CD C 18.220 -10.423 -3.744 1.00 . A A . 186 ARG CD 1 1 19 44235 1 1 127 ARG CG C 17.631 -10.637 -5.140 1.00 . A A . 186 ARG CG 1 1 19 44236 1 1 127 ARG CZ C 20.576 -10.876 -3.415 1.00 . A A . 186 ARG CZ 1 1 19 44237 1 1 127 ARG H H 14.309 -11.462 -6.522 1.00 . A A . 186 ARG H 1 1 19 44238 1 1 127 ARG HA H 16.242 -12.677 -4.962 1.00 . A A . 186 ARG HA 1 1 19 44239 1 1 127 ARG HB2 H 15.729 -10.174 -6.021 1.00 . A A . 186 ARG HB2 1 1 19 44240 1 1 127 ARG HB3 H 15.825 -9.845 -4.293 1.00 . A A . 186 ARG HB3 1 1 19 44241 1 1 127 ARG HD2 H 17.736 -9.587 -3.257 1.00 . A A . 186 ARG HD2 1 1 19 44242 1 1 127 ARG HD3 H 18.114 -11.318 -3.149 1.00 . A A . 186 ARG HD3 1 1 19 44243 1 1 127 ARG HE H 19.924 -9.382 -4.547 1.00 . A A . 186 ARG HE 1 1 19 44244 1 1 127 ARG HG2 H 17.910 -11.615 -5.504 1.00 . A A . 186 ARG HG2 1 1 19 44245 1 1 127 ARG HG3 H 18.014 -9.882 -5.808 1.00 . A A . 186 ARG HG3 1 1 19 44246 1 1 127 ARG HH11 H 19.634 -12.599 -3.807 1.00 . A A . 186 ARG HH11 1 1 19 44247 1 1 127 ARG HH12 H 21.141 -12.744 -2.964 1.00 . A A . 186 ARG HH12 1 1 19 44248 1 1 127 ARG HH21 H 21.733 -9.329 -2.891 1.00 . A A . 186 ARG HH21 1 1 19 44249 1 1 127 ARG HH22 H 22.328 -10.893 -2.447 1.00 . A A . 186 ARG HH22 1 1 19 44250 1 1 127 ARG N N 14.366 -12.065 -5.752 1.00 . A A . 186 ARG N 1 1 19 44251 1 1 127 ARG NE N 19.661 -10.132 -3.974 1.00 . A A . 186 ARG NE 1 1 19 44252 1 1 127 ARG NH1 N 20.440 -12.174 -3.393 1.00 . A A . 186 ARG NH1 1 1 19 44253 1 1 127 ARG NH2 N 21.628 -10.323 -2.874 1.00 . A A . 186 ARG NH2 1 1 19 44254 1 1 127 ARG O O 15.548 -12.751 -2.531 1.00 . A A . 186 ARG O 1 1 19 44255 1 1 128 THR C C 12.299 -10.312 -1.421 1.00 . A A . 187 THR C 1 1 19 44256 1 1 128 THR CA C 13.518 -11.229 -1.565 1.00 . A A . 187 THR CA 1 1 19 44257 1 1 128 THR CB C 14.668 -10.709 -0.684 1.00 . A A . 187 THR CB 1 1 19 44258 1 1 128 THR CG2 C 15.070 -9.297 -1.119 1.00 . A A . 187 THR CG2 1 1 19 44259 1 1 128 THR H H 13.638 -10.612 -3.637 1.00 . A A . 187 THR H 1 1 19 44260 1 1 128 THR HA H 13.265 -12.236 -1.275 1.00 . A A . 187 THR HA 1 1 19 44261 1 1 128 THR HB H 15.520 -11.366 -0.782 1.00 . A A . 187 THR HB 1 1 19 44262 1 1 128 THR HG1 H 14.715 -11.378 1.142 1.00 . A A . 187 THR HG1 1 1 19 44263 1 1 128 THR HG21 H 14.851 -9.165 -2.169 1.00 . A A . 187 THR HG21 1 1 19 44264 1 1 128 THR HG22 H 14.515 -8.570 -0.540 1.00 . A A . 187 THR HG22 1 1 19 44265 1 1 128 THR HG23 H 16.128 -9.156 -0.952 1.00 . A A . 187 THR HG23 1 1 19 44266 1 1 128 THR N N 14.039 -11.207 -2.972 1.00 . A A . 187 THR N 1 1 19 44267 1 1 128 THR O O 11.819 -9.741 -2.381 1.00 . A A . 187 THR O 1 1 19 44268 1 1 128 THR OG1 O 14.246 -10.686 0.672 1.00 . A A . 187 THR OG1 1 1 19 44269 1 1 129 ASP C C 11.055 -8.098 0.901 1.00 . A A . 188 ASP C 1 1 19 44270 1 1 129 ASP CA C 10.632 -9.280 0.025 1.00 . A A . 188 ASP CA 1 1 19 44271 1 1 129 ASP CB C 9.615 -10.158 0.754 1.00 . A A . 188 ASP CB 1 1 19 44272 1 1 129 ASP CG C 9.171 -11.296 -0.166 1.00 . A A . 188 ASP CG 1 1 19 44273 1 1 129 ASP H H 12.227 -10.631 0.537 1.00 . A A . 188 ASP H 1 1 19 44274 1 1 129 ASP HA H 10.221 -8.933 -0.911 1.00 . A A . 188 ASP HA 1 1 19 44275 1 1 129 ASP HB2 H 10.069 -10.568 1.645 1.00 . A A . 188 ASP HB2 1 1 19 44276 1 1 129 ASP HB3 H 8.757 -9.563 1.028 1.00 . A A . 188 ASP HB3 1 1 19 44277 1 1 129 ASP N N 11.809 -10.164 -0.217 1.00 . A A . 188 ASP N 1 1 19 44278 1 1 129 ASP O O 11.462 -8.275 2.034 1.00 . A A . 188 ASP O 1 1 19 44279 1 1 129 ASP OD1 O 9.976 -12.181 -0.412 1.00 . A A . 188 ASP OD1 1 1 19 44280 1 1 129 ASP OD2 O 8.034 -11.265 -0.607 1.00 . A A . 188 ASP OD2 1 1 19 44281 1 1 130 HIS C C 10.585 -5.617 2.488 1.00 . A A . 189 HIS C 1 1 19 44282 1 1 130 HIS CA C 11.388 -5.701 1.184 1.00 . A A . 189 HIS CA 1 1 19 44283 1 1 130 HIS CB C 11.088 -4.488 0.298 1.00 . A A . 189 HIS CB 1 1 19 44284 1 1 130 HIS CD2 C 11.521 -4.525 -2.295 1.00 . A A . 189 HIS CD2 1 1 19 44285 1 1 130 HIS CE1 C 13.670 -4.795 -2.252 1.00 . A A . 189 HIS CE1 1 1 19 44286 1 1 130 HIS CG C 11.889 -4.580 -0.974 1.00 . A A . 189 HIS CG 1 1 19 44287 1 1 130 HIS H H 10.652 -6.785 -0.535 1.00 . A A . 189 HIS H 1 1 19 44288 1 1 130 HIS HA H 12.444 -5.745 1.398 1.00 . A A . 189 HIS HA 1 1 19 44289 1 1 130 HIS HB2 H 10.035 -4.468 0.060 1.00 . A A . 189 HIS HB2 1 1 19 44290 1 1 130 HIS HB3 H 11.355 -3.584 0.826 1.00 . A A . 189 HIS HB3 1 1 19 44291 1 1 130 HIS HD1 H 13.836 -4.829 -0.178 1.00 . A A . 189 HIS HD1 1 1 19 44292 1 1 130 HIS HD2 H 10.510 -4.398 -2.654 1.00 . A A . 189 HIS HD2 1 1 19 44293 1 1 130 HIS HE1 H 14.698 -4.920 -2.557 1.00 . A A . 189 HIS HE1 1 1 19 44294 1 1 130 HIS N N 10.975 -6.898 0.384 1.00 . A A . 189 HIS N 1 1 19 44295 1 1 130 HIS ND1 N 13.264 -4.752 -0.971 1.00 . A A . 189 HIS ND1 1 1 19 44296 1 1 130 HIS NE2 N 12.648 -4.661 -3.101 1.00 . A A . 189 HIS NE2 1 1 19 44297 1 1 130 HIS O O 11.143 -5.454 3.556 1.00 . A A . 189 HIS O 1 1 19 44298 1 1 131 LEU C C 7.007 -6.089 3.340 1.00 . A A . 190 LEU C 1 1 19 44299 1 1 131 LEU CA C 8.443 -5.652 3.640 1.00 . A A . 190 LEU CA 1 1 19 44300 1 1 131 LEU CB C 8.476 -4.178 4.053 1.00 . A A . 190 LEU CB 1 1 19 44301 1 1 131 LEU CD1 C 8.910 -4.664 6.466 1.00 . A A . 190 LEU CD1 1 1 19 44302 1 1 131 LEU CD2 C 7.759 -2.548 5.804 1.00 . A A . 190 LEU CD2 1 1 19 44303 1 1 131 LEU CG C 7.930 -4.033 5.475 1.00 . A A . 190 LEU CG 1 1 19 44304 1 1 131 LEU H H 8.853 -5.858 1.533 1.00 . A A . 190 LEU H 1 1 19 44305 1 1 131 LEU HA H 8.867 -6.262 4.423 1.00 . A A . 190 LEU HA 1 1 19 44306 1 1 131 LEU HB2 H 9.494 -3.818 4.019 1.00 . A A . 190 LEU HB2 1 1 19 44307 1 1 131 LEU HB3 H 7.866 -3.601 3.375 1.00 . A A . 190 LEU HB3 1 1 19 44308 1 1 131 LEU HD11 H 9.916 -4.359 6.220 1.00 . A A . 190 LEU HD11 1 1 19 44309 1 1 131 LEU HD12 H 8.668 -4.339 7.467 1.00 . A A . 190 LEU HD12 1 1 19 44310 1 1 131 LEU HD13 H 8.835 -5.740 6.408 1.00 . A A . 190 LEU HD13 1 1 19 44311 1 1 131 LEU HD21 H 7.083 -2.098 5.093 1.00 . A A . 190 LEU HD21 1 1 19 44312 1 1 131 LEU HD22 H 7.354 -2.445 6.801 1.00 . A A . 190 LEU HD22 1 1 19 44313 1 1 131 LEU HD23 H 8.718 -2.055 5.752 1.00 . A A . 190 LEU HD23 1 1 19 44314 1 1 131 LEU HG H 6.974 -4.531 5.545 1.00 . A A . 190 LEU HG 1 1 19 44315 1 1 131 LEU N N 9.280 -5.727 2.406 1.00 . A A . 190 LEU N 1 1 19 44316 1 1 131 LEU O O 6.567 -6.071 2.206 1.00 . A A . 190 LEU O 1 1 19 44317 1 1 132 SER C C 4.035 -6.607 5.393 1.00 . A A . 191 SER C 1 1 19 44318 1 1 132 SER CA C 4.868 -6.921 4.146 1.00 . A A . 191 SER CA 1 1 19 44319 1 1 132 SER CB C 4.952 -8.430 3.922 1.00 . A A . 191 SER CB 1 1 19 44320 1 1 132 SER H H 6.661 -6.483 5.255 1.00 . A A . 191 SER H 1 1 19 44321 1 1 132 SER HA H 4.444 -6.441 3.279 1.00 . A A . 191 SER HA 1 1 19 44322 1 1 132 SER HB2 H 3.981 -8.811 3.653 1.00 . A A . 191 SER HB2 1 1 19 44323 1 1 132 SER HB3 H 5.650 -8.635 3.122 1.00 . A A . 191 SER HB3 1 1 19 44324 1 1 132 SER HG H 4.697 -9.665 5.404 1.00 . A A . 191 SER HG 1 1 19 44325 1 1 132 SER N N 6.279 -6.481 4.353 1.00 . A A . 191 SER N 1 1 19 44326 1 1 132 SER O O 4.496 -6.765 6.509 1.00 . A A . 191 SER O 1 1 19 44327 1 1 132 SER OG O 5.386 -9.059 5.120 1.00 . A A . 191 SER OG 1 1 19 44328 1 1 133 TRP C C 0.484 -6.148 6.067 1.00 . A A . 192 TRP C 1 1 19 44329 1 1 133 TRP CA C 1.956 -5.837 6.384 1.00 . A A . 192 TRP CA 1 1 19 44330 1 1 133 TRP CB C 2.173 -4.333 6.632 1.00 . A A . 192 TRP CB 1 1 19 44331 1 1 133 TRP CD1 C 0.501 -2.803 5.506 1.00 . A A . 192 TRP CD1 1 1 19 44332 1 1 133 TRP CD2 C 2.208 -3.358 4.148 1.00 . A A . 192 TRP CD2 1 1 19 44333 1 1 133 TRP CE2 C 1.353 -2.511 3.403 1.00 . A A . 192 TRP CE2 1 1 19 44334 1 1 133 TRP CE3 C 3.365 -3.850 3.521 1.00 . A A . 192 TRP CE3 1 1 19 44335 1 1 133 TRP CG C 1.643 -3.528 5.481 1.00 . A A . 192 TRP CG 1 1 19 44336 1 1 133 TRP CH2 C 2.792 -2.664 1.473 1.00 . A A . 192 TRP CH2 1 1 19 44337 1 1 133 TRP CZ2 C 1.638 -2.165 2.082 1.00 . A A . 192 TRP CZ2 1 1 19 44338 1 1 133 TRP CZ3 C 3.654 -3.504 2.192 1.00 . A A . 192 TRP CZ3 1 1 19 44339 1 1 133 TRP H H 2.471 -6.045 4.302 1.00 . A A . 192 TRP H 1 1 19 44340 1 1 133 TRP HA H 2.277 -6.398 7.248 1.00 . A A . 192 TRP HA 1 1 19 44341 1 1 133 TRP HB2 H 1.661 -4.043 7.536 1.00 . A A . 192 TRP HB2 1 1 19 44342 1 1 133 TRP HB3 H 3.230 -4.142 6.744 1.00 . A A . 192 TRP HB3 1 1 19 44343 1 1 133 TRP HD1 H -0.167 -2.711 6.349 1.00 . A A . 192 TRP HD1 1 1 19 44344 1 1 133 TRP HE1 H -0.420 -1.618 4.029 1.00 . A A . 192 TRP HE1 1 1 19 44345 1 1 133 TRP HE3 H 4.036 -4.497 4.065 1.00 . A A . 192 TRP HE3 1 1 19 44346 1 1 133 TRP HH2 H 3.022 -2.401 0.452 1.00 . A A . 192 TRP HH2 1 1 19 44347 1 1 133 TRP HZ2 H 0.966 -1.519 1.532 1.00 . A A . 192 TRP HZ2 1 1 19 44348 1 1 133 TRP HZ3 H 4.544 -3.888 1.719 1.00 . A A . 192 TRP HZ3 1 1 19 44349 1 1 133 TRP N N 2.818 -6.163 5.211 1.00 . A A . 192 TRP N 1 1 19 44350 1 1 133 TRP NE1 N 0.329 -2.199 4.273 1.00 . A A . 192 TRP NE1 1 1 19 44351 1 1 133 TRP O O 0.184 -6.969 5.221 1.00 . A A . 192 TRP O 1 1 19 44352 1 1 134 GLU C C -2.711 -4.568 7.025 1.00 . A A . 193 GLU C 1 1 19 44353 1 1 134 GLU CA C -1.876 -5.732 6.482 1.00 . A A . 193 GLU CA 1 1 19 44354 1 1 134 GLU CB C -2.205 -7.033 7.226 1.00 . A A . 193 GLU CB 1 1 19 44355 1 1 134 GLU CD C -3.195 -6.500 9.462 1.00 . A A . 193 GLU CD 1 1 19 44356 1 1 134 GLU CG C -1.909 -6.876 8.723 1.00 . A A . 193 GLU CG 1 1 19 44357 1 1 134 GLU H H -0.154 -4.831 7.412 1.00 . A A . 193 GLU H 1 1 19 44358 1 1 134 GLU HA H -2.052 -5.858 5.426 1.00 . A A . 193 GLU HA 1 1 19 44359 1 1 134 GLU HB2 H -3.252 -7.267 7.089 1.00 . A A . 193 GLU HB2 1 1 19 44360 1 1 134 GLU HB3 H -1.604 -7.836 6.826 1.00 . A A . 193 GLU HB3 1 1 19 44361 1 1 134 GLU HG2 H -1.528 -7.810 9.113 1.00 . A A . 193 GLU HG2 1 1 19 44362 1 1 134 GLU HG3 H -1.173 -6.101 8.867 1.00 . A A . 193 GLU HG3 1 1 19 44363 1 1 134 GLU N N -0.426 -5.489 6.739 1.00 . A A . 193 GLU N 1 1 19 44364 1 1 134 GLU O O -2.557 -4.161 8.162 1.00 . A A . 193 GLU O 1 1 19 44365 1 1 134 GLU OE1 O -4.173 -7.214 9.309 1.00 . A A . 193 GLU OE1 1 1 19 44366 1 1 134 GLU OE2 O -3.181 -5.505 10.167 1.00 . A A . 193 GLU OE2 1 1 19 44367 1 1 135 TRP C C -5.894 -3.105 6.223 1.00 . A A . 194 TRP C 1 1 19 44368 1 1 135 TRP CA C -4.451 -2.901 6.689 1.00 . A A . 194 TRP CA 1 1 19 44369 1 1 135 TRP CB C -3.846 -1.620 6.092 1.00 . A A . 194 TRP CB 1 1 19 44370 1 1 135 TRP CD1 C -2.741 -2.519 3.992 1.00 . A A . 194 TRP CD1 1 1 19 44371 1 1 135 TRP CD2 C -4.383 -1.048 3.542 1.00 . A A . 194 TRP CD2 1 1 19 44372 1 1 135 TRP CE2 C -3.853 -1.462 2.295 1.00 . A A . 194 TRP CE2 1 1 19 44373 1 1 135 TRP CE3 C -5.435 -0.116 3.538 1.00 . A A . 194 TRP CE3 1 1 19 44374 1 1 135 TRP CG C -3.662 -1.738 4.605 1.00 . A A . 194 TRP CG 1 1 19 44375 1 1 135 TRP CH2 C -5.397 -0.041 1.102 1.00 . A A . 194 TRP CH2 1 1 19 44376 1 1 135 TRP CZ2 C -4.351 -0.967 1.088 1.00 . A A . 194 TRP CZ2 1 1 19 44377 1 1 135 TRP CZ3 C -5.937 0.385 2.325 1.00 . A A . 194 TRP CZ3 1 1 19 44378 1 1 135 TRP H H -3.706 -4.388 5.315 1.00 . A A . 194 TRP H 1 1 19 44379 1 1 135 TRP HA H -4.422 -2.844 7.766 1.00 . A A . 194 TRP HA 1 1 19 44380 1 1 135 TRP HB2 H -4.504 -0.790 6.300 1.00 . A A . 194 TRP HB2 1 1 19 44381 1 1 135 TRP HB3 H -2.887 -1.433 6.554 1.00 . A A . 194 TRP HB3 1 1 19 44382 1 1 135 TRP HD1 H -2.035 -3.166 4.492 1.00 . A A . 194 TRP HD1 1 1 19 44383 1 1 135 TRP HE1 H -2.303 -2.812 1.953 1.00 . A A . 194 TRP HE1 1 1 19 44384 1 1 135 TRP HE3 H -5.860 0.219 4.472 1.00 . A A . 194 TRP HE3 1 1 19 44385 1 1 135 TRP HH2 H -5.787 0.349 0.174 1.00 . A A . 194 TRP HH2 1 1 19 44386 1 1 135 TRP HZ2 H -3.930 -1.298 0.150 1.00 . A A . 194 TRP HZ2 1 1 19 44387 1 1 135 TRP HZ3 H -6.744 1.102 2.333 1.00 . A A . 194 TRP HZ3 1 1 19 44388 1 1 135 TRP N N -3.596 -4.036 6.223 1.00 . A A . 194 TRP N 1 1 19 44389 1 1 135 TRP NE1 N -2.855 -2.358 2.624 1.00 . A A . 194 TRP NE1 1 1 19 44390 1 1 135 TRP O O -6.144 -3.654 5.167 1.00 . A A . 194 TRP O 1 1 19 44391 1 1 136 ASN C C -8.797 -1.661 5.863 1.00 . A A . 195 ASN C 1 1 19 44392 1 1 136 ASN CA C -8.276 -2.861 6.655 1.00 . A A . 195 ASN CA 1 1 19 44393 1 1 136 ASN CB C -9.008 -2.972 7.992 1.00 . A A . 195 ASN CB 1 1 19 44394 1 1 136 ASN CG C -8.801 -4.371 8.574 1.00 . A A . 195 ASN CG 1 1 19 44395 1 1 136 ASN H H -6.603 -2.255 7.871 1.00 . A A . 195 ASN H 1 1 19 44396 1 1 136 ASN HA H -8.407 -3.770 6.091 1.00 . A A . 195 ASN HA 1 1 19 44397 1 1 136 ASN HB2 H -8.617 -2.235 8.678 1.00 . A A . 195 ASN HB2 1 1 19 44398 1 1 136 ASN HB3 H -10.063 -2.799 7.840 1.00 . A A . 195 ASN HB3 1 1 19 44399 1 1 136 ASN HD21 H -10.671 -4.533 9.223 1.00 . A A . 195 ASN HD21 1 1 19 44400 1 1 136 ASN HD22 H -9.675 -5.874 9.534 1.00 . A A . 195 ASN HD22 1 1 19 44401 1 1 136 ASN N N -6.839 -2.681 7.022 1.00 . A A . 195 ASN N 1 1 19 44402 1 1 136 ASN ND2 N -9.798 -4.977 9.158 1.00 . A A . 195 ASN ND2 1 1 19 44403 1 1 136 ASN O O -8.283 -0.563 5.961 1.00 . A A . 195 ASN O 1 1 19 44404 1 1 136 ASN OD1 O -7.720 -4.922 8.494 1.00 . A A . 195 ASN OD1 1 1 19 44405 1 1 137 LEU C C -11.886 -0.575 4.654 1.00 . A A . 196 LEU C 1 1 19 44406 1 1 137 LEU CA C -10.412 -0.762 4.278 1.00 . A A . 196 LEU CA 1 1 19 44407 1 1 137 LEU CB C -10.282 -1.213 2.823 1.00 . A A . 196 LEU CB 1 1 19 44408 1 1 137 LEU CD1 C -9.235 0.959 2.127 1.00 . A A . 196 LEU CD1 1 1 19 44409 1 1 137 LEU CD2 C -10.418 -0.479 0.441 1.00 . A A . 196 LEU CD2 1 1 19 44410 1 1 137 LEU CG C -10.412 -0.002 1.897 1.00 . A A . 196 LEU CG 1 1 19 44411 1 1 137 LEU H H -10.220 -2.768 5.033 1.00 . A A . 196 LEU H 1 1 19 44412 1 1 137 LEU HA H -9.862 0.152 4.436 1.00 . A A . 196 LEU HA 1 1 19 44413 1 1 137 LEU HB2 H -9.318 -1.679 2.677 1.00 . A A . 196 LEU HB2 1 1 19 44414 1 1 137 LEU HB3 H -11.062 -1.924 2.596 1.00 . A A . 196 LEU HB3 1 1 19 44415 1 1 137 LEU HD11 H -8.573 0.552 2.878 1.00 . A A . 196 LEU HD11 1 1 19 44416 1 1 137 LEU HD12 H -8.689 1.095 1.203 1.00 . A A . 196 LEU HD12 1 1 19 44417 1 1 137 LEU HD13 H -9.613 1.912 2.463 1.00 . A A . 196 LEU HD13 1 1 19 44418 1 1 137 LEU HD21 H -9.762 -1.330 0.337 1.00 . A A . 196 LEU HD21 1 1 19 44419 1 1 137 LEU HD22 H -11.421 -0.762 0.159 1.00 . A A . 196 LEU HD22 1 1 19 44420 1 1 137 LEU HD23 H -10.076 0.320 -0.201 1.00 . A A . 196 LEU HD23 1 1 19 44421 1 1 137 LEU HG H -11.338 0.512 2.112 1.00 . A A . 196 LEU HG 1 1 19 44422 1 1 137 LEU N N -9.827 -1.873 5.083 1.00 . A A . 196 LEU N 1 1 19 44423 1 1 137 LEU O O -12.755 -1.257 4.143 1.00 . A A . 196 LEU O 1 1 19 44424 1 1 138 THR C C -14.385 1.190 4.825 1.00 . A A . 197 THR C 1 1 19 44425 1 1 138 THR CA C -13.583 0.566 5.972 1.00 . A A . 197 THR CA 1 1 19 44426 1 1 138 THR CB C -13.493 1.526 7.165 1.00 . A A . 197 THR CB 1 1 19 44427 1 1 138 THR CG2 C -14.896 1.842 7.688 1.00 . A A . 197 THR CG2 1 1 19 44428 1 1 138 THR H H -11.445 0.866 5.948 1.00 . A A . 197 THR H 1 1 19 44429 1 1 138 THR HA H -14.034 -0.361 6.282 1.00 . A A . 197 THR HA 1 1 19 44430 1 1 138 THR HB H -13.012 2.440 6.856 1.00 . A A . 197 THR HB 1 1 19 44431 1 1 138 THR HG1 H -12.789 1.472 8.978 1.00 . A A . 197 THR HG1 1 1 19 44432 1 1 138 THR HG21 H -15.504 0.951 7.650 1.00 . A A . 197 THR HG21 1 1 19 44433 1 1 138 THR HG22 H -14.830 2.190 8.708 1.00 . A A . 197 THR HG22 1 1 19 44434 1 1 138 THR HG23 H -15.344 2.610 7.074 1.00 . A A . 197 THR HG23 1 1 19 44435 1 1 138 THR N N -12.167 0.336 5.550 1.00 . A A . 197 THR N 1 1 19 44436 1 1 138 THR O O -14.043 2.241 4.318 1.00 . A A . 197 THR O 1 1 19 44437 1 1 138 THR OG1 O -12.729 0.917 8.199 1.00 . A A . 197 THR OG1 1 1 19 44438 1 1 139 ILE C C -17.538 1.769 3.881 1.00 . A A . 198 ILE C 1 1 19 44439 1 1 139 ILE CA C -16.287 1.093 3.307 1.00 . A A . 198 ILE CA 1 1 19 44440 1 1 139 ILE CB C -16.666 -0.124 2.455 1.00 . A A . 198 ILE CB 1 1 19 44441 1 1 139 ILE CD1 C -14.581 0.170 1.061 1.00 . A A . 198 ILE CD1 1 1 19 44442 1 1 139 ILE CG1 C -15.392 -0.806 1.924 1.00 . A A . 198 ILE CG1 1 1 19 44443 1 1 139 ILE CG2 C -17.542 0.317 1.278 1.00 . A A . 198 ILE CG2 1 1 19 44444 1 1 139 ILE H H -15.703 -0.297 4.848 1.00 . A A . 198 ILE H 1 1 19 44445 1 1 139 ILE HA H -15.718 1.794 2.717 1.00 . A A . 198 ILE HA 1 1 19 44446 1 1 139 ILE HB H -17.219 -0.826 3.066 1.00 . A A . 198 ILE HB 1 1 19 44447 1 1 139 ILE HD11 H -15.193 1.022 0.804 1.00 . A A . 198 ILE HD11 1 1 19 44448 1 1 139 ILE HD12 H -13.715 0.503 1.615 1.00 . A A . 198 ILE HD12 1 1 19 44449 1 1 139 ILE HD13 H -14.260 -0.327 0.158 1.00 . A A . 198 ILE HD13 1 1 19 44450 1 1 139 ILE HG12 H -14.789 -1.135 2.757 1.00 . A A . 198 ILE HG12 1 1 19 44451 1 1 139 ILE HG13 H -15.671 -1.662 1.326 1.00 . A A . 198 ILE HG13 1 1 19 44452 1 1 139 ILE HG21 H -17.339 1.352 1.045 1.00 . A A . 198 ILE HG21 1 1 19 44453 1 1 139 ILE HG22 H -17.323 -0.296 0.416 1.00 . A A . 198 ILE HG22 1 1 19 44454 1 1 139 ILE HG23 H -18.584 0.205 1.543 1.00 . A A . 198 ILE HG23 1 1 19 44455 1 1 139 ILE N N -15.451 0.548 4.419 1.00 . A A . 198 ILE N 1 1 19 44456 1 1 139 ILE O O -17.994 1.426 4.956 1.00 . A A . 198 ILE O 1 1 19 44457 1 1 140 LYS C C -20.191 3.867 2.506 1.00 . A A . 199 LYS C 1 1 19 44458 1 1 140 LYS CA C -19.309 3.424 3.678 1.00 . A A . 199 LYS CA 1 1 19 44459 1 1 140 LYS CB C -18.776 4.641 4.442 1.00 . A A . 199 LYS CB 1 1 19 44460 1 1 140 LYS CD C -18.787 5.730 6.691 1.00 . A A . 199 LYS CD 1 1 19 44461 1 1 140 LYS CE C -19.219 7.182 6.475 1.00 . A A . 199 LYS CE 1 1 19 44462 1 1 140 LYS CG C -19.567 4.819 5.741 1.00 . A A . 199 LYS CG 1 1 19 44463 1 1 140 LYS H H -17.701 2.981 2.310 1.00 . A A . 199 LYS H 1 1 19 44464 1 1 140 LYS HA H -19.864 2.783 4.344 1.00 . A A . 199 LYS HA 1 1 19 44465 1 1 140 LYS HB2 H -17.732 4.490 4.674 1.00 . A A . 199 LYS HB2 1 1 19 44466 1 1 140 LYS HB3 H -18.885 5.526 3.833 1.00 . A A . 199 LYS HB3 1 1 19 44467 1 1 140 LYS HD2 H -18.991 5.442 7.714 1.00 . A A . 199 LYS HD2 1 1 19 44468 1 1 140 LYS HD3 H -17.730 5.636 6.495 1.00 . A A . 199 LYS HD3 1 1 19 44469 1 1 140 LYS HE2 H -19.142 7.444 5.428 1.00 . A A . 199 LYS HE2 1 1 19 44470 1 1 140 LYS HE3 H -20.226 7.334 6.830 1.00 . A A . 199 LYS HE3 1 1 19 44471 1 1 140 LYS HG2 H -20.526 5.263 5.521 1.00 . A A . 199 LYS HG2 1 1 19 44472 1 1 140 LYS HG3 H -19.714 3.857 6.209 1.00 . A A . 199 LYS HG3 1 1 19 44473 1 1 140 LYS HZ1 H -18.306 7.685 8.278 1.00 . A A . 199 LYS HZ1 1 1 19 44474 1 1 140 LYS HZ2 H -17.300 7.856 6.920 1.00 . A A . 199 LYS HZ2 1 1 19 44475 1 1 140 LYS HZ3 H -18.523 8.996 7.224 1.00 . A A . 199 LYS HZ3 1 1 19 44476 1 1 140 LYS N N -18.090 2.724 3.174 1.00 . A A . 199 LYS N 1 1 19 44477 1 1 140 LYS NZ N -18.265 7.991 7.286 1.00 . A A . 199 LYS NZ 1 1 19 44478 1 1 140 LYS O O -20.123 3.311 1.425 1.00 . A A . 199 LYS O 1 1 19 44479 1 1 141 LYS C C -21.687 6.817 1.309 1.00 . A A . 200 LYS C 1 1 19 44480 1 1 141 LYS CA C -21.920 5.331 1.619 1.00 . A A . 200 LYS CA 1 1 19 44481 1 1 141 LYS CB C -23.337 5.115 2.151 1.00 . A A . 200 LYS CB 1 1 19 44482 1 1 141 LYS CD C -24.852 6.876 1.222 1.00 . A A . 200 LYS CD 1 1 19 44483 1 1 141 LYS CE C -25.237 7.447 -0.146 1.00 . A A . 200 LYS CE 1 1 19 44484 1 1 141 LYS CG C -24.355 5.440 1.054 1.00 . A A . 200 LYS CG 1 1 19 44485 1 1 141 LYS H H -21.063 5.280 3.598 1.00 . A A . 200 LYS H 1 1 19 44486 1 1 141 LYS HA H -21.772 4.737 0.731 1.00 . A A . 200 LYS HA 1 1 19 44487 1 1 141 LYS HB2 H -23.452 4.085 2.456 1.00 . A A . 200 LYS HB2 1 1 19 44488 1 1 141 LYS HB3 H -23.506 5.763 2.999 1.00 . A A . 200 LYS HB3 1 1 19 44489 1 1 141 LYS HD2 H -25.715 6.884 1.873 1.00 . A A . 200 LYS HD2 1 1 19 44490 1 1 141 LYS HD3 H -24.070 7.481 1.655 1.00 . A A . 200 LYS HD3 1 1 19 44491 1 1 141 LYS HE2 H -25.050 8.512 -0.172 1.00 . A A . 200 LYS HE2 1 1 19 44492 1 1 141 LYS HE3 H -24.689 6.948 -0.929 1.00 . A A . 200 LYS HE3 1 1 19 44493 1 1 141 LYS HG2 H -23.886 5.331 0.085 1.00 . A A . 200 LYS HG2 1 1 19 44494 1 1 141 LYS HG3 H -25.191 4.760 1.127 1.00 . A A . 200 LYS HG3 1 1 19 44495 1 1 141 LYS HZ1 H -26.882 6.173 -0.047 1.00 . A A . 200 LYS HZ1 1 1 19 44496 1 1 141 LYS HZ2 H -27.228 7.787 0.362 1.00 . A A . 200 LYS HZ2 1 1 19 44497 1 1 141 LYS HZ3 H -26.990 7.351 -1.263 1.00 . A A . 200 LYS HZ3 1 1 19 44498 1 1 141 LYS N N -21.023 4.857 2.714 1.00 . A A . 200 LYS N 1 1 19 44499 1 1 141 LYS NZ N -26.694 7.168 -0.284 1.00 . A A . 200 LYS NZ 1 1 19 44500 1 1 141 LYS O O -22.069 7.297 0.258 1.00 . A A . 200 LYS O 1 1 19 44501 1 1 142 GLU C C -19.586 9.501 2.689 1.00 . A A . 201 GLU C 1 1 19 44502 1 1 142 GLU CA C -20.835 9.004 1.947 1.00 . A A . 201 GLU CA 1 1 19 44503 1 1 142 GLU CB C -22.094 9.715 2.462 1.00 . A A . 201 GLU CB 1 1 19 44504 1 1 142 GLU CD C -23.782 9.322 4.267 1.00 . A A . 201 GLU CD 1 1 19 44505 1 1 142 GLU CG C -22.288 9.430 3.955 1.00 . A A . 201 GLU CG 1 1 19 44506 1 1 142 GLU H H -20.776 7.153 3.051 1.00 . A A . 201 GLU H 1 1 19 44507 1 1 142 GLU HA H -20.729 9.177 0.888 1.00 . A A . 201 GLU HA 1 1 19 44508 1 1 142 GLU HB2 H -21.989 10.780 2.310 1.00 . A A . 201 GLU HB2 1 1 19 44509 1 1 142 GLU HB3 H -22.953 9.358 1.914 1.00 . A A . 201 GLU HB3 1 1 19 44510 1 1 142 GLU HG2 H -21.798 8.503 4.213 1.00 . A A . 201 GLU HG2 1 1 19 44511 1 1 142 GLU HG3 H -21.860 10.236 4.534 1.00 . A A . 201 GLU HG3 1 1 19 44512 1 1 142 GLU N N -21.073 7.551 2.208 1.00 . A A . 201 GLU N 1 1 19 44513 1 1 142 GLU O O -19.679 10.214 3.669 1.00 . A A . 201 GLU O 1 1 19 44514 1 1 142 GLU OE1 O -24.468 10.323 4.145 1.00 . A A . 201 GLU OE1 1 1 19 44515 1 1 142 GLU OE2 O -24.216 8.238 4.622 1.00 . A A . 201 GLU OE2 1 1 19 44516 1 1 143 TRP C C -16.875 11.078 2.599 1.00 . A A . 202 TRP C 1 1 19 44517 1 1 143 TRP CA C -17.159 9.589 2.880 1.00 . A A . 202 TRP CA 1 1 19 44518 1 1 143 TRP CB C -16.048 8.694 2.306 1.00 . A A . 202 TRP CB 1 1 19 44519 1 1 143 TRP CD1 C -16.635 9.555 -0.036 1.00 . A A . 202 TRP CD1 1 1 19 44520 1 1 143 TRP CD2 C -14.560 8.699 0.098 1.00 . A A . 202 TRP CD2 1 1 19 44521 1 1 143 TRP CE2 C -14.743 9.113 -1.242 1.00 . A A . 202 TRP CE2 1 1 19 44522 1 1 143 TRP CE3 C -13.327 8.124 0.452 1.00 . A A . 202 TRP CE3 1 1 19 44523 1 1 143 TRP CG C -15.777 8.981 0.847 1.00 . A A . 202 TRP CG 1 1 19 44524 1 1 143 TRP CH2 C -12.519 8.384 -1.828 1.00 . A A . 202 TRP CH2 1 1 19 44525 1 1 143 TRP CZ2 C -13.737 8.959 -2.197 1.00 . A A . 202 TRP CZ2 1 1 19 44526 1 1 143 TRP CZ3 C -12.314 7.971 -0.506 1.00 . A A . 202 TRP CZ3 1 1 19 44527 1 1 143 TRP H H -18.378 8.561 1.423 1.00 . A A . 202 TRP H 1 1 19 44528 1 1 143 TRP HA H -17.229 9.429 3.944 1.00 . A A . 202 TRP HA 1 1 19 44529 1 1 143 TRP HB2 H -15.140 8.859 2.866 1.00 . A A . 202 TRP HB2 1 1 19 44530 1 1 143 TRP HB3 H -16.341 7.660 2.413 1.00 . A A . 202 TRP HB3 1 1 19 44531 1 1 143 TRP HD1 H -17.633 9.896 0.183 1.00 . A A . 202 TRP HD1 1 1 19 44532 1 1 143 TRP HE1 H -16.430 9.993 -2.087 1.00 . A A . 202 TRP HE1 1 1 19 44533 1 1 143 TRP HE3 H -13.158 7.805 1.469 1.00 . A A . 202 TRP HE3 1 1 19 44534 1 1 143 TRP HH2 H -11.736 8.262 -2.559 1.00 . A A . 202 TRP HH2 1 1 19 44535 1 1 143 TRP HZ2 H -13.902 9.279 -3.216 1.00 . A A . 202 TRP HZ2 1 1 19 44536 1 1 143 TRP HZ3 H -11.371 7.531 -0.224 1.00 . A A . 202 TRP HZ3 1 1 19 44537 1 1 143 TRP N N -18.422 9.135 2.217 1.00 . A A . 202 TRP N 1 1 19 44538 1 1 143 TRP NE1 N -16.022 9.627 -1.274 1.00 . A A . 202 TRP NE1 1 1 19 44539 1 1 143 TRP O O -15.927 11.635 3.119 1.00 . A A . 202 TRP O 1 1 19 44540 1 1 144 LYS C C -18.685 13.993 1.825 1.00 . A A . 203 LYS C 1 1 19 44541 1 1 144 LYS CA C -17.442 13.167 1.480 1.00 . A A . 203 LYS CA 1 1 19 44542 1 1 144 LYS CB C -17.149 13.224 -0.023 1.00 . A A . 203 LYS CB 1 1 19 44543 1 1 144 LYS CD C -18.494 13.384 -2.133 1.00 . A A . 203 LYS CD 1 1 19 44544 1 1 144 LYS CE C -19.616 14.417 -1.992 1.00 . A A . 203 LYS CE 1 1 19 44545 1 1 144 LYS CG C -18.321 12.625 -0.814 1.00 . A A . 203 LYS CG 1 1 19 44546 1 1 144 LYS H H -18.438 11.261 1.372 1.00 . A A . 203 LYS H 1 1 19 44547 1 1 144 LYS HA H -16.589 13.527 2.034 1.00 . A A . 203 LYS HA 1 1 19 44548 1 1 144 LYS HB2 H -17.005 14.253 -0.321 1.00 . A A . 203 LYS HB2 1 1 19 44549 1 1 144 LYS HB3 H -16.251 12.662 -0.235 1.00 . A A . 203 LYS HB3 1 1 19 44550 1 1 144 LYS HD2 H -17.572 13.888 -2.384 1.00 . A A . 203 LYS HD2 1 1 19 44551 1 1 144 LYS HD3 H -18.749 12.687 -2.918 1.00 . A A . 203 LYS HD3 1 1 19 44552 1 1 144 LYS HE2 H -19.522 14.947 -1.054 1.00 . A A . 203 LYS HE2 1 1 19 44553 1 1 144 LYS HE3 H -19.598 15.108 -2.820 1.00 . A A . 203 LYS HE3 1 1 19 44554 1 1 144 LYS HG2 H -18.117 11.584 -1.022 1.00 . A A . 203 LYS HG2 1 1 19 44555 1 1 144 LYS HG3 H -19.226 12.704 -0.231 1.00 . A A . 203 LYS HG3 1 1 19 44556 1 1 144 LYS HZ1 H -20.858 12.965 -2.822 1.00 . A A . 203 LYS HZ1 1 1 19 44557 1 1 144 LYS HZ2 H -20.967 13.085 -1.134 1.00 . A A . 203 LYS HZ2 1 1 19 44558 1 1 144 LYS HZ3 H -21.689 14.267 -2.116 1.00 . A A . 203 LYS HZ3 1 1 19 44559 1 1 144 LYS N N -17.680 11.723 1.783 1.00 . A A . 203 LYS N 1 1 19 44560 1 1 144 LYS NZ N -20.878 13.623 -2.018 1.00 . A A . 203 LYS NZ 1 1 19 44561 1 1 144 LYS O O -19.027 14.932 1.133 1.00 . A A . 203 LYS O 1 1 19 44562 1 1 145 ASP C C -20.196 15.784 3.845 1.00 . A A . 204 ASP C 1 1 19 44563 1 1 145 ASP CA C -20.582 14.409 3.293 1.00 . A A . 204 ASP CA 1 1 19 44564 1 1 145 ASP CB C -21.257 13.557 4.377 1.00 . A A . 204 ASP CB 1 1 19 44565 1 1 145 ASP CG C -20.295 13.342 5.550 1.00 . A A . 204 ASP CG 1 1 19 44566 1 1 145 ASP H H -19.057 12.886 3.432 1.00 . A A . 204 ASP H 1 1 19 44567 1 1 145 ASP HA H -21.245 14.518 2.448 1.00 . A A . 204 ASP HA 1 1 19 44568 1 1 145 ASP HB2 H -22.144 14.063 4.729 1.00 . A A . 204 ASP HB2 1 1 19 44569 1 1 145 ASP HB3 H -21.531 12.599 3.960 1.00 . A A . 204 ASP HB3 1 1 19 44570 1 1 145 ASP N N -19.358 13.647 2.893 1.00 . A A . 204 ASP N 1 1 19 44571 1 1 145 ASP O O -21.075 16.471 4.339 1.00 . A A . 204 ASP O 1 1 19 44572 1 1 145 ASP OXT O -19.028 16.126 3.765 1.00 . A A . 204 ASP OXT 1 1 19 44573 1 1 145 ASP OD1 O -20.151 14.253 6.347 1.00 . A A . 204 ASP OD1 1 1 19 44574 1 1 145 ASP OD2 O -19.720 12.269 5.630 1.00 . A A . 204 ASP OD2 1 1 20 44575 1 1 1 ALA C C 33.559 9.435 15.697 1.00 . A A . 60 ALA C 1 1 20 44576 1 1 1 ALA CA C 33.739 10.937 15.456 1.00 . A A . 60 ALA CA 1 1 20 44577 1 1 1 ALA CB C 33.064 11.742 16.565 1.00 . A A . 60 ALA CB 1 1 20 44578 1 1 1 ALA H1 H 33.351 10.736 13.418 1.00 . A A . 60 ALA H1 1 1 20 44579 1 1 1 ALA H2 H 32.012 11.249 14.332 1.00 . A A . 60 ALA H2 1 1 20 44580 1 1 1 ALA H3 H 33.272 12.335 13.983 1.00 . A A . 60 ALA H3 1 1 20 44581 1 1 1 ALA HA H 34.787 11.189 15.403 1.00 . A A . 60 ALA HA 1 1 20 44582 1 1 1 ALA HB1 H 33.074 12.791 16.307 1.00 . A A . 60 ALA HB1 1 1 20 44583 1 1 1 ALA HB2 H 32.043 11.410 16.681 1.00 . A A . 60 ALA HB2 1 1 20 44584 1 1 1 ALA HB3 H 33.598 11.595 17.492 1.00 . A A . 60 ALA HB3 1 1 20 44585 1 1 1 ALA N N 33.041 11.345 14.203 1.00 . A A . 60 ALA N 1 1 20 44586 1 1 1 ALA O O 34.507 8.724 15.972 1.00 . A A . 60 ALA O 1 1 20 44587 1 1 2 VAL C C 31.663 6.825 14.506 1.00 . A A . 61 VAL C 1 1 20 44588 1 1 2 VAL CA C 32.095 7.494 15.814 1.00 . A A . 61 VAL CA 1 1 20 44589 1 1 2 VAL CB C 30.970 7.431 16.855 1.00 . A A . 61 VAL CB 1 1 20 44590 1 1 2 VAL CG1 C 31.449 8.067 18.161 1.00 . A A . 61 VAL CG1 1 1 20 44591 1 1 2 VAL CG2 C 29.736 8.188 16.344 1.00 . A A . 61 VAL CG2 1 1 20 44592 1 1 2 VAL H H 31.602 9.547 15.370 1.00 . A A . 61 VAL H 1 1 20 44593 1 1 2 VAL HA H 32.981 7.017 16.204 1.00 . A A . 61 VAL HA 1 1 20 44594 1 1 2 VAL HB H 30.709 6.397 17.036 1.00 . A A . 61 VAL HB 1 1 20 44595 1 1 2 VAL HG11 H 32.160 8.848 17.941 1.00 . A A . 61 VAL HG11 1 1 20 44596 1 1 2 VAL HG12 H 30.605 8.486 18.688 1.00 . A A . 61 VAL HG12 1 1 20 44597 1 1 2 VAL HG13 H 31.919 7.314 18.776 1.00 . A A . 61 VAL HG13 1 1 20 44598 1 1 2 VAL HG21 H 29.753 8.222 15.266 1.00 . A A . 61 VAL HG21 1 1 20 44599 1 1 2 VAL HG22 H 28.841 7.681 16.675 1.00 . A A . 61 VAL HG22 1 1 20 44600 1 1 2 VAL HG23 H 29.743 9.194 16.736 1.00 . A A . 61 VAL HG23 1 1 20 44601 1 1 2 VAL N N 32.348 8.950 15.594 1.00 . A A . 61 VAL N 1 1 20 44602 1 1 2 VAL O O 31.763 7.405 13.441 1.00 . A A . 61 VAL O 1 1 20 44603 1 1 3 SER C C 29.711 3.819 13.699 1.00 . A A . 62 SER C 1 1 20 44604 1 1 3 SER CA C 30.743 4.894 13.347 1.00 . A A . 62 SER CA 1 1 20 44605 1 1 3 SER CB C 32.012 4.254 12.786 1.00 . A A . 62 SER CB 1 1 20 44606 1 1 3 SER H H 31.115 5.166 15.453 1.00 . A A . 62 SER H 1 1 20 44607 1 1 3 SER HA H 30.334 5.590 12.634 1.00 . A A . 62 SER HA 1 1 20 44608 1 1 3 SER HB2 H 31.790 3.774 11.848 1.00 . A A . 62 SER HB2 1 1 20 44609 1 1 3 SER HB3 H 32.759 5.020 12.628 1.00 . A A . 62 SER HB3 1 1 20 44610 1 1 3 SER HG H 33.235 3.669 14.182 1.00 . A A . 62 SER HG 1 1 20 44611 1 1 3 SER N N 31.184 5.610 14.582 1.00 . A A . 62 SER N 1 1 20 44612 1 1 3 SER O O 30.054 2.739 14.144 1.00 . A A . 62 SER O 1 1 20 44613 1 1 3 SER OG O 32.495 3.284 13.706 1.00 . A A . 62 SER OG 1 1 20 44614 1 1 4 ALA C C 26.198 3.284 12.873 1.00 . A A . 63 ALA C 1 1 20 44615 1 1 4 ALA CA C 27.386 3.111 13.821 1.00 . A A . 63 ALA CA 1 1 20 44616 1 1 4 ALA CB C 26.971 3.419 15.261 1.00 . A A . 63 ALA CB 1 1 20 44617 1 1 4 ALA H H 28.202 4.987 13.144 1.00 . A A . 63 ALA H 1 1 20 44618 1 1 4 ALA HA H 27.775 2.112 13.757 1.00 . A A . 63 ALA HA 1 1 20 44619 1 1 4 ALA HB1 H 27.800 3.874 15.784 1.00 . A A . 63 ALA HB1 1 1 20 44620 1 1 4 ALA HB2 H 26.132 4.100 15.256 1.00 . A A . 63 ALA HB2 1 1 20 44621 1 1 4 ALA HB3 H 26.690 2.503 15.760 1.00 . A A . 63 ALA HB3 1 1 20 44622 1 1 4 ALA N N 28.450 4.110 13.503 1.00 . A A . 63 ALA N 1 1 20 44623 1 1 4 ALA O O 25.825 2.373 12.163 1.00 . A A . 63 ALA O 1 1 20 44624 1 1 5 ASP C C 23.289 3.747 12.254 1.00 . A A . 64 ASP C 1 1 20 44625 1 1 5 ASP CA C 24.438 4.733 11.968 1.00 . A A . 64 ASP CA 1 1 20 44626 1 1 5 ASP CB C 24.950 4.570 10.528 1.00 . A A . 64 ASP CB 1 1 20 44627 1 1 5 ASP CG C 26.116 5.531 10.285 1.00 . A A . 64 ASP CG 1 1 20 44628 1 1 5 ASP H H 25.949 5.162 13.450 1.00 . A A . 64 ASP H 1 1 20 44629 1 1 5 ASP HA H 24.096 5.746 12.118 1.00 . A A . 64 ASP HA 1 1 20 44630 1 1 5 ASP HB2 H 25.282 3.555 10.374 1.00 . A A . 64 ASP HB2 1 1 20 44631 1 1 5 ASP HB3 H 24.154 4.795 9.836 1.00 . A A . 64 ASP HB3 1 1 20 44632 1 1 5 ASP N N 25.612 4.454 12.863 1.00 . A A . 64 ASP N 1 1 20 44633 1 1 5 ASP O O 23.501 2.715 12.856 1.00 . A A . 64 ASP O 1 1 20 44634 1 1 5 ASP OD1 O 27.155 5.337 10.896 1.00 . A A . 64 ASP OD1 1 1 20 44635 1 1 5 ASP OD2 O 25.950 6.445 9.495 1.00 . A A . 64 ASP OD2 1 1 20 44636 1 1 6 PRO C C 20.989 1.995 11.123 1.00 . A A . 65 PRO C 1 1 20 44637 1 1 6 PRO CA C 20.926 3.215 12.047 1.00 . A A . 65 PRO CA 1 1 20 44638 1 1 6 PRO CB C 19.731 4.098 11.700 1.00 . A A . 65 PRO CB 1 1 20 44639 1 1 6 PRO CD C 21.722 5.322 11.086 1.00 . A A . 65 PRO CD 1 1 20 44640 1 1 6 PRO CG C 20.266 5.126 10.755 1.00 . A A . 65 PRO CG 1 1 20 44641 1 1 6 PRO HA H 20.874 2.910 13.080 1.00 . A A . 65 PRO HA 1 1 20 44642 1 1 6 PRO HB2 H 18.958 3.511 11.224 1.00 . A A . 65 PRO HB2 1 1 20 44643 1 1 6 PRO HB3 H 19.347 4.578 12.588 1.00 . A A . 65 PRO HB3 1 1 20 44644 1 1 6 PRO HD2 H 22.304 5.419 10.180 1.00 . A A . 65 PRO HD2 1 1 20 44645 1 1 6 PRO HD3 H 21.854 6.186 11.718 1.00 . A A . 65 PRO HD3 1 1 20 44646 1 1 6 PRO HG2 H 20.161 4.777 9.736 1.00 . A A . 65 PRO HG2 1 1 20 44647 1 1 6 PRO HG3 H 19.735 6.056 10.884 1.00 . A A . 65 PRO HG3 1 1 20 44648 1 1 6 PRO N N 22.095 4.097 11.818 1.00 . A A . 65 PRO N 1 1 20 44649 1 1 6 PRO O O 22.014 1.706 10.535 1.00 . A A . 65 PRO O 1 1 20 44650 1 1 7 ASN C C 20.211 0.476 8.665 1.00 . A A . 66 ASN C 1 1 20 44651 1 1 7 ASN CA C 19.888 0.074 10.106 1.00 . A A . 66 ASN CA 1 1 20 44652 1 1 7 ASN CB C 18.465 -0.484 10.199 1.00 . A A . 66 ASN CB 1 1 20 44653 1 1 7 ASN CG C 18.507 -2.009 10.090 1.00 . A A . 66 ASN CG 1 1 20 44654 1 1 7 ASN H H 19.089 1.537 11.481 1.00 . A A . 66 ASN H 1 1 20 44655 1 1 7 ASN HA H 20.595 -0.659 10.460 1.00 . A A . 66 ASN HA 1 1 20 44656 1 1 7 ASN HB2 H 18.030 -0.202 11.148 1.00 . A A . 66 ASN HB2 1 1 20 44657 1 1 7 ASN HB3 H 17.867 -0.083 9.396 1.00 . A A . 66 ASN HB3 1 1 20 44658 1 1 7 ASN HD21 H 17.025 -2.285 11.382 1.00 . A A . 66 ASN HD21 1 1 20 44659 1 1 7 ASN HD22 H 17.690 -3.702 10.728 1.00 . A A . 66 ASN HD22 1 1 20 44660 1 1 7 ASN N N 19.899 1.280 10.993 1.00 . A A . 66 ASN N 1 1 20 44661 1 1 7 ASN ND2 N 17.671 -2.725 10.792 1.00 . A A . 66 ASN ND2 1 1 20 44662 1 1 7 ASN O O 20.632 1.587 8.401 1.00 . A A . 66 ASN O 1 1 20 44663 1 1 7 ASN OD1 O 19.307 -2.556 9.357 1.00 . A A . 66 ASN OD1 1 1 20 44664 1 1 8 VAL C C 19.353 -0.872 5.375 1.00 . A A . 67 VAL C 1 1 20 44665 1 1 8 VAL CA C 20.312 -0.101 6.302 1.00 . A A . 67 VAL CA 1 1 20 44666 1 1 8 VAL CB C 21.768 -0.540 6.090 1.00 . A A . 67 VAL CB 1 1 20 44667 1 1 8 VAL CG1 C 21.908 -2.041 6.361 1.00 . A A . 67 VAL CG1 1 1 20 44668 1 1 8 VAL CG2 C 22.190 -0.238 4.649 1.00 . A A . 67 VAL CG2 1 1 20 44669 1 1 8 VAL H H 19.677 -1.310 7.971 1.00 . A A . 67 VAL H 1 1 20 44670 1 1 8 VAL HA H 20.222 0.961 6.134 1.00 . A A . 67 VAL HA 1 1 20 44671 1 1 8 VAL HB H 22.405 0.005 6.772 1.00 . A A . 67 VAL HB 1 1 20 44672 1 1 8 VAL HG11 H 21.120 -2.366 7.022 1.00 . A A . 67 VAL HG11 1 1 20 44673 1 1 8 VAL HG12 H 21.843 -2.584 5.430 1.00 . A A . 67 VAL HG12 1 1 20 44674 1 1 8 VAL HG13 H 22.867 -2.235 6.824 1.00 . A A . 67 VAL HG13 1 1 20 44675 1 1 8 VAL HG21 H 21.317 -0.196 4.016 1.00 . A A . 67 VAL HG21 1 1 20 44676 1 1 8 VAL HG22 H 22.704 0.713 4.616 1.00 . A A . 67 VAL HG22 1 1 20 44677 1 1 8 VAL HG23 H 22.853 -1.016 4.296 1.00 . A A . 67 VAL HG23 1 1 20 44678 1 1 8 VAL N N 20.018 -0.421 7.731 1.00 . A A . 67 VAL N 1 1 20 44679 1 1 8 VAL O O 19.771 -1.773 4.674 1.00 . A A . 67 VAL O 1 1 20 44680 1 1 9 PRO C C 17.307 -0.789 3.065 1.00 . A A . 68 PRO C 1 1 20 44681 1 1 9 PRO CA C 17.096 -1.177 4.531 1.00 . A A . 68 PRO CA 1 1 20 44682 1 1 9 PRO CB C 15.755 -0.656 5.045 1.00 . A A . 68 PRO CB 1 1 20 44683 1 1 9 PRO CD C 17.479 0.578 6.195 1.00 . A A . 68 PRO CD 1 1 20 44684 1 1 9 PRO CG C 16.068 0.663 5.674 1.00 . A A . 68 PRO CG 1 1 20 44685 1 1 9 PRO HA H 17.149 -2.246 4.657 1.00 . A A . 68 PRO HA 1 1 20 44686 1 1 9 PRO HB2 H 15.063 -0.528 4.223 1.00 . A A . 68 PRO HB2 1 1 20 44687 1 1 9 PRO HB3 H 15.346 -1.329 5.782 1.00 . A A . 68 PRO HB3 1 1 20 44688 1 1 9 PRO HD2 H 17.996 1.516 6.039 1.00 . A A . 68 PRO HD2 1 1 20 44689 1 1 9 PRO HD3 H 17.484 0.310 7.240 1.00 . A A . 68 PRO HD3 1 1 20 44690 1 1 9 PRO HG2 H 15.990 1.451 4.938 1.00 . A A . 68 PRO HG2 1 1 20 44691 1 1 9 PRO HG3 H 15.390 0.852 6.493 1.00 . A A . 68 PRO HG3 1 1 20 44692 1 1 9 PRO N N 18.091 -0.495 5.393 1.00 . A A . 68 PRO N 1 1 20 44693 1 1 9 PRO O O 17.516 0.366 2.745 1.00 . A A . 68 PRO O 1 1 20 44694 1 1 10 ASN C C 16.186 -0.824 0.136 1.00 . A A . 69 ASN C 1 1 20 44695 1 1 10 ASN CA C 17.457 -1.445 0.726 1.00 . A A . 69 ASN CA 1 1 20 44696 1 1 10 ASN CB C 17.765 -2.801 0.073 1.00 . A A . 69 ASN CB 1 1 20 44697 1 1 10 ASN CG C 17.920 -2.640 -1.445 1.00 . A A . 69 ASN CG 1 1 20 44698 1 1 10 ASN H H 17.087 -2.672 2.464 1.00 . A A . 69 ASN H 1 1 20 44699 1 1 10 ASN HA H 18.293 -0.776 0.599 1.00 . A A . 69 ASN HA 1 1 20 44700 1 1 10 ASN HB2 H 18.682 -3.195 0.486 1.00 . A A . 69 ASN HB2 1 1 20 44701 1 1 10 ASN HB3 H 16.958 -3.488 0.278 1.00 . A A . 69 ASN HB3 1 1 20 44702 1 1 10 ASN HD21 H 18.181 -4.582 -1.766 1.00 . A A . 69 ASN HD21 1 1 20 44703 1 1 10 ASN HD22 H 18.229 -3.605 -3.153 1.00 . A A . 69 ASN HD22 1 1 20 44704 1 1 10 ASN N N 17.257 -1.749 2.176 1.00 . A A . 69 ASN N 1 1 20 44705 1 1 10 ASN ND2 N 18.127 -3.697 -2.182 1.00 . A A . 69 ASN ND2 1 1 20 44706 1 1 10 ASN O O 16.145 0.355 -0.163 1.00 . A A . 69 ASN O 1 1 20 44707 1 1 10 ASN OD1 O 17.852 -1.542 -1.966 1.00 . A A . 69 ASN OD1 1 1 20 44708 1 1 11 VAL C C 12.717 -1.356 0.333 1.00 . A A . 70 VAL C 1 1 20 44709 1 1 11 VAL CA C 13.887 -1.072 -0.611 1.00 . A A . 70 VAL CA 1 1 20 44710 1 1 11 VAL CB C 13.710 -1.806 -1.944 1.00 . A A . 70 VAL CB 1 1 20 44711 1 1 11 VAL CG1 C 12.404 -1.372 -2.614 1.00 . A A . 70 VAL CG1 1 1 20 44712 1 1 11 VAL CG2 C 14.884 -1.464 -2.861 1.00 . A A . 70 VAL CG2 1 1 20 44713 1 1 11 VAL H H 15.214 -2.557 0.210 1.00 . A A . 70 VAL H 1 1 20 44714 1 1 11 VAL HA H 13.977 -0.011 -0.786 1.00 . A A . 70 VAL HA 1 1 20 44715 1 1 11 VAL HB H 13.688 -2.872 -1.767 1.00 . A A . 70 VAL HB 1 1 20 44716 1 1 11 VAL HG11 H 12.200 -0.340 -2.368 1.00 . A A . 70 VAL HG11 1 1 20 44717 1 1 11 VAL HG12 H 12.499 -1.473 -3.686 1.00 . A A . 70 VAL HG12 1 1 20 44718 1 1 11 VAL HG13 H 11.595 -1.993 -2.263 1.00 . A A . 70 VAL HG13 1 1 20 44719 1 1 11 VAL HG21 H 15.166 -0.432 -2.708 1.00 . A A . 70 VAL HG21 1 1 20 44720 1 1 11 VAL HG22 H 15.722 -2.104 -2.631 1.00 . A A . 70 VAL HG22 1 1 20 44721 1 1 11 VAL HG23 H 14.590 -1.609 -3.890 1.00 . A A . 70 VAL HG23 1 1 20 44722 1 1 11 VAL N N 15.154 -1.612 -0.036 1.00 . A A . 70 VAL N 1 1 20 44723 1 1 11 VAL O O 12.425 -2.491 0.658 1.00 . A A . 70 VAL O 1 1 20 44724 1 1 12 VAL C C 9.841 0.585 1.429 1.00 . A A . 71 VAL C 1 1 20 44725 1 1 12 VAL CA C 10.886 -0.504 1.689 1.00 . A A . 71 VAL CA 1 1 20 44726 1 1 12 VAL CB C 11.466 -0.370 3.102 1.00 . A A . 71 VAL CB 1 1 20 44727 1 1 12 VAL CG1 C 10.351 -0.545 4.137 1.00 . A A . 71 VAL CG1 1 1 20 44728 1 1 12 VAL CG2 C 12.532 -1.446 3.324 1.00 . A A . 71 VAL CG2 1 1 20 44729 1 1 12 VAL H H 12.310 0.579 0.482 1.00 . A A . 71 VAL H 1 1 20 44730 1 1 12 VAL HA H 10.452 -1.482 1.560 1.00 . A A . 71 VAL HA 1 1 20 44731 1 1 12 VAL HB H 11.912 0.609 3.215 1.00 . A A . 71 VAL HB 1 1 20 44732 1 1 12 VAL HG11 H 9.731 -1.384 3.860 1.00 . A A . 71 VAL HG11 1 1 20 44733 1 1 12 VAL HG12 H 10.787 -0.725 5.110 1.00 . A A . 71 VAL HG12 1 1 20 44734 1 1 12 VAL HG13 H 9.750 0.352 4.175 1.00 . A A . 71 VAL HG13 1 1 20 44735 1 1 12 VAL HG21 H 12.201 -2.378 2.888 1.00 . A A . 71 VAL HG21 1 1 20 44736 1 1 12 VAL HG22 H 13.457 -1.141 2.857 1.00 . A A . 71 VAL HG22 1 1 20 44737 1 1 12 VAL HG23 H 12.692 -1.582 4.383 1.00 . A A . 71 VAL HG23 1 1 20 44738 1 1 12 VAL N N 12.047 -0.322 0.768 1.00 . A A . 71 VAL N 1 1 20 44739 1 1 12 VAL O O 10.176 1.703 1.072 1.00 . A A . 71 VAL O 1 1 20 44740 1 1 13 VAL C C 7.602 2.372 2.438 1.00 . A A . 72 VAL C 1 1 20 44741 1 1 13 VAL CA C 7.513 1.284 1.374 1.00 . A A . 72 VAL CA 1 1 20 44742 1 1 13 VAL CB C 6.179 0.539 1.493 1.00 . A A . 72 VAL CB 1 1 20 44743 1 1 13 VAL CG1 C 5.036 1.500 1.165 1.00 . A A . 72 VAL CG1 1 1 20 44744 1 1 13 VAL CG2 C 6.143 -0.633 0.510 1.00 . A A . 72 VAL CG2 1 1 20 44745 1 1 13 VAL H H 8.342 -0.639 1.895 1.00 . A A . 72 VAL H 1 1 20 44746 1 1 13 VAL HA H 7.611 1.713 0.388 1.00 . A A . 72 VAL HA 1 1 20 44747 1 1 13 VAL HB H 6.062 0.169 2.502 1.00 . A A . 72 VAL HB 1 1 20 44748 1 1 13 VAL HG11 H 5.273 2.048 0.266 1.00 . A A . 72 VAL HG11 1 1 20 44749 1 1 13 VAL HG12 H 4.125 0.939 1.014 1.00 . A A . 72 VAL HG12 1 1 20 44750 1 1 13 VAL HG13 H 4.902 2.192 1.984 1.00 . A A . 72 VAL HG13 1 1 20 44751 1 1 13 VAL HG21 H 6.602 -0.335 -0.420 1.00 . A A . 72 VAL HG21 1 1 20 44752 1 1 13 VAL HG22 H 6.683 -1.468 0.929 1.00 . A A . 72 VAL HG22 1 1 20 44753 1 1 13 VAL HG23 H 5.119 -0.920 0.330 1.00 . A A . 72 VAL HG23 1 1 20 44754 1 1 13 VAL N N 8.583 0.266 1.606 1.00 . A A . 72 VAL N 1 1 20 44755 1 1 13 VAL O O 7.362 2.131 3.606 1.00 . A A . 72 VAL O 1 1 20 44756 1 1 14 THR C C 6.656 5.195 3.392 1.00 . A A . 73 THR C 1 1 20 44757 1 1 14 THR CA C 8.051 4.682 3.024 1.00 . A A . 73 THR CA 1 1 20 44758 1 1 14 THR CB C 8.856 5.771 2.316 1.00 . A A . 73 THR CB 1 1 20 44759 1 1 14 THR CG2 C 10.297 5.298 2.126 1.00 . A A . 73 THR CG2 1 1 20 44760 1 1 14 THR H H 8.130 3.721 1.087 1.00 . A A . 73 THR H 1 1 20 44761 1 1 14 THR HA H 8.575 4.354 3.907 1.00 . A A . 73 THR HA 1 1 20 44762 1 1 14 THR HB H 8.853 6.668 2.915 1.00 . A A . 73 THR HB 1 1 20 44763 1 1 14 THR HG1 H 8.668 6.849 0.707 1.00 . A A . 73 THR HG1 1 1 20 44764 1 1 14 THR HG21 H 10.307 4.226 1.987 1.00 . A A . 73 THR HG21 1 1 20 44765 1 1 14 THR HG22 H 10.723 5.780 1.258 1.00 . A A . 73 THR HG22 1 1 20 44766 1 1 14 THR HG23 H 10.879 5.553 3.001 1.00 . A A . 73 THR HG23 1 1 20 44767 1 1 14 THR N N 7.944 3.564 2.039 1.00 . A A . 73 THR N 1 1 20 44768 1 1 14 THR O O 6.414 5.609 4.510 1.00 . A A . 73 THR O 1 1 20 44769 1 1 14 THR OG1 O 8.273 6.043 1.050 1.00 . A A . 73 THR OG1 1 1 20 44770 1 1 15 ARG C C 3.407 5.250 1.611 1.00 . A A . 74 ARG C 1 1 20 44771 1 1 15 ARG CA C 4.354 5.643 2.748 1.00 . A A . 74 ARG CA 1 1 20 44772 1 1 15 ARG CB C 4.472 7.165 2.845 1.00 . A A . 74 ARG CB 1 1 20 44773 1 1 15 ARG CD C 3.310 9.183 3.755 1.00 . A A . 74 ARG CD 1 1 20 44774 1 1 15 ARG CG C 3.536 7.681 3.941 1.00 . A A . 74 ARG CG 1 1 20 44775 1 1 15 ARG CZ C 4.684 11.051 4.450 1.00 . A A . 74 ARG CZ 1 1 20 44776 1 1 15 ARG H H 5.959 4.820 1.567 1.00 . A A . 74 ARG H 1 1 20 44777 1 1 15 ARG HA H 4.004 5.240 3.685 1.00 . A A . 74 ARG HA 1 1 20 44778 1 1 15 ARG HB2 H 5.491 7.433 3.083 1.00 . A A . 74 ARG HB2 1 1 20 44779 1 1 15 ARG HB3 H 4.194 7.608 1.900 1.00 . A A . 74 ARG HB3 1 1 20 44780 1 1 15 ARG HD2 H 3.011 9.393 2.736 1.00 . A A . 74 ARG HD2 1 1 20 44781 1 1 15 ARG HD3 H 2.566 9.541 4.449 1.00 . A A . 74 ARG HD3 1 1 20 44782 1 1 15 ARG HE H 5.452 9.291 3.944 1.00 . A A . 74 ARG HE 1 1 20 44783 1 1 15 ARG HG2 H 2.591 7.163 3.880 1.00 . A A . 74 ARG HG2 1 1 20 44784 1 1 15 ARG HG3 H 3.983 7.504 4.908 1.00 . A A . 74 ARG HG3 1 1 20 44785 1 1 15 ARG HH11 H 3.702 10.706 6.160 1.00 . A A . 74 ARG HH11 1 1 20 44786 1 1 15 ARG HH12 H 4.195 12.345 5.898 1.00 . A A . 74 ARG HH12 1 1 20 44787 1 1 15 ARG HH21 H 5.680 11.687 2.834 1.00 . A A . 74 ARG HH21 1 1 20 44788 1 1 15 ARG HH22 H 5.316 12.901 4.014 1.00 . A A . 74 ARG HH22 1 1 20 44789 1 1 15 ARG N N 5.738 5.164 2.459 1.00 . A A . 74 ARG N 1 1 20 44790 1 1 15 ARG NE N 4.628 9.810 4.050 1.00 . A A . 74 ARG NE 1 1 20 44791 1 1 15 ARG NH1 N 4.152 11.394 5.591 1.00 . A A . 74 ARG NH1 1 1 20 44792 1 1 15 ARG NH2 N 5.273 11.950 3.708 1.00 . A A . 74 ARG NH2 1 1 20 44793 1 1 15 ARG O O 3.832 4.966 0.507 1.00 . A A . 74 ARG O 1 1 20 44794 1 1 16 LEU C C 0.052 5.940 0.726 1.00 . A A . 75 LEU C 1 1 20 44795 1 1 16 LEU CA C 1.138 4.866 0.823 1.00 . A A . 75 LEU CA 1 1 20 44796 1 1 16 LEU CB C 0.540 3.540 1.294 1.00 . A A . 75 LEU CB 1 1 20 44797 1 1 16 LEU CD1 C -0.536 1.501 0.342 1.00 . A A . 75 LEU CD1 1 1 20 44798 1 1 16 LEU CD2 C -1.841 3.619 0.544 1.00 . A A . 75 LEU CD2 1 1 20 44799 1 1 16 LEU CG C -0.459 3.026 0.258 1.00 . A A . 75 LEU CG 1 1 20 44800 1 1 16 LEU H H 1.815 5.471 2.776 1.00 . A A . 75 LEU H 1 1 20 44801 1 1 16 LEU HA H 1.628 4.735 -0.129 1.00 . A A . 75 LEU HA 1 1 20 44802 1 1 16 LEU HB2 H 1.331 2.815 1.424 1.00 . A A . 75 LEU HB2 1 1 20 44803 1 1 16 LEU HB3 H 0.033 3.690 2.234 1.00 . A A . 75 LEU HB3 1 1 20 44804 1 1 16 LEU HD11 H -0.637 1.202 1.375 1.00 . A A . 75 LEU HD11 1 1 20 44805 1 1 16 LEU HD12 H -1.391 1.152 -0.220 1.00 . A A . 75 LEU HD12 1 1 20 44806 1 1 16 LEU HD13 H 0.365 1.072 -0.072 1.00 . A A . 75 LEU HD13 1 1 20 44807 1 1 16 LEU HD21 H -1.962 3.753 1.609 1.00 . A A . 75 LEU HD21 1 1 20 44808 1 1 16 LEU HD22 H -1.931 4.575 0.050 1.00 . A A . 75 LEU HD22 1 1 20 44809 1 1 16 LEU HD23 H -2.603 2.950 0.176 1.00 . A A . 75 LEU HD23 1 1 20 44810 1 1 16 LEU HG H -0.136 3.317 -0.730 1.00 . A A . 75 LEU HG 1 1 20 44811 1 1 16 LEU N N 2.126 5.237 1.878 1.00 . A A . 75 LEU N 1 1 20 44812 1 1 16 LEU O O -0.468 6.397 1.726 1.00 . A A . 75 LEU O 1 1 20 44813 1 1 17 THR C C -2.619 6.775 -1.225 1.00 . A A . 76 THR C 1 1 20 44814 1 1 17 THR CA C -1.346 7.393 -0.637 1.00 . A A . 76 THR CA 1 1 20 44815 1 1 17 THR CB C -0.747 8.407 -1.610 1.00 . A A . 76 THR CB 1 1 20 44816 1 1 17 THR CG2 C -1.499 9.733 -1.498 1.00 . A A . 76 THR CG2 1 1 20 44817 1 1 17 THR H H 0.144 5.957 -1.260 1.00 . A A . 76 THR H 1 1 20 44818 1 1 17 THR HA H -1.558 7.867 0.309 1.00 . A A . 76 THR HA 1 1 20 44819 1 1 17 THR HB H -0.837 8.035 -2.618 1.00 . A A . 76 THR HB 1 1 20 44820 1 1 17 THR HG1 H 1.063 8.937 -2.091 1.00 . A A . 76 THR HG1 1 1 20 44821 1 1 17 THR HG21 H -1.666 9.966 -0.456 1.00 . A A . 76 THR HG21 1 1 20 44822 1 1 17 THR HG22 H -0.913 10.520 -1.952 1.00 . A A . 76 THR HG22 1 1 20 44823 1 1 17 THR HG23 H -2.449 9.653 -2.006 1.00 . A A . 76 THR HG23 1 1 20 44824 1 1 17 THR N N -0.293 6.343 -0.470 1.00 . A A . 76 THR N 1 1 20 44825 1 1 17 THR O O -2.591 5.693 -1.782 1.00 . A A . 76 THR O 1 1 20 44826 1 1 17 THR OG1 O 0.625 8.612 -1.301 1.00 . A A . 76 THR OG1 1 1 20 44827 1 1 18 LEU C C -5.889 8.052 -2.175 1.00 . A A . 77 LEU C 1 1 20 44828 1 1 18 LEU CA C -5.010 6.912 -1.657 1.00 . A A . 77 LEU CA 1 1 20 44829 1 1 18 LEU CB C -5.681 6.206 -0.479 1.00 . A A . 77 LEU CB 1 1 20 44830 1 1 18 LEU CD1 C -5.155 4.204 0.927 1.00 . A A . 77 LEU CD1 1 1 20 44831 1 1 18 LEU CD2 C -6.459 3.935 -1.186 1.00 . A A . 77 LEU CD2 1 1 20 44832 1 1 18 LEU CG C -5.331 4.715 -0.505 1.00 . A A . 77 LEU CG 1 1 20 44833 1 1 18 LEU H H -3.727 8.326 -0.652 1.00 . A A . 77 LEU H 1 1 20 44834 1 1 18 LEU HA H -4.809 6.204 -2.446 1.00 . A A . 77 LEU HA 1 1 20 44835 1 1 18 LEU HB2 H -5.333 6.643 0.445 1.00 . A A . 77 LEU HB2 1 1 20 44836 1 1 18 LEU HB3 H -6.752 6.324 -0.551 1.00 . A A . 77 LEU HB3 1 1 20 44837 1 1 18 LEU HD11 H -4.505 4.874 1.470 1.00 . A A . 77 LEU HD11 1 1 20 44838 1 1 18 LEU HD12 H -6.117 4.164 1.416 1.00 . A A . 77 LEU HD12 1 1 20 44839 1 1 18 LEU HD13 H -4.718 3.216 0.906 1.00 . A A . 77 LEU HD13 1 1 20 44840 1 1 18 LEU HD21 H -7.413 4.302 -0.835 1.00 . A A . 77 LEU HD21 1 1 20 44841 1 1 18 LEU HD22 H -6.394 4.067 -2.255 1.00 . A A . 77 LEU HD22 1 1 20 44842 1 1 18 LEU HD23 H -6.367 2.885 -0.947 1.00 . A A . 77 LEU HD23 1 1 20 44843 1 1 18 LEU HG H -4.410 4.571 -1.052 1.00 . A A . 77 LEU HG 1 1 20 44844 1 1 18 LEU N N -3.733 7.455 -1.107 1.00 . A A . 77 LEU N 1 1 20 44845 1 1 18 LEU O O -6.616 8.677 -1.424 1.00 . A A . 77 LEU O 1 1 20 44846 1 1 19 VAL C C -7.826 8.836 -4.825 1.00 . A A . 78 VAL C 1 1 20 44847 1 1 19 VAL CA C -6.652 9.428 -4.034 1.00 . A A . 78 VAL CA 1 1 20 44848 1 1 19 VAL CB C -5.702 10.194 -4.963 1.00 . A A . 78 VAL CB 1 1 20 44849 1 1 19 VAL CG1 C -6.450 11.350 -5.634 1.00 . A A . 78 VAL CG1 1 1 20 44850 1 1 19 VAL CG2 C -4.530 10.756 -4.150 1.00 . A A . 78 VAL CG2 1 1 20 44851 1 1 19 VAL H H -5.230 7.807 -4.033 1.00 . A A . 78 VAL H 1 1 20 44852 1 1 19 VAL HA H -7.013 10.081 -3.254 1.00 . A A . 78 VAL HA 1 1 20 44853 1 1 19 VAL HB H -5.325 9.523 -5.722 1.00 . A A . 78 VAL HB 1 1 20 44854 1 1 19 VAL HG11 H -6.982 11.918 -4.884 1.00 . A A . 78 VAL HG11 1 1 20 44855 1 1 19 VAL HG12 H -5.744 11.992 -6.138 1.00 . A A . 78 VAL HG12 1 1 20 44856 1 1 19 VAL HG13 H -7.154 10.954 -6.350 1.00 . A A . 78 VAL HG13 1 1 20 44857 1 1 19 VAL HG21 H -4.387 10.160 -3.262 1.00 . A A . 78 VAL HG21 1 1 20 44858 1 1 19 VAL HG22 H -3.631 10.729 -4.749 1.00 . A A . 78 VAL HG22 1 1 20 44859 1 1 19 VAL HG23 H -4.743 11.776 -3.868 1.00 . A A . 78 VAL HG23 1 1 20 44860 1 1 19 VAL N N -5.824 8.327 -3.454 1.00 . A A . 78 VAL N 1 1 20 44861 1 1 19 VAL O O -7.859 7.653 -5.106 1.00 . A A . 78 VAL O 1 1 20 44862 1 1 20 CYS C C -10.659 10.312 -6.676 1.00 . A A . 79 CYS C 1 1 20 44863 1 1 20 CYS CA C -9.959 9.148 -5.953 1.00 . A A . 79 CYS CA 1 1 20 44864 1 1 20 CYS CB C -10.865 8.496 -4.896 1.00 . A A . 79 CYS CB 1 1 20 44865 1 1 20 CYS H H -8.731 10.602 -4.941 1.00 . A A . 79 CYS H 1 1 20 44866 1 1 20 CYS HA H -9.640 8.405 -6.668 1.00 . A A . 79 CYS HA 1 1 20 44867 1 1 20 CYS HB2 H -10.342 7.666 -4.444 1.00 . A A . 79 CYS HB2 1 1 20 44868 1 1 20 CYS HB3 H -11.108 9.219 -4.132 1.00 . A A . 79 CYS HB3 1 1 20 44869 1 1 20 CYS HG H -12.649 8.514 -6.345 1.00 . A A . 79 CYS HG 1 1 20 44870 1 1 20 CYS N N -8.785 9.654 -5.181 1.00 . A A . 79 CYS N 1 1 20 44871 1 1 20 CYS O O -10.420 10.553 -7.844 1.00 . A A . 79 CYS O 1 1 20 44872 1 1 20 CYS SG S -12.392 7.889 -5.663 1.00 . A A . 79 CYS SG 1 1 20 44873 1 1 21 SER C C -13.013 12.970 -5.587 1.00 . A A . 80 SER C 1 1 20 44874 1 1 21 SER CA C -12.231 12.181 -6.642 1.00 . A A . 80 SER CA 1 1 20 44875 1 1 21 SER CB C -13.176 11.554 -7.662 1.00 . A A . 80 SER CB 1 1 20 44876 1 1 21 SER H H -11.696 10.827 -5.056 1.00 . A A . 80 SER H 1 1 20 44877 1 1 21 SER HA H -11.535 12.817 -7.146 1.00 . A A . 80 SER HA 1 1 20 44878 1 1 21 SER HB2 H -13.125 10.486 -7.587 1.00 . A A . 80 SER HB2 1 1 20 44879 1 1 21 SER HB3 H -14.184 11.881 -7.464 1.00 . A A . 80 SER HB3 1 1 20 44880 1 1 21 SER HG H -13.265 12.750 -9.194 1.00 . A A . 80 SER HG 1 1 20 44881 1 1 21 SER N N -11.518 11.035 -5.995 1.00 . A A . 80 SER N 1 1 20 44882 1 1 21 SER O O -12.651 14.074 -5.230 1.00 . A A . 80 SER O 1 1 20 44883 1 1 21 SER OG O -12.784 11.950 -8.969 1.00 . A A . 80 SER OG 1 1 20 44884 1 1 22 THR C C -14.511 12.580 -2.658 1.00 . A A . 81 THR C 1 1 20 44885 1 1 22 THR CA C -14.891 13.097 -4.047 1.00 . A A . 81 THR CA 1 1 20 44886 1 1 22 THR CB C -16.343 12.745 -4.374 1.00 . A A . 81 THR CB 1 1 20 44887 1 1 22 THR CG2 C -16.785 13.503 -5.626 1.00 . A A . 81 THR CG2 1 1 20 44888 1 1 22 THR H H -14.342 11.506 -5.391 1.00 . A A . 81 THR H 1 1 20 44889 1 1 22 THR HA H -14.747 14.165 -4.107 1.00 . A A . 81 THR HA 1 1 20 44890 1 1 22 THR HB H -16.978 13.025 -3.547 1.00 . A A . 81 THR HB 1 1 20 44891 1 1 22 THR HG1 H -16.554 10.915 -3.751 1.00 . A A . 81 THR HG1 1 1 20 44892 1 1 22 THR HG21 H -15.971 13.532 -6.336 1.00 . A A . 81 THR HG21 1 1 20 44893 1 1 22 THR HG22 H -17.633 13.003 -6.070 1.00 . A A . 81 THR HG22 1 1 20 44894 1 1 22 THR HG23 H -17.062 14.512 -5.358 1.00 . A A . 81 THR HG23 1 1 20 44895 1 1 22 THR N N -14.079 12.399 -5.086 1.00 . A A . 81 THR N 1 1 20 44896 1 1 22 THR O O -15.328 12.526 -1.758 1.00 . A A . 81 THR O 1 1 20 44897 1 1 22 THR OG1 O -16.450 11.347 -4.602 1.00 . A A . 81 THR OG1 1 1 20 44898 1 1 23 ALA C C -12.414 12.840 -0.244 1.00 . A A . 82 ALA C 1 1 20 44899 1 1 23 ALA CA C -12.819 11.674 -1.160 1.00 . A A . 82 ALA CA 1 1 20 44900 1 1 23 ALA CB C -11.607 10.798 -1.477 1.00 . A A . 82 ALA CB 1 1 20 44901 1 1 23 ALA H H -12.637 12.248 -3.228 1.00 . A A . 82 ALA H 1 1 20 44902 1 1 23 ALA HA H -13.595 11.082 -0.700 1.00 . A A . 82 ALA HA 1 1 20 44903 1 1 23 ALA HB1 H -11.708 10.393 -2.473 1.00 . A A . 82 ALA HB1 1 1 20 44904 1 1 23 ALA HB2 H -10.708 11.393 -1.419 1.00 . A A . 82 ALA HB2 1 1 20 44905 1 1 23 ALA HB3 H -11.549 9.990 -0.764 1.00 . A A . 82 ALA HB3 1 1 20 44906 1 1 23 ALA N N -13.272 12.195 -2.483 1.00 . A A . 82 ALA N 1 1 20 44907 1 1 23 ALA O O -12.312 13.963 -0.695 1.00 . A A . 82 ALA O 1 1 20 44908 1 1 24 PRO C C -10.353 14.056 1.696 1.00 . A A . 83 PRO C 1 1 20 44909 1 1 24 PRO CA C -11.789 13.604 1.976 1.00 . A A . 83 PRO CA 1 1 20 44910 1 1 24 PRO CB C -11.894 12.923 3.338 1.00 . A A . 83 PRO CB 1 1 20 44911 1 1 24 PRO CD C -12.281 11.224 1.672 1.00 . A A . 83 PRO CD 1 1 20 44912 1 1 24 PRO CG C -11.736 11.464 3.055 1.00 . A A . 83 PRO CG 1 1 20 44913 1 1 24 PRO HA H -12.469 14.438 1.926 1.00 . A A . 83 PRO HA 1 1 20 44914 1 1 24 PRO HB2 H -11.105 13.270 3.992 1.00 . A A . 83 PRO HB2 1 1 20 44915 1 1 24 PRO HB3 H -12.861 13.110 3.779 1.00 . A A . 83 PRO HB3 1 1 20 44916 1 1 24 PRO HD2 H -11.675 10.496 1.150 1.00 . A A . 83 PRO HD2 1 1 20 44917 1 1 24 PRO HD3 H -13.310 10.903 1.719 1.00 . A A . 83 PRO HD3 1 1 20 44918 1 1 24 PRO HG2 H -10.689 11.193 3.096 1.00 . A A . 83 PRO HG2 1 1 20 44919 1 1 24 PRO HG3 H -12.297 10.886 3.772 1.00 . A A . 83 PRO HG3 1 1 20 44920 1 1 24 PRO N N -12.189 12.543 1.019 1.00 . A A . 83 PRO N 1 1 20 44921 1 1 24 PRO O O -9.983 15.181 1.976 1.00 . A A . 83 PRO O 1 1 20 44922 1 1 25 GLY C C -7.289 12.289 0.644 1.00 . A A . 84 GLY C 1 1 20 44923 1 1 25 GLY CA C -8.131 13.560 0.841 1.00 . A A . 84 GLY CA 1 1 20 44924 1 1 25 GLY H H -9.868 12.284 0.928 1.00 . A A . 84 GLY H 1 1 20 44925 1 1 25 GLY HA2 H -8.103 14.154 -0.060 1.00 . A A . 84 GLY HA2 1 1 20 44926 1 1 25 GLY HA3 H -7.724 14.130 1.662 1.00 . A A . 84 GLY HA3 1 1 20 44927 1 1 25 GLY N N -9.543 13.186 1.144 1.00 . A A . 84 GLY N 1 1 20 44928 1 1 25 GLY O O -7.755 11.200 0.914 1.00 . A A . 84 GLY O 1 1 20 44929 1 1 26 PRO C C -4.716 10.720 1.301 1.00 . A A . 85 PRO C 1 1 20 44930 1 1 26 PRO CA C -5.176 11.296 -0.040 1.00 . A A . 85 PRO CA 1 1 20 44931 1 1 26 PRO CB C -3.997 11.882 -0.812 1.00 . A A . 85 PRO CB 1 1 20 44932 1 1 26 PRO CD C -5.406 13.730 -0.174 1.00 . A A . 85 PRO CD 1 1 20 44933 1 1 26 PRO CG C -3.980 13.333 -0.451 1.00 . A A . 85 PRO CG 1 1 20 44934 1 1 26 PRO HA H -5.667 10.541 -0.631 1.00 . A A . 85 PRO HA 1 1 20 44935 1 1 26 PRO HB2 H -3.074 11.405 -0.507 1.00 . A A . 85 PRO HB2 1 1 20 44936 1 1 26 PRO HB3 H -4.148 11.768 -1.873 1.00 . A A . 85 PRO HB3 1 1 20 44937 1 1 26 PRO HD2 H -5.449 14.430 0.652 1.00 . A A . 85 PRO HD2 1 1 20 44938 1 1 26 PRO HD3 H -5.861 14.153 -1.056 1.00 . A A . 85 PRO HD3 1 1 20 44939 1 1 26 PRO HG2 H -3.373 13.486 0.432 1.00 . A A . 85 PRO HG2 1 1 20 44940 1 1 26 PRO HG3 H -3.594 13.913 -1.273 1.00 . A A . 85 PRO HG3 1 1 20 44941 1 1 26 PRO N N -6.067 12.463 0.182 1.00 . A A . 85 PRO N 1 1 20 44942 1 1 26 PRO O O -3.862 11.278 1.965 1.00 . A A . 85 PRO O 1 1 20 44943 1 1 27 LEU C C -3.414 8.546 2.936 1.00 . A A . 86 LEU C 1 1 20 44944 1 1 27 LEU CA C -4.877 8.992 3.001 1.00 . A A . 86 LEU CA 1 1 20 44945 1 1 27 LEU CB C -5.801 7.784 3.182 1.00 . A A . 86 LEU CB 1 1 20 44946 1 1 27 LEU CD1 C -8.175 7.168 2.713 1.00 . A A . 86 LEU CD1 1 1 20 44947 1 1 27 LEU CD2 C -7.619 8.558 4.711 1.00 . A A . 86 LEU CD2 1 1 20 44948 1 1 27 LEU CG C -7.253 8.261 3.255 1.00 . A A . 86 LEU CG 1 1 20 44949 1 1 27 LEU H H -5.963 9.181 1.145 1.00 . A A . 86 LEU H 1 1 20 44950 1 1 27 LEU HA H -5.021 9.691 3.809 1.00 . A A . 86 LEU HA 1 1 20 44951 1 1 27 LEU HB2 H -5.683 7.112 2.346 1.00 . A A . 86 LEU HB2 1 1 20 44952 1 1 27 LEU HB3 H -5.547 7.270 4.097 1.00 . A A . 86 LEU HB3 1 1 20 44953 1 1 27 LEU HD11 H -7.644 6.577 1.981 1.00 . A A . 86 LEU HD11 1 1 20 44954 1 1 27 LEU HD12 H -8.496 6.533 3.524 1.00 . A A . 86 LEU HD12 1 1 20 44955 1 1 27 LEU HD13 H -9.038 7.624 2.250 1.00 . A A . 86 LEU HD13 1 1 20 44956 1 1 27 LEU HD21 H -7.016 7.945 5.365 1.00 . A A . 86 LEU HD21 1 1 20 44957 1 1 27 LEU HD22 H -7.432 9.601 4.922 1.00 . A A . 86 LEU HD22 1 1 20 44958 1 1 27 LEU HD23 H -8.663 8.338 4.872 1.00 . A A . 86 LEU HD23 1 1 20 44959 1 1 27 LEU HG H -7.369 9.156 2.662 1.00 . A A . 86 LEU HG 1 1 20 44960 1 1 27 LEU N N -5.277 9.608 1.700 1.00 . A A . 86 LEU N 1 1 20 44961 1 1 27 LEU O O -3.009 7.852 2.021 1.00 . A A . 86 LEU O 1 1 20 44962 1 1 28 GLU C C -0.933 7.445 4.917 1.00 . A A . 87 GLU C 1 1 20 44963 1 1 28 GLU CA C -1.182 8.558 3.898 1.00 . A A . 87 GLU CA 1 1 20 44964 1 1 28 GLU CB C -0.430 9.829 4.298 1.00 . A A . 87 GLU CB 1 1 20 44965 1 1 28 GLU CD C 0.667 11.879 3.386 1.00 . A A . 87 GLU CD 1 1 20 44966 1 1 28 GLU CG C -0.354 10.776 3.099 1.00 . A A . 87 GLU CG 1 1 20 44967 1 1 28 GLU H H -2.977 9.507 4.617 1.00 . A A . 87 GLU H 1 1 20 44968 1 1 28 GLU HA H -0.875 8.245 2.913 1.00 . A A . 87 GLU HA 1 1 20 44969 1 1 28 GLU HB2 H -0.953 10.316 5.109 1.00 . A A . 87 GLU HB2 1 1 20 44970 1 1 28 GLU HB3 H 0.569 9.572 4.615 1.00 . A A . 87 GLU HB3 1 1 20 44971 1 1 28 GLU HG2 H -0.050 10.222 2.221 1.00 . A A . 87 GLU HG2 1 1 20 44972 1 1 28 GLU HG3 H -1.322 11.221 2.928 1.00 . A A . 87 GLU HG3 1 1 20 44973 1 1 28 GLU N N -2.623 8.946 3.896 1.00 . A A . 87 GLU N 1 1 20 44974 1 1 28 GLU O O -1.051 7.649 6.111 1.00 . A A . 87 GLU O 1 1 20 44975 1 1 28 GLU OE1 O 0.341 12.779 4.143 1.00 . A A . 87 GLU OE1 1 1 20 44976 1 1 28 GLU OE2 O 1.757 11.807 2.842 1.00 . A A . 87 GLU OE2 1 1 20 44977 1 1 29 LEU C C 1.180 4.961 5.599 1.00 . A A . 88 LEU C 1 1 20 44978 1 1 29 LEU CA C -0.328 5.138 5.390 1.00 . A A . 88 LEU CA 1 1 20 44979 1 1 29 LEU CB C -0.921 3.907 4.702 1.00 . A A . 88 LEU CB 1 1 20 44980 1 1 29 LEU CD1 C -2.271 1.834 5.063 1.00 . A A . 88 LEU CD1 1 1 20 44981 1 1 29 LEU CD2 C -0.424 2.411 6.632 1.00 . A A . 88 LEU CD2 1 1 20 44982 1 1 29 LEU CG C -1.534 2.982 5.753 1.00 . A A . 88 LEU CG 1 1 20 44983 1 1 29 LEU H H -0.498 6.136 3.487 1.00 . A A . 88 LEU H 1 1 20 44984 1 1 29 LEU HA H -0.821 5.307 6.333 1.00 . A A . 88 LEU HA 1 1 20 44985 1 1 29 LEU HB2 H -1.684 4.216 4.003 1.00 . A A . 88 LEU HB2 1 1 20 44986 1 1 29 LEU HB3 H -0.141 3.378 4.174 1.00 . A A . 88 LEU HB3 1 1 20 44987 1 1 29 LEU HD11 H -2.623 2.160 4.096 1.00 . A A . 88 LEU HD11 1 1 20 44988 1 1 29 LEU HD12 H -1.599 0.998 4.940 1.00 . A A . 88 LEU HD12 1 1 20 44989 1 1 29 LEU HD13 H -3.113 1.533 5.670 1.00 . A A . 88 LEU HD13 1 1 20 44990 1 1 29 LEU HD21 H 0.150 3.221 7.053 1.00 . A A . 88 LEU HD21 1 1 20 44991 1 1 29 LEU HD22 H -0.859 1.826 7.427 1.00 . A A . 88 LEU HD22 1 1 20 44992 1 1 29 LEU HD23 H 0.221 1.784 6.034 1.00 . A A . 88 LEU HD23 1 1 20 44993 1 1 29 LEU HG H -2.229 3.540 6.364 1.00 . A A . 88 LEU HG 1 1 20 44994 1 1 29 LEU N N -0.588 6.271 4.453 1.00 . A A . 88 LEU N 1 1 20 44995 1 1 29 LEU O O 1.877 4.466 4.733 1.00 . A A . 88 LEU O 1 1 20 44996 1 1 30 ASP C C 3.505 3.722 7.081 1.00 . A A . 89 ASP C 1 1 20 44997 1 1 30 ASP CA C 3.144 5.206 7.014 1.00 . A A . 89 ASP CA 1 1 20 44998 1 1 30 ASP CB C 3.376 5.879 8.370 1.00 . A A . 89 ASP CB 1 1 20 44999 1 1 30 ASP CG C 4.759 6.534 8.385 1.00 . A A . 89 ASP CG 1 1 20 45000 1 1 30 ASP H H 1.092 5.748 7.422 1.00 . A A . 89 ASP H 1 1 20 45001 1 1 30 ASP HA H 3.723 5.702 6.250 1.00 . A A . 89 ASP HA 1 1 20 45002 1 1 30 ASP HB2 H 2.618 6.632 8.532 1.00 . A A . 89 ASP HB2 1 1 20 45003 1 1 30 ASP HB3 H 3.321 5.139 9.154 1.00 . A A . 89 ASP HB3 1 1 20 45004 1 1 30 ASP N N 1.681 5.358 6.742 1.00 . A A . 89 ASP N 1 1 20 45005 1 1 30 ASP O O 2.789 2.931 7.661 1.00 . A A . 89 ASP O 1 1 20 45006 1 1 30 ASP OD1 O 4.878 7.634 7.870 1.00 . A A . 89 ASP OD1 1 1 20 45007 1 1 30 ASP OD2 O 5.675 5.924 8.913 1.00 . A A . 89 ASP OD2 1 1 20 45008 1 1 31 LEU C C 6.506 1.792 6.835 1.00 . A A . 90 LEU C 1 1 20 45009 1 1 31 LEU CA C 5.015 1.901 6.518 1.00 . A A . 90 LEU CA 1 1 20 45010 1 1 31 LEU CB C 4.717 1.380 5.112 1.00 . A A . 90 LEU CB 1 1 20 45011 1 1 31 LEU CD1 C 2.935 1.102 3.384 1.00 . A A . 90 LEU CD1 1 1 20 45012 1 1 31 LEU CD2 C 2.464 0.508 5.761 1.00 . A A . 90 LEU CD2 1 1 20 45013 1 1 31 LEU CG C 3.214 1.473 4.839 1.00 . A A . 90 LEU CG 1 1 20 45014 1 1 31 LEU H H 5.170 3.994 6.035 1.00 . A A . 90 LEU H 1 1 20 45015 1 1 31 LEU HA H 4.435 1.356 7.244 1.00 . A A . 90 LEU HA 1 1 20 45016 1 1 31 LEU HB2 H 5.253 1.974 4.385 1.00 . A A . 90 LEU HB2 1 1 20 45017 1 1 31 LEU HB3 H 5.031 0.349 5.035 1.00 . A A . 90 LEU HB3 1 1 20 45018 1 1 31 LEU HD11 H 3.671 0.385 3.049 1.00 . A A . 90 LEU HD11 1 1 20 45019 1 1 31 LEU HD12 H 1.950 0.668 3.306 1.00 . A A . 90 LEU HD12 1 1 20 45020 1 1 31 LEU HD13 H 2.989 1.988 2.770 1.00 . A A . 90 LEU HD13 1 1 20 45021 1 1 31 LEU HD21 H 3.055 -0.386 5.902 1.00 . A A . 90 LEU HD21 1 1 20 45022 1 1 31 LEU HD22 H 2.292 0.981 6.716 1.00 . A A . 90 LEU HD22 1 1 20 45023 1 1 31 LEU HD23 H 1.517 0.245 5.314 1.00 . A A . 90 LEU HD23 1 1 20 45024 1 1 31 LEU HG H 2.878 2.481 5.021 1.00 . A A . 90 LEU HG 1 1 20 45025 1 1 31 LEU N N 4.608 3.337 6.494 1.00 . A A . 90 LEU N 1 1 20 45026 1 1 31 LEU O O 7.274 1.221 6.084 1.00 . A A . 90 LEU O 1 1 20 45027 1 1 32 THR C C 8.541 1.478 9.618 1.00 . A A . 91 THR C 1 1 20 45028 1 1 32 THR CA C 8.358 2.290 8.331 1.00 . A A . 91 THR CA 1 1 20 45029 1 1 32 THR CB C 8.772 3.748 8.550 1.00 . A A . 91 THR CB 1 1 20 45030 1 1 32 THR CG2 C 8.585 4.538 7.252 1.00 . A A . 91 THR CG2 1 1 20 45031 1 1 32 THR H H 6.268 2.798 8.527 1.00 . A A . 91 THR H 1 1 20 45032 1 1 32 THR HA H 8.942 1.859 7.531 1.00 . A A . 91 THR HA 1 1 20 45033 1 1 32 THR HB H 9.811 3.785 8.841 1.00 . A A . 91 THR HB 1 1 20 45034 1 1 32 THR HG1 H 7.091 4.461 9.232 1.00 . A A . 91 THR HG1 1 1 20 45035 1 1 32 THR HG21 H 8.898 3.934 6.414 1.00 . A A . 91 THR HG21 1 1 20 45036 1 1 32 THR HG22 H 7.544 4.800 7.137 1.00 . A A . 91 THR HG22 1 1 20 45037 1 1 32 THR HG23 H 9.181 5.438 7.289 1.00 . A A . 91 THR HG23 1 1 20 45038 1 1 32 THR N N 6.914 2.344 7.947 1.00 . A A . 91 THR N 1 1 20 45039 1 1 32 THR O O 9.109 0.402 9.603 1.00 . A A . 91 THR O 1 1 20 45040 1 1 32 THR OG1 O 7.973 4.318 9.580 1.00 . A A . 91 THR OG1 1 1 20 45041 1 1 33 GLY C C 6.853 1.044 12.666 1.00 . A A . 92 GLY C 1 1 20 45042 1 1 33 GLY CA C 8.224 1.254 12.019 1.00 . A A . 92 GLY CA 1 1 20 45043 1 1 33 GLY H H 7.623 2.862 10.713 1.00 . A A . 92 GLY H 1 1 20 45044 1 1 33 GLY HA2 H 8.684 0.294 11.832 1.00 . A A . 92 GLY HA2 1 1 20 45045 1 1 33 GLY HA3 H 8.848 1.826 12.687 1.00 . A A . 92 GLY HA3 1 1 20 45046 1 1 33 GLY N N 8.072 1.990 10.728 1.00 . A A . 92 GLY N 1 1 20 45047 1 1 33 GLY O O 6.446 -0.072 12.925 1.00 . A A . 92 GLY O 1 1 20 45048 1 1 34 ASP C C 3.804 1.334 12.590 1.00 . A A . 93 ASP C 1 1 20 45049 1 1 34 ASP CA C 4.793 1.982 13.566 1.00 . A A . 93 ASP CA 1 1 20 45050 1 1 34 ASP CB C 4.360 3.415 13.907 1.00 . A A . 93 ASP CB 1 1 20 45051 1 1 34 ASP CG C 4.344 4.273 12.638 1.00 . A A . 93 ASP CG 1 1 20 45052 1 1 34 ASP H H 6.497 2.999 12.713 1.00 . A A . 93 ASP H 1 1 20 45053 1 1 34 ASP HA H 4.861 1.396 14.469 1.00 . A A . 93 ASP HA 1 1 20 45054 1 1 34 ASP HB2 H 3.373 3.396 14.342 1.00 . A A . 93 ASP HB2 1 1 20 45055 1 1 34 ASP HB3 H 5.057 3.839 14.615 1.00 . A A . 93 ASP HB3 1 1 20 45056 1 1 34 ASP N N 6.141 2.112 12.930 1.00 . A A . 93 ASP N 1 1 20 45057 1 1 34 ASP O O 2.948 1.995 12.030 1.00 . A A . 93 ASP O 1 1 20 45058 1 1 34 ASP OD1 O 5.398 4.455 12.053 1.00 . A A . 93 ASP OD1 1 1 20 45059 1 1 34 ASP OD2 O 3.274 4.735 12.274 1.00 . A A . 93 ASP OD2 1 1 20 45060 1 1 35 LEU C C 1.810 -1.276 12.207 1.00 . A A . 94 LEU C 1 1 20 45061 1 1 35 LEU CA C 2.989 -0.652 11.446 1.00 . A A . 94 LEU CA 1 1 20 45062 1 1 35 LEU CB C 3.836 -1.745 10.790 1.00 . A A . 94 LEU CB 1 1 20 45063 1 1 35 LEU CD1 C 5.533 -2.234 9.026 1.00 . A A . 94 LEU CD1 1 1 20 45064 1 1 35 LEU CD2 C 3.636 -0.685 8.532 1.00 . A A . 94 LEU CD2 1 1 20 45065 1 1 35 LEU CG C 4.614 -1.160 9.611 1.00 . A A . 94 LEU CG 1 1 20 45066 1 1 35 LEU H H 4.615 -0.462 12.849 1.00 . A A . 94 LEU H 1 1 20 45067 1 1 35 LEU HA H 2.633 0.033 10.695 1.00 . A A . 94 LEU HA 1 1 20 45068 1 1 35 LEU HB2 H 4.528 -2.146 11.516 1.00 . A A . 94 LEU HB2 1 1 20 45069 1 1 35 LEU HB3 H 3.190 -2.536 10.436 1.00 . A A . 94 LEU HB3 1 1 20 45070 1 1 35 LEU HD11 H 6.211 -2.582 9.788 1.00 . A A . 94 LEU HD11 1 1 20 45071 1 1 35 LEU HD12 H 4.937 -3.061 8.668 1.00 . A A . 94 LEU HD12 1 1 20 45072 1 1 35 LEU HD13 H 6.098 -1.816 8.205 1.00 . A A . 94 LEU HD13 1 1 20 45073 1 1 35 LEU HD21 H 2.712 -1.239 8.615 1.00 . A A . 94 LEU HD21 1 1 20 45074 1 1 35 LEU HD22 H 3.437 0.369 8.664 1.00 . A A . 94 LEU HD22 1 1 20 45075 1 1 35 LEU HD23 H 4.067 -0.850 7.557 1.00 . A A . 94 LEU HD23 1 1 20 45076 1 1 35 LEU HG H 5.211 -0.325 9.952 1.00 . A A . 94 LEU HG 1 1 20 45077 1 1 35 LEU N N 3.916 0.047 12.385 1.00 . A A . 94 LEU N 1 1 20 45078 1 1 35 LEU O O 0.767 -1.536 11.638 1.00 . A A . 94 LEU O 1 1 20 45079 1 1 36 GLU C C -0.222 -1.110 14.633 1.00 . A A . 95 GLU C 1 1 20 45080 1 1 36 GLU CA C 0.861 -2.143 14.278 1.00 . A A . 95 GLU CA 1 1 20 45081 1 1 36 GLU CB C 1.531 -2.670 15.549 1.00 . A A . 95 GLU CB 1 1 20 45082 1 1 36 GLU CD C 0.908 -3.720 17.730 1.00 . A A . 95 GLU CD 1 1 20 45083 1 1 36 GLU CG C 0.608 -3.683 16.231 1.00 . A A . 95 GLU CG 1 1 20 45084 1 1 36 GLU H H 2.824 -1.316 13.919 1.00 . A A . 95 GLU H 1 1 20 45085 1 1 36 GLU HA H 0.426 -2.964 13.731 1.00 . A A . 95 GLU HA 1 1 20 45086 1 1 36 GLU HB2 H 2.464 -3.148 15.292 1.00 . A A . 95 GLU HB2 1 1 20 45087 1 1 36 GLU HB3 H 1.720 -1.848 16.223 1.00 . A A . 95 GLU HB3 1 1 20 45088 1 1 36 GLU HG2 H -0.420 -3.392 16.075 1.00 . A A . 95 GLU HG2 1 1 20 45089 1 1 36 GLU HG3 H 0.775 -4.662 15.808 1.00 . A A . 95 GLU HG3 1 1 20 45090 1 1 36 GLU N N 1.971 -1.526 13.484 1.00 . A A . 95 GLU N 1 1 20 45091 1 1 36 GLU O O -1.208 -1.443 15.264 1.00 . A A . 95 GLU O 1 1 20 45092 1 1 36 GLU OE1 O 2.058 -3.933 18.080 1.00 . A A . 95 GLU OE1 1 1 20 45093 1 1 36 GLU OE2 O -0.016 -3.535 18.503 1.00 . A A . 95 GLU OE2 1 1 20 45094 1 1 37 SER C C -2.146 1.267 13.466 1.00 . A A . 96 SER C 1 1 20 45095 1 1 37 SER CA C -1.079 1.169 14.571 1.00 . A A . 96 SER CA 1 1 20 45096 1 1 37 SER CB C -0.295 2.477 14.669 1.00 . A A . 96 SER CB 1 1 20 45097 1 1 37 SER H H 0.747 0.385 13.739 1.00 . A A . 96 SER H 1 1 20 45098 1 1 37 SER HA H -1.543 0.951 15.520 1.00 . A A . 96 SER HA 1 1 20 45099 1 1 37 SER HB2 H 0.574 2.426 14.036 1.00 . A A . 96 SER HB2 1 1 20 45100 1 1 37 SER HB3 H -0.925 3.296 14.349 1.00 . A A . 96 SER HB3 1 1 20 45101 1 1 37 SER HG H 0.396 3.590 16.108 1.00 . A A . 96 SER HG 1 1 20 45102 1 1 37 SER N N -0.052 0.131 14.244 1.00 . A A . 96 SER N 1 1 20 45103 1 1 37 SER O O -3.056 2.069 13.556 1.00 . A A . 96 SER O 1 1 20 45104 1 1 37 SER OG O 0.115 2.676 16.015 1.00 . A A . 96 SER OG 1 1 20 45105 1 1 38 PHE C C -4.162 -0.496 11.559 1.00 . A A . 97 PHE C 1 1 20 45106 1 1 38 PHE CA C -3.055 0.535 11.328 1.00 . A A . 97 PHE CA 1 1 20 45107 1 1 38 PHE CB C -2.276 0.211 10.051 1.00 . A A . 97 PHE CB 1 1 20 45108 1 1 38 PHE CD1 C -1.576 2.603 9.679 1.00 . A A . 97 PHE CD1 1 1 20 45109 1 1 38 PHE CD2 C 0.138 0.893 9.800 1.00 . A A . 97 PHE CD2 1 1 20 45110 1 1 38 PHE CE1 C -0.590 3.577 9.487 1.00 . A A . 97 PHE CE1 1 1 20 45111 1 1 38 PHE CE2 C 1.123 1.869 9.607 1.00 . A A . 97 PHE CE2 1 1 20 45112 1 1 38 PHE CG C -1.213 1.262 9.836 1.00 . A A . 97 PHE CG 1 1 20 45113 1 1 38 PHE CZ C 0.759 3.208 9.452 1.00 . A A . 97 PHE CZ 1 1 20 45114 1 1 38 PHE H H -1.303 -0.168 12.367 1.00 . A A . 97 PHE H 1 1 20 45115 1 1 38 PHE HA H -3.473 1.527 11.260 1.00 . A A . 97 PHE HA 1 1 20 45116 1 1 38 PHE HB2 H -1.811 -0.759 10.150 1.00 . A A . 97 PHE HB2 1 1 20 45117 1 1 38 PHE HB3 H -2.949 0.204 9.209 1.00 . A A . 97 PHE HB3 1 1 20 45118 1 1 38 PHE HD1 H -2.619 2.887 9.706 1.00 . A A . 97 PHE HD1 1 1 20 45119 1 1 38 PHE HD2 H 0.419 -0.142 9.920 1.00 . A A . 97 PHE HD2 1 1 20 45120 1 1 38 PHE HE1 H -0.868 4.612 9.366 1.00 . A A . 97 PHE HE1 1 1 20 45121 1 1 38 PHE HE2 H 2.162 1.587 9.578 1.00 . A A . 97 PHE HE2 1 1 20 45122 1 1 38 PHE HZ H 1.520 3.958 9.300 1.00 . A A . 97 PHE HZ 1 1 20 45123 1 1 38 PHE N N -2.044 0.470 12.427 1.00 . A A . 97 PHE N 1 1 20 45124 1 1 38 PHE O O -5.305 -0.280 11.202 1.00 . A A . 97 PHE O 1 1 20 45125 1 1 39 LYS C C -5.997 -2.109 13.291 1.00 . A A . 98 LYS C 1 1 20 45126 1 1 39 LYS CA C -4.865 -2.665 12.415 1.00 . A A . 98 LYS CA 1 1 20 45127 1 1 39 LYS CB C -4.126 -3.797 13.142 1.00 . A A . 98 LYS CB 1 1 20 45128 1 1 39 LYS CD C -3.593 -4.313 15.533 1.00 . A A . 98 LYS CD 1 1 20 45129 1 1 39 LYS CE C -2.644 -5.476 15.236 1.00 . A A . 98 LYS CE 1 1 20 45130 1 1 39 LYS CG C -3.478 -3.264 14.425 1.00 . A A . 98 LYS CG 1 1 20 45131 1 1 39 LYS H H -2.902 -1.760 12.433 1.00 . A A . 98 LYS H 1 1 20 45132 1 1 39 LYS HA H -5.264 -3.032 11.483 1.00 . A A . 98 LYS HA 1 1 20 45133 1 1 39 LYS HB2 H -4.830 -4.579 13.391 1.00 . A A . 98 LYS HB2 1 1 20 45134 1 1 39 LYS HB3 H -3.360 -4.197 12.495 1.00 . A A . 98 LYS HB3 1 1 20 45135 1 1 39 LYS HD2 H -3.329 -3.866 16.482 1.00 . A A . 98 LYS HD2 1 1 20 45136 1 1 39 LYS HD3 H -4.607 -4.681 15.578 1.00 . A A . 98 LYS HD3 1 1 20 45137 1 1 39 LYS HE2 H -2.902 -5.938 14.292 1.00 . A A . 98 LYS HE2 1 1 20 45138 1 1 39 LYS HE3 H -1.621 -5.135 15.223 1.00 . A A . 98 LYS HE3 1 1 20 45139 1 1 39 LYS HG2 H -2.436 -3.050 14.238 1.00 . A A . 98 LYS HG2 1 1 20 45140 1 1 39 LYS HG3 H -3.980 -2.360 14.735 1.00 . A A . 98 LYS HG3 1 1 20 45141 1 1 39 LYS HZ1 H -3.857 -6.678 16.427 1.00 . A A . 98 LYS HZ1 1 1 20 45142 1 1 39 LYS HZ2 H -2.296 -7.297 16.182 1.00 . A A . 98 LYS HZ2 1 1 20 45143 1 1 39 LYS HZ3 H -2.535 -5.997 17.249 1.00 . A A . 98 LYS HZ3 1 1 20 45144 1 1 39 LYS N N -3.831 -1.613 12.154 1.00 . A A . 98 LYS N 1 1 20 45145 1 1 39 LYS NZ N -2.848 -6.434 16.358 1.00 . A A . 98 LYS NZ 1 1 20 45146 1 1 39 LYS O O -7.084 -2.656 13.330 1.00 . A A . 98 LYS O 1 1 20 45147 1 1 40 LYS C C -7.672 0.552 14.074 1.00 . A A . 99 LYS C 1 1 20 45148 1 1 40 LYS CA C -6.810 -0.439 14.867 1.00 . A A . 99 LYS CA 1 1 20 45149 1 1 40 LYS CB C -6.045 0.285 15.979 1.00 . A A . 99 LYS CB 1 1 20 45150 1 1 40 LYS CD C -5.023 -1.661 17.170 1.00 . A A . 99 LYS CD 1 1 20 45151 1 1 40 LYS CE C -4.666 -2.143 18.578 1.00 . A A . 99 LYS CE 1 1 20 45152 1 1 40 LYS CG C -6.075 -0.554 17.259 1.00 . A A . 99 LYS CG 1 1 20 45153 1 1 40 LYS H H -4.870 -0.606 13.950 1.00 . A A . 99 LYS H 1 1 20 45154 1 1 40 LYS HA H -7.426 -1.218 15.288 1.00 . A A . 99 LYS HA 1 1 20 45155 1 1 40 LYS HB2 H -5.020 0.434 15.672 1.00 . A A . 99 LYS HB2 1 1 20 45156 1 1 40 LYS HB3 H -6.505 1.243 16.170 1.00 . A A . 99 LYS HB3 1 1 20 45157 1 1 40 LYS HD2 H -5.418 -2.488 16.596 1.00 . A A . 99 LYS HD2 1 1 20 45158 1 1 40 LYS HD3 H -4.137 -1.278 16.688 1.00 . A A . 99 LYS HD3 1 1 20 45159 1 1 40 LYS HE2 H -5.520 -2.044 19.236 1.00 . A A . 99 LYS HE2 1 1 20 45160 1 1 40 LYS HE3 H -4.326 -3.167 18.552 1.00 . A A . 99 LYS HE3 1 1 20 45161 1 1 40 LYS HG2 H -5.864 0.078 18.109 1.00 . A A . 99 LYS HG2 1 1 20 45162 1 1 40 LYS HG3 H -7.053 -0.999 17.376 1.00 . A A . 99 LYS HG3 1 1 20 45163 1 1 40 LYS HZ1 H -2.788 -1.284 18.326 1.00 . A A . 99 LYS HZ1 1 1 20 45164 1 1 40 LYS HZ2 H -3.912 -0.274 19.097 1.00 . A A . 99 LYS HZ2 1 1 20 45165 1 1 40 LYS HZ3 H -3.209 -1.568 19.948 1.00 . A A . 99 LYS HZ3 1 1 20 45166 1 1 40 LYS N N -5.752 -1.028 13.994 1.00 . A A . 99 LYS N 1 1 20 45167 1 1 40 LYS NZ N -3.560 -1.249 19.021 1.00 . A A . 99 LYS NZ 1 1 20 45168 1 1 40 LYS O O -8.812 0.803 14.418 1.00 . A A . 99 LYS O 1 1 20 45169 1 1 41 GLN C C -8.240 1.510 10.828 1.00 . A A . 100 GLN C 1 1 20 45170 1 1 41 GLN CA C -7.922 2.093 12.207 1.00 . A A . 100 GLN CA 1 1 20 45171 1 1 41 GLN CB C -7.014 3.318 12.076 1.00 . A A . 100 GLN CB 1 1 20 45172 1 1 41 GLN CD C -5.704 5.011 13.362 1.00 . A A . 100 GLN CD 1 1 20 45173 1 1 41 GLN CG C -6.789 3.936 13.457 1.00 . A A . 100 GLN CG 1 1 20 45174 1 1 41 GLN H H -6.216 0.900 12.765 1.00 . A A . 100 GLN H 1 1 20 45175 1 1 41 GLN HA H -8.831 2.364 12.720 1.00 . A A . 100 GLN HA 1 1 20 45176 1 1 41 GLN HB2 H -6.065 3.018 11.654 1.00 . A A . 100 GLN HB2 1 1 20 45177 1 1 41 GLN HB3 H -7.482 4.045 11.430 1.00 . A A . 100 GLN HB3 1 1 20 45178 1 1 41 GLN HE21 H -4.215 3.701 13.267 1.00 . A A . 100 GLN HE21 1 1 20 45179 1 1 41 GLN HE22 H -3.751 5.333 13.214 1.00 . A A . 100 GLN HE22 1 1 20 45180 1 1 41 GLN HG2 H -7.709 4.382 13.806 1.00 . A A . 100 GLN HG2 1 1 20 45181 1 1 41 GLN HG3 H -6.474 3.169 14.148 1.00 . A A . 100 GLN HG3 1 1 20 45182 1 1 41 GLN N N -7.137 1.116 13.021 1.00 . A A . 100 GLN N 1 1 20 45183 1 1 41 GLN NE2 N -4.453 4.652 13.273 1.00 . A A . 100 GLN NE2 1 1 20 45184 1 1 41 GLN O O -7.869 0.394 10.515 1.00 . A A . 100 GLN O 1 1 20 45185 1 1 41 GLN OE1 O -5.998 6.190 13.371 1.00 . A A . 100 GLN OE1 1 1 20 45186 1 1 42 SER C C -9.789 2.917 7.771 1.00 . A A . 101 SER C 1 1 20 45187 1 1 42 SER CA C -9.277 1.763 8.638 1.00 . A A . 101 SER CA 1 1 20 45188 1 1 42 SER CB C -10.385 0.735 8.864 1.00 . A A . 101 SER CB 1 1 20 45189 1 1 42 SER H H -9.210 3.156 10.283 1.00 . A A . 101 SER H 1 1 20 45190 1 1 42 SER HA H -8.424 1.292 8.176 1.00 . A A . 101 SER HA 1 1 20 45191 1 1 42 SER HB2 H -10.807 0.446 7.916 1.00 . A A . 101 SER HB2 1 1 20 45192 1 1 42 SER HB3 H -9.974 -0.136 9.350 1.00 . A A . 101 SER HB3 1 1 20 45193 1 1 42 SER HG H -11.860 1.973 9.147 1.00 . A A . 101 SER HG 1 1 20 45194 1 1 42 SER N N -8.925 2.261 10.002 1.00 . A A . 101 SER N 1 1 20 45195 1 1 42 SER O O -10.483 3.797 8.246 1.00 . A A . 101 SER O 1 1 20 45196 1 1 42 SER OG O -11.401 1.312 9.672 1.00 . A A . 101 SER OG 1 1 20 45197 1 1 43 PHE C C -11.380 3.754 5.193 1.00 . A A . 102 PHE C 1 1 20 45198 1 1 43 PHE CA C -9.928 4.009 5.602 1.00 . A A . 102 PHE CA 1 1 20 45199 1 1 43 PHE CB C -9.008 3.951 4.378 1.00 . A A . 102 PHE CB 1 1 20 45200 1 1 43 PHE CD1 C -7.229 5.279 5.591 1.00 . A A . 102 PHE CD1 1 1 20 45201 1 1 43 PHE CD2 C -6.580 3.276 4.389 1.00 . A A . 102 PHE CD2 1 1 20 45202 1 1 43 PHE CE1 C -5.896 5.481 5.974 1.00 . A A . 102 PHE CE1 1 1 20 45203 1 1 43 PHE CE2 C -5.249 3.478 4.771 1.00 . A A . 102 PHE CE2 1 1 20 45204 1 1 43 PHE CG C -7.571 4.174 4.798 1.00 . A A . 102 PHE CG 1 1 20 45205 1 1 43 PHE CZ C -4.905 4.579 5.563 1.00 . A A . 102 PHE CZ 1 1 20 45206 1 1 43 PHE H H -8.898 2.193 6.148 1.00 . A A . 102 PHE H 1 1 20 45207 1 1 43 PHE HA H -9.834 4.967 6.089 1.00 . A A . 102 PHE HA 1 1 20 45208 1 1 43 PHE HB2 H -9.097 2.981 3.910 1.00 . A A . 102 PHE HB2 1 1 20 45209 1 1 43 PHE HB3 H -9.299 4.716 3.675 1.00 . A A . 102 PHE HB3 1 1 20 45210 1 1 43 PHE HD1 H -7.992 5.974 5.908 1.00 . A A . 102 PHE HD1 1 1 20 45211 1 1 43 PHE HD2 H -6.843 2.425 3.777 1.00 . A A . 102 PHE HD2 1 1 20 45212 1 1 43 PHE HE1 H -5.634 6.330 6.586 1.00 . A A . 102 PHE HE1 1 1 20 45213 1 1 43 PHE HE2 H -4.488 2.782 4.454 1.00 . A A . 102 PHE HE2 1 1 20 45214 1 1 43 PHE HZ H -3.877 4.733 5.858 1.00 . A A . 102 PHE HZ 1 1 20 45215 1 1 43 PHE N N -9.455 2.915 6.505 1.00 . A A . 102 PHE N 1 1 20 45216 1 1 43 PHE O O -11.702 2.726 4.626 1.00 . A A . 102 PHE O 1 1 20 45217 1 1 44 VAL C C -13.969 5.052 3.719 1.00 . A A . 103 VAL C 1 1 20 45218 1 1 44 VAL CA C -13.697 4.494 5.121 1.00 . A A . 103 VAL CA 1 1 20 45219 1 1 44 VAL CB C -14.478 5.284 6.180 1.00 . A A . 103 VAL CB 1 1 20 45220 1 1 44 VAL CG1 C -15.982 5.177 5.905 1.00 . A A . 103 VAL CG1 1 1 20 45221 1 1 44 VAL CG2 C -14.177 4.711 7.568 1.00 . A A . 103 VAL CG2 1 1 20 45222 1 1 44 VAL H H -11.973 5.495 5.944 1.00 . A A . 103 VAL H 1 1 20 45223 1 1 44 VAL HA H -13.965 3.450 5.169 1.00 . A A . 103 VAL HA 1 1 20 45224 1 1 44 VAL HB H -14.180 6.321 6.144 1.00 . A A . 103 VAL HB 1 1 20 45225 1 1 44 VAL HG11 H -16.184 4.271 5.354 1.00 . A A . 103 VAL HG11 1 1 20 45226 1 1 44 VAL HG12 H -16.520 5.157 6.841 1.00 . A A . 103 VAL HG12 1 1 20 45227 1 1 44 VAL HG13 H -16.303 6.030 5.324 1.00 . A A . 103 VAL HG13 1 1 20 45228 1 1 44 VAL HG21 H -14.459 3.670 7.597 1.00 . A A . 103 VAL HG21 1 1 20 45229 1 1 44 VAL HG22 H -13.122 4.805 7.775 1.00 . A A . 103 VAL HG22 1 1 20 45230 1 1 44 VAL HG23 H -14.739 5.258 8.312 1.00 . A A . 103 VAL HG23 1 1 20 45231 1 1 44 VAL N N -12.258 4.679 5.484 1.00 . A A . 103 VAL N 1 1 20 45232 1 1 44 VAL O O -13.725 6.214 3.448 1.00 . A A . 103 VAL O 1 1 20 45233 1 1 45 LEU C C -16.258 4.455 1.123 1.00 . A A . 104 LEU C 1 1 20 45234 1 1 45 LEU CA C -14.787 4.713 1.450 1.00 . A A . 104 LEU CA 1 1 20 45235 1 1 45 LEU CB C -13.906 3.882 0.508 1.00 . A A . 104 LEU CB 1 1 20 45236 1 1 45 LEU CD1 C -11.613 3.095 -0.046 1.00 . A A . 104 LEU CD1 1 1 20 45237 1 1 45 LEU CD2 C -11.927 5.375 0.908 1.00 . A A . 104 LEU CD2 1 1 20 45238 1 1 45 LEU CG C -12.435 3.930 0.934 1.00 . A A . 104 LEU CG 1 1 20 45239 1 1 45 LEU H H -14.677 3.307 3.084 1.00 . A A . 104 LEU H 1 1 20 45240 1 1 45 LEU HA H -14.556 5.759 1.350 1.00 . A A . 104 LEU HA 1 1 20 45241 1 1 45 LEU HB2 H -14.243 2.856 0.521 1.00 . A A . 104 LEU HB2 1 1 20 45242 1 1 45 LEU HB3 H -13.996 4.270 -0.496 1.00 . A A . 104 LEU HB3 1 1 20 45243 1 1 45 LEU HD11 H -11.988 3.252 -1.049 1.00 . A A . 104 LEU HD11 1 1 20 45244 1 1 45 LEU HD12 H -10.579 3.397 0.001 1.00 . A A . 104 LEU HD12 1 1 20 45245 1 1 45 LEU HD13 H -11.699 2.051 0.211 1.00 . A A . 104 LEU HD13 1 1 20 45246 1 1 45 LEU HD21 H -12.600 6.006 1.467 1.00 . A A . 104 LEU HD21 1 1 20 45247 1 1 45 LEU HD22 H -10.942 5.418 1.350 1.00 . A A . 104 LEU HD22 1 1 20 45248 1 1 45 LEU HD23 H -11.876 5.717 -0.114 1.00 . A A . 104 LEU HD23 1 1 20 45249 1 1 45 LEU HG H -12.332 3.524 1.930 1.00 . A A . 104 LEU HG 1 1 20 45250 1 1 45 LEU N N -14.483 4.235 2.835 1.00 . A A . 104 LEU N 1 1 20 45251 1 1 45 LEU O O -16.990 3.896 1.918 1.00 . A A . 104 LEU O 1 1 20 45252 1 1 46 LYS C C -18.168 3.436 -1.442 1.00 . A A . 105 LYS C 1 1 20 45253 1 1 46 LYS CA C -18.104 4.605 -0.449 1.00 . A A . 105 LYS CA 1 1 20 45254 1 1 46 LYS CB C -18.584 5.921 -1.073 1.00 . A A . 105 LYS CB 1 1 20 45255 1 1 46 LYS CD C -20.559 7.119 -2.035 1.00 . A A . 105 LYS CD 1 1 20 45256 1 1 46 LYS CE C -21.435 6.983 -3.282 1.00 . A A . 105 LYS CE 1 1 20 45257 1 1 46 LYS CG C -19.994 5.749 -1.655 1.00 . A A . 105 LYS CG 1 1 20 45258 1 1 46 LYS H H -16.070 5.279 -0.673 1.00 . A A . 105 LYS H 1 1 20 45259 1 1 46 LYS HA H -18.698 4.377 0.425 1.00 . A A . 105 LYS HA 1 1 20 45260 1 1 46 LYS HB2 H -18.609 6.683 -0.311 1.00 . A A . 105 LYS HB2 1 1 20 45261 1 1 46 LYS HB3 H -17.909 6.220 -1.854 1.00 . A A . 105 LYS HB3 1 1 20 45262 1 1 46 LYS HD2 H -21.153 7.502 -1.217 1.00 . A A . 105 LYS HD2 1 1 20 45263 1 1 46 LYS HD3 H -19.748 7.800 -2.241 1.00 . A A . 105 LYS HD3 1 1 20 45264 1 1 46 LYS HE2 H -22.034 6.083 -3.223 1.00 . A A . 105 LYS HE2 1 1 20 45265 1 1 46 LYS HE3 H -22.067 7.850 -3.395 1.00 . A A . 105 LYS HE3 1 1 20 45266 1 1 46 LYS HG2 H -19.944 5.121 -2.533 1.00 . A A . 105 LYS HG2 1 1 20 45267 1 1 46 LYS HG3 H -20.633 5.289 -0.918 1.00 . A A . 105 LYS HG3 1 1 20 45268 1 1 46 LYS HZ1 H -19.855 6.075 -4.288 1.00 . A A . 105 LYS HZ1 1 1 20 45269 1 1 46 LYS HZ2 H -21.002 6.793 -5.309 1.00 . A A . 105 LYS HZ2 1 1 20 45270 1 1 46 LYS HZ3 H -19.904 7.764 -4.454 1.00 . A A . 105 LYS HZ3 1 1 20 45271 1 1 46 LYS N N -16.686 4.843 -0.050 1.00 . A A . 105 LYS N 1 1 20 45272 1 1 46 LYS NZ N -20.476 6.897 -4.419 1.00 . A A . 105 LYS NZ 1 1 20 45273 1 1 46 LYS O O -17.228 3.156 -2.167 1.00 . A A . 105 LYS O 1 1 20 45274 1 1 47 GLU C C -19.073 1.847 -3.814 1.00 . A A . 106 GLU C 1 1 20 45275 1 1 47 GLU CA C -19.422 1.547 -2.344 1.00 . A A . 106 GLU CA 1 1 20 45276 1 1 47 GLU CB C -20.898 1.140 -2.207 1.00 . A A . 106 GLU CB 1 1 20 45277 1 1 47 GLU CD C -23.100 2.327 -2.033 1.00 . A A . 106 GLU CD 1 1 20 45278 1 1 47 GLU CG C -21.816 2.175 -2.855 1.00 . A A . 106 GLU CG 1 1 20 45279 1 1 47 GLU H H -19.986 2.971 -0.822 1.00 . A A . 106 GLU H 1 1 20 45280 1 1 47 GLU HA H -18.805 0.739 -1.987 1.00 . A A . 106 GLU HA 1 1 20 45281 1 1 47 GLU HB2 H -21.048 0.198 -2.698 1.00 . A A . 106 GLU HB2 1 1 20 45282 1 1 47 GLU HB3 H -21.147 1.042 -1.160 1.00 . A A . 106 GLU HB3 1 1 20 45283 1 1 47 GLU HG2 H -21.306 3.126 -2.912 1.00 . A A . 106 GLU HG2 1 1 20 45284 1 1 47 GLU HG3 H -22.069 1.839 -3.851 1.00 . A A . 106 GLU HG3 1 1 20 45285 1 1 47 GLU N N -19.265 2.733 -1.444 1.00 . A A . 106 GLU N 1 1 20 45286 1 1 47 GLU O O -19.653 2.705 -4.449 1.00 . A A . 106 GLU O 1 1 20 45287 1 1 47 GLU OE1 O -23.032 2.171 -0.825 1.00 . A A . 106 GLU OE1 1 1 20 45288 1 1 47 GLU OE2 O -24.130 2.598 -2.626 1.00 . A A . 106 GLU OE2 1 1 20 45289 1 1 48 GLY C C -17.159 2.584 -6.136 1.00 . A A . 107 GLY C 1 1 20 45290 1 1 48 GLY CA C -17.788 1.225 -5.803 1.00 . A A . 107 GLY CA 1 1 20 45291 1 1 48 GLY H H -17.751 0.372 -3.830 1.00 . A A . 107 GLY H 1 1 20 45292 1 1 48 GLY HA2 H -17.083 0.448 -6.054 1.00 . A A . 107 GLY HA2 1 1 20 45293 1 1 48 GLY HA3 H -18.676 1.096 -6.405 1.00 . A A . 107 GLY HA3 1 1 20 45294 1 1 48 GLY N N -18.163 1.083 -4.364 1.00 . A A . 107 GLY N 1 1 20 45295 1 1 48 GLY O O -17.538 3.208 -7.110 1.00 . A A . 107 GLY O 1 1 20 45296 1 1 49 VAL C C -14.251 4.073 -6.521 1.00 . A A . 108 VAL C 1 1 20 45297 1 1 49 VAL CA C -15.534 4.335 -5.728 1.00 . A A . 108 VAL CA 1 1 20 45298 1 1 49 VAL CB C -15.221 5.023 -4.401 1.00 . A A . 108 VAL CB 1 1 20 45299 1 1 49 VAL CG1 C -16.524 5.321 -3.669 1.00 . A A . 108 VAL CG1 1 1 20 45300 1 1 49 VAL CG2 C -14.323 4.135 -3.526 1.00 . A A . 108 VAL CG2 1 1 20 45301 1 1 49 VAL H H -15.869 2.517 -4.614 1.00 . A A . 108 VAL H 1 1 20 45302 1 1 49 VAL HA H -16.210 4.945 -6.306 1.00 . A A . 108 VAL HA 1 1 20 45303 1 1 49 VAL HB H -14.713 5.951 -4.603 1.00 . A A . 108 VAL HB 1 1 20 45304 1 1 49 VAL HG11 H -17.291 4.636 -4.000 1.00 . A A . 108 VAL HG11 1 1 20 45305 1 1 49 VAL HG12 H -16.372 5.203 -2.607 1.00 . A A . 108 VAL HG12 1 1 20 45306 1 1 49 VAL HG13 H -16.831 6.335 -3.878 1.00 . A A . 108 VAL HG13 1 1 20 45307 1 1 49 VAL HG21 H -14.097 3.219 -4.046 1.00 . A A . 108 VAL HG21 1 1 20 45308 1 1 49 VAL HG22 H -13.404 4.664 -3.314 1.00 . A A . 108 VAL HG22 1 1 20 45309 1 1 49 VAL HG23 H -14.825 3.908 -2.598 1.00 . A A . 108 VAL HG23 1 1 20 45310 1 1 49 VAL N N -16.185 3.036 -5.381 1.00 . A A . 108 VAL N 1 1 20 45311 1 1 49 VAL O O -13.449 3.234 -6.161 1.00 . A A . 108 VAL O 1 1 20 45312 1 1 50 GLU C C -11.653 5.332 -7.813 1.00 . A A . 109 GLU C 1 1 20 45313 1 1 50 GLU CA C -12.829 4.571 -8.428 1.00 . A A . 109 GLU CA 1 1 20 45314 1 1 50 GLU CB C -13.173 5.138 -9.807 1.00 . A A . 109 GLU CB 1 1 20 45315 1 1 50 GLU CD C -14.194 4.618 -12.028 1.00 . A A . 109 GLU CD 1 1 20 45316 1 1 50 GLU CG C -13.825 4.045 -10.658 1.00 . A A . 109 GLU CG 1 1 20 45317 1 1 50 GLU H H -14.724 5.446 -7.874 1.00 . A A . 109 GLU H 1 1 20 45318 1 1 50 GLU HA H -12.600 3.520 -8.507 1.00 . A A . 109 GLU HA 1 1 20 45319 1 1 50 GLU HB2 H -13.859 5.965 -9.694 1.00 . A A . 109 GLU HB2 1 1 20 45320 1 1 50 GLU HB3 H -12.272 5.478 -10.291 1.00 . A A . 109 GLU HB3 1 1 20 45321 1 1 50 GLU HG2 H -13.133 3.225 -10.783 1.00 . A A . 109 GLU HG2 1 1 20 45322 1 1 50 GLU HG3 H -14.718 3.690 -10.166 1.00 . A A . 109 GLU HG3 1 1 20 45323 1 1 50 GLU N N -14.057 4.780 -7.603 1.00 . A A . 109 GLU N 1 1 20 45324 1 1 50 GLU O O -11.470 6.508 -8.065 1.00 . A A . 109 GLU O 1 1 20 45325 1 1 50 GLU OE1 O -13.393 5.360 -12.574 1.00 . A A . 109 GLU OE1 1 1 20 45326 1 1 50 GLU OE2 O -15.271 4.304 -12.509 1.00 . A A . 109 GLU OE2 1 1 20 45327 1 1 51 TYR C C -8.367 4.731 -6.786 1.00 . A A . 110 TYR C 1 1 20 45328 1 1 51 TYR CA C -9.699 5.367 -6.366 1.00 . A A . 110 TYR CA 1 1 20 45329 1 1 51 TYR CB C -9.925 5.221 -4.854 1.00 . A A . 110 TYR CB 1 1 20 45330 1 1 51 TYR CD1 C -8.715 3.089 -4.248 1.00 . A A . 110 TYR CD1 1 1 20 45331 1 1 51 TYR CD2 C -11.139 3.073 -4.301 1.00 . A A . 110 TYR CD2 1 1 20 45332 1 1 51 TYR CE1 C -8.714 1.739 -3.880 1.00 . A A . 110 TYR CE1 1 1 20 45333 1 1 51 TYR CE2 C -11.138 1.722 -3.933 1.00 . A A . 110 TYR CE2 1 1 20 45334 1 1 51 TYR CG C -9.927 3.757 -4.459 1.00 . A A . 110 TYR CG 1 1 20 45335 1 1 51 TYR CZ C -9.925 1.056 -3.722 1.00 . A A . 110 TYR CZ 1 1 20 45336 1 1 51 TYR H H -11.031 3.725 -6.813 1.00 . A A . 110 TYR H 1 1 20 45337 1 1 51 TYR HA H -9.706 6.413 -6.629 1.00 . A A . 110 TYR HA 1 1 20 45338 1 1 51 TYR HB2 H -9.136 5.731 -4.322 1.00 . A A . 110 TYR HB2 1 1 20 45339 1 1 51 TYR HB3 H -10.876 5.661 -4.591 1.00 . A A . 110 TYR HB3 1 1 20 45340 1 1 51 TYR HD1 H -7.781 3.616 -4.369 1.00 . A A . 110 TYR HD1 1 1 20 45341 1 1 51 TYR HD2 H -12.074 3.587 -4.461 1.00 . A A . 110 TYR HD2 1 1 20 45342 1 1 51 TYR HE1 H -7.779 1.223 -3.718 1.00 . A A . 110 TYR HE1 1 1 20 45343 1 1 51 TYR HE2 H -12.073 1.195 -3.812 1.00 . A A . 110 TYR HE2 1 1 20 45344 1 1 51 TYR HH H -9.601 -0.339 -2.458 1.00 . A A . 110 TYR HH 1 1 20 45345 1 1 51 TYR N N -10.859 4.672 -7.003 1.00 . A A . 110 TYR N 1 1 20 45346 1 1 51 TYR O O -8.249 3.527 -6.904 1.00 . A A . 110 TYR O 1 1 20 45347 1 1 51 TYR OH O -9.925 -0.277 -3.360 1.00 . A A . 110 TYR OH 1 1 20 45348 1 1 52 ARG C C -5.068 5.105 -6.178 1.00 . A A . 111 ARG C 1 1 20 45349 1 1 52 ARG CA C -6.013 5.007 -7.377 1.00 . A A . 111 ARG CA 1 1 20 45350 1 1 52 ARG CB C -5.508 5.884 -8.539 1.00 . A A . 111 ARG CB 1 1 20 45351 1 1 52 ARG CD C -4.541 8.155 -8.941 1.00 . A A . 111 ARG CD 1 1 20 45352 1 1 52 ARG CG C -5.609 7.368 -8.179 1.00 . A A . 111 ARG CG 1 1 20 45353 1 1 52 ARG CZ C -4.690 8.257 -11.356 1.00 . A A . 111 ARG CZ 1 1 20 45354 1 1 52 ARG H H -7.487 6.506 -6.867 1.00 . A A . 111 ARG H 1 1 20 45355 1 1 52 ARG HA H -6.099 3.982 -7.700 1.00 . A A . 111 ARG HA 1 1 20 45356 1 1 52 ARG HB2 H -4.478 5.640 -8.743 1.00 . A A . 111 ARG HB2 1 1 20 45357 1 1 52 ARG HB3 H -6.099 5.692 -9.420 1.00 . A A . 111 ARG HB3 1 1 20 45358 1 1 52 ARG HD2 H -4.229 9.016 -8.367 1.00 . A A . 111 ARG HD2 1 1 20 45359 1 1 52 ARG HD3 H -3.695 7.524 -9.164 1.00 . A A . 111 ARG HD3 1 1 20 45360 1 1 52 ARG HE H -6.034 9.105 -10.167 1.00 . A A . 111 ARG HE 1 1 20 45361 1 1 52 ARG HG2 H -6.590 7.730 -8.450 1.00 . A A . 111 ARG HG2 1 1 20 45362 1 1 52 ARG HG3 H -5.459 7.492 -7.117 1.00 . A A . 111 ARG HG3 1 1 20 45363 1 1 52 ARG HH11 H -3.519 9.878 -11.459 1.00 . A A . 111 ARG HH11 1 1 20 45364 1 1 52 ARG HH12 H -3.405 8.785 -12.799 1.00 . A A . 111 ARG HH12 1 1 20 45365 1 1 52 ARG HH21 H -5.739 6.561 -11.523 1.00 . A A . 111 ARG HH21 1 1 20 45366 1 1 52 ARG HH22 H -4.663 6.907 -12.833 1.00 . A A . 111 ARG HH22 1 1 20 45367 1 1 52 ARG N N -7.360 5.542 -6.988 1.00 . A A . 111 ARG N 1 1 20 45368 1 1 52 ARG NE N -5.207 8.581 -10.202 1.00 . A A . 111 ARG NE 1 1 20 45369 1 1 52 ARG NH1 N -3.802 9.034 -11.916 1.00 . A A . 111 ARG NH1 1 1 20 45370 1 1 52 ARG NH2 N -5.059 7.156 -11.950 1.00 . A A . 111 ARG NH2 1 1 20 45371 1 1 52 ARG O O -5.346 5.810 -5.226 1.00 . A A . 111 ARG O 1 1 20 45372 1 1 53 ILE C C -1.603 4.809 -5.506 1.00 . A A . 112 ILE C 1 1 20 45373 1 1 53 ILE CA C -3.020 4.452 -5.045 1.00 . A A . 112 ILE CA 1 1 20 45374 1 1 53 ILE CB C -3.053 3.045 -4.432 1.00 . A A . 112 ILE CB 1 1 20 45375 1 1 53 ILE CD1 C -4.552 1.253 -3.542 1.00 . A A . 112 ILE CD1 1 1 20 45376 1 1 53 ILE CG1 C -4.485 2.710 -3.999 1.00 . A A . 112 ILE CG1 1 1 20 45377 1 1 53 ILE CG2 C -2.134 2.992 -3.208 1.00 . A A . 112 ILE CG2 1 1 20 45378 1 1 53 ILE H H -3.765 3.828 -6.977 1.00 . A A . 112 ILE H 1 1 20 45379 1 1 53 ILE HA H -3.367 5.168 -4.319 1.00 . A A . 112 ILE HA 1 1 20 45380 1 1 53 ILE HB H -2.719 2.325 -5.162 1.00 . A A . 112 ILE HB 1 1 20 45381 1 1 53 ILE HD11 H -3.867 0.660 -4.130 1.00 . A A . 112 ILE HD11 1 1 20 45382 1 1 53 ILE HD12 H -4.278 1.191 -2.499 1.00 . A A . 112 ILE HD12 1 1 20 45383 1 1 53 ILE HD13 H -5.556 0.880 -3.674 1.00 . A A . 112 ILE HD13 1 1 20 45384 1 1 53 ILE HG12 H -4.776 3.358 -3.185 1.00 . A A . 112 ILE HG12 1 1 20 45385 1 1 53 ILE HG13 H -5.156 2.855 -4.832 1.00 . A A . 112 ILE HG13 1 1 20 45386 1 1 53 ILE HG21 H -1.184 3.441 -3.452 1.00 . A A . 112 ILE HG21 1 1 20 45387 1 1 53 ILE HG22 H -2.589 3.534 -2.392 1.00 . A A . 112 ILE HG22 1 1 20 45388 1 1 53 ILE HG23 H -1.983 1.964 -2.915 1.00 . A A . 112 ILE HG23 1 1 20 45389 1 1 53 ILE N N -3.965 4.398 -6.206 1.00 . A A . 112 ILE N 1 1 20 45390 1 1 53 ILE O O -1.203 4.516 -6.618 1.00 . A A . 112 ILE O 1 1 20 45391 1 1 54 LYS C C 1.508 5.322 -3.896 1.00 . A A . 113 LYS C 1 1 20 45392 1 1 54 LYS CA C 0.557 5.813 -4.993 1.00 . A A . 113 LYS CA 1 1 20 45393 1 1 54 LYS CB C 0.547 7.343 -5.053 1.00 . A A . 113 LYS CB 1 1 20 45394 1 1 54 LYS CD C 1.875 9.377 -5.643 1.00 . A A . 113 LYS CD 1 1 20 45395 1 1 54 LYS CE C 0.741 9.957 -6.493 1.00 . A A . 113 LYS CE 1 1 20 45396 1 1 54 LYS CG C 1.834 7.847 -5.713 1.00 . A A . 113 LYS CG 1 1 20 45397 1 1 54 LYS H H -1.194 5.646 -3.753 1.00 . A A . 113 LYS H 1 1 20 45398 1 1 54 LYS HA H 0.834 5.404 -5.951 1.00 . A A . 113 LYS HA 1 1 20 45399 1 1 54 LYS HB2 H -0.305 7.673 -5.628 1.00 . A A . 113 LYS HB2 1 1 20 45400 1 1 54 LYS HB3 H 0.481 7.740 -4.052 1.00 . A A . 113 LYS HB3 1 1 20 45401 1 1 54 LYS HD2 H 1.756 9.694 -4.618 1.00 . A A . 113 LYS HD2 1 1 20 45402 1 1 54 LYS HD3 H 2.822 9.729 -6.022 1.00 . A A . 113 LYS HD3 1 1 20 45403 1 1 54 LYS HE2 H 0.843 9.639 -7.521 1.00 . A A . 113 LYS HE2 1 1 20 45404 1 1 54 LYS HE3 H -0.218 9.657 -6.098 1.00 . A A . 113 LYS HE3 1 1 20 45405 1 1 54 LYS HG2 H 2.689 7.440 -5.193 1.00 . A A . 113 LYS HG2 1 1 20 45406 1 1 54 LYS HG3 H 1.857 7.538 -6.745 1.00 . A A . 113 LYS HG3 1 1 20 45407 1 1 54 LYS HZ1 H 0.897 11.713 -5.384 1.00 . A A . 113 LYS HZ1 1 1 20 45408 1 1 54 LYS HZ2 H 1.794 11.721 -6.828 1.00 . A A . 113 LYS HZ2 1 1 20 45409 1 1 54 LYS HZ3 H 0.105 11.902 -6.873 1.00 . A A . 113 LYS HZ3 1 1 20 45410 1 1 54 LYS N N -0.842 5.434 -4.644 1.00 . A A . 113 LYS N 1 1 20 45411 1 1 54 LYS NZ N 0.896 11.435 -6.386 1.00 . A A . 113 LYS NZ 1 1 20 45412 1 1 54 LYS O O 1.402 5.726 -2.753 1.00 . A A . 113 LYS O 1 1 20 45413 1 1 55 ILE C C 4.675 4.717 -3.203 1.00 . A A . 114 ILE C 1 1 20 45414 1 1 55 ILE CA C 3.367 3.919 -3.198 1.00 . A A . 114 ILE CA 1 1 20 45415 1 1 55 ILE CB C 3.626 2.458 -3.600 1.00 . A A . 114 ILE CB 1 1 20 45416 1 1 55 ILE CD1 C 1.734 1.678 -2.119 1.00 . A A . 114 ILE CD1 1 1 20 45417 1 1 55 ILE CG1 C 2.310 1.663 -3.542 1.00 . A A . 114 ILE CG1 1 1 20 45418 1 1 55 ILE CG2 C 4.657 1.820 -2.654 1.00 . A A . 114 ILE CG2 1 1 20 45419 1 1 55 ILE H H 2.482 4.129 -5.155 1.00 . A A . 114 ILE H 1 1 20 45420 1 1 55 ILE HA H 2.910 3.956 -2.221 1.00 . A A . 114 ILE HA 1 1 20 45421 1 1 55 ILE HB H 4.012 2.432 -4.607 1.00 . A A . 114 ILE HB 1 1 20 45422 1 1 55 ILE HD11 H 2.442 2.139 -1.444 1.00 . A A . 114 ILE HD11 1 1 20 45423 1 1 55 ILE HD12 H 0.812 2.240 -2.111 1.00 . A A . 114 ILE HD12 1 1 20 45424 1 1 55 ILE HD13 H 1.539 0.665 -1.800 1.00 . A A . 114 ILE HD13 1 1 20 45425 1 1 55 ILE HG12 H 1.596 2.107 -4.220 1.00 . A A . 114 ILE HG12 1 1 20 45426 1 1 55 ILE HG13 H 2.498 0.642 -3.840 1.00 . A A . 114 ILE HG13 1 1 20 45427 1 1 55 ILE HG21 H 4.568 2.263 -1.673 1.00 . A A . 114 ILE HG21 1 1 20 45428 1 1 55 ILE HG22 H 4.475 0.757 -2.586 1.00 . A A . 114 ILE HG22 1 1 20 45429 1 1 55 ILE HG23 H 5.654 1.990 -3.036 1.00 . A A . 114 ILE HG23 1 1 20 45430 1 1 55 ILE N N 2.423 4.447 -4.230 1.00 . A A . 114 ILE N 1 1 20 45431 1 1 55 ILE O O 5.156 5.144 -4.236 1.00 . A A . 114 ILE O 1 1 20 45432 1 1 56 SER C C 7.576 4.742 -1.261 1.00 . A A . 115 SER C 1 1 20 45433 1 1 56 SER CA C 6.545 5.638 -1.947 1.00 . A A . 115 SER CA 1 1 20 45434 1 1 56 SER CB C 6.236 6.864 -1.089 1.00 . A A . 115 SER CB 1 1 20 45435 1 1 56 SER H H 4.847 4.525 -1.238 1.00 . A A . 115 SER H 1 1 20 45436 1 1 56 SER HA H 6.889 5.940 -2.925 1.00 . A A . 115 SER HA 1 1 20 45437 1 1 56 SER HB2 H 5.215 7.170 -1.248 1.00 . A A . 115 SER HB2 1 1 20 45438 1 1 56 SER HB3 H 6.378 6.617 -0.045 1.00 . A A . 115 SER HB3 1 1 20 45439 1 1 56 SER HG H 7.316 8.427 -0.668 1.00 . A A . 115 SER HG 1 1 20 45440 1 1 56 SER N N 5.256 4.897 -2.047 1.00 . A A . 115 SER N 1 1 20 45441 1 1 56 SER O O 7.233 3.935 -0.418 1.00 . A A . 115 SER O 1 1 20 45442 1 1 56 SER OG O 7.106 7.926 -1.460 1.00 . A A . 115 SER OG 1 1 20 45443 1 1 57 PHE C C 11.275 4.505 -1.329 1.00 . A A . 116 PHE C 1 1 20 45444 1 1 57 PHE CA C 9.875 4.002 -0.981 1.00 . A A . 116 PHE CA 1 1 20 45445 1 1 57 PHE CB C 9.639 2.595 -1.542 1.00 . A A . 116 PHE CB 1 1 20 45446 1 1 57 PHE CD1 C 8.635 3.038 -3.814 1.00 . A A . 116 PHE CD1 1 1 20 45447 1 1 57 PHE CD2 C 10.905 2.201 -3.681 1.00 . A A . 116 PHE CD2 1 1 20 45448 1 1 57 PHE CE1 C 8.722 3.049 -5.211 1.00 . A A . 116 PHE CE1 1 1 20 45449 1 1 57 PHE CE2 C 10.993 2.212 -5.077 1.00 . A A . 116 PHE CE2 1 1 20 45450 1 1 57 PHE CG C 9.728 2.613 -3.050 1.00 . A A . 116 PHE CG 1 1 20 45451 1 1 57 PHE CZ C 9.901 2.637 -5.842 1.00 . A A . 116 PHE CZ 1 1 20 45452 1 1 57 PHE H H 9.083 5.517 -2.302 1.00 . A A . 116 PHE H 1 1 20 45453 1 1 57 PHE HA H 9.748 3.992 0.086 1.00 . A A . 116 PHE HA 1 1 20 45454 1 1 57 PHE HB2 H 10.388 1.923 -1.149 1.00 . A A . 116 PHE HB2 1 1 20 45455 1 1 57 PHE HB3 H 8.659 2.252 -1.247 1.00 . A A . 116 PHE HB3 1 1 20 45456 1 1 57 PHE HD1 H 7.726 3.356 -3.327 1.00 . A A . 116 PHE HD1 1 1 20 45457 1 1 57 PHE HD2 H 11.742 1.872 -3.090 1.00 . A A . 116 PHE HD2 1 1 20 45458 1 1 57 PHE HE1 H 7.882 3.377 -5.801 1.00 . A A . 116 PHE HE1 1 1 20 45459 1 1 57 PHE HE2 H 11.902 1.895 -5.564 1.00 . A A . 116 PHE HE2 1 1 20 45460 1 1 57 PHE HZ H 9.967 2.646 -6.918 1.00 . A A . 116 PHE HZ 1 1 20 45461 1 1 57 PHE N N 8.829 4.865 -1.618 1.00 . A A . 116 PHE N 1 1 20 45462 1 1 57 PHE O O 11.460 5.257 -2.269 1.00 . A A . 116 PHE O 1 1 20 45463 1 1 58 ARG C C 14.536 3.399 -1.284 1.00 . A A . 117 ARG C 1 1 20 45464 1 1 58 ARG CA C 13.653 4.565 -0.831 1.00 . A A . 117 ARG CA 1 1 20 45465 1 1 58 ARG CB C 14.146 5.117 0.507 1.00 . A A . 117 ARG CB 1 1 20 45466 1 1 58 ARG CD C 14.195 7.479 1.351 1.00 . A A . 117 ARG CD 1 1 20 45467 1 1 58 ARG CG C 13.290 6.322 0.921 1.00 . A A . 117 ARG CG 1 1 20 45468 1 1 58 ARG CZ C 15.388 7.820 3.431 1.00 . A A . 117 ARG CZ 1 1 20 45469 1 1 58 ARG H H 12.076 3.506 0.190 1.00 . A A . 117 ARG H 1 1 20 45470 1 1 58 ARG HA H 13.656 5.347 -1.571 1.00 . A A . 117 ARG HA 1 1 20 45471 1 1 58 ARG HB2 H 14.071 4.346 1.262 1.00 . A A . 117 ARG HB2 1 1 20 45472 1 1 58 ARG HB3 H 15.178 5.423 0.410 1.00 . A A . 117 ARG HB3 1 1 20 45473 1 1 58 ARG HD2 H 15.155 7.403 0.859 1.00 . A A . 117 ARG HD2 1 1 20 45474 1 1 58 ARG HD3 H 13.729 8.426 1.126 1.00 . A A . 117 ARG HD3 1 1 20 45475 1 1 58 ARG HE H 13.665 6.838 3.337 1.00 . A A . 117 ARG HE 1 1 20 45476 1 1 58 ARG HG2 H 12.677 6.636 0.087 1.00 . A A . 117 ARG HG2 1 1 20 45477 1 1 58 ARG HG3 H 12.653 6.042 1.747 1.00 . A A . 117 ARG HG3 1 1 20 45478 1 1 58 ARG HH11 H 15.062 9.685 2.780 1.00 . A A . 117 ARG HH11 1 1 20 45479 1 1 58 ARG HH12 H 16.453 9.475 3.791 1.00 . A A . 117 ARG HH12 1 1 20 45480 1 1 58 ARG HH21 H 15.957 6.071 4.222 1.00 . A A . 117 ARG HH21 1 1 20 45481 1 1 58 ARG HH22 H 16.960 7.430 4.607 1.00 . A A . 117 ARG HH22 1 1 20 45482 1 1 58 ARG N N 12.258 4.103 -0.565 1.00 . A A . 117 ARG N 1 1 20 45483 1 1 58 ARG NE N 14.347 7.319 2.823 1.00 . A A . 117 ARG NE 1 1 20 45484 1 1 58 ARG NH1 N 15.655 9.092 3.325 1.00 . A A . 117 ARG NH1 1 1 20 45485 1 1 58 ARG NH2 N 16.162 7.046 4.142 1.00 . A A . 117 ARG NH2 1 1 20 45486 1 1 58 ARG O O 14.391 2.280 -0.827 1.00 . A A . 117 ARG O 1 1 20 45487 1 1 59 VAL C C 17.820 3.049 -2.484 1.00 . A A . 118 VAL C 1 1 20 45488 1 1 59 VAL CA C 16.368 2.595 -2.670 1.00 . A A . 118 VAL CA 1 1 20 45489 1 1 59 VAL CB C 16.030 2.432 -4.156 1.00 . A A . 118 VAL CB 1 1 20 45490 1 1 59 VAL CG1 C 16.912 1.340 -4.765 1.00 . A A . 118 VAL CG1 1 1 20 45491 1 1 59 VAL CG2 C 14.556 2.038 -4.311 1.00 . A A . 118 VAL CG2 1 1 20 45492 1 1 59 VAL H H 15.549 4.574 -2.516 1.00 . A A . 118 VAL H 1 1 20 45493 1 1 59 VAL HA H 16.187 1.677 -2.142 1.00 . A A . 118 VAL HA 1 1 20 45494 1 1 59 VAL HB H 16.210 3.366 -4.668 1.00 . A A . 118 VAL HB 1 1 20 45495 1 1 59 VAL HG11 H 17.928 1.466 -4.424 1.00 . A A . 118 VAL HG11 1 1 20 45496 1 1 59 VAL HG12 H 16.546 0.371 -4.461 1.00 . A A . 118 VAL HG12 1 1 20 45497 1 1 59 VAL HG13 H 16.882 1.413 -5.843 1.00 . A A . 118 VAL HG13 1 1 20 45498 1 1 59 VAL HG21 H 13.940 2.708 -3.727 1.00 . A A . 118 VAL HG21 1 1 20 45499 1 1 59 VAL HG22 H 14.272 2.105 -5.350 1.00 . A A . 118 VAL HG22 1 1 20 45500 1 1 59 VAL HG23 H 14.416 1.026 -3.962 1.00 . A A . 118 VAL HG23 1 1 20 45501 1 1 59 VAL N N 15.454 3.664 -2.176 1.00 . A A . 118 VAL N 1 1 20 45502 1 1 59 VAL O O 18.344 3.810 -3.277 1.00 . A A . 118 VAL O 1 1 20 45503 1 1 60 ASN C C 20.781 1.809 -0.947 1.00 . A A . 119 ASN C 1 1 20 45504 1 1 60 ASN CA C 19.879 3.024 -1.185 1.00 . A A . 119 ASN CA 1 1 20 45505 1 1 60 ASN CB C 19.817 3.905 0.068 1.00 . A A . 119 ASN CB 1 1 20 45506 1 1 60 ASN CG C 19.229 3.111 1.240 1.00 . A A . 119 ASN CG 1 1 20 45507 1 1 60 ASN H H 18.017 2.001 -0.807 1.00 . A A . 119 ASN H 1 1 20 45508 1 1 60 ASN HA H 20.248 3.603 -2.018 1.00 . A A . 119 ASN HA 1 1 20 45509 1 1 60 ASN HB2 H 20.813 4.236 0.323 1.00 . A A . 119 ASN HB2 1 1 20 45510 1 1 60 ASN HB3 H 19.194 4.764 -0.129 1.00 . A A . 119 ASN HB3 1 1 20 45511 1 1 60 ASN HD21 H 17.364 3.684 0.878 1.00 . A A . 119 ASN HD21 1 1 20 45512 1 1 60 ASN HD22 H 17.558 2.646 2.206 1.00 . A A . 119 ASN HD22 1 1 20 45513 1 1 60 ASN N N 18.466 2.603 -1.436 1.00 . A A . 119 ASN N 1 1 20 45514 1 1 60 ASN ND2 N 17.943 3.151 1.459 1.00 . A A . 119 ASN ND2 1 1 20 45515 1 1 60 ASN O O 21.539 1.770 0.005 1.00 . A A . 119 ASN O 1 1 20 45516 1 1 60 ASN OD1 O 19.948 2.448 1.962 1.00 . A A . 119 ASN OD1 1 1 20 45517 1 1 61 ARG C C 22.031 -0.915 -2.985 1.00 . A A . 120 ARG C 1 1 20 45518 1 1 61 ARG CA C 21.564 -0.388 -1.624 1.00 . A A . 120 ARG CA 1 1 20 45519 1 1 61 ARG CB C 20.671 -1.415 -0.916 1.00 . A A . 120 ARG CB 1 1 20 45520 1 1 61 ARG CD C 22.080 -3.045 0.361 1.00 . A A . 120 ARG CD 1 1 20 45521 1 1 61 ARG CG C 21.256 -1.758 0.458 1.00 . A A . 120 ARG CG 1 1 20 45522 1 1 61 ARG CZ C 24.468 -3.348 0.104 1.00 . A A . 120 ARG CZ 1 1 20 45523 1 1 61 ARG H H 20.093 0.876 -2.558 1.00 . A A . 120 ARG H 1 1 20 45524 1 1 61 ARG HA H 22.414 -0.149 -1.008 1.00 . A A . 120 ARG HA 1 1 20 45525 1 1 61 ARG HB2 H 19.681 -1.004 -0.790 1.00 . A A . 120 ARG HB2 1 1 20 45526 1 1 61 ARG HB3 H 20.610 -2.315 -1.512 1.00 . A A . 120 ARG HB3 1 1 20 45527 1 1 61 ARG HD2 H 22.166 -3.509 1.334 1.00 . A A . 120 ARG HD2 1 1 20 45528 1 1 61 ARG HD3 H 21.630 -3.727 -0.344 1.00 . A A . 120 ARG HD3 1 1 20 45529 1 1 61 ARG HE H 23.507 -1.773 -0.629 1.00 . A A . 120 ARG HE 1 1 20 45530 1 1 61 ARG HG2 H 21.891 -0.948 0.791 1.00 . A A . 120 ARG HG2 1 1 20 45531 1 1 61 ARG HG3 H 20.454 -1.900 1.167 1.00 . A A . 120 ARG HG3 1 1 20 45532 1 1 61 ARG HH11 H 23.585 -5.056 -0.453 1.00 . A A . 120 ARG HH11 1 1 20 45533 1 1 61 ARG HH12 H 25.230 -5.198 0.070 1.00 . A A . 120 ARG HH12 1 1 20 45534 1 1 61 ARG HH21 H 25.597 -1.811 0.713 1.00 . A A . 120 ARG HH21 1 1 20 45535 1 1 61 ARG HH22 H 26.370 -3.361 0.730 1.00 . A A . 120 ARG HH22 1 1 20 45536 1 1 61 ARG N N 20.707 0.822 -1.801 1.00 . A A . 120 ARG N 1 1 20 45537 1 1 61 ARG NE N 23.416 -2.611 -0.130 1.00 . A A . 120 ARG NE 1 1 20 45538 1 1 61 ARG NH1 N 24.424 -4.634 -0.109 1.00 . A A . 120 ARG NH1 1 1 20 45539 1 1 61 ARG NH2 N 25.564 -2.797 0.550 1.00 . A A . 120 ARG NH2 1 1 20 45540 1 1 61 ARG O O 23.173 -0.744 -3.366 1.00 . A A . 120 ARG O 1 1 20 45541 1 1 62 GLU C C 20.427 -1.851 -6.069 1.00 . A A . 121 GLU C 1 1 20 45542 1 1 62 GLU CA C 21.541 -2.100 -5.052 1.00 . A A . 121 GLU CA 1 1 20 45543 1 1 62 GLU CB C 21.736 -3.599 -4.827 1.00 . A A . 121 GLU CB 1 1 20 45544 1 1 62 GLU CD C 23.545 -5.292 -5.157 1.00 . A A . 121 GLU CD 1 1 20 45545 1 1 62 GLU CG C 22.788 -4.130 -5.803 1.00 . A A . 121 GLU CG 1 1 20 45546 1 1 62 GLU H H 20.240 -1.680 -3.383 1.00 . A A . 121 GLU H 1 1 20 45547 1 1 62 GLU HA H 22.462 -1.655 -5.389 1.00 . A A . 121 GLU HA 1 1 20 45548 1 1 62 GLU HB2 H 22.064 -3.771 -3.812 1.00 . A A . 121 GLU HB2 1 1 20 45549 1 1 62 GLU HB3 H 20.801 -4.114 -4.995 1.00 . A A . 121 GLU HB3 1 1 20 45550 1 1 62 GLU HG2 H 22.302 -4.472 -6.705 1.00 . A A . 121 GLU HG2 1 1 20 45551 1 1 62 GLU HG3 H 23.484 -3.341 -6.044 1.00 . A A . 121 GLU HG3 1 1 20 45552 1 1 62 GLU N N 21.154 -1.556 -3.715 1.00 . A A . 121 GLU N 1 1 20 45553 1 1 62 GLU O O 19.288 -1.617 -5.711 1.00 . A A . 121 GLU O 1 1 20 45554 1 1 62 GLU OE1 O 24.337 -5.035 -4.265 1.00 . A A . 121 GLU OE1 1 1 20 45555 1 1 62 GLU OE2 O 23.318 -6.419 -5.564 1.00 . A A . 121 GLU OE2 1 1 20 45556 1 1 63 ILE C C 18.651 -2.757 -8.323 1.00 . A A . 122 ILE C 1 1 20 45557 1 1 63 ILE CA C 19.721 -1.664 -8.388 1.00 . A A . 122 ILE CA 1 1 20 45558 1 1 63 ILE CB C 20.478 -1.720 -9.720 1.00 . A A . 122 ILE CB 1 1 20 45559 1 1 63 ILE CD1 C 22.749 -1.101 -10.549 1.00 . A A . 122 ILE CD1 1 1 20 45560 1 1 63 ILE CG1 C 21.543 -0.619 -9.747 1.00 . A A . 122 ILE CG1 1 1 20 45561 1 1 63 ILE CG2 C 19.503 -1.503 -10.878 1.00 . A A . 122 ILE CG2 1 1 20 45562 1 1 63 ILE H H 21.681 -2.088 -7.590 1.00 . A A . 122 ILE H 1 1 20 45563 1 1 63 ILE HA H 19.272 -0.693 -8.261 1.00 . A A . 122 ILE HA 1 1 20 45564 1 1 63 ILE HB H 20.952 -2.685 -9.823 1.00 . A A . 122 ILE HB 1 1 20 45565 1 1 63 ILE HD11 H 22.428 -1.832 -11.276 1.00 . A A . 122 ILE HD11 1 1 20 45566 1 1 63 ILE HD12 H 23.202 -0.262 -11.056 1.00 . A A . 122 ILE HD12 1 1 20 45567 1 1 63 ILE HD13 H 23.469 -1.550 -9.880 1.00 . A A . 122 ILE HD13 1 1 20 45568 1 1 63 ILE HG12 H 21.133 0.267 -10.208 1.00 . A A . 122 ILE HG12 1 1 20 45569 1 1 63 ILE HG13 H 21.853 -0.390 -8.738 1.00 . A A . 122 ILE HG13 1 1 20 45570 1 1 63 ILE HG21 H 18.716 -0.833 -10.566 1.00 . A A . 122 ILE HG21 1 1 20 45571 1 1 63 ILE HG22 H 20.031 -1.070 -11.716 1.00 . A A . 122 ILE HG22 1 1 20 45572 1 1 63 ILE HG23 H 19.075 -2.450 -11.171 1.00 . A A . 122 ILE HG23 1 1 20 45573 1 1 63 ILE N N 20.754 -1.899 -7.333 1.00 . A A . 122 ILE N 1 1 20 45574 1 1 63 ILE O O 18.869 -3.878 -8.744 1.00 . A A . 122 ILE O 1 1 20 45575 1 1 64 VAL C C 15.524 -3.376 -8.954 1.00 . A A . 123 VAL C 1 1 20 45576 1 1 64 VAL CA C 16.402 -3.446 -7.701 1.00 . A A . 123 VAL CA 1 1 20 45577 1 1 64 VAL CB C 15.604 -3.055 -6.453 1.00 . A A . 123 VAL CB 1 1 20 45578 1 1 64 VAL CG1 C 14.452 -4.040 -6.248 1.00 . A A . 123 VAL CG1 1 1 20 45579 1 1 64 VAL CG2 C 16.521 -3.089 -5.226 1.00 . A A . 123 VAL CG2 1 1 20 45580 1 1 64 VAL H H 17.349 -1.524 -7.469 1.00 . A A . 123 VAL H 1 1 20 45581 1 1 64 VAL HA H 16.813 -4.436 -7.583 1.00 . A A . 123 VAL HA 1 1 20 45582 1 1 64 VAL HB H 15.206 -2.057 -6.580 1.00 . A A . 123 VAL HB 1 1 20 45583 1 1 64 VAL HG11 H 14.785 -5.037 -6.500 1.00 . A A . 123 VAL HG11 1 1 20 45584 1 1 64 VAL HG12 H 14.135 -4.015 -5.217 1.00 . A A . 123 VAL HG12 1 1 20 45585 1 1 64 VAL HG13 H 13.625 -3.766 -6.887 1.00 . A A . 123 VAL HG13 1 1 20 45586 1 1 64 VAL HG21 H 17.214 -3.913 -5.318 1.00 . A A . 123 VAL HG21 1 1 20 45587 1 1 64 VAL HG22 H 17.072 -2.162 -5.163 1.00 . A A . 123 VAL HG22 1 1 20 45588 1 1 64 VAL HG23 H 15.925 -3.217 -4.335 1.00 . A A . 123 VAL HG23 1 1 20 45589 1 1 64 VAL N N 17.497 -2.434 -7.798 1.00 . A A . 123 VAL N 1 1 20 45590 1 1 64 VAL O O 14.431 -2.840 -8.929 1.00 . A A . 123 VAL O 1 1 20 45591 1 1 65 SER C C 14.105 -4.941 -11.277 1.00 . A A . 124 SER C 1 1 20 45592 1 1 65 SER CA C 15.204 -3.878 -11.314 1.00 . A A . 124 SER CA 1 1 20 45593 1 1 65 SER CB C 16.208 -4.183 -12.425 1.00 . A A . 124 SER CB 1 1 20 45594 1 1 65 SER H H 16.885 -4.333 -10.040 1.00 . A A . 124 SER H 1 1 20 45595 1 1 65 SER HA H 14.778 -2.900 -11.461 1.00 . A A . 124 SER HA 1 1 20 45596 1 1 65 SER HB2 H 15.723 -4.100 -13.384 1.00 . A A . 124 SER HB2 1 1 20 45597 1 1 65 SER HB3 H 17.025 -3.475 -12.376 1.00 . A A . 124 SER HB3 1 1 20 45598 1 1 65 SER HG H 16.307 -6.055 -12.946 1.00 . A A . 124 SER HG 1 1 20 45599 1 1 65 SER N N 16.000 -3.911 -10.049 1.00 . A A . 124 SER N 1 1 20 45600 1 1 65 SER O O 14.278 -6.040 -11.769 1.00 . A A . 124 SER O 1 1 20 45601 1 1 65 SER OG O 16.700 -5.506 -12.263 1.00 . A A . 124 SER OG 1 1 20 45602 1 1 66 GLY C C 11.101 -5.445 -9.313 1.00 . A A . 125 GLY C 1 1 20 45603 1 1 66 GLY CA C 11.857 -5.605 -10.634 1.00 . A A . 125 GLY CA 1 1 20 45604 1 1 66 GLY H H 12.861 -3.724 -10.316 1.00 . A A . 125 GLY H 1 1 20 45605 1 1 66 GLY HA2 H 11.180 -5.436 -11.459 1.00 . A A . 125 GLY HA2 1 1 20 45606 1 1 66 GLY HA3 H 12.257 -6.605 -10.696 1.00 . A A . 125 GLY HA3 1 1 20 45607 1 1 66 GLY N N 12.974 -4.618 -10.702 1.00 . A A . 125 GLY N 1 1 20 45608 1 1 66 GLY O O 10.839 -6.413 -8.623 1.00 . A A . 125 GLY O 1 1 20 45609 1 1 67 MET C C 8.497 -4.226 -7.933 1.00 . A A . 126 MET C 1 1 20 45610 1 1 67 MET CA C 9.991 -4.015 -7.688 1.00 . A A . 126 MET CA 1 1 20 45611 1 1 67 MET CB C 10.286 -2.566 -7.281 1.00 . A A . 126 MET CB 1 1 20 45612 1 1 67 MET CE C 10.075 -0.597 -4.331 1.00 . A A . 126 MET CE 1 1 20 45613 1 1 67 MET CG C 11.050 -2.550 -5.952 1.00 . A A . 126 MET CG 1 1 20 45614 1 1 67 MET H H 10.958 -3.474 -9.539 1.00 . A A . 126 MET H 1 1 20 45615 1 1 67 MET HA H 10.342 -4.694 -6.929 1.00 . A A . 126 MET HA 1 1 20 45616 1 1 67 MET HB2 H 10.885 -2.091 -8.044 1.00 . A A . 126 MET HB2 1 1 20 45617 1 1 67 MET HB3 H 9.358 -2.026 -7.166 1.00 . A A . 126 MET HB3 1 1 20 45618 1 1 67 MET HE1 H 10.968 -0.263 -4.838 1.00 . A A . 126 MET HE1 1 1 20 45619 1 1 67 MET HE2 H 9.219 -0.084 -4.736 1.00 . A A . 126 MET HE2 1 1 20 45620 1 1 67 MET HE3 H 10.152 -0.383 -3.272 1.00 . A A . 126 MET HE3 1 1 20 45621 1 1 67 MET HG2 H 11.600 -3.473 -5.843 1.00 . A A . 126 MET HG2 1 1 20 45622 1 1 67 MET HG3 H 11.739 -1.722 -5.944 1.00 . A A . 126 MET HG3 1 1 20 45623 1 1 67 MET N N 10.741 -4.235 -8.962 1.00 . A A . 126 MET N 1 1 20 45624 1 1 67 MET O O 7.936 -3.701 -8.878 1.00 . A A . 126 MET O 1 1 20 45625 1 1 67 MET SD S 9.883 -2.381 -4.575 1.00 . A A . 126 MET SD 1 1 20 45626 1 1 68 LYS C C 5.609 -4.946 -6.014 1.00 . A A . 127 LYS C 1 1 20 45627 1 1 68 LYS CA C 6.396 -5.264 -7.289 1.00 . A A . 127 LYS CA 1 1 20 45628 1 1 68 LYS CB C 6.306 -6.756 -7.612 1.00 . A A . 127 LYS CB 1 1 20 45629 1 1 68 LYS CD C 5.667 -8.119 -9.609 1.00 . A A . 127 LYS CD 1 1 20 45630 1 1 68 LYS CE C 5.189 -9.463 -9.053 1.00 . A A . 127 LYS CE 1 1 20 45631 1 1 68 LYS CG C 5.228 -6.990 -8.675 1.00 . A A . 127 LYS CG 1 1 20 45632 1 1 68 LYS H H 8.336 -5.420 -6.355 1.00 . A A . 127 LYS H 1 1 20 45633 1 1 68 LYS HA H 6.016 -4.688 -8.118 1.00 . A A . 127 LYS HA 1 1 20 45634 1 1 68 LYS HB2 H 7.262 -7.100 -7.984 1.00 . A A . 127 LYS HB2 1 1 20 45635 1 1 68 LYS HB3 H 6.050 -7.303 -6.717 1.00 . A A . 127 LYS HB3 1 1 20 45636 1 1 68 LYS HD2 H 5.239 -7.961 -10.589 1.00 . A A . 127 LYS HD2 1 1 20 45637 1 1 68 LYS HD3 H 6.743 -8.126 -9.684 1.00 . A A . 127 LYS HD3 1 1 20 45638 1 1 68 LYS HE2 H 5.959 -10.214 -9.173 1.00 . A A . 127 LYS HE2 1 1 20 45639 1 1 68 LYS HE3 H 4.915 -9.369 -8.014 1.00 . A A . 127 LYS HE3 1 1 20 45640 1 1 68 LYS HG2 H 4.301 -7.261 -8.191 1.00 . A A . 127 LYS HG2 1 1 20 45641 1 1 68 LYS HG3 H 5.085 -6.086 -9.247 1.00 . A A . 127 LYS HG3 1 1 20 45642 1 1 68 LYS HZ1 H 3.348 -8.995 -9.906 1.00 . A A . 127 LYS HZ1 1 1 20 45643 1 1 68 LYS HZ2 H 4.288 -10.067 -10.830 1.00 . A A . 127 LYS HZ2 1 1 20 45644 1 1 68 LYS HZ3 H 3.501 -10.621 -9.434 1.00 . A A . 127 LYS HZ3 1 1 20 45645 1 1 68 LYS N N 7.855 -5.001 -7.099 1.00 . A A . 127 LYS N 1 1 20 45646 1 1 68 LYS NZ N 3.990 -9.813 -9.867 1.00 . A A . 127 LYS NZ 1 1 20 45647 1 1 68 LYS O O 6.163 -4.849 -4.935 1.00 . A A . 127 LYS O 1 1 20 45648 1 1 69 TYR C C 2.190 -5.334 -5.006 1.00 . A A . 128 TYR C 1 1 20 45649 1 1 69 TYR CA C 3.464 -4.481 -4.955 1.00 . A A . 128 TYR CA 1 1 20 45650 1 1 69 TYR CB C 3.136 -2.985 -5.085 1.00 . A A . 128 TYR CB 1 1 20 45651 1 1 69 TYR CD1 C 2.371 -2.905 -2.673 1.00 . A A . 128 TYR CD1 1 1 20 45652 1 1 69 TYR CD2 C 1.012 -1.824 -4.367 1.00 . A A . 128 TYR CD2 1 1 20 45653 1 1 69 TYR CE1 C 1.455 -2.513 -1.689 1.00 . A A . 128 TYR CE1 1 1 20 45654 1 1 69 TYR CE2 C 0.097 -1.433 -3.383 1.00 . A A . 128 TYR CE2 1 1 20 45655 1 1 69 TYR CG C 2.150 -2.562 -4.013 1.00 . A A . 128 TYR CG 1 1 20 45656 1 1 69 TYR CZ C 0.318 -1.776 -2.044 1.00 . A A . 128 TYR CZ 1 1 20 45657 1 1 69 TYR H H 3.903 -4.876 -7.026 1.00 . A A . 128 TYR H 1 1 20 45658 1 1 69 TYR HA H 4.005 -4.665 -4.041 1.00 . A A . 128 TYR HA 1 1 20 45659 1 1 69 TYR HB2 H 4.044 -2.410 -4.980 1.00 . A A . 128 TYR HB2 1 1 20 45660 1 1 69 TYR HB3 H 2.706 -2.798 -6.058 1.00 . A A . 128 TYR HB3 1 1 20 45661 1 1 69 TYR HD1 H 3.247 -3.474 -2.399 1.00 . A A . 128 TYR HD1 1 1 20 45662 1 1 69 TYR HD2 H 0.840 -1.560 -5.399 1.00 . A A . 128 TYR HD2 1 1 20 45663 1 1 69 TYR HE1 H 1.625 -2.779 -0.657 1.00 . A A . 128 TYR HE1 1 1 20 45664 1 1 69 TYR HE2 H -0.779 -0.865 -3.656 1.00 . A A . 128 TYR HE2 1 1 20 45665 1 1 69 TYR HH H -1.468 -1.515 -1.425 1.00 . A A . 128 TYR HH 1 1 20 45666 1 1 69 TYR N N 4.317 -4.789 -6.142 1.00 . A A . 128 TYR N 1 1 20 45667 1 1 69 TYR O O 1.315 -5.108 -5.821 1.00 . A A . 128 TYR O 1 1 20 45668 1 1 69 TYR OH O -0.582 -1.390 -1.074 1.00 . A A . 128 TYR OH 1 1 20 45669 1 1 70 ILE C C -0.054 -6.787 -2.985 1.00 . A A . 129 ILE C 1 1 20 45670 1 1 70 ILE CA C 0.873 -7.183 -4.138 1.00 . A A . 129 ILE CA 1 1 20 45671 1 1 70 ILE CB C 1.405 -8.607 -3.947 1.00 . A A . 129 ILE CB 1 1 20 45672 1 1 70 ILE CD1 C 2.967 -10.333 -4.873 1.00 . A A . 129 ILE CD1 1 1 20 45673 1 1 70 ILE CG1 C 2.350 -8.954 -5.105 1.00 . A A . 129 ILE CG1 1 1 20 45674 1 1 70 ILE CG2 C 0.233 -9.595 -3.933 1.00 . A A . 129 ILE CG2 1 1 20 45675 1 1 70 ILE H H 2.806 -6.471 -3.498 1.00 . A A . 129 ILE H 1 1 20 45676 1 1 70 ILE HA H 0.354 -7.108 -5.080 1.00 . A A . 129 ILE HA 1 1 20 45677 1 1 70 ILE HB H 1.940 -8.671 -3.012 1.00 . A A . 129 ILE HB 1 1 20 45678 1 1 70 ILE HD11 H 2.189 -11.035 -4.611 1.00 . A A . 129 ILE HD11 1 1 20 45679 1 1 70 ILE HD12 H 3.459 -10.663 -5.776 1.00 . A A . 129 ILE HD12 1 1 20 45680 1 1 70 ILE HD13 H 3.686 -10.275 -4.071 1.00 . A A . 129 ILE HD13 1 1 20 45681 1 1 70 ILE HG12 H 1.796 -8.957 -6.031 1.00 . A A . 129 ILE HG12 1 1 20 45682 1 1 70 ILE HG13 H 3.135 -8.215 -5.160 1.00 . A A . 129 ILE HG13 1 1 20 45683 1 1 70 ILE HG21 H -0.320 -9.508 -4.857 1.00 . A A . 129 ILE HG21 1 1 20 45684 1 1 70 ILE HG22 H 0.613 -10.601 -3.833 1.00 . A A . 129 ILE HG22 1 1 20 45685 1 1 70 ILE HG23 H -0.417 -9.370 -3.102 1.00 . A A . 129 ILE HG23 1 1 20 45686 1 1 70 ILE N N 2.086 -6.311 -4.143 1.00 . A A . 129 ILE N 1 1 20 45687 1 1 70 ILE O O 0.352 -6.120 -2.052 1.00 . A A . 129 ILE O 1 1 20 45688 1 1 71 GLN C C -3.453 -7.800 -1.979 1.00 . A A . 130 GLN C 1 1 20 45689 1 1 71 GLN CA C -2.263 -6.836 -1.966 1.00 . A A . 130 GLN CA 1 1 20 45690 1 1 71 GLN CB C -2.720 -5.415 -2.299 1.00 . A A . 130 GLN CB 1 1 20 45691 1 1 71 GLN CD C -4.730 -4.006 -1.829 1.00 . A A . 130 GLN CD 1 1 20 45692 1 1 71 GLN CG C -3.665 -4.911 -1.206 1.00 . A A . 130 GLN CG 1 1 20 45693 1 1 71 GLN H H -1.599 -7.722 -3.815 1.00 . A A . 130 GLN H 1 1 20 45694 1 1 71 GLN HA H -1.775 -6.852 -1.006 1.00 . A A . 130 GLN HA 1 1 20 45695 1 1 71 GLN HB2 H -1.858 -4.765 -2.358 1.00 . A A . 130 GLN HB2 1 1 20 45696 1 1 71 GLN HB3 H -3.236 -5.415 -3.247 1.00 . A A . 130 GLN HB3 1 1 20 45697 1 1 71 GLN HE21 H -4.051 -2.362 -0.949 1.00 . A A . 130 GLN HE21 1 1 20 45698 1 1 71 GLN HE22 H -5.407 -2.143 -1.946 1.00 . A A . 130 GLN HE22 1 1 20 45699 1 1 71 GLN HG2 H -4.142 -5.754 -0.727 1.00 . A A . 130 GLN HG2 1 1 20 45700 1 1 71 GLN HG3 H -3.104 -4.350 -0.474 1.00 . A A . 130 GLN HG3 1 1 20 45701 1 1 71 GLN N N -1.298 -7.190 -3.050 1.00 . A A . 130 GLN N 1 1 20 45702 1 1 71 GLN NE2 N -4.729 -2.731 -1.552 1.00 . A A . 130 GLN NE2 1 1 20 45703 1 1 71 GLN O O -4.004 -8.100 -3.022 1.00 . A A . 130 GLN O 1 1 20 45704 1 1 71 GLN OE1 O -5.572 -4.465 -2.576 1.00 . A A . 130 GLN OE1 1 1 20 45705 1 1 72 HIS C C -6.203 -8.549 -0.085 1.00 . A A . 131 HIS C 1 1 20 45706 1 1 72 HIS CA C -5.012 -9.225 -0.768 1.00 . A A . 131 HIS CA 1 1 20 45707 1 1 72 HIS CB C -4.539 -10.417 0.070 1.00 . A A . 131 HIS CB 1 1 20 45708 1 1 72 HIS CD2 C -2.136 -10.540 -0.980 1.00 . A A . 131 HIS CD2 1 1 20 45709 1 1 72 HIS CE1 C -2.083 -12.661 -1.410 1.00 . A A . 131 HIS CE1 1 1 20 45710 1 1 72 HIS CG C -3.338 -11.057 -0.571 1.00 . A A . 131 HIS CG 1 1 20 45711 1 1 72 HIS H H -3.389 -8.017 -0.004 1.00 . A A . 131 HIS H 1 1 20 45712 1 1 72 HIS HA H -5.282 -9.554 -1.759 1.00 . A A . 131 HIS HA 1 1 20 45713 1 1 72 HIS HB2 H -4.280 -10.077 1.059 1.00 . A A . 131 HIS HB2 1 1 20 45714 1 1 72 HIS HB3 H -5.336 -11.142 0.139 1.00 . A A . 131 HIS HB3 1 1 20 45715 1 1 72 HIS HD1 H -3.990 -13.068 -0.682 1.00 . A A . 131 HIS HD1 1 1 20 45716 1 1 72 HIS HD2 H -1.848 -9.504 -0.898 1.00 . A A . 131 HIS HD2 1 1 20 45717 1 1 72 HIS HE1 H -1.756 -13.639 -1.734 1.00 . A A . 131 HIS HE1 1 1 20 45718 1 1 72 HIS N N -3.851 -8.281 -0.829 1.00 . A A . 131 HIS N 1 1 20 45719 1 1 72 HIS ND1 N -3.284 -12.412 -0.856 1.00 . A A . 131 HIS ND1 1 1 20 45720 1 1 72 HIS NE2 N -1.344 -11.554 -1.510 1.00 . A A . 131 HIS NE2 1 1 20 45721 1 1 72 HIS O O -6.073 -7.976 0.980 1.00 . A A . 131 HIS O 1 1 20 45722 1 1 73 THR C C -9.197 -8.945 0.938 1.00 . A A . 132 THR C 1 1 20 45723 1 1 73 THR CA C -8.568 -7.988 -0.078 1.00 . A A . 132 THR CA 1 1 20 45724 1 1 73 THR CB C -9.519 -7.738 -1.250 1.00 . A A . 132 THR CB 1 1 20 45725 1 1 73 THR CG2 C -10.774 -7.023 -0.743 1.00 . A A . 132 THR CG2 1 1 20 45726 1 1 73 THR H H -7.436 -9.091 -1.546 1.00 . A A . 132 THR H 1 1 20 45727 1 1 73 THR HA H -8.304 -7.055 0.393 1.00 . A A . 132 THR HA 1 1 20 45728 1 1 73 THR HB H -9.801 -8.678 -1.694 1.00 . A A . 132 THR HB 1 1 20 45729 1 1 73 THR HG1 H -8.452 -7.509 -2.858 1.00 . A A . 132 THR HG1 1 1 20 45730 1 1 73 THR HG21 H -11.226 -7.604 0.047 1.00 . A A . 132 THR HG21 1 1 20 45731 1 1 73 THR HG22 H -10.507 -6.047 -0.365 1.00 . A A . 132 THR HG22 1 1 20 45732 1 1 73 THR HG23 H -11.478 -6.913 -1.555 1.00 . A A . 132 THR HG23 1 1 20 45733 1 1 73 THR N N -7.360 -8.620 -0.690 1.00 . A A . 132 THR N 1 1 20 45734 1 1 73 THR O O -10.242 -9.520 0.700 1.00 . A A . 132 THR O 1 1 20 45735 1 1 73 THR OG1 O -8.871 -6.928 -2.220 1.00 . A A . 132 THR OG1 1 1 20 45736 1 1 74 TYR C C -10.456 -9.526 3.631 1.00 . A A . 133 TYR C 1 1 20 45737 1 1 74 TYR CA C -9.114 -10.045 3.110 1.00 . A A . 133 TYR CA 1 1 20 45738 1 1 74 TYR CB C -8.073 -10.055 4.234 1.00 . A A . 133 TYR CB 1 1 20 45739 1 1 74 TYR CD1 C -6.328 -11.284 2.893 1.00 . A A . 133 TYR CD1 1 1 20 45740 1 1 74 TYR CD2 C -7.054 -12.229 5.004 1.00 . A A . 133 TYR CD2 1 1 20 45741 1 1 74 TYR CE1 C -5.453 -12.362 2.712 1.00 . A A . 133 TYR CE1 1 1 20 45742 1 1 74 TYR CE2 C -6.179 -13.306 4.824 1.00 . A A . 133 TYR CE2 1 1 20 45743 1 1 74 TYR CG C -7.128 -11.218 4.040 1.00 . A A . 133 TYR CG 1 1 20 45744 1 1 74 TYR CZ C -5.378 -13.372 3.678 1.00 . A A . 133 TYR CZ 1 1 20 45745 1 1 74 TYR H H -7.720 -8.646 2.232 1.00 . A A . 133 TYR H 1 1 20 45746 1 1 74 TYR HA H -9.227 -11.039 2.706 1.00 . A A . 133 TYR HA 1 1 20 45747 1 1 74 TYR HB2 H -7.515 -9.130 4.217 1.00 . A A . 133 TYR HB2 1 1 20 45748 1 1 74 TYR HB3 H -8.572 -10.156 5.186 1.00 . A A . 133 TYR HB3 1 1 20 45749 1 1 74 TYR HD1 H -6.385 -10.504 2.148 1.00 . A A . 133 TYR HD1 1 1 20 45750 1 1 74 TYR HD2 H -7.671 -12.176 5.889 1.00 . A A . 133 TYR HD2 1 1 20 45751 1 1 74 TYR HE1 H -4.835 -12.413 1.828 1.00 . A A . 133 TYR HE1 1 1 20 45752 1 1 74 TYR HE2 H -6.121 -14.085 5.569 1.00 . A A . 133 TYR HE2 1 1 20 45753 1 1 74 TYR HH H -3.664 -14.192 3.873 1.00 . A A . 133 TYR HH 1 1 20 45754 1 1 74 TYR N N -8.563 -9.121 2.070 1.00 . A A . 133 TYR N 1 1 20 45755 1 1 74 TYR O O -10.623 -8.347 3.878 1.00 . A A . 133 TYR O 1 1 20 45756 1 1 74 TYR OH O -4.516 -14.435 3.501 1.00 . A A . 133 TYR OH 1 1 20 45757 1 1 75 ARG C C -13.072 -10.727 5.607 1.00 . A A . 134 ARG C 1 1 20 45758 1 1 75 ARG CA C -12.750 -9.983 4.309 1.00 . A A . 134 ARG CA 1 1 20 45759 1 1 75 ARG CB C -13.734 -10.373 3.204 1.00 . A A . 134 ARG CB 1 1 20 45760 1 1 75 ARG CD C -16.167 -10.618 2.683 1.00 . A A . 134 ARG CD 1 1 20 45761 1 1 75 ARG CG C -15.148 -9.939 3.600 1.00 . A A . 134 ARG CG 1 1 20 45762 1 1 75 ARG CZ C -16.969 -9.802 0.548 1.00 . A A . 134 ARG CZ 1 1 20 45763 1 1 75 ARG H H -11.245 -11.349 3.593 1.00 . A A . 134 ARG H 1 1 20 45764 1 1 75 ARG HA H -12.774 -8.916 4.467 1.00 . A A . 134 ARG HA 1 1 20 45765 1 1 75 ARG HB2 H -13.452 -9.887 2.282 1.00 . A A . 134 ARG HB2 1 1 20 45766 1 1 75 ARG HB3 H -13.715 -11.444 3.067 1.00 . A A . 134 ARG HB3 1 1 20 45767 1 1 75 ARG HD2 H -15.981 -11.682 2.637 1.00 . A A . 134 ARG HD2 1 1 20 45768 1 1 75 ARG HD3 H -17.171 -10.423 3.026 1.00 . A A . 134 ARG HD3 1 1 20 45769 1 1 75 ARG HE H -15.054 -9.728 1.066 1.00 . A A . 134 ARG HE 1 1 20 45770 1 1 75 ARG HG2 H -15.338 -10.225 4.625 1.00 . A A . 134 ARG HG2 1 1 20 45771 1 1 75 ARG HG3 H -15.235 -8.868 3.503 1.00 . A A . 134 ARG HG3 1 1 20 45772 1 1 75 ARG HH11 H -16.874 -11.630 -0.263 1.00 . A A . 134 ARG HH11 1 1 20 45773 1 1 75 ARG HH12 H -18.134 -10.606 -0.869 1.00 . A A . 134 ARG HH12 1 1 20 45774 1 1 75 ARG HH21 H -17.302 -7.928 1.172 1.00 . A A . 134 ARG HH21 1 1 20 45775 1 1 75 ARG HH22 H -18.375 -8.510 -0.056 1.00 . A A . 134 ARG HH22 1 1 20 45776 1 1 75 ARG N N -11.410 -10.405 3.799 1.00 . A A . 134 ARG N 1 1 20 45777 1 1 75 ARG NE N -15.955 -9.995 1.346 1.00 . A A . 134 ARG NE 1 1 20 45778 1 1 75 ARG NH1 N -17.355 -10.753 -0.257 1.00 . A A . 134 ARG NH1 1 1 20 45779 1 1 75 ARG NH2 N -17.597 -8.658 0.555 1.00 . A A . 134 ARG NH2 1 1 20 45780 1 1 75 ARG O O -13.352 -11.911 5.600 1.00 . A A . 134 ARG O 1 1 20 45781 1 1 76 LYS C C -12.460 -11.939 8.238 1.00 . A A . 135 LYS C 1 1 20 45782 1 1 76 LYS CA C -13.333 -10.694 8.043 1.00 . A A . 135 LYS CA 1 1 20 45783 1 1 76 LYS CB C -14.814 -11.080 7.981 1.00 . A A . 135 LYS CB 1 1 20 45784 1 1 76 LYS CD C -15.710 -9.762 9.905 1.00 . A A . 135 LYS CD 1 1 20 45785 1 1 76 LYS CE C -16.538 -9.862 11.187 1.00 . A A . 135 LYS CE 1 1 20 45786 1 1 76 LYS CG C -15.379 -11.167 9.400 1.00 . A A . 135 LYS CG 1 1 20 45787 1 1 76 LYS H H -12.802 -9.087 6.699 1.00 . A A . 135 LYS H 1 1 20 45788 1 1 76 LYS HA H -13.170 -9.997 8.847 1.00 . A A . 135 LYS HA 1 1 20 45789 1 1 76 LYS HB2 H -15.358 -10.332 7.421 1.00 . A A . 135 LYS HB2 1 1 20 45790 1 1 76 LYS HB3 H -14.918 -12.038 7.495 1.00 . A A . 135 LYS HB3 1 1 20 45791 1 1 76 LYS HD2 H -14.794 -9.228 10.107 1.00 . A A . 135 LYS HD2 1 1 20 45792 1 1 76 LYS HD3 H -16.277 -9.234 9.153 1.00 . A A . 135 LYS HD3 1 1 20 45793 1 1 76 LYS HE2 H -16.886 -8.883 11.487 1.00 . A A . 135 LYS HE2 1 1 20 45794 1 1 76 LYS HE3 H -17.371 -10.533 11.047 1.00 . A A . 135 LYS HE3 1 1 20 45795 1 1 76 LYS HG2 H -16.276 -11.769 9.393 1.00 . A A . 135 LYS HG2 1 1 20 45796 1 1 76 LYS HG3 H -14.647 -11.618 10.052 1.00 . A A . 135 LYS HG3 1 1 20 45797 1 1 76 LYS HZ1 H -14.737 -9.842 12.231 1.00 . A A . 135 LYS HZ1 1 1 20 45798 1 1 76 LYS HZ2 H -16.060 -10.400 13.141 1.00 . A A . 135 LYS HZ2 1 1 20 45799 1 1 76 LYS HZ3 H -15.359 -11.396 11.955 1.00 . A A . 135 LYS HZ3 1 1 20 45800 1 1 76 LYS N N -13.033 -10.040 6.725 1.00 . A A . 135 LYS N 1 1 20 45801 1 1 76 LYS NZ N -15.603 -10.417 12.205 1.00 . A A . 135 LYS NZ 1 1 20 45802 1 1 76 LYS O O -12.896 -12.936 8.784 1.00 . A A . 135 LYS O 1 1 20 45803 1 1 77 GLY C C -10.541 -14.036 6.799 1.00 . A A . 136 GLY C 1 1 20 45804 1 1 77 GLY CA C -10.317 -13.056 7.951 1.00 . A A . 136 GLY CA 1 1 20 45805 1 1 77 GLY H H -10.905 -11.068 7.361 1.00 . A A . 136 GLY H 1 1 20 45806 1 1 77 GLY HA2 H -9.290 -12.714 7.941 1.00 . A A . 136 GLY HA2 1 1 20 45807 1 1 77 GLY HA3 H -10.523 -13.551 8.886 1.00 . A A . 136 GLY HA3 1 1 20 45808 1 1 77 GLY N N -11.229 -11.884 7.796 1.00 . A A . 136 GLY N 1 1 20 45809 1 1 77 GLY O O -10.425 -15.237 6.966 1.00 . A A . 136 GLY O 1 1 20 45810 1 1 78 VAL C C -10.654 -13.739 3.168 1.00 . A A . 137 VAL C 1 1 20 45811 1 1 78 VAL CA C -11.095 -14.434 4.461 1.00 . A A . 137 VAL CA 1 1 20 45812 1 1 78 VAL CB C -12.607 -14.692 4.451 1.00 . A A . 137 VAL CB 1 1 20 45813 1 1 78 VAL CG1 C -12.964 -15.618 3.284 1.00 . A A . 137 VAL CG1 1 1 20 45814 1 1 78 VAL CG2 C -13.026 -15.356 5.765 1.00 . A A . 137 VAL CG2 1 1 20 45815 1 1 78 VAL H H -10.947 -12.564 5.527 1.00 . A A . 137 VAL H 1 1 20 45816 1 1 78 VAL HA H -10.564 -15.363 4.590 1.00 . A A . 137 VAL HA 1 1 20 45817 1 1 78 VAL HB H -13.130 -13.754 4.337 1.00 . A A . 137 VAL HB 1 1 20 45818 1 1 78 VAL HG11 H -12.599 -15.193 2.361 1.00 . A A . 137 VAL HG11 1 1 20 45819 1 1 78 VAL HG12 H -12.509 -16.585 3.440 1.00 . A A . 137 VAL HG12 1 1 20 45820 1 1 78 VAL HG13 H -14.037 -15.731 3.230 1.00 . A A . 137 VAL HG13 1 1 20 45821 1 1 78 VAL HG21 H -12.357 -16.175 5.984 1.00 . A A . 137 VAL HG21 1 1 20 45822 1 1 78 VAL HG22 H -12.980 -14.631 6.565 1.00 . A A . 137 VAL HG22 1 1 20 45823 1 1 78 VAL HG23 H -14.035 -15.729 5.675 1.00 . A A . 137 VAL HG23 1 1 20 45824 1 1 78 VAL N N -10.861 -13.534 5.632 1.00 . A A . 137 VAL N 1 1 20 45825 1 1 78 VAL O O -11.264 -12.781 2.732 1.00 . A A . 137 VAL O 1 1 20 45826 1 1 79 LYS C C -10.156 -13.779 0.175 1.00 . A A . 138 LYS C 1 1 20 45827 1 1 79 LYS CA C -9.117 -13.592 1.285 1.00 . A A . 138 LYS CA 1 1 20 45828 1 1 79 LYS CB C -7.814 -14.326 0.938 1.00 . A A . 138 LYS CB 1 1 20 45829 1 1 79 LYS CD C -8.036 -16.232 -0.678 1.00 . A A . 138 LYS CD 1 1 20 45830 1 1 79 LYS CE C -7.557 -17.680 -0.801 1.00 . A A . 138 LYS CE 1 1 20 45831 1 1 79 LYS CG C -8.079 -15.832 0.798 1.00 . A A . 138 LYS CG 1 1 20 45832 1 1 79 LYS H H -9.132 -14.994 2.929 1.00 . A A . 138 LYS H 1 1 20 45833 1 1 79 LYS HA H -8.918 -12.546 1.438 1.00 . A A . 138 LYS HA 1 1 20 45834 1 1 79 LYS HB2 H -7.423 -13.937 0.009 1.00 . A A . 138 LYS HB2 1 1 20 45835 1 1 79 LYS HB3 H -7.092 -14.162 1.726 1.00 . A A . 138 LYS HB3 1 1 20 45836 1 1 79 LYS HD2 H -9.024 -16.141 -1.105 1.00 . A A . 138 LYS HD2 1 1 20 45837 1 1 79 LYS HD3 H -7.354 -15.584 -1.208 1.00 . A A . 138 LYS HD3 1 1 20 45838 1 1 79 LYS HE2 H -6.652 -17.827 -0.225 1.00 . A A . 138 LYS HE2 1 1 20 45839 1 1 79 LYS HE3 H -8.328 -18.361 -0.472 1.00 . A A . 138 LYS HE3 1 1 20 45840 1 1 79 LYS HG2 H -7.322 -16.377 1.341 1.00 . A A . 138 LYS HG2 1 1 20 45841 1 1 79 LYS HG3 H -9.051 -16.066 1.205 1.00 . A A . 138 LYS HG3 1 1 20 45842 1 1 79 LYS HZ1 H -8.128 -17.602 -2.801 1.00 . A A . 138 LYS HZ1 1 1 20 45843 1 1 79 LYS HZ2 H -6.484 -17.283 -2.540 1.00 . A A . 138 LYS HZ2 1 1 20 45844 1 1 79 LYS HZ3 H -7.065 -18.876 -2.432 1.00 . A A . 138 LYS HZ3 1 1 20 45845 1 1 79 LYS N N -9.602 -14.219 2.554 1.00 . A A . 138 LYS N 1 1 20 45846 1 1 79 LYS NZ N -7.289 -17.876 -2.254 1.00 . A A . 138 LYS NZ 1 1 20 45847 1 1 79 LYS O O -10.588 -14.882 -0.101 1.00 . A A . 138 LYS O 1 1 20 45848 1 1 80 ILE C C -10.983 -12.370 -2.893 1.00 . A A . 139 ILE C 1 1 20 45849 1 1 80 ILE CA C -11.576 -12.815 -1.550 1.00 . A A . 139 ILE CA 1 1 20 45850 1 1 80 ILE CB C -12.724 -11.894 -1.128 1.00 . A A . 139 ILE CB 1 1 20 45851 1 1 80 ILE CD1 C -12.994 -9.518 -1.898 1.00 . A A . 139 ILE CD1 1 1 20 45852 1 1 80 ILE CG1 C -12.213 -10.448 -0.966 1.00 . A A . 139 ILE CG1 1 1 20 45853 1 1 80 ILE CG2 C -13.306 -12.385 0.202 1.00 . A A . 139 ILE CG2 1 1 20 45854 1 1 80 ILE H H -10.197 -11.829 -0.213 1.00 . A A . 139 ILE H 1 1 20 45855 1 1 80 ILE HA H -11.934 -13.827 -1.623 1.00 . A A . 139 ILE HA 1 1 20 45856 1 1 80 ILE HB H -13.498 -11.924 -1.883 1.00 . A A . 139 ILE HB 1 1 20 45857 1 1 80 ILE HD11 H -13.401 -10.094 -2.717 1.00 . A A . 139 ILE HD11 1 1 20 45858 1 1 80 ILE HD12 H -13.799 -9.052 -1.349 1.00 . A A . 139 ILE HD12 1 1 20 45859 1 1 80 ILE HD13 H -12.333 -8.758 -2.285 1.00 . A A . 139 ILE HD13 1 1 20 45860 1 1 80 ILE HG12 H -12.348 -10.125 0.057 1.00 . A A . 139 ILE HG12 1 1 20 45861 1 1 80 ILE HG13 H -11.164 -10.403 -1.219 1.00 . A A . 139 ILE HG13 1 1 20 45862 1 1 80 ILE HG21 H -13.250 -13.464 0.242 1.00 . A A . 139 ILE HG21 1 1 20 45863 1 1 80 ILE HG22 H -12.741 -11.964 1.020 1.00 . A A . 139 ILE HG22 1 1 20 45864 1 1 80 ILE HG23 H -14.338 -12.077 0.280 1.00 . A A . 139 ILE HG23 1 1 20 45865 1 1 80 ILE N N -10.560 -12.706 -0.459 1.00 . A A . 139 ILE N 1 1 20 45866 1 1 80 ILE O O -11.468 -12.751 -3.943 1.00 . A A . 139 ILE O 1 1 20 45867 1 1 81 ASP C C -7.973 -10.443 -3.894 1.00 . A A . 140 ASP C 1 1 20 45868 1 1 81 ASP CA C -9.327 -11.108 -4.156 1.00 . A A . 140 ASP CA 1 1 20 45869 1 1 81 ASP CB C -10.319 -10.089 -4.725 1.00 . A A . 140 ASP CB 1 1 20 45870 1 1 81 ASP CG C -11.180 -10.754 -5.803 1.00 . A A . 140 ASP CG 1 1 20 45871 1 1 81 ASP H H -9.566 -11.275 -2.018 1.00 . A A . 140 ASP H 1 1 20 45872 1 1 81 ASP HA H -9.215 -11.934 -4.839 1.00 . A A . 140 ASP HA 1 1 20 45873 1 1 81 ASP HB2 H -10.955 -9.725 -3.931 1.00 . A A . 140 ASP HB2 1 1 20 45874 1 1 81 ASP HB3 H -9.776 -9.264 -5.160 1.00 . A A . 140 ASP HB3 1 1 20 45875 1 1 81 ASP N N -9.943 -11.570 -2.874 1.00 . A A . 140 ASP N 1 1 20 45876 1 1 81 ASP O O -7.842 -9.602 -3.027 1.00 . A A . 140 ASP O 1 1 20 45877 1 1 81 ASP OD1 O -10.622 -11.458 -6.628 1.00 . A A . 140 ASP OD1 1 1 20 45878 1 1 81 ASP OD2 O -12.382 -10.547 -5.783 1.00 . A A . 140 ASP OD2 1 1 20 45879 1 1 82 LYS C C -4.964 -9.950 -5.827 1.00 . A A . 141 LYS C 1 1 20 45880 1 1 82 LYS CA C -5.616 -10.201 -4.461 1.00 . A A . 141 LYS CA 1 1 20 45881 1 1 82 LYS CB C -4.814 -11.227 -3.644 1.00 . A A . 141 LYS CB 1 1 20 45882 1 1 82 LYS CD C -4.688 -13.733 -3.449 1.00 . A A . 141 LYS CD 1 1 20 45883 1 1 82 LYS CE C -3.330 -14.442 -3.497 1.00 . A A . 141 LYS CE 1 1 20 45884 1 1 82 LYS CG C -4.690 -12.545 -4.423 1.00 . A A . 141 LYS CG 1 1 20 45885 1 1 82 LYS H H -7.106 -11.486 -5.346 1.00 . A A . 141 LYS H 1 1 20 45886 1 1 82 LYS HA H -5.697 -9.277 -3.910 1.00 . A A . 141 LYS HA 1 1 20 45887 1 1 82 LYS HB2 H -3.827 -10.832 -3.445 1.00 . A A . 141 LYS HB2 1 1 20 45888 1 1 82 LYS HB3 H -5.320 -11.412 -2.709 1.00 . A A . 141 LYS HB3 1 1 20 45889 1 1 82 LYS HD2 H -4.873 -13.380 -2.445 1.00 . A A . 141 LYS HD2 1 1 20 45890 1 1 82 LYS HD3 H -5.463 -14.429 -3.732 1.00 . A A . 141 LYS HD3 1 1 20 45891 1 1 82 LYS HE2 H -2.535 -13.721 -3.627 1.00 . A A . 141 LYS HE2 1 1 20 45892 1 1 82 LYS HE3 H -3.175 -15.019 -2.597 1.00 . A A . 141 LYS HE3 1 1 20 45893 1 1 82 LYS HG2 H -5.527 -12.639 -5.101 1.00 . A A . 141 LYS HG2 1 1 20 45894 1 1 82 LYS HG3 H -3.771 -12.540 -4.992 1.00 . A A . 141 LYS HG3 1 1 20 45895 1 1 82 LYS HZ1 H -3.708 -14.806 -5.512 1.00 . A A . 141 LYS HZ1 1 1 20 45896 1 1 82 LYS HZ2 H -2.478 -15.774 -4.850 1.00 . A A . 141 LYS HZ2 1 1 20 45897 1 1 82 LYS HZ3 H -4.107 -16.100 -4.490 1.00 . A A . 141 LYS HZ3 1 1 20 45898 1 1 82 LYS N N -6.968 -10.811 -4.648 1.00 . A A . 141 LYS N 1 1 20 45899 1 1 82 LYS NZ N -3.412 -15.349 -4.676 1.00 . A A . 141 LYS NZ 1 1 20 45900 1 1 82 LYS O O -5.145 -10.715 -6.756 1.00 . A A . 141 LYS O 1 1 20 45901 1 1 83 THR C C -2.085 -8.228 -7.065 1.00 . A A . 142 THR C 1 1 20 45902 1 1 83 THR CA C -3.563 -8.578 -7.265 1.00 . A A . 142 THR CA 1 1 20 45903 1 1 83 THR CB C -4.328 -7.375 -7.818 1.00 . A A . 142 THR CB 1 1 20 45904 1 1 83 THR CG2 C -3.867 -7.088 -9.248 1.00 . A A . 142 THR CG2 1 1 20 45905 1 1 83 THR H H -4.094 -8.277 -5.194 1.00 . A A . 142 THR H 1 1 20 45906 1 1 83 THR HA H -3.663 -9.415 -7.938 1.00 . A A . 142 THR HA 1 1 20 45907 1 1 83 THR HB H -4.134 -6.510 -7.202 1.00 . A A . 142 THR HB 1 1 20 45908 1 1 83 THR HG1 H -6.147 -7.037 -7.220 1.00 . A A . 142 THR HG1 1 1 20 45909 1 1 83 THR HG21 H -3.958 -7.986 -9.842 1.00 . A A . 142 THR HG21 1 1 20 45910 1 1 83 THR HG22 H -4.485 -6.311 -9.676 1.00 . A A . 142 THR HG22 1 1 20 45911 1 1 83 THR HG23 H -2.838 -6.765 -9.237 1.00 . A A . 142 THR HG23 1 1 20 45912 1 1 83 THR N N -4.217 -8.881 -5.956 1.00 . A A . 142 THR N 1 1 20 45913 1 1 83 THR O O -1.647 -7.946 -5.966 1.00 . A A . 142 THR O 1 1 20 45914 1 1 83 THR OG1 O -5.720 -7.658 -7.813 1.00 . A A . 142 THR OG1 1 1 20 45915 1 1 84 ASP C C 0.451 -6.702 -8.914 1.00 . A A . 143 ASP C 1 1 20 45916 1 1 84 ASP CA C 0.131 -7.908 -8.026 1.00 . A A . 143 ASP CA 1 1 20 45917 1 1 84 ASP CB C 0.860 -9.154 -8.534 1.00 . A A . 143 ASP CB 1 1 20 45918 1 1 84 ASP CG C 0.513 -10.354 -7.650 1.00 . A A . 143 ASP CG 1 1 20 45919 1 1 84 ASP H H -1.708 -8.470 -9.000 1.00 . A A . 143 ASP H 1 1 20 45920 1 1 84 ASP HA H 0.404 -7.711 -7.000 1.00 . A A . 143 ASP HA 1 1 20 45921 1 1 84 ASP HB2 H 0.560 -9.357 -9.552 1.00 . A A . 143 ASP HB2 1 1 20 45922 1 1 84 ASP HB3 H 1.927 -8.984 -8.501 1.00 . A A . 143 ASP HB3 1 1 20 45923 1 1 84 ASP N N -1.322 -8.242 -8.127 1.00 . A A . 143 ASP N 1 1 20 45924 1 1 84 ASP O O 0.327 -6.764 -10.123 1.00 . A A . 143 ASP O 1 1 20 45925 1 1 84 ASP OD1 O -0.658 -10.687 -7.574 1.00 . A A . 143 ASP OD1 1 1 20 45926 1 1 84 ASP OD2 O 1.422 -10.918 -7.066 1.00 . A A . 143 ASP OD2 1 1 20 45927 1 1 85 TYR C C 2.670 -4.315 -9.433 1.00 . A A . 144 TYR C 1 1 20 45928 1 1 85 TYR CA C 1.170 -4.387 -9.134 1.00 . A A . 144 TYR CA 1 1 20 45929 1 1 85 TYR CB C 0.749 -3.204 -8.261 1.00 . A A . 144 TYR CB 1 1 20 45930 1 1 85 TYR CD1 C -1.305 -2.343 -9.440 1.00 . A A . 144 TYR CD1 1 1 20 45931 1 1 85 TYR CD2 C -1.572 -3.513 -7.333 1.00 . A A . 144 TYR CD2 1 1 20 45932 1 1 85 TYR CE1 C -2.691 -2.167 -9.520 1.00 . A A . 144 TYR CE1 1 1 20 45933 1 1 85 TYR CE2 C -2.960 -3.338 -7.413 1.00 . A A . 144 TYR CE2 1 1 20 45934 1 1 85 TYR CG C -0.746 -3.017 -8.348 1.00 . A A . 144 TYR CG 1 1 20 45935 1 1 85 TYR CZ C -3.519 -2.664 -8.505 1.00 . A A . 144 TYR CZ 1 1 20 45936 1 1 85 TYR H H 0.938 -5.576 -7.349 1.00 . A A . 144 TYR H 1 1 20 45937 1 1 85 TYR HA H 0.604 -4.386 -10.051 1.00 . A A . 144 TYR HA 1 1 20 45938 1 1 85 TYR HB2 H 1.031 -3.394 -7.237 1.00 . A A . 144 TYR HB2 1 1 20 45939 1 1 85 TYR HB3 H 1.243 -2.307 -8.610 1.00 . A A . 144 TYR HB3 1 1 20 45940 1 1 85 TYR HD1 H -0.667 -1.960 -10.223 1.00 . A A . 144 TYR HD1 1 1 20 45941 1 1 85 TYR HD2 H -1.142 -4.032 -6.490 1.00 . A A . 144 TYR HD2 1 1 20 45942 1 1 85 TYR HE1 H -3.123 -1.647 -10.362 1.00 . A A . 144 TYR HE1 1 1 20 45943 1 1 85 TYR HE2 H -3.598 -3.722 -6.631 1.00 . A A . 144 TYR HE2 1 1 20 45944 1 1 85 TYR HH H -5.199 -2.951 -9.366 1.00 . A A . 144 TYR HH 1 1 20 45945 1 1 85 TYR N N 0.851 -5.603 -8.325 1.00 . A A . 144 TYR N 1 1 20 45946 1 1 85 TYR O O 3.496 -4.640 -8.600 1.00 . A A . 144 TYR O 1 1 20 45947 1 1 85 TYR OH O -4.886 -2.491 -8.583 1.00 . A A . 144 TYR OH 1 1 20 45948 1 1 86 MET C C 4.927 -2.314 -10.787 1.00 . A A . 145 MET C 1 1 20 45949 1 1 86 MET CA C 4.466 -3.759 -10.978 1.00 . A A . 145 MET CA 1 1 20 45950 1 1 86 MET CB C 4.538 -4.158 -12.454 1.00 . A A . 145 MET CB 1 1 20 45951 1 1 86 MET CE C 6.735 -5.897 -14.981 1.00 . A A . 145 MET CE 1 1 20 45952 1 1 86 MET CG C 5.997 -4.389 -12.849 1.00 . A A . 145 MET CG 1 1 20 45953 1 1 86 MET H H 2.336 -3.611 -11.259 1.00 . A A . 145 MET H 1 1 20 45954 1 1 86 MET HA H 5.066 -4.430 -10.382 1.00 . A A . 145 MET HA 1 1 20 45955 1 1 86 MET HB2 H 3.973 -5.065 -12.609 1.00 . A A . 145 MET HB2 1 1 20 45956 1 1 86 MET HB3 H 4.123 -3.367 -13.061 1.00 . A A . 145 MET HB3 1 1 20 45957 1 1 86 MET HE1 H 6.188 -6.592 -14.358 1.00 . A A . 145 MET HE1 1 1 20 45958 1 1 86 MET HE2 H 6.561 -6.135 -16.019 1.00 . A A . 145 MET HE2 1 1 20 45959 1 1 86 MET HE3 H 7.794 -5.971 -14.771 1.00 . A A . 145 MET HE3 1 1 20 45960 1 1 86 MET HG2 H 6.624 -3.661 -12.354 1.00 . A A . 145 MET HG2 1 1 20 45961 1 1 86 MET HG3 H 6.296 -5.383 -12.555 1.00 . A A . 145 MET HG3 1 1 20 45962 1 1 86 MET N N 3.023 -3.875 -10.614 1.00 . A A . 145 MET N 1 1 20 45963 1 1 86 MET O O 4.425 -1.404 -11.421 1.00 . A A . 145 MET O 1 1 20 45964 1 1 86 MET SD S 6.171 -4.213 -14.642 1.00 . A A . 145 MET SD 1 1 20 45965 1 1 87 VAL C C 7.349 -0.289 -10.756 1.00 . A A . 146 VAL C 1 1 20 45966 1 1 87 VAL CA C 6.362 -0.706 -9.660 1.00 . A A . 146 VAL CA 1 1 20 45967 1 1 87 VAL CB C 7.058 -0.760 -8.296 1.00 . A A . 146 VAL CB 1 1 20 45968 1 1 87 VAL CG1 C 7.535 0.640 -7.909 1.00 . A A . 146 VAL CG1 1 1 20 45969 1 1 87 VAL CG2 C 6.081 -1.269 -7.231 1.00 . A A . 146 VAL CG2 1 1 20 45970 1 1 87 VAL H H 6.252 -2.844 -9.406 1.00 . A A . 146 VAL H 1 1 20 45971 1 1 87 VAL HA H 5.534 -0.016 -9.621 1.00 . A A . 146 VAL HA 1 1 20 45972 1 1 87 VAL HB H 7.908 -1.425 -8.356 1.00 . A A . 146 VAL HB 1 1 20 45973 1 1 87 VAL HG11 H 7.705 1.223 -8.802 1.00 . A A . 146 VAL HG11 1 1 20 45974 1 1 87 VAL HG12 H 6.783 1.123 -7.303 1.00 . A A . 146 VAL HG12 1 1 20 45975 1 1 87 VAL HG13 H 8.453 0.566 -7.347 1.00 . A A . 146 VAL HG13 1 1 20 45976 1 1 87 VAL HG21 H 5.214 -0.626 -7.199 1.00 . A A . 146 VAL HG21 1 1 20 45977 1 1 87 VAL HG22 H 5.773 -2.275 -7.476 1.00 . A A . 146 VAL HG22 1 1 20 45978 1 1 87 VAL HG23 H 6.565 -1.267 -6.266 1.00 . A A . 146 VAL HG23 1 1 20 45979 1 1 87 VAL N N 5.871 -2.094 -9.908 1.00 . A A . 146 VAL N 1 1 20 45980 1 1 87 VAL O O 7.098 0.636 -11.506 1.00 . A A . 146 VAL O 1 1 20 45981 1 1 88 GLY C C 10.884 -0.813 -11.361 1.00 . A A . 147 GLY C 1 1 20 45982 1 1 88 GLY CA C 9.466 -0.618 -11.907 1.00 . A A . 147 GLY CA 1 1 20 45983 1 1 88 GLY H H 8.641 -1.712 -10.243 1.00 . A A . 147 GLY H 1 1 20 45984 1 1 88 GLY HA2 H 9.322 -1.254 -12.769 1.00 . A A . 147 GLY HA2 1 1 20 45985 1 1 88 GLY HA3 H 9.337 0.415 -12.197 1.00 . A A . 147 GLY HA3 1 1 20 45986 1 1 88 GLY N N 8.465 -0.969 -10.857 1.00 . A A . 147 GLY N 1 1 20 45987 1 1 88 GLY O O 11.071 -1.175 -10.215 1.00 . A A . 147 GLY O 1 1 20 45988 1 1 89 SER C C 13.797 0.551 -11.078 1.00 . A A . 148 SER C 1 1 20 45989 1 1 89 SER CA C 13.291 -0.743 -11.719 1.00 . A A . 148 SER CA 1 1 20 45990 1 1 89 SER CB C 14.084 -1.058 -12.988 1.00 . A A . 148 SER CB 1 1 20 45991 1 1 89 SER H H 11.696 -0.285 -13.096 1.00 . A A . 148 SER H 1 1 20 45992 1 1 89 SER HA H 13.366 -1.564 -11.024 1.00 . A A . 148 SER HA 1 1 20 45993 1 1 89 SER HB2 H 15.135 -0.916 -12.803 1.00 . A A . 148 SER HB2 1 1 20 45994 1 1 89 SER HB3 H 13.904 -2.084 -13.278 1.00 . A A . 148 SER HB3 1 1 20 45995 1 1 89 SER HG H 13.782 -0.638 -14.864 1.00 . A A . 148 SER HG 1 1 20 45996 1 1 89 SER N N 11.880 -0.575 -12.178 1.00 . A A . 148 SER N 1 1 20 45997 1 1 89 SER O O 13.383 1.634 -11.445 1.00 . A A . 148 SER O 1 1 20 45998 1 1 89 SER OG O 13.670 -0.180 -14.028 1.00 . A A . 148 SER OG 1 1 20 45999 1 1 90 TYR C C 16.668 1.455 -9.016 1.00 . A A . 149 TYR C 1 1 20 46000 1 1 90 TYR CA C 15.216 1.672 -9.448 1.00 . A A . 149 TYR CA 1 1 20 46001 1 1 90 TYR CB C 14.316 1.882 -8.227 1.00 . A A . 149 TYR CB 1 1 20 46002 1 1 90 TYR CD1 C 12.535 3.278 -9.334 1.00 . A A . 149 TYR CD1 1 1 20 46003 1 1 90 TYR CD2 C 11.934 1.096 -8.465 1.00 . A A . 149 TYR CD2 1 1 20 46004 1 1 90 TYR CE1 C 11.217 3.468 -9.765 1.00 . A A . 149 TYR CE1 1 1 20 46005 1 1 90 TYR CE2 C 10.617 1.285 -8.898 1.00 . A A . 149 TYR CE2 1 1 20 46006 1 1 90 TYR CG C 12.893 2.092 -8.682 1.00 . A A . 149 TYR CG 1 1 20 46007 1 1 90 TYR CZ C 10.259 2.472 -9.548 1.00 . A A . 149 TYR CZ 1 1 20 46008 1 1 90 TYR H H 15.001 -0.439 -9.841 1.00 . A A . 149 TYR H 1 1 20 46009 1 1 90 TYR HA H 15.143 2.522 -10.107 1.00 . A A . 149 TYR HA 1 1 20 46010 1 1 90 TYR HB2 H 14.366 1.009 -7.589 1.00 . A A . 149 TYR HB2 1 1 20 46011 1 1 90 TYR HB3 H 14.650 2.749 -7.678 1.00 . A A . 149 TYR HB3 1 1 20 46012 1 1 90 TYR HD1 H 13.275 4.046 -9.501 1.00 . A A . 149 TYR HD1 1 1 20 46013 1 1 90 TYR HD2 H 12.210 0.180 -7.960 1.00 . A A . 149 TYR HD2 1 1 20 46014 1 1 90 TYR HE1 H 10.941 4.385 -10.265 1.00 . A A . 149 TYR HE1 1 1 20 46015 1 1 90 TYR HE2 H 9.880 0.516 -8.733 1.00 . A A . 149 TYR HE2 1 1 20 46016 1 1 90 TYR HH H 8.832 2.140 -10.772 1.00 . A A . 149 TYR HH 1 1 20 46017 1 1 90 TYR N N 14.685 0.446 -10.120 1.00 . A A . 149 TYR N 1 1 20 46018 1 1 90 TYR O O 17.005 0.447 -8.424 1.00 . A A . 149 TYR O 1 1 20 46019 1 1 90 TYR OH O 8.960 2.661 -9.975 1.00 . A A . 149 TYR OH 1 1 20 46020 1 1 91 GLY C C 19.189 2.927 -7.554 1.00 . A A . 150 GLY C 1 1 20 46021 1 1 91 GLY CA C 18.964 2.260 -8.918 1.00 . A A . 150 GLY CA 1 1 20 46022 1 1 91 GLY H H 17.229 3.199 -9.785 1.00 . A A . 150 GLY H 1 1 20 46023 1 1 91 GLY HA2 H 19.220 1.211 -8.856 1.00 . A A . 150 GLY HA2 1 1 20 46024 1 1 91 GLY HA3 H 19.586 2.739 -9.658 1.00 . A A . 150 GLY HA3 1 1 20 46025 1 1 91 GLY N N 17.528 2.398 -9.309 1.00 . A A . 150 GLY N 1 1 20 46026 1 1 91 GLY O O 18.405 3.760 -7.145 1.00 . A A . 150 GLY O 1 1 20 46027 1 1 92 PRO C C 21.058 4.575 -5.712 1.00 . A A . 151 PRO C 1 1 20 46028 1 1 92 PRO CA C 20.559 3.137 -5.557 1.00 . A A . 151 PRO CA 1 1 20 46029 1 1 92 PRO CB C 21.660 2.237 -5.003 1.00 . A A . 151 PRO CB 1 1 20 46030 1 1 92 PRO CD C 21.269 1.552 -7.284 1.00 . A A . 151 PRO CD 1 1 20 46031 1 1 92 PRO CG C 22.316 1.638 -6.206 1.00 . A A . 151 PRO CG 1 1 20 46032 1 1 92 PRO HA H 19.692 3.098 -4.917 1.00 . A A . 151 PRO HA 1 1 20 46033 1 1 92 PRO HB2 H 22.372 2.822 -4.435 1.00 . A A . 151 PRO HB2 1 1 20 46034 1 1 92 PRO HB3 H 21.236 1.458 -4.389 1.00 . A A . 151 PRO HB3 1 1 20 46035 1 1 92 PRO HD2 H 21.696 1.806 -8.245 1.00 . A A . 151 PRO HD2 1 1 20 46036 1 1 92 PRO HD3 H 20.831 0.568 -7.312 1.00 . A A . 151 PRO HD3 1 1 20 46037 1 1 92 PRO HG2 H 23.133 2.269 -6.529 1.00 . A A . 151 PRO HG2 1 1 20 46038 1 1 92 PRO HG3 H 22.680 0.650 -5.975 1.00 . A A . 151 PRO HG3 1 1 20 46039 1 1 92 PRO N N 20.257 2.547 -6.885 1.00 . A A . 151 PRO N 1 1 20 46040 1 1 92 PRO O O 22.234 4.813 -5.919 1.00 . A A . 151 PRO O 1 1 20 46041 1 1 93 ARG C C 20.343 7.726 -4.443 1.00 . A A . 152 ARG C 1 1 20 46042 1 1 93 ARG CA C 20.589 6.962 -5.751 1.00 . A A . 152 ARG CA 1 1 20 46043 1 1 93 ARG CB C 19.709 7.521 -6.869 1.00 . A A . 152 ARG CB 1 1 20 46044 1 1 93 ARG CD C 19.459 9.567 -8.285 1.00 . A A . 152 ARG CD 1 1 20 46045 1 1 93 ARG CG C 20.463 8.631 -7.605 1.00 . A A . 152 ARG CG 1 1 20 46046 1 1 93 ARG CZ C 19.626 11.793 -7.348 1.00 . A A . 152 ARG CZ 1 1 20 46047 1 1 93 ARG H H 19.232 5.314 -5.444 1.00 . A A . 152 ARG H 1 1 20 46048 1 1 93 ARG HA H 21.627 7.026 -6.035 1.00 . A A . 152 ARG HA 1 1 20 46049 1 1 93 ARG HB2 H 19.463 6.731 -7.563 1.00 . A A . 152 ARG HB2 1 1 20 46050 1 1 93 ARG HB3 H 18.801 7.926 -6.446 1.00 . A A . 152 ARG HB3 1 1 20 46051 1 1 93 ARG HD2 H 19.909 10.032 -9.152 1.00 . A A . 152 ARG HD2 1 1 20 46052 1 1 93 ARG HD3 H 18.569 9.025 -8.565 1.00 . A A . 152 ARG HD3 1 1 20 46053 1 1 93 ARG HE H 18.543 10.359 -6.505 1.00 . A A . 152 ARG HE 1 1 20 46054 1 1 93 ARG HG2 H 21.059 9.192 -6.900 1.00 . A A . 152 ARG HG2 1 1 20 46055 1 1 93 ARG HG3 H 21.107 8.193 -8.354 1.00 . A A . 152 ARG HG3 1 1 20 46056 1 1 93 ARG HH11 H 21.520 11.165 -7.509 1.00 . A A . 152 ARG HH11 1 1 20 46057 1 1 93 ARG HH12 H 21.294 12.882 -7.553 1.00 . A A . 152 ARG HH12 1 1 20 46058 1 1 93 ARG HH21 H 17.849 12.704 -7.209 1.00 . A A . 152 ARG HH21 1 1 20 46059 1 1 93 ARG HH22 H 19.216 13.752 -7.382 1.00 . A A . 152 ARG HH22 1 1 20 46060 1 1 93 ARG N N 20.173 5.535 -5.612 1.00 . A A . 152 ARG N 1 1 20 46061 1 1 93 ARG NE N 19.131 10.590 -7.254 1.00 . A A . 152 ARG NE 1 1 20 46062 1 1 93 ARG NH1 N 20.915 11.960 -7.482 1.00 . A A . 152 ARG NH1 1 1 20 46063 1 1 93 ARG NH2 N 18.835 12.830 -7.311 1.00 . A A . 152 ARG NH2 1 1 20 46064 1 1 93 ARG O O 20.209 8.934 -4.439 1.00 . A A . 152 ARG O 1 1 20 46065 1 1 94 ALA C C 18.809 8.601 -2.057 1.00 . A A . 153 ALA C 1 1 20 46066 1 1 94 ALA CA C 20.053 7.704 -2.009 1.00 . A A . 153 ALA CA 1 1 20 46067 1 1 94 ALA CB C 21.302 8.550 -1.765 1.00 . A A . 153 ALA CB 1 1 20 46068 1 1 94 ALA H H 20.402 6.055 -3.360 1.00 . A A . 153 ALA H 1 1 20 46069 1 1 94 ALA HA H 19.954 6.969 -1.227 1.00 . A A . 153 ALA HA 1 1 20 46070 1 1 94 ALA HB1 H 22.181 7.932 -1.867 1.00 . A A . 153 ALA HB1 1 1 20 46071 1 1 94 ALA HB2 H 21.337 9.348 -2.490 1.00 . A A . 153 ALA HB2 1 1 20 46072 1 1 94 ALA HB3 H 21.265 8.967 -0.771 1.00 . A A . 153 ALA HB3 1 1 20 46073 1 1 94 ALA N N 20.287 7.028 -3.330 1.00 . A A . 153 ALA N 1 1 20 46074 1 1 94 ALA O O 18.680 9.533 -1.284 1.00 . A A . 153 ALA O 1 1 20 46075 1 1 95 GLU C C 15.418 8.269 -2.996 1.00 . A A . 154 GLU C 1 1 20 46076 1 1 95 GLU CA C 16.664 9.158 -3.056 1.00 . A A . 154 GLU CA 1 1 20 46077 1 1 95 GLU CB C 16.765 9.848 -4.417 1.00 . A A . 154 GLU CB 1 1 20 46078 1 1 95 GLU CD C 16.282 12.193 -3.700 1.00 . A A . 154 GLU CD 1 1 20 46079 1 1 95 GLU CG C 17.357 11.249 -4.238 1.00 . A A . 154 GLU CG 1 1 20 46080 1 1 95 GLU H H 18.031 7.571 -3.559 1.00 . A A . 154 GLU H 1 1 20 46081 1 1 95 GLU HA H 16.639 9.895 -2.268 1.00 . A A . 154 GLU HA 1 1 20 46082 1 1 95 GLU HB2 H 17.401 9.269 -5.068 1.00 . A A . 154 GLU HB2 1 1 20 46083 1 1 95 GLU HB3 H 15.781 9.929 -4.853 1.00 . A A . 154 GLU HB3 1 1 20 46084 1 1 95 GLU HG2 H 18.180 11.204 -3.540 1.00 . A A . 154 GLU HG2 1 1 20 46085 1 1 95 GLU HG3 H 17.710 11.614 -5.190 1.00 . A A . 154 GLU HG3 1 1 20 46086 1 1 95 GLU N N 17.900 8.325 -2.953 1.00 . A A . 154 GLU N 1 1 20 46087 1 1 95 GLU O O 15.506 7.058 -3.078 1.00 . A A . 154 GLU O 1 1 20 46088 1 1 95 GLU OE1 O 15.525 11.770 -2.840 1.00 . A A . 154 GLU OE1 1 1 20 46089 1 1 95 GLU OE2 O 16.232 13.324 -4.155 1.00 . A A . 154 GLU OE2 1 1 20 46090 1 1 96 GLU C C 12.291 8.078 -4.147 1.00 . A A . 155 GLU C 1 1 20 46091 1 1 96 GLU CA C 13.002 8.064 -2.791 1.00 . A A . 155 GLU CA 1 1 20 46092 1 1 96 GLU CB C 12.138 8.739 -1.719 1.00 . A A . 155 GLU CB 1 1 20 46093 1 1 96 GLU CD C 12.747 11.127 -1.243 1.00 . A A . 155 GLU CD 1 1 20 46094 1 1 96 GLU CG C 11.870 10.205 -2.095 1.00 . A A . 155 GLU CG 1 1 20 46095 1 1 96 GLU H H 14.223 9.843 -2.794 1.00 . A A . 155 GLU H 1 1 20 46096 1 1 96 GLU HA H 13.221 7.051 -2.497 1.00 . A A . 155 GLU HA 1 1 20 46097 1 1 96 GLU HB2 H 11.196 8.214 -1.639 1.00 . A A . 155 GLU HB2 1 1 20 46098 1 1 96 GLU HB3 H 12.648 8.699 -0.768 1.00 . A A . 155 GLU HB3 1 1 20 46099 1 1 96 GLU HG2 H 12.098 10.356 -3.141 1.00 . A A . 155 GLU HG2 1 1 20 46100 1 1 96 GLU HG3 H 10.832 10.437 -1.917 1.00 . A A . 155 GLU HG3 1 1 20 46101 1 1 96 GLU N N 14.263 8.867 -2.855 1.00 . A A . 155 GLU N 1 1 20 46102 1 1 96 GLU O O 12.571 8.903 -4.996 1.00 . A A . 155 GLU O 1 1 20 46103 1 1 96 GLU OE1 O 13.912 10.807 -1.067 1.00 . A A . 155 GLU OE1 1 1 20 46104 1 1 96 GLU OE2 O 12.240 12.137 -0.785 1.00 . A A . 155 GLU OE2 1 1 20 46105 1 1 97 TYR C C 9.128 7.231 -5.393 1.00 . A A . 156 TYR C 1 1 20 46106 1 1 97 TYR CA C 10.633 7.117 -5.646 1.00 . A A . 156 TYR CA 1 1 20 46107 1 1 97 TYR CB C 10.977 5.753 -6.244 1.00 . A A . 156 TYR CB 1 1 20 46108 1 1 97 TYR CD1 C 13.349 5.438 -5.453 1.00 . A A . 156 TYR CD1 1 1 20 46109 1 1 97 TYR CD2 C 12.954 5.851 -7.808 1.00 . A A . 156 TYR CD2 1 1 20 46110 1 1 97 TYR CE1 C 14.727 5.370 -5.695 1.00 . A A . 156 TYR CE1 1 1 20 46111 1 1 97 TYR CE2 C 14.331 5.784 -8.051 1.00 . A A . 156 TYR CE2 1 1 20 46112 1 1 97 TYR CG C 12.462 5.680 -6.508 1.00 . A A . 156 TYR CG 1 1 20 46113 1 1 97 TYR CZ C 15.217 5.543 -6.996 1.00 . A A . 156 TYR CZ 1 1 20 46114 1 1 97 TYR H H 11.169 6.519 -3.647 1.00 . A A . 156 TYR H 1 1 20 46115 1 1 97 TYR HA H 10.967 7.905 -6.303 1.00 . A A . 156 TYR HA 1 1 20 46116 1 1 97 TYR HB2 H 10.696 4.976 -5.550 1.00 . A A . 156 TYR HB2 1 1 20 46117 1 1 97 TYR HB3 H 10.440 5.621 -7.172 1.00 . A A . 156 TYR HB3 1 1 20 46118 1 1 97 TYR HD1 H 12.971 5.306 -4.449 1.00 . A A . 156 TYR HD1 1 1 20 46119 1 1 97 TYR HD2 H 12.269 6.038 -8.622 1.00 . A A . 156 TYR HD2 1 1 20 46120 1 1 97 TYR HE1 H 15.410 5.184 -4.879 1.00 . A A . 156 TYR HE1 1 1 20 46121 1 1 97 TYR HE2 H 14.709 5.916 -9.054 1.00 . A A . 156 TYR HE2 1 1 20 46122 1 1 97 TYR HH H 16.834 4.551 -7.210 1.00 . A A . 156 TYR HH 1 1 20 46123 1 1 97 TYR N N 11.373 7.169 -4.350 1.00 . A A . 156 TYR N 1 1 20 46124 1 1 97 TYR O O 8.677 7.178 -4.262 1.00 . A A . 156 TYR O 1 1 20 46125 1 1 97 TYR OH O 16.574 5.475 -7.234 1.00 . A A . 156 TYR OH 1 1 20 46126 1 1 98 GLU C C 6.125 6.676 -7.295 1.00 . A A . 157 GLU C 1 1 20 46127 1 1 98 GLU CA C 6.872 7.516 -6.255 1.00 . A A . 157 GLU CA 1 1 20 46128 1 1 98 GLU CB C 6.575 9.004 -6.455 1.00 . A A . 157 GLU CB 1 1 20 46129 1 1 98 GLU CD C 5.416 9.564 -4.312 1.00 . A A . 157 GLU CD 1 1 20 46130 1 1 98 GLU CG C 6.705 9.735 -5.117 1.00 . A A . 157 GLU CG 1 1 20 46131 1 1 98 GLU H H 8.737 7.435 -7.332 1.00 . A A . 157 GLU H 1 1 20 46132 1 1 98 GLU HA H 6.588 7.218 -5.257 1.00 . A A . 157 GLU HA 1 1 20 46133 1 1 98 GLU HB2 H 7.277 9.418 -7.164 1.00 . A A . 157 GLU HB2 1 1 20 46134 1 1 98 GLU HB3 H 5.569 9.123 -6.831 1.00 . A A . 157 GLU HB3 1 1 20 46135 1 1 98 GLU HG2 H 7.535 9.325 -4.562 1.00 . A A . 157 GLU HG2 1 1 20 46136 1 1 98 GLU HG3 H 6.877 10.787 -5.298 1.00 . A A . 157 GLU HG3 1 1 20 46137 1 1 98 GLU N N 8.350 7.392 -6.434 1.00 . A A . 157 GLU N 1 1 20 46138 1 1 98 GLU O O 6.006 7.058 -8.444 1.00 . A A . 157 GLU O 1 1 20 46139 1 1 98 GLU OE1 O 4.477 10.300 -4.571 1.00 . A A . 157 GLU OE1 1 1 20 46140 1 1 98 GLU OE2 O 5.389 8.700 -3.452 1.00 . A A . 157 GLU OE2 1 1 20 46141 1 1 99 PHE C C 3.378 5.099 -7.837 1.00 . A A . 158 PHE C 1 1 20 46142 1 1 99 PHE CA C 4.851 4.674 -7.841 1.00 . A A . 158 PHE CA 1 1 20 46143 1 1 99 PHE CB C 5.027 3.255 -7.286 1.00 . A A . 158 PHE CB 1 1 20 46144 1 1 99 PHE CD1 C 4.273 2.224 -9.467 1.00 . A A . 158 PHE CD1 1 1 20 46145 1 1 99 PHE CD2 C 3.323 1.401 -7.393 1.00 . A A . 158 PHE CD2 1 1 20 46146 1 1 99 PHE CE1 C 3.493 1.309 -10.185 1.00 . A A . 158 PHE CE1 1 1 20 46147 1 1 99 PHE CE2 C 2.545 0.487 -8.112 1.00 . A A . 158 PHE CE2 1 1 20 46148 1 1 99 PHE CG C 4.187 2.269 -8.069 1.00 . A A . 158 PHE CG 1 1 20 46149 1 1 99 PHE CZ C 2.629 0.440 -9.507 1.00 . A A . 158 PHE CZ 1 1 20 46150 1 1 99 PHE H H 5.712 5.269 -5.957 1.00 . A A . 158 PHE H 1 1 20 46151 1 1 99 PHE HA H 5.266 4.743 -8.833 1.00 . A A . 158 PHE HA 1 1 20 46152 1 1 99 PHE HB2 H 6.067 2.975 -7.356 1.00 . A A . 158 PHE HB2 1 1 20 46153 1 1 99 PHE HB3 H 4.724 3.239 -6.251 1.00 . A A . 158 PHE HB3 1 1 20 46154 1 1 99 PHE HD1 H 4.939 2.893 -9.989 1.00 . A A . 158 PHE HD1 1 1 20 46155 1 1 99 PHE HD2 H 3.257 1.435 -6.315 1.00 . A A . 158 PHE HD2 1 1 20 46156 1 1 99 PHE HE1 H 3.558 1.273 -11.262 1.00 . A A . 158 PHE HE1 1 1 20 46157 1 1 99 PHE HE2 H 1.878 -0.184 -7.588 1.00 . A A . 158 PHE HE2 1 1 20 46158 1 1 99 PHE HZ H 2.029 -0.265 -10.062 1.00 . A A . 158 PHE HZ 1 1 20 46159 1 1 99 PHE N N 5.610 5.544 -6.892 1.00 . A A . 158 PHE N 1 1 20 46160 1 1 99 PHE O O 2.867 5.556 -6.836 1.00 . A A . 158 PHE O 1 1 20 46161 1 1 100 LEU C C 0.420 4.286 -9.686 1.00 . A A . 159 LEU C 1 1 20 46162 1 1 100 LEU CA C 1.265 5.372 -9.011 1.00 . A A . 159 LEU CA 1 1 20 46163 1 1 100 LEU CB C 1.275 6.669 -9.843 1.00 . A A . 159 LEU CB 1 1 20 46164 1 1 100 LEU CD1 C -1.079 6.621 -10.738 1.00 . A A . 159 LEU CD1 1 1 20 46165 1 1 100 LEU CD2 C -0.675 7.462 -8.416 1.00 . A A . 159 LEU CD2 1 1 20 46166 1 1 100 LEU CG C -0.099 7.377 -9.839 1.00 . A A . 159 LEU CG 1 1 20 46167 1 1 100 LEU H H 3.139 4.597 -9.747 1.00 . A A . 159 LEU H 1 1 20 46168 1 1 100 LEU HA H 0.893 5.576 -8.019 1.00 . A A . 159 LEU HA 1 1 20 46169 1 1 100 LEU HB2 H 2.015 7.342 -9.433 1.00 . A A . 159 LEU HB2 1 1 20 46170 1 1 100 LEU HB3 H 1.545 6.430 -10.861 1.00 . A A . 159 LEU HB3 1 1 20 46171 1 1 100 LEU HD11 H -0.556 6.246 -11.605 1.00 . A A . 159 LEU HD11 1 1 20 46172 1 1 100 LEU HD12 H -1.502 5.795 -10.190 1.00 . A A . 159 LEU HD12 1 1 20 46173 1 1 100 LEU HD13 H -1.867 7.288 -11.052 1.00 . A A . 159 LEU HD13 1 1 20 46174 1 1 100 LEU HD21 H 0.130 7.418 -7.699 1.00 . A A . 159 LEU HD21 1 1 20 46175 1 1 100 LEU HD22 H -1.209 8.393 -8.300 1.00 . A A . 159 LEU HD22 1 1 20 46176 1 1 100 LEU HD23 H -1.351 6.638 -8.252 1.00 . A A . 159 LEU HD23 1 1 20 46177 1 1 100 LEU HG H 0.025 8.377 -10.229 1.00 . A A . 159 LEU HG 1 1 20 46178 1 1 100 LEU N N 2.701 4.960 -8.949 1.00 . A A . 159 LEU N 1 1 20 46179 1 1 100 LEU O O 0.532 4.050 -10.874 1.00 . A A . 159 LEU O 1 1 20 46180 1 1 101 THR C C -2.569 3.210 -10.110 1.00 . A A . 160 THR C 1 1 20 46181 1 1 101 THR CA C -1.302 2.572 -9.524 1.00 . A A . 160 THR CA 1 1 20 46182 1 1 101 THR CB C -1.659 1.649 -8.357 1.00 . A A . 160 THR CB 1 1 20 46183 1 1 101 THR CG2 C -0.386 1.025 -7.787 1.00 . A A . 160 THR CG2 1 1 20 46184 1 1 101 THR H H -0.507 3.852 -7.982 1.00 . A A . 160 THR H 1 1 20 46185 1 1 101 THR HA H -0.767 2.021 -10.282 1.00 . A A . 160 THR HA 1 1 20 46186 1 1 101 THR HB H -2.315 0.865 -8.706 1.00 . A A . 160 THR HB 1 1 20 46187 1 1 101 THR HG1 H -3.102 1.920 -7.083 1.00 . A A . 160 THR HG1 1 1 20 46188 1 1 101 THR HG21 H 0.405 1.760 -7.782 1.00 . A A . 160 THR HG21 1 1 20 46189 1 1 101 THR HG22 H -0.572 0.687 -6.778 1.00 . A A . 160 THR HG22 1 1 20 46190 1 1 101 THR HG23 H -0.093 0.184 -8.400 1.00 . A A . 160 THR HG23 1 1 20 46191 1 1 101 THR N N -0.432 3.634 -8.935 1.00 . A A . 160 THR N 1 1 20 46192 1 1 101 THR O O -2.998 4.246 -9.643 1.00 . A A . 160 THR O 1 1 20 46193 1 1 101 THR OG1 O -2.315 2.403 -7.348 1.00 . A A . 160 THR OG1 1 1 20 46194 1 1 102 PRO C C -5.541 3.121 -10.796 1.00 . A A . 161 PRO C 1 1 20 46195 1 1 102 PRO CA C -4.354 3.134 -11.763 1.00 . A A . 161 PRO CA 1 1 20 46196 1 1 102 PRO CB C -4.591 2.198 -12.948 1.00 . A A . 161 PRO CB 1 1 20 46197 1 1 102 PRO CD C -2.715 1.316 -11.746 1.00 . A A . 161 PRO CD 1 1 20 46198 1 1 102 PRO CG C -3.914 0.924 -12.566 1.00 . A A . 161 PRO CG 1 1 20 46199 1 1 102 PRO HA H -4.171 4.134 -12.120 1.00 . A A . 161 PRO HA 1 1 20 46200 1 1 102 PRO HB2 H -5.652 2.038 -13.093 1.00 . A A . 161 PRO HB2 1 1 20 46201 1 1 102 PRO HB3 H -4.143 2.601 -13.843 1.00 . A A . 161 PRO HB3 1 1 20 46202 1 1 102 PRO HD2 H -2.506 0.565 -10.996 1.00 . A A . 161 PRO HD2 1 1 20 46203 1 1 102 PRO HD3 H -1.856 1.479 -12.379 1.00 . A A . 161 PRO HD3 1 1 20 46204 1 1 102 PRO HG2 H -4.585 0.309 -11.980 1.00 . A A . 161 PRO HG2 1 1 20 46205 1 1 102 PRO HG3 H -3.596 0.392 -13.448 1.00 . A A . 161 PRO HG3 1 1 20 46206 1 1 102 PRO N N -3.133 2.581 -11.119 1.00 . A A . 161 PRO N 1 1 20 46207 1 1 102 PRO O O -5.509 2.482 -9.762 1.00 . A A . 161 PRO O 1 1 20 46208 1 1 103 MET C C -8.312 2.482 -9.938 1.00 . A A . 162 MET C 1 1 20 46209 1 1 103 MET CA C -7.794 3.893 -10.242 1.00 . A A . 162 MET CA 1 1 20 46210 1 1 103 MET CB C -8.844 4.688 -11.039 1.00 . A A . 162 MET CB 1 1 20 46211 1 1 103 MET CE C -8.766 7.623 -12.391 1.00 . A A . 162 MET CE 1 1 20 46212 1 1 103 MET CG C -9.204 5.968 -10.283 1.00 . A A . 162 MET CG 1 1 20 46213 1 1 103 MET H H -6.572 4.343 -11.969 1.00 . A A . 162 MET H 1 1 20 46214 1 1 103 MET HA H -7.558 4.412 -9.323 1.00 . A A . 162 MET HA 1 1 20 46215 1 1 103 MET HB2 H -8.446 4.946 -12.008 1.00 . A A . 162 MET HB2 1 1 20 46216 1 1 103 MET HB3 H -9.733 4.088 -11.165 1.00 . A A . 162 MET HB3 1 1 20 46217 1 1 103 MET HE1 H -7.922 7.854 -11.758 1.00 . A A . 162 MET HE1 1 1 20 46218 1 1 103 MET HE2 H -8.497 6.840 -13.088 1.00 . A A . 162 MET HE2 1 1 20 46219 1 1 103 MET HE3 H -9.055 8.504 -12.940 1.00 . A A . 162 MET HE3 1 1 20 46220 1 1 103 MET HG2 H -9.797 5.717 -9.417 1.00 . A A . 162 MET HG2 1 1 20 46221 1 1 103 MET HG3 H -8.300 6.466 -9.967 1.00 . A A . 162 MET HG3 1 1 20 46222 1 1 103 MET N N -6.585 3.836 -11.131 1.00 . A A . 162 MET N 1 1 20 46223 1 1 103 MET O O -7.900 1.513 -10.549 1.00 . A A . 162 MET O 1 1 20 46224 1 1 103 MET SD S -10.151 7.064 -11.369 1.00 . A A . 162 MET SD 1 1 20 46225 1 1 104 GLU C C -11.160 1.205 -8.011 1.00 . A A . 163 GLU C 1 1 20 46226 1 1 104 GLU CA C -9.774 1.034 -8.639 1.00 . A A . 163 GLU CA 1 1 20 46227 1 1 104 GLU CB C -8.788 0.445 -7.624 1.00 . A A . 163 GLU CB 1 1 20 46228 1 1 104 GLU CD C -8.777 -1.923 -8.426 1.00 . A A . 163 GLU CD 1 1 20 46229 1 1 104 GLU CG C -7.947 -0.645 -8.293 1.00 . A A . 163 GLU CG 1 1 20 46230 1 1 104 GLU H H -9.527 3.170 -8.527 1.00 . A A . 163 GLU H 1 1 20 46231 1 1 104 GLU HA H -9.832 0.405 -9.513 1.00 . A A . 163 GLU HA 1 1 20 46232 1 1 104 GLU HB2 H -8.140 1.227 -7.258 1.00 . A A . 163 GLU HB2 1 1 20 46233 1 1 104 GLU HB3 H -9.336 0.015 -6.798 1.00 . A A . 163 GLU HB3 1 1 20 46234 1 1 104 GLU HG2 H -7.638 -0.312 -9.272 1.00 . A A . 163 GLU HG2 1 1 20 46235 1 1 104 GLU HG3 H -7.074 -0.847 -7.689 1.00 . A A . 163 GLU HG3 1 1 20 46236 1 1 104 GLU N N -9.214 2.370 -8.998 1.00 . A A . 163 GLU N 1 1 20 46237 1 1 104 GLU O O -11.390 2.119 -7.241 1.00 . A A . 163 GLU O 1 1 20 46238 1 1 104 GLU OE1 O -9.558 -2.194 -7.529 1.00 . A A . 163 GLU OE1 1 1 20 46239 1 1 104 GLU OE2 O -8.617 -2.608 -9.422 1.00 . A A . 163 GLU OE2 1 1 20 46240 1 1 105 GLU C C -13.615 -0.437 -6.531 1.00 . A A . 164 GLU C 1 1 20 46241 1 1 105 GLU CA C -13.459 0.453 -7.768 1.00 . A A . 164 GLU CA 1 1 20 46242 1 1 105 GLU CB C -14.405 0.001 -8.890 1.00 . A A . 164 GLU CB 1 1 20 46243 1 1 105 GLU CD C -13.823 -1.519 -10.807 1.00 . A A . 164 GLU CD 1 1 20 46244 1 1 105 GLU CG C -14.095 -1.449 -9.301 1.00 . A A . 164 GLU CG 1 1 20 46245 1 1 105 GLU H H -11.871 -0.384 -8.966 1.00 . A A . 164 GLU H 1 1 20 46246 1 1 105 GLU HA H -13.667 1.479 -7.511 1.00 . A A . 164 GLU HA 1 1 20 46247 1 1 105 GLU HB2 H -15.425 0.064 -8.542 1.00 . A A . 164 GLU HB2 1 1 20 46248 1 1 105 GLU HB3 H -14.280 0.653 -9.743 1.00 . A A . 164 GLU HB3 1 1 20 46249 1 1 105 GLU HG2 H -13.227 -1.803 -8.764 1.00 . A A . 164 GLU HG2 1 1 20 46250 1 1 105 GLU HG3 H -14.942 -2.076 -9.063 1.00 . A A . 164 GLU HG3 1 1 20 46251 1 1 105 GLU N N -12.082 0.338 -8.340 1.00 . A A . 164 GLU N 1 1 20 46252 1 1 105 GLU O O -13.290 -1.609 -6.548 1.00 . A A . 164 GLU O 1 1 20 46253 1 1 105 GLU OE1 O -14.754 -1.310 -11.567 1.00 . A A . 164 GLU OE1 1 1 20 46254 1 1 105 GLU OE2 O -12.689 -1.777 -11.172 1.00 . A A . 164 GLU OE2 1 1 20 46255 1 1 106 ALA C C -15.559 -1.552 -4.316 1.00 . A A . 165 ALA C 1 1 20 46256 1 1 106 ALA CA C -14.300 -0.673 -4.205 1.00 . A A . 165 ALA CA 1 1 20 46257 1 1 106 ALA CB C -14.466 0.372 -3.101 1.00 . A A . 165 ALA CB 1 1 20 46258 1 1 106 ALA H H -14.363 1.071 -5.476 1.00 . A A . 165 ALA H 1 1 20 46259 1 1 106 ALA HA H -13.430 -1.281 -4.010 1.00 . A A . 165 ALA HA 1 1 20 46260 1 1 106 ALA HB1 H -14.081 1.320 -3.445 1.00 . A A . 165 ALA HB1 1 1 20 46261 1 1 106 ALA HB2 H -15.514 0.475 -2.859 1.00 . A A . 165 ALA HB2 1 1 20 46262 1 1 106 ALA HB3 H -13.922 0.059 -2.223 1.00 . A A . 165 ALA HB3 1 1 20 46263 1 1 106 ALA N N -14.111 0.121 -5.458 1.00 . A A . 165 ALA N 1 1 20 46264 1 1 106 ALA O O -16.245 -1.509 -5.316 1.00 . A A . 165 ALA O 1 1 20 46265 1 1 107 PRO C C -18.302 -2.396 -3.124 1.00 . A A . 166 PRO C 1 1 20 46266 1 1 107 PRO CA C -17.019 -3.215 -3.303 1.00 . A A . 166 PRO CA 1 1 20 46267 1 1 107 PRO CB C -16.798 -4.146 -2.115 1.00 . A A . 166 PRO CB 1 1 20 46268 1 1 107 PRO CD C -15.067 -2.462 -2.029 1.00 . A A . 166 PRO CD 1 1 20 46269 1 1 107 PRO CG C -15.904 -3.389 -1.186 1.00 . A A . 166 PRO CG 1 1 20 46270 1 1 107 PRO HA H -17.055 -3.784 -4.216 1.00 . A A . 166 PRO HA 1 1 20 46271 1 1 107 PRO HB2 H -17.741 -4.369 -1.634 1.00 . A A . 166 PRO HB2 1 1 20 46272 1 1 107 PRO HB3 H -16.312 -5.054 -2.434 1.00 . A A . 166 PRO HB3 1 1 20 46273 1 1 107 PRO HD2 H -14.963 -1.502 -1.540 1.00 . A A . 166 PRO HD2 1 1 20 46274 1 1 107 PRO HD3 H -14.099 -2.897 -2.223 1.00 . A A . 166 PRO HD3 1 1 20 46275 1 1 107 PRO HG2 H -16.501 -2.817 -0.487 1.00 . A A . 166 PRO HG2 1 1 20 46276 1 1 107 PRO HG3 H -15.263 -4.072 -0.651 1.00 . A A . 166 PRO HG3 1 1 20 46277 1 1 107 PRO N N -15.826 -2.329 -3.284 1.00 . A A . 166 PRO N 1 1 20 46278 1 1 107 PRO O O -18.276 -1.181 -3.116 1.00 . A A . 166 PRO O 1 1 20 46279 1 1 108 LYS C C -20.862 -1.823 -1.368 1.00 . A A . 167 LYS C 1 1 20 46280 1 1 108 LYS CA C -20.717 -2.328 -2.807 1.00 . A A . 167 LYS CA 1 1 20 46281 1 1 108 LYS CB C -21.804 -3.356 -3.127 1.00 . A A . 167 LYS CB 1 1 20 46282 1 1 108 LYS CD C -23.198 -2.160 -4.820 1.00 . A A . 167 LYS CD 1 1 20 46283 1 1 108 LYS CE C -22.989 -1.523 -6.196 1.00 . A A . 167 LYS CE 1 1 20 46284 1 1 108 LYS CG C -22.168 -3.271 -4.610 1.00 . A A . 167 LYS CG 1 1 20 46285 1 1 108 LYS H H -19.414 -4.039 -2.992 1.00 . A A . 167 LYS H 1 1 20 46286 1 1 108 LYS HA H -20.779 -1.501 -3.500 1.00 . A A . 167 LYS HA 1 1 20 46287 1 1 108 LYS HB2 H -21.437 -4.347 -2.901 1.00 . A A . 167 LYS HB2 1 1 20 46288 1 1 108 LYS HB3 H -22.679 -3.152 -2.531 1.00 . A A . 167 LYS HB3 1 1 20 46289 1 1 108 LYS HD2 H -24.194 -2.576 -4.761 1.00 . A A . 167 LYS HD2 1 1 20 46290 1 1 108 LYS HD3 H -23.077 -1.407 -4.056 1.00 . A A . 167 LYS HD3 1 1 20 46291 1 1 108 LYS HE2 H -21.976 -1.159 -6.290 1.00 . A A . 167 LYS HE2 1 1 20 46292 1 1 108 LYS HE3 H -23.209 -2.234 -6.977 1.00 . A A . 167 LYS HE3 1 1 20 46293 1 1 108 LYS HG2 H -21.281 -3.055 -5.187 1.00 . A A . 167 LYS HG2 1 1 20 46294 1 1 108 LYS HG3 H -22.588 -4.213 -4.932 1.00 . A A . 167 LYS HG3 1 1 20 46295 1 1 108 LYS HZ1 H -23.861 0.186 -5.389 1.00 . A A . 167 LYS HZ1 1 1 20 46296 1 1 108 LYS HZ2 H -23.762 0.194 -7.083 1.00 . A A . 167 LYS HZ2 1 1 20 46297 1 1 108 LYS HZ3 H -24.926 -0.769 -6.305 1.00 . A A . 167 LYS HZ3 1 1 20 46298 1 1 108 LYS N N -19.424 -3.058 -2.982 1.00 . A A . 167 LYS N 1 1 20 46299 1 1 108 LYS NZ N -23.958 -0.393 -6.248 1.00 . A A . 167 LYS NZ 1 1 20 46300 1 1 108 LYS O O -19.969 -1.971 -0.555 1.00 . A A . 167 LYS O 1 1 20 46301 1 1 109 GLY C C -22.961 -1.742 1.126 1.00 . A A . 168 GLY C 1 1 20 46302 1 1 109 GLY CA C -22.207 -0.698 0.317 1.00 . A A . 168 GLY CA 1 1 20 46303 1 1 109 GLY H H -22.686 -1.121 -1.732 1.00 . A A . 168 GLY H 1 1 20 46304 1 1 109 GLY HA2 H -21.254 -0.493 0.783 1.00 . A A . 168 GLY HA2 1 1 20 46305 1 1 109 GLY HA3 H -22.790 0.208 0.268 1.00 . A A . 168 GLY HA3 1 1 20 46306 1 1 109 GLY N N -21.986 -1.224 -1.058 1.00 . A A . 168 GLY N 1 1 20 46307 1 1 109 GLY O O -22.468 -2.237 2.120 1.00 . A A . 168 GLY O 1 1 20 46308 1 1 110 MET C C -24.149 -4.437 1.464 1.00 . A A . 169 MET C 1 1 20 46309 1 1 110 MET CA C -24.927 -3.125 1.451 1.00 . A A . 169 MET CA 1 1 20 46310 1 1 110 MET CB C -26.245 -3.295 0.699 1.00 . A A . 169 MET CB 1 1 20 46311 1 1 110 MET CE C -28.950 -0.388 1.745 1.00 . A A . 169 MET CE 1 1 20 46312 1 1 110 MET CG C -27.009 -1.969 0.694 1.00 . A A . 169 MET CG 1 1 20 46313 1 1 110 MET H H -24.522 -1.691 -0.110 1.00 . A A . 169 MET H 1 1 20 46314 1 1 110 MET HA H -25.114 -2.787 2.452 1.00 . A A . 169 MET HA 1 1 20 46315 1 1 110 MET HB2 H -26.041 -3.600 -0.318 1.00 . A A . 169 MET HB2 1 1 20 46316 1 1 110 MET HB3 H -26.837 -4.050 1.193 1.00 . A A . 169 MET HB3 1 1 20 46317 1 1 110 MET HE1 H -28.944 -0.298 0.671 1.00 . A A . 169 MET HE1 1 1 20 46318 1 1 110 MET HE2 H -29.965 -0.539 2.086 1.00 . A A . 169 MET HE2 1 1 20 46319 1 1 110 MET HE3 H -28.548 0.515 2.184 1.00 . A A . 169 MET HE3 1 1 20 46320 1 1 110 MET HG2 H -26.310 -1.150 0.601 1.00 . A A . 169 MET HG2 1 1 20 46321 1 1 110 MET HG3 H -27.695 -1.952 -0.139 1.00 . A A . 169 MET HG3 1 1 20 46322 1 1 110 MET N N -24.151 -2.095 0.701 1.00 . A A . 169 MET N 1 1 20 46323 1 1 110 MET O O -23.525 -4.802 0.491 1.00 . A A . 169 MET O 1 1 20 46324 1 1 110 MET SD S -27.934 -1.801 2.241 1.00 . A A . 169 MET SD 1 1 20 46325 1 1 111 LEU C C -21.920 -6.198 2.638 1.00 . A A . 170 LEU C 1 1 20 46326 1 1 111 LEU CA C -23.435 -6.447 2.688 1.00 . A A . 170 LEU CA 1 1 20 46327 1 1 111 LEU CB C -23.885 -7.322 1.509 1.00 . A A . 170 LEU CB 1 1 20 46328 1 1 111 LEU CD1 C -24.539 -9.634 0.823 1.00 . A A . 170 LEU CD1 1 1 20 46329 1 1 111 LEU CD2 C -22.559 -9.286 2.304 1.00 . A A . 170 LEU CD2 1 1 20 46330 1 1 111 LEU CG C -23.962 -8.784 1.955 1.00 . A A . 170 LEU CG 1 1 20 46331 1 1 111 LEU H H -24.703 -4.820 3.326 1.00 . A A . 170 LEU H 1 1 20 46332 1 1 111 LEU HA H -23.692 -6.931 3.614 1.00 . A A . 170 LEU HA 1 1 20 46333 1 1 111 LEU HB2 H -24.858 -6.995 1.175 1.00 . A A . 170 LEU HB2 1 1 20 46334 1 1 111 LEU HB3 H -23.177 -7.231 0.700 1.00 . A A . 170 LEU HB3 1 1 20 46335 1 1 111 LEU HD11 H -25.276 -9.060 0.280 1.00 . A A . 170 LEU HD11 1 1 20 46336 1 1 111 LEU HD12 H -23.745 -9.926 0.150 1.00 . A A . 170 LEU HD12 1 1 20 46337 1 1 111 LEU HD13 H -25.003 -10.517 1.236 1.00 . A A . 170 LEU HD13 1 1 20 46338 1 1 111 LEU HD21 H -22.136 -8.663 3.078 1.00 . A A . 170 LEU HD21 1 1 20 46339 1 1 111 LEU HD22 H -22.618 -10.306 2.655 1.00 . A A . 170 LEU HD22 1 1 20 46340 1 1 111 LEU HD23 H -21.933 -9.243 1.426 1.00 . A A . 170 LEU HD23 1 1 20 46341 1 1 111 LEU HG H -24.601 -8.862 2.823 1.00 . A A . 170 LEU HG 1 1 20 46342 1 1 111 LEU N N -24.184 -5.148 2.567 1.00 . A A . 170 LEU N 1 1 20 46343 1 1 111 LEU O O -21.210 -6.440 3.595 1.00 . A A . 170 LEU O 1 1 20 46344 1 1 112 ALA C C -19.492 -4.422 2.447 1.00 . A A . 171 ALA C 1 1 20 46345 1 1 112 ALA CA C -19.964 -5.436 1.395 1.00 . A A . 171 ALA CA 1 1 20 46346 1 1 112 ALA CB C -19.793 -4.856 -0.014 1.00 . A A . 171 ALA CB 1 1 20 46347 1 1 112 ALA H H -22.029 -5.530 0.779 1.00 . A A . 171 ALA H 1 1 20 46348 1 1 112 ALA HA H -19.402 -6.352 1.481 1.00 . A A . 171 ALA HA 1 1 20 46349 1 1 112 ALA HB1 H -20.672 -4.284 -0.276 1.00 . A A . 171 ALA HB1 1 1 20 46350 1 1 112 ALA HB2 H -18.926 -4.213 -0.035 1.00 . A A . 171 ALA HB2 1 1 20 46351 1 1 112 ALA HB3 H -19.663 -5.660 -0.721 1.00 . A A . 171 ALA HB3 1 1 20 46352 1 1 112 ALA N N -21.428 -5.713 1.530 1.00 . A A . 171 ALA N 1 1 20 46353 1 1 112 ALA O O -18.311 -4.306 2.708 1.00 . A A . 171 ALA O 1 1 20 46354 1 1 113 ARG C C -19.217 -3.362 5.220 1.00 . A A . 172 ARG C 1 1 20 46355 1 1 113 ARG CA C -19.979 -2.673 4.081 1.00 . A A . 172 ARG CA 1 1 20 46356 1 1 113 ARG CB C -21.286 -2.064 4.608 1.00 . A A . 172 ARG CB 1 1 20 46357 1 1 113 ARG CD C -22.925 -0.244 4.079 1.00 . A A . 172 ARG CD 1 1 20 46358 1 1 113 ARG CG C -21.442 -0.632 4.083 1.00 . A A . 172 ARG CG 1 1 20 46359 1 1 113 ARG CZ C -23.990 1.447 5.448 1.00 . A A . 172 ARG CZ 1 1 20 46360 1 1 113 ARG H H -21.343 -3.784 2.821 1.00 . A A . 172 ARG H 1 1 20 46361 1 1 113 ARG HA H -19.368 -1.906 3.631 1.00 . A A . 172 ARG HA 1 1 20 46362 1 1 113 ARG HB2 H -22.121 -2.663 4.278 1.00 . A A . 172 ARG HB2 1 1 20 46363 1 1 113 ARG HB3 H -21.266 -2.045 5.689 1.00 . A A . 172 ARG HB3 1 1 20 46364 1 1 113 ARG HD2 H -23.300 -0.204 3.066 1.00 . A A . 172 ARG HD2 1 1 20 46365 1 1 113 ARG HD3 H -23.502 -0.942 4.667 1.00 . A A . 172 ARG HD3 1 1 20 46366 1 1 113 ARG HE H -22.240 1.741 4.558 1.00 . A A . 172 ARG HE 1 1 20 46367 1 1 113 ARG HG2 H -20.892 0.045 4.718 1.00 . A A . 172 ARG HG2 1 1 20 46368 1 1 113 ARG HG3 H -21.057 -0.575 3.076 1.00 . A A . 172 ARG HG3 1 1 20 46369 1 1 113 ARG HH11 H -23.425 0.318 7.003 1.00 . A A . 172 ARG HH11 1 1 20 46370 1 1 113 ARG HH12 H -24.891 1.216 7.222 1.00 . A A . 172 ARG HH12 1 1 20 46371 1 1 113 ARG HH21 H -24.793 2.654 4.067 1.00 . A A . 172 ARG HH21 1 1 20 46372 1 1 113 ARG HH22 H -25.666 2.538 5.559 1.00 . A A . 172 ARG HH22 1 1 20 46373 1 1 113 ARG N N -20.397 -3.681 3.050 1.00 . A A . 172 ARG N 1 1 20 46374 1 1 113 ARG NE N -22.973 1.108 4.704 1.00 . A A . 172 ARG NE 1 1 20 46375 1 1 113 ARG NH1 N -24.113 0.956 6.651 1.00 . A A . 172 ARG NH1 1 1 20 46376 1 1 113 ARG NH2 N -24.885 2.278 4.989 1.00 . A A . 172 ARG NH2 1 1 20 46377 1 1 113 ARG O O -19.481 -4.502 5.551 1.00 . A A . 172 ARG O 1 1 20 46378 1 1 114 GLY C C -16.002 -3.080 6.702 1.00 . A A . 173 GLY C 1 1 20 46379 1 1 114 GLY CA C -17.499 -3.282 6.940 1.00 . A A . 173 GLY CA 1 1 20 46380 1 1 114 GLY H H -18.087 -1.754 5.534 1.00 . A A . 173 GLY H 1 1 20 46381 1 1 114 GLY HA2 H -17.782 -2.811 7.870 1.00 . A A . 173 GLY HA2 1 1 20 46382 1 1 114 GLY HA3 H -17.713 -4.338 6.991 1.00 . A A . 173 GLY HA3 1 1 20 46383 1 1 114 GLY N N -18.278 -2.673 5.819 1.00 . A A . 173 GLY N 1 1 20 46384 1 1 114 GLY O O -15.591 -2.529 5.696 1.00 . A A . 173 GLY O 1 1 20 46385 1 1 115 SER C C -13.119 -4.552 6.702 1.00 . A A . 174 SER C 1 1 20 46386 1 1 115 SER CA C -13.706 -3.363 7.466 1.00 . A A . 174 SER CA 1 1 20 46387 1 1 115 SER CB C -13.160 -3.320 8.892 1.00 . A A . 174 SER CB 1 1 20 46388 1 1 115 SER H H -15.544 -3.962 8.422 1.00 . A A . 174 SER H 1 1 20 46389 1 1 115 SER HA H -13.479 -2.439 6.958 1.00 . A A . 174 SER HA 1 1 20 46390 1 1 115 SER HB2 H -12.091 -3.182 8.867 1.00 . A A . 174 SER HB2 1 1 20 46391 1 1 115 SER HB3 H -13.614 -2.495 9.426 1.00 . A A . 174 SER HB3 1 1 20 46392 1 1 115 SER HG H -13.982 -4.346 10.326 1.00 . A A . 174 SER HG 1 1 20 46393 1 1 115 SER N N -15.184 -3.523 7.623 1.00 . A A . 174 SER N 1 1 20 46394 1 1 115 SER O O -13.432 -5.695 6.980 1.00 . A A . 174 SER O 1 1 20 46395 1 1 115 SER OG O -13.459 -4.545 9.547 1.00 . A A . 174 SER OG 1 1 20 46396 1 1 116 TYR C C -10.136 -5.413 5.156 1.00 . A A . 175 TYR C 1 1 20 46397 1 1 116 TYR CA C -11.653 -5.394 4.950 1.00 . A A . 175 TYR CA 1 1 20 46398 1 1 116 TYR CB C -11.988 -5.072 3.494 1.00 . A A . 175 TYR CB 1 1 20 46399 1 1 116 TYR CD1 C -14.470 -4.818 3.846 1.00 . A A . 175 TYR CD1 1 1 20 46400 1 1 116 TYR CD2 C -13.679 -6.500 2.288 1.00 . A A . 175 TYR CD2 1 1 20 46401 1 1 116 TYR CE1 C -15.792 -5.190 3.579 1.00 . A A . 175 TYR CE1 1 1 20 46402 1 1 116 TYR CE2 C -15.001 -6.874 2.021 1.00 . A A . 175 TYR CE2 1 1 20 46403 1 1 116 TYR CG C -13.413 -5.472 3.202 1.00 . A A . 175 TYR CG 1 1 20 46404 1 1 116 TYR CZ C -16.059 -6.219 2.666 1.00 . A A . 175 TYR CZ 1 1 20 46405 1 1 116 TYR H H -12.038 -3.358 5.541 1.00 . A A . 175 TYR H 1 1 20 46406 1 1 116 TYR HA H -12.084 -6.344 5.227 1.00 . A A . 175 TYR HA 1 1 20 46407 1 1 116 TYR HB2 H -11.870 -4.012 3.324 1.00 . A A . 175 TYR HB2 1 1 20 46408 1 1 116 TYR HB3 H -11.321 -5.617 2.841 1.00 . A A . 175 TYR HB3 1 1 20 46409 1 1 116 TYR HD1 H -14.265 -4.025 4.550 1.00 . A A . 175 TYR HD1 1 1 20 46410 1 1 116 TYR HD2 H -12.863 -7.005 1.792 1.00 . A A . 175 TYR HD2 1 1 20 46411 1 1 116 TYR HE1 H -16.604 -4.685 4.078 1.00 . A A . 175 TYR HE1 1 1 20 46412 1 1 116 TYR HE2 H -15.206 -7.666 1.315 1.00 . A A . 175 TYR HE2 1 1 20 46413 1 1 116 TYR HH H -17.796 -6.759 3.239 1.00 . A A . 175 TYR HH 1 1 20 46414 1 1 116 TYR N N -12.269 -4.289 5.742 1.00 . A A . 175 TYR N 1 1 20 46415 1 1 116 TYR O O -9.444 -4.477 4.799 1.00 . A A . 175 TYR O 1 1 20 46416 1 1 116 TYR OH O -17.362 -6.587 2.401 1.00 . A A . 175 TYR OH 1 1 20 46417 1 1 117 ASN C C -7.403 -6.505 4.603 1.00 . A A . 176 ASN C 1 1 20 46418 1 1 117 ASN CA C -8.138 -6.558 5.944 1.00 . A A . 176 ASN CA 1 1 20 46419 1 1 117 ASN CB C -7.909 -7.908 6.629 1.00 . A A . 176 ASN CB 1 1 20 46420 1 1 117 ASN CG C -7.828 -7.707 8.144 1.00 . A A . 176 ASN CG 1 1 20 46421 1 1 117 ASN H H -10.196 -7.215 5.992 1.00 . A A . 176 ASN H 1 1 20 46422 1 1 117 ASN HA H -7.808 -5.757 6.587 1.00 . A A . 176 ASN HA 1 1 20 46423 1 1 117 ASN HB2 H -8.728 -8.572 6.396 1.00 . A A . 176 ASN HB2 1 1 20 46424 1 1 117 ASN HB3 H -6.984 -8.337 6.275 1.00 . A A . 176 ASN HB3 1 1 20 46425 1 1 117 ASN HD21 H -5.843 -7.679 8.177 1.00 . A A . 176 ASN HD21 1 1 20 46426 1 1 117 ASN HD22 H -6.597 -7.489 9.686 1.00 . A A . 176 ASN HD22 1 1 20 46427 1 1 117 ASN N N -9.615 -6.474 5.720 1.00 . A A . 176 ASN N 1 1 20 46428 1 1 117 ASN ND2 N -6.658 -7.617 8.716 1.00 . A A . 176 ASN ND2 1 1 20 46429 1 1 117 ASN O O -7.889 -7.003 3.603 1.00 . A A . 176 ASN O 1 1 20 46430 1 1 117 ASN OD1 O -8.839 -7.630 8.812 1.00 . A A . 176 ASN OD1 1 1 20 46431 1 1 118 ILE C C -4.066 -6.388 3.471 1.00 . A A . 177 ILE C 1 1 20 46432 1 1 118 ILE CA C -5.475 -5.814 3.291 1.00 . A A . 177 ILE CA 1 1 20 46433 1 1 118 ILE CB C -5.399 -4.316 2.966 1.00 . A A . 177 ILE CB 1 1 20 46434 1 1 118 ILE CD1 C -7.613 -4.401 1.752 1.00 . A A . 177 ILE CD1 1 1 20 46435 1 1 118 ILE CG1 C -6.818 -3.722 2.875 1.00 . A A . 177 ILE CG1 1 1 20 46436 1 1 118 ILE CG2 C -4.666 -4.114 1.631 1.00 . A A . 177 ILE CG2 1 1 20 46437 1 1 118 ILE H H -5.874 -5.507 5.390 1.00 . A A . 177 ILE H 1 1 20 46438 1 1 118 ILE HA H -5.995 -6.334 2.505 1.00 . A A . 177 ILE HA 1 1 20 46439 1 1 118 ILE HB H -4.850 -3.811 3.749 1.00 . A A . 177 ILE HB 1 1 20 46440 1 1 118 ILE HD11 H -6.951 -5.011 1.156 1.00 . A A . 177 ILE HD11 1 1 20 46441 1 1 118 ILE HD12 H -8.384 -5.022 2.184 1.00 . A A . 177 ILE HD12 1 1 20 46442 1 1 118 ILE HD13 H -8.067 -3.644 1.128 1.00 . A A . 177 ILE HD13 1 1 20 46443 1 1 118 ILE HG12 H -7.328 -3.874 3.815 1.00 . A A . 177 ILE HG12 1 1 20 46444 1 1 118 ILE HG13 H -6.749 -2.663 2.673 1.00 . A A . 177 ILE HG13 1 1 20 46445 1 1 118 ILE HG21 H -4.658 -5.042 1.080 1.00 . A A . 177 ILE HG21 1 1 20 46446 1 1 118 ILE HG22 H -5.172 -3.357 1.050 1.00 . A A . 177 ILE HG22 1 1 20 46447 1 1 118 ILE HG23 H -3.651 -3.801 1.823 1.00 . A A . 177 ILE HG23 1 1 20 46448 1 1 118 ILE N N -6.241 -5.904 4.572 1.00 . A A . 177 ILE N 1 1 20 46449 1 1 118 ILE O O -3.222 -5.791 4.114 1.00 . A A . 177 ILE O 1 1 20 46450 1 1 119 LYS C C -1.543 -7.648 1.908 1.00 . A A . 178 LYS C 1 1 20 46451 1 1 119 LYS CA C -2.450 -8.151 3.029 1.00 . A A . 178 LYS CA 1 1 20 46452 1 1 119 LYS CB C -2.676 -9.658 2.904 1.00 . A A . 178 LYS CB 1 1 20 46453 1 1 119 LYS CD C -2.089 -11.890 3.867 1.00 . A A . 178 LYS CD 1 1 20 46454 1 1 119 LYS CE C -1.234 -12.617 2.827 1.00 . A A . 178 LYS CE 1 1 20 46455 1 1 119 LYS CG C -1.741 -10.400 3.863 1.00 . A A . 178 LYS CG 1 1 20 46456 1 1 119 LYS H H -4.502 -7.995 2.383 1.00 . A A . 178 LYS H 1 1 20 46457 1 1 119 LYS HA H -2.020 -7.923 3.985 1.00 . A A . 178 LYS HA 1 1 20 46458 1 1 119 LYS HB2 H -3.702 -9.890 3.148 1.00 . A A . 178 LYS HB2 1 1 20 46459 1 1 119 LYS HB3 H -2.468 -9.970 1.891 1.00 . A A . 178 LYS HB3 1 1 20 46460 1 1 119 LYS HD2 H -1.896 -12.301 4.847 1.00 . A A . 178 LYS HD2 1 1 20 46461 1 1 119 LYS HD3 H -3.133 -12.015 3.623 1.00 . A A . 178 LYS HD3 1 1 20 46462 1 1 119 LYS HE2 H -1.804 -12.784 1.923 1.00 . A A . 178 LYS HE2 1 1 20 46463 1 1 119 LYS HE3 H -0.342 -12.051 2.611 1.00 . A A . 178 LYS HE3 1 1 20 46464 1 1 119 LYS HG2 H -0.718 -10.268 3.541 1.00 . A A . 178 LYS HG2 1 1 20 46465 1 1 119 LYS HG3 H -1.859 -10.002 4.860 1.00 . A A . 178 LYS HG3 1 1 20 46466 1 1 119 LYS HZ1 H -0.500 -13.739 4.419 1.00 . A A . 178 LYS HZ1 1 1 20 46467 1 1 119 LYS HZ2 H -1.721 -14.514 3.530 1.00 . A A . 178 LYS HZ2 1 1 20 46468 1 1 119 LYS HZ3 H -0.151 -14.393 2.889 1.00 . A A . 178 LYS HZ3 1 1 20 46469 1 1 119 LYS N N -3.806 -7.538 2.903 1.00 . A A . 178 LYS N 1 1 20 46470 1 1 119 LYS NZ N -0.875 -13.913 3.465 1.00 . A A . 178 LYS NZ 1 1 20 46471 1 1 119 LYS O O -1.551 -8.172 0.814 1.00 . A A . 178 LYS O 1 1 20 46472 1 1 120 SER C C 1.566 -6.619 1.327 1.00 . A A . 179 SER C 1 1 20 46473 1 1 120 SER CA C 0.144 -6.091 1.119 1.00 . A A . 179 SER CA 1 1 20 46474 1 1 120 SER CB C 0.101 -4.574 1.293 1.00 . A A . 179 SER CB 1 1 20 46475 1 1 120 SER H H -0.775 -6.224 3.065 1.00 . A A . 179 SER H 1 1 20 46476 1 1 120 SER HA H -0.221 -6.363 0.139 1.00 . A A . 179 SER HA 1 1 20 46477 1 1 120 SER HB2 H 0.709 -4.288 2.134 1.00 . A A . 179 SER HB2 1 1 20 46478 1 1 120 SER HB3 H 0.483 -4.100 0.398 1.00 . A A . 179 SER HB3 1 1 20 46479 1 1 120 SER HG H -1.582 -3.791 0.710 1.00 . A A . 179 SER HG 1 1 20 46480 1 1 120 SER N N -0.763 -6.631 2.173 1.00 . A A . 179 SER N 1 1 20 46481 1 1 120 SER O O 2.140 -6.475 2.393 1.00 . A A . 179 SER O 1 1 20 46482 1 1 120 SER OG O -1.241 -4.164 1.526 1.00 . A A . 179 SER OG 1 1 20 46483 1 1 121 ARG C C 4.470 -7.046 -0.503 1.00 . A A . 180 ARG C 1 1 20 46484 1 1 121 ARG CA C 3.521 -7.771 0.454 1.00 . A A . 180 ARG CA 1 1 20 46485 1 1 121 ARG CB C 3.406 -9.250 0.076 1.00 . A A . 180 ARG CB 1 1 20 46486 1 1 121 ARG CD C 4.565 -11.433 0.454 1.00 . A A . 180 ARG CD 1 1 20 46487 1 1 121 ARG CG C 4.766 -9.930 0.248 1.00 . A A . 180 ARG CG 1 1 20 46488 1 1 121 ARG CZ C 3.936 -12.666 2.442 1.00 . A A . 180 ARG CZ 1 1 20 46489 1 1 121 ARG H H 1.651 -7.333 -0.524 1.00 . A A . 180 ARG H 1 1 20 46490 1 1 121 ARG HA H 3.869 -7.676 1.471 1.00 . A A . 180 ARG HA 1 1 20 46491 1 1 121 ARG HB2 H 2.680 -9.728 0.717 1.00 . A A . 180 ARG HB2 1 1 20 46492 1 1 121 ARG HB3 H 3.090 -9.335 -0.953 1.00 . A A . 180 ARG HB3 1 1 20 46493 1 1 121 ARG HD2 H 3.633 -11.751 0.006 1.00 . A A . 180 ARG HD2 1 1 20 46494 1 1 121 ARG HD3 H 5.393 -11.985 0.035 1.00 . A A . 180 ARG HD3 1 1 20 46495 1 1 121 ARG HE H 4.936 -10.953 2.521 1.00 . A A . 180 ARG HE 1 1 20 46496 1 1 121 ARG HG2 H 5.365 -9.765 -0.636 1.00 . A A . 180 ARG HG2 1 1 20 46497 1 1 121 ARG HG3 H 5.270 -9.517 1.107 1.00 . A A . 180 ARG HG3 1 1 20 46498 1 1 121 ARG HH11 H 4.762 -13.949 1.146 1.00 . A A . 180 ARG HH11 1 1 20 46499 1 1 121 ARG HH12 H 3.699 -14.650 2.321 1.00 . A A . 180 ARG HH12 1 1 20 46500 1 1 121 ARG HH21 H 2.973 -11.628 3.857 1.00 . A A . 180 ARG HH21 1 1 20 46501 1 1 121 ARG HH22 H 2.687 -13.337 3.857 1.00 . A A . 180 ARG HH22 1 1 20 46502 1 1 121 ARG N N 2.137 -7.229 0.322 1.00 . A A . 180 ARG N 1 1 20 46503 1 1 121 ARG NE N 4.522 -11.617 1.932 1.00 . A A . 180 ARG NE 1 1 20 46504 1 1 121 ARG NH1 N 4.149 -13.848 1.930 1.00 . A A . 180 ARG NH1 1 1 20 46505 1 1 121 ARG NH2 N 3.136 -12.533 3.464 1.00 . A A . 180 ARG NH2 1 1 20 46506 1 1 121 ARG O O 4.427 -7.241 -1.703 1.00 . A A . 180 ARG O 1 1 20 46507 1 1 122 PHE C C 7.512 -6.347 -1.118 1.00 . A A . 181 PHE C 1 1 20 46508 1 1 122 PHE CA C 6.292 -5.471 -0.834 1.00 . A A . 181 PHE CA 1 1 20 46509 1 1 122 PHE CB C 6.694 -4.247 -0.012 1.00 . A A . 181 PHE CB 1 1 20 46510 1 1 122 PHE CD1 C 6.127 -2.697 -1.925 1.00 . A A . 181 PHE CD1 1 1 20 46511 1 1 122 PHE CD2 C 8.241 -2.409 -0.774 1.00 . A A . 181 PHE CD2 1 1 20 46512 1 1 122 PHE CE1 C 6.438 -1.620 -2.764 1.00 . A A . 181 PHE CE1 1 1 20 46513 1 1 122 PHE CE2 C 8.550 -1.333 -1.609 1.00 . A A . 181 PHE CE2 1 1 20 46514 1 1 122 PHE CG C 7.030 -3.093 -0.930 1.00 . A A . 181 PHE CG 1 1 20 46515 1 1 122 PHE CZ C 7.650 -0.937 -2.606 1.00 . A A . 181 PHE CZ 1 1 20 46516 1 1 122 PHE H H 5.340 -6.082 0.999 1.00 . A A . 181 PHE H 1 1 20 46517 1 1 122 PHE HA H 5.822 -5.165 -1.754 1.00 . A A . 181 PHE HA 1 1 20 46518 1 1 122 PHE HB2 H 5.874 -3.964 0.632 1.00 . A A . 181 PHE HB2 1 1 20 46519 1 1 122 PHE HB3 H 7.556 -4.486 0.591 1.00 . A A . 181 PHE HB3 1 1 20 46520 1 1 122 PHE HD1 H 5.192 -3.224 -2.047 1.00 . A A . 181 PHE HD1 1 1 20 46521 1 1 122 PHE HD2 H 8.938 -2.714 -0.008 1.00 . A A . 181 PHE HD2 1 1 20 46522 1 1 122 PHE HE1 H 5.742 -1.315 -3.532 1.00 . A A . 181 PHE HE1 1 1 20 46523 1 1 122 PHE HE2 H 9.485 -0.807 -1.484 1.00 . A A . 181 PHE HE2 1 1 20 46524 1 1 122 PHE HZ H 7.888 -0.103 -3.252 1.00 . A A . 181 PHE HZ 1 1 20 46525 1 1 122 PHE N N 5.328 -6.214 0.028 1.00 . A A . 181 PHE N 1 1 20 46526 1 1 122 PHE O O 8.029 -7.008 -0.236 1.00 . A A . 181 PHE O 1 1 20 46527 1 1 123 THR C C 9.612 -6.908 -4.122 1.00 . A A . 182 THR C 1 1 20 46528 1 1 123 THR CA C 9.162 -7.196 -2.693 1.00 . A A . 182 THR CA 1 1 20 46529 1 1 123 THR CB C 8.699 -8.656 -2.574 1.00 . A A . 182 THR CB 1 1 20 46530 1 1 123 THR CG2 C 7.472 -8.899 -3.462 1.00 . A A . 182 THR CG2 1 1 20 46531 1 1 123 THR H H 7.534 -5.821 -3.034 1.00 . A A . 182 THR H 1 1 20 46532 1 1 123 THR HA H 9.969 -7.010 -2.002 1.00 . A A . 182 THR HA 1 1 20 46533 1 1 123 THR HB H 8.447 -8.867 -1.550 1.00 . A A . 182 THR HB 1 1 20 46534 1 1 123 THR HG1 H 10.461 -9.443 -2.345 1.00 . A A . 182 THR HG1 1 1 20 46535 1 1 123 THR HG21 H 7.076 -7.954 -3.804 1.00 . A A . 182 THR HG21 1 1 20 46536 1 1 123 THR HG22 H 7.757 -9.500 -4.313 1.00 . A A . 182 THR HG22 1 1 20 46537 1 1 123 THR HG23 H 6.715 -9.419 -2.892 1.00 . A A . 182 THR HG23 1 1 20 46538 1 1 123 THR N N 7.972 -6.360 -2.342 1.00 . A A . 182 THR N 1 1 20 46539 1 1 123 THR O O 9.097 -6.024 -4.782 1.00 . A A . 182 THR O 1 1 20 46540 1 1 123 THR OG1 O 9.752 -9.513 -2.987 1.00 . A A . 182 THR OG1 1 1 20 46541 1 1 124 ASP C C 10.585 -8.616 -6.877 1.00 . A A . 183 ASP C 1 1 20 46542 1 1 124 ASP CA C 11.054 -7.459 -5.995 1.00 . A A . 183 ASP CA 1 1 20 46543 1 1 124 ASP CB C 12.583 -7.411 -5.880 1.00 . A A . 183 ASP CB 1 1 20 46544 1 1 124 ASP CG C 13.114 -8.744 -5.351 1.00 . A A . 183 ASP CG 1 1 20 46545 1 1 124 ASP H H 10.946 -8.371 -4.046 1.00 . A A . 183 ASP H 1 1 20 46546 1 1 124 ASP HA H 10.690 -6.532 -6.387 1.00 . A A . 183 ASP HA 1 1 20 46547 1 1 124 ASP HB2 H 13.007 -7.213 -6.852 1.00 . A A . 183 ASP HB2 1 1 20 46548 1 1 124 ASP HB3 H 12.863 -6.621 -5.201 1.00 . A A . 183 ASP HB3 1 1 20 46549 1 1 124 ASP N N 10.562 -7.662 -4.604 1.00 . A A . 183 ASP N 1 1 20 46550 1 1 124 ASP O O 9.593 -9.260 -6.584 1.00 . A A . 183 ASP O 1 1 20 46551 1 1 124 ASP OD1 O 13.079 -8.940 -4.147 1.00 . A A . 183 ASP OD1 1 1 20 46552 1 1 124 ASP OD2 O 13.548 -9.544 -6.162 1.00 . A A . 183 ASP OD2 1 1 20 46553 1 1 125 ASP C C 10.780 -11.317 -8.057 1.00 . A A . 184 ASP C 1 1 20 46554 1 1 125 ASP CA C 10.863 -10.011 -8.849 1.00 . A A . 184 ASP CA 1 1 20 46555 1 1 125 ASP CB C 11.942 -10.098 -9.929 1.00 . A A . 184 ASP CB 1 1 20 46556 1 1 125 ASP CG C 11.377 -9.628 -11.272 1.00 . A A . 184 ASP CG 1 1 20 46557 1 1 125 ASP H H 12.073 -8.356 -8.168 1.00 . A A . 184 ASP H 1 1 20 46558 1 1 125 ASP HA H 9.926 -9.792 -9.297 1.00 . A A . 184 ASP HA 1 1 20 46559 1 1 125 ASP HB2 H 12.769 -9.472 -9.651 1.00 . A A . 184 ASP HB2 1 1 20 46560 1 1 125 ASP HB3 H 12.275 -11.118 -10.021 1.00 . A A . 184 ASP HB3 1 1 20 46561 1 1 125 ASP N N 11.280 -8.888 -7.952 1.00 . A A . 184 ASP N 1 1 20 46562 1 1 125 ASP O O 9.740 -11.942 -7.976 1.00 . A A . 184 ASP O 1 1 20 46563 1 1 125 ASP OD1 O 10.690 -8.620 -11.283 1.00 . A A . 184 ASP OD1 1 1 20 46564 1 1 125 ASP OD2 O 11.643 -10.284 -12.266 1.00 . A A . 184 ASP OD2 1 1 20 46565 1 1 126 ASP C C 13.208 -13.128 -5.911 1.00 . A A . 185 ASP C 1 1 20 46566 1 1 126 ASP CA C 11.883 -12.981 -6.665 1.00 . A A . 185 ASP CA 1 1 20 46567 1 1 126 ASP CB C 11.737 -14.113 -7.683 1.00 . A A . 185 ASP CB 1 1 20 46568 1 1 126 ASP CG C 10.290 -14.610 -7.704 1.00 . A A . 185 ASP CG 1 1 20 46569 1 1 126 ASP H H 12.683 -11.176 -7.555 1.00 . A A . 185 ASP H 1 1 20 46570 1 1 126 ASP HA H 11.055 -12.996 -5.975 1.00 . A A . 185 ASP HA 1 1 20 46571 1 1 126 ASP HB2 H 12.009 -13.751 -8.663 1.00 . A A . 185 ASP HB2 1 1 20 46572 1 1 126 ASP HB3 H 12.390 -14.927 -7.407 1.00 . A A . 185 ASP HB3 1 1 20 46573 1 1 126 ASP N N 11.871 -11.717 -7.471 1.00 . A A . 185 ASP N 1 1 20 46574 1 1 126 ASP O O 13.644 -14.229 -5.627 1.00 . A A . 185 ASP O 1 1 20 46575 1 1 126 ASP OD1 O 9.739 -14.816 -6.635 1.00 . A A . 185 ASP OD1 1 1 20 46576 1 1 126 ASP OD2 O 9.757 -14.775 -8.789 1.00 . A A . 185 ASP OD2 1 1 20 46577 1 1 127 ARG C C 14.911 -12.379 -3.378 1.00 . A A . 186 ARG C 1 1 20 46578 1 1 127 ARG CA C 15.152 -12.124 -4.864 1.00 . A A . 186 ARG CA 1 1 20 46579 1 1 127 ARG CB C 15.823 -10.765 -5.074 1.00 . A A . 186 ARG CB 1 1 20 46580 1 1 127 ARG CD C 17.295 -11.351 -7.006 1.00 . A A . 186 ARG CD 1 1 20 46581 1 1 127 ARG CG C 16.073 -10.542 -6.566 1.00 . A A . 186 ARG CG 1 1 20 46582 1 1 127 ARG CZ C 16.920 -12.275 -9.214 1.00 . A A . 186 ARG CZ 1 1 20 46583 1 1 127 ARG H H 13.481 -11.161 -5.835 1.00 . A A . 186 ARG H 1 1 20 46584 1 1 127 ARG HA H 15.764 -12.903 -5.284 1.00 . A A . 186 ARG HA 1 1 20 46585 1 1 127 ARG HB2 H 15.181 -9.985 -4.692 1.00 . A A . 186 ARG HB2 1 1 20 46586 1 1 127 ARG HB3 H 16.765 -10.745 -4.546 1.00 . A A . 186 ARG HB3 1 1 20 46587 1 1 127 ARG HD2 H 18.197 -10.920 -6.594 1.00 . A A . 186 ARG HD2 1 1 20 46588 1 1 127 ARG HD3 H 17.194 -12.381 -6.702 1.00 . A A . 186 ARG HD3 1 1 20 46589 1 1 127 ARG HE H 17.594 -10.429 -8.929 1.00 . A A . 186 ARG HE 1 1 20 46590 1 1 127 ARG HG2 H 15.205 -10.862 -7.127 1.00 . A A . 186 ARG HG2 1 1 20 46591 1 1 127 ARG HG3 H 16.252 -9.493 -6.748 1.00 . A A . 186 ARG HG3 1 1 20 46592 1 1 127 ARG HH11 H 18.704 -13.182 -9.155 1.00 . A A . 186 ARG HH11 1 1 20 46593 1 1 127 ARG HH12 H 17.471 -14.011 -10.046 1.00 . A A . 186 ARG HH12 1 1 20 46594 1 1 127 ARG HH21 H 15.047 -11.607 -9.441 1.00 . A A . 186 ARG HH21 1 1 20 46595 1 1 127 ARG HH22 H 15.401 -13.119 -10.208 1.00 . A A . 186 ARG HH22 1 1 20 46596 1 1 127 ARG N N 13.851 -12.037 -5.592 1.00 . A A . 186 ARG N 1 1 20 46597 1 1 127 ARG NE N 17.302 -11.256 -8.493 1.00 . A A . 186 ARG NE 1 1 20 46598 1 1 127 ARG NH1 N 17.764 -13.230 -9.493 1.00 . A A . 186 ARG NH1 1 1 20 46599 1 1 127 ARG NH2 N 15.693 -12.338 -9.655 1.00 . A A . 186 ARG NH2 1 1 20 46600 1 1 127 ARG O O 15.644 -13.108 -2.737 1.00 . A A . 186 ARG O 1 1 20 46601 1 1 128 THR C C 12.281 -11.221 -1.015 1.00 . A A . 187 THR C 1 1 20 46602 1 1 128 THR CA C 13.568 -11.973 -1.374 1.00 . A A . 187 THR CA 1 1 20 46603 1 1 128 THR CB C 14.764 -11.382 -0.606 1.00 . A A . 187 THR CB 1 1 20 46604 1 1 128 THR CG2 C 14.947 -9.906 -0.978 1.00 . A A . 187 THR CG2 1 1 20 46605 1 1 128 THR H H 13.313 -11.208 -3.381 1.00 . A A . 187 THR H 1 1 20 46606 1 1 128 THR HA H 13.466 -13.023 -1.147 1.00 . A A . 187 THR HA 1 1 20 46607 1 1 128 THR HB H 15.659 -11.923 -0.863 1.00 . A A . 187 THR HB 1 1 20 46608 1 1 128 THR HG1 H 14.630 -12.417 1.036 1.00 . A A . 187 THR HG1 1 1 20 46609 1 1 128 THR HG21 H 14.850 -9.790 -2.046 1.00 . A A . 187 THR HG21 1 1 20 46610 1 1 128 THR HG22 H 14.194 -9.314 -0.479 1.00 . A A . 187 THR HG22 1 1 20 46611 1 1 128 THR HG23 H 15.928 -9.576 -0.668 1.00 . A A . 187 THR HG23 1 1 20 46612 1 1 128 THR N N 13.884 -11.783 -2.830 1.00 . A A . 187 THR N 1 1 20 46613 1 1 128 THR O O 11.503 -10.862 -1.875 1.00 . A A . 187 THR O 1 1 20 46614 1 1 128 THR OG1 O 14.532 -11.494 0.792 1.00 . A A . 187 THR OG1 1 1 20 46615 1 1 129 ASP C C 11.249 -8.892 1.307 1.00 . A A . 188 ASP C 1 1 20 46616 1 1 129 ASP CA C 10.843 -10.229 0.684 1.00 . A A . 188 ASP CA 1 1 20 46617 1 1 129 ASP CB C 10.178 -11.129 1.727 1.00 . A A . 188 ASP CB 1 1 20 46618 1 1 129 ASP CG C 8.668 -10.886 1.722 1.00 . A A . 188 ASP CG 1 1 20 46619 1 1 129 ASP H H 12.716 -11.266 0.923 1.00 . A A . 188 ASP H 1 1 20 46620 1 1 129 ASP HA H 10.179 -10.074 -0.151 1.00 . A A . 188 ASP HA 1 1 20 46621 1 1 129 ASP HB2 H 10.376 -12.164 1.488 1.00 . A A . 188 ASP HB2 1 1 20 46622 1 1 129 ASP HB3 H 10.573 -10.902 2.704 1.00 . A A . 188 ASP HB3 1 1 20 46623 1 1 129 ASP N N 12.065 -10.972 0.253 1.00 . A A . 188 ASP N 1 1 20 46624 1 1 129 ASP O O 11.956 -8.850 2.297 1.00 . A A . 188 ASP O 1 1 20 46625 1 1 129 ASP OD1 O 8.235 -9.955 2.382 1.00 . A A . 188 ASP OD1 1 1 20 46626 1 1 129 ASP OD2 O 7.968 -11.634 1.060 1.00 . A A . 188 ASP OD2 1 1 20 46627 1 1 130 HIS C C 10.425 -6.178 2.584 1.00 . A A . 189 HIS C 1 1 20 46628 1 1 130 HIS CA C 11.189 -6.458 1.285 1.00 . A A . 189 HIS CA 1 1 20 46629 1 1 130 HIS CB C 10.803 -5.446 0.204 1.00 . A A . 189 HIS CB 1 1 20 46630 1 1 130 HIS CD2 C 11.824 -5.301 -2.213 1.00 . A A . 189 HIS CD2 1 1 20 46631 1 1 130 HIS CE1 C 13.923 -5.357 -1.676 1.00 . A A . 189 HIS CE1 1 1 20 46632 1 1 130 HIS CG C 11.882 -5.389 -0.844 1.00 . A A . 189 HIS CG 1 1 20 46633 1 1 130 HIS H H 10.255 -7.857 -0.070 1.00 . A A . 189 HIS H 1 1 20 46634 1 1 130 HIS HA H 12.251 -6.413 1.463 1.00 . A A . 189 HIS HA 1 1 20 46635 1 1 130 HIS HB2 H 9.873 -5.747 -0.254 1.00 . A A . 189 HIS HB2 1 1 20 46636 1 1 130 HIS HB3 H 10.683 -4.470 0.650 1.00 . A A . 189 HIS HB3 1 1 20 46637 1 1 130 HIS HD1 H 13.612 -5.479 0.377 1.00 . A A . 189 HIS HD1 1 1 20 46638 1 1 130 HIS HD2 H 10.917 -5.252 -2.795 1.00 . A A . 189 HIS HD2 1 1 20 46639 1 1 130 HIS HE1 H 15.002 -5.364 -1.736 1.00 . A A . 189 HIS HE1 1 1 20 46640 1 1 130 HIS N N 10.817 -7.796 0.731 1.00 . A A . 189 HIS N 1 1 20 46641 1 1 130 HIS ND1 N 13.231 -5.422 -0.524 1.00 . A A . 189 HIS ND1 1 1 20 46642 1 1 130 HIS NE2 N 13.115 -5.281 -2.736 1.00 . A A . 189 HIS NE2 1 1 20 46643 1 1 130 HIS O O 11.013 -6.074 3.643 1.00 . A A . 189 HIS O 1 1 20 46644 1 1 131 LEU C C 6.830 -5.947 3.467 1.00 . A A . 190 LEU C 1 1 20 46645 1 1 131 LEU CA C 8.324 -5.771 3.744 1.00 . A A . 190 LEU CA 1 1 20 46646 1 1 131 LEU CB C 8.635 -4.313 4.092 1.00 . A A . 190 LEU CB 1 1 20 46647 1 1 131 LEU CD1 C 9.090 -4.228 6.547 1.00 . A A . 190 LEU CD1 1 1 20 46648 1 1 131 LEU CD2 C 7.627 -2.502 5.486 1.00 . A A . 190 LEU CD2 1 1 20 46649 1 1 131 LEU CG C 8.043 -3.976 5.460 1.00 . A A . 190 LEU CG 1 1 20 46650 1 1 131 LEU H H 8.668 -6.136 1.644 1.00 . A A . 190 LEU H 1 1 20 46651 1 1 131 LEU HA H 8.638 -6.416 4.549 1.00 . A A . 190 LEU HA 1 1 20 46652 1 1 131 LEU HB2 H 9.705 -4.170 4.116 1.00 . A A . 190 LEU HB2 1 1 20 46653 1 1 131 LEU HB3 H 8.202 -3.666 3.345 1.00 . A A . 190 LEU HB3 1 1 20 46654 1 1 131 LEU HD11 H 10.077 -4.065 6.141 1.00 . A A . 190 LEU HD11 1 1 20 46655 1 1 131 LEU HD12 H 8.924 -3.550 7.372 1.00 . A A . 190 LEU HD12 1 1 20 46656 1 1 131 LEU HD13 H 9.008 -5.246 6.896 1.00 . A A . 190 LEU HD13 1 1 20 46657 1 1 131 LEU HD21 H 7.408 -2.173 4.482 1.00 . A A . 190 LEU HD21 1 1 20 46658 1 1 131 LEU HD22 H 6.747 -2.388 6.104 1.00 . A A . 190 LEU HD22 1 1 20 46659 1 1 131 LEU HD23 H 8.432 -1.908 5.893 1.00 . A A . 190 LEU HD23 1 1 20 46660 1 1 131 LEU HG H 7.178 -4.599 5.644 1.00 . A A . 190 LEU HG 1 1 20 46661 1 1 131 LEU N N 9.122 -6.050 2.510 1.00 . A A . 190 LEU N 1 1 20 46662 1 1 131 LEU O O 6.369 -5.760 2.357 1.00 . A A . 190 LEU O 1 1 20 46663 1 1 132 SER C C 3.861 -6.144 5.576 1.00 . A A . 191 SER C 1 1 20 46664 1 1 132 SER CA C 4.604 -6.493 4.284 1.00 . A A . 191 SER CA 1 1 20 46665 1 1 132 SER CB C 4.436 -7.974 3.951 1.00 . A A . 191 SER CB 1 1 20 46666 1 1 132 SER H H 6.472 -6.444 5.355 1.00 . A A . 191 SER H 1 1 20 46667 1 1 132 SER HA H 4.246 -5.886 3.467 1.00 . A A . 191 SER HA 1 1 20 46668 1 1 132 SER HB2 H 4.533 -8.560 4.849 1.00 . A A . 191 SER HB2 1 1 20 46669 1 1 132 SER HB3 H 3.455 -8.136 3.522 1.00 . A A . 191 SER HB3 1 1 20 46670 1 1 132 SER HG H 6.143 -8.801 3.516 1.00 . A A . 191 SER HG 1 1 20 46671 1 1 132 SER N N 6.073 -6.303 4.472 1.00 . A A . 191 SER N 1 1 20 46672 1 1 132 SER O O 4.359 -6.364 6.665 1.00 . A A . 191 SER O 1 1 20 46673 1 1 132 SER OG O 5.443 -8.364 3.026 1.00 . A A . 191 SER OG 1 1 20 46674 1 1 133 TRP C C 0.410 -5.605 6.468 1.00 . A A . 192 TRP C 1 1 20 46675 1 1 133 TRP CA C 1.887 -5.252 6.681 1.00 . A A . 192 TRP CA 1 1 20 46676 1 1 133 TRP CB C 2.087 -3.740 6.864 1.00 . A A . 192 TRP CB 1 1 20 46677 1 1 133 TRP CD1 C 0.390 -2.295 5.675 1.00 . A A . 192 TRP CD1 1 1 20 46678 1 1 133 TRP CD2 C 2.120 -2.851 4.350 1.00 . A A . 192 TRP CD2 1 1 20 46679 1 1 133 TRP CE2 C 1.248 -2.054 3.570 1.00 . A A . 192 TRP CE2 1 1 20 46680 1 1 133 TRP CE3 C 3.294 -3.334 3.744 1.00 . A A . 192 TRP CE3 1 1 20 46681 1 1 133 TRP CG C 1.547 -2.993 5.683 1.00 . A A . 192 TRP CG 1 1 20 46682 1 1 133 TRP CH2 C 2.700 -2.231 1.654 1.00 . A A . 192 TRP CH2 1 1 20 46683 1 1 133 TRP CZ2 C 1.529 -1.745 2.241 1.00 . A A . 192 TRP CZ2 1 1 20 46684 1 1 133 TRP CZ3 C 3.581 -3.023 2.405 1.00 . A A . 192 TRP CZ3 1 1 20 46685 1 1 133 TRP H H 2.292 -5.451 4.575 1.00 . A A . 192 TRP H 1 1 20 46686 1 1 133 TRP HA H 2.274 -5.778 7.540 1.00 . A A . 192 TRP HA 1 1 20 46687 1 1 133 TRP HB2 H 1.570 -3.417 7.755 1.00 . A A . 192 TRP HB2 1 1 20 46688 1 1 133 TRP HB3 H 3.142 -3.531 6.968 1.00 . A A . 192 TRP HB3 1 1 20 46689 1 1 133 TRP HD1 H -0.286 -2.191 6.512 1.00 . A A . 192 TRP HD1 1 1 20 46690 1 1 133 TRP HE1 H -0.550 -1.186 4.153 1.00 . A A . 192 TRP HE1 1 1 20 46691 1 1 133 TRP HE3 H 3.979 -3.945 4.312 1.00 . A A . 192 TRP HE3 1 1 20 46692 1 1 133 TRP HH2 H 2.927 -1.996 0.626 1.00 . A A . 192 TRP HH2 1 1 20 46693 1 1 133 TRP HZ2 H 0.843 -1.136 1.669 1.00 . A A . 192 TRP HZ2 1 1 20 46694 1 1 133 TRP HZ3 H 4.486 -3.399 1.950 1.00 . A A . 192 TRP HZ3 1 1 20 46695 1 1 133 TRP N N 2.672 -5.610 5.463 1.00 . A A . 192 TRP N 1 1 20 46696 1 1 133 TRP NE1 N 0.211 -1.739 4.422 1.00 . A A . 192 TRP NE1 1 1 20 46697 1 1 133 TRP O O 0.074 -6.370 5.581 1.00 . A A . 192 TRP O 1 1 20 46698 1 1 134 GLU C C -2.800 -4.247 7.649 1.00 . A A . 193 GLU C 1 1 20 46699 1 1 134 GLU CA C -1.922 -5.379 7.107 1.00 . A A . 193 GLU CA 1 1 20 46700 1 1 134 GLU CB C -2.139 -6.655 7.920 1.00 . A A . 193 GLU CB 1 1 20 46701 1 1 134 GLU CD C -2.504 -9.112 7.647 1.00 . A A . 193 GLU CD 1 1 20 46702 1 1 134 GLU CG C -1.833 -7.874 7.047 1.00 . A A . 193 GLU CG 1 1 20 46703 1 1 134 GLU H H -0.180 -4.451 7.980 1.00 . A A . 193 GLU H 1 1 20 46704 1 1 134 GLU HA H -2.150 -5.565 6.070 1.00 . A A . 193 GLU HA 1 1 20 46705 1 1 134 GLU HB2 H -1.482 -6.651 8.777 1.00 . A A . 193 GLU HB2 1 1 20 46706 1 1 134 GLU HB3 H -3.164 -6.701 8.251 1.00 . A A . 193 GLU HB3 1 1 20 46707 1 1 134 GLU HG2 H -2.211 -7.707 6.049 1.00 . A A . 193 GLU HG2 1 1 20 46708 1 1 134 GLU HG3 H -0.765 -8.030 7.006 1.00 . A A . 193 GLU HG3 1 1 20 46709 1 1 134 GLU N N -0.471 -5.061 7.270 1.00 . A A . 193 GLU N 1 1 20 46710 1 1 134 GLU O O -2.729 -3.894 8.810 1.00 . A A . 193 GLU O 1 1 20 46711 1 1 134 GLU OE1 O -3.666 -9.333 7.351 1.00 . A A . 193 GLU OE1 1 1 20 46712 1 1 134 GLU OE2 O -1.842 -9.818 8.391 1.00 . A A . 193 GLU OE2 1 1 20 46713 1 1 135 TRP C C -5.977 -2.887 6.790 1.00 . A A . 194 TRP C 1 1 20 46714 1 1 135 TRP CA C -4.552 -2.596 7.264 1.00 . A A . 194 TRP CA 1 1 20 46715 1 1 135 TRP CB C -4.013 -1.299 6.638 1.00 . A A . 194 TRP CB 1 1 20 46716 1 1 135 TRP CD1 C -2.824 -2.087 4.550 1.00 . A A . 194 TRP CD1 1 1 20 46717 1 1 135 TRP CD2 C -4.708 -0.948 4.089 1.00 . A A . 194 TRP CD2 1 1 20 46718 1 1 135 TRP CE2 C -4.142 -1.318 2.847 1.00 . A A . 194 TRP CE2 1 1 20 46719 1 1 135 TRP CE3 C -5.909 -0.218 4.080 1.00 . A A . 194 TRP CE3 1 1 20 46720 1 1 135 TRP CG C -3.850 -1.446 5.156 1.00 . A A . 194 TRP CG 1 1 20 46721 1 1 135 TRP CH2 C -5.942 -0.251 1.646 1.00 . A A . 194 TRP CH2 1 1 20 46722 1 1 135 TRP CZ2 C -4.748 -0.975 1.637 1.00 . A A . 194 TRP CZ2 1 1 20 46723 1 1 135 TRP CZ3 C -6.522 0.127 2.865 1.00 . A A . 194 TRP CZ3 1 1 20 46724 1 1 135 TRP H H -3.684 -4.010 5.886 1.00 . A A . 194 TRP H 1 1 20 46725 1 1 135 TRP HA H -4.529 -2.518 8.340 1.00 . A A . 194 TRP HA 1 1 20 46726 1 1 135 TRP HB2 H -4.705 -0.495 6.840 1.00 . A A . 194 TRP HB2 1 1 20 46727 1 1 135 TRP HB3 H -3.056 -1.064 7.082 1.00 . A A . 194 TRP HB3 1 1 20 46728 1 1 135 TRP HD1 H -2.003 -2.573 5.054 1.00 . A A . 194 TRP HD1 1 1 20 46729 1 1 135 TRP HE1 H -2.382 -2.385 2.511 1.00 . A A . 194 TRP HE1 1 1 20 46730 1 1 135 TRP HE3 H -6.365 0.077 5.014 1.00 . A A . 194 TRP HE3 1 1 20 46731 1 1 135 TRP HH2 H -6.420 0.017 0.714 1.00 . A A . 194 TRP HH2 1 1 20 46732 1 1 135 TRP HZ2 H -4.297 -1.268 0.701 1.00 . A A . 194 TRP HZ2 1 1 20 46733 1 1 135 TRP HZ3 H -7.445 0.686 2.870 1.00 . A A . 194 TRP HZ3 1 1 20 46734 1 1 135 TRP N N -3.640 -3.693 6.812 1.00 . A A . 194 TRP N 1 1 20 46735 1 1 135 TRP NE1 N -2.991 -2.006 3.179 1.00 . A A . 194 TRP NE1 1 1 20 46736 1 1 135 TRP O O -6.184 -3.506 5.763 1.00 . A A . 194 TRP O 1 1 20 46737 1 1 136 ASN C C -8.948 -1.630 6.281 1.00 . A A . 195 ASN C 1 1 20 46738 1 1 136 ASN CA C -8.380 -2.744 7.163 1.00 . A A . 195 ASN CA 1 1 20 46739 1 1 136 ASN CB C -9.139 -2.805 8.488 1.00 . A A . 195 ASN CB 1 1 20 46740 1 1 136 ASN CG C -8.790 -4.104 9.218 1.00 . A A . 195 ASN CG 1 1 20 46741 1 1 136 ASN H H -6.766 -1.989 8.378 1.00 . A A . 195 ASN H 1 1 20 46742 1 1 136 ASN HA H -8.452 -3.693 6.658 1.00 . A A . 195 ASN HA 1 1 20 46743 1 1 136 ASN HB2 H -8.862 -1.959 9.100 1.00 . A A . 195 ASN HB2 1 1 20 46744 1 1 136 ASN HB3 H -10.201 -2.777 8.295 1.00 . A A . 195 ASN HB3 1 1 20 46745 1 1 136 ASN HD21 H -6.935 -3.535 9.636 1.00 . A A . 195 ASN HD21 1 1 20 46746 1 1 136 ASN HD22 H -7.364 -5.081 10.193 1.00 . A A . 195 ASN HD22 1 1 20 46747 1 1 136 ASN N N -6.961 -2.469 7.547 1.00 . A A . 195 ASN N 1 1 20 46748 1 1 136 ASN ND2 N -7.598 -4.252 9.724 1.00 . A A . 195 ASN ND2 1 1 20 46749 1 1 136 ASN O O -8.596 -0.473 6.410 1.00 . A A . 195 ASN O 1 1 20 46750 1 1 136 ASN OD1 O -9.612 -4.991 9.329 1.00 . A A . 195 ASN OD1 1 1 20 46751 1 1 137 LEU C C -11.983 -0.926 4.779 1.00 . A A . 196 LEU C 1 1 20 46752 1 1 137 LEU CA C -10.478 -0.972 4.501 1.00 . A A . 196 LEU CA 1 1 20 46753 1 1 137 LEU CB C -10.209 -1.473 3.082 1.00 . A A . 196 LEU CB 1 1 20 46754 1 1 137 LEU CD1 C -9.764 0.714 1.962 1.00 . A A . 196 LEU CD1 1 1 20 46755 1 1 137 LEU CD2 C -10.896 -1.124 0.710 1.00 . A A . 196 LEU CD2 1 1 20 46756 1 1 137 LEU CG C -10.743 -0.455 2.077 1.00 . A A . 196 LEU CG 1 1 20 46757 1 1 137 LEU H H -10.111 -2.923 5.331 1.00 . A A . 196 LEU H 1 1 20 46758 1 1 137 LEU HA H -10.033 -0.002 4.643 1.00 . A A . 196 LEU HA 1 1 20 46759 1 1 137 LEU HB2 H -9.146 -1.599 2.941 1.00 . A A . 196 LEU HB2 1 1 20 46760 1 1 137 LEU HB3 H -10.708 -2.420 2.934 1.00 . A A . 196 LEU HB3 1 1 20 46761 1 1 137 LEU HD11 H -9.423 0.993 2.948 1.00 . A A . 196 LEU HD11 1 1 20 46762 1 1 137 LEU HD12 H -8.919 0.417 1.359 1.00 . A A . 196 LEU HD12 1 1 20 46763 1 1 137 LEU HD13 H -10.259 1.554 1.500 1.00 . A A . 196 LEU HD13 1 1 20 46764 1 1 137 LEU HD21 H -9.985 -1.653 0.467 1.00 . A A . 196 LEU HD21 1 1 20 46765 1 1 137 LEU HD22 H -11.719 -1.822 0.744 1.00 . A A . 196 LEU HD22 1 1 20 46766 1 1 137 LEU HD23 H -11.089 -0.373 -0.038 1.00 . A A . 196 LEU HD23 1 1 20 46767 1 1 137 LEU HG H -11.704 -0.088 2.410 1.00 . A A . 196 LEU HG 1 1 20 46768 1 1 137 LEU N N -9.844 -1.983 5.398 1.00 . A A . 196 LEU N 1 1 20 46769 1 1 137 LEU O O -12.727 -1.791 4.353 1.00 . A A . 196 LEU O 1 1 20 46770 1 1 138 THR C C -14.685 0.638 4.608 1.00 . A A . 197 THR C 1 1 20 46771 1 1 138 THR CA C -13.888 0.165 5.828 1.00 . A A . 197 THR CA 1 1 20 46772 1 1 138 THR CB C -13.971 1.186 6.969 1.00 . A A . 197 THR CB 1 1 20 46773 1 1 138 THR CG2 C -15.429 1.376 7.395 1.00 . A A . 197 THR CG2 1 1 20 46774 1 1 138 THR H H -11.808 0.744 5.841 1.00 . A A . 197 THR H 1 1 20 46775 1 1 138 THR HA H -14.258 -0.788 6.167 1.00 . A A . 197 THR HA 1 1 20 46776 1 1 138 THR HB H -13.569 2.130 6.638 1.00 . A A . 197 THR HB 1 1 20 46777 1 1 138 THR HG1 H -13.547 -0.154 8.314 1.00 . A A . 197 THR HG1 1 1 20 46778 1 1 138 THR HG21 H -15.879 0.412 7.576 1.00 . A A . 197 THR HG21 1 1 20 46779 1 1 138 THR HG22 H -15.465 1.967 8.300 1.00 . A A . 197 THR HG22 1 1 20 46780 1 1 138 THR HG23 H -15.969 1.886 6.612 1.00 . A A . 197 THR HG23 1 1 20 46781 1 1 138 THR N N -12.431 0.067 5.503 1.00 . A A . 197 THR N 1 1 20 46782 1 1 138 THR O O -14.331 1.602 3.955 1.00 . A A . 197 THR O 1 1 20 46783 1 1 138 THR OG1 O -13.213 0.714 8.074 1.00 . A A . 197 THR OG1 1 1 20 46784 1 1 139 ILE C C -17.895 1.026 3.633 1.00 . A A . 198 ILE C 1 1 20 46785 1 1 139 ILE CA C -16.607 0.359 3.135 1.00 . A A . 198 ILE CA 1 1 20 46786 1 1 139 ILE CB C -16.918 -0.957 2.407 1.00 . A A . 198 ILE CB 1 1 20 46787 1 1 139 ILE CD1 C -14.840 -0.701 0.997 1.00 . A A . 198 ILE CD1 1 1 20 46788 1 1 139 ILE CG1 C -15.608 -1.624 1.953 1.00 . A A . 198 ILE CG1 1 1 20 46789 1 1 139 ILE CG2 C -17.802 -0.679 1.186 1.00 . A A . 198 ILE CG2 1 1 20 46790 1 1 139 ILE H H -16.026 -0.806 4.853 1.00 . A A . 198 ILE H 1 1 20 46791 1 1 139 ILE HA H -16.063 1.024 2.485 1.00 . A A . 198 ILE HA 1 1 20 46792 1 1 139 ILE HB H -17.442 -1.620 3.080 1.00 . A A . 198 ILE HB 1 1 20 46793 1 1 139 ILE HD11 H -15.500 -0.369 0.210 1.00 . A A . 198 ILE HD11 1 1 20 46794 1 1 139 ILE HD12 H -14.470 0.155 1.542 1.00 . A A . 198 ILE HD12 1 1 20 46795 1 1 139 ILE HD13 H -14.009 -1.241 0.566 1.00 . A A . 198 ILE HD13 1 1 20 46796 1 1 139 ILE HG12 H -14.995 -1.832 2.819 1.00 . A A . 198 ILE HG12 1 1 20 46797 1 1 139 ILE HG13 H -15.836 -2.550 1.447 1.00 . A A . 198 ILE HG13 1 1 20 46798 1 1 139 ILE HG21 H -18.675 -0.122 1.494 1.00 . A A . 198 ILE HG21 1 1 20 46799 1 1 139 ILE HG22 H -17.246 -0.103 0.461 1.00 . A A . 198 ILE HG22 1 1 20 46800 1 1 139 ILE HG23 H -18.110 -1.615 0.744 1.00 . A A . 198 ILE HG23 1 1 20 46801 1 1 139 ILE N N -15.765 -0.038 4.305 1.00 . A A . 198 ILE N 1 1 20 46802 1 1 139 ILE O O -18.407 0.686 4.685 1.00 . A A . 198 ILE O 1 1 20 46803 1 1 140 LYS C C -20.518 3.019 2.094 1.00 . A A . 199 LYS C 1 1 20 46804 1 1 140 LYS CA C -19.669 2.663 3.315 1.00 . A A . 199 LYS CA 1 1 20 46805 1 1 140 LYS CB C -19.194 3.929 4.029 1.00 . A A . 199 LYS CB 1 1 20 46806 1 1 140 LYS CD C -20.268 5.767 5.340 1.00 . A A . 199 LYS CD 1 1 20 46807 1 1 140 LYS CE C -20.446 6.120 6.819 1.00 . A A . 199 LYS CE 1 1 20 46808 1 1 140 LYS CG C -20.141 4.250 5.187 1.00 . A A . 199 LYS CG 1 1 20 46809 1 1 140 LYS H H -17.985 2.222 2.042 1.00 . A A . 199 LYS H 1 1 20 46810 1 1 140 LYS HA H -20.228 2.043 3.998 1.00 . A A . 199 LYS HA 1 1 20 46811 1 1 140 LYS HB2 H -18.196 3.775 4.410 1.00 . A A . 199 LYS HB2 1 1 20 46812 1 1 140 LYS HB3 H -19.189 4.754 3.331 1.00 . A A . 199 LYS HB3 1 1 20 46813 1 1 140 LYS HD2 H -19.376 6.243 4.960 1.00 . A A . 199 LYS HD2 1 1 20 46814 1 1 140 LYS HD3 H -21.126 6.114 4.784 1.00 . A A . 199 LYS HD3 1 1 20 46815 1 1 140 LYS HE2 H -19.788 5.517 7.430 1.00 . A A . 199 LYS HE2 1 1 20 46816 1 1 140 LYS HE3 H -20.257 7.169 6.981 1.00 . A A . 199 LYS HE3 1 1 20 46817 1 1 140 LYS HG2 H -21.114 3.824 4.986 1.00 . A A . 199 LYS HG2 1 1 20 46818 1 1 140 LYS HG3 H -19.746 3.831 6.101 1.00 . A A . 199 LYS HG3 1 1 20 46819 1 1 140 LYS HZ1 H -22.482 6.244 6.401 1.00 . A A . 199 LYS HZ1 1 1 20 46820 1 1 140 LYS HZ2 H -22.008 4.775 7.111 1.00 . A A . 199 LYS HZ2 1 1 20 46821 1 1 140 LYS HZ3 H -22.118 6.177 8.059 1.00 . A A . 199 LYS HZ3 1 1 20 46822 1 1 140 LYS N N -18.417 1.967 2.886 1.00 . A A . 199 LYS N 1 1 20 46823 1 1 140 LYS NZ N -21.871 5.805 7.120 1.00 . A A . 199 LYS NZ 1 1 20 46824 1 1 140 LYS O O -20.377 2.430 1.039 1.00 . A A . 199 LYS O 1 1 20 46825 1 1 141 LYS C C -22.292 5.879 0.857 1.00 . A A . 200 LYS C 1 1 20 46826 1 1 141 LYS CA C -22.278 4.358 1.083 1.00 . A A . 200 LYS CA 1 1 20 46827 1 1 141 LYS CB C -23.674 3.866 1.469 1.00 . A A . 200 LYS CB 1 1 20 46828 1 1 141 LYS CD C -25.818 4.965 0.748 1.00 . A A . 200 LYS CD 1 1 20 46829 1 1 141 LYS CE C -26.218 5.908 -0.390 1.00 . A A . 200 LYS CE 1 1 20 46830 1 1 141 LYS CG C -24.648 4.081 0.299 1.00 . A A . 200 LYS CG 1 1 20 46831 1 1 141 LYS H H -21.508 4.421 3.099 1.00 . A A . 200 LYS H 1 1 20 46832 1 1 141 LYS HA H -21.953 3.853 0.187 1.00 . A A . 200 LYS HA 1 1 20 46833 1 1 141 LYS HB2 H -23.628 2.813 1.709 1.00 . A A . 200 LYS HB2 1 1 20 46834 1 1 141 LYS HB3 H -24.020 4.414 2.333 1.00 . A A . 200 LYS HB3 1 1 20 46835 1 1 141 LYS HD2 H -26.660 4.340 1.013 1.00 . A A . 200 LYS HD2 1 1 20 46836 1 1 141 LYS HD3 H -25.518 5.548 1.607 1.00 . A A . 200 LYS HD3 1 1 20 46837 1 1 141 LYS HE2 H -25.868 6.910 -0.187 1.00 . A A . 200 LYS HE2 1 1 20 46838 1 1 141 LYS HE3 H -25.824 5.554 -1.330 1.00 . A A . 200 LYS HE3 1 1 20 46839 1 1 141 LYS HG2 H -24.131 4.559 -0.521 1.00 . A A . 200 LYS HG2 1 1 20 46840 1 1 141 LYS HG3 H -25.031 3.125 -0.027 1.00 . A A . 200 LYS HG3 1 1 20 46841 1 1 141 LYS HZ1 H -28.076 6.107 0.527 1.00 . A A . 200 LYS HZ1 1 1 20 46842 1 1 141 LYS HZ2 H -28.060 6.564 -1.106 1.00 . A A . 200 LYS HZ2 1 1 20 46843 1 1 141 LYS HZ3 H -28.026 4.917 -0.686 1.00 . A A . 200 LYS HZ3 1 1 20 46844 1 1 141 LYS N N -21.407 3.972 2.235 1.00 . A A . 200 LYS N 1 1 20 46845 1 1 141 LYS NZ N -27.708 5.872 -0.415 1.00 . A A . 200 LYS NZ 1 1 20 46846 1 1 141 LYS O O -22.835 6.347 -0.126 1.00 . A A . 200 LYS O 1 1 20 46847 1 1 142 GLU C C -20.561 8.817 2.285 1.00 . A A . 201 GLU C 1 1 20 46848 1 1 142 GLU CA C -21.730 8.143 1.554 1.00 . A A . 201 GLU CA 1 1 20 46849 1 1 142 GLU CB C -23.066 8.601 2.144 1.00 . A A . 201 GLU CB 1 1 20 46850 1 1 142 GLU CD C -25.225 9.490 1.253 1.00 . A A . 201 GLU CD 1 1 20 46851 1 1 142 GLU CG C -24.184 8.377 1.124 1.00 . A A . 201 GLU CG 1 1 20 46852 1 1 142 GLU H H -21.289 6.274 2.539 1.00 . A A . 201 GLU H 1 1 20 46853 1 1 142 GLU HA H -21.698 8.380 0.502 1.00 . A A . 201 GLU HA 1 1 20 46854 1 1 142 GLU HB2 H -23.276 8.035 3.040 1.00 . A A . 201 GLU HB2 1 1 20 46855 1 1 142 GLU HB3 H -23.009 9.652 2.388 1.00 . A A . 201 GLU HB3 1 1 20 46856 1 1 142 GLU HG2 H -23.769 8.383 0.128 1.00 . A A . 201 GLU HG2 1 1 20 46857 1 1 142 GLU HG3 H -24.656 7.423 1.312 1.00 . A A . 201 GLU HG3 1 1 20 46858 1 1 142 GLU N N -21.717 6.659 1.749 1.00 . A A . 201 GLU N 1 1 20 46859 1 1 142 GLU O O -20.760 9.618 3.180 1.00 . A A . 201 GLU O 1 1 20 46860 1 1 142 GLU OE1 O -25.803 9.615 2.319 1.00 . A A . 201 GLU OE1 1 1 20 46861 1 1 142 GLU OE2 O -25.427 10.201 0.281 1.00 . A A . 201 GLU OE2 1 1 20 46862 1 1 143 TRP C C -18.032 10.633 2.167 1.00 . A A . 202 TRP C 1 1 20 46863 1 1 143 TRP CA C -18.167 9.151 2.572 1.00 . A A . 202 TRP CA 1 1 20 46864 1 1 143 TRP CB C -16.938 8.335 2.134 1.00 . A A . 202 TRP CB 1 1 20 46865 1 1 143 TRP CD1 C -17.471 8.878 -0.310 1.00 . A A . 202 TRP CD1 1 1 20 46866 1 1 143 TRP CD2 C -15.306 8.374 0.031 1.00 . A A . 202 TRP CD2 1 1 20 46867 1 1 143 TRP CE2 C -15.450 8.627 -1.352 1.00 . A A . 202 TRP CE2 1 1 20 46868 1 1 143 TRP CE3 C -14.029 8.038 0.514 1.00 . A A . 202 TRP CE3 1 1 20 46869 1 1 143 TRP CG C -16.605 8.528 0.674 1.00 . A A . 202 TRP CG 1 1 20 46870 1 1 143 TRP CH2 C -13.104 8.208 -1.731 1.00 . A A . 202 TRP CH2 1 1 20 46871 1 1 143 TRP CZ2 C -14.365 8.545 -2.228 1.00 . A A . 202 TRP CZ2 1 1 20 46872 1 1 143 TRP CZ3 C -12.935 7.959 -0.363 1.00 . A A . 202 TRP CZ3 1 1 20 46873 1 1 143 TRP H H -19.205 7.870 1.178 1.00 . A A . 202 TRP H 1 1 20 46874 1 1 143 TRP HA H -18.276 9.079 3.644 1.00 . A A . 202 TRP HA 1 1 20 46875 1 1 143 TRP HB2 H -16.088 8.636 2.726 1.00 . A A . 202 TRP HB2 1 1 20 46876 1 1 143 TRP HB3 H -17.135 7.286 2.315 1.00 . A A . 202 TRP HB3 1 1 20 46877 1 1 143 TRP HD1 H -18.523 9.077 -0.185 1.00 . A A . 202 TRP HD1 1 1 20 46878 1 1 143 TRP HE1 H -17.185 9.147 -2.381 1.00 . A A . 202 TRP HE1 1 1 20 46879 1 1 143 TRP HE3 H -13.887 7.845 1.566 1.00 . A A . 202 TRP HE3 1 1 20 46880 1 1 143 TRP HH2 H -12.258 8.146 -2.400 1.00 . A A . 202 TRP HH2 1 1 20 46881 1 1 143 TRP HZ2 H -14.500 8.732 -3.281 1.00 . A A . 202 TRP HZ2 1 1 20 46882 1 1 143 TRP HZ3 H -11.959 7.702 0.019 1.00 . A A . 202 TRP HZ3 1 1 20 46883 1 1 143 TRP N N -19.343 8.511 1.903 1.00 . A A . 202 TRP N 1 1 20 46884 1 1 143 TRP NE1 N -16.787 8.926 -1.513 1.00 . A A . 202 TRP NE1 1 1 20 46885 1 1 143 TRP O O -17.210 11.351 2.708 1.00 . A A . 202 TRP O 1 1 20 46886 1 1 144 LYS C C -20.012 12.935 0.059 1.00 . A A . 203 LYS C 1 1 20 46887 1 1 144 LYS CA C -18.739 12.526 0.807 1.00 . A A . 203 LYS CA 1 1 20 46888 1 1 144 LYS CB C -17.526 12.595 -0.119 1.00 . A A . 203 LYS CB 1 1 20 46889 1 1 144 LYS CD C -15.794 14.058 0.935 1.00 . A A . 203 LYS CD 1 1 20 46890 1 1 144 LYS CE C -15.317 15.502 1.097 1.00 . A A . 203 LYS CE 1 1 20 46891 1 1 144 LYS CG C -16.935 14.007 -0.083 1.00 . A A . 203 LYS CG 1 1 20 46892 1 1 144 LYS H H -19.485 10.510 0.807 1.00 . A A . 203 LYS H 1 1 20 46893 1 1 144 LYS HA H -18.585 13.163 1.664 1.00 . A A . 203 LYS HA 1 1 20 46894 1 1 144 LYS HB2 H -16.782 11.884 0.208 1.00 . A A . 203 LYS HB2 1 1 20 46895 1 1 144 LYS HB3 H -17.829 12.361 -1.128 1.00 . A A . 203 LYS HB3 1 1 20 46896 1 1 144 LYS HD2 H -16.144 13.684 1.887 1.00 . A A . 203 LYS HD2 1 1 20 46897 1 1 144 LYS HD3 H -14.974 13.447 0.588 1.00 . A A . 203 LYS HD3 1 1 20 46898 1 1 144 LYS HE2 H -14.469 15.691 0.452 1.00 . A A . 203 LYS HE2 1 1 20 46899 1 1 144 LYS HE3 H -16.119 16.191 0.880 1.00 . A A . 203 LYS HE3 1 1 20 46900 1 1 144 LYS HG2 H -16.558 14.265 -1.062 1.00 . A A . 203 LYS HG2 1 1 20 46901 1 1 144 LYS HG3 H -17.701 14.712 0.205 1.00 . A A . 203 LYS HG3 1 1 20 46902 1 1 144 LYS HZ1 H -14.247 14.859 2.761 1.00 . A A . 203 LYS HZ1 1 1 20 46903 1 1 144 LYS HZ2 H -14.472 16.542 2.691 1.00 . A A . 203 LYS HZ2 1 1 20 46904 1 1 144 LYS HZ3 H -15.762 15.532 3.130 1.00 . A A . 203 LYS HZ3 1 1 20 46905 1 1 144 LYS N N -18.828 11.097 1.230 1.00 . A A . 203 LYS N 1 1 20 46906 1 1 144 LYS NZ N -14.919 15.618 2.528 1.00 . A A . 203 LYS NZ 1 1 20 46907 1 1 144 LYS O O -19.953 13.530 -1.001 1.00 . A A . 203 LYS O 1 1 20 46908 1 1 145 ASP C C -23.510 13.312 0.979 1.00 . A A . 204 ASP C 1 1 20 46909 1 1 145 ASP CA C -22.441 12.985 -0.067 1.00 . A A . 204 ASP CA 1 1 20 46910 1 1 145 ASP CB C -22.835 11.746 -0.868 1.00 . A A . 204 ASP CB 1 1 20 46911 1 1 145 ASP CG C -22.054 11.717 -2.183 1.00 . A A . 204 ASP CG 1 1 20 46912 1 1 145 ASP H H -21.174 12.142 1.461 1.00 . A A . 204 ASP H 1 1 20 46913 1 1 145 ASP HA H -22.295 13.823 -0.730 1.00 . A A . 204 ASP HA 1 1 20 46914 1 1 145 ASP HB2 H -22.608 10.858 -0.295 1.00 . A A . 204 ASP HB2 1 1 20 46915 1 1 145 ASP HB3 H -23.893 11.775 -1.080 1.00 . A A . 204 ASP HB3 1 1 20 46916 1 1 145 ASP N N -21.157 12.621 0.606 1.00 . A A . 204 ASP N 1 1 20 46917 1 1 145 ASP O O -23.896 12.411 1.707 1.00 . A A . 204 ASP O 1 1 20 46918 1 1 145 ASP OXT O -23.926 14.458 1.035 1.00 . A A . 204 ASP OXT 1 1 20 46919 1 1 145 ASP OD1 O -21.945 12.760 -2.806 1.00 . A A . 204 ASP OD1 1 1 20 46920 1 1 145 ASP OD2 O -21.579 10.653 -2.546 1.00 . A A . 204 ASP OD2 1 1 stop_ save_
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